REMARK ID 695782 MODEL 1 MGYP003591195859 44 Watersludge
PFRMAT TS
TARGET MGYP003591195859 44 Watersludge
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.073  -0.765   0.201  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.447  -0.652  -0.265  1.00  0.94           C  
ATOM      3  C   MET A   1       1.963   0.763  -0.114  1.00  0.94           C  
ATOM      4  O   MET A   1       1.411   1.696  -0.697  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.558  -1.064  -1.730  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.976  -0.985  -2.290  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.100  -1.528  -4.011  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.831  -1.205  -4.282  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.028  -1.603   0.755  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.151   0.042   0.766  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.552  -0.806  -0.591  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.077  -1.303   0.341  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.204  -2.086  -1.850  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.922  -0.420  -2.340  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.337   0.043  -2.225  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.636  -1.605  -1.686  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.089  -1.475  -5.296  1.00  0.94           H  
ATOM     18 2HE  MET A   1       5.037  -0.145  -4.127  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.428  -1.791  -3.587  1.00  0.94           H  
ATOM     20  N   GLN A   2       3.022   0.928   0.667  1.00  0.84           N  
ATOM     21  CA  GLN A   2       3.630   2.245   0.805  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.889   2.300  -0.040  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.715   1.391   0.004  1.00  0.84           O  
ATOM     24  CB  GLN A   2       3.959   2.591   2.259  1.00  0.84           C  
ATOM     25  CG  GLN A   2       4.534   4.004   2.417  1.00  0.84           C  
ATOM     26  CD  GLN A   2       4.809   4.384   3.845  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       5.497   3.669   4.581  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       4.273   5.526   4.260  1.00  0.84           N  
ATOM     29  H   GLN A   2       3.437   0.141   1.146  1.00  0.84           H  
ATOM     30  HA  GLN A   2       2.940   2.997   0.427  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       3.060   2.518   2.869  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       4.688   1.883   2.650  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       5.474   4.069   1.867  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       3.820   4.716   2.006  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2       4.416   5.834   5.201  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       3.720   6.077   3.635  1.00  0.84           H  
ATOM     37  N   PHE A   3       5.010   3.360  -0.811  1.00  0.76           N  
ATOM     38  CA  PHE A   3       6.143   3.597  -1.691  1.00  0.76           C  
ATOM     39  C   PHE A   3       7.178   4.475  -0.999  1.00  0.76           C  
ATOM     40  O   PHE A   3       6.855   5.580  -0.553  1.00  0.76           O  
ATOM     41  CB  PHE A   3       5.616   4.284  -2.943  1.00  0.76           C  
ATOM     42  CG  PHE A   3       4.739   3.399  -3.787  1.00  0.76           C  
ATOM     43  CD1 PHE A   3       3.462   3.028  -3.343  1.00  0.76           C  
ATOM     44  CD2 PHE A   3       5.127   3.004  -5.042  1.00  0.76           C  
ATOM     45  CE1 PHE A   3       2.626   2.267  -4.123  1.00  0.76           C  
ATOM     46  CE2 PHE A   3       4.281   2.258  -5.822  1.00  0.76           C  
ATOM     47  CZ  PHE A   3       3.034   1.883  -5.366  1.00  0.76           C  
ATOM     48  H   PHE A   3       4.264   4.047  -0.792  1.00  0.76           H  
ATOM     49  HA  PHE A   3       6.603   2.642  -1.947  1.00  0.76           H  
ATOM     50 1HB  PHE A   3       5.048   5.172  -2.670  1.00  0.76           H  
ATOM     51 2HB  PHE A   3       6.458   4.605  -3.550  1.00  0.76           H  
ATOM     52  HD1 PHE A   3       3.121   3.345  -2.359  1.00  0.76           H  
ATOM     53  HD2 PHE A   3       6.108   3.300  -5.420  1.00  0.76           H  
ATOM     54  HE1 PHE A   3       1.639   1.985  -3.750  1.00  0.76           H  
ATOM     55  HE2 PHE A   3       4.588   1.963  -6.807  1.00  0.76           H  
ATOM     56  HZ  PHE A   3       2.375   1.287  -5.998  1.00  0.76           H  
ATOM     57  N   LYS A   4       8.403   3.969  -0.851  1.00  0.69           N  
ATOM     58  CA  LYS A   4       9.454   4.728  -0.180  1.00  0.69           C  
ATOM     59  C   LYS A   4      10.563   5.106  -1.152  1.00  0.69           C  
ATOM     60  O   LYS A   4      11.155   6.184  -1.052  1.00  0.69           O  
ATOM     61  CB  LYS A   4      10.013   3.921   0.992  1.00  0.69           C  
ATOM     62  CG  LYS A   4       9.001   3.646   2.121  1.00  0.69           C  
ATOM     63  CD  LYS A   4       8.624   4.941   2.853  1.00  0.69           C  
ATOM     64  CE  LYS A   4       9.768   5.414   3.761  1.00  0.69           C  
ATOM     65  NZ  LYS A   4       9.432   6.661   4.527  1.00  0.69           N  
ATOM     66  H   LYS A   4       8.645   3.040  -1.214  1.00  0.69           H  
ATOM     67  HA  LYS A   4       9.028   5.654   0.213  1.00  0.69           H  
ATOM     68 1HB  LYS A   4      10.369   2.955   0.619  1.00  0.69           H  
ATOM     69 2HB  LYS A   4      10.866   4.446   1.417  1.00  0.69           H  
ATOM     70 1HG  LYS A   4       8.094   3.204   1.700  1.00  0.69           H  
ATOM     71 2HG  LYS A   4       9.428   2.943   2.832  1.00  0.69           H  
ATOM     72 1HD  LYS A   4       8.396   5.729   2.124  1.00  0.69           H  
ATOM     73 2HD  LYS A   4       7.742   4.773   3.462  1.00  0.69           H  
ATOM     74 1HE  LYS A   4       9.989   4.620   4.469  1.00  0.69           H  
ATOM     75 2HE  LYS A   4      10.653   5.605   3.154  1.00  0.69           H  
ATOM     76 1HZ  LYS A   4      10.208   6.919   5.106  1.00  0.69           H  
ATOM     77 2HZ  LYS A   4       9.246   7.448   3.877  1.00  0.69           H  
ATOM     78 3HZ  LYS A   4       8.624   6.508   5.098  1.00  0.69           H  
ATOM     79  N   ASP A   5      10.816   4.236  -2.128  1.00  0.64           N  
ATOM     80  CA  ASP A   5      11.915   4.489  -3.053  1.00  0.64           C  
ATOM     81  C   ASP A   5      11.561   4.085  -4.480  1.00  0.64           C  
ATOM     82  O   ASP A   5      10.504   3.516  -4.747  1.00  0.64           O  
ATOM     83  CB  ASP A   5      13.165   3.711  -2.584  1.00  0.64           C  
ATOM     84  CG  ASP A   5      14.523   4.350  -2.989  1.00  0.64           C  
ATOM     85  OD1 ASP A   5      14.533   5.195  -3.867  1.00  0.64           O  
ATOM     86  OD2 ASP A   5      15.514   4.022  -2.400  1.00  0.64           O  
ATOM     87  H   ASP A   5      10.297   3.352  -2.151  1.00  0.64           H  
ATOM     88  HA  ASP A   5      12.133   5.552  -3.045  1.00  0.64           H  
ATOM     89 1HB  ASP A   5      13.140   3.620  -1.497  1.00  0.64           H  
ATOM     90 2HB  ASP A   5      13.124   2.695  -2.989  1.00  0.64           H  
ATOM     91  N   LEU A   6      12.476   4.340  -5.408  1.00  0.61           N  
ATOM     92  CA  LEU A   6      12.225   4.005  -6.808  1.00  0.61           C  
ATOM     93  C   LEU A   6      11.943   2.528  -6.999  1.00  0.61           C  
ATOM     94  O   LEU A   6      11.028   2.167  -7.732  1.00  0.61           O  
ATOM     95  CB  LEU A   6      13.358   4.468  -7.726  1.00  0.61           C  
ATOM     96  CG  LEU A   6      13.100   4.146  -9.178  1.00  0.61           C  
ATOM     97  CD1 LEU A   6      11.816   4.795  -9.579  1.00  0.61           C  
ATOM     98  CD2 LEU A   6      14.234   4.643 -10.070  1.00  0.61           C  
ATOM     99  H   LEU A   6      13.340   4.798  -5.116  1.00  0.61           H  
ATOM    100  HA  LEU A   6      11.334   4.535  -7.128  1.00  0.61           H  
ATOM    101 1HB  LEU A   6      13.480   5.546  -7.626  1.00  0.61           H  
ATOM    102 2HB  LEU A   6      14.284   3.975  -7.423  1.00  0.61           H  
ATOM    103  HG  LEU A   6      13.003   3.081  -9.282  1.00  0.61           H  
ATOM    104 1HD1 LEU A   6      11.617   4.533 -10.602  1.00  0.61           H  
ATOM    105 2HD1 LEU A   6      11.021   4.434  -8.951  1.00  0.61           H  
ATOM    106 3HD1 LEU A   6      11.899   5.877  -9.474  1.00  0.61           H  
ATOM    107 1HD2 LEU A   6      14.013   4.394 -11.114  1.00  0.61           H  
ATOM    108 2HD2 LEU A   6      14.334   5.726  -9.973  1.00  0.61           H  
ATOM    109 3HD2 LEU A   6      15.167   4.161  -9.774  1.00  0.61           H  
ATOM    110  N   ASP A   7      12.652   1.677  -6.270  1.00  0.59           N  
ATOM    111  CA  ASP A   7      12.476   0.228  -6.371  1.00  0.59           C  
ATOM    112  C   ASP A   7      11.046  -0.239  -6.037  1.00  0.59           C  
ATOM    113  O   ASP A   7      10.646  -1.344  -6.418  1.00  0.59           O  
ATOM    114  CB  ASP A   7      13.438  -0.487  -5.431  1.00  0.59           C  
ATOM    115  CG  ASP A   7      14.902  -0.424  -5.857  1.00  0.59           C  
ATOM    116  OD1 ASP A   7      15.172  -0.038  -6.966  1.00  0.59           O  
ATOM    117  OD2 ASP A   7      15.739  -0.764  -5.057  1.00  0.59           O  
ATOM    118  H   ASP A   7      13.364   2.048  -5.654  1.00  0.59           H  
ATOM    119  HA  ASP A   7      12.698  -0.068  -7.397  1.00  0.59           H  
ATOM    120 1HB  ASP A   7      13.345  -0.054  -4.432  1.00  0.59           H  
ATOM    121 2HB  ASP A   7      13.146  -1.534  -5.352  1.00  0.59           H  
ATOM    122  N   ASP A   8      10.289   0.582  -5.300  1.00  0.58           N  
ATOM    123  CA  ASP A   8       8.930   0.247  -4.907  1.00  0.58           C  
ATOM    124  C   ASP A   8       7.973   0.593  -6.041  1.00  0.58           C  
ATOM    125  O   ASP A   8       6.907   0.001  -6.176  1.00  0.58           O  
ATOM    126  CB  ASP A   8       8.549   1.038  -3.665  1.00  0.58           C  
ATOM    127  CG  ASP A   8       9.394   0.687  -2.480  1.00  0.58           C  
ATOM    128  OD1 ASP A   8       9.789  -0.455  -2.357  1.00  0.58           O  
ATOM    129  OD2 ASP A   8       9.674   1.587  -1.692  1.00  0.58           O  
ATOM    130  H   ASP A   8      10.638   1.498  -5.035  1.00  0.58           H  
ATOM    131  HA  ASP A   8       8.869  -0.820  -4.702  1.00  0.58           H  
ATOM    132 1HB  ASP A   8       8.633   2.104  -3.871  1.00  0.58           H  
ATOM    133 2HB  ASP A   8       7.504   0.837  -3.423  1.00  0.58           H  
ATOM    134  N   PHE A   9       8.356   1.593  -6.823  1.00  0.57           N  
ATOM    135  CA  PHE A   9       7.587   2.102  -7.940  1.00  0.57           C  
ATOM    136  C   PHE A   9       7.804   1.188  -9.118  1.00  0.57           C  
ATOM    137  O   PHE A   9       6.875   0.863  -9.858  1.00  0.57           O  
ATOM    138  CB  PHE A   9       8.010   3.519  -8.223  1.00  0.57           C  
ATOM    139  CG  PHE A   9       7.280   4.299  -9.229  1.00  0.57           C  
ATOM    140  CD1 PHE A   9       5.966   4.696  -9.008  1.00  0.57           C  
ATOM    141  CD2 PHE A   9       7.927   4.722 -10.368  1.00  0.57           C  
ATOM    142  CE1 PHE A   9       5.314   5.484  -9.927  1.00  0.57           C  
ATOM    143  CE2 PHE A   9       7.288   5.509 -11.272  1.00  0.57           C  
ATOM    144  CZ  PHE A   9       5.977   5.891 -11.056  1.00  0.57           C  
ATOM    145  H   PHE A   9       9.276   1.998  -6.676  1.00  0.57           H  
ATOM    146  HA  PHE A   9       6.536   2.089  -7.689  1.00  0.57           H  
ATOM    147 1HB  PHE A   9       7.990   4.073  -7.294  1.00  0.57           H  
ATOM    148 2HB  PHE A   9       9.037   3.495  -8.533  1.00  0.57           H  
ATOM    149  HD1 PHE A   9       5.458   4.378  -8.098  1.00  0.57           H  
ATOM    150  HD2 PHE A   9       8.963   4.427 -10.532  1.00  0.57           H  
ATOM    151  HE1 PHE A   9       4.281   5.788  -9.755  1.00  0.57           H  
ATOM    152  HE2 PHE A   9       7.811   5.838 -12.165  1.00  0.57           H  
ATOM    153  HZ  PHE A   9       5.477   6.511 -11.782  1.00  0.57           H  
ATOM    154  N   LEU A  10       9.048   0.802  -9.326  1.00  0.56           N  
ATOM    155  CA  LEU A  10       9.320  -0.033 -10.465  1.00  0.56           C  
ATOM    156  C   LEU A  10       8.598  -1.346 -10.283  1.00  0.56           C  
ATOM    157  O   LEU A  10       8.555  -1.911  -9.185  1.00  0.56           O  
ATOM    158  CB  LEU A  10      10.808  -0.242 -10.629  1.00  0.56           C  
ATOM    159  CG  LEU A  10      11.538   1.035 -10.917  1.00  0.56           C  
ATOM    160  CD1 LEU A  10      12.973   0.735 -11.022  1.00  0.56           C  
ATOM    161  CD2 LEU A  10      10.965   1.695 -12.157  1.00  0.56           C  
ATOM    162  H   LEU A  10       9.794   1.108  -8.700  1.00  0.56           H  
ATOM    163  HA  LEU A  10       8.941   0.449 -11.359  1.00  0.56           H  
ATOM    164 1HB  LEU A  10      11.215  -0.676  -9.713  1.00  0.56           H  
ATOM    165 2HB  LEU A  10      10.981  -0.920 -11.458  1.00  0.56           H  
ATOM    166  HG  LEU A  10      11.412   1.708 -10.093  1.00  0.56           H  
ATOM    167 1HD1 LEU A  10      13.519   1.655 -11.199  1.00  0.56           H  
ATOM    168 2HD1 LEU A  10      13.325   0.286 -10.092  1.00  0.56           H  
ATOM    169 3HD1 LEU A  10      13.152   0.046 -11.842  1.00  0.56           H  
ATOM    170 1HD2 LEU A  10      11.497   2.627 -12.359  1.00  0.56           H  
ATOM    171 2HD2 LEU A  10      11.062   1.034 -12.996  1.00  0.56           H  
ATOM    172 3HD2 LEU A  10       9.920   1.909 -11.987  1.00  0.56           H  
ATOM    173  N   GLY A  11       8.015  -1.821 -11.361  1.00  0.56           N  
ATOM    174  CA  GLY A  11       7.244  -3.044 -11.378  1.00  0.56           C  
ATOM    175  C   GLY A  11       5.775  -2.753 -11.116  1.00  0.56           C  
ATOM    176  O   GLY A  11       4.931  -3.629 -11.277  1.00  0.56           O  
ATOM    177  H   GLY A  11       8.100  -1.314 -12.232  1.00  0.56           H  
ATOM    178 1HA  GLY A  11       7.359  -3.529 -12.347  1.00  0.56           H  
ATOM    179 2HA  GLY A  11       7.621  -3.740 -10.629  1.00  0.56           H  
ATOM    180  N   THR A  12       5.426  -1.529 -10.749  1.00  0.56           N  
ATOM    181  CA  THR A  12       4.022  -1.328 -10.495  1.00  0.56           C  
ATOM    182  C   THR A  12       3.218  -0.974 -11.725  1.00  0.56           C  
ATOM    183  O   THR A  12       3.684  -0.328 -12.674  1.00  0.56           O  
ATOM    184  CB  THR A  12       3.801  -0.293  -9.402  1.00  0.56           C  
ATOM    185  OG1 THR A  12       4.360   0.946  -9.790  1.00  0.56           O  
ATOM    186  CG2 THR A  12       4.443  -0.786  -8.121  1.00  0.56           C  
ATOM    187  H   THR A  12       6.099  -0.776 -10.601  1.00  0.56           H  
ATOM    188  HA  THR A  12       3.623  -2.261 -10.113  1.00  0.56           H  
ATOM    189  HB  THR A  12       2.729  -0.160  -9.239  1.00  0.56           H  
ATOM    190  HG1 THR A  12       5.308   0.834  -9.935  1.00  0.56           H  
ATOM    191 1HG2 THR A  12       4.290  -0.088  -7.339  1.00  0.56           H  
ATOM    192 2HG2 THR A  12       3.998  -1.726  -7.836  1.00  0.56           H  
ATOM    193 3HG2 THR A  12       5.513  -0.924  -8.276  1.00  0.56           H  
ATOM    194  N   HIS A  13       1.968  -1.387 -11.652  1.00  0.57           N  
ATOM    195  CA  HIS A  13       0.943  -1.187 -12.654  1.00  0.57           C  
ATOM    196  C   HIS A  13      -0.144  -0.306 -12.090  1.00  0.57           C  
ATOM    197  O   HIS A  13      -0.701  -0.619 -11.034  1.00  0.57           O  
ATOM    198  CB  HIS A  13       0.355  -2.540 -13.070  1.00  0.57           C  
ATOM    199  CG  HIS A  13      -0.725  -2.519 -14.134  1.00  0.57           C  
ATOM    200  ND1 HIS A  13      -1.706  -3.484 -14.181  1.00  0.57           N  
ATOM    201  CD2 HIS A  13      -0.965  -1.694 -15.193  1.00  0.57           C  
ATOM    202  CE1 HIS A  13      -2.508  -3.252 -15.196  1.00  0.57           C  
ATOM    203  NE2 HIS A  13      -2.086  -2.183 -15.836  1.00  0.57           N  
ATOM    204  H   HIS A  13       1.716  -1.907 -10.813  1.00  0.57           H  
ATOM    205  HA  HIS A  13       1.363  -0.700 -13.528  1.00  0.57           H  
ATOM    206 1HB  HIS A  13       1.166  -3.173 -13.441  1.00  0.57           H  
ATOM    207 2HB  HIS A  13      -0.054  -3.035 -12.187  1.00  0.57           H  
ATOM    208  HD2 HIS A  13      -0.385  -0.821 -15.484  1.00  0.57           H  
ATOM    209  HE1 HIS A  13      -3.361  -3.842 -15.465  1.00  0.57           H  
ATOM    210  HE2 HIS A  13      -2.544  -1.804 -16.687  1.00  0.57           H  
ATOM    211  N   PHE A  14      -0.394   0.826 -12.739  1.00  0.58           N  
ATOM    212  CA  PHE A  14      -1.417   1.738 -12.259  1.00  0.58           C  
ATOM    213  C   PHE A  14      -2.488   1.996 -13.303  1.00  0.58           C  
ATOM    214  O   PHE A  14      -2.208   2.061 -14.502  1.00  0.58           O  
ATOM    215  CB  PHE A  14      -0.830   3.116 -11.916  1.00  0.58           C  
ATOM    216  CG  PHE A  14       0.195   3.144 -10.837  1.00  0.58           C  
ATOM    217  CD1 PHE A  14       1.521   3.130 -11.134  1.00  0.58           C  
ATOM    218  CD2 PHE A  14      -0.170   3.173  -9.542  1.00  0.58           C  
ATOM    219  CE1 PHE A  14       2.464   3.166 -10.156  1.00  0.58           C  
ATOM    220  CE2 PHE A  14       0.760   3.196  -8.538  1.00  0.58           C  
ATOM    221  CZ  PHE A  14       2.087   3.195  -8.851  1.00  0.58           C  
ATOM    222  H   PHE A  14       0.124   1.035 -13.590  1.00  0.58           H  
ATOM    223  HA  PHE A  14      -1.886   1.310 -11.380  1.00  0.58           H  
ATOM    224 1HB  PHE A  14      -0.381   3.541 -12.813  1.00  0.58           H  
ATOM    225 2HB  PHE A  14      -1.643   3.780 -11.621  1.00  0.58           H  
ATOM    226  HD1 PHE A  14       1.814   3.094 -12.147  1.00  0.58           H  
ATOM    227  HD2 PHE A  14      -1.212   3.169  -9.323  1.00  0.58           H  
ATOM    228  HE1 PHE A  14       3.519   3.160 -10.420  1.00  0.58           H  
ATOM    229  HE2 PHE A  14       0.442   3.212  -7.507  1.00  0.58           H  
ATOM    230  HZ  PHE A  14       2.838   3.213  -8.073  1.00  0.58           H  
ATOM    231  N   ILE A  15      -3.707   2.219 -12.834  1.00  0.60           N  
ATOM    232  CA  ILE A  15      -4.778   2.702 -13.701  1.00  0.60           C  
ATOM    233  C   ILE A  15      -5.262   4.000 -13.163  1.00  0.60           C  
ATOM    234  O   ILE A  15      -5.586   4.107 -11.967  1.00  0.60           O  
ATOM    235  CB  ILE A  15      -5.987   1.786 -13.849  1.00  0.60           C  
ATOM    236  CG1 ILE A  15      -5.586   0.520 -14.436  1.00  0.60           C  
ATOM    237  CG2 ILE A  15      -7.071   2.428 -14.663  1.00  0.60           C  
ATOM    238  CD1 ILE A  15      -6.686  -0.447 -14.519  1.00  0.60           C  
ATOM    239  H   ILE A  15      -3.872   2.080 -11.836  1.00  0.60           H  
ATOM    240  HA  ILE A  15      -4.377   2.882 -14.693  1.00  0.60           H  
ATOM    241  HB  ILE A  15      -6.410   1.611 -12.901  1.00  0.60           H  
ATOM    242 1HG1 ILE A  15      -5.210   0.725 -15.401  1.00  0.60           H  
ATOM    243 2HG1 ILE A  15      -4.783   0.077 -13.851  1.00  0.60           H  
ATOM    244 1HG2 ILE A  15      -7.895   1.743 -14.692  1.00  0.60           H  
ATOM    245 2HG2 ILE A  15      -7.399   3.352 -14.203  1.00  0.60           H  
ATOM    246 3HG2 ILE A  15      -6.706   2.630 -15.674  1.00  0.60           H  
ATOM    247 1HD1 ILE A  15      -6.300  -1.317 -14.993  1.00  0.60           H  
ATOM    248 2HD1 ILE A  15      -7.063  -0.686 -13.524  1.00  0.60           H  
ATOM    249 3HD1 ILE A  15      -7.497  -0.042 -15.124  1.00  0.60           H  
ATOM    250  N   TYR A  16      -5.334   4.983 -14.036  1.00  0.63           N  
ATOM    251  CA  TYR A  16      -5.755   6.275 -13.586  1.00  0.63           C  
ATOM    252  C   TYR A  16      -6.648   7.016 -14.563  1.00  0.63           C  
ATOM    253  O   TYR A  16      -6.627   6.782 -15.780  1.00  0.63           O  
ATOM    254  CB  TYR A  16      -4.507   7.076 -13.266  1.00  0.63           C  
ATOM    255  CG  TYR A  16      -3.605   7.408 -14.410  1.00  0.63           C  
ATOM    256  CD1 TYR A  16      -3.832   8.561 -15.025  1.00  0.63           C  
ATOM    257  CD2 TYR A  16      -2.505   6.603 -14.803  1.00  0.63           C  
ATOM    258  CE1 TYR A  16      -3.047   8.991 -15.989  1.00  0.63           C  
ATOM    259  CE2 TYR A  16      -1.669   7.066 -15.843  1.00  0.63           C  
ATOM    260  CZ  TYR A  16      -1.965   8.301 -16.427  1.00  0.63           C  
ATOM    261  OH  TYR A  16      -1.196   8.868 -17.444  1.00  0.63           O  
ATOM    262  H   TYR A  16      -5.080   4.815 -15.011  1.00  0.63           H  
ATOM    263  HA  TYR A  16      -6.331   6.146 -12.673  1.00  0.63           H  
ATOM    264 1HB  TYR A  16      -4.800   8.016 -12.790  1.00  0.63           H  
ATOM    265 2HB  TYR A  16      -3.917   6.529 -12.536  1.00  0.63           H  
ATOM    266  HD1 TYR A  16      -4.664   9.163 -14.721  1.00  0.63           H  
ATOM    267  HD2 TYR A  16      -2.298   5.655 -14.302  1.00  0.63           H  
ATOM    268  HE1 TYR A  16      -3.275   9.883 -16.391  1.00  0.63           H  
ATOM    269  HE2 TYR A  16      -0.808   6.486 -16.167  1.00  0.63           H  
ATOM    270  HH  TYR A  16      -0.545   8.226 -17.739  1.00  0.63           H  
ATOM    271  N   THR A  17      -7.430   7.937 -14.012  1.00  0.68           N  
ATOM    272  CA  THR A  17      -8.320   8.745 -14.828  1.00  0.68           C  
ATOM    273  C   THR A  17      -8.150  10.229 -14.614  1.00  0.68           C  
ATOM    274  O   THR A  17      -8.107  10.720 -13.480  1.00  0.68           O  
ATOM    275  CB  THR A  17      -9.787   8.338 -14.596  1.00  0.68           C  
ATOM    276  OG1 THR A  17      -9.938   6.968 -14.964  1.00  0.68           O  
ATOM    277  CG2 THR A  17     -10.733   9.186 -15.453  1.00  0.68           C  
ATOM    278  H   THR A  17      -7.393   8.062 -12.998  1.00  0.68           H  
ATOM    279  HA  THR A  17      -8.093   8.550 -15.874  1.00  0.68           H  
ATOM    280  HB  THR A  17     -10.040   8.459 -13.543  1.00  0.68           H  
ATOM    281  HG1 THR A  17      -9.615   6.857 -15.867  1.00  0.68           H  
ATOM    282 1HG2 THR A  17     -11.759   8.867 -15.285  1.00  0.68           H  
ATOM    283 2HG2 THR A  17     -10.638  10.228 -15.182  1.00  0.68           H  
ATOM    284 3HG2 THR A  17     -10.486   9.063 -16.509  1.00  0.68           H  
ATOM    285  N   TYR A  18      -8.042  10.939 -15.727  1.00  0.73           N  
ATOM    286  CA  TYR A  18      -7.877  12.378 -15.726  1.00  0.73           C  
ATOM    287  C   TYR A  18      -9.198  13.079 -15.513  1.00  0.73           C  
ATOM    288  O   TYR A  18     -10.252  12.589 -15.923  1.00  0.73           O  
ATOM    289  CB  TYR A  18      -7.224  12.873 -17.020  1.00  0.73           C  
ATOM    290  CG  TYR A  18      -5.701  12.634 -17.167  1.00  0.73           C  
ATOM    291  CD1 TYR A  18      -5.212  11.683 -18.032  1.00  0.73           C  
ATOM    292  CD2 TYR A  18      -4.797  13.390 -16.423  1.00  0.73           C  
ATOM    293  CE1 TYR A  18      -3.847  11.493 -18.140  1.00  0.73           C  
ATOM    294  CE2 TYR A  18      -3.431  13.177 -16.527  1.00  0.73           C  
ATOM    295  CZ  TYR A  18      -2.965  12.219 -17.383  1.00  0.73           C  
ATOM    296  OH  TYR A  18      -1.613  11.937 -17.474  1.00  0.73           O  
ATOM    297  H   TYR A  18      -8.109  10.454 -16.625  1.00  0.73           H  
ATOM    298  HA  TYR A  18      -7.234  12.652 -14.901  1.00  0.73           H  
ATOM    299 1HB  TYR A  18      -7.710  12.365 -17.847  1.00  0.73           H  
ATOM    300 2HB  TYR A  18      -7.415  13.924 -17.134  1.00  0.73           H  
ATOM    301  HD1 TYR A  18      -5.888  11.076 -18.617  1.00  0.73           H  
ATOM    302  HD2 TYR A  18      -5.164  14.139 -15.740  1.00  0.73           H  
ATOM    303  HE1 TYR A  18      -3.446  10.748 -18.793  1.00  0.73           H  
ATOM    304  HE2 TYR A  18      -2.738  13.759 -15.920  1.00  0.73           H  
ATOM    305  HH  TYR A  18      -1.488  10.963 -17.629  1.00  0.73           H  
ATOM    306  N   ASP A  19      -9.145  14.271 -14.939  1.00  0.77           N  
ATOM    307  CA  ASP A  19     -10.341  15.096 -14.760  1.00  0.77           C  
ATOM    308  C   ASP A  19     -11.057  15.388 -16.091  1.00  0.77           C  
ATOM    309  O   ASP A  19     -12.259  15.652 -16.109  1.00  0.77           O  
ATOM    310  CB  ASP A  19     -10.001  16.409 -14.046  1.00  0.77           C  
ATOM    311  CG  ASP A  19      -9.724  16.257 -12.526  1.00  0.77           C  
ATOM    312  OD1 ASP A  19     -10.018  15.218 -11.976  1.00  0.77           O  
ATOM    313  OD2 ASP A  19      -9.243  17.198 -11.932  1.00  0.77           O  
ATOM    314  H   ASP A  19      -8.243  14.598 -14.590  1.00  0.77           H  
ATOM    315  HA  ASP A  19     -11.034  14.544 -14.124  1.00  0.77           H  
ATOM    316 1HB  ASP A  19      -9.115  16.844 -14.507  1.00  0.77           H  
ATOM    317 2HB  ASP A  19     -10.814  17.118 -14.186  1.00  0.77           H  
ATOM    318  N   ASN A  20     -10.327  15.310 -17.211  1.00  0.79           N  
ATOM    319  CA  ASN A  20     -10.892  15.543 -18.538  1.00  0.79           C  
ATOM    320  C   ASN A  20     -11.522  14.275 -19.144  1.00  0.79           C  
ATOM    321  O   ASN A  20     -11.946  14.276 -20.301  1.00  0.79           O  
ATOM    322  CB  ASN A  20      -9.829  16.106 -19.462  1.00  0.79           C  
ATOM    323  CG  ASN A  20      -8.693  15.142 -19.779  1.00  0.79           C  
ATOM    324  OD1 ASN A  20      -8.724  13.935 -19.496  1.00  0.79           O  
ATOM    325  ND2 ASN A  20      -7.651  15.688 -20.370  1.00  0.79           N  
ATOM    326  H   ASN A  20      -9.344  15.098 -17.125  1.00  0.79           H  
ATOM    327  HA  ASN A  20     -11.688  16.282 -18.443  1.00  0.79           H  
ATOM    328 1HB  ASN A  20     -10.294  16.411 -20.399  1.00  0.79           H  
ATOM    329 2HB  ASN A  20      -9.399  17.002 -19.005  1.00  0.79           H  
ATOM    330 1HD2 ASN A  20      -6.853  15.131 -20.599  1.00  0.79           H  
ATOM    331 2HD2 ASN A  20      -7.651  16.667 -20.577  1.00  0.79           H  
ATOM    332  N   GLY A  21     -11.597  13.201 -18.355  1.00  0.79           N  
ATOM    333  CA  GLY A  21     -12.214  11.943 -18.755  1.00  0.79           C  
ATOM    334  C   GLY A  21     -11.296  10.926 -19.438  1.00  0.79           C  
ATOM    335  O   GLY A  21     -11.729   9.811 -19.738  1.00  0.79           O  
ATOM    336  H   GLY A  21     -11.206  13.241 -17.417  1.00  0.79           H  
ATOM    337 1HA  GLY A  21     -12.640  11.480 -17.864  1.00  0.79           H  
ATOM    338 2HA  GLY A  21     -13.053  12.161 -19.414  1.00  0.79           H  
ATOM    339  N   TRP A  22     -10.042  11.271 -19.702  1.00  0.77           N  
ATOM    340  CA  TRP A  22      -9.189  10.292 -20.373  1.00  0.77           C  
ATOM    341  C   TRP A  22      -8.785   9.182 -19.391  1.00  0.77           C  
ATOM    342  O   TRP A  22      -8.486   9.458 -18.223  1.00  0.77           O  
ATOM    343  CB  TRP A  22      -7.925  10.946 -20.920  1.00  0.77           C  
ATOM    344  CG  TRP A  22      -8.149  11.975 -22.013  1.00  0.77           C  
ATOM    345  CD1 TRP A  22      -9.279  12.718 -22.229  1.00  0.77           C  
ATOM    346  CD2 TRP A  22      -7.206  12.376 -23.049  1.00  0.77           C  
ATOM    347  NE1 TRP A  22      -9.096  13.559 -23.306  1.00  0.77           N  
ATOM    348  CE2 TRP A  22      -7.833  13.363 -23.816  1.00  0.77           C  
ATOM    349  CE3 TRP A  22      -5.910  11.985 -23.379  1.00  0.77           C  
ATOM    350  CZ2 TRP A  22      -7.194  13.973 -24.890  1.00  0.77           C  
ATOM    351  CZ3 TRP A  22      -5.278  12.587 -24.449  1.00  0.77           C  
ATOM    352  CH2 TRP A  22      -5.895  13.557 -25.185  1.00  0.77           C  
ATOM    353  H   TRP A  22      -9.693  12.202 -19.470  1.00  0.77           H  
ATOM    354  HA  TRP A  22      -9.745   9.848 -21.196  1.00  0.77           H  
ATOM    355 1HB  TRP A  22      -7.409  11.441 -20.120  1.00  0.77           H  
ATOM    356 2HB  TRP A  22      -7.270  10.169 -21.313  1.00  0.77           H  
ATOM    357  HD1 TRP A  22     -10.186  12.668 -21.628  1.00  0.77           H  
ATOM    358  HE1 TRP A  22      -9.783  14.216 -23.655  1.00  0.77           H  
ATOM    359  HE3 TRP A  22      -5.405  11.222 -22.812  1.00  0.77           H  
ATOM    360  HZ2 TRP A  22      -7.676  14.748 -25.489  1.00  0.77           H  
ATOM    361  HZ3 TRP A  22      -4.273  12.259 -24.684  1.00  0.77           H  
ATOM    362  HH2 TRP A  22      -5.361  14.010 -26.023  1.00  0.77           H  
ATOM    363  N   GLU A  23      -8.732   7.927 -19.861  1.00  0.73           N  
ATOM    364  CA  GLU A  23      -8.309   6.822 -18.984  1.00  0.73           C  
ATOM    365  C   GLU A  23      -7.069   6.121 -19.522  1.00  0.73           C  
ATOM    366  O   GLU A  23      -7.004   5.761 -20.705  1.00  0.73           O  
ATOM    367  CB  GLU A  23      -9.392   5.741 -18.827  1.00  0.73           C  
ATOM    368  CG  GLU A  23     -10.726   6.155 -18.237  1.00  0.73           C  
ATOM    369  CD  GLU A  23     -11.658   4.946 -18.029  1.00  0.73           C  
ATOM    370  OE1 GLU A  23     -11.416   3.919 -18.645  1.00  0.73           O  
ATOM    371  OE2 GLU A  23     -12.567   5.034 -17.217  1.00  0.73           O  
ATOM    372  H   GLU A  23      -8.980   7.750 -20.824  1.00  0.73           H  
ATOM    373  HA  GLU A  23      -8.065   7.223 -18.001  1.00  0.73           H  
ATOM    374 1HB  GLU A  23      -9.607   5.323 -19.804  1.00  0.73           H  
ATOM    375 2HB  GLU A  23      -9.000   4.929 -18.210  1.00  0.73           H  
ATOM    376 1HG  GLU A  23     -10.583   6.658 -17.316  1.00  0.73           H  
ATOM    377 2HG  GLU A  23     -11.202   6.859 -18.923  1.00  0.73           H  
ATOM    378  N   TYR A  24      -6.103   5.916 -18.628  1.00  0.68           N  
ATOM    379  CA  TYR A  24      -4.819   5.273 -18.918  1.00  0.68           C  
ATOM    380  C   TYR A  24      -4.423   4.114 -18.010  1.00  0.68           C  
ATOM    381  O   TYR A  24      -4.676   4.115 -16.801  1.00  0.68           O  
ATOM    382  CB  TYR A  24      -3.715   6.312 -18.798  1.00  0.68           C  
ATOM    383  CG  TYR A  24      -3.596   7.363 -19.846  1.00  0.68           C  
ATOM    384  CD1 TYR A  24      -4.475   8.424 -19.922  1.00  0.68           C  
ATOM    385  CD2 TYR A  24      -2.484   7.331 -20.664  1.00  0.68           C  
ATOM    386  CE1 TYR A  24      -4.270   9.410 -20.865  1.00  0.68           C  
ATOM    387  CE2 TYR A  24      -2.266   8.331 -21.581  1.00  0.68           C  
ATOM    388  CZ  TYR A  24      -3.160   9.361 -21.694  1.00  0.68           C  
ATOM    389  OH  TYR A  24      -2.940  10.351 -22.620  1.00  0.68           O  
ATOM    390  H   TYR A  24      -6.265   6.238 -17.669  1.00  0.68           H  
ATOM    391  HA  TYR A  24      -4.855   4.891 -19.936  1.00  0.68           H  
ATOM    392 1HB  TYR A  24      -3.866   6.819 -17.857  1.00  0.68           H  
ATOM    393 2HB  TYR A  24      -2.754   5.797 -18.731  1.00  0.68           H  
ATOM    394  HD1 TYR A  24      -5.334   8.481 -19.251  1.00  0.68           H  
ATOM    395  HD2 TYR A  24      -1.769   6.509 -20.576  1.00  0.68           H  
ATOM    396  HE1 TYR A  24      -4.967  10.233 -20.932  1.00  0.68           H  
ATOM    397  HE2 TYR A  24      -1.385   8.298 -22.223  1.00  0.68           H  
ATOM    398  HH  TYR A  24      -2.108  10.183 -23.071  1.00  0.68           H  
ATOM    399  N   GLU A  25      -3.695   3.167 -18.587  1.00  0.64           N  
ATOM    400  CA  GLU A  25      -3.025   2.149 -17.786  1.00  0.64           C  
ATOM    401  C   GLU A  25      -1.549   2.441 -17.964  1.00  0.64           C  
ATOM    402  O   GLU A  25      -1.122   2.736 -19.081  1.00  0.64           O  
ATOM    403  CB  GLU A  25      -3.236   0.725 -18.276  1.00  0.64           C  
ATOM    404  CG  GLU A  25      -4.604   0.174 -18.343  1.00  0.64           C  
ATOM    405  CD  GLU A  25      -4.501  -1.230 -18.753  1.00  0.64           C  
ATOM    406  OE1 GLU A  25      -3.570  -1.876 -18.304  1.00  0.64           O  
ATOM    407  OE2 GLU A  25      -5.295  -1.679 -19.535  1.00  0.64           O  
ATOM    408  H   GLU A  25      -3.578   3.181 -19.599  1.00  0.64           H  
ATOM    409  HA  GLU A  25      -3.293   2.244 -16.737  1.00  0.64           H  
ATOM    410 1HB  GLU A  25      -2.817   0.641 -19.279  1.00  0.64           H  
ATOM    411 2HB  GLU A  25      -2.659   0.059 -17.641  1.00  0.64           H  
ATOM    412 1HG  GLU A  25      -5.115   0.238 -17.425  1.00  0.64           H  
ATOM    413 2HG  GLU A  25      -5.156   0.735 -19.079  1.00  0.64           H  
ATOM    414  N   TRP A  26      -0.756   2.285 -16.919  1.00  0.62           N  
ATOM    415  CA  TRP A  26       0.677   2.528 -17.048  1.00  0.62           C  
ATOM    416  C   TRP A  26       1.485   1.502 -16.253  1.00  0.62           C  
ATOM    417  O   TRP A  26       1.157   1.181 -15.108  1.00  0.62           O  
ATOM    418  CB  TRP A  26       0.943   3.960 -16.569  1.00  0.62           C  
ATOM    419  CG  TRP A  26       2.324   4.449 -16.676  1.00  0.62           C  
ATOM    420  CD1 TRP A  26       2.922   5.103 -17.714  1.00  0.62           C  
ATOM    421  CD2 TRP A  26       3.295   4.339 -15.660  1.00  0.62           C  
ATOM    422  NE1 TRP A  26       4.204   5.411 -17.383  1.00  0.62           N  
ATOM    423  CE2 TRP A  26       4.444   4.941 -16.119  1.00  0.62           C  
ATOM    424  CE3 TRP A  26       3.276   3.793 -14.415  1.00  0.62           C  
ATOM    425  CZ2 TRP A  26       5.560   4.996 -15.352  1.00  0.62           C  
ATOM    426  CZ3 TRP A  26       4.393   3.857 -13.648  1.00  0.62           C  
ATOM    427  CH2 TRP A  26       5.507   4.449 -14.125  1.00  0.62           C  
ATOM    428  H   TRP A  26      -1.167   2.050 -16.019  1.00  0.62           H  
ATOM    429  HA  TRP A  26       0.959   2.445 -18.097  1.00  0.62           H  
ATOM    430 1HB  TRP A  26       0.314   4.637 -17.145  1.00  0.62           H  
ATOM    431 2HB  TRP A  26       0.635   4.048 -15.525  1.00  0.62           H  
ATOM    432  HD1 TRP A  26       2.442   5.352 -18.660  1.00  0.62           H  
ATOM    433  HE1 TRP A  26       4.852   5.903 -17.980  1.00  0.62           H  
ATOM    434  HE3 TRP A  26       2.376   3.321 -14.074  1.00  0.62           H  
ATOM    435  HZ2 TRP A  26       6.465   5.444 -15.665  1.00  0.62           H  
ATOM    436  HZ3 TRP A  26       4.375   3.415 -12.651  1.00  0.62           H  
ATOM    437  HH2 TRP A  26       6.388   4.480 -13.516  1.00  0.62           H  
ATOM    438  N   TYR A  27       2.558   0.988 -16.862  1.00  0.60           N  
ATOM    439  CA  TYR A  27       3.382  -0.031 -16.208  1.00  0.60           C  
ATOM    440  C   TYR A  27       4.890   0.260 -16.212  1.00  0.60           C  
ATOM    441  O   TYR A  27       5.553   0.331 -17.258  1.00  0.60           O  
ATOM    442  CB  TYR A  27       3.058  -1.401 -16.848  1.00  0.60           C  
ATOM    443  CG  TYR A  27       3.861  -2.591 -16.342  1.00  0.60           C  
ATOM    444  CD1 TYR A  27       4.338  -2.614 -15.067  1.00  0.60           C  
ATOM    445  CD2 TYR A  27       4.110  -3.666 -17.176  1.00  0.60           C  
ATOM    446  CE1 TYR A  27       5.084  -3.652 -14.628  1.00  0.60           C  
ATOM    447  CE2 TYR A  27       4.856  -4.726 -16.720  1.00  0.60           C  
ATOM    448  CZ  TYR A  27       5.355  -4.698 -15.436  1.00  0.60           C  
ATOM    449  OH  TYR A  27       6.133  -5.711 -14.957  1.00  0.60           O  
ATOM    450  H   TYR A  27       2.778   1.284 -17.813  1.00  0.60           H  
ATOM    451  HA  TYR A  27       3.085  -0.078 -15.162  1.00  0.60           H  
ATOM    452 1HB  TYR A  27       2.000  -1.625 -16.694  1.00  0.60           H  
ATOM    453 2HB  TYR A  27       3.216  -1.329 -17.924  1.00  0.60           H  
ATOM    454  HD1 TYR A  27       4.141  -1.798 -14.413  1.00  0.60           H  
ATOM    455  HD2 TYR A  27       3.729  -3.665 -18.184  1.00  0.60           H  
ATOM    456  HE1 TYR A  27       5.469  -3.648 -13.638  1.00  0.60           H  
ATOM    457  HE2 TYR A  27       5.065  -5.565 -17.378  1.00  0.60           H  
ATOM    458  HH  TYR A  27       6.432  -5.529 -14.045  1.00  0.60           H  
ATOM    459  N   ALA A  28       5.439   0.399 -14.999  1.00  0.59           N  
ATOM    460  CA  ALA A  28       6.847   0.724 -14.786  1.00  0.59           C  
ATOM    461  C   ALA A  28       7.722  -0.506 -14.942  1.00  0.59           C  
ATOM    462  O   ALA A  28       8.210  -1.064 -13.963  1.00  0.59           O  
ATOM    463  CB  ALA A  28       7.052   1.282 -13.393  1.00  0.59           C  
ATOM    464  H   ALA A  28       4.841   0.278 -14.176  1.00  0.59           H  
ATOM    465  HA  ALA A  28       7.145   1.461 -15.531  1.00  0.59           H  
ATOM    466 1HB  ALA A  28       8.090   1.529 -13.274  1.00  0.59           H  
ATOM    467 2HB  ALA A  28       6.475   2.141 -13.239  1.00  0.59           H  
ATOM    468 3HB  ALA A  28       6.757   0.535 -12.659  1.00  0.59           H  
ATOM    469  N   LYS A  29       7.929  -0.951 -16.162  1.00  0.58           N  
ATOM    470  CA  LYS A  29       8.664  -2.198 -16.344  1.00  0.58           C  
ATOM    471  C   LYS A  29      10.067  -2.198 -15.763  1.00  0.58           C  
ATOM    472  O   LYS A  29      10.488  -3.208 -15.193  1.00  0.58           O  
ATOM    473  CB  LYS A  29       8.718  -2.559 -17.804  1.00  0.58           C  
ATOM    474  CG  LYS A  29       7.430  -3.081 -18.266  1.00  0.58           C  
ATOM    475  CD  LYS A  29       7.405  -3.363 -19.693  1.00  0.58           C  
ATOM    476  CE  LYS A  29       8.232  -4.560 -20.059  1.00  0.58           C  
ATOM    477  NZ  LYS A  29       8.138  -4.867 -21.491  1.00  0.58           N  
ATOM    478  H   LYS A  29       7.512  -0.443 -16.940  1.00  0.58           H  
ATOM    479  HA  LYS A  29       8.106  -2.982 -15.833  1.00  0.58           H  
ATOM    480 1HB  LYS A  29       8.965  -1.673 -18.394  1.00  0.58           H  
ATOM    481 2HB  LYS A  29       9.499  -3.304 -17.976  1.00  0.58           H  
ATOM    482 1HG  LYS A  29       7.253  -4.009 -17.745  1.00  0.58           H  
ATOM    483 2HG  LYS A  29       6.638  -2.370 -18.024  1.00  0.58           H  
ATOM    484 1HD  LYS A  29       6.375  -3.580 -19.958  1.00  0.58           H  
ATOM    485 2HD  LYS A  29       7.749  -2.495 -20.255  1.00  0.58           H  
ATOM    486 1HE  LYS A  29       9.276  -4.378 -19.801  1.00  0.58           H  
ATOM    487 2HE  LYS A  29       7.868  -5.425 -19.502  1.00  0.58           H  
ATOM    488 1HZ  LYS A  29       8.691  -5.717 -21.683  1.00  0.58           H  
ATOM    489 2HZ  LYS A  29       7.178  -5.071 -21.734  1.00  0.58           H  
ATOM    490 3HZ  LYS A  29       8.467  -4.102 -22.041  1.00  0.58           H  
ATOM    491  N   ASN A  30      10.803  -1.096 -15.902  1.00  0.58           N  
ATOM    492  CA  ASN A  30      12.131  -1.046 -15.277  1.00  0.58           C  
ATOM    493  C   ASN A  30      12.583   0.395 -15.117  1.00  0.58           C  
ATOM    494  O   ASN A  30      11.871   1.319 -15.509  1.00  0.58           O  
ATOM    495  CB  ASN A  30      13.170  -1.897 -16.010  1.00  0.58           C  
ATOM    496  CG  ASN A  30      13.492  -1.477 -17.428  1.00  0.58           C  
ATOM    497  OD1 ASN A  30      13.914  -0.326 -17.701  1.00  0.58           O  
ATOM    498  ND2 ASN A  30      13.307  -2.401 -18.356  1.00  0.58           N  
ATOM    499  H   ASN A  30      10.419  -0.309 -16.430  1.00  0.58           H  
ATOM    500  HA  ASN A  30      12.045  -1.453 -14.268  1.00  0.58           H  
ATOM    501 1HB  ASN A  30      14.096  -1.904 -15.438  1.00  0.58           H  
ATOM    502 2HB  ASN A  30      12.827  -2.936 -16.047  1.00  0.58           H  
ATOM    503 1HD2 ASN A  30      13.512  -2.208 -19.316  1.00  0.58           H  
ATOM    504 2HD2 ASN A  30      12.943  -3.332 -18.111  1.00  0.58           H  
ATOM    505  N   ASP A  31      13.816   0.598 -14.646  1.00  0.58           N  
ATOM    506  CA  ASP A  31      14.346   1.939 -14.365  1.00  0.58           C  
ATOM    507  C   ASP A  31      14.109   2.933 -15.495  1.00  0.58           C  
ATOM    508  O   ASP A  31      13.933   4.128 -15.247  1.00  0.58           O  
ATOM    509  CB  ASP A  31      15.871   1.890 -14.191  1.00  0.58           C  
ATOM    510  CG  ASP A  31      16.404   1.191 -12.951  1.00  0.58           C  
ATOM    511  OD1 ASP A  31      15.664   0.936 -12.058  1.00  0.58           O  
ATOM    512  OD2 ASP A  31      17.579   0.915 -12.926  1.00  0.58           O  
ATOM    513  H   ASP A  31      14.381  -0.200 -14.401  1.00  0.58           H  
ATOM    514  HA  ASP A  31      13.871   2.325 -13.465  1.00  0.58           H  
ATOM    515 1HB  ASP A  31      16.307   1.406 -15.064  1.00  0.58           H  
ATOM    516 2HB  ASP A  31      16.249   2.915 -14.185  1.00  0.58           H  
ATOM    517  N   HIS A  32      14.196   2.458 -16.734  1.00  0.58           N  
ATOM    518  CA  HIS A  32      14.054   3.343 -17.866  1.00  0.58           C  
ATOM    519  C   HIS A  32      13.046   2.926 -18.906  1.00  0.58           C  
ATOM    520  O   HIS A  32      13.153   3.356 -20.053  1.00  0.58           O  
ATOM    521  CB  HIS A  32      15.400   3.583 -18.533  1.00  0.58           C  
ATOM    522  CG  HIS A  32      16.320   4.314 -17.643  1.00  0.58           C  
ATOM    523  ND1 HIS A  32      16.100   5.625 -17.333  1.00  0.58           N  
ATOM    524  CD2 HIS A  32      17.446   3.951 -16.985  1.00  0.58           C  
ATOM    525  CE1 HIS A  32      17.040   6.057 -16.517  1.00  0.58           C  
ATOM    526  NE2 HIS A  32      17.881   5.056 -16.287  1.00  0.58           N  
ATOM    527  H   HIS A  32      14.303   1.457 -16.896  1.00  0.58           H  
ATOM    528  HA  HIS A  32      13.716   4.298 -17.486  1.00  0.58           H  
ATOM    529 1HB  HIS A  32      15.852   2.631 -18.808  1.00  0.58           H  
ATOM    530 2HB  HIS A  32      15.260   4.167 -19.444  1.00  0.58           H  
ATOM    531  HD1 HIS A  32      15.289   6.137 -17.685  1.00  0.58           H  
ATOM    532  HD2 HIS A  32      18.000   3.013 -16.925  1.00  0.58           H  
ATOM    533  HE1 HIS A  32      17.027   7.091 -16.156  1.00  0.58           H  
ATOM    534  N   THR A  33      12.103   2.072 -18.551  1.00  0.58           N  
ATOM    535  CA  THR A  33      11.103   1.676 -19.539  1.00  0.58           C  
ATOM    536  C   THR A  33       9.699   1.637 -18.993  1.00  0.58           C  
ATOM    537  O   THR A  33       9.439   1.047 -17.930  1.00  0.58           O  
ATOM    538  CB  THR A  33      11.423   0.315 -20.178  1.00  0.58           C  
ATOM    539  OG1 THR A  33      12.700   0.376 -20.826  1.00  0.58           O  
ATOM    540  CG2 THR A  33      10.351  -0.084 -21.199  1.00  0.58           C  
ATOM    541  H   THR A  33      12.052   1.753 -17.583  1.00  0.58           H  
ATOM    542  HA  THR A  33      11.110   2.417 -20.334  1.00  0.58           H  
ATOM    543  HB  THR A  33      11.460  -0.443 -19.399  1.00  0.58           H  
ATOM    544  HG1 THR A  33      12.681   1.060 -21.505  1.00  0.58           H  
ATOM    545 1HG2 THR A  33      10.605  -1.047 -21.633  1.00  0.58           H  
ATOM    546 2HG2 THR A  33       9.375  -0.162 -20.721  1.00  0.58           H  
ATOM    547 3HG2 THR A  33      10.307   0.668 -21.985  1.00  0.58           H  
ATOM    548  N   VAL A  34       8.780   2.227 -19.750  1.00  0.58           N  
ATOM    549  CA  VAL A  34       7.390   2.161 -19.372  1.00  0.58           C  
ATOM    550  C   VAL A  34       6.542   1.733 -20.536  1.00  0.58           C  
ATOM    551  O   VAL A  34       6.780   2.143 -21.672  1.00  0.58           O  
ATOM    552  CB  VAL A  34       6.886   3.540 -18.968  1.00  0.58           C  
ATOM    553  CG1 VAL A  34       7.680   4.064 -17.823  1.00  0.58           C  
ATOM    554  CG2 VAL A  34       6.991   4.487 -20.179  1.00  0.58           C  
ATOM    555  H   VAL A  34       9.063   2.700 -20.611  1.00  0.58           H  
ATOM    556  HA  VAL A  34       7.271   1.453 -18.557  1.00  0.58           H  
ATOM    557  HB  VAL A  34       5.844   3.462 -18.648  1.00  0.58           H  
ATOM    558 1HG1 VAL A  34       7.310   5.026 -17.576  1.00  0.58           H  
ATOM    559 2HG1 VAL A  34       7.589   3.391 -16.973  1.00  0.58           H  
ATOM    560 3HG1 VAL A  34       8.720   4.150 -18.110  1.00  0.58           H  
ATOM    561 1HG2 VAL A  34       6.625   5.468 -19.907  1.00  0.58           H  
ATOM    562 2HG2 VAL A  34       8.034   4.563 -20.499  1.00  0.58           H  
ATOM    563 3HG2 VAL A  34       6.390   4.092 -20.999  1.00  0.58           H  
ATOM    564  N   ASP A  35       5.498   0.996 -20.228  1.00  0.58           N  
ATOM    565  CA  ASP A  35       4.514   0.646 -21.224  1.00  0.58           C  
ATOM    566  C   ASP A  35       3.178   1.287 -20.866  1.00  0.58           C  
ATOM    567  O   ASP A  35       2.909   1.559 -19.689  1.00  0.58           O  
ATOM    568  CB  ASP A  35       4.426  -0.865 -21.394  1.00  0.58           C  
ATOM    569  CG  ASP A  35       5.741  -1.469 -21.966  1.00  0.58           C  
ATOM    570  OD1 ASP A  35       6.551  -0.732 -22.440  1.00  0.58           O  
ATOM    571  OD2 ASP A  35       5.894  -2.649 -22.022  1.00  0.58           O  
ATOM    572  H   ASP A  35       5.392   0.687 -19.260  1.00  0.58           H  
ATOM    573  HA  ASP A  35       4.823   1.059 -22.185  1.00  0.58           H  
ATOM    574 1HB  ASP A  35       4.222  -1.314 -20.428  1.00  0.58           H  
ATOM    575 2HB  ASP A  35       3.596  -1.111 -22.063  1.00  0.58           H  
ATOM    576  N   TYR A  36       2.325   1.538 -21.858  1.00  0.59           N  
ATOM    577  CA  TYR A  36       1.004   2.050 -21.503  1.00  0.59           C  
ATOM    578  C   TYR A  36      -0.095   1.762 -22.520  1.00  0.59           C  
ATOM    579  O   TYR A  36       0.146   1.465 -23.695  1.00  0.59           O  
ATOM    580  CB  TYR A  36       1.020   3.564 -21.237  1.00  0.59           C  
ATOM    581  CG  TYR A  36       1.241   4.494 -22.399  1.00  0.59           C  
ATOM    582  CD1 TYR A  36       0.121   4.896 -23.113  1.00  0.59           C  
ATOM    583  CD2 TYR A  36       2.490   5.021 -22.710  1.00  0.59           C  
ATOM    584  CE1 TYR A  36       0.224   5.791 -24.124  1.00  0.59           C  
ATOM    585  CE2 TYR A  36       2.577   5.951 -23.743  1.00  0.59           C  
ATOM    586  CZ  TYR A  36       1.425   6.332 -24.440  1.00  0.59           C  
ATOM    587  OH  TYR A  36       1.472   7.283 -25.437  1.00  0.59           O  
ATOM    588  H   TYR A  36       2.589   1.333 -22.820  1.00  0.59           H  
ATOM    589  HA  TYR A  36       0.699   1.562 -20.577  1.00  0.59           H  
ATOM    590 1HB  TYR A  36       0.074   3.850 -20.801  1.00  0.59           H  
ATOM    591 2HB  TYR A  36       1.779   3.783 -20.490  1.00  0.59           H  
ATOM    592  HD1 TYR A  36      -0.856   4.492 -22.853  1.00  0.59           H  
ATOM    593  HD2 TYR A  36       3.379   4.730 -22.146  1.00  0.59           H  
ATOM    594  HE1 TYR A  36      -0.647   6.090 -24.666  1.00  0.59           H  
ATOM    595  HE2 TYR A  36       3.541   6.396 -24.002  1.00  0.59           H  
ATOM    596  HH  TYR A  36       2.345   7.711 -25.431  1.00  0.59           H  
ATOM    597  N   ARG A  37      -1.333   1.882 -22.051  1.00  0.60           N  
ATOM    598  CA  ARG A  37      -2.507   1.762 -22.919  1.00  0.60           C  
ATOM    599  C   ARG A  37      -3.495   2.878 -22.625  1.00  0.60           C  
ATOM    600  O   ARG A  37      -3.686   3.259 -21.465  1.00  0.60           O  
ATOM    601  CB  ARG A  37      -3.183   0.395 -22.769  1.00  0.60           C  
ATOM    602  CG  ARG A  37      -2.388  -0.762 -23.347  1.00  0.60           C  
ATOM    603  CD  ARG A  37      -2.933  -2.159 -23.100  1.00  0.60           C  
ATOM    604  NE  ARG A  37      -2.846  -2.555 -21.699  1.00  0.60           N  
ATOM    605  CZ  ARG A  37      -2.686  -3.827 -21.266  1.00  0.60           C  
ATOM    606  NH1 ARG A  37      -2.563  -4.827 -22.112  1.00  0.60           N  
ATOM    607  NH2 ARG A  37      -2.627  -4.075 -19.980  1.00  0.60           N  
ATOM    608  H   ARG A  37      -1.443   2.109 -21.060  1.00  0.60           H  
ATOM    609  HA  ARG A  37      -2.187   1.865 -23.954  1.00  0.60           H  
ATOM    610 1HB  ARG A  37      -3.371   0.185 -21.714  1.00  0.60           H  
ATOM    611 2HB  ARG A  37      -4.150   0.417 -23.274  1.00  0.60           H  
ATOM    612 1HG  ARG A  37      -2.354  -0.613 -24.418  1.00  0.60           H  
ATOM    613 2HG  ARG A  37      -1.379  -0.743 -22.947  1.00  0.60           H  
ATOM    614 1HD  ARG A  37      -3.977  -2.203 -23.395  1.00  0.60           H  
ATOM    615 2HD  ARG A  37      -2.363  -2.875 -23.693  1.00  0.60           H  
ATOM    616  HE  ARG A  37      -2.942  -1.837 -20.985  1.00  0.60           H  
ATOM    617 1HH1 ARG A  37      -2.589  -4.676 -23.120  1.00  0.60           H  
ATOM    618 2HH1 ARG A  37      -2.454  -5.767 -21.770  1.00  0.60           H  
ATOM    619 1HH2 ARG A  37      -2.742  -3.313 -19.308  1.00  0.60           H  
ATOM    620 2HH2 ARG A  37      -2.427  -5.017 -19.660  1.00  0.60           H  
ATOM    621  N   ILE A  38      -4.144   3.397 -23.665  1.00  0.62           N  
ATOM    622  CA  ILE A  38      -5.134   4.440 -23.429  1.00  0.62           C  
ATOM    623  C   ILE A  38      -6.512   3.916 -23.780  1.00  0.62           C  
ATOM    624  O   ILE A  38      -6.721   3.379 -24.867  1.00  0.62           O  
ATOM    625  CB  ILE A  38      -4.860   5.707 -24.241  1.00  0.62           C  
ATOM    626  CG1 ILE A  38      -3.520   6.180 -23.948  1.00  0.62           C  
ATOM    627  CG2 ILE A  38      -5.860   6.783 -23.849  1.00  0.62           C  
ATOM    628  CD1 ILE A  38      -3.126   7.380 -24.730  1.00  0.62           C  
ATOM    629  H   ILE A  38      -3.930   3.079 -24.615  1.00  0.62           H  
ATOM    630  HA  ILE A  38      -5.133   4.709 -22.375  1.00  0.62           H  
ATOM    631  HB  ILE A  38      -4.932   5.495 -25.309  1.00  0.62           H  
ATOM    632 1HG1 ILE A  38      -3.462   6.358 -22.919  1.00  0.62           H  
ATOM    633 2HG1 ILE A  38      -2.826   5.383 -24.195  1.00  0.62           H  
ATOM    634 1HG2 ILE A  38      -5.678   7.685 -24.397  1.00  0.62           H  
ATOM    635 2HG2 ILE A  38      -6.858   6.447 -24.053  1.00  0.62           H  
ATOM    636 3HG2 ILE A  38      -5.768   6.993 -22.782  1.00  0.62           H  
ATOM    637 1HD1 ILE A  38      -2.120   7.685 -24.486  1.00  0.62           H  
ATOM    638 2HD1 ILE A  38      -3.191   7.176 -25.791  1.00  0.62           H  
ATOM    639 3HD1 ILE A  38      -3.801   8.173 -24.463  1.00  0.62           H  
ATOM    640  N   HIS A  39      -7.437   4.031 -22.843  1.00  0.64           N  
ATOM    641  CA  HIS A  39      -8.786   3.542 -23.044  1.00  0.64           C  
ATOM    642  C   HIS A  39      -9.777   4.680 -23.258  1.00  0.64           C  
ATOM    643  O   HIS A  39     -10.831   4.485 -23.864  1.00  0.64           O  
ATOM    644  CB  HIS A  39      -9.218   2.718 -21.839  1.00  0.64           C  
ATOM    645  CG  HIS A  39      -8.434   1.497 -21.614  1.00  0.64           C  
ATOM    646  ND1 HIS A  39      -8.505   0.411 -22.447  1.00  0.64           N  
ATOM    647  CD2 HIS A  39      -7.566   1.166 -20.639  1.00  0.64           C  
ATOM    648  CE1 HIS A  39      -7.718  -0.533 -21.988  1.00  0.64           C  
ATOM    649  NE2 HIS A  39      -7.141  -0.106 -20.900  1.00  0.64           N  
ATOM    650  H   HIS A  39      -7.197   4.496 -21.974  1.00  0.64           H  
ATOM    651  HA  HIS A  39      -8.819   2.902 -23.925  1.00  0.64           H  
ATOM    652 1HB  HIS A  39      -9.139   3.329 -20.940  1.00  0.64           H  
ATOM    653 2HB  HIS A  39     -10.263   2.438 -21.943  1.00  0.64           H  
ATOM    654  HD2 HIS A  39      -7.270   1.794 -19.795  1.00  0.64           H  
ATOM    655  HE1 HIS A  39      -7.577  -1.503 -22.428  1.00  0.64           H  
ATOM    656  HE2 HIS A  39      -6.475  -0.648 -20.330  1.00  0.64           H  
ATOM    657  N   GLY A  40      -9.420   5.879 -22.813  1.00  0.66           N  
ATOM    658  CA  GLY A  40     -10.322   7.017 -22.983  1.00  0.66           C  
ATOM    659  C   GLY A  40      -9.586   8.217 -23.559  1.00  0.66           C  
ATOM    660  O   GLY A  40      -8.374   8.335 -23.402  1.00  0.66           O  
ATOM    661  H   GLY A  40      -8.543   5.973 -22.305  1.00  0.66           H  
ATOM    662 1HA  GLY A  40     -11.143   6.743 -23.643  1.00  0.66           H  
ATOM    663 2HA  GLY A  40     -10.763   7.280 -22.021  1.00  0.66           H  
ATOM    664  N   GLY A  41     -10.326   9.130 -24.184  1.00  0.68           N  
ATOM    665  CA  GLY A  41      -9.718  10.336 -24.736  1.00  0.68           C  
ATOM    666  C   GLY A  41      -9.453  10.306 -26.237  1.00  0.68           C  
ATOM    667  O   GLY A  41      -9.747   9.326 -26.923  1.00  0.68           O  
ATOM    668  H   GLY A  41     -11.321   8.987 -24.280  1.00  0.68           H  
ATOM    669 1HA  GLY A  41     -10.347  11.194 -24.499  1.00  0.68           H  
ATOM    670 2HA  GLY A  41      -8.773  10.490 -24.237  1.00  0.68           H  
ATOM    671  N   MET A  42      -8.867  11.403 -26.726  1.00  0.68           N  
ATOM    672  CA  MET A  42      -8.564  11.660 -28.143  1.00  0.68           C  
ATOM    673  C   MET A  42      -7.776  10.546 -28.808  1.00  0.68           C  
ATOM    674  O   MET A  42      -7.921  10.280 -30.000  1.00  0.68           O  
ATOM    675  CB  MET A  42      -7.737  12.937 -28.270  1.00  0.68           C  
ATOM    676  CG  MET A  42      -7.371  13.292 -29.693  1.00  0.68           C  
ATOM    677  SD  MET A  42      -6.265  14.751 -29.865  1.00  0.68           S  
ATOM    678  CE  MET A  42      -4.634  14.122 -29.414  1.00  0.68           C  
ATOM    679  H   MET A  42      -8.641  12.132 -26.063  1.00  0.68           H  
ATOM    680  HA  MET A  42      -9.505  11.773 -28.681  1.00  0.68           H  
ATOM    681 1HB  MET A  42      -8.274  13.774 -27.831  1.00  0.68           H  
ATOM    682 2HB  MET A  42      -6.808  12.814 -27.732  1.00  0.68           H  
ATOM    683 1HG  MET A  42      -6.873  12.433 -30.116  1.00  0.68           H  
ATOM    684 2HG  MET A  42      -8.276  13.477 -30.270  1.00  0.68           H  
ATOM    685 1HE  MET A  42      -3.899  14.910 -29.502  1.00  0.68           H  
ATOM    686 2HE  MET A  42      -4.651  13.757 -28.389  1.00  0.68           H  
ATOM    687 3HE  MET A  42      -4.356  13.314 -30.085  1.00  0.68           H  
ATOM    688  N   VAL A  43      -6.913   9.943 -28.019  1.00  0.68           N  
ATOM    689  CA  VAL A  43      -5.992   8.914 -28.430  1.00  0.68           C  
ATOM    690  C   VAL A  43      -6.319   7.525 -27.859  1.00  0.68           C  
ATOM    691  O   VAL A  43      -5.451   6.643 -27.789  1.00  0.68           O  
ATOM    692  CB  VAL A  43      -4.600   9.378 -28.026  1.00  0.68           C  
ATOM    693  CG1 VAL A  43      -4.187  10.588 -28.831  1.00  0.68           C  
ATOM    694  CG2 VAL A  43      -4.685   9.806 -26.617  1.00  0.68           C  
ATOM    695  H   VAL A  43      -6.897  10.227 -27.051  1.00  0.68           H  
ATOM    696  HA  VAL A  43      -6.026   8.859 -29.516  1.00  0.68           H  
ATOM    697  HB  VAL A  43      -3.879   8.569 -28.167  1.00  0.68           H  
ATOM    698 1HG1 VAL A  43      -3.206  10.929 -28.511  1.00  0.68           H  
ATOM    699 2HG1 VAL A  43      -4.154  10.329 -29.888  1.00  0.68           H  
ATOM    700 3HG1 VAL A  43      -4.909  11.370 -28.675  1.00  0.68           H  
ATOM    701 1HG2 VAL A  43      -3.714  10.152 -26.265  1.00  0.68           H  
ATOM    702 2HG2 VAL A  43      -5.411  10.608 -26.533  1.00  0.68           H  
ATOM    703 3HG2 VAL A  43      -5.017   8.982 -26.046  1.00  0.68           H  
ATOM    704  N   ALA A  44      -7.579   7.322 -27.481  1.00  0.67           N  
ATOM    705  CA  ALA A  44      -7.999   6.020 -26.987  1.00  0.67           C  
ATOM    706  C   ALA A  44      -7.729   4.961 -28.034  1.00  0.67           C  
ATOM    707  O   ALA A  44      -7.932   5.182 -29.225  1.00  0.67           O  
ATOM    708  CB  ALA A  44      -9.469   6.029 -26.639  1.00  0.67           C  
ATOM    709  H   ALA A  44      -8.265   8.078 -27.523  1.00  0.67           H  
ATOM    710  HA  ALA A  44      -7.420   5.779 -26.104  1.00  0.67           H  
ATOM    711 1HB  ALA A  44      -9.759   5.050 -26.263  1.00  0.67           H  
ATOM    712 2HB  ALA A  44      -9.651   6.771 -25.891  1.00  0.67           H  
ATOM    713 3HB  ALA A  44     -10.049   6.265 -27.524  1.00  0.67           H  
ATOM    714  N   GLY A  45      -7.292   3.797 -27.575  1.00  0.65           N  
ATOM    715  CA  GLY A  45      -6.941   2.664 -28.417  1.00  0.65           C  
ATOM    716  C   GLY A  45      -5.422   2.576 -28.593  1.00  0.65           C  
ATOM    717  O   GLY A  45      -4.896   1.545 -29.018  1.00  0.65           O  
ATOM    718  H   GLY A  45      -7.157   3.686 -26.575  1.00  0.65           H  
ATOM    719 1HA  GLY A  45      -7.312   1.746 -27.960  1.00  0.65           H  
ATOM    720 2HA  GLY A  45      -7.425   2.763 -29.387  1.00  0.65           H  
ATOM    721  N   ARG A  46      -4.710   3.656 -28.257  1.00  0.63           N  
ATOM    722  CA  ARG A  46      -3.254   3.662 -28.354  1.00  0.63           C  
ATOM    723  C   ARG A  46      -2.614   2.672 -27.395  1.00  0.63           C  
ATOM    724  O   ARG A  46      -3.022   2.527 -26.234  1.00  0.63           O  
ATOM    725  CB  ARG A  46      -2.680   5.048 -28.126  1.00  0.63           C  
ATOM    726  CG  ARG A  46      -1.162   5.165 -28.213  1.00  0.63           C  
ATOM    727  CD  ARG A  46      -0.749   6.588 -28.292  1.00  0.63           C  
ATOM    728  NE  ARG A  46       0.712   6.776 -28.388  1.00  0.63           N  
ATOM    729  CZ  ARG A  46       1.422   6.591 -29.531  1.00  0.63           C  
ATOM    730  NH1 ARG A  46       0.837   6.120 -30.591  1.00  0.63           N  
ATOM    731  NH2 ARG A  46       2.688   6.874 -29.580  1.00  0.63           N  
ATOM    732  H   ARG A  46      -5.178   4.508 -27.941  1.00  0.63           H  
ATOM    733  HA  ARG A  46      -2.982   3.366 -29.370  1.00  0.63           H  
ATOM    734 1HB  ARG A  46      -3.108   5.742 -28.851  1.00  0.63           H  
ATOM    735 2HB  ARG A  46      -2.978   5.384 -27.146  1.00  0.63           H  
ATOM    736 1HG  ARG A  46      -0.732   4.737 -27.314  1.00  0.63           H  
ATOM    737 2HG  ARG A  46      -0.790   4.633 -29.095  1.00  0.63           H  
ATOM    738 1HD  ARG A  46      -1.210   7.036 -29.168  1.00  0.63           H  
ATOM    739 2HD  ARG A  46      -1.095   7.109 -27.400  1.00  0.63           H  
ATOM    740  HE  ARG A  46       1.222   7.144 -27.560  1.00  0.63           H  
ATOM    741 1HH1 ARG A  46      -0.156   5.875 -30.555  1.00  0.63           H  
ATOM    742 2HH1 ARG A  46       1.353   5.977 -31.442  1.00  0.63           H  
ATOM    743 1HH2 ARG A  46       3.145   7.265 -28.757  1.00  0.63           H  
ATOM    744 2HH2 ARG A  46       3.207   6.745 -30.427  1.00  0.63           H  
ATOM    745  N   TRP A  47      -1.601   1.984 -27.893  1.00  0.62           N  
ATOM    746  CA  TRP A  47      -0.844   1.021 -27.107  1.00  0.62           C  
ATOM    747  C   TRP A  47       0.637   1.200 -27.375  1.00  0.62           C  
ATOM    748  O   TRP A  47       1.093   1.205 -28.523  1.00  0.62           O  
ATOM    749  CB  TRP A  47      -1.342  -0.381 -27.451  1.00  0.62           C  
ATOM    750  CG  TRP A  47      -0.665  -1.565 -26.834  1.00  0.62           C  
ATOM    751  CD1 TRP A  47      -0.069  -1.717 -25.620  1.00  0.62           C  
ATOM    752  CD2 TRP A  47      -0.551  -2.831 -27.489  1.00  0.62           C  
ATOM    753  NE1 TRP A  47       0.393  -3.000 -25.494  1.00  0.62           N  
ATOM    754  CE2 TRP A  47       0.127  -3.673 -26.638  1.00  0.62           C  
ATOM    755  CE3 TRP A  47      -0.970  -3.308 -28.726  1.00  0.62           C  
ATOM    756  CZ2 TRP A  47       0.423  -4.949 -26.984  1.00  0.62           C  
ATOM    757  CZ3 TRP A  47      -0.676  -4.608 -29.075  1.00  0.62           C  
ATOM    758  CH2 TRP A  47       0.012  -5.407 -28.223  1.00  0.62           C  
ATOM    759  H   TRP A  47      -1.340   2.126 -28.873  1.00  0.62           H  
ATOM    760  HA  TRP A  47      -1.023   1.208 -26.049  1.00  0.62           H  
ATOM    761 1HB  TRP A  47      -2.393  -0.433 -27.194  1.00  0.62           H  
ATOM    762 2HB  TRP A  47      -1.285  -0.508 -28.532  1.00  0.62           H  
ATOM    763  HD1 TRP A  47       0.018  -0.945 -24.861  1.00  0.62           H  
ATOM    764  HE1 TRP A  47       0.860  -3.439 -24.683  1.00  0.62           H  
ATOM    765  HE3 TRP A  47      -1.516  -2.660 -29.404  1.00  0.62           H  
ATOM    766  HZ2 TRP A  47       0.969  -5.589 -26.315  1.00  0.62           H  
ATOM    767  HZ3 TRP A  47      -1.001  -4.972 -30.049  1.00  0.62           H  
ATOM    768  HH2 TRP A  47       0.242  -6.432 -28.513  1.00  0.62           H  
ATOM    769  N   VAL A  48       1.379   1.434 -26.307  1.00  0.61           N  
ATOM    770  CA  VAL A  48       2.798   1.673 -26.419  1.00  0.61           C  
ATOM    771  C   VAL A  48       3.606   0.745 -25.556  1.00  0.61           C  
ATOM    772  O   VAL A  48       3.382   0.667 -24.347  1.00  0.61           O  
ATOM    773  CB  VAL A  48       3.115   3.121 -26.015  1.00  0.61           C  
ATOM    774  CG1 VAL A  48       4.583   3.364 -26.075  1.00  0.61           C  
ATOM    775  CG2 VAL A  48       2.399   4.068 -26.949  1.00  0.61           C  
ATOM    776  H   VAL A  48       0.945   1.436 -25.384  1.00  0.61           H  
ATOM    777  HA  VAL A  48       3.096   1.522 -27.453  1.00  0.61           H  
ATOM    778  HB  VAL A  48       2.788   3.290 -24.998  1.00  0.61           H  
ATOM    779 1HG1 VAL A  48       4.796   4.398 -25.790  1.00  0.61           H  
ATOM    780 2HG1 VAL A  48       5.089   2.685 -25.392  1.00  0.61           H  
ATOM    781 3HG1 VAL A  48       4.926   3.186 -27.077  1.00  0.61           H  
ATOM    782 1HG2 VAL A  48       2.625   5.091 -26.674  1.00  0.61           H  
ATOM    783 2HG2 VAL A  48       2.725   3.899 -27.956  1.00  0.61           H  
ATOM    784 3HG2 VAL A  48       1.338   3.905 -26.883  1.00  0.61           H  
ATOM    785  N   THR A  49       4.557   0.050 -26.167  1.00  0.60           N  
ATOM    786  CA  THR A  49       5.415  -0.819 -25.390  1.00  0.60           C  
ATOM    787  C   THR A  49       6.868  -0.514 -25.713  1.00  0.60           C  
ATOM    788  O   THR A  49       7.173  -0.095 -26.828  1.00  0.60           O  
ATOM    789  CB  THR A  49       5.121  -2.314 -25.664  1.00  0.60           C  
ATOM    790  OG1 THR A  49       5.407  -2.603 -27.039  1.00  0.60           O  
ATOM    791  CG2 THR A  49       3.661  -2.641 -25.353  1.00  0.60           C  
ATOM    792  H   THR A  49       4.693   0.141 -27.161  1.00  0.60           H  
ATOM    793  HA  THR A  49       5.244  -0.609 -24.352  1.00  0.60           H  
ATOM    794  HB  THR A  49       5.765  -2.927 -25.029  1.00  0.60           H  
ATOM    795  HG1 THR A  49       6.323  -2.358 -27.218  1.00  0.60           H  
ATOM    796 1HG2 THR A  49       3.466  -3.697 -25.544  1.00  0.60           H  
ATOM    797 2HG2 THR A  49       3.461  -2.420 -24.305  1.00  0.60           H  
ATOM    798 3HG2 THR A  49       3.005  -2.044 -25.961  1.00  0.60           H  
ATOM    799  N   GLY A  50       7.762  -0.760 -24.761  1.00  0.60           N  
ATOM    800  CA  GLY A  50       9.195  -0.596 -24.960  1.00  0.60           C  
ATOM    801  C   GLY A  50       9.610   0.874 -24.948  1.00  0.60           C  
ATOM    802  O   GLY A  50      10.674   1.226 -25.457  1.00  0.60           O  
ATOM    803  H   GLY A  50       7.417  -1.050 -23.846  1.00  0.60           H  
ATOM    804 1HA  GLY A  50       9.726  -1.128 -24.171  1.00  0.60           H  
ATOM    805 2HA  GLY A  50       9.484  -1.052 -25.905  1.00  0.60           H  
ATOM    806  N   GLN A  51       8.772   1.747 -24.400  1.00  0.59           N  
ATOM    807  CA  GLN A  51       9.097   3.166 -24.433  1.00  0.59           C  
ATOM    808  C   GLN A  51      10.095   3.583 -23.373  1.00  0.59           C  
ATOM    809  O   GLN A  51       9.878   3.428 -22.169  1.00  0.59           O  
ATOM    810  CB  GLN A  51       7.824   4.003 -24.332  1.00  0.59           C  
ATOM    811  CG  GLN A  51       8.028   5.504 -24.316  1.00  0.59           C  
ATOM    812  CD  GLN A  51       8.619   6.077 -25.628  1.00  0.59           C  
ATOM    813  OE1 GLN A  51       8.089   5.919 -26.754  1.00  0.59           O  
ATOM    814  NE2 GLN A  51       9.759   6.756 -25.472  1.00  0.59           N  
ATOM    815  H   GLN A  51       7.913   1.424 -23.959  1.00  0.59           H  
ATOM    816  HA  GLN A  51       9.547   3.379 -25.403  1.00  0.59           H  
ATOM    817 1HB  GLN A  51       7.203   3.778 -25.180  1.00  0.59           H  
ATOM    818 2HB  GLN A  51       7.273   3.731 -23.443  1.00  0.59           H  
ATOM    819 1HG  GLN A  51       7.056   5.965 -24.157  1.00  0.59           H  
ATOM    820 2HG  GLN A  51       8.699   5.764 -23.493  1.00  0.59           H  
ATOM    821 1HE2 GLN A  51      10.219   7.170 -26.267  1.00  0.59           H  
ATOM    822 2HE2 GLN A  51      10.174   6.852 -24.533  1.00  0.59           H  
ATOM    823  N   GLU A  52      11.211   4.120 -23.834  1.00  0.58           N  
ATOM    824  CA  GLU A  52      12.249   4.576 -22.933  1.00  0.58           C  
ATOM    825  C   GLU A  52      11.752   5.773 -22.137  1.00  0.58           C  
ATOM    826  O   GLU A  52      11.066   6.643 -22.687  1.00  0.58           O  
ATOM    827  CB  GLU A  52      13.534   4.919 -23.687  1.00  0.58           C  
ATOM    828  CG  GLU A  52      14.720   5.288 -22.790  1.00  0.58           C  
ATOM    829  CD  GLU A  52      16.002   5.503 -23.560  1.00  0.58           C  
ATOM    830  OE1 GLU A  52      15.992   5.343 -24.758  1.00  0.58           O  
ATOM    831  OE2 GLU A  52      16.993   5.829 -22.947  1.00  0.58           O  
ATOM    832  H   GLU A  52      11.343   4.203 -24.834  1.00  0.58           H  
ATOM    833  HA  GLU A  52      12.472   3.770 -22.246  1.00  0.58           H  
ATOM    834 1HB  GLU A  52      13.830   4.069 -24.301  1.00  0.58           H  
ATOM    835 2HB  GLU A  52      13.347   5.758 -24.355  1.00  0.58           H  
ATOM    836 1HG  GLU A  52      14.486   6.205 -22.249  1.00  0.58           H  
ATOM    837 2HG  GLU A  52      14.865   4.495 -22.054  1.00  0.58           H  
ATOM    838  N   ALA A  53      12.090   5.814 -20.856  1.00  0.58           N  
ATOM    839  CA  ALA A  53      11.714   6.934 -20.006  1.00  0.58           C  
ATOM    840  C   ALA A  53      12.782   7.206 -18.967  1.00  0.58           C  
ATOM    841  O   ALA A  53      13.555   6.329 -18.595  1.00  0.58           O  
ATOM    842  CB  ALA A  53      10.387   6.673 -19.307  1.00  0.58           C  
ATOM    843  H   ALA A  53      12.628   5.039 -20.484  1.00  0.58           H  
ATOM    844  HA  ALA A  53      11.628   7.816 -20.634  1.00  0.58           H  
ATOM    845 1HB  ALA A  53      10.130   7.540 -18.701  1.00  0.58           H  
ATOM    846 2HB  ALA A  53       9.610   6.507 -20.054  1.00  0.58           H  
ATOM    847 3HB  ALA A  53      10.477   5.795 -18.670  1.00  0.58           H  
ATOM    848  N   ASP A  54      12.830   8.440 -18.510  1.00  0.58           N  
ATOM    849  CA  ASP A  54      13.736   8.824 -17.443  1.00  0.58           C  
ATOM    850  C   ASP A  54      12.916   8.810 -16.151  1.00  0.58           C  
ATOM    851  O   ASP A  54      12.010   9.635 -16.003  1.00  0.58           O  
ATOM    852  CB  ASP A  54      14.354  10.205 -17.744  1.00  0.58           C  
ATOM    853  CG  ASP A  54      15.487  10.667 -16.791  1.00  0.58           C  
ATOM    854  OD1 ASP A  54      15.769   9.992 -15.840  1.00  0.58           O  
ATOM    855  OD2 ASP A  54      16.061  11.701 -17.054  1.00  0.58           O  
ATOM    856  H   ASP A  54      12.182   9.123 -18.905  1.00  0.58           H  
ATOM    857  HA  ASP A  54      14.535   8.090 -17.357  1.00  0.58           H  
ATOM    858 1HB  ASP A  54      14.752  10.198 -18.759  1.00  0.58           H  
ATOM    859 2HB  ASP A  54      13.568  10.955 -17.723  1.00  0.58           H  
ATOM    860  N   ILE A  55      13.129   7.808 -15.282  1.00  0.59           N  
ATOM    861  CA  ILE A  55      12.320   7.705 -14.067  1.00  0.59           C  
ATOM    862  C   ILE A  55      13.132   8.054 -12.829  1.00  0.59           C  
ATOM    863  O   ILE A  55      14.130   7.397 -12.515  1.00  0.59           O  
ATOM    864  CB  ILE A  55      11.732   6.303 -13.858  1.00  0.59           C  
ATOM    865  CG1 ILE A  55      10.868   5.909 -15.041  1.00  0.59           C  
ATOM    866  CG2 ILE A  55      10.898   6.327 -12.597  1.00  0.59           C  
ATOM    867  CD1 ILE A  55      10.387   4.479 -15.013  1.00  0.59           C  
ATOM    868  H   ILE A  55      13.867   7.135 -15.454  1.00  0.59           H  
ATOM    869  HA  ILE A  55      11.497   8.405 -14.137  1.00  0.59           H  
ATOM    870  HB  ILE A  55      12.528   5.567 -13.760  1.00  0.59           H  
ATOM    871 1HG1 ILE A  55      10.036   6.546 -15.062  1.00  0.59           H  
ATOM    872 2HG1 ILE A  55      11.445   6.050 -15.960  1.00  0.59           H  
ATOM    873 1HG2 ILE A  55      10.466   5.347 -12.431  1.00  0.59           H  
ATOM    874 2HG2 ILE A  55      11.530   6.600 -11.764  1.00  0.59           H  
ATOM    875 3HG2 ILE A  55      10.114   7.059 -12.688  1.00  0.59           H  
ATOM    876 1HD1 ILE A  55       9.786   4.283 -15.887  1.00  0.59           H  
ATOM    877 2HD1 ILE A  55      11.246   3.806 -15.010  1.00  0.59           H  
ATOM    878 3HD1 ILE A  55       9.790   4.311 -14.117  1.00  0.59           H  
ATOM    879  N   VAL A  56      12.694   9.090 -12.123  1.00  0.60           N  
ATOM    880  CA  VAL A  56      13.405   9.557 -10.947  1.00  0.60           C  
ATOM    881  C   VAL A  56      12.495   9.721  -9.744  1.00  0.60           C  
ATOM    882  O   VAL A  56      11.277   9.830  -9.868  1.00  0.60           O  
ATOM    883  CB  VAL A  56      14.074  10.915 -11.228  1.00  0.60           C  
ATOM    884  CG1 VAL A  56      15.063  10.790 -12.378  1.00  0.60           C  
ATOM    885  CG2 VAL A  56      13.017  11.929 -11.535  1.00  0.60           C  
ATOM    886  H   VAL A  56      11.859   9.579 -12.449  1.00  0.60           H  
ATOM    887  HA  VAL A  56      14.178   8.829 -10.697  1.00  0.60           H  
ATOM    888  HB  VAL A  56      14.631  11.228 -10.343  1.00  0.60           H  
ATOM    889 1HG1 VAL A  56      15.540  11.752 -12.557  1.00  0.60           H  
ATOM    890 2HG1 VAL A  56      15.823  10.051 -12.128  1.00  0.60           H  
ATOM    891 3HG1 VAL A  56      14.547  10.480 -13.291  1.00  0.60           H  
ATOM    892 1HG2 VAL A  56      13.476  12.899 -11.720  1.00  0.60           H  
ATOM    893 2HG2 VAL A  56      12.466  11.609 -12.423  1.00  0.60           H  
ATOM    894 3HG2 VAL A  56      12.339  12.006 -10.683  1.00  0.60           H  
ATOM    895  N   LYS A  57      13.102   9.784  -8.575  1.00  0.61           N  
ATOM    896  CA  LYS A  57      12.383  10.074  -7.342  1.00  0.61           C  
ATOM    897  C   LYS A  57      12.490  11.565  -7.063  1.00  0.61           C  
ATOM    898  O   LYS A  57      13.579  12.131  -7.162  1.00  0.61           O  
ATOM    899  CB  LYS A  57      12.961   9.251  -6.198  1.00  0.61           C  
ATOM    900  CG  LYS A  57      12.263   9.384  -4.864  1.00  0.61           C  
ATOM    901  CD  LYS A  57      12.833   8.353  -3.905  1.00  0.61           C  
ATOM    902  CE  LYS A  57      14.266   8.717  -3.512  1.00  0.61           C  
ATOM    903  NZ  LYS A  57      14.868   7.733  -2.589  1.00  0.61           N  
ATOM    904  H   LYS A  57      14.104   9.655  -8.536  1.00  0.61           H  
ATOM    905  HA  LYS A  57      11.330   9.832  -7.462  1.00  0.61           H  
ATOM    906 1HB  LYS A  57      12.939   8.194  -6.470  1.00  0.61           H  
ATOM    907 2HB  LYS A  57      14.003   9.525  -6.049  1.00  0.61           H  
ATOM    908 1HG  LYS A  57      12.418  10.386  -4.459  1.00  0.61           H  
ATOM    909 2HG  LYS A  57      11.187   9.224  -4.985  1.00  0.61           H  
ATOM    910 1HD  LYS A  57      12.210   8.287  -3.008  1.00  0.61           H  
ATOM    911 2HD  LYS A  57      12.848   7.378  -4.390  1.00  0.61           H  
ATOM    912 1HE  LYS A  57      14.875   8.769  -4.412  1.00  0.61           H  
ATOM    913 2HE  LYS A  57      14.260   9.695  -3.031  1.00  0.61           H  
ATOM    914 1HZ  LYS A  57      15.808   8.000  -2.362  1.00  0.61           H  
ATOM    915 2HZ  LYS A  57      14.328   7.666  -1.741  1.00  0.61           H  
ATOM    916 3HZ  LYS A  57      14.884   6.808  -3.060  1.00  0.61           H  
ATOM    917  N   LEU A  58      11.369  12.213  -6.764  1.00  0.63           N  
ATOM    918  CA  LEU A  58      11.391  13.642  -6.470  1.00  0.63           C  
ATOM    919  C   LEU A  58      11.366  13.869  -4.964  1.00  0.63           C  
ATOM    920  O   LEU A  58      11.978  14.802  -4.441  1.00  0.63           O  
ATOM    921  CB  LEU A  58      10.164  14.339  -7.054  1.00  0.63           C  
ATOM    922  CG  LEU A  58       9.962  14.241  -8.537  1.00  0.63           C  
ATOM    923  CD1 LEU A  58       8.659  14.998  -8.871  1.00  0.63           C  
ATOM    924  CD2 LEU A  58      11.188  14.781  -9.255  1.00  0.63           C  
ATOM    925  H   LEU A  58      10.496  11.699  -6.714  1.00  0.63           H  
ATOM    926  HA  LEU A  58      12.298  14.080  -6.881  1.00  0.63           H  
ATOM    927 1HB  LEU A  58       9.279  13.917  -6.576  1.00  0.63           H  
ATOM    928 2HB  LEU A  58      10.215  15.394  -6.795  1.00  0.63           H  
ATOM    929  HG  LEU A  58       9.820  13.194  -8.821  1.00  0.63           H  
ATOM    930 1HD1 LEU A  58       8.425  14.959  -9.911  1.00  0.63           H  
ATOM    931 2HD1 LEU A  58       7.839  14.562  -8.325  1.00  0.63           H  
ATOM    932 3HD1 LEU A  58       8.767  16.040  -8.578  1.00  0.63           H  
ATOM    933 1HD2 LEU A  58      11.059  14.708 -10.322  1.00  0.63           H  
ATOM    934 2HD2 LEU A  58      11.343  15.823  -8.980  1.00  0.63           H  
ATOM    935 3HD2 LEU A  58      12.062  14.194  -8.962  1.00  0.63           H  
ATOM    936  N   ALA A  59      10.627  13.009  -4.276  1.00  0.63           N  
ATOM    937  CA  ALA A  59      10.434  13.104  -2.833  1.00  0.63           C  
ATOM    938  C   ALA A  59      10.007  11.746  -2.315  1.00  0.63           C  
ATOM    939  O   ALA A  59       9.698  10.851  -3.098  1.00  0.63           O  
ATOM    940  CB  ALA A  59       9.418  14.179  -2.473  1.00  0.63           C  
ATOM    941  H   ALA A  59      10.152  12.270  -4.793  1.00  0.63           H  
ATOM    942  HA  ALA A  59      11.389  13.356  -2.373  1.00  0.63           H  
ATOM    943 1HB  ALA A  59       9.305  14.229  -1.392  1.00  0.63           H  
ATOM    944 2HB  ALA A  59       9.759  15.145  -2.847  1.00  0.63           H  
ATOM    945 3HB  ALA A  59       8.472  13.932  -2.919  1.00  0.63           H  
ATOM    946  N   ASP A  60       9.973  11.573  -1.002  1.00  0.62           N  
ATOM    947  CA  ASP A  60       9.538  10.294  -0.445  1.00  0.62           C  
ATOM    948  C   ASP A  60       8.138   9.951  -0.962  1.00  0.62           C  
ATOM    949  O   ASP A  60       7.170  10.657  -0.676  1.00  0.62           O  
ATOM    950  CB  ASP A  60       9.530  10.384   1.095  1.00  0.62           C  
ATOM    951  CG  ASP A  60       9.227   9.054   1.865  1.00  0.62           C  
ATOM    952  OD1 ASP A  60       8.892   8.083   1.272  1.00  0.62           O  
ATOM    953  OD2 ASP A  60       9.357   9.040   3.078  1.00  0.62           O  
ATOM    954  H   ASP A  60      10.244  12.323  -0.382  1.00  0.62           H  
ATOM    955  HA  ASP A  60      10.231   9.512  -0.762  1.00  0.62           H  
ATOM    956 1HB  ASP A  60      10.500  10.750   1.431  1.00  0.62           H  
ATOM    957 2HB  ASP A  60       8.789  11.123   1.400  1.00  0.62           H  
ATOM    958  N   GLY A  61       8.059   8.896  -1.773  1.00  0.61           N  
ATOM    959  CA  GLY A  61       6.811   8.420  -2.365  1.00  0.61           C  
ATOM    960  C   GLY A  61       6.351   9.140  -3.643  1.00  0.61           C  
ATOM    961  O   GLY A  61       5.284   8.819  -4.169  1.00  0.61           O  
ATOM    962  H   GLY A  61       8.911   8.384  -1.958  1.00  0.61           H  
ATOM    963 1HA  GLY A  61       6.913   7.355  -2.571  1.00  0.61           H  
ATOM    964 2HA  GLY A  61       6.031   8.508  -1.617  1.00  0.61           H  
ATOM    965  N   ILE A  62       7.123  10.112  -4.132  1.00  0.60           N  
ATOM    966  CA  ILE A  62       6.726  10.857  -5.332  1.00  0.60           C  
ATOM    967  C   ILE A  62       7.750  10.683  -6.443  1.00  0.60           C  
ATOM    968  O   ILE A  62       8.947  10.939  -6.241  1.00  0.60           O  
ATOM    969  CB  ILE A  62       6.538  12.356  -5.060  1.00  0.60           C  
ATOM    970  CG1 ILE A  62       5.474  12.555  -3.981  1.00  0.60           C  
ATOM    971  CG2 ILE A  62       6.121  13.056  -6.349  1.00  0.60           C  
ATOM    972  CD1 ILE A  62       5.300  13.975  -3.541  1.00  0.60           C  
ATOM    973  H   ILE A  62       8.001  10.333  -3.669  1.00  0.60           H  
ATOM    974  HA  ILE A  62       5.779  10.462  -5.686  1.00  0.60           H  
ATOM    975  HB  ILE A  62       7.468  12.777  -4.699  1.00  0.60           H  
ATOM    976 1HG1 ILE A  62       4.544  12.189  -4.342  1.00  0.60           H  
ATOM    977 2HG1 ILE A  62       5.755  11.969  -3.103  1.00  0.60           H  
ATOM    978 1HG2 ILE A  62       5.989  14.119  -6.166  1.00  0.60           H  
ATOM    979 2HG2 ILE A  62       6.887  12.910  -7.097  1.00  0.60           H  
ATOM    980 3HG2 ILE A  62       5.184  12.628  -6.707  1.00  0.60           H  
ATOM    981 1HD1 ILE A  62       4.529  14.018  -2.770  1.00  0.60           H  
ATOM    982 2HD1 ILE A  62       6.231  14.356  -3.139  1.00  0.60           H  
ATOM    983 3HD1 ILE A  62       4.995  14.583  -4.392  1.00  0.60           H  
ATOM    984  N   PHE A  63       7.278  10.270  -7.626  1.00  0.59           N  
ATOM    985  CA  PHE A  63       8.192   9.982  -8.726  1.00  0.59           C  
ATOM    986  C   PHE A  63       7.853  10.748 -10.000  1.00  0.59           C  
ATOM    987  O   PHE A  63       6.691  11.051 -10.269  1.00  0.59           O  
ATOM    988  CB  PHE A  63       8.125   8.486  -9.025  1.00  0.59           C  
ATOM    989  CG  PHE A  63       8.380   7.686  -7.804  1.00  0.59           C  
ATOM    990  CD1 PHE A  63       7.299   7.284  -7.013  1.00  0.59           C  
ATOM    991  CD2 PHE A  63       9.644   7.378  -7.398  1.00  0.59           C  
ATOM    992  CE1 PHE A  63       7.497   6.579  -5.851  1.00  0.59           C  
ATOM    993  CE2 PHE A  63       9.846   6.688  -6.232  1.00  0.59           C  
ATOM    994  CZ  PHE A  63       8.775   6.280  -5.453  1.00  0.59           C  
ATOM    995  H   PHE A  63       6.272  10.129  -7.731  1.00  0.59           H  
ATOM    996  HA  PHE A  63       9.201  10.254  -8.427  1.00  0.59           H  
ATOM    997 1HB  PHE A  63       7.144   8.226  -9.415  1.00  0.59           H  
ATOM    998 2HB  PHE A  63       8.873   8.223  -9.779  1.00  0.59           H  
ATOM    999  HD1 PHE A  63       6.282   7.540  -7.329  1.00  0.59           H  
ATOM   1000  HD2 PHE A  63      10.492   7.700  -8.005  1.00  0.59           H  
ATOM   1001  HE1 PHE A  63       6.642   6.274  -5.250  1.00  0.59           H  
ATOM   1002  HE2 PHE A  63      10.854   6.469  -5.919  1.00  0.59           H  
ATOM   1003  HZ  PHE A  63       8.948   5.728  -4.526  1.00  0.59           H  
ATOM   1004  N   LYS A  64       8.875  11.011 -10.810  1.00  0.58           N  
ATOM   1005  CA  LYS A  64       8.711  11.683 -12.104  1.00  0.58           C  
ATOM   1006  C   LYS A  64       9.153  10.809 -13.253  1.00  0.58           C  
ATOM   1007  O   LYS A  64      10.270  10.288 -13.264  1.00  0.58           O  
ATOM   1008  CB  LYS A  64       9.480  13.001 -12.180  1.00  0.58           C  
ATOM   1009  CG  LYS A  64       9.332  13.720 -13.505  1.00  0.58           C  
ATOM   1010  CD  LYS A  64      10.169  15.014 -13.604  1.00  0.58           C  
ATOM   1011  CE  LYS A  64       9.636  16.149 -12.726  1.00  0.58           C  
ATOM   1012  NZ  LYS A  64       8.298  16.613 -13.154  1.00  0.58           N  
ATOM   1013  H   LYS A  64       9.802  10.712 -10.517  1.00  0.58           H  
ATOM   1014  HA  LYS A  64       7.655  11.908 -12.247  1.00  0.58           H  
ATOM   1015 1HB  LYS A  64       9.099  13.654 -11.447  1.00  0.58           H  
ATOM   1016 2HB  LYS A  64      10.509  12.847 -11.980  1.00  0.58           H  
ATOM   1017 1HG  LYS A  64       9.658  13.044 -14.273  1.00  0.58           H  
ATOM   1018 2HG  LYS A  64       8.281  13.950 -13.678  1.00  0.58           H  
ATOM   1019 1HD  LYS A  64      11.194  14.796 -13.305  1.00  0.58           H  
ATOM   1020 2HD  LYS A  64      10.176  15.352 -14.639  1.00  0.58           H  
ATOM   1021 1HE  LYS A  64       9.570  15.815 -11.709  1.00  0.58           H  
ATOM   1022 2HE  LYS A  64      10.330  16.985 -12.779  1.00  0.58           H  
ATOM   1023 1HZ  LYS A  64       7.976  17.356 -12.548  1.00  0.58           H  
ATOM   1024 2HZ  LYS A  64       8.316  16.939 -14.100  1.00  0.58           H  
ATOM   1025 3HZ  LYS A  64       7.641  15.832 -13.072  1.00  0.58           H  
ATOM   1026  N   VAL A  65       8.261  10.632 -14.217  1.00  0.57           N  
ATOM   1027  CA  VAL A  65       8.551   9.817 -15.378  1.00  0.57           C  
ATOM   1028  C   VAL A  65       8.433  10.629 -16.657  1.00  0.57           C  
ATOM   1029  O   VAL A  65       7.348  11.141 -16.960  1.00  0.57           O  
ATOM   1030  CB  VAL A  65       7.518   8.704 -15.474  1.00  0.57           C  
ATOM   1031  CG1 VAL A  65       7.834   7.872 -16.654  1.00  0.57           C  
ATOM   1032  CG2 VAL A  65       7.440   7.946 -14.158  1.00  0.57           C  
ATOM   1033  H   VAL A  65       7.346  11.074 -14.128  1.00  0.57           H  
ATOM   1034  HA  VAL A  65       9.557   9.409 -15.297  1.00  0.57           H  
ATOM   1035  HB  VAL A  65       6.543   9.153 -15.666  1.00  0.57           H  
ATOM   1036 1HG1 VAL A  65       7.087   7.127 -16.780  1.00  0.57           H  
ATOM   1037 2HG1 VAL A  65       7.848   8.512 -17.503  1.00  0.57           H  
ATOM   1038 3HG1 VAL A  65       8.790   7.413 -16.557  1.00  0.57           H  
ATOM   1039 1HG2 VAL A  65       6.690   7.193 -14.216  1.00  0.57           H  
ATOM   1040 2HG2 VAL A  65       8.377   7.502 -13.949  1.00  0.57           H  
ATOM   1041 3HG2 VAL A  65       7.178   8.634 -13.353  1.00  0.57           H  
ATOM   1042  N   THR A  66       9.516  10.747 -17.426  1.00  0.57           N  
ATOM   1043  CA  THR A  66       9.388  11.534 -18.656  1.00  0.57           C  
ATOM   1044  C   THR A  66       9.867  10.808 -19.903  1.00  0.57           C  
ATOM   1045  O   THR A  66      10.817  10.018 -19.855  1.00  0.57           O  
ATOM   1046  CB  THR A  66      10.172  12.857 -18.534  1.00  0.57           C  
ATOM   1047  OG1 THR A  66      11.571  12.575 -18.379  1.00  0.57           O  
ATOM   1048  CG2 THR A  66       9.722  13.625 -17.325  1.00  0.57           C  
ATOM   1049  H   THR A  66      10.402  10.335 -17.123  1.00  0.57           H  
ATOM   1050  HA  THR A  66       8.340  11.767 -18.811  1.00  0.57           H  
ATOM   1051  HB  THR A  66      10.010  13.454 -19.433  1.00  0.57           H  
ATOM   1052  HG1 THR A  66      11.712  12.143 -17.522  1.00  0.57           H  
ATOM   1053 1HG2 THR A  66      10.282  14.554 -17.250  1.00  0.57           H  
ATOM   1054 2HG2 THR A  66       8.681  13.838 -17.403  1.00  0.57           H  
ATOM   1055 3HG2 THR A  66       9.903  13.028 -16.455  1.00  0.57           H  
ATOM   1056  N   TRP A  67       9.257  11.139 -21.048  1.00  0.57           N  
ATOM   1057  CA  TRP A  67       9.719  10.578 -22.318  1.00  0.57           C  
ATOM   1058  C   TRP A  67       9.253  11.331 -23.566  1.00  0.57           C  
ATOM   1059  O   TRP A  67       8.287  12.100 -23.529  1.00  0.57           O  
ATOM   1060  CB  TRP A  67       9.273   9.128 -22.469  1.00  0.57           C  
ATOM   1061  CG  TRP A  67       7.790   8.879 -22.575  1.00  0.57           C  
ATOM   1062  CD1 TRP A  67       7.105   8.839 -23.729  1.00  0.57           C  
ATOM   1063  CD2 TRP A  67       6.819   8.596 -21.535  1.00  0.57           C  
ATOM   1064  NE1 TRP A  67       5.787   8.553 -23.494  1.00  0.57           N  
ATOM   1065  CE2 TRP A  67       5.595   8.393 -22.172  1.00  0.57           C  
ATOM   1066  CE3 TRP A  67       6.884   8.498 -20.164  1.00  0.57           C  
ATOM   1067  CZ2 TRP A  67       4.447   8.088 -21.477  1.00  0.57           C  
ATOM   1068  CZ3 TRP A  67       5.710   8.198 -19.461  1.00  0.57           C  
ATOM   1069  CH2 TRP A  67       4.536   7.995 -20.109  1.00  0.57           C  
ATOM   1070  H   TRP A  67       8.460  11.778 -21.014  1.00  0.57           H  
ATOM   1071  HA  TRP A  67      10.809  10.595 -22.309  1.00  0.57           H  
ATOM   1072 1HB  TRP A  67       9.735   8.713 -23.359  1.00  0.57           H  
ATOM   1073 2HB  TRP A  67       9.634   8.551 -21.633  1.00  0.57           H  
ATOM   1074  HD1 TRP A  67       7.541   9.006 -24.710  1.00  0.57           H  
ATOM   1075  HE1 TRP A  67       5.062   8.480 -24.225  1.00  0.57           H  
ATOM   1076  HE3 TRP A  67       7.827   8.654 -19.661  1.00  0.57           H  
ATOM   1077  HZ2 TRP A  67       3.494   7.935 -21.976  1.00  0.57           H  
ATOM   1078  HZ3 TRP A  67       5.742   8.126 -18.386  1.00  0.57           H  
ATOM   1079  HH2 TRP A  67       3.647   7.760 -19.536  1.00  0.57           H  
ATOM   1080  N   THR A  68       9.901  11.038 -24.695  1.00  0.58           N  
ATOM   1081  CA  THR A  68       9.452  11.552 -25.990  1.00  0.58           C  
ATOM   1082  C   THR A  68       9.097  10.384 -26.905  1.00  0.58           C  
ATOM   1083  O   THR A  68       9.877   9.436 -27.047  1.00  0.58           O  
ATOM   1084  CB  THR A  68      10.519  12.426 -26.669  1.00  0.58           C  
ATOM   1085  OG1 THR A  68      10.835  13.547 -25.829  1.00  0.58           O  
ATOM   1086  CG2 THR A  68       9.998  12.931 -28.021  1.00  0.58           C  
ATOM   1087  H   THR A  68      10.707  10.428 -24.658  1.00  0.58           H  
ATOM   1088  HA  THR A  68       8.553  12.152 -25.851  1.00  0.58           H  
ATOM   1089  HB  THR A  68      11.421  11.840 -26.826  1.00  0.58           H  
ATOM   1090  HG1 THR A  68      10.127  14.238 -25.917  1.00  0.58           H  
ATOM   1091 1HG2 THR A  68      10.755  13.552 -28.492  1.00  0.58           H  
ATOM   1092 2HG2 THR A  68       9.771  12.091 -28.669  1.00  0.58           H  
ATOM   1093 3HG2 THR A  68       9.091  13.522 -27.861  1.00  0.58           H  
ATOM   1094  N   GLU A  69       7.915  10.446 -27.498  1.00  0.58           N  
ATOM   1095  CA  GLU A  69       7.426   9.403 -28.385  1.00  0.58           C  
ATOM   1096  C   GLU A  69       7.869   9.679 -29.827  1.00  0.58           C  
ATOM   1097  O   GLU A  69       8.086  10.836 -30.183  1.00  0.58           O  
ATOM   1098  CB  GLU A  69       5.898   9.313 -28.252  1.00  0.58           C  
ATOM   1099  CG  GLU A  69       5.499   8.938 -26.856  1.00  0.58           C  
ATOM   1100  CD  GLU A  69       4.066   8.644 -26.619  1.00  0.58           C  
ATOM   1101  OE1 GLU A  69       3.286   8.547 -27.531  1.00  0.58           O  
ATOM   1102  OE2 GLU A  69       3.737   8.492 -25.478  1.00  0.58           O  
ATOM   1103  H   GLU A  69       7.329  11.265 -27.327  1.00  0.58           H  
ATOM   1104  HA  GLU A  69       7.860   8.461 -28.046  1.00  0.58           H  
ATOM   1105 1HB  GLU A  69       5.474  10.292 -28.458  1.00  0.58           H  
ATOM   1106 2HB  GLU A  69       5.449   8.623 -28.950  1.00  0.58           H  
ATOM   1107 1HG  GLU A  69       6.084   8.064 -26.562  1.00  0.58           H  
ATOM   1108 2HG  GLU A  69       5.787   9.769 -26.212  1.00  0.58           H  
ATOM   1109  N   PRO A  70       7.938   8.659 -30.704  1.00  0.59           N  
ATOM   1110  CA  PRO A  70       8.278   8.735 -32.122  1.00  0.59           C  
ATOM   1111  C   PRO A  70       7.304   9.595 -32.921  1.00  0.59           C  
ATOM   1112  O   PRO A  70       7.586   9.979 -34.048  1.00  0.59           O  
ATOM   1113  CB  PRO A  70       8.248   7.270 -32.553  1.00  0.59           C  
ATOM   1114  CG  PRO A  70       7.393   6.586 -31.549  1.00  0.59           C  
ATOM   1115  CD  PRO A  70       7.704   7.280 -30.254  1.00  0.59           C  
ATOM   1116  HA  PRO A  70       9.301   9.133 -32.221  1.00  0.59           H  
ATOM   1117 1HB  PRO A  70       7.857   7.195 -33.578  1.00  0.59           H  
ATOM   1118 2HB  PRO A  70       9.275   6.870 -32.582  1.00  0.59           H  
ATOM   1119 1HG  PRO A  70       6.333   6.661 -31.834  1.00  0.59           H  
ATOM   1120 2HG  PRO A  70       7.635   5.522 -31.507  1.00  0.59           H  
ATOM   1121 1HD  PRO A  70       6.861   7.170 -29.605  1.00  0.59           H  
ATOM   1122 2HD  PRO A  70       8.619   6.866 -29.803  1.00  0.59           H  
ATOM   1123  N   THR A  71       6.139   9.888 -32.343  1.00  0.59           N  
ATOM   1124  CA  THR A  71       5.147  10.734 -32.995  1.00  0.59           C  
ATOM   1125  C   THR A  71       5.453  12.227 -32.780  1.00  0.59           C  
ATOM   1126  O   THR A  71       4.853  13.095 -33.419  1.00  0.59           O  
ATOM   1127  CB  THR A  71       3.745  10.431 -32.441  1.00  0.59           C  
ATOM   1128  OG1 THR A  71       3.706  10.726 -31.011  1.00  0.59           O  
ATOM   1129  CG2 THR A  71       3.441   8.958 -32.659  1.00  0.59           C  
ATOM   1130  H   THR A  71       5.933   9.525 -31.426  1.00  0.59           H  
ATOM   1131  HA  THR A  71       5.162  10.527 -34.068  1.00  0.59           H  
ATOM   1132  HB  THR A  71       3.001  11.045 -32.953  1.00  0.59           H  
ATOM   1133  HG1 THR A  71       4.184  10.034 -30.530  1.00  0.59           H  
ATOM   1134 1HG2 THR A  71       2.460   8.709 -32.270  1.00  0.59           H  
ATOM   1135 2HG2 THR A  71       3.471   8.756 -33.724  1.00  0.59           H  
ATOM   1136 3HG2 THR A  71       4.190   8.352 -32.149  1.00  0.59           H  
ATOM   1137  N   GLY A  72       6.398  12.532 -31.880  1.00  0.60           N  
ATOM   1138  CA  GLY A  72       6.740  13.912 -31.547  1.00  0.60           C  
ATOM   1139  C   GLY A  72       6.006  14.418 -30.306  1.00  0.60           C  
ATOM   1140  O   GLY A  72       6.031  15.616 -30.010  1.00  0.60           O  
ATOM   1141  H   GLY A  72       6.905  11.792 -31.398  1.00  0.60           H  
ATOM   1142 1HA  GLY A  72       7.815  13.975 -31.378  1.00  0.60           H  
ATOM   1143 2HA  GLY A  72       6.513  14.556 -32.395  1.00  0.60           H  
ATOM   1144  N   THR A  73       5.335  13.504 -29.609  1.00  0.60           N  
ATOM   1145  CA  THR A  73       4.596  13.830 -28.397  1.00  0.60           C  
ATOM   1146  C   THR A  73       5.537  13.735 -27.183  1.00  0.60           C  
ATOM   1147  O   THR A  73       6.276  12.756 -27.027  1.00  0.60           O  
ATOM   1148  CB  THR A  73       3.389  12.878 -28.219  1.00  0.60           C  
ATOM   1149  OG1 THR A  73       2.530  12.958 -29.380  1.00  0.60           O  
ATOM   1150  CG2 THR A  73       2.585  13.268 -26.979  1.00  0.60           C  
ATOM   1151  H   THR A  73       5.347  12.549 -29.935  1.00  0.60           H  
ATOM   1152  HA  THR A  73       4.233  14.851 -28.462  1.00  0.60           H  
ATOM   1153  HB  THR A  73       3.738  11.854 -28.105  1.00  0.60           H  
ATOM   1154  HG1 THR A  73       2.856  12.306 -30.052  1.00  0.60           H  
ATOM   1155 1HG2 THR A  73       1.738  12.594 -26.865  1.00  0.60           H  
ATOM   1156 2HG2 THR A  73       3.218  13.201 -26.099  1.00  0.60           H  
ATOM   1157 3HG2 THR A  73       2.224  14.287 -27.086  1.00  0.60           H  
ATOM   1158  N   ASP A  74       5.515  14.755 -26.324  1.00  0.61           N  
ATOM   1159  CA  ASP A  74       6.371  14.765 -25.126  1.00  0.61           C  
ATOM   1160  C   ASP A  74       5.494  14.590 -23.892  1.00  0.61           C  
ATOM   1161  O   ASP A  74       4.504  15.306 -23.719  1.00  0.61           O  
ATOM   1162  CB  ASP A  74       7.179  16.058 -24.979  1.00  0.61           C  
ATOM   1163  CG  ASP A  74       8.186  16.358 -26.123  1.00  0.61           C  
ATOM   1164  OD1 ASP A  74       9.133  15.638 -26.299  1.00  0.61           O  
ATOM   1165  OD2 ASP A  74       7.977  17.347 -26.825  1.00  0.61           O  
ATOM   1166  H   ASP A  74       4.873  15.527 -26.513  1.00  0.61           H  
ATOM   1167  HA  ASP A  74       7.064  13.926 -25.169  1.00  0.61           H  
ATOM   1168 1HB  ASP A  74       6.517  16.889 -24.876  1.00  0.61           H  
ATOM   1169 2HB  ASP A  74       7.745  16.000 -24.049  1.00  0.61           H  
ATOM   1170  N   VAL A  75       5.808  13.581 -23.084  1.00  0.61           N  
ATOM   1171  CA  VAL A  75       4.994  13.260 -21.915  1.00  0.61           C  
ATOM   1172  C   VAL A  75       5.775  13.337 -20.605  1.00  0.61           C  
ATOM   1173  O   VAL A  75       6.889  12.817 -20.491  1.00  0.61           O  
ATOM   1174  CB  VAL A  75       4.427  11.830 -22.029  1.00  0.61           C  
ATOM   1175  CG1 VAL A  75       3.590  11.499 -20.790  1.00  0.61           C  
ATOM   1176  CG2 VAL A  75       3.641  11.665 -23.327  1.00  0.61           C  
ATOM   1177  H   VAL A  75       6.644  13.026 -23.278  1.00  0.61           H  
ATOM   1178  HA  VAL A  75       4.166  13.966 -21.862  1.00  0.61           H  
ATOM   1179  HB  VAL A  75       5.254  11.136 -22.049  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  75       3.211  10.495 -20.862  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  75       4.209  11.577 -19.911  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  75       2.759  12.179 -20.703  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  75       3.278  10.639 -23.403  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  75       2.814  12.333 -23.341  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  75       4.291  11.873 -24.178  1.00  0.61           H  
ATOM   1186  N   ALA A  76       5.180  13.975 -19.599  1.00  0.61           N  
ATOM   1187  CA  ALA A  76       5.793  13.999 -18.278  1.00  0.61           C  
ATOM   1188  C   ALA A  76       4.750  13.734 -17.210  1.00  0.61           C  
ATOM   1189  O   ALA A  76       3.741  14.436 -17.120  1.00  0.61           O  
ATOM   1190  CB  ALA A  76       6.446  15.342 -18.023  1.00  0.61           C  
ATOM   1191  H   ALA A  76       4.296  14.456 -19.761  1.00  0.61           H  
ATOM   1192  HA  ALA A  76       6.534  13.207 -18.224  1.00  0.61           H  
ATOM   1193 1HB  ALA A  76       6.902  15.342 -17.033  1.00  0.61           H  
ATOM   1194 2HB  ALA A  76       7.211  15.521 -18.779  1.00  0.61           H  
ATOM   1195 3HB  ALA A  76       5.691  16.125 -18.074  1.00  0.61           H  
ATOM   1196  N   LEU A  77       4.966  12.685 -16.421  1.00  0.61           N  
ATOM   1197  CA  LEU A  77       3.994  12.342 -15.395  1.00  0.61           C  
ATOM   1198  C   LEU A  77       4.608  12.369 -13.996  1.00  0.61           C  
ATOM   1199  O   LEU A  77       5.657  11.759 -13.763  1.00  0.61           O  
ATOM   1200  CB  LEU A  77       3.470  10.931 -15.652  1.00  0.61           C  
ATOM   1201  CG  LEU A  77       2.903  10.614 -17.075  1.00  0.61           C  
ATOM   1202  CD1 LEU A  77       2.558   9.132 -17.155  1.00  0.61           C  
ATOM   1203  CD2 LEU A  77       1.697  11.463 -17.382  1.00  0.61           C  
ATOM   1204  H   LEU A  77       5.807  12.121 -16.543  1.00  0.61           H  
ATOM   1205  HA  LEU A  77       3.177  13.052 -15.419  1.00  0.61           H  
ATOM   1206 1HB  LEU A  77       4.294  10.249 -15.487  1.00  0.61           H  
ATOM   1207 2HB  LEU A  77       2.702  10.716 -14.924  1.00  0.61           H  
ATOM   1208  HG  LEU A  77       3.675  10.810 -17.809  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  77       2.187   8.906 -18.151  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  77       3.448   8.536 -16.954  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  77       1.793   8.893 -16.432  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  77       1.329  11.228 -18.381  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  77       0.916  11.266 -16.655  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  77       1.975  12.506 -17.340  1.00  0.61           H  
ATOM   1215  N   ASP A  78       3.937  13.029 -13.054  1.00  0.62           N  
ATOM   1216  CA  ASP A  78       4.373  13.014 -11.660  1.00  0.62           C  
ATOM   1217  C   ASP A  78       3.383  12.157 -10.876  1.00  0.62           C  
ATOM   1218  O   ASP A  78       2.190  12.474 -10.807  1.00  0.62           O  
ATOM   1219  CB  ASP A  78       4.494  14.416 -11.035  1.00  0.62           C  
ATOM   1220  CG  ASP A  78       5.594  15.301 -11.665  1.00  0.62           C  
ATOM   1221  OD1 ASP A  78       6.416  14.790 -12.390  1.00  0.62           O  
ATOM   1222  OD2 ASP A  78       5.624  16.481 -11.401  1.00  0.62           O  
ATOM   1223  H   ASP A  78       3.095  13.543 -13.303  1.00  0.62           H  
ATOM   1224  HA  ASP A  78       5.350  12.545 -11.600  1.00  0.62           H  
ATOM   1225 1HB  ASP A  78       3.538  14.931 -11.134  1.00  0.62           H  
ATOM   1226 2HB  ASP A  78       4.699  14.311  -9.968  1.00  0.62           H  
ATOM   1227  N   PHE A  79       3.862  11.043 -10.341  1.00  0.63           N  
ATOM   1228  CA  PHE A  79       3.010  10.092  -9.634  1.00  0.63           C  
ATOM   1229  C   PHE A  79       3.235  10.143  -8.134  1.00  0.63           C  
ATOM   1230  O   PHE A  79       4.372  10.217  -7.664  1.00  0.63           O  
ATOM   1231  CB  PHE A  79       3.311   8.651 -10.070  1.00  0.63           C  
ATOM   1232  CG  PHE A  79       2.931   8.200 -11.463  1.00  0.63           C  
ATOM   1233  CD1 PHE A  79       3.756   8.441 -12.554  1.00  0.63           C  
ATOM   1234  CD2 PHE A  79       1.774   7.448 -11.661  1.00  0.63           C  
ATOM   1235  CE1 PHE A  79       3.423   7.956 -13.799  1.00  0.63           C  
ATOM   1236  CE2 PHE A  79       1.444   6.969 -12.912  1.00  0.63           C  
ATOM   1237  CZ  PHE A  79       2.268   7.228 -13.977  1.00  0.63           C  
ATOM   1238  H   PHE A  79       4.864  10.871 -10.413  1.00  0.63           H  
ATOM   1239  HA  PHE A  79       1.965  10.328  -9.834  1.00  0.63           H  
ATOM   1240 1HB  PHE A  79       4.383   8.484  -9.956  1.00  0.63           H  
ATOM   1241 2HB  PHE A  79       2.816   7.979  -9.375  1.00  0.63           H  
ATOM   1242  HD1 PHE A  79       4.681   9.010 -12.416  1.00  0.63           H  
ATOM   1243  HD2 PHE A  79       1.127   7.235 -10.810  1.00  0.63           H  
ATOM   1244  HE1 PHE A  79       4.079   8.144 -14.644  1.00  0.63           H  
ATOM   1245  HE2 PHE A  79       0.533   6.385 -13.052  1.00  0.63           H  
ATOM   1246  HZ  PHE A  79       2.010   6.850 -14.963  1.00  0.63           H  
ATOM   1247  N   MET A  80       2.160   9.986  -7.374  1.00  0.64           N  
ATOM   1248  CA  MET A  80       2.248   9.908  -5.922  1.00  0.64           C  
ATOM   1249  C   MET A  80       1.267   8.865  -5.355  1.00  0.64           C  
ATOM   1250  O   MET A  80       0.225   9.215  -4.776  1.00  0.64           O  
ATOM   1251  CB  MET A  80       2.087  11.309  -5.361  1.00  0.64           C  
ATOM   1252  CG  MET A  80       0.832  11.980  -5.690  1.00  0.64           C  
ATOM   1253  SD  MET A  80       0.881  13.693  -5.270  1.00  0.64           S  
ATOM   1254  CE  MET A  80       2.014  14.211  -6.575  1.00  0.64           C  
ATOM   1255  H   MET A  80       1.232   9.966  -7.803  1.00  0.64           H  
ATOM   1256  HA  MET A  80       3.256   9.598  -5.653  1.00  0.64           H  
ATOM   1257 1HB  MET A  80       2.189  11.289  -4.272  1.00  0.64           H  
ATOM   1258 2HB  MET A  80       2.875  11.935  -5.760  1.00  0.64           H  
ATOM   1259 1HG  MET A  80       0.681  11.914  -6.752  1.00  0.64           H  
ATOM   1260 2HG  MET A  80       0.010  11.509  -5.188  1.00  0.64           H  
ATOM   1261 1HE  MET A  80       2.191  15.283  -6.501  1.00  0.64           H  
ATOM   1262 2HE  MET A  80       2.959  13.680  -6.466  1.00  0.64           H  
ATOM   1263 3HE  MET A  80       1.579  13.978  -7.551  1.00  0.64           H  
ATOM   1264  N   PRO A  81       1.570   7.559  -5.561  1.00  0.65           N  
ATOM   1265  CA  PRO A  81       0.776   6.389  -5.221  1.00  0.65           C  
ATOM   1266  C   PRO A  81       0.333   6.327  -3.764  1.00  0.65           C  
ATOM   1267  O   PRO A  81      -0.721   5.780  -3.460  1.00  0.65           O  
ATOM   1268  CB  PRO A  81       1.753   5.259  -5.498  1.00  0.65           C  
ATOM   1269  CG  PRO A  81       2.673   5.778  -6.538  1.00  0.65           C  
ATOM   1270  CD  PRO A  81       2.893   7.181  -6.156  1.00  0.65           C  
ATOM   1271  HA  PRO A  81      -0.089   6.332  -5.895  1.00  0.65           H  
ATOM   1272 1HB  PRO A  81       2.278   5.055  -4.579  1.00  0.65           H  
ATOM   1273 2HB  PRO A  81       1.218   4.353  -5.772  1.00  0.65           H  
ATOM   1274 1HG  PRO A  81       3.604   5.196  -6.557  1.00  0.65           H  
ATOM   1275 2HG  PRO A  81       2.218   5.695  -7.530  1.00  0.65           H  
ATOM   1276 1HD  PRO A  81       3.696   7.250  -5.403  1.00  0.65           H  
ATOM   1277 2HD  PRO A  81       3.138   7.694  -7.049  1.00  0.65           H  
ATOM   1278  N   ASN A  82       1.116   6.916  -2.856  1.00  0.66           N  
ATOM   1279  CA  ASN A  82       0.778   6.894  -1.431  1.00  0.66           C  
ATOM   1280  C   ASN A  82      -0.484   7.708  -1.157  1.00  0.66           C  
ATOM   1281  O   ASN A  82      -1.204   7.461  -0.187  1.00  0.66           O  
ATOM   1282  CB  ASN A  82       1.929   7.420  -0.598  1.00  0.66           C  
ATOM   1283  CG  ASN A  82       3.092   6.478  -0.552  1.00  0.66           C  
ATOM   1284  OD1 ASN A  82       2.946   5.277  -0.781  1.00  0.66           O  
ATOM   1285  ND2 ASN A  82       4.245   7.010  -0.258  1.00  0.66           N  
ATOM   1286  H   ASN A  82       1.969   7.371  -3.145  1.00  0.66           H  
ATOM   1287  HA  ASN A  82       0.572   5.862  -1.139  1.00  0.66           H  
ATOM   1288 1HB  ASN A  82       2.263   8.377  -1.010  1.00  0.66           H  
ATOM   1289 2HB  ASN A  82       1.584   7.608   0.419  1.00  0.66           H  
ATOM   1290 1HD2 ASN A  82       5.103   6.456  -0.219  1.00  0.66           H  
ATOM   1291 2HD2 ASN A  82       4.307   7.992  -0.080  1.00  0.66           H  
ATOM   1292  N   ASP A  83      -0.724   8.697  -2.020  1.00  0.67           N  
ATOM   1293  CA  ASP A  83      -1.878   9.573  -1.948  1.00  0.67           C  
ATOM   1294  C   ASP A  83      -2.930   9.034  -2.914  1.00  0.67           C  
ATOM   1295  O   ASP A  83      -4.132   9.241  -2.734  1.00  0.67           O  
ATOM   1296  CB  ASP A  83      -1.491  11.009  -2.302  1.00  0.67           C  
ATOM   1297  CG  ASP A  83      -0.464  11.612  -1.325  1.00  0.67           C  
ATOM   1298  OD1 ASP A  83      -0.736  11.642  -0.148  1.00  0.67           O  
ATOM   1299  OD2 ASP A  83       0.580  12.030  -1.771  1.00  0.67           O  
ATOM   1300  H   ASP A  83      -0.097   8.829  -2.805  1.00  0.67           H  
ATOM   1301  HA  ASP A  83      -2.286   9.550  -0.938  1.00  0.67           H  
ATOM   1302 1HB  ASP A  83      -1.077  11.025  -3.297  1.00  0.67           H  
ATOM   1303 2HB  ASP A  83      -2.381  11.635  -2.310  1.00  0.67           H  
ATOM   1304  N   GLY A  84      -2.443   8.343  -3.954  1.00  0.66           N  
ATOM   1305  CA  GLY A  84      -3.270   7.792  -5.020  1.00  0.66           C  
ATOM   1306  C   GLY A  84      -3.552   8.832  -6.089  1.00  0.66           C  
ATOM   1307  O   GLY A  84      -4.588   8.794  -6.747  1.00  0.66           O  
ATOM   1308  H   GLY A  84      -1.438   8.239  -4.026  1.00  0.66           H  
ATOM   1309 1HA  GLY A  84      -2.760   6.937  -5.463  1.00  0.66           H  
ATOM   1310 2HA  GLY A  84      -4.207   7.426  -4.605  1.00  0.66           H  
ATOM   1311  N   ARG A  85      -2.655   9.799  -6.220  1.00  0.66           N  
ATOM   1312  CA  ARG A  85      -2.848  10.886  -7.179  1.00  0.66           C  
ATOM   1313  C   ARG A  85      -1.733  11.007  -8.198  1.00  0.66           C  
ATOM   1314  O   ARG A  85      -0.655  10.415  -8.048  1.00  0.66           O  
ATOM   1315  CB  ARG A  85      -2.957  12.223  -6.455  1.00  0.66           C  
ATOM   1316  CG  ARG A  85      -4.070  12.318  -5.396  1.00  0.66           C  
ATOM   1317  CD  ARG A  85      -5.438  12.407  -6.004  1.00  0.66           C  
ATOM   1318  NE  ARG A  85      -5.604  13.636  -6.770  1.00  0.66           N  
ATOM   1319  CZ  ARG A  85      -6.726  14.009  -7.427  1.00  0.66           C  
ATOM   1320  NH1 ARG A  85      -7.816  13.263  -7.402  1.00  0.66           N  
ATOM   1321  NH2 ARG A  85      -6.731  15.148  -8.101  1.00  0.66           N  
ATOM   1322  H   ARG A  85      -1.803   9.759  -5.659  1.00  0.66           H  
ATOM   1323  HA  ARG A  85      -3.778  10.710  -7.721  1.00  0.66           H  
ATOM   1324 1HB  ARG A  85      -2.027  12.446  -5.960  1.00  0.66           H  
ATOM   1325 2HB  ARG A  85      -3.132  13.015  -7.185  1.00  0.66           H  
ATOM   1326 1HG  ARG A  85      -4.040  11.438  -4.752  1.00  0.66           H  
ATOM   1327 2HG  ARG A  85      -3.910  13.208  -4.789  1.00  0.66           H  
ATOM   1328 1HD  ARG A  85      -5.587  11.562  -6.679  1.00  0.66           H  
ATOM   1329 2HD  ARG A  85      -6.197  12.382  -5.222  1.00  0.66           H  
ATOM   1330  HE  ARG A  85      -4.805  14.252  -6.830  1.00  0.66           H  
ATOM   1331 1HH1 ARG A  85      -7.840  12.376  -6.876  1.00  0.66           H  
ATOM   1332 2HH1 ARG A  85      -8.640  13.566  -7.900  1.00  0.66           H  
ATOM   1333 1HH2 ARG A  85      -5.903  15.727  -8.119  1.00  0.66           H  
ATOM   1334 2HH2 ARG A  85      -7.566  15.439  -8.597  1.00  0.66           H  
ATOM   1335  N   MET A  86      -2.007  11.766  -9.257  1.00  0.64           N  
ATOM   1336  CA  MET A  86      -0.963  12.132 -10.199  1.00  0.64           C  
ATOM   1337  C   MET A  86      -1.282  13.418 -10.966  1.00  0.64           C  
ATOM   1338  O   MET A  86      -2.425  13.891 -10.998  1.00  0.64           O  
ATOM   1339  CB  MET A  86      -0.660  10.998 -11.160  1.00  0.64           C  
ATOM   1340  CG  MET A  86      -1.683  10.628 -12.023  1.00  0.64           C  
ATOM   1341  SD  MET A  86      -1.123   9.361 -13.020  1.00  0.64           S  
ATOM   1342  CE  MET A  86       0.001  10.298 -14.023  1.00  0.64           C  
ATOM   1343  H   MET A  86      -2.956  12.110  -9.402  1.00  0.64           H  
ATOM   1344  HA  MET A  86      -0.055  12.326  -9.628  1.00  0.64           H  
ATOM   1345 1HB  MET A  86       0.191  11.271 -11.777  1.00  0.64           H  
ATOM   1346 2HB  MET A  86      -0.373  10.109 -10.600  1.00  0.64           H  
ATOM   1347 1HG  MET A  86      -2.568  10.301 -11.472  1.00  0.64           H  
ATOM   1348 2HG  MET A  86      -1.925  11.483 -12.647  1.00  0.64           H  
ATOM   1349 1HE  MET A  86       0.461   9.640 -14.741  1.00  0.64           H  
ATOM   1350 2HE  MET A  86      -0.545  11.085 -14.547  1.00  0.64           H  
ATOM   1351 3HE  MET A  86       0.771  10.746 -13.390  1.00  0.64           H  
ATOM   1352  N   HIS A  87      -0.242  13.972 -11.576  1.00  0.63           N  
ATOM   1353  CA  HIS A  87      -0.326  15.145 -12.445  1.00  0.63           C  
ATOM   1354  C   HIS A  87       0.419  14.872 -13.733  1.00  0.63           C  
ATOM   1355  O   HIS A  87       1.594  14.501 -13.708  1.00  0.63           O  
ATOM   1356  CB  HIS A  87       0.277  16.386 -11.787  1.00  0.63           C  
ATOM   1357  CG  HIS A  87       0.205  17.661 -12.636  1.00  0.63           C  
ATOM   1358  ND1 HIS A  87       1.270  18.533 -12.754  1.00  0.63           N  
ATOM   1359  CD2 HIS A  87      -0.794  18.198 -13.372  1.00  0.63           C  
ATOM   1360  CE1 HIS A  87       0.924  19.546 -13.534  1.00  0.63           C  
ATOM   1361  NE2 HIS A  87      -0.321  19.372 -13.918  1.00  0.63           N  
ATOM   1362  H   HIS A  87       0.666  13.529 -11.435  1.00  0.63           H  
ATOM   1363  HA  HIS A  87      -1.363  15.356 -12.698  1.00  0.63           H  
ATOM   1364 1HB  HIS A  87      -0.226  16.571 -10.846  1.00  0.63           H  
ATOM   1365 2HB  HIS A  87       1.326  16.196 -11.561  1.00  0.63           H  
ATOM   1366  HD1 HIS A  87       2.167  18.436 -12.323  1.00  0.63           H  
ATOM   1367  HD2 HIS A  87      -1.802  17.887 -13.565  1.00  0.63           H  
ATOM   1368  HE1 HIS A  87       1.633  20.343 -13.754  1.00  0.63           H  
ATOM   1369  N   GLY A  88      -0.255  14.982 -14.862  1.00  0.62           N  
ATOM   1370  CA  GLY A  88       0.447  14.701 -16.097  1.00  0.62           C  
ATOM   1371  C   GLY A  88       0.415  15.867 -17.051  1.00  0.62           C  
ATOM   1372  O   GLY A  88      -0.547  16.636 -17.094  1.00  0.62           O  
ATOM   1373  H   GLY A  88      -1.226  15.292 -14.869  1.00  0.62           H  
ATOM   1374 1HA  GLY A  88       1.480  14.450 -15.888  1.00  0.62           H  
ATOM   1375 2HA  GLY A  88      -0.003  13.833 -16.572  1.00  0.62           H  
ATOM   1376  N   VAL A  89       1.482  15.987 -17.825  1.00  0.62           N  
ATOM   1377  CA  VAL A  89       1.571  17.017 -18.829  1.00  0.62           C  
ATOM   1378  C   VAL A  89       1.947  16.445 -20.169  1.00  0.62           C  
ATOM   1379  O   VAL A  89       2.986  15.787 -20.304  1.00  0.62           O  
ATOM   1380  CB  VAL A  89       2.612  18.072 -18.430  1.00  0.62           C  
ATOM   1381  CG1 VAL A  89       2.676  19.093 -19.485  1.00  0.62           C  
ATOM   1382  CG2 VAL A  89       2.241  18.700 -17.072  1.00  0.62           C  
ATOM   1383  H   VAL A  89       2.261  15.346 -17.697  1.00  0.62           H  
ATOM   1384  HA  VAL A  89       0.604  17.486 -18.941  1.00  0.62           H  
ATOM   1385  HB  VAL A  89       3.594  17.606 -18.357  1.00  0.62           H  
ATOM   1386 1HG1 VAL A  89       3.414  19.853 -19.229  1.00  0.62           H  
ATOM   1387 2HG1 VAL A  89       2.945  18.634 -20.438  1.00  0.62           H  
ATOM   1388 3HG1 VAL A  89       1.691  19.533 -19.553  1.00  0.62           H  
ATOM   1389 1HG2 VAL A  89       2.984  19.448 -16.804  1.00  0.62           H  
ATOM   1390 2HG2 VAL A  89       1.267  19.169 -17.140  1.00  0.62           H  
ATOM   1391 3HG2 VAL A  89       2.214  17.933 -16.299  1.00  0.62           H  
ATOM   1392  N   ILE A  90       1.107  16.688 -21.167  1.00  0.62           N  
ATOM   1393  CA  ILE A  90       1.434  16.186 -22.484  1.00  0.62           C  
ATOM   1394  C   ILE A  90       1.462  17.294 -23.523  1.00  0.62           C  
ATOM   1395  O   ILE A  90       0.572  18.147 -23.578  1.00  0.62           O  
ATOM   1396  CB  ILE A  90       0.484  15.068 -22.935  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90       0.513  13.909 -21.951  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90       0.959  14.569 -24.287  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90      -0.515  12.839 -22.242  1.00  0.62           C  
ATOM   1400  H   ILE A  90       0.235  17.194 -20.999  1.00  0.62           H  
ATOM   1401  HA  ILE A  90       2.431  15.756 -22.450  1.00  0.62           H  
ATOM   1402  HB  ILE A  90      -0.539  15.434 -23.000  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90       1.487  13.483 -21.967  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90       0.320  14.284 -20.949  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90       0.333  13.759 -24.620  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90       0.930  15.363 -25.018  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90       1.975  14.219 -24.194  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90      -0.436  12.044 -21.497  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -1.518  13.272 -22.204  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90      -0.337  12.425 -23.234  1.00  0.62           H  
ATOM   1411  N   PHE A  91       2.524  17.305 -24.315  1.00  0.62           N  
ATOM   1412  CA  PHE A  91       2.684  18.255 -25.400  1.00  0.62           C  
ATOM   1413  C   PHE A  91       2.507  17.521 -26.723  1.00  0.62           C  
ATOM   1414  O   PHE A  91       3.325  16.667 -27.078  1.00  0.62           O  
ATOM   1415  CB  PHE A  91       4.083  18.839 -25.395  1.00  0.62           C  
ATOM   1416  CG  PHE A  91       4.478  19.671 -24.219  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91       4.916  19.068 -23.046  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91       4.498  21.054 -24.307  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91       5.342  19.831 -21.978  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91       4.936  21.823 -23.244  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91       5.355  21.209 -22.074  1.00  0.62           C  
ATOM   1422  H   PHE A  91       3.240  16.593 -24.171  1.00  0.62           H  
ATOM   1423  HA  PHE A  91       1.938  19.040 -25.314  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91       4.787  18.040 -25.495  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91       4.190  19.459 -26.275  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91       4.919  17.975 -22.976  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91       4.173  21.533 -25.233  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91       5.676  19.343 -21.062  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91       4.950  22.909 -23.325  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91       5.696  21.813 -21.234  1.00  0.62           H  
ATOM   1431  N   PHE A  92       1.452  17.826 -27.462  1.00  0.64           N  
ATOM   1432  CA  PHE A  92       1.219  17.094 -28.699  1.00  0.64           C  
ATOM   1433  C   PHE A  92       1.499  18.012 -29.884  1.00  0.64           C  
ATOM   1434  O   PHE A  92       1.181  19.191 -29.822  1.00  0.64           O  
ATOM   1435  CB  PHE A  92      -0.249  16.698 -28.824  1.00  0.64           C  
ATOM   1436  CG  PHE A  92      -0.838  15.740 -27.829  1.00  0.64           C  
ATOM   1437  CD1 PHE A  92      -1.363  16.203 -26.623  1.00  0.64           C  
ATOM   1438  CD2 PHE A  92      -0.918  14.388 -28.112  1.00  0.64           C  
ATOM   1439  CE1 PHE A  92      -1.958  15.330 -25.735  1.00  0.64           C  
ATOM   1440  CE2 PHE A  92      -1.507  13.511 -27.222  1.00  0.64           C  
ATOM   1441  CZ  PHE A  92      -2.030  13.984 -26.037  1.00  0.64           C  
ATOM   1442  H   PHE A  92       0.804  18.546 -27.142  1.00  0.64           H  
ATOM   1443  HA  PHE A  92       1.843  16.207 -28.712  1.00  0.64           H  
ATOM   1444 1HB  PHE A  92      -0.837  17.612 -28.781  1.00  0.64           H  
ATOM   1445 2HB  PHE A  92      -0.407  16.277 -29.820  1.00  0.64           H  
ATOM   1446  HD1 PHE A  92      -1.308  17.274 -26.388  1.00  0.64           H  
ATOM   1447  HD2 PHE A  92      -0.511  14.020 -29.052  1.00  0.64           H  
ATOM   1448  HE1 PHE A  92      -2.366  15.704 -24.795  1.00  0.64           H  
ATOM   1449  HE2 PHE A  92      -1.560  12.449 -27.458  1.00  0.64           H  
ATOM   1450  HZ  PHE A  92      -2.486  13.298 -25.338  1.00  0.64           H  
ATOM   1451  N   PRO A  93       2.050  17.544 -30.996  1.00  0.66           N  
ATOM   1452  CA  PRO A  93       2.160  18.323 -32.208  1.00  0.66           C  
ATOM   1453  C   PRO A  93       0.776  18.730 -32.677  1.00  0.66           C  
ATOM   1454  O   PRO A  93      -0.162  17.926 -32.597  1.00  0.66           O  
ATOM   1455  CB  PRO A  93       2.812  17.340 -33.177  1.00  0.66           C  
ATOM   1456  CG  PRO A  93       3.555  16.360 -32.290  1.00  0.66           C  
ATOM   1457  CD  PRO A  93       2.706  16.236 -31.037  1.00  0.66           C  
ATOM   1458  HA  PRO A  93       2.791  19.205 -32.045  1.00  0.66           H  
ATOM   1459 1HB  PRO A  93       2.050  16.860 -33.798  1.00  0.66           H  
ATOM   1460 2HB  PRO A  93       3.464  17.865 -33.846  1.00  0.66           H  
ATOM   1461 1HG  PRO A  93       3.683  15.392 -32.805  1.00  0.66           H  
ATOM   1462 2HG  PRO A  93       4.568  16.734 -32.070  1.00  0.66           H  
ATOM   1463 1HD  PRO A  93       1.982  15.413 -31.100  1.00  0.66           H  
ATOM   1464 2HD  PRO A  93       3.396  16.123 -30.198  1.00  0.66           H  
ATOM   1465  N   HIS A  94       0.665  19.915 -33.271  1.00  0.68           N  
ATOM   1466  CA  HIS A  94      -0.601  20.361 -33.838  1.00  0.68           C  
ATOM   1467  C   HIS A  94      -1.172  19.319 -34.781  1.00  0.68           C  
ATOM   1468  O   HIS A  94      -2.370  19.043 -34.771  1.00  0.68           O  
ATOM   1469  CB  HIS A  94      -0.418  21.665 -34.622  1.00  0.68           C  
ATOM   1470  CG  HIS A  94      -1.693  22.188 -35.193  1.00  0.68           C  
ATOM   1471  ND1 HIS A  94      -1.752  23.263 -36.065  1.00  0.68           N  
ATOM   1472  CD2 HIS A  94      -2.962  21.780 -35.010  1.00  0.68           C  
ATOM   1473  CE1 HIS A  94      -3.019  23.480 -36.398  1.00  0.68           C  
ATOM   1474  NE2 HIS A  94      -3.769  22.590 -35.772  1.00  0.68           N  
ATOM   1475  H   HIS A  94       1.447  20.572 -33.273  1.00  0.68           H  
ATOM   1476  HA  HIS A  94      -1.328  20.521 -33.046  1.00  0.68           H  
ATOM   1477 1HB  HIS A  94       0.008  22.419 -33.981  1.00  0.68           H  
ATOM   1478 2HB  HIS A  94       0.286  21.505 -35.437  1.00  0.68           H  
ATOM   1479  HD2 HIS A  94      -3.288  20.952 -34.381  1.00  0.68           H  
ATOM   1480  HE1 HIS A  94      -3.381  24.251 -37.076  1.00  0.68           H  
ATOM   1481  HE2 HIS A  94      -4.801  22.484 -35.838  1.00  0.68           H  
ATOM   1482  N   TRP A  95      -0.315  18.739 -35.609  1.00  0.71           N  
ATOM   1483  CA  TRP A  95      -0.778  17.792 -36.602  1.00  0.71           C  
ATOM   1484  C   TRP A  95      -1.463  16.614 -35.909  1.00  0.71           C  
ATOM   1485  O   TRP A  95      -2.507  16.155 -36.359  1.00  0.71           O  
ATOM   1486  CB  TRP A  95       0.377  17.301 -37.438  1.00  0.71           C  
ATOM   1487  CG  TRP A  95      -0.054  16.637 -38.699  1.00  0.71           C  
ATOM   1488  CD1 TRP A  95      -0.242  17.282 -39.887  1.00  0.71           C  
ATOM   1489  CD2 TRP A  95      -0.353  15.258 -38.948  1.00  0.71           C  
ATOM   1490  NE1 TRP A  95      -0.614  16.398 -40.853  1.00  0.71           N  
ATOM   1491  CE2 TRP A  95      -0.686  15.153 -40.304  1.00  0.71           C  
ATOM   1492  CE3 TRP A  95      -0.363  14.128 -38.164  1.00  0.71           C  
ATOM   1493  CZ2 TRP A  95      -1.017  13.949 -40.883  1.00  0.71           C  
ATOM   1494  CZ3 TRP A  95      -0.689  12.931 -38.758  1.00  0.71           C  
ATOM   1495  CH2 TRP A  95      -1.006  12.836 -40.070  1.00  0.71           C  
ATOM   1496  H   TRP A  95       0.662  18.987 -35.560  1.00  0.71           H  
ATOM   1497  HA  TRP A  95      -1.501  18.287 -37.249  1.00  0.71           H  
ATOM   1498 1HB  TRP A  95       1.045  18.131 -37.681  1.00  0.71           H  
ATOM   1499 2HB  TRP A  95       0.947  16.583 -36.857  1.00  0.71           H  
ATOM   1500  HD1 TRP A  95      -0.101  18.350 -40.041  1.00  0.71           H  
ATOM   1501  HE1 TRP A  95      -0.809  16.625 -41.820  1.00  0.71           H  
ATOM   1502  HE3 TRP A  95      -0.109  14.179 -37.104  1.00  0.71           H  
ATOM   1503  HZ2 TRP A  95      -1.278  13.863 -41.938  1.00  0.71           H  
ATOM   1504  HZ3 TRP A  95      -0.689  12.075 -38.161  1.00  0.71           H  
ATOM   1505  HH2 TRP A  95      -1.259  11.861 -40.486  1.00  0.71           H  
ATOM   1506  N   VAL A  96      -0.878  16.119 -34.815  1.00  0.73           N  
ATOM   1507  CA  VAL A  96      -1.456  15.004 -34.066  1.00  0.73           C  
ATOM   1508  C   VAL A  96      -2.819  15.384 -33.516  1.00  0.73           C  
ATOM   1509  O   VAL A  96      -3.742  14.580 -33.530  1.00  0.73           O  
ATOM   1510  CB  VAL A  96      -0.539  14.539 -32.923  1.00  0.73           C  
ATOM   1511  CG1 VAL A  96      -1.288  13.555 -32.044  1.00  0.73           C  
ATOM   1512  CG2 VAL A  96       0.703  13.886 -33.524  1.00  0.73           C  
ATOM   1513  H   VAL A  96      -0.030  16.551 -34.476  1.00  0.73           H  
ATOM   1514  HA  VAL A  96      -1.583  14.164 -34.750  1.00  0.73           H  
ATOM   1515  HB  VAL A  96      -0.251  15.393 -32.309  1.00  0.73           H  
ATOM   1516 1HG1 VAL A  96      -0.637  13.224 -31.239  1.00  0.73           H  
ATOM   1517 2HG1 VAL A  96      -2.169  14.041 -31.624  1.00  0.73           H  
ATOM   1518 3HG1 VAL A  96      -1.596  12.705 -32.642  1.00  0.73           H  
ATOM   1519 1HG2 VAL A  96       1.369  13.549 -32.728  1.00  0.73           H  
ATOM   1520 2HG2 VAL A  96       0.408  13.031 -34.134  1.00  0.73           H  
ATOM   1521 3HG2 VAL A  96       1.224  14.608 -34.148  1.00  0.73           H  
ATOM   1522  N   GLN A  97      -2.959  16.615 -33.028  1.00  0.74           N  
ATOM   1523  CA  GLN A  97      -4.268  17.058 -32.543  1.00  0.74           C  
ATOM   1524  C   GLN A  97      -5.318  17.027 -33.668  1.00  0.74           C  
ATOM   1525  O   GLN A  97      -6.480  16.690 -33.429  1.00  0.74           O  
ATOM   1526  CB  GLN A  97      -4.186  18.486 -31.982  1.00  0.74           C  
ATOM   1527  CG  GLN A  97      -3.472  18.667 -30.647  1.00  0.74           C  
ATOM   1528  CD  GLN A  97      -4.321  18.209 -29.450  1.00  0.74           C  
ATOM   1529  OE1 GLN A  97      -5.483  18.603 -29.335  1.00  0.74           O  
ATOM   1530  NE2 GLN A  97      -3.763  17.416 -28.567  1.00  0.74           N  
ATOM   1531  H   GLN A  97      -2.149  17.239 -33.008  1.00  0.74           H  
ATOM   1532  HA  GLN A  97      -4.589  16.381 -31.757  1.00  0.74           H  
ATOM   1533 1HB  GLN A  97      -3.686  19.123 -32.698  1.00  0.74           H  
ATOM   1534 2HB  GLN A  97      -5.194  18.876 -31.867  1.00  0.74           H  
ATOM   1535 1HG  GLN A  97      -2.539  18.097 -30.664  1.00  0.74           H  
ATOM   1536 2HG  GLN A  97      -3.262  19.719 -30.533  1.00  0.74           H  
ATOM   1537 1HE2 GLN A  97      -4.288  17.104 -27.774  1.00  0.74           H  
ATOM   1538 2HE2 GLN A  97      -2.818  17.119 -28.685  1.00  0.74           H  
ATOM   1539  N   GLU A  98      -4.901  17.352 -34.900  1.00  0.74           N  
ATOM   1540  CA  GLU A  98      -5.807  17.333 -36.055  1.00  0.74           C  
ATOM   1541  C   GLU A  98      -6.049  15.910 -36.582  1.00  0.74           C  
ATOM   1542  O   GLU A  98      -7.145  15.584 -37.051  1.00  0.74           O  
ATOM   1543  CB  GLU A  98      -5.242  18.192 -37.196  1.00  0.74           C  
ATOM   1544  CG  GLU A  98      -5.149  19.687 -36.913  1.00  0.74           C  
ATOM   1545  CD  GLU A  98      -6.479  20.421 -36.724  1.00  0.74           C  
ATOM   1546  OE1 GLU A  98      -7.498  19.881 -37.078  1.00  0.74           O  
ATOM   1547  OE2 GLU A  98      -6.453  21.548 -36.240  1.00  0.74           O  
ATOM   1548  H   GLU A  98      -3.932  17.655 -35.022  1.00  0.74           H  
ATOM   1549  HA  GLU A  98      -6.765  17.747 -35.744  1.00  0.74           H  
ATOM   1550 1HB  GLU A  98      -4.235  17.848 -37.433  1.00  0.74           H  
ATOM   1551 2HB  GLU A  98      -5.849  18.052 -38.090  1.00  0.74           H  
ATOM   1552 1HG  GLU A  98      -4.592  19.772 -35.997  1.00  0.74           H  
ATOM   1553 2HG  GLU A  98      -4.572  20.166 -37.702  1.00  0.74           H  
ATOM   1554  N   HIS A  99      -5.025  15.062 -36.490  1.00  0.74           N  
ATOM   1555  CA  HIS A  99      -5.062  13.705 -37.012  1.00  0.74           C  
ATOM   1556  C   HIS A  99      -4.569  12.645 -36.014  1.00  0.74           C  
ATOM   1557  O   HIS A  99      -3.642  11.895 -36.336  1.00  0.74           O  
ATOM   1558  CB  HIS A  99      -4.179  13.639 -38.259  1.00  0.74           C  
ATOM   1559  CG  HIS A  99      -4.615  14.557 -39.357  1.00  0.74           C  
ATOM   1560  ND1 HIS A  99      -5.706  14.295 -40.160  1.00  0.74           N  
ATOM   1561  CD2 HIS A  99      -4.120  15.744 -39.770  1.00  0.74           C  
ATOM   1562  CE1 HIS A  99      -5.857  15.280 -41.028  1.00  0.74           C  
ATOM   1563  NE2 HIS A  99      -4.907  16.172 -40.816  1.00  0.74           N  
ATOM   1564  H   HIS A  99      -4.154  15.403 -36.092  1.00  0.74           H  
ATOM   1565  HA  HIS A  99      -6.076  13.458 -37.315  1.00  0.74           H  
ATOM   1566 1HB  HIS A  99      -3.183  13.932 -37.973  1.00  0.74           H  
ATOM   1567 2HB  HIS A  99      -4.135  12.620 -38.639  1.00  0.74           H  
ATOM   1568  HD1 HIS A  99      -6.309  13.497 -40.102  1.00  0.74           H  
ATOM   1569  HD2 HIS A  99      -3.280  16.350 -39.430  1.00  0.74           H  
ATOM   1570  HE1 HIS A  99      -6.668  15.259 -41.755  1.00  0.74           H  
ATOM   1571  N   PRO A 100      -5.253  12.448 -34.863  1.00  0.73           N  
ATOM   1572  CA  PRO A 100      -4.880  11.554 -33.772  1.00  0.73           C  
ATOM   1573  C   PRO A 100      -4.906  10.103 -34.206  1.00  0.73           C  
ATOM   1574  O   PRO A 100      -4.274   9.243 -33.588  1.00  0.73           O  
ATOM   1575  CB  PRO A 100      -5.937  11.839 -32.715  1.00  0.73           C  
ATOM   1576  CG  PRO A 100      -7.120  12.367 -33.483  1.00  0.73           C  
ATOM   1577  CD  PRO A 100      -6.523  13.161 -34.619  1.00  0.73           C  
ATOM   1578  HA  PRO A 100      -3.881  11.838 -33.407  1.00  0.73           H  
ATOM   1579 1HB  PRO A 100      -6.161  10.931 -32.130  1.00  0.73           H  
ATOM   1580 2HB  PRO A 100      -5.536  12.580 -32.021  1.00  0.73           H  
ATOM   1581 1HG  PRO A 100      -7.751  11.536 -33.826  1.00  0.73           H  
ATOM   1582 2HG  PRO A 100      -7.742  12.990 -32.825  1.00  0.73           H  
ATOM   1583 1HD  PRO A 100      -7.198  13.133 -35.477  1.00  0.73           H  
ATOM   1584 2HD  PRO A 100      -6.325  14.185 -34.272  1.00  0.73           H  
ATOM   1585  N   GLU A 101      -5.568   9.831 -35.325  1.00  0.71           N  
ATOM   1586  CA  GLU A 101      -5.665   8.484 -35.852  1.00  0.71           C  
ATOM   1587  C   GLU A 101      -4.265   7.934 -36.122  1.00  0.71           C  
ATOM   1588  O   GLU A 101      -4.055   6.726 -36.074  1.00  0.71           O  
ATOM   1589  CB  GLU A 101      -6.502   8.480 -37.131  1.00  0.71           C  
ATOM   1590  CG  GLU A 101      -7.981   8.785 -36.909  1.00  0.71           C  
ATOM   1591  CD  GLU A 101      -8.785   8.836 -38.192  1.00  0.71           C  
ATOM   1592  OE1 GLU A 101      -8.196   8.802 -39.248  1.00  0.71           O  
ATOM   1593  OE2 GLU A 101      -9.990   8.907 -38.110  1.00  0.71           O  
ATOM   1594  H   GLU A 101      -6.050  10.572 -35.811  1.00  0.71           H  
ATOM   1595  HA  GLU A 101      -6.149   7.850 -35.109  1.00  0.71           H  
ATOM   1596 1HB  GLU A 101      -6.105   9.225 -37.823  1.00  0.71           H  
ATOM   1597 2HB  GLU A 101      -6.424   7.507 -37.615  1.00  0.71           H  
ATOM   1598 1HG  GLU A 101      -8.402   8.018 -36.259  1.00  0.71           H  
ATOM   1599 2HG  GLU A 101      -8.063   9.743 -36.394  1.00  0.71           H  
ATOM   1600  N   ILE A 102      -3.302   8.819 -36.421  1.00  0.70           N  
ATOM   1601  CA  ILE A 102      -1.932   8.381 -36.655  1.00  0.70           C  
ATOM   1602  C   ILE A 102      -1.332   7.782 -35.383  1.00  0.70           C  
ATOM   1603  O   ILE A 102      -0.440   6.950 -35.462  1.00  0.70           O  
ATOM   1604  CB  ILE A 102      -1.024   9.534 -37.152  1.00  0.70           C  
ATOM   1605  CG1 ILE A 102       0.279   8.976 -37.767  1.00  0.70           C  
ATOM   1606  CG2 ILE A 102      -0.616  10.458 -35.985  1.00  0.70           C  
ATOM   1607  CD1 ILE A 102       0.082   8.156 -39.018  1.00  0.70           C  
ATOM   1608  H   ILE A 102      -3.516   9.816 -36.443  1.00  0.70           H  
ATOM   1609  HA  ILE A 102      -1.944   7.608 -37.420  1.00  0.70           H  
ATOM   1610  HB  ILE A 102      -1.560  10.093 -37.910  1.00  0.70           H  
ATOM   1611 1HG1 ILE A 102       0.931   9.813 -38.004  1.00  0.70           H  
ATOM   1612 2HG1 ILE A 102       0.775   8.357 -37.022  1.00  0.70           H  
ATOM   1613 1HG2 ILE A 102       0.023  11.260 -36.329  1.00  0.70           H  
ATOM   1614 2HG2 ILE A 102      -1.504  10.882 -35.524  1.00  0.70           H  
ATOM   1615 3HG2 ILE A 102      -0.062   9.878 -35.261  1.00  0.70           H  
ATOM   1616 1HD1 ILE A 102       1.052   7.808 -39.376  1.00  0.70           H  
ATOM   1617 2HD1 ILE A 102      -0.552   7.298 -38.791  1.00  0.70           H  
ATOM   1618 3HD1 ILE A 102      -0.391   8.768 -39.784  1.00  0.70           H  
ATOM   1619  N   THR A 103      -1.804   8.204 -34.202  1.00  0.68           N  
ATOM   1620  CA  THR A 103      -1.242   7.714 -32.959  1.00  0.68           C  
ATOM   1621  C   THR A 103      -2.055   6.547 -32.404  1.00  0.68           C  
ATOM   1622  O   THR A 103      -1.537   5.724 -31.637  1.00  0.68           O  
ATOM   1623  CB  THR A 103      -1.207   8.823 -31.883  1.00  0.68           C  
ATOM   1624  OG1 THR A 103      -2.536   9.214 -31.544  1.00  0.68           O  
ATOM   1625  CG2 THR A 103      -0.489  10.028 -32.371  1.00  0.68           C  
ATOM   1626  H   THR A 103      -2.579   8.853 -34.165  1.00  0.68           H  
ATOM   1627  HA  THR A 103      -0.226   7.369 -33.149  1.00  0.68           H  
ATOM   1628  HB  THR A 103      -0.700   8.456 -31.005  1.00  0.68           H  
ATOM   1629  HG1 THR A 103      -3.093   9.215 -32.349  1.00  0.68           H  
ATOM   1630 1HG2 THR A 103      -0.477  10.774 -31.584  1.00  0.68           H  
ATOM   1631 2HG2 THR A 103       0.520   9.778 -32.642  1.00  0.68           H  
ATOM   1632 3HG2 THR A 103      -1.009  10.418 -33.226  1.00  0.68           H  
ATOM   1633  N   VAL A 104      -3.311   6.409 -32.828  1.00  0.66           N  
ATOM   1634  CA  VAL A 104      -4.115   5.325 -32.273  1.00  0.66           C  
ATOM   1635  C   VAL A 104      -3.848   3.989 -32.944  1.00  0.66           C  
ATOM   1636  O   VAL A 104      -4.598   3.521 -33.801  1.00  0.66           O  
ATOM   1637  CB  VAL A 104      -5.607   5.648 -32.359  1.00  0.66           C  
ATOM   1638  CG1 VAL A 104      -6.376   4.529 -31.747  1.00  0.66           C  
ATOM   1639  CG2 VAL A 104      -5.887   6.911 -31.569  1.00  0.66           C  
ATOM   1640  H   VAL A 104      -3.708   7.097 -33.465  1.00  0.66           H  
ATOM   1641  HA  VAL A 104      -3.865   5.228 -31.217  1.00  0.66           H  
ATOM   1642  HB  VAL A 104      -5.906   5.767 -33.402  1.00  0.66           H  
ATOM   1643 1HG1 VAL A 104      -7.442   4.748 -31.782  1.00  0.66           H  
ATOM   1644 2HG1 VAL A 104      -6.175   3.605 -32.285  1.00  0.66           H  
ATOM   1645 3HG1 VAL A 104      -6.061   4.426 -30.722  1.00  0.66           H  
ATOM   1646 1HG2 VAL A 104      -6.951   7.143 -31.598  1.00  0.66           H  
ATOM   1647 2HG2 VAL A 104      -5.580   6.737 -30.542  1.00  0.66           H  
ATOM   1648 3HG2 VAL A 104      -5.328   7.738 -31.978  1.00  0.66           H  
ATOM   1649  N   CYS A 105      -2.767   3.379 -32.492  1.00  0.66           N  
ATOM   1650  CA  CYS A 105      -2.252   2.125 -32.999  1.00  0.66           C  
ATOM   1651  C   CYS A 105      -1.214   1.553 -32.042  1.00  0.66           C  
ATOM   1652  O   CYS A 105      -0.906   2.151 -31.002  1.00  0.66           O  
ATOM   1653  CB  CYS A 105      -1.608   2.317 -34.367  1.00  0.66           C  
ATOM   1654  SG  CYS A 105      -0.104   3.363 -34.342  1.00  0.66           S  
ATOM   1655  H   CYS A 105      -2.234   3.900 -31.804  1.00  0.66           H  
ATOM   1656  HA  CYS A 105      -3.077   1.419 -33.090  1.00  0.66           H  
ATOM   1657 1HB  CYS A 105      -1.339   1.353 -34.783  1.00  0.66           H  
ATOM   1658 2HB  CYS A 105      -2.325   2.777 -35.050  1.00  0.66           H  
ATOM   1659  HG  CYS A 105      -0.725   4.517 -34.090  1.00  0.66           H  
ATOM   1660  N   TYR A 106      -0.676   0.389 -32.390  1.00  0.66           N  
ATOM   1661  CA  TYR A 106       0.411  -0.185 -31.612  1.00  0.66           C  
ATOM   1662  C   TYR A 106       1.743   0.397 -32.087  1.00  0.66           C  
ATOM   1663  O   TYR A 106       2.237   0.076 -33.174  1.00  0.66           O  
ATOM   1664  CB  TYR A 106       0.375  -1.705 -31.704  1.00  0.66           C  
ATOM   1665  CG  TYR A 106       1.446  -2.408 -30.917  1.00  0.66           C  
ATOM   1666  CD1 TYR A 106       1.898  -1.885 -29.734  1.00  0.66           C  
ATOM   1667  CD2 TYR A 106       1.922  -3.615 -31.354  1.00  0.66           C  
ATOM   1668  CE1 TYR A 106       2.838  -2.544 -29.010  1.00  0.66           C  
ATOM   1669  CE2 TYR A 106       2.863  -4.295 -30.621  1.00  0.66           C  
ATOM   1670  CZ  TYR A 106       3.327  -3.765 -29.455  1.00  0.66           C  
ATOM   1671  OH  TYR A 106       4.292  -4.438 -28.733  1.00  0.66           O  
ATOM   1672  H   TYR A 106      -0.996  -0.081 -33.222  1.00  0.66           H  
ATOM   1673  HA  TYR A 106       0.280   0.093 -30.568  1.00  0.66           H  
ATOM   1674 1HB  TYR A 106      -0.591  -2.067 -31.378  1.00  0.66           H  
ATOM   1675 2HB  TYR A 106       0.488  -1.997 -32.750  1.00  0.66           H  
ATOM   1676  HD1 TYR A 106       1.511  -0.946 -29.382  1.00  0.66           H  
ATOM   1677  HD2 TYR A 106       1.545  -4.037 -32.284  1.00  0.66           H  
ATOM   1678  HE1 TYR A 106       3.190  -2.112 -28.099  1.00  0.66           H  
ATOM   1679  HE2 TYR A 106       3.239  -5.256 -30.975  1.00  0.66           H  
ATOM   1680  HH  TYR A 106       4.623  -3.854 -28.025  1.00  0.66           H  
ATOM   1681  N   GLN A 107       2.305   1.267 -31.251  1.00  0.66           N  
ATOM   1682  CA  GLN A 107       3.506   2.034 -31.576  1.00  0.66           C  
ATOM   1683  C   GLN A 107       4.715   1.215 -31.970  1.00  0.66           C  
ATOM   1684  O   GLN A 107       5.491   1.641 -32.809  1.00  0.66           O  
ATOM   1685  CB  GLN A 107       3.909   2.915 -30.400  1.00  0.66           C  
ATOM   1686  CG  GLN A 107       5.213   3.689 -30.622  1.00  0.66           C  
ATOM   1687  CD  GLN A 107       5.601   4.583 -29.439  1.00  0.66           C  
ATOM   1688  OE1 GLN A 107       4.889   5.530 -29.116  1.00  0.66           O  
ATOM   1689  NE2 GLN A 107       6.734   4.278 -28.797  1.00  0.66           N  
ATOM   1690  H   GLN A 107       1.841   1.419 -30.350  1.00  0.66           H  
ATOM   1691  HA  GLN A 107       3.261   2.680 -32.420  1.00  0.66           H  
ATOM   1692 1HB  GLN A 107       3.115   3.633 -30.211  1.00  0.66           H  
ATOM   1693 2HB  GLN A 107       4.024   2.302 -29.511  1.00  0.66           H  
ATOM   1694 1HG  GLN A 107       6.022   2.973 -30.783  1.00  0.66           H  
ATOM   1695 2HG  GLN A 107       5.100   4.318 -31.503  1.00  0.66           H  
ATOM   1696 1HE2 GLN A 107       7.056   4.844 -28.002  1.00  0.66           H  
ATOM   1697 2HE2 GLN A 107       7.281   3.494 -29.089  1.00  0.66           H  
ATOM   1698  N   ASN A 108       4.909   0.067 -31.343  1.00  0.66           N  
ATOM   1699  CA  ASN A 108       6.082  -0.755 -31.610  1.00  0.66           C  
ATOM   1700  C   ASN A 108       6.070  -1.288 -33.037  1.00  0.66           C  
ATOM   1701  O   ASN A 108       6.966  -0.990 -33.829  1.00  0.66           O  
ATOM   1702  CB  ASN A 108       6.141  -1.865 -30.585  1.00  0.66           C  
ATOM   1703  CG  ASN A 108       7.304  -2.789 -30.689  1.00  0.66           C  
ATOM   1704  OD1 ASN A 108       8.389  -2.443 -31.178  1.00  0.66           O  
ATOM   1705  ND2 ASN A 108       7.094  -3.996 -30.202  1.00  0.66           N  
ATOM   1706  H   ASN A 108       4.225  -0.246 -30.670  1.00  0.66           H  
ATOM   1707  HA  ASN A 108       6.971  -0.132 -31.502  1.00  0.66           H  
ATOM   1708 1HB  ASN A 108       6.111  -1.440 -29.578  1.00  0.66           H  
ATOM   1709 2HB  ASN A 108       5.264  -2.452 -30.709  1.00  0.66           H  
ATOM   1710 1HD2 ASN A 108       7.822  -4.681 -30.224  1.00  0.66           H  
ATOM   1711 2HD2 ASN A 108       6.190  -4.221 -29.788  1.00  0.66           H  
ATOM   1712  N   GLU A 109       5.019  -2.011 -33.403  1.00  0.65           N  
ATOM   1713  CA  GLU A 109       4.921  -2.558 -34.750  1.00  0.65           C  
ATOM   1714  C   GLU A 109       4.905  -1.468 -35.815  1.00  0.65           C  
ATOM   1715  O   GLU A 109       5.436  -1.657 -36.912  1.00  0.65           O  
ATOM   1716  CB  GLU A 109       3.701  -3.467 -34.881  1.00  0.65           C  
ATOM   1717  CG  GLU A 109       3.866  -4.804 -34.158  1.00  0.65           C  
ATOM   1718  CD  GLU A 109       2.645  -5.702 -34.228  1.00  0.65           C  
ATOM   1719  OE1 GLU A 109       1.627  -5.263 -34.707  1.00  0.65           O  
ATOM   1720  OE2 GLU A 109       2.738  -6.824 -33.790  1.00  0.65           O  
ATOM   1721  H   GLU A 109       4.287  -2.200 -32.736  1.00  0.65           H  
ATOM   1722  HA  GLU A 109       5.805  -3.171 -34.924  1.00  0.65           H  
ATOM   1723 1HB  GLU A 109       2.826  -2.959 -34.466  1.00  0.65           H  
ATOM   1724 2HB  GLU A 109       3.500  -3.663 -35.933  1.00  0.65           H  
ATOM   1725 1HG  GLU A 109       4.702  -5.332 -34.615  1.00  0.65           H  
ATOM   1726 2HG  GLU A 109       4.132  -4.612 -33.130  1.00  0.65           H  
ATOM   1727  N   HIS A 110       4.324  -0.319 -35.487  1.00  0.65           N  
ATOM   1728  CA  HIS A 110       4.244   0.778 -36.427  1.00  0.65           C  
ATOM   1729  C   HIS A 110       5.264   1.882 -36.171  1.00  0.65           C  
ATOM   1730  O   HIS A 110       5.146   2.954 -36.767  1.00  0.65           O  
ATOM   1731  CB  HIS A 110       2.844   1.398 -36.386  1.00  0.65           C  
ATOM   1732  CG  HIS A 110       1.763   0.479 -36.855  1.00  0.65           C  
ATOM   1733  ND1 HIS A 110       1.574   0.171 -38.192  1.00  0.65           N  
ATOM   1734  CD2 HIS A 110       0.817  -0.209 -36.176  1.00  0.65           C  
ATOM   1735  CE1 HIS A 110       0.556  -0.663 -38.307  1.00  0.65           C  
ATOM   1736  NE2 HIS A 110       0.081  -0.909 -37.101  1.00  0.65           N  
ATOM   1737  H   HIS A 110       3.879  -0.209 -34.573  1.00  0.65           H  
ATOM   1738  HA  HIS A 110       4.416   0.399 -37.433  1.00  0.65           H  
ATOM   1739 1HB  HIS A 110       2.616   1.702 -35.359  1.00  0.65           H  
ATOM   1740 2HB  HIS A 110       2.826   2.287 -37.003  1.00  0.65           H  
ATOM   1741  HD2 HIS A 110       0.666  -0.212 -35.101  1.00  0.65           H  
ATOM   1742  HE1 HIS A 110       0.176  -1.080 -39.239  1.00  0.65           H  
ATOM   1743  HE2 HIS A 110      -0.695  -1.516 -36.883  1.00  0.65           H  
ATOM   1744  N   ILE A 111       6.315   1.636 -35.381  1.00  0.64           N  
ATOM   1745  CA  ILE A 111       7.247   2.726 -35.081  1.00  0.64           C  
ATOM   1746  C   ILE A 111       7.924   3.332 -36.306  1.00  0.64           C  
ATOM   1747  O   ILE A 111       8.200   4.531 -36.335  1.00  0.64           O  
ATOM   1748  CB  ILE A 111       8.330   2.289 -34.070  1.00  0.64           C  
ATOM   1749  CG1 ILE A 111       9.023   3.538 -33.541  1.00  0.64           C  
ATOM   1750  CG2 ILE A 111       9.335   1.323 -34.701  1.00  0.64           C  
ATOM   1751  CD1 ILE A 111       9.861   3.305 -32.311  1.00  0.64           C  
ATOM   1752  H   ILE A 111       6.436   0.729 -34.921  1.00  0.64           H  
ATOM   1753  HA  ILE A 111       6.674   3.511 -34.593  1.00  0.64           H  
ATOM   1754  HB  ILE A 111       7.860   1.789 -33.233  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 111       9.666   3.940 -34.325  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 111       8.264   4.274 -33.318  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 111      10.067   1.032 -33.952  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 111       8.807   0.436 -35.054  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 111       9.849   1.796 -35.529  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 111      10.317   4.247 -31.999  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 111       9.225   2.923 -31.511  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 111      10.641   2.579 -32.536  1.00  0.64           H  
ATOM   1763  N   ASN A 112       8.128   2.547 -37.361  1.00  0.64           N  
ATOM   1764  CA  ASN A 112       8.751   3.087 -38.563  1.00  0.64           C  
ATOM   1765  C   ASN A 112       7.823   4.091 -39.250  1.00  0.64           C  
ATOM   1766  O   ASN A 112       8.275   5.032 -39.911  1.00  0.64           O  
ATOM   1767  CB  ASN A 112       9.140   1.966 -39.497  1.00  0.64           C  
ATOM   1768  CG  ASN A 112      10.319   1.186 -38.976  1.00  0.64           C  
ATOM   1769  OD1 ASN A 112      11.124   1.691 -38.183  1.00  0.64           O  
ATOM   1770  ND2 ASN A 112      10.436  -0.043 -39.406  1.00  0.64           N  
ATOM   1771  H   ASN A 112       7.873   1.570 -37.305  1.00  0.64           H  
ATOM   1772  HA  ASN A 112       9.653   3.628 -38.271  1.00  0.64           H  
ATOM   1773 1HB  ASN A 112       8.294   1.289 -39.626  1.00  0.64           H  
ATOM   1774 2HB  ASN A 112       9.388   2.376 -40.476  1.00  0.64           H  
ATOM   1775 1HD2 ASN A 112      11.198  -0.611 -39.095  1.00  0.64           H  
ATOM   1776 2HD2 ASN A 112       9.764  -0.415 -40.047  1.00  0.64           H  
ATOM   1777  N   ARG A 113       6.516   3.899 -39.074  1.00  0.64           N  
ATOM   1778  CA  ARG A 113       5.523   4.770 -39.670  1.00  0.64           C  
ATOM   1779  C   ARG A 113       5.366   5.985 -38.798  1.00  0.64           C  
ATOM   1780  O   ARG A 113       5.207   7.096 -39.295  1.00  0.64           O  
ATOM   1781  CB  ARG A 113       4.172   4.097 -39.800  1.00  0.64           C  
ATOM   1782  CG  ARG A 113       3.102   4.976 -40.428  1.00  0.64           C  
ATOM   1783  CD  ARG A 113       1.801   4.273 -40.551  1.00  0.64           C  
ATOM   1784  NE  ARG A 113       0.765   5.164 -41.056  1.00  0.64           N  
ATOM   1785  CZ  ARG A 113      -0.544   4.857 -41.140  1.00  0.64           C  
ATOM   1786  NH1 ARG A 113      -0.972   3.679 -40.749  1.00  0.64           N  
ATOM   1787  NH2 ARG A 113      -1.398   5.745 -41.616  1.00  0.64           N  
ATOM   1788  H   ARG A 113       6.191   3.154 -38.467  1.00  0.64           H  
ATOM   1789  HA  ARG A 113       5.864   5.076 -40.657  1.00  0.64           H  
ATOM   1790 1HB  ARG A 113       4.266   3.195 -40.400  1.00  0.64           H  
ATOM   1791 2HB  ARG A 113       3.817   3.799 -38.815  1.00  0.64           H  
ATOM   1792 1HG  ARG A 113       2.957   5.862 -39.809  1.00  0.64           H  
ATOM   1793 2HG  ARG A 113       3.424   5.282 -41.424  1.00  0.64           H  
ATOM   1794 1HD  ARG A 113       1.898   3.433 -41.237  1.00  0.64           H  
ATOM   1795 2HD  ARG A 113       1.492   3.908 -39.568  1.00  0.64           H  
ATOM   1796  HE  ARG A 113       1.050   6.082 -41.369  1.00  0.64           H  
ATOM   1797 1HH1 ARG A 113      -0.317   2.999 -40.384  1.00  0.64           H  
ATOM   1798 2HH1 ARG A 113      -1.953   3.452 -40.812  1.00  0.64           H  
ATOM   1799 1HH2 ARG A 113      -1.069   6.652 -41.917  1.00  0.64           H  
ATOM   1800 2HH2 ARG A 113      -2.380   5.517 -41.680  1.00  0.64           H  
ATOM   1801  N   MET A 114       5.408   5.783 -37.481  1.00  0.65           N  
ATOM   1802  CA  MET A 114       5.233   6.908 -36.583  1.00  0.65           C  
ATOM   1803  C   MET A 114       6.377   7.894 -36.793  1.00  0.65           C  
ATOM   1804  O   MET A 114       6.144   9.101 -36.905  1.00  0.65           O  
ATOM   1805  CB  MET A 114       5.220   6.432 -35.141  1.00  0.65           C  
ATOM   1806  CG  MET A 114       4.061   5.528 -34.770  1.00  0.65           C  
ATOM   1807  SD  MET A 114       2.492   6.277 -35.032  1.00  0.65           S  
ATOM   1808  CE  MET A 114       2.120   5.569 -36.640  1.00  0.65           C  
ATOM   1809  H   MET A 114       5.532   4.839 -37.119  1.00  0.65           H  
ATOM   1810  HA  MET A 114       4.295   7.411 -36.817  1.00  0.65           H  
ATOM   1811 1HB  MET A 114       6.137   5.877 -34.946  1.00  0.65           H  
ATOM   1812 2HB  MET A 114       5.226   7.290 -34.476  1.00  0.65           H  
ATOM   1813 1HG  MET A 114       4.103   4.628 -35.359  1.00  0.65           H  
ATOM   1814 2HG  MET A 114       4.139   5.247 -33.720  1.00  0.65           H  
ATOM   1815 1HE  MET A 114       1.153   5.914 -36.987  1.00  0.65           H  
ATOM   1816 2HE  MET A 114       2.879   5.870 -37.343  1.00  0.65           H  
ATOM   1817 3HE  MET A 114       2.105   4.488 -36.563  1.00  0.65           H  
ATOM   1818  N   GLU A 115       7.604   7.369 -36.952  1.00  0.66           N  
ATOM   1819  CA  GLU A 115       8.743   8.236 -37.214  1.00  0.66           C  
ATOM   1820  C   GLU A 115       8.639   8.877 -38.592  1.00  0.66           C  
ATOM   1821  O   GLU A 115       8.896  10.074 -38.738  1.00  0.66           O  
ATOM   1822  CB  GLU A 115      10.065   7.456 -37.121  1.00  0.66           C  
ATOM   1823  CG  GLU A 115      10.537   7.063 -35.698  1.00  0.66           C  
ATOM   1824  CD  GLU A 115      10.970   8.273 -34.865  1.00  0.66           C  
ATOM   1825  OE1 GLU A 115      11.039   9.346 -35.425  1.00  0.66           O  
ATOM   1826  OE2 GLU A 115      11.282   8.117 -33.706  1.00  0.66           O  
ATOM   1827  H   GLU A 115       7.750   6.364 -36.852  1.00  0.66           H  
ATOM   1828  HA  GLU A 115       8.749   9.027 -36.464  1.00  0.66           H  
ATOM   1829 1HB  GLU A 115       9.966   6.529 -37.694  1.00  0.66           H  
ATOM   1830 2HB  GLU A 115      10.859   8.040 -37.585  1.00  0.66           H  
ATOM   1831 1HG  GLU A 115       9.717   6.555 -35.191  1.00  0.66           H  
ATOM   1832 2HG  GLU A 115      11.365   6.360 -35.778  1.00  0.66           H  
ATOM   1833  N   ALA A 116       8.218   8.116 -39.615  1.00  0.68           N  
ATOM   1834  CA  ALA A 116       8.098   8.725 -40.929  1.00  0.68           C  
ATOM   1835  C   ALA A 116       7.083   9.847 -40.890  1.00  0.68           C  
ATOM   1836  O   ALA A 116       7.303  10.925 -41.446  1.00  0.68           O  
ATOM   1837  CB  ALA A 116       7.674   7.693 -41.957  1.00  0.68           C  
ATOM   1838  H   ALA A 116       8.027   7.119 -39.504  1.00  0.68           H  
ATOM   1839  HA  ALA A 116       9.067   9.143 -41.203  1.00  0.68           H  
ATOM   1840 1HB  ALA A 116       7.600   8.162 -42.934  1.00  0.68           H  
ATOM   1841 2HB  ALA A 116       8.410   6.890 -41.990  1.00  0.68           H  
ATOM   1842 3HB  ALA A 116       6.706   7.284 -41.675  1.00  0.68           H  
ATOM   1843  N   ALA A 117       5.972   9.616 -40.196  1.00  0.70           N  
ATOM   1844  CA  ALA A 117       4.944  10.620 -40.123  1.00  0.70           C  
ATOM   1845  C   ALA A 117       5.488  11.855 -39.429  1.00  0.70           C  
ATOM   1846  O   ALA A 117       5.302  12.969 -39.916  1.00  0.70           O  
ATOM   1847  CB  ALA A 117       3.726  10.064 -39.405  1.00  0.70           C  
ATOM   1848  H   ALA A 117       5.829   8.721 -39.740  1.00  0.70           H  
ATOM   1849  HA  ALA A 117       4.662  10.892 -41.137  1.00  0.70           H  
ATOM   1850 1HB  ALA A 117       2.949  10.802 -39.389  1.00  0.70           H  
ATOM   1851 2HB  ALA A 117       3.369   9.181 -39.934  1.00  0.70           H  
ATOM   1852 3HB  ALA A 117       3.997   9.785 -38.386  1.00  0.70           H  
ATOM   1853  N   ARG A 118       6.233  11.659 -38.335  1.00  0.72           N  
ATOM   1854  CA  ARG A 118       6.790  12.780 -37.591  1.00  0.72           C  
ATOM   1855  C   ARG A 118       7.684  13.634 -38.466  1.00  0.72           C  
ATOM   1856  O   ARG A 118       7.610  14.858 -38.417  1.00  0.72           O  
ATOM   1857  CB  ARG A 118       7.567  12.314 -36.371  1.00  0.72           C  
ATOM   1858  CG  ARG A 118       8.158  13.452 -35.522  1.00  0.72           C  
ATOM   1859  CD  ARG A 118       8.957  12.947 -34.359  1.00  0.72           C  
ATOM   1860  NE  ARG A 118      10.167  12.229 -34.749  1.00  0.72           N  
ATOM   1861  CZ  ARG A 118      11.331  12.798 -35.088  1.00  0.72           C  
ATOM   1862  NH1 ARG A 118      11.480  14.112 -35.091  1.00  0.72           N  
ATOM   1863  NH2 ARG A 118      12.325  12.007 -35.410  1.00  0.72           N  
ATOM   1864  H   ARG A 118       6.374  10.714 -37.976  1.00  0.72           H  
ATOM   1865  HA  ARG A 118       5.968  13.398 -37.243  1.00  0.72           H  
ATOM   1866 1HB  ARG A 118       6.905  11.732 -35.735  1.00  0.72           H  
ATOM   1867 2HB  ARG A 118       8.383  11.658 -36.675  1.00  0.72           H  
ATOM   1868 1HG  ARG A 118       8.801  14.070 -36.145  1.00  0.72           H  
ATOM   1869 2HG  ARG A 118       7.337  14.055 -35.130  1.00  0.72           H  
ATOM   1870 1HD  ARG A 118       9.248  13.786 -33.734  1.00  0.72           H  
ATOM   1871 2HD  ARG A 118       8.353  12.277 -33.782  1.00  0.72           H  
ATOM   1872  HE  ARG A 118      10.148  11.192 -34.782  1.00  0.72           H  
ATOM   1873 1HH1 ARG A 118      10.706  14.710 -34.839  1.00  0.72           H  
ATOM   1874 2HH1 ARG A 118      12.369  14.516 -35.348  1.00  0.72           H  
ATOM   1875 1HH2 ARG A 118      12.148  10.990 -35.390  1.00  0.72           H  
ATOM   1876 2HH2 ARG A 118      13.221  12.379 -35.672  1.00  0.72           H  
ATOM   1877  N   GLU A 119       8.555  13.000 -39.253  1.00  0.75           N  
ATOM   1878  CA  GLU A 119       9.425  13.768 -40.138  1.00  0.75           C  
ATOM   1879  C   GLU A 119       8.634  14.510 -41.227  1.00  0.75           C  
ATOM   1880  O   GLU A 119       9.003  15.617 -41.626  1.00  0.75           O  
ATOM   1881  CB  GLU A 119      10.496  12.878 -40.788  1.00  0.75           C  
ATOM   1882  CG  GLU A 119      11.581  12.359 -39.822  1.00  0.75           C  
ATOM   1883  CD  GLU A 119      12.685  11.548 -40.516  1.00  0.75           C  
ATOM   1884  OE1 GLU A 119      12.568  11.283 -41.692  1.00  0.75           O  
ATOM   1885  OE2 GLU A 119      13.649  11.215 -39.860  1.00  0.75           O  
ATOM   1886  H   GLU A 119       8.600  11.978 -39.238  1.00  0.75           H  
ATOM   1887  HA  GLU A 119       9.936  14.517 -39.535  1.00  0.75           H  
ATOM   1888 1HB  GLU A 119      10.008  12.006 -41.234  1.00  0.75           H  
ATOM   1889 2HB  GLU A 119      10.986  13.425 -41.591  1.00  0.75           H  
ATOM   1890 1HG  GLU A 119      12.034  13.208 -39.312  1.00  0.75           H  
ATOM   1891 2HG  GLU A 119      11.099  11.734 -39.066  1.00  0.75           H  
ATOM   1892  N   ARG A 120       7.559  13.890 -41.722  1.00  0.78           N  
ATOM   1893  CA  ARG A 120       6.736  14.463 -42.784  1.00  0.78           C  
ATOM   1894  C   ARG A 120       5.834  15.625 -42.348  1.00  0.78           C  
ATOM   1895  O   ARG A 120       5.625  16.562 -43.124  1.00  0.78           O  
ATOM   1896  CB  ARG A 120       5.883  13.366 -43.393  1.00  0.78           C  
ATOM   1897  CG  ARG A 120       6.681  12.342 -44.209  1.00  0.78           C  
ATOM   1898  CD  ARG A 120       5.856  11.174 -44.608  1.00  0.78           C  
ATOM   1899  NE  ARG A 120       6.638  10.188 -45.347  1.00  0.78           N  
ATOM   1900  CZ  ARG A 120       6.224   8.938 -45.634  1.00  0.78           C  
ATOM   1901  NH1 ARG A 120       5.038   8.530 -45.242  1.00  0.78           N  
ATOM   1902  NH2 ARG A 120       7.014   8.120 -46.307  1.00  0.78           N  
ATOM   1903  H   ARG A 120       7.316  12.963 -41.368  1.00  0.78           H  
ATOM   1904  HA  ARG A 120       7.409  14.833 -43.555  1.00  0.78           H  
ATOM   1905 1HB  ARG A 120       5.370  12.829 -42.598  1.00  0.78           H  
ATOM   1906 2HB  ARG A 120       5.125  13.805 -44.039  1.00  0.78           H  
ATOM   1907 1HG  ARG A 120       7.043  12.822 -45.118  1.00  0.78           H  
ATOM   1908 2HG  ARG A 120       7.533  11.992 -43.633  1.00  0.78           H  
ATOM   1909 1HD  ARG A 120       5.462  10.694 -43.711  1.00  0.78           H  
ATOM   1910 2HD  ARG A 120       5.032  11.503 -45.239  1.00  0.78           H  
ATOM   1911  HE  ARG A 120       7.558  10.464 -45.665  1.00  0.78           H  
ATOM   1912 1HH1 ARG A 120       4.434   9.155 -44.727  1.00  0.78           H  
ATOM   1913 2HH1 ARG A 120       4.730   7.592 -45.458  1.00  0.78           H  
ATOM   1914 1HH2 ARG A 120       7.927   8.433 -46.608  1.00  0.78           H  
ATOM   1915 2HH2 ARG A 120       6.705   7.184 -46.521  1.00  0.78           H  
ATOM   1916  N   TYR A 121       5.287  15.579 -41.130  1.00  0.79           N  
ATOM   1917  CA  TYR A 121       4.396  16.658 -40.702  1.00  0.79           C  
ATOM   1918  C   TYR A 121       5.067  17.722 -39.843  1.00  0.79           C  
ATOM   1919  O   TYR A 121       6.090  17.499 -39.210  1.00  0.79           O  
ATOM   1920  CB  TYR A 121       3.134  16.166 -39.981  1.00  0.79           C  
ATOM   1921  CG  TYR A 121       3.232  15.228 -38.728  1.00  0.79           C  
ATOM   1922  CD1 TYR A 121       3.596  15.715 -37.479  1.00  0.79           C  
ATOM   1923  CD2 TYR A 121       2.805  13.918 -38.819  1.00  0.79           C  
ATOM   1924  CE1 TYR A 121       3.571  14.891 -36.357  1.00  0.79           C  
ATOM   1925  CE2 TYR A 121       2.769  13.109 -37.688  1.00  0.79           C  
ATOM   1926  CZ  TYR A 121       3.150  13.582 -36.483  1.00  0.79           C  
ATOM   1927  OH  TYR A 121       3.088  12.748 -35.390  1.00  0.79           O  
ATOM   1928  H   TYR A 121       5.469  14.778 -40.524  1.00  0.79           H  
ATOM   1929  HA  TYR A 121       4.048  17.168 -41.598  1.00  0.79           H  
ATOM   1930 1HB  TYR A 121       2.600  17.049 -39.661  1.00  0.79           H  
ATOM   1931 2HB  TYR A 121       2.497  15.666 -40.708  1.00  0.79           H  
ATOM   1932  HD1 TYR A 121       3.902  16.733 -37.380  1.00  0.79           H  
ATOM   1933  HD2 TYR A 121       2.476  13.522 -39.779  1.00  0.79           H  
ATOM   1934  HE1 TYR A 121       3.865  15.279 -35.383  1.00  0.79           H  
ATOM   1935  HE2 TYR A 121       2.422  12.090 -37.756  1.00  0.79           H  
ATOM   1936  HH  TYR A 121       3.737  13.022 -34.717  1.00  0.79           H  
ATOM   1937  N   ALA A 122       4.484  18.918 -39.822  1.00  0.78           N  
ATOM   1938  CA  ALA A 122       5.002  19.948 -38.935  1.00  0.78           C  
ATOM   1939  C   ALA A 122       4.837  19.513 -37.490  1.00  0.78           C  
ATOM   1940  O   ALA A 122       3.778  19.014 -37.108  1.00  0.78           O  
ATOM   1941  CB  ALA A 122       4.285  21.269 -39.158  1.00  0.78           C  
ATOM   1942  H   ALA A 122       3.667  19.094 -40.388  1.00  0.78           H  
ATOM   1943  HA  ALA A 122       6.066  20.072 -39.137  1.00  0.78           H  
ATOM   1944 1HB  ALA A 122       4.696  22.027 -38.488  1.00  0.78           H  
ATOM   1945 2HB  ALA A 122       4.419  21.588 -40.190  1.00  0.78           H  
ATOM   1946 3HB  ALA A 122       3.224  21.145 -38.951  1.00  0.78           H  
ATOM   1947  N   THR A 123       5.828  19.818 -36.662  1.00  0.76           N  
ATOM   1948  CA  THR A 123       5.759  19.506 -35.239  1.00  0.76           C  
ATOM   1949  C   THR A 123       5.721  20.783 -34.422  1.00  0.76           C  
ATOM   1950  O   THR A 123       6.045  20.806 -33.233  1.00  0.76           O  
ATOM   1951  CB  THR A 123       6.908  18.592 -34.788  1.00  0.76           C  
ATOM   1952  OG1 THR A 123       8.167  19.203 -35.105  1.00  0.76           O  
ATOM   1953  CG2 THR A 123       6.797  17.212 -35.477  1.00  0.76           C  
ATOM   1954  H   THR A 123       6.670  20.236 -37.033  1.00  0.76           H  
ATOM   1955  HA  THR A 123       4.835  18.976 -35.059  1.00  0.76           H  
ATOM   1956  HB  THR A 123       6.849  18.452 -33.707  1.00  0.76           H  
ATOM   1957  HG1 THR A 123       8.237  20.047 -34.649  1.00  0.76           H  
ATOM   1958 1HG2 THR A 123       7.609  16.571 -35.142  1.00  0.76           H  
ATOM   1959 2HG2 THR A 123       5.844  16.755 -35.217  1.00  0.76           H  
ATOM   1960 3HG2 THR A 123       6.856  17.329 -36.564  1.00  0.76           H  
ATOM   1961  N   TYR A 124       5.323  21.849 -35.092  1.00  0.74           N  
ATOM   1962  CA  TYR A 124       5.173  23.147 -34.474  1.00  0.74           C  
ATOM   1963  C   TYR A 124       3.960  23.831 -35.102  1.00  0.74           C  
ATOM   1964  O   TYR A 124       3.815  23.817 -36.325  1.00  0.74           O  
ATOM   1965  CB  TYR A 124       6.416  24.006 -34.708  1.00  0.74           C  
ATOM   1966  CG  TYR A 124       6.331  25.354 -34.051  1.00  0.74           C  
ATOM   1967  CD1 TYR A 124       6.657  25.490 -32.710  1.00  0.74           C  
ATOM   1968  CD2 TYR A 124       5.884  26.448 -34.771  1.00  0.74           C  
ATOM   1969  CE1 TYR A 124       6.542  26.720 -32.097  1.00  0.74           C  
ATOM   1970  CE2 TYR A 124       5.768  27.676 -34.159  1.00  0.74           C  
ATOM   1971  CZ  TYR A 124       6.095  27.815 -32.827  1.00  0.74           C  
ATOM   1972  OH  TYR A 124       5.977  29.042 -32.214  1.00  0.74           O  
ATOM   1973  H   TYR A 124       5.093  21.734 -36.068  1.00  0.74           H  
ATOM   1974  HA  TYR A 124       5.025  23.009 -33.409  1.00  0.74           H  
ATOM   1975 1HB  TYR A 124       7.296  23.491 -34.320  1.00  0.74           H  
ATOM   1976 2HB  TYR A 124       6.564  24.155 -35.778  1.00  0.74           H  
ATOM   1977  HD1 TYR A 124       6.999  24.625 -32.141  1.00  0.74           H  
ATOM   1978  HD2 TYR A 124       5.617  26.335 -35.821  1.00  0.74           H  
ATOM   1979  HE1 TYR A 124       6.797  26.830 -31.043  1.00  0.74           H  
ATOM   1980  HE2 TYR A 124       5.414  28.536 -34.727  1.00  0.74           H  
ATOM   1981  HH  TYR A 124       5.672  29.690 -32.853  1.00  0.74           H  
ATOM   1982  N   PRO A 125       3.096  24.454 -34.293  1.00  0.71           N  
ATOM   1983  CA  PRO A 125       3.067  24.590 -32.840  1.00  0.71           C  
ATOM   1984  C   PRO A 125       2.683  23.295 -32.152  1.00  0.71           C  
ATOM   1985  O   PRO A 125       2.168  22.371 -32.793  1.00  0.71           O  
ATOM   1986  CB  PRO A 125       2.001  25.668 -32.628  1.00  0.71           C  
ATOM   1987  CG  PRO A 125       1.080  25.522 -33.813  1.00  0.71           C  
ATOM   1988  CD  PRO A 125       1.986  25.122 -34.966  1.00  0.71           C  
ATOM   1989  HA  PRO A 125       4.025  24.949 -32.466  1.00  0.71           H  
ATOM   1990 1HB  PRO A 125       1.486  25.499 -31.664  1.00  0.71           H  
ATOM   1991 2HB  PRO A 125       2.477  26.658 -32.571  1.00  0.71           H  
ATOM   1992 1HG  PRO A 125       0.304  24.774 -33.602  1.00  0.71           H  
ATOM   1993 2HG  PRO A 125       0.556  26.468 -34.004  1.00  0.71           H  
ATOM   1994 1HD  PRO A 125       1.468  24.415 -35.635  1.00  0.71           H  
ATOM   1995 2HD  PRO A 125       2.351  26.006 -35.507  1.00  0.71           H  
ATOM   1996  N   LYS A 126       2.970  23.224 -30.860  1.00  0.69           N  
ATOM   1997  CA  LYS A 126       2.516  22.108 -30.050  1.00  0.69           C  
ATOM   1998  C   LYS A 126       1.402  22.568 -29.130  1.00  0.69           C  
ATOM   1999  O   LYS A 126       1.324  23.744 -28.763  1.00  0.69           O  
ATOM   2000  CB  LYS A 126       3.639  21.486 -29.219  1.00  0.69           C  
ATOM   2001  CG  LYS A 126       4.739  20.782 -30.004  1.00  0.69           C  
ATOM   2002  CD  LYS A 126       5.741  20.116 -29.059  1.00  0.69           C  
ATOM   2003  CE  LYS A 126       6.831  19.368 -29.819  1.00  0.69           C  
ATOM   2004  NZ  LYS A 126       7.850  18.748 -28.887  1.00  0.69           N  
ATOM   2005  H   LYS A 126       3.453  23.987 -30.408  1.00  0.69           H  
ATOM   2006  HA  LYS A 126       2.106  21.338 -30.703  1.00  0.69           H  
ATOM   2007 1HB  LYS A 126       4.105  22.256 -28.607  1.00  0.69           H  
ATOM   2008 2HB  LYS A 126       3.204  20.748 -28.536  1.00  0.69           H  
ATOM   2009 1HG  LYS A 126       4.308  20.014 -30.627  1.00  0.69           H  
ATOM   2010 2HG  LYS A 126       5.258  21.495 -30.645  1.00  0.69           H  
ATOM   2011 1HD  LYS A 126       6.200  20.862 -28.412  1.00  0.69           H  
ATOM   2012 2HD  LYS A 126       5.216  19.391 -28.437  1.00  0.69           H  
ATOM   2013 1HE  LYS A 126       6.369  18.574 -30.412  1.00  0.69           H  
ATOM   2014 2HE  LYS A 126       7.338  20.060 -30.491  1.00  0.69           H  
ATOM   2015 1HZ  LYS A 126       8.547  18.258 -29.411  1.00  0.69           H  
ATOM   2016 2HZ  LYS A 126       8.297  19.447 -28.329  1.00  0.69           H  
ATOM   2017 3HZ  LYS A 126       7.410  18.072 -28.239  1.00  0.69           H  
ATOM   2018  N   TYR A 127       0.566  21.625 -28.749  1.00  0.69           N  
ATOM   2019  CA  TYR A 127      -0.533  21.834 -27.836  1.00  0.69           C  
ATOM   2020  C   TYR A 127      -0.286  21.191 -26.496  1.00  0.69           C  
ATOM   2021  O   TYR A 127      -0.039  19.991 -26.385  1.00  0.69           O  
ATOM   2022  CB  TYR A 127      -1.806  21.338 -28.493  1.00  0.69           C  
ATOM   2023  CG  TYR A 127      -2.258  22.288 -29.562  1.00  0.69           C  
ATOM   2024  CD1 TYR A 127      -1.659  22.309 -30.806  1.00  0.69           C  
ATOM   2025  CD2 TYR A 127      -3.300  23.152 -29.281  1.00  0.69           C  
ATOM   2026  CE1 TYR A 127      -2.099  23.220 -31.750  1.00  0.69           C  
ATOM   2027  CE2 TYR A 127      -3.740  24.043 -30.229  1.00  0.69           C  
ATOM   2028  CZ  TYR A 127      -3.138  24.082 -31.458  1.00  0.69           C  
ATOM   2029  OH  TYR A 127      -3.572  24.985 -32.404  1.00  0.69           O  
ATOM   2030  H   TYR A 127       0.712  20.697 -29.116  1.00  0.69           H  
ATOM   2031  HA  TYR A 127      -0.636  22.906 -27.666  1.00  0.69           H  
ATOM   2032 1HB  TYR A 127      -1.620  20.362 -28.944  1.00  0.69           H  
ATOM   2033 2HB  TYR A 127      -2.600  21.229 -27.755  1.00  0.69           H  
ATOM   2034  HD1 TYR A 127      -0.835  21.630 -31.032  1.00  0.69           H  
ATOM   2035  HD2 TYR A 127      -3.773  23.127 -28.299  1.00  0.69           H  
ATOM   2036  HE1 TYR A 127      -1.636  23.270 -32.709  1.00  0.69           H  
ATOM   2037  HE2 TYR A 127      -4.560  24.724 -30.000  1.00  0.69           H  
ATOM   2038  HH  TYR A 127      -3.002  24.945 -33.177  1.00  0.69           H  
ATOM   2039  N   LEU A 128      -0.334  22.028 -25.481  1.00  0.69           N  
ATOM   2040  CA  LEU A 128      -0.070  21.649 -24.110  1.00  0.69           C  
ATOM   2041  C   LEU A 128      -1.323  21.350 -23.314  1.00  0.69           C  
ATOM   2042  O   LEU A 128      -2.197  22.203 -23.138  1.00  0.69           O  
ATOM   2043  CB  LEU A 128       0.801  22.742 -23.487  1.00  0.69           C  
ATOM   2044  CG  LEU A 128       1.033  22.696 -22.003  1.00  0.69           C  
ATOM   2045  CD1 LEU A 128       1.674  21.439 -21.609  1.00  0.69           C  
ATOM   2046  CD2 LEU A 128       1.938  23.846 -21.622  1.00  0.69           C  
ATOM   2047  H   LEU A 128      -0.554  22.996 -25.674  1.00  0.69           H  
ATOM   2048  HA  LEU A 128       0.525  20.736 -24.124  1.00  0.69           H  
ATOM   2049 1HB  LEU A 128       1.779  22.702 -23.965  1.00  0.69           H  
ATOM   2050 2HB  LEU A 128       0.353  23.708 -23.716  1.00  0.69           H  
ATOM   2051  HG  LEU A 128       0.115  22.805 -21.497  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 128       1.830  21.490 -20.547  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 128       1.045  20.592 -21.853  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 128       2.589  21.330 -22.101  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 128       2.108  23.832 -20.545  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 128       2.889  23.748 -22.139  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 128       1.469  24.789 -21.903  1.00  0.69           H  
ATOM   2058  N   VAL A 129      -1.384  20.109 -22.839  1.00  0.70           N  
ATOM   2059  CA  VAL A 129      -2.497  19.578 -22.087  1.00  0.70           C  
ATOM   2060  C   VAL A 129      -2.074  19.076 -20.702  1.00  0.70           C  
ATOM   2061  O   VAL A 129      -1.722  17.900 -20.578  1.00  0.70           O  
ATOM   2062  CB  VAL A 129      -3.096  18.377 -22.839  1.00  0.70           C  
ATOM   2063  CG1 VAL A 129      -4.347  17.899 -22.109  1.00  0.70           C  
ATOM   2064  CG2 VAL A 129      -3.383  18.770 -24.301  1.00  0.70           C  
ATOM   2065  H   VAL A 129      -0.616  19.475 -23.057  1.00  0.70           H  
ATOM   2066  HA  VAL A 129      -3.260  20.345 -22.004  1.00  0.70           H  
ATOM   2067  HB  VAL A 129      -2.376  17.554 -22.829  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 129      -4.764  17.033 -22.623  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 129      -4.087  17.624 -21.082  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 129      -5.085  18.701 -22.091  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 129      -3.795  17.915 -24.833  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 129      -4.097  19.592 -24.325  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 129      -2.453  19.081 -24.787  1.00  0.70           H  
ATOM   2074  N   PRO A 130      -1.947  19.948 -19.686  1.00  0.70           N  
ATOM   2075  CA  PRO A 130      -1.678  19.575 -18.319  1.00  0.70           C  
ATOM   2076  C   PRO A 130      -2.983  19.062 -17.762  1.00  0.70           C  
ATOM   2077  O   PRO A 130      -4.024  19.641 -18.078  1.00  0.70           O  
ATOM   2078  CB  PRO A 130      -1.250  20.899 -17.685  1.00  0.70           C  
ATOM   2079  CG  PRO A 130      -2.018  21.941 -18.471  1.00  0.70           C  
ATOM   2080  CD  PRO A 130      -2.142  21.379 -19.885  1.00  0.70           C  
ATOM   2081  HA  PRO A 130      -0.900  18.820 -18.264  1.00  0.70           H  
ATOM   2082 1HB  PRO A 130      -1.491  20.890 -16.609  1.00  0.70           H  
ATOM   2083 2HB  PRO A 130      -0.162  21.021 -17.769  1.00  0.70           H  
ATOM   2084 1HG  PRO A 130      -2.998  22.118 -18.003  1.00  0.70           H  
ATOM   2085 2HG  PRO A 130      -1.481  22.902 -18.450  1.00  0.70           H  
ATOM   2086 1HD  PRO A 130      -3.147  21.601 -20.257  1.00  0.70           H  
ATOM   2087 2HD  PRO A 130      -1.392  21.769 -20.509  1.00  0.70           H  
ATOM   2088  N   GLU A 131      -2.948  18.063 -16.895  1.00  0.69           N  
ATOM   2089  CA  GLU A 131      -4.178  17.645 -16.243  1.00  0.69           C  
ATOM   2090  C   GLU A 131      -3.911  16.796 -14.997  1.00  0.69           C  
ATOM   2091  O   GLU A 131      -2.894  16.109 -14.886  1.00  0.69           O  
ATOM   2092  CB  GLU A 131      -5.082  16.916 -17.246  1.00  0.69           C  
ATOM   2093  CG  GLU A 131      -6.511  16.648 -16.748  1.00  0.69           C  
ATOM   2094  CD  GLU A 131      -7.217  17.921 -16.333  1.00  0.69           C  
ATOM   2095  OE1 GLU A 131      -6.972  18.354 -15.223  1.00  0.69           O  
ATOM   2096  OE2 GLU A 131      -7.984  18.455 -17.104  1.00  0.69           O  
ATOM   2097  H   GLU A 131      -2.069  17.586 -16.714  1.00  0.69           H  
ATOM   2098  HA  GLU A 131      -4.705  18.542 -15.918  1.00  0.69           H  
ATOM   2099 1HB  GLU A 131      -5.172  17.485 -18.165  1.00  0.69           H  
ATOM   2100 2HB  GLU A 131      -4.629  15.971 -17.513  1.00  0.69           H  
ATOM   2101 1HG  GLU A 131      -7.069  16.211 -17.560  1.00  0.69           H  
ATOM   2102 2HG  GLU A 131      -6.522  15.944 -15.935  1.00  0.69           H  
ATOM   2103  N   PHE A 132      -4.850  16.811 -14.069  1.00  0.67           N  
ATOM   2104  CA  PHE A 132      -4.722  15.981 -12.875  1.00  0.67           C  
ATOM   2105  C   PHE A 132      -5.525  14.705 -12.982  1.00  0.67           C  
ATOM   2106  O   PHE A 132      -6.552  14.654 -13.667  1.00  0.67           O  
ATOM   2107  CB  PHE A 132      -5.115  16.743 -11.627  1.00  0.67           C  
ATOM   2108  CG  PHE A 132      -4.143  17.815 -11.277  1.00  0.67           C  
ATOM   2109  CD1 PHE A 132      -4.238  19.074 -11.844  1.00  0.67           C  
ATOM   2110  CD2 PHE A 132      -3.122  17.563 -10.378  1.00  0.67           C  
ATOM   2111  CE1 PHE A 132      -3.330  20.062 -11.516  1.00  0.67           C  
ATOM   2112  CE2 PHE A 132      -2.216  18.548 -10.046  1.00  0.67           C  
ATOM   2113  CZ  PHE A 132      -2.319  19.799 -10.616  1.00  0.67           C  
ATOM   2114  H   PHE A 132      -5.677  17.399 -14.229  1.00  0.67           H  
ATOM   2115  HA  PHE A 132      -3.677  15.699 -12.762  1.00  0.67           H  
ATOM   2116 1HB  PHE A 132      -6.103  17.195 -11.767  1.00  0.67           H  
ATOM   2117 2HB  PHE A 132      -5.183  16.052 -10.788  1.00  0.67           H  
ATOM   2118  HD1 PHE A 132      -5.041  19.277 -12.558  1.00  0.67           H  
ATOM   2119  HD2 PHE A 132      -3.040  16.565  -9.932  1.00  0.67           H  
ATOM   2120  HE1 PHE A 132      -3.410  21.050 -11.970  1.00  0.67           H  
ATOM   2121  HE2 PHE A 132      -1.415  18.336  -9.339  1.00  0.67           H  
ATOM   2122  HZ  PHE A 132      -1.601  20.576 -10.359  1.00  0.67           H  
ATOM   2123  N   ALA A 133      -5.046  13.671 -12.294  1.00  0.64           N  
ATOM   2124  CA  ALA A 133      -5.714  12.384 -12.315  1.00  0.64           C  
ATOM   2125  C   ALA A 133      -5.709  11.664 -10.984  1.00  0.64           C  
ATOM   2126  O   ALA A 133      -4.870  11.882 -10.098  1.00  0.64           O  
ATOM   2127  CB  ALA A 133      -5.066  11.468 -13.330  1.00  0.64           C  
ATOM   2128  H   ALA A 133      -4.181  13.778 -11.764  1.00  0.64           H  
ATOM   2129  HA  ALA A 133      -6.754  12.559 -12.585  1.00  0.64           H  
ATOM   2130 1HB  ALA A 133      -5.603  10.534 -13.333  1.00  0.64           H  
ATOM   2131 2HB  ALA A 133      -5.097  11.898 -14.287  1.00  0.64           H  
ATOM   2132 3HB  ALA A 133      -4.070  11.291 -13.065  1.00  0.64           H  
ATOM   2133  N   GLN A 134      -6.684  10.780 -10.867  1.00  0.62           N  
ATOM   2134  CA  GLN A 134      -6.857   9.919  -9.713  1.00  0.62           C  
ATOM   2135  C   GLN A 134      -6.483   8.485 -10.038  1.00  0.62           C  
ATOM   2136  O   GLN A 134      -6.918   7.936 -11.057  1.00  0.62           O  
ATOM   2137  CB  GLN A 134      -8.307   9.994  -9.237  1.00  0.62           C  
ATOM   2138  CG  GLN A 134      -8.679   9.057  -8.081  1.00  0.62           C  
ATOM   2139  CD  GLN A 134      -8.041   9.420  -6.728  1.00  0.62           C  
ATOM   2140  OE1 GLN A 134      -8.157  10.552  -6.207  1.00  0.62           O  
ATOM   2141  NE2 GLN A 134      -7.364   8.439  -6.137  1.00  0.62           N  
ATOM   2142  H   GLN A 134      -7.331  10.697 -11.653  1.00  0.62           H  
ATOM   2143  HA  GLN A 134      -6.202  10.263  -8.913  1.00  0.62           H  
ATOM   2144 1HB  GLN A 134      -8.534  11.008  -8.933  1.00  0.62           H  
ATOM   2145 2HB  GLN A 134      -8.964   9.754 -10.073  1.00  0.62           H  
ATOM   2146 1HG  GLN A 134      -9.759   9.080  -7.957  1.00  0.62           H  
ATOM   2147 2HG  GLN A 134      -8.364   8.045  -8.336  1.00  0.62           H  
ATOM   2148 1HE2 GLN A 134      -6.919   8.598  -5.257  1.00  0.62           H  
ATOM   2149 2HE2 GLN A 134      -7.267   7.521  -6.592  1.00  0.62           H  
ATOM   2150  N   ILE A 135      -5.641   7.883  -9.204  1.00  0.61           N  
ATOM   2151  CA  ILE A 135      -5.282   6.494  -9.410  1.00  0.61           C  
ATOM   2152  C   ILE A 135      -6.414   5.658  -8.822  1.00  0.61           C  
ATOM   2153  O   ILE A 135      -6.872   5.894  -7.697  1.00  0.61           O  
ATOM   2154  CB  ILE A 135      -3.925   6.121  -8.780  1.00  0.61           C  
ATOM   2155  CG1 ILE A 135      -2.774   6.961  -9.425  1.00  0.61           C  
ATOM   2156  CG2 ILE A 135      -3.688   4.658  -9.038  1.00  0.61           C  
ATOM   2157  CD1 ILE A 135      -1.425   6.863  -8.690  1.00  0.61           C  
ATOM   2158  H   ILE A 135      -5.274   8.371  -8.388  1.00  0.61           H  
ATOM   2159  HA  ILE A 135      -5.224   6.287 -10.473  1.00  0.61           H  
ATOM   2160  HB  ILE A 135      -3.935   6.312  -7.715  1.00  0.61           H  
ATOM   2161 1HG1 ILE A 135      -2.628   6.624 -10.451  1.00  0.61           H  
ATOM   2162 2HG1 ILE A 135      -3.076   8.014  -9.445  1.00  0.61           H  
ATOM   2163 1HG2 ILE A 135      -2.766   4.400  -8.627  1.00  0.61           H  
ATOM   2164 2HG2 ILE A 135      -4.469   4.062  -8.579  1.00  0.61           H  
ATOM   2165 3HG2 ILE A 135      -3.673   4.467 -10.112  1.00  0.61           H  
ATOM   2166 1HD1 ILE A 135      -0.687   7.479  -9.204  1.00  0.61           H  
ATOM   2167 2HD1 ILE A 135      -1.538   7.222  -7.673  1.00  0.61           H  
ATOM   2168 3HD1 ILE A 135      -1.088   5.832  -8.675  1.00  0.61           H  
ATOM   2169  N   THR A 136      -6.924   4.743  -9.630  1.00  0.60           N  
ATOM   2170  CA  THR A 136      -8.062   3.916  -9.271  1.00  0.60           C  
ATOM   2171  C   THR A 136      -7.687   2.462  -9.020  1.00  0.60           C  
ATOM   2172  O   THR A 136      -8.427   1.714  -8.378  1.00  0.60           O  
ATOM   2173  CB  THR A 136      -9.087   4.027 -10.389  1.00  0.60           C  
ATOM   2174  OG1 THR A 136      -8.497   3.559 -11.621  1.00  0.60           O  
ATOM   2175  CG2 THR A 136      -9.491   5.492 -10.545  1.00  0.60           C  
ATOM   2176  H   THR A 136      -6.494   4.621 -10.538  1.00  0.60           H  
ATOM   2177  HA  THR A 136      -8.499   4.314  -8.355  1.00  0.60           H  
ATOM   2178  HB  THR A 136      -9.962   3.425 -10.150  1.00  0.60           H  
ATOM   2179  HG1 THR A 136      -7.583   3.922 -11.702  1.00  0.60           H  
ATOM   2180 1HG2 THR A 136     -10.222   5.598 -11.335  1.00  0.60           H  
ATOM   2181 2HG2 THR A 136      -9.920   5.849  -9.609  1.00  0.60           H  
ATOM   2182 3HG2 THR A 136      -8.615   6.084 -10.788  1.00  0.60           H  
ATOM   2183  N   TYR A 137      -6.521   2.084  -9.508  1.00  0.60           N  
ATOM   2184  CA  TYR A 137      -5.997   0.734  -9.352  1.00  0.60           C  
ATOM   2185  C   TYR A 137      -4.500   0.785  -9.257  1.00  0.60           C  
ATOM   2186  O   TYR A 137      -3.848   1.539  -9.986  1.00  0.60           O  
ATOM   2187  CB  TYR A 137      -6.370  -0.163 -10.530  1.00  0.60           C  
ATOM   2188  CG  TYR A 137      -5.801  -1.544 -10.508  1.00  0.60           C  
ATOM   2189  CD1 TYR A 137      -6.407  -2.553  -9.799  1.00  0.60           C  
ATOM   2190  CD2 TYR A 137      -4.621  -1.793 -11.223  1.00  0.60           C  
ATOM   2191  CE1 TYR A 137      -5.857  -3.816  -9.806  1.00  0.60           C  
ATOM   2192  CE2 TYR A 137      -4.068  -3.049 -11.224  1.00  0.60           C  
ATOM   2193  CZ  TYR A 137      -4.685  -4.062 -10.522  1.00  0.60           C  
ATOM   2194  OH  TYR A 137      -4.153  -5.322 -10.525  1.00  0.60           O  
ATOM   2195  H   TYR A 137      -6.001   2.761 -10.057  1.00  0.60           H  
ATOM   2196  HA  TYR A 137      -6.382   0.305  -8.427  1.00  0.60           H  
ATOM   2197 1HB  TYR A 137      -7.452  -0.229 -10.628  1.00  0.60           H  
ATOM   2198 2HB  TYR A 137      -5.995   0.279 -11.393  1.00  0.60           H  
ATOM   2199  HD1 TYR A 137      -7.324  -2.359  -9.242  1.00  0.60           H  
ATOM   2200  HD2 TYR A 137      -4.137  -0.989 -11.778  1.00  0.60           H  
ATOM   2201  HE1 TYR A 137      -6.341  -4.620  -9.253  1.00  0.60           H  
ATOM   2202  HE2 TYR A 137      -3.150  -3.243 -11.780  1.00  0.60           H  
ATOM   2203  HH  TYR A 137      -4.688  -5.893  -9.967  1.00  0.60           H  
ATOM   2204  N   MET A 138      -3.949  -0.029  -8.377  1.00  0.60           N  
ATOM   2205  CA  MET A 138      -2.515  -0.170  -8.331  1.00  0.60           C  
ATOM   2206  C   MET A 138      -2.122  -1.539  -7.827  1.00  0.60           C  
ATOM   2207  O   MET A 138      -2.811  -2.124  -6.989  1.00  0.60           O  
ATOM   2208  CB  MET A 138      -1.849   0.897  -7.465  1.00  0.60           C  
ATOM   2209  CG  MET A 138      -2.196   0.891  -6.002  1.00  0.60           C  
ATOM   2210  SD  MET A 138      -1.339   2.221  -5.095  1.00  0.60           S  
ATOM   2211  CE  MET A 138      -2.076   3.662  -5.815  1.00  0.60           C  
ATOM   2212  H   MET A 138      -4.529  -0.594  -7.774  1.00  0.60           H  
ATOM   2213  HA  MET A 138      -2.139  -0.067  -9.335  1.00  0.60           H  
ATOM   2214 1HB  MET A 138      -0.768   0.810  -7.558  1.00  0.60           H  
ATOM   2215 2HB  MET A 138      -2.137   1.868  -7.834  1.00  0.60           H  
ATOM   2216 1HG  MET A 138      -3.270   1.024  -5.880  1.00  0.60           H  
ATOM   2217 2HG  MET A 138      -1.914  -0.067  -5.564  1.00  0.60           H  
ATOM   2218 1HE  MET A 138      -1.668   4.546  -5.360  1.00  0.60           H  
ATOM   2219 2HE  MET A 138      -1.851   3.667  -6.855  1.00  0.60           H  
ATOM   2220 3HE  MET A 138      -3.155   3.643  -5.667  1.00  0.60           H  
ATOM   2221  N   GLY A 139      -0.950  -1.986  -8.254  1.00  0.61           N  
ATOM   2222  CA  GLY A 139      -0.387  -3.219  -7.717  1.00  0.61           C  
ATOM   2223  C   GLY A 139       1.023  -3.508  -8.217  1.00  0.61           C  
ATOM   2224  O   GLY A 139       1.504  -2.915  -9.185  1.00  0.61           O  
ATOM   2225  H   GLY A 139      -0.493  -1.474  -9.007  1.00  0.61           H  
ATOM   2226 1HA  GLY A 139      -0.382  -3.165  -6.628  1.00  0.61           H  
ATOM   2227 2HA  GLY A 139      -1.042  -4.043  -7.982  1.00  0.61           H  
ATOM   2228  N   LYS A 140       1.696  -4.418  -7.521  1.00  0.62           N  
ATOM   2229  CA  LYS A 140       3.095  -4.742  -7.797  1.00  0.62           C  
ATOM   2230  C   LYS A 140       3.347  -5.950  -8.680  1.00  0.62           C  
ATOM   2231  O   LYS A 140       3.309  -7.090  -8.213  1.00  0.62           O  
ATOM   2232  CB  LYS A 140       3.799  -4.997  -6.474  1.00  0.62           C  
ATOM   2233  CG  LYS A 140       5.279  -5.387  -6.573  1.00  0.62           C  
ATOM   2234  CD  LYS A 140       6.201  -4.218  -6.930  1.00  0.62           C  
ATOM   2235  CE  LYS A 140       7.663  -4.691  -6.946  1.00  0.62           C  
ATOM   2236  NZ  LYS A 140       8.627  -3.570  -7.012  1.00  0.62           N  
ATOM   2237  H   LYS A 140       1.226  -4.886  -6.758  1.00  0.62           H  
ATOM   2238  HA  LYS A 140       3.552  -3.891  -8.292  1.00  0.62           H  
ATOM   2239 1HB  LYS A 140       3.741  -4.099  -5.859  1.00  0.62           H  
ATOM   2240 2HB  LYS A 140       3.283  -5.793  -5.939  1.00  0.62           H  
ATOM   2241 1HG  LYS A 140       5.603  -5.811  -5.625  1.00  0.62           H  
ATOM   2242 2HG  LYS A 140       5.390  -6.152  -7.347  1.00  0.62           H  
ATOM   2243 1HD  LYS A 140       5.943  -3.836  -7.926  1.00  0.62           H  
ATOM   2244 2HD  LYS A 140       6.093  -3.414  -6.211  1.00  0.62           H  
ATOM   2245 1HE  LYS A 140       7.862  -5.277  -6.053  1.00  0.62           H  
ATOM   2246 2HE  LYS A 140       7.806  -5.323  -7.827  1.00  0.62           H  
ATOM   2247 1HZ  LYS A 140       9.568  -3.916  -7.033  1.00  0.62           H  
ATOM   2248 2HZ  LYS A 140       8.478  -2.997  -7.849  1.00  0.62           H  
ATOM   2249 3HZ  LYS A 140       8.508  -2.996  -6.190  1.00  0.62           H  
ATOM   2250  N   ALA A 141       3.656  -5.693  -9.937  1.00  0.62           N  
ATOM   2251  CA  ALA A 141       3.951  -6.723 -10.910  1.00  0.62           C  
ATOM   2252  C   ALA A 141       5.445  -6.972 -10.763  1.00  0.62           C  
ATOM   2253  O   ALA A 141       6.101  -6.269  -9.992  1.00  0.62           O  
ATOM   2254  CB  ALA A 141       3.547  -6.290 -12.324  1.00  0.62           C  
ATOM   2255  H   ALA A 141       3.722  -4.732 -10.263  1.00  0.62           H  
ATOM   2256  HA  ALA A 141       3.418  -7.634 -10.645  1.00  0.62           H  
ATOM   2257 1HB  ALA A 141       3.800  -7.075 -13.033  1.00  0.62           H  
ATOM   2258 2HB  ALA A 141       2.473  -6.107 -12.355  1.00  0.62           H  
ATOM   2259 3HB  ALA A 141       4.065  -5.398 -12.599  1.00  0.62           H  
ATOM   2260  N   GLY A 142       5.994  -7.988 -11.403  1.00  0.62           N  
ATOM   2261  CA  GLY A 142       7.436  -8.141 -11.282  1.00  0.62           C  
ATOM   2262  C   GLY A 142       8.072  -7.164 -12.253  1.00  0.62           C  
ATOM   2263  O   GLY A 142       7.364  -6.386 -12.898  1.00  0.62           O  
ATOM   2264  H   GLY A 142       5.450  -8.602 -11.987  1.00  0.62           H  
ATOM   2265 1HA  GLY A 142       7.759  -7.930 -10.262  1.00  0.62           H  
ATOM   2266 2HA  GLY A 142       7.729  -9.161 -11.528  1.00  0.62           H  
ATOM   2267  N   LEU A 143       9.390  -7.181 -12.381  1.00  0.62           N  
ATOM   2268  CA  LEU A 143       9.992  -6.262 -13.337  1.00  0.62           C  
ATOM   2269  C   LEU A 143       9.934  -6.922 -14.694  1.00  0.62           C  
ATOM   2270  O   LEU A 143       9.970  -8.152 -14.791  1.00  0.62           O  
ATOM   2271  CB  LEU A 143      11.419  -5.882 -12.958  1.00  0.62           C  
ATOM   2272  CG  LEU A 143      11.557  -5.147 -11.621  1.00  0.62           C  
ATOM   2273  CD1 LEU A 143      13.023  -4.880 -11.325  1.00  0.62           C  
ATOM   2274  CD2 LEU A 143      10.776  -3.863 -11.698  1.00  0.62           C  
ATOM   2275  H   LEU A 143       9.959  -7.816 -11.840  1.00  0.62           H  
ATOM   2276  HA  LEU A 143       9.403  -5.345 -13.380  1.00  0.62           H  
ATOM   2277 1HB  LEU A 143      12.024  -6.783 -12.918  1.00  0.62           H  
ATOM   2278 2HB  LEU A 143      11.820  -5.231 -13.743  1.00  0.62           H  
ATOM   2279  HG  LEU A 143      11.155  -5.766 -10.821  1.00  0.62           H  
ATOM   2280 1HD1 LEU A 143      13.113  -4.359 -10.372  1.00  0.62           H  
ATOM   2281 2HD1 LEU A 143      13.563  -5.825 -11.274  1.00  0.62           H  
ATOM   2282 3HD1 LEU A 143      13.445  -4.262 -12.118  1.00  0.62           H  
ATOM   2283 1HD2 LEU A 143      10.849  -3.332 -10.749  1.00  0.62           H  
ATOM   2284 2HD2 LEU A 143      11.170  -3.238 -12.500  1.00  0.62           H  
ATOM   2285 3HD2 LEU A 143       9.747  -4.103 -11.907  1.00  0.62           H  
ATOM   2286  N   ASP A 144       9.780  -6.110 -15.728  1.00  0.62           N  
ATOM   2287  CA  ASP A 144       9.670  -6.598 -17.101  1.00  0.62           C  
ATOM   2288  C   ASP A 144       8.598  -7.699 -17.271  1.00  0.62           C  
ATOM   2289  O   ASP A 144       8.781  -8.639 -18.051  1.00  0.62           O  
ATOM   2290  CB  ASP A 144      11.024  -7.138 -17.598  1.00  0.62           C  
ATOM   2291  CG  ASP A 144      12.135  -6.065 -17.719  1.00  0.62           C  
ATOM   2292  OD1 ASP A 144      11.821  -4.934 -18.037  1.00  0.62           O  
ATOM   2293  OD2 ASP A 144      13.280  -6.398 -17.504  1.00  0.62           O  
ATOM   2294  H   ASP A 144       9.790  -5.105 -15.549  1.00  0.62           H  
ATOM   2295  HA  ASP A 144       9.393  -5.757 -17.723  1.00  0.62           H  
ATOM   2296 1HB  ASP A 144      11.373  -7.924 -16.926  1.00  0.62           H  
ATOM   2297 2HB  ASP A 144      10.882  -7.597 -18.578  1.00  0.62           H  
ATOM   2298  N   ASN A 145       7.445  -7.578 -16.608  1.00  0.63           N  
ATOM   2299  CA  ASN A 145       6.418  -8.608 -16.721  1.00  0.63           C  
ATOM   2300  C   ASN A 145       5.553  -8.357 -17.941  1.00  0.63           C  
ATOM   2301  O   ASN A 145       4.400  -7.934 -17.822  1.00  0.63           O  
ATOM   2302  CB  ASN A 145       5.563  -8.678 -15.465  1.00  0.63           C  
ATOM   2303  CG  ASN A 145       4.690  -9.905 -15.406  1.00  0.63           C  
ATOM   2304  OD1 ASN A 145       4.893 -10.847 -16.180  1.00  0.63           O  
ATOM   2305  ND2 ASN A 145       3.729  -9.923 -14.508  1.00  0.63           N  
ATOM   2306  H   ASN A 145       7.261  -6.794 -15.998  1.00  0.63           H  
ATOM   2307  HA  ASN A 145       6.908  -9.573 -16.858  1.00  0.63           H  
ATOM   2308 1HB  ASN A 145       6.203  -8.640 -14.580  1.00  0.63           H  
ATOM   2309 2HB  ASN A 145       4.908  -7.814 -15.432  1.00  0.63           H  
ATOM   2310 1HD2 ASN A 145       3.126 -10.724 -14.435  1.00  0.63           H  
ATOM   2311 2HD2 ASN A 145       3.579  -9.140 -13.911  1.00  0.63           H  
ATOM   2312  N   ASP A 146       6.090  -8.675 -19.119  1.00  0.64           N  
ATOM   2313  CA  ASP A 146       5.429  -8.342 -20.389  1.00  0.64           C  
ATOM   2314  C   ASP A 146       3.972  -8.780 -20.467  1.00  0.64           C  
ATOM   2315  O   ASP A 146       3.164  -8.086 -21.084  1.00  0.64           O  
ATOM   2316  CB  ASP A 146       6.142  -8.972 -21.599  1.00  0.64           C  
ATOM   2317  CG  ASP A 146       7.476  -8.324 -22.031  1.00  0.64           C  
ATOM   2318  OD1 ASP A 146       7.790  -7.232 -21.584  1.00  0.64           O  
ATOM   2319  OD2 ASP A 146       8.150  -8.911 -22.839  1.00  0.64           O  
ATOM   2320  H   ASP A 146       7.040  -9.053 -19.093  1.00  0.64           H  
ATOM   2321  HA  ASP A 146       5.458  -7.259 -20.501  1.00  0.64           H  
ATOM   2322 1HB  ASP A 146       6.335 -10.024 -21.384  1.00  0.64           H  
ATOM   2323 2HB  ASP A 146       5.465  -8.948 -22.455  1.00  0.64           H  
ATOM   2324  N   GLU A 147       3.612  -9.877 -19.805  1.00  0.66           N  
ATOM   2325  CA  GLU A 147       2.241 -10.385 -19.840  1.00  0.66           C  
ATOM   2326  C   GLU A 147       1.215  -9.305 -19.506  1.00  0.66           C  
ATOM   2327  O   GLU A 147       0.106  -9.299 -20.046  1.00  0.66           O  
ATOM   2328  CB  GLU A 147       2.040 -11.534 -18.850  1.00  0.66           C  
ATOM   2329  CG  GLU A 147       0.624 -12.093 -18.904  1.00  0.66           C  
ATOM   2330  CD  GLU A 147       0.355 -13.230 -17.972  1.00  0.66           C  
ATOM   2331  OE1 GLU A 147       1.241 -13.642 -17.265  1.00  0.66           O  
ATOM   2332  OE2 GLU A 147      -0.769 -13.693 -17.979  1.00  0.66           O  
ATOM   2333  H   GLU A 147       4.315 -10.377 -19.276  1.00  0.66           H  
ATOM   2334  HA  GLU A 147       2.037 -10.753 -20.845  1.00  0.66           H  
ATOM   2335 1HB  GLU A 147       2.743 -12.337 -19.066  1.00  0.66           H  
ATOM   2336 2HB  GLU A 147       2.237 -11.181 -17.833  1.00  0.66           H  
ATOM   2337 1HG  GLU A 147      -0.063 -11.283 -18.666  1.00  0.66           H  
ATOM   2338 2HG  GLU A 147       0.420 -12.412 -19.924  1.00  0.66           H  
ATOM   2339  N   VAL A 148       1.579  -8.403 -18.602  1.00  0.67           N  
ATOM   2340  CA  VAL A 148       0.683  -7.370 -18.127  1.00  0.67           C  
ATOM   2341  C   VAL A 148       0.245  -6.437 -19.256  1.00  0.67           C  
ATOM   2342  O   VAL A 148      -0.901  -5.974 -19.269  1.00  0.67           O  
ATOM   2343  CB  VAL A 148       1.352  -6.562 -17.003  1.00  0.67           C  
ATOM   2344  CG1 VAL A 148       0.498  -5.356 -16.598  1.00  0.67           C  
ATOM   2345  CG2 VAL A 148       1.584  -7.464 -15.821  1.00  0.67           C  
ATOM   2346  H   VAL A 148       2.533  -8.426 -18.241  1.00  0.67           H  
ATOM   2347  HA  VAL A 148      -0.184  -7.859 -17.717  1.00  0.67           H  
ATOM   2348  HB  VAL A 148       2.307  -6.184 -17.368  1.00  0.67           H  
ATOM   2349 1HG1 VAL A 148       1.009  -4.797 -15.813  1.00  0.67           H  
ATOM   2350 2HG1 VAL A 148       0.336  -4.713 -17.444  1.00  0.67           H  
ATOM   2351 3HG1 VAL A 148      -0.464  -5.699 -16.223  1.00  0.67           H  
ATOM   2352 1HG2 VAL A 148       2.082  -6.908 -15.032  1.00  0.67           H  
ATOM   2353 2HG2 VAL A 148       0.629  -7.847 -15.452  1.00  0.67           H  
ATOM   2354 3HG2 VAL A 148       2.210  -8.292 -16.140  1.00  0.67           H  
ATOM   2355  N   ILE A 149       1.177  -6.118 -20.158  1.00  0.69           N  
ATOM   2356  CA  ILE A 149       0.958  -5.197 -21.268  1.00  0.69           C  
ATOM   2357  C   ILE A 149       1.154  -5.820 -22.655  1.00  0.69           C  
ATOM   2358  O   ILE A 149       1.164  -5.119 -23.670  1.00  0.69           O  
ATOM   2359  CB  ILE A 149       1.857  -3.980 -21.110  1.00  0.69           C  
ATOM   2360  CG1 ILE A 149       3.307  -4.445 -20.872  1.00  0.69           C  
ATOM   2361  CG2 ILE A 149       1.366  -3.074 -19.982  1.00  0.69           C  
ATOM   2362  CD1 ILE A 149       4.008  -4.992 -22.085  1.00  0.69           C  
ATOM   2363  H   ILE A 149       2.078  -6.591 -20.108  1.00  0.69           H  
ATOM   2364  HA  ILE A 149      -0.059  -4.848 -21.205  1.00  0.69           H  
ATOM   2365  HB  ILE A 149       1.849  -3.414 -22.042  1.00  0.69           H  
ATOM   2366 1HG1 ILE A 149       3.885  -3.612 -20.509  1.00  0.69           H  
ATOM   2367 2HG1 ILE A 149       3.307  -5.231 -20.110  1.00  0.69           H  
ATOM   2368 1HG2 ILE A 149       2.013  -2.206 -19.903  1.00  0.69           H  
ATOM   2369 2HG2 ILE A 149       0.348  -2.749 -20.191  1.00  0.69           H  
ATOM   2370 3HG2 ILE A 149       1.387  -3.613 -19.053  1.00  0.69           H  
ATOM   2371 1HD1 ILE A 149       5.016  -5.280 -21.812  1.00  0.69           H  
ATOM   2372 2HD1 ILE A 149       3.493  -5.848 -22.466  1.00  0.69           H  
ATOM   2373 3HD1 ILE A 149       4.053  -4.227 -22.848  1.00  0.69           H  
ATOM   2374  N   ALA A 150       1.275  -7.147 -22.701  1.00  0.70           N  
ATOM   2375  CA  ALA A 150       1.487  -7.914 -23.932  1.00  0.70           C  
ATOM   2376  C   ALA A 150       0.390  -7.787 -24.985  1.00  0.70           C  
ATOM   2377  O   ALA A 150       0.644  -8.072 -26.156  1.00  0.70           O  
ATOM   2378  CB  ALA A 150       1.625  -9.384 -23.606  1.00  0.70           C  
ATOM   2379  H   ALA A 150       1.301  -7.658 -21.821  1.00  0.70           H  
ATOM   2380  HA  ALA A 150       2.416  -7.559 -24.376  1.00  0.70           H  
ATOM   2381 1HB  ALA A 150       1.829  -9.938 -24.519  1.00  0.70           H  
ATOM   2382 2HB  ALA A 150       2.436  -9.532 -22.914  1.00  0.70           H  
ATOM   2383 3HB  ALA A 150       0.696  -9.744 -23.160  1.00  0.70           H  
ATOM   2384  N   GLU A 151      -0.832  -7.437 -24.587  1.00  0.72           N  
ATOM   2385  CA  GLU A 151      -1.941  -7.379 -25.539  1.00  0.72           C  
ATOM   2386  C   GLU A 151      -2.637  -6.019 -25.687  1.00  0.72           C  
ATOM   2387  O   GLU A 151      -2.657  -5.176 -24.786  1.00  0.72           O  
ATOM   2388  CB  GLU A 151      -2.949  -8.472 -25.191  1.00  0.72           C  
ATOM   2389  CG  GLU A 151      -2.351  -9.881 -25.370  1.00  0.72           C  
ATOM   2390  CD  GLU A 151      -3.275 -11.016 -25.091  1.00  0.72           C  
ATOM   2391  OE1 GLU A 151      -4.165 -10.884 -24.285  1.00  0.72           O  
ATOM   2392  OE2 GLU A 151      -3.103 -12.042 -25.694  1.00  0.72           O  
ATOM   2393  H   GLU A 151      -0.980  -7.208 -23.618  1.00  0.72           H  
ATOM   2394  HA  GLU A 151      -1.539  -7.623 -26.521  1.00  0.72           H  
ATOM   2395 1HB  GLU A 151      -3.271  -8.362 -24.155  1.00  0.72           H  
ATOM   2396 2HB  GLU A 151      -3.831  -8.380 -25.826  1.00  0.72           H  
ATOM   2397 1HG  GLU A 151      -1.986  -9.971 -26.393  1.00  0.72           H  
ATOM   2398 2HG  GLU A 151      -1.495  -9.976 -24.708  1.00  0.72           H  
ATOM   2399  N   ALA A 152      -3.236  -5.827 -26.856  1.00  0.73           N  
ATOM   2400  CA  ALA A 152      -3.971  -4.614 -27.181  1.00  0.73           C  
ATOM   2401  C   ALA A 152      -5.150  -4.421 -26.227  1.00  0.73           C  
ATOM   2402  O   ALA A 152      -5.694  -5.407 -25.726  1.00  0.73           O  
ATOM   2403  CB  ALA A 152      -4.467  -4.691 -28.619  1.00  0.73           C  
ATOM   2404  H   ALA A 152      -3.171  -6.554 -27.554  1.00  0.73           H  
ATOM   2405  HA  ALA A 152      -3.285  -3.783 -27.068  1.00  0.73           H  
ATOM   2406 1HB  ALA A 152      -5.004  -3.797 -28.902  1.00  0.73           H  
ATOM   2407 2HB  ALA A 152      -3.623  -4.821 -29.288  1.00  0.73           H  
ATOM   2408 3HB  ALA A 152      -5.137  -5.542 -28.716  1.00  0.73           H  
ATOM   2409  N   PRO A 153      -5.564  -3.168 -25.967  1.00  0.74           N  
ATOM   2410  CA  PRO A 153      -6.685  -2.792 -25.128  1.00  0.74           C  
ATOM   2411  C   PRO A 153      -8.022  -3.208 -25.719  1.00  0.74           C  
ATOM   2412  O   PRO A 153      -8.158  -3.328 -26.938  1.00  0.74           O  
ATOM   2413  CB  PRO A 153      -6.561  -1.263 -25.071  1.00  0.74           C  
ATOM   2414  CG  PRO A 153      -5.801  -0.873 -26.312  1.00  0.74           C  
ATOM   2415  CD  PRO A 153      -4.838  -1.999 -26.543  1.00  0.74           C  
ATOM   2416  HA  PRO A 153      -6.546  -3.235 -24.137  1.00  0.74           H  
ATOM   2417 1HB  PRO A 153      -7.564  -0.806 -25.026  1.00  0.74           H  
ATOM   2418 2HB  PRO A 153      -6.029  -0.960 -24.168  1.00  0.74           H  
ATOM   2419 1HG  PRO A 153      -6.493  -0.726 -27.154  1.00  0.74           H  
ATOM   2420 2HG  PRO A 153      -5.290   0.098 -26.159  1.00  0.74           H  
ATOM   2421 1HD  PRO A 153      -4.673  -2.070 -27.612  1.00  0.74           H  
ATOM   2422 2HD  PRO A 153      -3.907  -1.822 -25.994  1.00  0.74           H  
ATOM   2423  N   TYR A 154      -9.020  -3.379 -24.857  1.00  0.74           N  
ATOM   2424  CA  TYR A 154     -10.369  -3.706 -25.305  1.00  0.74           C  
ATOM   2425  C   TYR A 154     -11.423  -2.981 -24.464  1.00  0.74           C  
ATOM   2426  O   TYR A 154     -11.151  -2.547 -23.341  1.00  0.74           O  
ATOM   2427  CB  TYR A 154     -10.596  -5.229 -25.269  1.00  0.74           C  
ATOM   2428  CG  TYR A 154     -10.551  -5.875 -23.869  1.00  0.74           C  
ATOM   2429  CD1 TYR A 154     -11.716  -5.988 -23.148  1.00  0.74           C  
ATOM   2430  CD2 TYR A 154      -9.361  -6.381 -23.333  1.00  0.74           C  
ATOM   2431  CE1 TYR A 154     -11.729  -6.570 -21.901  1.00  0.74           C  
ATOM   2432  CE2 TYR A 154      -9.375  -6.985 -22.069  1.00  0.74           C  
ATOM   2433  CZ  TYR A 154     -10.563  -7.069 -21.357  1.00  0.74           C  
ATOM   2434  OH  TYR A 154     -10.606  -7.655 -20.108  1.00  0.74           O  
ATOM   2435  H   TYR A 154      -8.840  -3.280 -23.868  1.00  0.74           H  
ATOM   2436  HA  TYR A 154     -10.483  -3.366 -26.335  1.00  0.74           H  
ATOM   2437 1HB  TYR A 154     -11.567  -5.456 -25.711  1.00  0.74           H  
ATOM   2438 2HB  TYR A 154      -9.840  -5.715 -25.887  1.00  0.74           H  
ATOM   2439  HD1 TYR A 154     -12.638  -5.608 -23.571  1.00  0.74           H  
ATOM   2440  HD2 TYR A 154      -8.429  -6.307 -23.897  1.00  0.74           H  
ATOM   2441  HE1 TYR A 154     -12.667  -6.641 -21.343  1.00  0.74           H  
ATOM   2442  HE2 TYR A 154      -8.455  -7.382 -21.642  1.00  0.74           H  
ATOM   2443  HH  TYR A 154     -11.487  -7.474 -19.685  1.00  0.74           H  
ATOM   2444  N   ALA A 155     -12.625  -2.830 -25.019  1.00  0.74           N  
ATOM   2445  CA  ALA A 155     -13.688  -2.132 -24.305  1.00  0.74           C  
ATOM   2446  C   ALA A 155     -13.985  -2.779 -22.967  1.00  0.74           C  
ATOM   2447  O   ALA A 155     -14.224  -3.980 -22.891  1.00  0.74           O  
ATOM   2448  CB  ALA A 155     -14.951  -2.111 -25.144  1.00  0.74           C  
ATOM   2449  H   ALA A 155     -12.801  -3.199 -25.943  1.00  0.74           H  
ATOM   2450  HA  ALA A 155     -13.358  -1.109 -24.123  1.00  0.74           H  
ATOM   2451 1HB  ALA A 155     -15.729  -1.565 -24.611  1.00  0.74           H  
ATOM   2452 2HB  ALA A 155     -14.749  -1.620 -26.095  1.00  0.74           H  
ATOM   2453 3HB  ALA A 155     -15.283  -3.132 -25.324  1.00  0.74           H  
ATOM   2454  N   GLY A 156     -14.048  -1.955 -21.925  1.00  0.74           N  
ATOM   2455  CA  GLY A 156     -14.348  -2.413 -20.572  1.00  0.74           C  
ATOM   2456  C   GLY A 156     -13.125  -2.939 -19.816  1.00  0.74           C  
ATOM   2457  O   GLY A 156     -13.217  -3.247 -18.626  1.00  0.74           O  
ATOM   2458  H   GLY A 156     -13.854  -0.976 -22.074  1.00  0.74           H  
ATOM   2459 1HA  GLY A 156     -14.795  -1.593 -20.009  1.00  0.74           H  
ATOM   2460 2HA  GLY A 156     -15.100  -3.200 -20.625  1.00  0.74           H  
ATOM   2461  N   MET A 157     -11.959  -2.972 -20.465  1.00  0.73           N  
ATOM   2462  CA  MET A 157     -10.761  -3.496 -19.815  1.00  0.73           C  
ATOM   2463  C   MET A 157     -10.379  -2.734 -18.563  1.00  0.73           C  
ATOM   2464  O   MET A 157      -9.917  -3.331 -17.590  1.00  0.73           O  
ATOM   2465  CB  MET A 157      -9.594  -3.478 -20.771  1.00  0.73           C  
ATOM   2466  CG  MET A 157      -8.349  -4.143 -20.259  1.00  0.73           C  
ATOM   2467  SD  MET A 157      -7.081  -4.228 -21.521  1.00  0.73           S  
ATOM   2468  CE  MET A 157      -5.990  -5.389 -20.807  1.00  0.73           C  
ATOM   2469  H   MET A 157     -11.896  -2.695 -21.447  1.00  0.73           H  
ATOM   2470  HA  MET A 157     -10.960  -4.530 -19.530  1.00  0.73           H  
ATOM   2471 1HB  MET A 157      -9.880  -3.962 -21.687  1.00  0.73           H  
ATOM   2472 2HB  MET A 157      -9.367  -2.458 -21.008  1.00  0.73           H  
ATOM   2473 1HG  MET A 157      -7.958  -3.563 -19.425  1.00  0.73           H  
ATOM   2474 2HG  MET A 157      -8.569  -5.150 -19.905  1.00  0.73           H  
ATOM   2475 1HE  MET A 157      -5.165  -5.571 -21.481  1.00  0.73           H  
ATOM   2476 2HE  MET A 157      -5.615  -5.011 -19.863  1.00  0.73           H  
ATOM   2477 3HE  MET A 157      -6.530  -6.306 -20.648  1.00  0.73           H  
ATOM   2478  N   THR A 158     -10.582  -1.417 -18.567  1.00  0.71           N  
ATOM   2479  CA  THR A 158     -10.198  -0.615 -17.420  1.00  0.71           C  
ATOM   2480  C   THR A 158     -10.904  -1.167 -16.179  1.00  0.71           C  
ATOM   2481  O   THR A 158     -10.291  -1.364 -15.125  1.00  0.71           O  
ATOM   2482  CB  THR A 158     -10.641   0.848 -17.580  1.00  0.71           C  
ATOM   2483  OG1 THR A 158     -10.119   1.421 -18.765  1.00  0.71           O  
ATOM   2484  CG2 THR A 158     -10.090   1.597 -16.481  1.00  0.71           C  
ATOM   2485  H   THR A 158     -10.980  -0.975 -19.383  1.00  0.71           H  
ATOM   2486  HA  THR A 158      -9.118  -0.675 -17.277  1.00  0.71           H  
ATOM   2487  HB  THR A 158     -11.728   0.921 -17.575  1.00  0.71           H  
ATOM   2488  HG1 THR A 158     -10.493   2.338 -18.844  1.00  0.71           H  
ATOM   2489 1HG2 THR A 158     -10.378   2.641 -16.570  1.00  0.71           H  
ATOM   2490 2HG2 THR A 158     -10.452   1.185 -15.551  1.00  0.71           H  
ATOM   2491 3HG2 THR A 158      -9.022   1.509 -16.541  1.00  0.71           H  
ATOM   2492  N   GLU A 159     -12.214  -1.414 -16.327  1.00  0.69           N  
ATOM   2493  CA  GLU A 159     -13.040  -1.936 -15.250  1.00  0.69           C  
ATOM   2494  C   GLU A 159     -12.719  -3.383 -14.915  1.00  0.69           C  
ATOM   2495  O   GLU A 159     -12.666  -3.759 -13.746  1.00  0.69           O  
ATOM   2496  CB  GLU A 159     -14.518  -1.773 -15.595  1.00  0.69           C  
ATOM   2497  CG  GLU A 159     -15.012  -0.338 -15.514  1.00  0.69           C  
ATOM   2498  CD  GLU A 159     -14.962   0.222 -14.081  1.00  0.69           C  
ATOM   2499  OE1 GLU A 159     -15.491  -0.411 -13.174  1.00  0.69           O  
ATOM   2500  OE2 GLU A 159     -14.388   1.278 -13.896  1.00  0.69           O  
ATOM   2501  H   GLU A 159     -12.635  -1.253 -17.231  1.00  0.69           H  
ATOM   2502  HA  GLU A 159     -12.851  -1.338 -14.367  1.00  0.69           H  
ATOM   2503 1HB  GLU A 159     -14.690  -2.129 -16.611  1.00  0.69           H  
ATOM   2504 2HB  GLU A 159     -15.111  -2.385 -14.936  1.00  0.69           H  
ATOM   2505 1HG  GLU A 159     -14.387   0.283 -16.158  1.00  0.69           H  
ATOM   2506 2HG  GLU A 159     -16.034  -0.292 -15.887  1.00  0.69           H  
ATOM   2507  N   ASP A 160     -12.426  -4.201 -15.918  1.00  0.67           N  
ATOM   2508  CA  ASP A 160     -12.096  -5.589 -15.620  1.00  0.67           C  
ATOM   2509  C   ASP A 160     -10.843  -5.648 -14.725  1.00  0.67           C  
ATOM   2510  O   ASP A 160     -10.712  -6.498 -13.830  1.00  0.67           O  
ATOM   2511  CB  ASP A 160     -11.873  -6.390 -16.901  1.00  0.67           C  
ATOM   2512  CG  ASP A 160     -13.131  -6.700 -17.719  1.00  0.67           C  
ATOM   2513  OD1 ASP A 160     -14.225  -6.537 -17.224  1.00  0.67           O  
ATOM   2514  OD2 ASP A 160     -12.971  -7.139 -18.846  1.00  0.67           O  
ATOM   2515  H   ASP A 160     -12.478  -3.867 -16.882  1.00  0.67           H  
ATOM   2516  HA  ASP A 160     -12.930  -6.032 -15.076  1.00  0.67           H  
ATOM   2517 1HB  ASP A 160     -11.139  -5.882 -17.528  1.00  0.67           H  
ATOM   2518 2HB  ASP A 160     -11.466  -7.339 -16.619  1.00  0.67           H  
ATOM   2519  N   ILE A 161      -9.913  -4.722 -14.937  1.00  0.65           N  
ATOM   2520  CA  ILE A 161      -8.733  -4.683 -14.091  1.00  0.65           C  
ATOM   2521  C   ILE A 161      -9.081  -4.124 -12.701  1.00  0.65           C  
ATOM   2522  O   ILE A 161      -8.768  -4.750 -11.685  1.00  0.65           O  
ATOM   2523  CB  ILE A 161      -7.629  -3.856 -14.728  1.00  0.65           C  
ATOM   2524  CG1 ILE A 161      -7.175  -4.534 -16.010  1.00  0.65           C  
ATOM   2525  CG2 ILE A 161      -6.472  -3.784 -13.727  1.00  0.65           C  
ATOM   2526  CD1 ILE A 161      -6.311  -3.681 -16.884  1.00  0.65           C  
ATOM   2527  H   ILE A 161     -10.021  -4.057 -15.707  1.00  0.65           H  
ATOM   2528  HA  ILE A 161      -8.362  -5.698 -13.967  1.00  0.65           H  
ATOM   2529  HB  ILE A 161      -8.009  -2.873 -14.988  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 161      -6.630  -5.411 -15.743  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 161      -8.052  -4.832 -16.588  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 161      -5.639  -3.228 -14.134  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 161      -6.822  -3.299 -12.822  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 161      -6.136  -4.784 -13.487  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 161      -6.027  -4.234 -17.765  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 161      -6.867  -2.788 -17.185  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 161      -5.425  -3.381 -16.351  1.00  0.65           H  
ATOM   2538  N   ARG A 162      -9.807  -2.995 -12.656  1.00  0.64           N  
ATOM   2539  CA  ARG A 162     -10.192  -2.346 -11.393  1.00  0.64           C  
ATOM   2540  C   ARG A 162     -11.019  -3.248 -10.483  1.00  0.64           C  
ATOM   2541  O   ARG A 162     -10.885  -3.202  -9.259  1.00  0.64           O  
ATOM   2542  CB  ARG A 162     -11.038  -1.102 -11.663  1.00  0.64           C  
ATOM   2543  CG  ARG A 162     -10.333   0.130 -12.199  1.00  0.64           C  
ATOM   2544  CD  ARG A 162     -11.340   1.173 -12.636  1.00  0.64           C  
ATOM   2545  NE  ARG A 162     -10.696   2.418 -12.935  1.00  0.64           N  
ATOM   2546  CZ  ARG A 162     -11.112   3.396 -13.763  1.00  0.64           C  
ATOM   2547  NH1 ARG A 162     -12.227   3.320 -14.488  1.00  0.64           N  
ATOM   2548  NH2 ARG A 162     -10.323   4.435 -13.804  1.00  0.64           N  
ATOM   2549  H   ARG A 162     -10.065  -2.538 -13.532  1.00  0.64           H  
ATOM   2550  HA  ARG A 162      -9.283  -2.055 -10.869  1.00  0.64           H  
ATOM   2551 1HB  ARG A 162     -11.819  -1.359 -12.364  1.00  0.64           H  
ATOM   2552 2HB  ARG A 162     -11.531  -0.807 -10.739  1.00  0.64           H  
ATOM   2553 1HG  ARG A 162      -9.712   0.570 -11.415  1.00  0.64           H  
ATOM   2554 2HG  ARG A 162      -9.706  -0.134 -13.046  1.00  0.64           H  
ATOM   2555 1HD  ARG A 162     -11.850   0.829 -13.534  1.00  0.64           H  
ATOM   2556 2HD  ARG A 162     -12.071   1.343 -11.849  1.00  0.64           H  
ATOM   2557  HE  ARG A 162      -9.833   2.613 -12.447  1.00  0.64           H  
ATOM   2558 1HH1 ARG A 162     -12.845   2.497 -14.417  1.00  0.64           H  
ATOM   2559 2HH1 ARG A 162     -12.477   4.072 -15.152  1.00  0.64           H  
ATOM   2560 1HH2 ARG A 162      -9.519   4.412 -13.189  1.00  0.64           H  
ATOM   2561 2HH2 ARG A 162     -10.507   5.258 -14.357  1.00  0.64           H  
ATOM   2562  N   GLN A 163     -11.862  -4.082 -11.082  1.00  0.63           N  
ATOM   2563  CA  GLN A 163     -12.745  -4.978 -10.351  1.00  0.63           C  
ATOM   2564  C   GLN A 163     -12.084  -6.313  -9.978  1.00  0.63           C  
ATOM   2565  O   GLN A 163     -12.730  -7.165  -9.364  1.00  0.63           O  
ATOM   2566  CB  GLN A 163     -14.015  -5.237 -11.178  1.00  0.63           C  
ATOM   2567  CG  GLN A 163     -14.897  -3.979 -11.396  1.00  0.63           C  
ATOM   2568  CD  GLN A 163     -16.154  -4.231 -12.284  1.00  0.63           C  
ATOM   2569  OE1 GLN A 163     -16.656  -5.370 -12.427  1.00  0.63           O  
ATOM   2570  NE2 GLN A 163     -16.675  -3.157 -12.885  1.00  0.63           N  
ATOM   2571  H   GLN A 163     -11.937  -4.057 -12.095  1.00  0.63           H  
ATOM   2572  HA  GLN A 163     -13.034  -4.482  -9.426  1.00  0.63           H  
ATOM   2573 1HB  GLN A 163     -13.727  -5.621 -12.162  1.00  0.63           H  
ATOM   2574 2HB  GLN A 163     -14.613  -5.996 -10.690  1.00  0.63           H  
ATOM   2575 1HG  GLN A 163     -15.236  -3.623 -10.426  1.00  0.63           H  
ATOM   2576 2HG  GLN A 163     -14.297  -3.204 -11.881  1.00  0.63           H  
ATOM   2577 1HE2 GLN A 163     -17.480  -3.248 -13.466  1.00  0.63           H  
ATOM   2578 2HE2 GLN A 163     -16.249  -2.226 -12.775  1.00  0.63           H  
ATOM   2579  N   GLY A 164     -10.815  -6.521 -10.364  1.00  0.63           N  
ATOM   2580  CA  GLY A 164     -10.121  -7.771 -10.051  1.00  0.63           C  
ATOM   2581  C   GLY A 164     -10.587  -8.965 -10.887  1.00  0.63           C  
ATOM   2582  O   GLY A 164     -10.563 -10.103 -10.414  1.00  0.63           O  
ATOM   2583  H   GLY A 164     -10.296  -5.795 -10.857  1.00  0.63           H  
ATOM   2584 1HA  GLY A 164      -9.051  -7.623 -10.207  1.00  0.63           H  
ATOM   2585 2HA  GLY A 164     -10.252  -7.996  -8.995  1.00  0.63           H  
ATOM   2586  N   LYS A 165     -11.054  -8.712 -12.111  1.00  0.65           N  
ATOM   2587  CA  LYS A 165     -11.557  -9.774 -12.967  1.00  0.65           C  
ATOM   2588  C   LYS A 165     -10.575 -10.155 -14.078  1.00  0.65           C  
ATOM   2589  O   LYS A 165     -10.584 -11.291 -14.550  1.00  0.65           O  
ATOM   2590  CB  LYS A 165     -12.911  -9.343 -13.510  1.00  0.65           C  
ATOM   2591  CG  LYS A 165     -13.945  -9.213 -12.394  1.00  0.65           C  
ATOM   2592  CD  LYS A 165     -15.278  -8.702 -12.872  1.00  0.65           C  
ATOM   2593  CE  LYS A 165     -16.276  -8.679 -11.718  1.00  0.65           C  
ATOM   2594  NZ  LYS A 165     -17.539  -8.023 -12.095  1.00  0.65           N  
ATOM   2595  H   LYS A 165     -11.049  -7.764 -12.477  1.00  0.65           H  
ATOM   2596  HA  LYS A 165     -11.710 -10.663 -12.354  1.00  0.65           H  
ATOM   2597 1HB  LYS A 165     -12.816  -8.377 -14.012  1.00  0.65           H  
ATOM   2598 2HB  LYS A 165     -13.268 -10.069 -14.239  1.00  0.65           H  
ATOM   2599 1HG  LYS A 165     -14.086 -10.184 -11.921  1.00  0.65           H  
ATOM   2600 2HG  LYS A 165     -13.567  -8.522 -11.640  1.00  0.65           H  
ATOM   2601 1HD  LYS A 165     -15.162  -7.683 -13.258  1.00  0.65           H  
ATOM   2602 2HD  LYS A 165     -15.658  -9.336 -13.670  1.00  0.65           H  
ATOM   2603 1HE  LYS A 165     -16.487  -9.704 -11.422  1.00  0.65           H  
ATOM   2604 2HE  LYS A 165     -15.840  -8.148 -10.871  1.00  0.65           H  
ATOM   2605 1HZ  LYS A 165     -18.173  -8.028 -11.314  1.00  0.65           H  
ATOM   2606 2HZ  LYS A 165     -17.317  -7.050 -12.348  1.00  0.65           H  
ATOM   2607 3HZ  LYS A 165     -17.962  -8.498 -12.877  1.00  0.65           H  
ATOM   2608  N   TYR A 166      -9.710  -9.217 -14.482  1.00  0.67           N  
ATOM   2609  CA  TYR A 166      -8.735  -9.508 -15.539  1.00  0.67           C  
ATOM   2610  C   TYR A 166      -7.407 -10.004 -14.965  1.00  0.67           C  
ATOM   2611  O   TYR A 166      -6.865 -10.985 -15.468  1.00  0.67           O  
ATOM   2612  CB  TYR A 166      -8.520  -8.316 -16.458  1.00  0.67           C  
ATOM   2613  CG  TYR A 166      -7.597  -8.566 -17.602  1.00  0.67           C  
ATOM   2614  CD1 TYR A 166      -7.961  -9.440 -18.607  1.00  0.67           C  
ATOM   2615  CD2 TYR A 166      -6.434  -7.897 -17.685  1.00  0.67           C  
ATOM   2616  CE1 TYR A 166      -7.122  -9.632 -19.669  1.00  0.67           C  
ATOM   2617  CE2 TYR A 166      -5.598  -8.084 -18.750  1.00  0.67           C  
ATOM   2618  CZ  TYR A 166      -5.939  -8.944 -19.737  1.00  0.67           C  
ATOM   2619  OH  TYR A 166      -5.103  -9.112 -20.803  1.00  0.67           O  
ATOM   2620  H   TYR A 166      -9.782  -8.287 -14.081  1.00  0.67           H  
ATOM   2621  HA  TYR A 166      -9.135 -10.314 -16.154  1.00  0.67           H  
ATOM   2622 1HB  TYR A 166      -9.452  -8.015 -16.873  1.00  0.67           H  
ATOM   2623 2HB  TYR A 166      -8.134  -7.478 -15.883  1.00  0.67           H  
ATOM   2624  HD1 TYR A 166      -8.911  -9.980 -18.556  1.00  0.67           H  
ATOM   2625  HD2 TYR A 166      -6.184  -7.214 -16.915  1.00  0.67           H  
ATOM   2626  HE1 TYR A 166      -7.397 -10.315 -20.447  1.00  0.67           H  
ATOM   2627  HE2 TYR A 166      -4.666  -7.537 -18.820  1.00  0.67           H  
ATOM   2628  HH  TYR A 166      -4.279  -8.643 -20.639  1.00  0.67           H  
ATOM   2629  N   PHE A 167      -6.856  -9.321 -13.954  1.00  0.70           N  
ATOM   2630  CA  PHE A 167      -5.599  -9.789 -13.357  1.00  0.70           C  
ATOM   2631  C   PHE A 167      -5.802 -10.362 -11.967  1.00  0.70           C  
ATOM   2632  O   PHE A 167      -6.626  -9.860 -11.199  1.00  0.70           O  
ATOM   2633  CB  PHE A 167      -4.532  -8.705 -13.220  1.00  0.70           C  
ATOM   2634  CG  PHE A 167      -3.931  -8.226 -14.471  1.00  0.70           C  
ATOM   2635  CD1 PHE A 167      -4.265  -7.024 -15.014  1.00  0.70           C  
ATOM   2636  CD2 PHE A 167      -3.028  -9.015 -15.119  1.00  0.70           C  
ATOM   2637  CE1 PHE A 167      -3.689  -6.616 -16.191  1.00  0.70           C  
ATOM   2638  CE2 PHE A 167      -2.460  -8.634 -16.281  1.00  0.70           C  
ATOM   2639  CZ  PHE A 167      -2.795  -7.422 -16.821  1.00  0.70           C  
ATOM   2640  H   PHE A 167      -7.323  -8.509 -13.581  1.00  0.70           H  
ATOM   2641  HA  PHE A 167      -5.196 -10.578 -13.986  1.00  0.70           H  
ATOM   2642 1HB  PHE A 167      -4.960  -7.847 -12.703  1.00  0.70           H  
ATOM   2643 2HB  PHE A 167      -3.739  -9.089 -12.591  1.00  0.70           H  
ATOM   2644  HD1 PHE A 167      -4.980  -6.398 -14.506  1.00  0.70           H  
ATOM   2645  HD2 PHE A 167      -2.774  -9.962 -14.681  1.00  0.70           H  
ATOM   2646  HE1 PHE A 167      -3.954  -5.659 -16.631  1.00  0.70           H  
ATOM   2647  HE2 PHE A 167      -1.743  -9.292 -16.777  1.00  0.70           H  
ATOM   2648  HZ  PHE A 167      -2.356  -7.101 -17.752  1.00  0.70           H  
ATOM   2649  N   ASP A 168      -5.007 -11.378 -11.629  1.00  0.73           N  
ATOM   2650  CA  ASP A 168      -5.024 -11.940 -10.277  1.00  0.73           C  
ATOM   2651  C   ASP A 168      -4.062 -11.157  -9.383  1.00  0.73           C  
ATOM   2652  O   ASP A 168      -3.447 -10.191  -9.828  1.00  0.73           O  
ATOM   2653  CB  ASP A 168      -4.683 -13.442 -10.288  1.00  0.73           C  
ATOM   2654  CG  ASP A 168      -3.255 -13.737 -10.678  1.00  0.73           C  
ATOM   2655  OD1 ASP A 168      -2.476 -12.808 -10.669  1.00  0.73           O  
ATOM   2656  OD2 ASP A 168      -2.932 -14.865 -10.950  1.00  0.73           O  
ATOM   2657  H   ASP A 168      -4.382 -11.759 -12.343  1.00  0.73           H  
ATOM   2658  HA  ASP A 168      -6.026 -11.827  -9.864  1.00  0.73           H  
ATOM   2659 1HB  ASP A 168      -4.879 -13.873  -9.309  1.00  0.73           H  
ATOM   2660 2HB  ASP A 168      -5.334 -13.950 -10.995  1.00  0.73           H  
ATOM   2661  N   ALA A 169      -3.853 -11.613  -8.146  1.00  0.75           N  
ATOM   2662  CA  ALA A 169      -3.004 -10.890  -7.189  1.00  0.75           C  
ATOM   2663  C   ALA A 169      -1.509 -11.082  -7.450  1.00  0.75           C  
ATOM   2664  O   ALA A 169      -0.673 -10.525  -6.737  1.00  0.75           O  
ATOM   2665  CB  ALA A 169      -3.321 -11.342  -5.778  1.00  0.75           C  
ATOM   2666  H   ALA A 169      -4.336 -12.441  -7.835  1.00  0.75           H  
ATOM   2667  HA  ALA A 169      -3.225  -9.827  -7.285  1.00  0.75           H  
ATOM   2668 1HB  ALA A 169      -2.714 -10.775  -5.072  1.00  0.75           H  
ATOM   2669 2HB  ALA A 169      -4.376 -11.172  -5.568  1.00  0.75           H  
ATOM   2670 3HB  ALA A 169      -3.096 -12.403  -5.681  1.00  0.75           H  
ATOM   2671  N   ALA A 170      -1.178 -11.927  -8.423  1.00  0.77           N  
ATOM   2672  CA  ALA A 170       0.184 -12.182  -8.837  1.00  0.77           C  
ATOM   2673  C   ALA A 170       0.428 -11.426 -10.138  1.00  0.77           C  
ATOM   2674  O   ALA A 170       1.513 -11.481 -10.721  1.00  0.77           O  
ATOM   2675  CB  ALA A 170       0.411 -13.663  -8.998  1.00  0.77           C  
ATOM   2676  H   ALA A 170      -1.903 -12.361  -8.992  1.00  0.77           H  
ATOM   2677  HA  ALA A 170       0.865 -11.788  -8.083  1.00  0.77           H  
ATOM   2678 1HB  ALA A 170       1.436 -13.844  -9.316  1.00  0.77           H  
ATOM   2679 2HB  ALA A 170       0.227 -14.165  -8.051  1.00  0.77           H  
ATOM   2680 3HB  ALA A 170      -0.286 -14.039  -9.749  1.00  0.77           H  
ATOM   2681  N   TYR A 171      -0.602 -10.683 -10.558  1.00  0.81           N  
ATOM   2682  CA  TYR A 171      -0.660  -9.855 -11.747  1.00  0.81           C  
ATOM   2683  C   TYR A 171      -0.541 -10.639 -13.048  1.00  0.81           C  
ATOM   2684  O   TYR A 171      -0.024 -10.137 -14.048  1.00  0.81           O  
ATOM   2685  CB  TYR A 171       0.332  -8.715 -11.583  1.00  0.81           C  
ATOM   2686  CG  TYR A 171      -0.014  -8.044 -10.259  1.00  0.81           C  
ATOM   2687  CD1 TYR A 171       0.731  -8.324  -9.140  1.00  0.81           C  
ATOM   2688  CD2 TYR A 171      -1.126  -7.224 -10.149  1.00  0.81           C  
ATOM   2689  CE1 TYR A 171       0.384  -7.812  -7.921  1.00  0.81           C  
ATOM   2690  CE2 TYR A 171      -1.471  -6.703  -8.912  1.00  0.81           C  
ATOM   2691  CZ  TYR A 171      -0.714  -7.011  -7.800  1.00  0.81           C  
ATOM   2692  OH  TYR A 171      -1.054  -6.526  -6.555  1.00  0.81           O  
ATOM   2693  H   TYR A 171      -1.467 -10.696 -10.022  1.00  0.81           H  
ATOM   2694  HA  TYR A 171      -1.645  -9.395 -11.759  1.00  0.81           H  
ATOM   2695 1HB  TYR A 171       1.359  -9.075 -11.554  1.00  0.81           H  
ATOM   2696 2HB  TYR A 171       0.230  -7.991 -12.393  1.00  0.81           H  
ATOM   2697  HD1 TYR A 171       1.601  -8.975  -9.213  1.00  0.81           H  
ATOM   2698  HD2 TYR A 171      -1.739  -7.002 -11.028  1.00  0.81           H  
ATOM   2699  HE1 TYR A 171       0.985  -8.060  -7.046  1.00  0.81           H  
ATOM   2700  HE2 TYR A 171      -2.349  -6.067  -8.812  1.00  0.81           H  
ATOM   2701  HH  TYR A 171      -0.603  -7.048  -5.879  1.00  0.81           H  
ATOM   2702  N   HIS A 172      -1.078 -11.865 -13.033  1.00  0.90           N  
ATOM   2703  CA  HIS A 172      -1.176 -12.714 -14.221  1.00  0.90           C  
ATOM   2704  C   HIS A 172      -2.589 -12.618 -14.773  1.00  0.90           C  
ATOM   2705  O   HIS A 172      -3.533 -12.315 -14.038  1.00  0.90           O  
ATOM   2706  CB  HIS A 172      -0.842 -14.173 -13.911  1.00  0.90           C  
ATOM   2707  CG  HIS A 172       0.597 -14.420 -13.607  1.00  0.90           C  
ATOM   2708  ND1 HIS A 172       1.576 -14.337 -14.570  1.00  0.90           N  
ATOM   2709  CD2 HIS A 172       1.223 -14.765 -12.465  1.00  0.90           C  
ATOM   2710  CE1 HIS A 172       2.748 -14.608 -14.028  1.00  0.90           C  
ATOM   2711  NE2 HIS A 172       2.563 -14.874 -12.748  1.00  0.90           N  
ATOM   2712  H   HIS A 172      -1.463 -12.221 -12.148  1.00  0.90           H  
ATOM   2713  HA  HIS A 172      -0.489 -12.366 -14.993  1.00  0.90           H  
ATOM   2714 1HB  HIS A 172      -1.433 -14.502 -13.055  1.00  0.90           H  
ATOM   2715 2HB  HIS A 172      -1.125 -14.793 -14.763  1.00  0.90           H  
ATOM   2716  HD1 HIS A 172       1.429 -14.116 -15.562  1.00  0.90           H  
ATOM   2717  HD2 HIS A 172       0.868 -14.955 -11.468  1.00  0.90           H  
ATOM   2718  HE1 HIS A 172       3.652 -14.588 -14.635  1.00  0.90           H  
ATOM   2719  N   ARG A 173      -2.769 -12.871 -16.063  1.00  1.05           N  
ATOM   2720  CA  ARG A 173      -4.119 -12.795 -16.614  1.00  1.05           C  
ATOM   2721  C   ARG A 173      -4.985 -13.944 -16.100  1.00  1.05           C  
ATOM   2722  O   ARG A 173      -4.523 -15.081 -15.999  1.00  1.05           O  
ATOM   2723  CB  ARG A 173      -4.074 -12.842 -18.127  1.00  1.05           C  
ATOM   2724  CG  ARG A 173      -3.446 -11.637 -18.800  1.00  1.05           C  
ATOM   2725  CD  ARG A 173      -3.325 -11.869 -20.271  1.00  1.05           C  
ATOM   2726  NE  ARG A 173      -2.414 -12.976 -20.516  1.00  1.05           N  
ATOM   2727  CZ  ARG A 173      -2.195 -13.601 -21.700  1.00  1.05           C  
ATOM   2728  NH1 ARG A 173      -2.810 -13.248 -22.819  1.00  1.05           N  
ATOM   2729  NH2 ARG A 173      -1.334 -14.607 -21.740  1.00  1.05           N  
ATOM   2730  H   ARG A 173      -1.983 -13.128 -16.673  1.00  1.05           H  
ATOM   2731  HA  ARG A 173      -4.569 -11.849 -16.307  1.00  1.05           H  
ATOM   2732 1HB  ARG A 173      -3.508 -13.719 -18.440  1.00  1.05           H  
ATOM   2733 2HB  ARG A 173      -5.089 -12.947 -18.515  1.00  1.05           H  
ATOM   2734 1HG  ARG A 173      -4.053 -10.759 -18.618  1.00  1.05           H  
ATOM   2735 2HG  ARG A 173      -2.449 -11.475 -18.390  1.00  1.05           H  
ATOM   2736 1HD  ARG A 173      -4.298 -12.115 -20.698  1.00  1.05           H  
ATOM   2737 2HD  ARG A 173      -2.922 -10.980 -20.757  1.00  1.05           H  
ATOM   2738  HE  ARG A 173      -1.883 -13.315 -19.695  1.00  1.05           H  
ATOM   2739 1HH1 ARG A 173      -3.477 -12.460 -22.872  1.00  1.05           H  
ATOM   2740 2HH1 ARG A 173      -2.610 -13.753 -23.674  1.00  1.05           H  
ATOM   2741 1HH2 ARG A 173      -0.851 -14.897 -20.893  1.00  1.05           H  
ATOM   2742 2HH2 ARG A 173      -1.158 -15.084 -22.610  1.00  1.05           H  
ATOM   2743  N   ILE A 174      -6.251 -13.648 -15.824  1.00  1.28           N  
ATOM   2744  CA  ILE A 174      -7.216 -14.647 -15.383  1.00  1.28           C  
ATOM   2745  C   ILE A 174      -7.975 -15.263 -16.567  1.00  1.28           C  
ATOM   2746  O   ILE A 174      -7.909 -16.477 -16.780  1.00  1.28           O  
ATOM   2747  CB  ILE A 174      -8.197 -14.000 -14.382  1.00  1.28           C  
ATOM   2748  CG1 ILE A 174      -7.452 -13.539 -13.158  1.00  1.28           C  
ATOM   2749  CG2 ILE A 174      -9.288 -14.946 -13.978  1.00  1.28           C  
ATOM   2750  CD1 ILE A 174      -8.301 -12.679 -12.255  1.00  1.28           C  
ATOM   2751  H   ILE A 174      -6.544 -12.681 -15.892  1.00  1.28           H  
ATOM   2752  HA  ILE A 174      -6.678 -15.442 -14.871  1.00  1.28           H  
ATOM   2753  HB  ILE A 174      -8.644 -13.115 -14.840  1.00  1.28           H  
ATOM   2754 1HG1 ILE A 174      -7.123 -14.410 -12.600  1.00  1.28           H  
ATOM   2755 2HG1 ILE A 174      -6.572 -12.971 -13.464  1.00  1.28           H  
ATOM   2756 1HG2 ILE A 174      -9.956 -14.443 -13.281  1.00  1.28           H  
ATOM   2757 2HG2 ILE A 174      -9.833 -15.234 -14.834  1.00  1.28           H  
ATOM   2758 3HG2 ILE A 174      -8.856 -15.825 -13.504  1.00  1.28           H  
ATOM   2759 1HD1 ILE A 174      -7.742 -12.379 -11.388  1.00  1.28           H  
ATOM   2760 2HD1 ILE A 174      -8.616 -11.795 -12.794  1.00  1.28           H  
ATOM   2761 3HD1 ILE A 174      -9.176 -13.233 -11.934  1.00  1.28           H  
ATOM   2762  N   ARG A 175      -8.674 -14.434 -17.348  1.00  1.62           N  
ATOM   2763  CA  ARG A 175      -9.398 -14.909 -18.536  1.00  1.62           C  
ATOM   2764  C   ARG A 175      -9.355 -13.912 -19.690  1.00  1.62           C  
ATOM   2765  O   ARG A 175      -9.518 -12.710 -19.482  1.00  1.62           O  
ATOM   2766  CB  ARG A 175     -10.865 -15.226 -18.247  1.00  1.62           C  
ATOM   2767  CG  ARG A 175     -11.155 -16.420 -17.326  1.00  1.62           C  
ATOM   2768  CD  ARG A 175     -10.829 -17.710 -17.968  1.00  1.62           C  
ATOM   2769  NE  ARG A 175     -11.212 -18.836 -17.133  1.00  1.62           N  
ATOM   2770  CZ  ARG A 175     -10.468 -19.350 -16.126  1.00  1.62           C  
ATOM   2771  NH1 ARG A 175      -9.293 -18.835 -15.813  1.00  1.62           N  
ATOM   2772  NH2 ARG A 175     -10.926 -20.387 -15.443  1.00  1.62           N  
ATOM   2773  H   ARG A 175      -8.698 -13.452 -17.117  1.00  1.62           H  
ATOM   2774  HA  ARG A 175      -8.921 -15.829 -18.876  1.00  1.62           H  
ATOM   2775 1HB  ARG A 175     -11.333 -14.353 -17.793  1.00  1.62           H  
ATOM   2776 2HB  ARG A 175     -11.380 -15.412 -19.190  1.00  1.62           H  
ATOM   2777 1HG  ARG A 175     -10.584 -16.376 -16.440  1.00  1.62           H  
ATOM   2778 2HG  ARG A 175     -12.214 -16.428 -17.069  1.00  1.62           H  
ATOM   2779 1HD  ARG A 175     -11.360 -17.790 -18.915  1.00  1.62           H  
ATOM   2780 2HD  ARG A 175      -9.756 -17.767 -18.146  1.00  1.62           H  
ATOM   2781  HE  ARG A 175     -12.102 -19.274 -17.324  1.00  1.62           H  
ATOM   2782 1HH1 ARG A 175      -8.906 -18.022 -16.322  1.00  1.62           H  
ATOM   2783 2HH1 ARG A 175      -8.757 -19.236 -15.061  1.00  1.62           H  
ATOM   2784 1HH2 ARG A 175     -11.824 -20.789 -15.675  1.00  1.62           H  
ATOM   2785 2HH2 ARG A 175     -10.377 -20.777 -14.691  1.00  1.62           H  
ATOM   2786  N   LYS A 176      -9.191 -14.447 -20.899  1.00  2.05           N  
ATOM   2787  CA  LYS A 176      -9.183 -13.730 -22.180  1.00  2.05           C  
ATOM   2788  C   LYS A 176      -8.583 -14.641 -23.239  1.00  2.05           C  
ATOM   2789  O   LYS A 176      -9.300 -15.109 -24.122  1.00  2.05           O  
ATOM   2790  OXT LYS A 176      -7.525 -15.204 -22.961  1.00  2.05           O  
ATOM   2791  CB  LYS A 176      -8.411 -12.398 -22.123  1.00  2.05           C  
ATOM   2792  CG  LYS A 176      -8.350 -11.621 -23.448  1.00  2.05           C  
ATOM   2793  CD  LYS A 176      -7.645 -10.275 -23.256  1.00  2.05           C  
ATOM   2794  CE  LYS A 176      -7.529  -9.495 -24.540  1.00  2.05           C  
ATOM   2795  NZ  LYS A 176      -6.692 -10.220 -25.515  1.00  2.05           N  
ATOM   2796  H   LYS A 176      -9.058 -15.447 -20.939  1.00  2.05           H  
ATOM   2797  HA  LYS A 176     -10.212 -13.514 -22.469  1.00  2.05           H  
ATOM   2798 1HB  LYS A 176      -8.902 -11.707 -21.458  1.00  2.05           H  
ATOM   2799 2HB  LYS A 176      -7.395 -12.558 -21.757  1.00  2.05           H  
ATOM   2800 1HG  LYS A 176      -7.801 -12.203 -24.190  1.00  2.05           H  
ATOM   2801 2HG  LYS A 176      -9.359 -11.446 -23.818  1.00  2.05           H  
ATOM   2802 1HD  LYS A 176      -8.201  -9.679 -22.539  1.00  2.05           H  
ATOM   2803 2HD  LYS A 176      -6.637 -10.444 -22.864  1.00  2.05           H  
ATOM   2804 1HE  LYS A 176      -8.516  -9.321 -24.966  1.00  2.05           H  
ATOM   2805 2HE  LYS A 176      -7.060  -8.532 -24.325  1.00  2.05           H  
ATOM   2806 1HZ  LYS A 176      -6.595  -9.682 -26.359  1.00  2.05           H  
ATOM   2807 2HZ  LYS A 176      -5.759 -10.379 -25.094  1.00  2.05           H  
ATOM   2808 3HZ  LYS A 176      -7.104 -11.111 -25.730  1.00  2.05           H  
TER    2809
ENDMDL

REMARK ID 695782 MODEL 2 MGYP003591195859 44 Watersludge
PFRMAT TS
TARGET MGYP003591195859 44 Watersludge
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.150  -0.309   0.149  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.286  -0.222  -0.079  1.00  1.01           C  
ATOM      3  C   MET A   1       1.790   1.198   0.072  1.00  1.01           C  
ATOM      4  O   MET A   1       1.543   2.042  -0.788  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.657  -0.729  -1.470  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.160  -0.691  -1.739  1.00  1.01           C  
ATOM      7  SD  MET A   1       3.638  -1.370  -3.343  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.372  -0.986  -3.283  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.371  -1.196   0.578  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.432   0.442   0.763  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.641  -0.227  -0.729  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.792  -0.834   0.667  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.311  -1.753  -1.594  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.162  -0.118  -2.226  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.514   0.339  -1.679  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.672  -1.258  -0.963  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.845  -1.316  -4.196  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.508   0.088  -3.177  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.829  -1.487  -2.433  1.00  1.01           H  
ATOM     20  N   GLN A   2       2.459   1.482   1.183  1.00  0.90           N  
ATOM     21  CA  GLN A   2       3.001   2.824   1.375  1.00  0.90           C  
ATOM     22  C   GLN A   2       4.404   2.886   0.792  1.00  0.90           C  
ATOM     23  O   GLN A   2       5.224   2.007   1.047  1.00  0.90           O  
ATOM     24  CB  GLN A   2       3.034   3.239   2.847  1.00  0.90           C  
ATOM     25  CG  GLN A   2       3.523   4.678   3.047  1.00  0.90           C  
ATOM     26  CD  GLN A   2       3.498   5.129   4.482  1.00  0.90           C  
ATOM     27  OE1 GLN A   2       4.140   4.535   5.356  1.00  0.90           O  
ATOM     28  NE2 GLN A   2       2.747   6.192   4.749  1.00  0.90           N  
ATOM     29  H   GLN A   2       2.631   0.774   1.883  1.00  0.90           H  
ATOM     30  HA  GLN A   2       2.381   3.537   0.833  1.00  0.90           H  
ATOM     31 1HB  GLN A   2       2.037   3.155   3.276  1.00  0.90           H  
ATOM     32 2HB  GLN A   2       3.695   2.576   3.402  1.00  0.90           H  
ATOM     33 1HG  GLN A   2       4.553   4.752   2.690  1.00  0.90           H  
ATOM     34 2HG  GLN A   2       2.887   5.345   2.467  1.00  0.90           H  
ATOM     35 1HE2 GLN A   2       2.684   6.539   5.687  1.00  0.90           H  
ATOM     36 2HE2 GLN A   2       2.236   6.644   4.017  1.00  0.90           H  
ATOM     37  N   PHE A   3       4.660   3.916   0.010  1.00  0.81           N  
ATOM     38  CA  PHE A   3       5.950   4.141  -0.626  1.00  0.81           C  
ATOM     39  C   PHE A   3       6.829   5.064   0.186  1.00  0.81           C  
ATOM     40  O   PHE A   3       6.428   6.187   0.508  1.00  0.81           O  
ATOM     41  CB  PHE A   3       5.708   4.749  -1.995  1.00  0.81           C  
ATOM     42  CG  PHE A   3       5.103   3.794  -2.925  1.00  0.81           C  
ATOM     43  CD1 PHE A   3       3.800   3.398  -2.749  1.00  0.81           C  
ATOM     44  CD2 PHE A   3       5.789   3.328  -4.012  1.00  0.81           C  
ATOM     45  CE1 PHE A   3       3.208   2.546  -3.611  1.00  0.81           C  
ATOM     46  CE2 PHE A   3       5.179   2.480  -4.883  1.00  0.81           C  
ATOM     47  CZ  PHE A   3       3.902   2.086  -4.686  1.00  0.81           C  
ATOM     48  H   PHE A   3       3.913   4.579  -0.161  1.00  0.81           H  
ATOM     49  HA  PHE A   3       6.459   3.183  -0.731  1.00  0.81           H  
ATOM     50 1HB  PHE A   3       5.055   5.617  -1.913  1.00  0.81           H  
ATOM     51 2HB  PHE A   3       6.654   5.079  -2.409  1.00  0.81           H  
ATOM     52  HD1 PHE A   3       3.233   3.772  -1.897  1.00  0.81           H  
ATOM     53  HD2 PHE A   3       6.820   3.648  -4.178  1.00  0.81           H  
ATOM     54  HE1 PHE A   3       2.179   2.245  -3.432  1.00  0.81           H  
ATOM     55  HE2 PHE A   3       5.696   2.113  -5.731  1.00  0.81           H  
ATOM     56  HZ  PHE A   3       3.447   1.405  -5.391  1.00  0.81           H  
ATOM     57  N   LYS A   4       8.008   4.580   0.563  1.00  0.73           N  
ATOM     58  CA  LYS A   4       8.927   5.385   1.350  1.00  0.73           C  
ATOM     59  C   LYS A   4      10.164   5.728   0.533  1.00  0.73           C  
ATOM     60  O   LYS A   4      10.739   6.812   0.682  1.00  0.73           O  
ATOM     61  CB  LYS A   4       9.336   4.658   2.634  1.00  0.73           C  
ATOM     62  CG  LYS A   4       8.189   4.342   3.618  1.00  0.73           C  
ATOM     63  CD  LYS A   4       7.467   5.615   4.023  1.00  0.73           C  
ATOM     64  CE  LYS A   4       8.376   6.578   4.777  1.00  0.73           C  
ATOM     65  NZ  LYS A   4       7.677   7.842   5.069  1.00  0.73           N  
ATOM     66  H   LYS A   4       8.301   3.637   0.290  1.00  0.73           H  
ATOM     67  HA  LYS A   4       8.437   6.322   1.624  1.00  0.73           H  
ATOM     68 1HB  LYS A   4       9.809   3.708   2.363  1.00  0.73           H  
ATOM     69 2HB  LYS A   4      10.079   5.254   3.162  1.00  0.73           H  
ATOM     70 1HG  LYS A   4       7.474   3.665   3.140  1.00  0.73           H  
ATOM     71 2HG  LYS A   4       8.587   3.855   4.506  1.00  0.73           H  
ATOM     72 1HD  LYS A   4       7.088   6.126   3.135  1.00  0.73           H  
ATOM     73 2HD  LYS A   4       6.622   5.364   4.659  1.00  0.73           H  
ATOM     74 1HE  LYS A   4       8.723   6.133   5.706  1.00  0.73           H  
ATOM     75 2HE  LYS A   4       9.236   6.804   4.145  1.00  0.73           H  
ATOM     76 1HZ  LYS A   4       8.300   8.536   5.491  1.00  0.73           H  
ATOM     77 2HZ  LYS A   4       7.401   8.234   4.168  1.00  0.73           H  
ATOM     78 3HZ  LYS A   4       6.874   7.703   5.642  1.00  0.73           H  
ATOM     79  N   ASP A   5      10.555   4.814  -0.362  1.00  0.68           N  
ATOM     80  CA  ASP A   5      11.794   5.008  -1.111  1.00  0.68           C  
ATOM     81  C   ASP A   5      11.699   4.527  -2.562  1.00  0.68           C  
ATOM     82  O   ASP A   5      10.701   3.942  -2.995  1.00  0.68           O  
ATOM     83  CB  ASP A   5      12.932   4.247  -0.390  1.00  0.68           C  
ATOM     84  CG  ASP A   5      14.358   4.841  -0.579  1.00  0.68           C  
ATOM     85  OD1 ASP A   5      14.550   5.630  -1.486  1.00  0.68           O  
ATOM     86  OD2 ASP A   5      15.217   4.534   0.198  1.00  0.68           O  
ATOM     87  H   ASP A   5      10.031   3.936  -0.433  1.00  0.68           H  
ATOM     88  HA  ASP A   5      12.022   6.070  -1.120  1.00  0.68           H  
ATOM     89 1HB  ASP A   5      12.715   4.218   0.679  1.00  0.68           H  
ATOM     90 2HB  ASP A   5      12.940   3.211  -0.739  1.00  0.68           H  
ATOM     91  N   LEU A   6      12.774   4.740  -3.313  1.00  0.65           N  
ATOM     92  CA  LEU A   6      12.788   4.346  -4.713  1.00  0.65           C  
ATOM     93  C   LEU A   6      12.530   2.870  -4.890  1.00  0.65           C  
ATOM     94  O   LEU A   6      11.772   2.482  -5.773  1.00  0.65           O  
ATOM     95  CB  LEU A   6      14.078   4.745  -5.424  1.00  0.65           C  
ATOM     96  CG  LEU A   6      14.063   4.330  -6.854  1.00  0.65           C  
ATOM     97  CD1 LEU A   6      12.883   4.952  -7.480  1.00  0.65           C  
ATOM     98  CD2 LEU A   6      15.336   4.756  -7.580  1.00  0.65           C  
ATOM     99  H   LEU A   6      13.573   5.209  -2.887  1.00  0.65           H  
ATOM    100  HA  LEU A   6      11.981   4.871  -5.217  1.00  0.65           H  
ATOM    101 1HB  LEU A   6      14.199   5.826  -5.372  1.00  0.65           H  
ATOM    102 2HB  LEU A   6      14.925   4.262  -4.932  1.00  0.65           H  
ATOM    103  HG  LEU A   6      13.962   3.260  -6.907  1.00  0.65           H  
ATOM    104 1HD1 LEU A   6      12.843   4.617  -8.486  1.00  0.65           H  
ATOM    105 2HD1 LEU A   6      11.999   4.636  -6.959  1.00  0.65           H  
ATOM    106 3HD1 LEU A   6      12.962   6.040  -7.438  1.00  0.65           H  
ATOM    107 1HD2 LEU A   6      15.285   4.438  -8.627  1.00  0.65           H  
ATOM    108 2HD2 LEU A   6      15.442   5.842  -7.539  1.00  0.65           H  
ATOM    109 3HD2 LEU A   6      16.199   4.284  -7.107  1.00  0.65           H  
ATOM    110  N   ASP A   7      13.087   2.052  -4.005  1.00  0.63           N  
ATOM    111  CA  ASP A   7      12.920   0.604  -4.063  1.00  0.63           C  
ATOM    112  C   ASP A   7      11.448   0.167  -3.954  1.00  0.63           C  
ATOM    113  O   ASP A   7      11.102  -0.960  -4.322  1.00  0.63           O  
ATOM    114  CB  ASP A   7      13.721  -0.070  -2.958  1.00  0.63           C  
ATOM    115  CG  ASP A   7      15.239  -0.033  -3.171  1.00  0.63           C  
ATOM    116  OD1 ASP A   7      15.674   0.298  -4.248  1.00  0.63           O  
ATOM    117  OD2 ASP A   7      15.945  -0.335  -2.242  1.00  0.63           O  
ATOM    118  H   ASP A   7      13.674   2.454  -3.286  1.00  0.63           H  
ATOM    119  HA  ASP A   7      13.301   0.259  -5.021  1.00  0.63           H  
ATOM    120 1HB  ASP A   7      13.489   0.414  -2.006  1.00  0.63           H  
ATOM    121 2HB  ASP A   7      13.408  -1.111  -2.872  1.00  0.63           H  
ATOM    122  N   ASP A   8      10.584   1.040  -3.419  1.00  0.61           N  
ATOM    123  CA  ASP A   8       9.176   0.723  -3.290  1.00  0.61           C  
ATOM    124  C   ASP A   8       8.524   0.958  -4.649  1.00  0.61           C  
ATOM    125  O   ASP A   8       7.643   0.209  -5.053  1.00  0.61           O  
ATOM    126  CB  ASP A   8       8.554   1.581  -2.204  1.00  0.61           C  
ATOM    127  CG  ASP A   8       9.146   1.264  -0.855  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       9.467   0.117  -0.620  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       9.311   2.181  -0.055  1.00  0.61           O  
ATOM    130  H   ASP A   8      10.887   1.969  -3.148  1.00  0.61           H  
ATOM    131  HA  ASP A   8       9.065  -0.327  -3.025  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       8.694   2.633  -2.432  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       7.480   1.394  -2.169  1.00  0.61           H  
ATOM    134  N   PHE A   9       9.000   1.979  -5.367  1.00  0.60           N  
ATOM    135  CA  PHE A   9       8.547   2.255  -6.741  1.00  0.60           C  
ATOM    136  C   PHE A   9       9.015   1.200  -7.709  1.00  0.60           C  
ATOM    137  O   PHE A   9       8.288   0.820  -8.635  1.00  0.60           O  
ATOM    138  CB  PHE A   9       8.930   3.628  -7.245  1.00  0.60           C  
ATOM    139  CG  PHE A   9       8.613   3.860  -8.717  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       7.325   3.805  -9.193  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       9.629   4.186  -9.615  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       7.040   4.057 -10.546  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       9.353   4.450 -10.951  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       8.061   4.389 -11.414  1.00  0.60           C  
ATOM    145  H   PHE A   9       9.719   2.569  -4.935  1.00  0.60           H  
ATOM    146  HA  PHE A   9       7.470   2.221  -6.759  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       8.417   4.392  -6.658  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       9.983   3.769  -7.103  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       6.530   3.559  -8.495  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      10.648   4.240  -9.251  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       6.014   4.008 -10.914  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      10.150   4.709 -11.634  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       7.847   4.592 -12.460  1.00  0.60           H  
ATOM    154  N   LEU A  10      10.263   0.804  -7.579  1.00  0.59           N  
ATOM    155  CA  LEU A  10      10.783  -0.123  -8.551  1.00  0.59           C  
ATOM    156  C   LEU A  10       9.971  -1.398  -8.477  1.00  0.59           C  
ATOM    157  O   LEU A  10       9.663  -1.906  -7.393  1.00  0.59           O  
ATOM    158  CB  LEU A  10      12.225  -0.459  -8.250  1.00  0.59           C  
ATOM    159  CG  LEU A  10      13.133   0.709  -8.239  1.00  0.59           C  
ATOM    160  CD1 LEU A  10      14.512   0.239  -7.939  1.00  0.59           C  
ATOM    161  CD2 LEU A  10      13.010   1.449  -9.495  1.00  0.59           C  
ATOM    162  H   LEU A  10      10.839   1.170  -6.818  1.00  0.59           H  
ATOM    163  HA  LEU A  10      10.694   0.304  -9.548  1.00  0.59           H  
ATOM    164 1HB  LEU A  10      12.279  -0.938  -7.271  1.00  0.59           H  
ATOM    165 2HB  LEU A  10      12.579  -1.150  -9.007  1.00  0.59           H  
ATOM    166  HG  LEU A  10      12.861   1.346  -7.454  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10      15.171   1.096  -7.882  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10      14.527  -0.282  -6.982  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10      14.855  -0.428  -8.718  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10      13.678   2.314  -9.495  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10      13.269   0.781 -10.249  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10      11.981   1.782  -9.637  1.00  0.59           H  
ATOM    173  N   GLY A  11       9.629  -1.931  -9.626  1.00  0.58           N  
ATOM    174  CA  GLY A  11       8.853  -3.145  -9.687  1.00  0.58           C  
ATOM    175  C   GLY A  11       7.356  -2.894  -9.597  1.00  0.58           C  
ATOM    176  O   GLY A  11       6.584  -3.854  -9.507  1.00  0.58           O  
ATOM    177  H   GLY A  11       9.897  -1.492 -10.502  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       9.077  -3.647 -10.627  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       9.153  -3.811  -8.886  1.00  0.58           H  
ATOM    180  N   THR A  12       6.925  -1.632  -9.560  1.00  0.57           N  
ATOM    181  CA  THR A  12       5.497  -1.415  -9.480  1.00  0.57           C  
ATOM    182  C   THR A  12       4.866  -1.129 -10.822  1.00  0.57           C  
ATOM    183  O   THR A  12       5.490  -0.610 -11.752  1.00  0.57           O  
ATOM    184  CB  THR A  12       5.133  -0.305  -8.492  1.00  0.57           C  
ATOM    185  OG1 THR A  12       5.727   0.915  -8.899  1.00  0.57           O  
ATOM    186  CG2 THR A  12       5.596  -0.691  -7.115  1.00  0.57           C  
ATOM    187  H   THR A  12       7.571  -0.841  -9.551  1.00  0.57           H  
ATOM    188  HA  THR A  12       5.046  -2.323  -9.104  1.00  0.57           H  
ATOM    189  HB  THR A  12       4.048  -0.175  -8.477  1.00  0.57           H  
ATOM    190  HG1 THR A  12       6.693   0.812  -8.874  1.00  0.57           H  
ATOM    191 1HG2 THR A  12       5.335   0.070  -6.418  1.00  0.57           H  
ATOM    192 2HG2 THR A  12       5.120  -1.618  -6.819  1.00  0.57           H  
ATOM    193 3HG2 THR A  12       6.677  -0.825  -7.123  1.00  0.57           H  
ATOM    194  N   HIS A  13       3.582  -1.420 -10.874  1.00  0.58           N  
ATOM    195  CA  HIS A  13       2.744  -1.257 -12.045  1.00  0.58           C  
ATOM    196  C   HIS A  13       1.555  -0.401 -11.702  1.00  0.58           C  
ATOM    197  O   HIS A  13       0.827  -0.700 -10.753  1.00  0.58           O  
ATOM    198  CB  HIS A  13       2.278  -2.636 -12.550  1.00  0.58           C  
ATOM    199  CG  HIS A  13       1.407  -2.666 -13.810  1.00  0.58           C  
ATOM    200  ND1 HIS A  13       0.357  -3.558 -13.945  1.00  0.58           N  
ATOM    201  CD2 HIS A  13       1.442  -1.958 -14.977  1.00  0.58           C  
ATOM    202  CE1 HIS A  13      -0.222  -3.388 -15.121  1.00  0.58           C  
ATOM    203  NE2 HIS A  13       0.414  -2.440 -15.773  1.00  0.58           N  
ATOM    204  H   HIS A  13       3.173  -1.826 -10.034  1.00  0.58           H  
ATOM    205  HA  HIS A  13       3.300  -0.766 -12.837  1.00  0.58           H  
ATOM    206 1HB  HIS A  13       3.162  -3.246 -12.756  1.00  0.58           H  
ATOM    207 2HB  HIS A  13       1.728  -3.138 -11.752  1.00  0.58           H  
ATOM    208  HD2 HIS A  13       2.144  -1.170 -15.237  1.00  0.58           H  
ATOM    209  HE1 HIS A  13      -1.066  -3.943 -15.497  1.00  0.58           H  
ATOM    210  HE2 HIS A  13       0.160  -2.131 -16.732  1.00  0.58           H  
ATOM    211  N   PHE A  14       1.402   0.705 -12.422  1.00  0.59           N  
ATOM    212  CA  PHE A  14       0.293   1.608 -12.175  1.00  0.59           C  
ATOM    213  C   PHE A  14      -0.591   1.785 -13.390  1.00  0.59           C  
ATOM    214  O   PHE A  14      -0.116   1.828 -14.526  1.00  0.59           O  
ATOM    215  CB  PHE A  14       0.786   3.012 -11.801  1.00  0.59           C  
ATOM    216  CG  PHE A  14       1.539   3.108 -10.535  1.00  0.59           C  
ATOM    217  CD1 PHE A  14       2.899   2.975 -10.496  1.00  0.59           C  
ATOM    218  CD2 PHE A  14       0.873   3.333  -9.376  1.00  0.59           C  
ATOM    219  CE1 PHE A  14       3.559   3.079  -9.302  1.00  0.59           C  
ATOM    220  CE2 PHE A  14       1.521   3.434  -8.174  1.00  0.59           C  
ATOM    221  CZ  PHE A  14       2.877   3.307  -8.139  1.00  0.59           C  
ATOM    222  H   PHE A  14       2.069   0.902 -13.167  1.00  0.59           H  
ATOM    223  HA  PHE A  14      -0.314   1.209 -11.365  1.00  0.59           H  
ATOM    224 1HB  PHE A  14       1.423   3.387 -12.603  1.00  0.59           H  
ATOM    225 2HB  PHE A  14      -0.072   3.683 -11.733  1.00  0.59           H  
ATOM    226  HD1 PHE A  14       3.453   2.791 -11.421  1.00  0.59           H  
ATOM    227  HD2 PHE A  14      -0.190   3.427  -9.431  1.00  0.59           H  
ATOM    228  HE1 PHE A  14       4.617   2.978  -9.282  1.00  0.59           H  
ATOM    229  HE2 PHE A  14       0.954   3.613  -7.261  1.00  0.59           H  
ATOM    230  HZ  PHE A  14       3.415   3.383  -7.202  1.00  0.59           H  
ATOM    231  N   ILE A  15      -1.875   1.969 -13.134  1.00  0.62           N  
ATOM    232  CA  ILE A  15      -2.810   2.372 -14.171  1.00  0.62           C  
ATOM    233  C   ILE A  15      -3.382   3.685 -13.760  1.00  0.62           C  
ATOM    234  O   ILE A  15      -3.904   3.821 -12.637  1.00  0.62           O  
ATOM    235  CB  ILE A  15      -3.966   1.420 -14.406  1.00  0.62           C  
ATOM    236  CG1 ILE A  15      -3.463   0.095 -14.825  1.00  0.62           C  
ATOM    237  CG2 ILE A  15      -4.925   1.967 -15.389  1.00  0.62           C  
ATOM    238  CD1 ILE A  15      -4.533  -0.908 -15.018  1.00  0.62           C  
ATOM    239  H   ILE A  15      -2.203   1.844 -12.177  1.00  0.62           H  
ATOM    240  HA  ILE A  15      -2.279   2.509 -15.109  1.00  0.62           H  
ATOM    241  HB  ILE A  15      -4.498   1.313 -13.501  1.00  0.62           H  
ATOM    242 1HG1 ILE A  15      -2.925   0.218 -15.721  1.00  0.62           H  
ATOM    243 2HG1 ILE A  15      -2.774  -0.283 -14.075  1.00  0.62           H  
ATOM    244 1HG2 ILE A  15      -5.727   1.260 -15.461  1.00  0.62           H  
ATOM    245 2HG2 ILE A  15      -5.317   2.920 -15.051  1.00  0.62           H  
ATOM    246 3HG2 ILE A  15      -4.432   2.096 -16.358  1.00  0.62           H  
ATOM    247 1HD1 ILE A  15      -4.064  -1.813 -15.343  1.00  0.62           H  
ATOM    248 2HD1 ILE A  15      -5.081  -1.077 -14.096  1.00  0.62           H  
ATOM    249 3HD1 ILE A  15      -5.226  -0.569 -15.789  1.00  0.62           H  
ATOM    250  N   TYR A  16      -3.303   4.650 -14.656  1.00  0.65           N  
ATOM    251  CA  TYR A  16      -3.783   5.949 -14.288  1.00  0.65           C  
ATOM    252  C   TYR A  16      -4.473   6.676 -15.440  1.00  0.65           C  
ATOM    253  O   TYR A  16      -4.219   6.413 -16.625  1.00  0.65           O  
ATOM    254  CB  TYR A  16      -2.573   6.684 -13.710  1.00  0.65           C  
ATOM    255  CG  TYR A  16      -1.471   7.010 -14.650  1.00  0.65           C  
ATOM    256  CD1 TYR A  16      -1.468   8.230 -15.120  1.00  0.65           C  
ATOM    257  CD2 TYR A  16      -0.474   6.099 -15.047  1.00  0.65           C  
ATOM    258  CE1 TYR A  16      -0.542   8.667 -15.946  1.00  0.65           C  
ATOM    259  CE2 TYR A  16       0.505   6.547 -15.943  1.00  0.65           C  
ATOM    260  CZ  TYR A  16       0.451   7.864 -16.388  1.00  0.65           C  
ATOM    261  OH  TYR A  16       1.372   8.394 -17.280  1.00  0.65           O  
ATOM    262  H   TYR A  16      -2.889   4.467 -15.573  1.00  0.65           H  
ATOM    263  HA  TYR A  16      -4.526   5.831 -13.503  1.00  0.65           H  
ATOM    264 1HB  TYR A  16      -2.910   7.620 -13.257  1.00  0.65           H  
ATOM    265 2HB  TYR A  16      -2.146   6.085 -12.908  1.00  0.65           H  
ATOM    266  HD1 TYR A  16      -2.224   8.872 -14.800  1.00  0.65           H  
ATOM    267  HD2 TYR A  16      -0.463   5.074 -14.673  1.00  0.65           H  
ATOM    268  HE1 TYR A  16      -0.599   9.665 -16.249  1.00  0.65           H  
ATOM    269  HE2 TYR A  16       1.286   5.887 -16.281  1.00  0.65           H  
ATOM    270  HH  TYR A  16       1.959   7.694 -17.582  1.00  0.65           H  
ATOM    271  N   THR A  17      -5.358   7.600 -15.076  1.00  0.70           N  
ATOM    272  CA  THR A  17      -6.120   8.345 -16.070  1.00  0.70           C  
ATOM    273  C   THR A  17      -6.017   9.840 -15.934  1.00  0.70           C  
ATOM    274  O   THR A  17      -6.155  10.404 -14.844  1.00  0.70           O  
ATOM    275  CB  THR A  17      -7.602   7.923 -16.044  1.00  0.70           C  
ATOM    276  OG1 THR A  17      -7.680   6.531 -16.351  1.00  0.70           O  
ATOM    277  CG2 THR A  17      -8.411   8.707 -17.082  1.00  0.70           C  
ATOM    278  H   THR A  17      -5.506   7.762 -14.078  1.00  0.70           H  
ATOM    279  HA  THR A  17      -5.730   8.092 -17.055  1.00  0.70           H  
ATOM    280  HB  THR A  17      -8.017   8.096 -15.053  1.00  0.70           H  
ATOM    281  HG1 THR A  17      -7.181   6.366 -17.161  1.00  0.70           H  
ATOM    282 1HG2 THR A  17      -9.446   8.378 -17.056  1.00  0.70           H  
ATOM    283 2HG2 THR A  17      -8.372   9.765 -16.858  1.00  0.70           H  
ATOM    284 3HG2 THR A  17      -8.002   8.535 -18.079  1.00  0.70           H  
ATOM    285  N   TYR A  18      -5.772  10.478 -17.064  1.00  0.76           N  
ATOM    286  CA  TYR A  18      -5.621  11.913 -17.137  1.00  0.76           C  
ATOM    287  C   TYR A  18      -6.953  12.616 -17.215  1.00  0.76           C  
ATOM    288  O   TYR A  18      -7.920  12.092 -17.769  1.00  0.76           O  
ATOM    289  CB  TYR A  18      -4.762  12.294 -18.336  1.00  0.76           C  
ATOM    290  CG  TYR A  18      -3.267  12.001 -18.201  1.00  0.76           C  
ATOM    291  CD1 TYR A  18      -2.728  10.826 -18.675  1.00  0.76           C  
ATOM    292  CD2 TYR A  18      -2.431  12.937 -17.609  1.00  0.76           C  
ATOM    293  CE1 TYR A  18      -1.367  10.608 -18.550  1.00  0.76           C  
ATOM    294  CE2 TYR A  18      -1.076  12.711 -17.491  1.00  0.76           C  
ATOM    295  CZ  TYR A  18      -0.544  11.545 -17.963  1.00  0.76           C  
ATOM    296  OH  TYR A  18       0.816  11.280 -17.837  1.00  0.76           O  
ATOM    297  H   TYR A  18      -5.701   9.935 -17.928  1.00  0.76           H  
ATOM    298  HA  TYR A  18      -5.130  12.257 -16.239  1.00  0.76           H  
ATOM    299 1HB  TYR A  18      -5.126  11.743 -19.198  1.00  0.76           H  
ATOM    300 2HB  TYR A  18      -4.883  13.347 -18.543  1.00  0.76           H  
ATOM    301  HD1 TYR A  18      -3.368  10.074 -19.138  1.00  0.76           H  
ATOM    302  HD2 TYR A  18      -2.845  13.850 -17.226  1.00  0.76           H  
ATOM    303  HE1 TYR A  18      -0.928   9.699 -18.896  1.00  0.76           H  
ATOM    304  HE2 TYR A  18      -0.440  13.457 -17.017  1.00  0.76           H  
ATOM    305  HH  TYR A  18       0.962  10.305 -17.761  1.00  0.76           H  
ATOM    306  N   ASP A  19      -6.991  13.846 -16.724  1.00  0.80           N  
ATOM    307  CA  ASP A  19      -8.194  14.675 -16.814  1.00  0.80           C  
ATOM    308  C   ASP A  19      -8.655  14.879 -18.267  1.00  0.80           C  
ATOM    309  O   ASP A  19      -9.833  15.129 -18.520  1.00  0.80           O  
ATOM    310  CB  ASP A  19      -7.980  16.030 -16.131  1.00  0.80           C  
ATOM    311  CG  ASP A  19      -7.979  15.967 -14.582  1.00  0.80           C  
ATOM    312  OD1 ASP A  19      -8.369  14.959 -14.036  1.00  0.80           O  
ATOM    313  OD2 ASP A  19      -7.609  16.943 -13.965  1.00  0.80           O  
ATOM    314  H   ASP A  19      -6.158  14.200 -16.248  1.00  0.80           H  
ATOM    315  HA  ASP A  19      -8.993  14.161 -16.281  1.00  0.80           H  
ATOM    316 1HB  ASP A  19      -7.024  16.444 -16.452  1.00  0.80           H  
ATOM    317 2HB  ASP A  19      -8.753  16.724 -16.455  1.00  0.80           H  
ATOM    318  N   ASN A  20      -7.732  14.742 -19.226  1.00  0.83           N  
ATOM    319  CA  ASN A  20      -8.045  14.893 -20.644  1.00  0.83           C  
ATOM    320  C   ASN A  20      -8.550  13.590 -21.286  1.00  0.83           C  
ATOM    321  O   ASN A  20      -8.749  13.526 -22.500  1.00  0.83           O  
ATOM    322  CB  ASN A  20      -6.834  15.417 -21.392  1.00  0.83           C  
ATOM    323  CG  ASN A  20      -5.657  14.451 -21.446  1.00  0.83           C  
ATOM    324  OD1 ASN A  20      -5.727  13.263 -21.098  1.00  0.83           O  
ATOM    325  ND2 ASN A  20      -4.534  14.975 -21.888  1.00  0.83           N  
ATOM    326  H   ASN A  20      -6.782  14.545 -18.950  1.00  0.83           H  
ATOM    327  HA  ASN A  20      -8.847  15.627 -20.738  1.00  0.83           H  
ATOM    328 1HB  ASN A  20      -7.123  15.665 -22.412  1.00  0.83           H  
ATOM    329 2HB  ASN A  20      -6.495  16.341 -20.915  1.00  0.83           H  
ATOM    330 1HD2 ASN A  20      -3.707  14.416 -21.948  1.00  0.83           H  
ATOM    331 2HD2 ASN A  20      -4.507  15.940 -22.154  1.00  0.83           H  
ATOM    332  N   GLY A  21      -8.772  12.557 -20.471  1.00  0.83           N  
ATOM    333  CA  GLY A  21      -9.303  11.279 -20.928  1.00  0.83           C  
ATOM    334  C   GLY A  21      -8.271  10.235 -21.361  1.00  0.83           C  
ATOM    335  O   GLY A  21      -8.641   9.104 -21.682  1.00  0.83           O  
ATOM    336  H   GLY A  21      -8.568  12.644 -19.478  1.00  0.83           H  
ATOM    337 1HA  GLY A  21      -9.904  10.857 -20.122  1.00  0.83           H  
ATOM    338 2HA  GLY A  21      -9.989  11.463 -21.753  1.00  0.83           H  
ATOM    339  N   TRP A  22      -6.987  10.577 -21.391  1.00  0.81           N  
ATOM    340  CA  TRP A  22      -6.017   9.570 -21.823  1.00  0.81           C  
ATOM    341  C   TRP A  22      -5.809   8.531 -20.714  1.00  0.81           C  
ATOM    342  O   TRP A  22      -5.769   8.876 -19.527  1.00  0.81           O  
ATOM    343  CB  TRP A  22      -4.673  10.208 -22.170  1.00  0.81           C  
ATOM    344  CG  TRP A  22      -4.704  11.150 -23.372  1.00  0.81           C  
ATOM    345  CD1 TRP A  22      -5.774  11.885 -23.806  1.00  0.81           C  
ATOM    346  CD2 TRP A  22      -3.613  11.463 -24.290  1.00  0.81           C  
ATOM    347  NE1 TRP A  22      -5.422  12.635 -24.906  1.00  0.81           N  
ATOM    348  CE2 TRP A  22      -4.105  12.392 -25.210  1.00  0.81           C  
ATOM    349  CE3 TRP A  22      -2.287  11.042 -24.399  1.00  0.81           C  
ATOM    350  CZ2 TRP A  22      -3.308  12.915 -26.220  1.00  0.81           C  
ATOM    351  CZ3 TRP A  22      -1.497  11.562 -25.406  1.00  0.81           C  
ATOM    352  CH2 TRP A  22      -1.989  12.475 -26.290  1.00  0.81           C  
ATOM    353  H   TRP A  22      -6.688  11.522 -21.146  1.00  0.81           H  
ATOM    354  HA  TRP A  22      -6.405   9.066 -22.704  1.00  0.81           H  
ATOM    355 1HB  TRP A  22      -4.300  10.763 -21.316  1.00  0.81           H  
ATOM    356 2HB  TRP A  22      -3.959   9.413 -22.384  1.00  0.81           H  
ATOM    357  HD1 TRP A  22      -6.759  11.892 -23.342  1.00  0.81           H  
ATOM    358  HE1 TRP A  22      -6.039  13.269 -25.398  1.00  0.81           H  
ATOM    359  HE3 TRP A  22      -1.881  10.324 -23.714  1.00  0.81           H  
ATOM    360  HZ2 TRP A  22      -3.684  13.645 -26.939  1.00  0.81           H  
ATOM    361  HZ3 TRP A  22      -0.466  11.219 -25.471  1.00  0.81           H  
ATOM    362  HH2 TRP A  22      -1.334  12.863 -27.067  1.00  0.81           H  
ATOM    363  N   GLU A  23      -5.656   7.258 -21.089  1.00  0.77           N  
ATOM    364  CA  GLU A  23      -5.410   6.211 -20.084  1.00  0.77           C  
ATOM    365  C   GLU A  23      -4.129   5.453 -20.382  1.00  0.77           C  
ATOM    366  O   GLU A  23      -3.958   4.931 -21.492  1.00  0.77           O  
ATOM    367  CB  GLU A  23      -6.535   5.166 -20.020  1.00  0.77           C  
ATOM    368  CG  GLU A  23      -7.925   5.637 -19.669  1.00  0.77           C  
ATOM    369  CD  GLU A  23      -8.894   4.451 -19.549  1.00  0.77           C  
ATOM    370  OE1 GLU A  23      -8.542   3.383 -20.028  1.00  0.77           O  
ATOM    371  OE2 GLU A  23      -9.941   4.592 -18.935  1.00  0.77           O  
ATOM    372  H   GLU A  23      -5.692   7.027 -22.073  1.00  0.77           H  
ATOM    373  HA  GLU A  23      -5.301   6.676 -19.104  1.00  0.77           H  
ATOM    374 1HB  GLU A  23      -6.614   4.682 -20.984  1.00  0.77           H  
ATOM    375 2HB  GLU A  23      -6.263   4.394 -19.297  1.00  0.77           H  
ATOM    376 1HG  GLU A  23      -7.914   6.185 -18.765  1.00  0.77           H  
ATOM    377 2HG  GLU A  23      -8.275   6.307 -20.457  1.00  0.77           H  
ATOM    378  N   TYR A  24      -3.258   5.397 -19.378  1.00  0.72           N  
ATOM    379  CA  TYR A  24      -1.947   4.748 -19.452  1.00  0.72           C  
ATOM    380  C   TYR A  24      -1.690   3.663 -18.425  1.00  0.72           C  
ATOM    381  O   TYR A  24      -2.123   3.743 -17.269  1.00  0.72           O  
ATOM    382  CB  TYR A  24      -0.854   5.784 -19.236  1.00  0.72           C  
ATOM    383  CG  TYR A  24      -0.556   6.758 -20.306  1.00  0.72           C  
ATOM    384  CD1 TYR A  24      -1.404   7.799 -20.588  1.00  0.72           C  
ATOM    385  CD2 TYR A  24       0.683   6.685 -20.918  1.00  0.72           C  
ATOM    386  CE1 TYR A  24      -1.039   8.743 -21.520  1.00  0.72           C  
ATOM    387  CE2 TYR A  24       1.057   7.634 -21.837  1.00  0.72           C  
ATOM    388  CZ  TYR A  24       0.199   8.659 -22.148  1.00  0.72           C  
ATOM    389  OH  TYR A  24       0.578   9.605 -23.069  1.00  0.72           O  
ATOM    390  H   TYR A  24      -3.524   5.834 -18.490  1.00  0.72           H  
ATOM    391  HA  TYR A  24      -1.842   4.298 -20.438  1.00  0.72           H  
ATOM    392 1HB  TYR A  24      -1.124   6.357 -18.354  1.00  0.72           H  
ATOM    393 2HB  TYR A  24       0.075   5.261 -18.999  1.00  0.72           H  
ATOM    394  HD1 TYR A  24      -2.365   7.881 -20.076  1.00  0.72           H  
ATOM    395  HD2 TYR A  24       1.369   5.874 -20.663  1.00  0.72           H  
ATOM    396  HE1 TYR A  24      -1.714   9.557 -21.735  1.00  0.72           H  
ATOM    397  HE2 TYR A  24       2.035   7.573 -22.316  1.00  0.72           H  
ATOM    398  HH  TYR A  24       1.482   9.434 -23.347  1.00  0.72           H  
ATOM    399  N   GLU A  25      -0.888   2.686 -18.830  1.00  0.68           N  
ATOM    400  CA  GLU A  25      -0.353   1.739 -17.871  1.00  0.68           C  
ATOM    401  C   GLU A  25       1.134   2.029 -17.813  1.00  0.68           C  
ATOM    402  O   GLU A  25       1.742   2.279 -18.854  1.00  0.68           O  
ATOM    403  CB  GLU A  25      -0.517   0.297 -18.280  1.00  0.68           C  
ATOM    404  CG  GLU A  25      -1.864  -0.197 -18.509  1.00  0.68           C  
ATOM    405  CD  GLU A  25      -1.788  -1.628 -18.573  1.00  0.68           C  
ATOM    406  OE1 GLU A  25      -0.687  -2.135 -18.515  1.00  0.68           O  
ATOM    407  OE2 GLU A  25      -2.774  -2.257 -18.645  1.00  0.68           O  
ATOM    408  H   GLU A  25      -0.622   2.632 -19.813  1.00  0.68           H  
ATOM    409  HA  GLU A  25      -0.791   1.903 -16.891  1.00  0.68           H  
ATOM    410 1HB  GLU A  25       0.047   0.127 -19.197  1.00  0.68           H  
ATOM    411 2HB  GLU A  25      -0.073  -0.324 -17.518  1.00  0.68           H  
ATOM    412 1HG  GLU A  25      -2.548   0.125 -17.769  1.00  0.68           H  
ATOM    413 2HG  GLU A  25      -2.213   0.183 -19.470  1.00  0.68           H  
ATOM    414  N   TRP A  26       1.739   1.925 -16.641  1.00  0.65           N  
ATOM    415  CA  TRP A  26       3.162   2.222 -16.515  1.00  0.65           C  
ATOM    416  C   TRP A  26       3.874   1.257 -15.569  1.00  0.65           C  
ATOM    417  O   TRP A  26       3.439   1.052 -14.432  1.00  0.65           O  
ATOM    418  CB  TRP A  26       3.286   3.654 -16.031  1.00  0.65           C  
ATOM    419  CG  TRP A  26       4.616   4.215 -16.007  1.00  0.65           C  
ATOM    420  CD1 TRP A  26       5.646   3.993 -16.862  1.00  0.65           C  
ATOM    421  CD2 TRP A  26       5.083   5.149 -15.053  1.00  0.65           C  
ATOM    422  NE1 TRP A  26       6.709   4.745 -16.500  1.00  0.65           N  
ATOM    423  CE2 TRP A  26       6.382   5.459 -15.396  1.00  0.65           C  
ATOM    424  CE3 TRP A  26       4.505   5.746 -13.951  1.00  0.65           C  
ATOM    425  CZ2 TRP A  26       7.106   6.332 -14.691  1.00  0.65           C  
ATOM    426  CZ3 TRP A  26       5.242   6.627 -13.220  1.00  0.65           C  
ATOM    427  CH2 TRP A  26       6.517   6.919 -13.590  1.00  0.65           C  
ATOM    428  H   TRP A  26       1.179   1.714 -15.819  1.00  0.65           H  
ATOM    429  HA  TRP A  26       3.627   2.136 -17.497  1.00  0.65           H  
ATOM    430 1HB  TRP A  26       2.696   4.274 -16.689  1.00  0.65           H  
ATOM    431 2HB  TRP A  26       2.855   3.737 -15.031  1.00  0.65           H  
ATOM    432  HD1 TRP A  26       5.621   3.322 -17.713  1.00  0.65           H  
ATOM    433  HE1 TRP A  26       7.599   4.760 -16.976  1.00  0.65           H  
ATOM    434  HE3 TRP A  26       3.491   5.504 -13.687  1.00  0.65           H  
ATOM    435  HZ2 TRP A  26       8.101   6.565 -14.968  1.00  0.65           H  
ATOM    436  HZ3 TRP A  26       4.785   7.096 -12.348  1.00  0.65           H  
ATOM    437  HH2 TRP A  26       7.084   7.627 -13.014  1.00  0.65           H  
ATOM    438  N   TYR A  27       4.954   0.634 -16.054  1.00  0.64           N  
ATOM    439  CA  TYR A  27       5.672  -0.371 -15.273  1.00  0.64           C  
ATOM    440  C   TYR A  27       7.173  -0.084 -15.063  1.00  0.64           C  
ATOM    441  O   TYR A  27       7.987  -0.040 -15.999  1.00  0.64           O  
ATOM    442  CB  TYR A  27       5.450  -1.740 -15.938  1.00  0.64           C  
ATOM    443  CG  TYR A  27       6.148  -2.876 -15.290  1.00  0.64           C  
ATOM    444  CD1 TYR A  27       6.392  -2.824 -13.975  1.00  0.64           C  
ATOM    445  CD2 TYR A  27       6.541  -3.969 -16.019  1.00  0.64           C  
ATOM    446  CE1 TYR A  27       7.047  -3.796 -13.356  1.00  0.64           C  
ATOM    447  CE2 TYR A  27       7.197  -4.986 -15.395  1.00  0.64           C  
ATOM    448  CZ  TYR A  27       7.456  -4.878 -14.050  1.00  0.64           C  
ATOM    449  OH  TYR A  27       8.113  -5.831 -13.387  1.00  0.64           O  
ATOM    450  H   TYR A  27       5.268   0.844 -17.001  1.00  0.64           H  
ATOM    451  HA  TYR A  27       5.225  -0.406 -14.282  1.00  0.64           H  
ATOM    452 1HB  TYR A  27       4.385  -1.967 -15.954  1.00  0.64           H  
ATOM    453 2HB  TYR A  27       5.785  -1.686 -16.970  1.00  0.64           H  
ATOM    454  HD1 TYR A  27       6.071  -1.986 -13.431  1.00  0.64           H  
ATOM    455  HD2 TYR A  27       6.340  -4.015 -17.070  1.00  0.64           H  
ATOM    456  HE1 TYR A  27       7.250  -3.719 -12.296  1.00  0.64           H  
ATOM    457  HE2 TYR A  27       7.522  -5.855 -15.959  1.00  0.64           H  
ATOM    458  HH  TYR A  27       8.217  -5.584 -12.462  1.00  0.64           H  
ATOM    459  N   ALA A  28       7.538   0.094 -13.788  1.00  0.62           N  
ATOM    460  CA  ALA A  28       8.894   0.426 -13.370  1.00  0.62           C  
ATOM    461  C   ALA A  28       9.775  -0.797 -13.338  1.00  0.62           C  
ATOM    462  O   ALA A  28      10.106  -1.313 -12.270  1.00  0.62           O  
ATOM    463  CB  ALA A  28       8.873   1.048 -11.998  1.00  0.62           C  
ATOM    464  H   ALA A  28       6.825  -0.006 -13.060  1.00  0.62           H  
ATOM    465  HA  ALA A  28       9.309   1.130 -14.089  1.00  0.62           H  
ATOM    466 1HB  ALA A  28       9.881   1.329 -11.697  1.00  0.62           H  
ATOM    467 2HB  ALA A  28       8.257   1.895 -12.046  1.00  0.62           H  
ATOM    468 3HB  ALA A  28       8.457   0.346 -11.281  1.00  0.62           H  
ATOM    469  N   LYS A  29      10.182  -1.271 -14.497  1.00  0.62           N  
ATOM    470  CA  LYS A  29      10.962  -2.499 -14.523  1.00  0.62           C  
ATOM    471  C   LYS A  29      12.240  -2.404 -13.704  1.00  0.62           C  
ATOM    472  O   LYS A  29      12.602  -3.374 -13.037  1.00  0.62           O  
ATOM    473  CB  LYS A  29      11.270  -2.913 -15.940  1.00  0.62           C  
ATOM    474  CG  LYS A  29      10.075  -3.471 -16.615  1.00  0.62           C  
ATOM    475  CD  LYS A  29      10.331  -3.863 -18.010  1.00  0.62           C  
ATOM    476  CE  LYS A  29      11.181  -5.096 -18.097  1.00  0.62           C  
ATOM    477  NZ  LYS A  29      11.360  -5.533 -19.487  1.00  0.62           N  
ATOM    478  H   LYS A  29       9.879  -0.795 -15.347  1.00  0.62           H  
ATOM    479  HA  LYS A  29      10.352  -3.287 -14.078  1.00  0.62           H  
ATOM    480 1HB  LYS A  29      11.619  -2.048 -16.508  1.00  0.62           H  
ATOM    481 2HB  LYS A  29      12.070  -3.661 -15.944  1.00  0.62           H  
ATOM    482 1HG  LYS A  29       9.773  -4.356 -16.071  1.00  0.62           H  
ATOM    483 2HG  LYS A  29       9.264  -2.739 -16.592  1.00  0.62           H  
ATOM    484 1HD  LYS A  29       9.374  -4.095 -18.464  1.00  0.62           H  
ATOM    485 2HD  LYS A  29      10.804  -3.048 -18.558  1.00  0.62           H  
ATOM    486 1HE  LYS A  29      12.159  -4.904 -17.652  1.00  0.62           H  
ATOM    487 2HE  LYS A  29      10.689  -5.901 -17.547  1.00  0.62           H  
ATOM    488 1HZ  LYS A  29      11.906  -6.403 -19.489  1.00  0.62           H  
ATOM    489 2HZ  LYS A  29      10.458  -5.746 -19.892  1.00  0.62           H  
ATOM    490 3HZ  LYS A  29      11.813  -4.829 -20.031  1.00  0.62           H  
ATOM    491  N   ASN A  30      12.901  -1.241 -13.724  1.00  0.61           N  
ATOM    492  CA  ASN A  30      14.099  -1.041 -12.901  1.00  0.61           C  
ATOM    493  C   ASN A  30      14.361   0.459 -12.701  1.00  0.61           C  
ATOM    494  O   ASN A  30      13.328   1.104 -12.550  1.00  0.61           O  
ATOM    495  CB  ASN A  30      15.294  -1.883 -13.376  1.00  0.61           C  
ATOM    496  CG  ASN A  30      15.786  -1.662 -14.776  1.00  0.61           C  
ATOM    497  OD1 ASN A  30      16.245  -0.567 -15.151  1.00  0.61           O  
ATOM    498  ND2 ASN A  30      15.706  -2.713 -15.591  1.00  0.61           N  
ATOM    499  H   ASN A  30      12.563  -0.500 -14.342  1.00  0.61           H  
ATOM    500  HA  ASN A  30      13.874  -1.425 -11.904  1.00  0.61           H  
ATOM    501 1HB  ASN A  30      16.131  -1.698 -12.702  1.00  0.61           H  
ATOM    502 2HB  ASN A  30      15.051  -2.943 -13.276  1.00  0.61           H  
ATOM    503 1HD2 ASN A  30      16.029  -2.650 -16.534  1.00  0.61           H  
ATOM    504 2HD2 ASN A  30      15.309  -3.615 -15.278  1.00  0.61           H  
ATOM    505  N   ASP A  31      15.406   0.680 -11.880  1.00  0.61           N  
ATOM    506  CA  ASP A  31      16.134   1.971 -11.910  1.00  0.61           C  
ATOM    507  C   ASP A  31      16.212   2.759 -13.209  1.00  0.61           C  
ATOM    508  O   ASP A  31      16.097   3.985 -13.158  1.00  0.61           O  
ATOM    509  CB  ASP A  31      17.578   1.790 -11.438  1.00  0.61           C  
ATOM    510  CG  ASP A  31      17.763   1.640  -9.950  1.00  0.61           C  
ATOM    511  OD1 ASP A  31      16.866   1.960  -9.233  1.00  0.61           O  
ATOM    512  OD2 ASP A  31      18.809   1.197  -9.541  1.00  0.61           O  
ATOM    513  H   ASP A  31      15.177   0.471 -10.919  1.00  0.61           H  
ATOM    514  HA  ASP A  31      15.638   2.619 -11.187  1.00  0.61           H  
ATOM    515 1HB  ASP A  31      18.009   0.918 -11.929  1.00  0.61           H  
ATOM    516 2HB  ASP A  31      18.161   2.653 -11.764  1.00  0.61           H  
ATOM    517  N   HIS A  32      16.488   2.129 -14.339  1.00  0.61           N  
ATOM    518  CA  HIS A  32      16.615   2.929 -15.544  1.00  0.61           C  
ATOM    519  C   HIS A  32      15.751   2.519 -16.705  1.00  0.61           C  
ATOM    520  O   HIS A  32      15.982   2.974 -17.820  1.00  0.61           O  
ATOM    521  CB  HIS A  32      18.062   3.056 -15.980  1.00  0.61           C  
ATOM    522  CG  HIS A  32      18.839   3.827 -14.993  1.00  0.61           C  
ATOM    523  ND1 HIS A  32      18.599   5.164 -14.792  1.00  0.61           N  
ATOM    524  CD2 HIS A  32      19.834   3.488 -14.141  1.00  0.61           C  
ATOM    525  CE1 HIS A  32      19.402   5.624 -13.855  1.00  0.61           C  
ATOM    526  NE2 HIS A  32      20.171   4.625 -13.439  1.00  0.61           N  
ATOM    527  H   HIS A  32      16.570   1.117 -14.391  1.00  0.61           H  
ATOM    528  HA  HIS A  32      16.299   3.934 -15.302  1.00  0.61           H  
ATOM    529 1HB  HIS A  32      18.505   2.067 -16.093  1.00  0.61           H  
ATOM    530 2HB  HIS A  32      18.113   3.565 -16.942  1.00  0.61           H  
ATOM    531  HD1 HIS A  32      17.861   5.684 -15.278  1.00  0.61           H  
ATOM    532  HD2 HIS A  32      20.350   2.548 -13.941  1.00  0.61           H  
ATOM    533  HE1 HIS A  32      19.354   6.674 -13.553  1.00  0.61           H  
ATOM    534  N   THR A  33      14.783   1.657 -16.469  1.00  0.60           N  
ATOM    535  CA  THR A  33      13.884   1.250 -17.533  1.00  0.60           C  
ATOM    536  C   THR A  33      12.424   1.256 -17.137  1.00  0.60           C  
ATOM    537  O   THR A  33      12.037   0.717 -16.084  1.00  0.60           O  
ATOM    538  CB  THR A  33      14.245  -0.143 -18.071  1.00  0.60           C  
ATOM    539  OG1 THR A  33      15.577  -0.123 -18.600  1.00  0.60           O  
ATOM    540  CG2 THR A  33      13.267  -0.590 -19.150  1.00  0.60           C  
ATOM    541  H   THR A  33      14.658   1.308 -15.534  1.00  0.60           H  
ATOM    542  HA  THR A  33      13.999   1.955 -18.348  1.00  0.60           H  
ATOM    543  HB  THR A  33      14.206  -0.859 -17.255  1.00  0.60           H  
ATOM    544  HG1 THR A  33      15.628   0.527 -19.312  1.00  0.60           H  
ATOM    545 1HG2 THR A  33      13.549  -1.575 -19.507  1.00  0.60           H  
ATOM    546 2HG2 THR A  33      12.253  -0.637 -18.755  1.00  0.60           H  
ATOM    547 3HG2 THR A  33      13.299   0.119 -19.970  1.00  0.60           H  
ATOM    548  N   VAL A  34      11.604   1.828 -18.012  1.00  0.60           N  
ATOM    549  CA  VAL A  34      10.173   1.756 -17.815  1.00  0.60           C  
ATOM    550  C   VAL A  34       9.499   1.274 -19.077  1.00  0.60           C  
ATOM    551  O   VAL A  34       9.886   1.648 -20.183  1.00  0.60           O  
ATOM    552  CB  VAL A  34       9.562   3.126 -17.493  1.00  0.60           C  
ATOM    553  CG1 VAL A  34      10.123   3.705 -16.187  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       9.840   4.081 -18.674  1.00  0.60           C  
ATOM    555  H   VAL A  34      11.996   2.263 -18.850  1.00  0.60           H  
ATOM    556  HA  VAL A  34       9.956   1.057 -17.010  1.00  0.60           H  
ATOM    557  HB  VAL A  34       8.498   2.992 -17.366  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       9.654   4.655 -15.986  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       9.919   3.023 -15.367  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34      11.195   3.845 -16.287  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       9.393   5.042 -18.479  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34      10.920   4.202 -18.805  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       9.413   3.663 -19.587  1.00  0.60           H  
ATOM    564  N   ASP A  35       8.436   0.523 -18.894  1.00  0.60           N  
ATOM    565  CA  ASP A  35       7.608   0.093 -19.998  1.00  0.60           C  
ATOM    566  C   ASP A  35       6.229   0.730 -19.889  1.00  0.60           C  
ATOM    567  O   ASP A  35       5.763   1.032 -18.784  1.00  0.60           O  
ATOM    568  CB  ASP A  35       7.556  -1.430 -20.067  1.00  0.60           C  
ATOM    569  CG  ASP A  35       8.921  -2.057 -20.454  1.00  0.60           C  
ATOM    570  OD1 ASP A  35       9.863  -1.339 -20.652  1.00  0.60           O  
ATOM    571  OD2 ASP A  35       9.007  -3.237 -20.625  1.00  0.60           O  
ATOM    572  H   ASP A  35       8.194   0.251 -17.941  1.00  0.60           H  
ATOM    573  HA  ASP A  35       8.056   0.444 -20.929  1.00  0.60           H  
ATOM    574 1HB  ASP A  35       7.253  -1.819 -19.098  1.00  0.60           H  
ATOM    575 2HB  ASP A  35       6.805  -1.735 -20.801  1.00  0.60           H  
ATOM    576  N   TYR A  36       5.556   0.947 -21.013  1.00  0.60           N  
ATOM    577  CA  TYR A  36       4.194   1.457 -20.895  1.00  0.60           C  
ATOM    578  C   TYR A  36       3.272   1.087 -22.048  1.00  0.60           C  
ATOM    579  O   TYR A  36       3.697   0.727 -23.151  1.00  0.60           O  
ATOM    580  CB  TYR A  36       4.153   2.985 -20.715  1.00  0.60           C  
ATOM    581  CG  TYR A  36       4.566   3.865 -21.859  1.00  0.60           C  
ATOM    582  CD1 TYR A  36       3.587   4.220 -22.772  1.00  0.60           C  
ATOM    583  CD2 TYR A  36       5.849   4.402 -21.963  1.00  0.60           C  
ATOM    584  CE1 TYR A  36       3.859   5.078 -23.783  1.00  0.60           C  
ATOM    585  CE2 TYR A  36       6.113   5.296 -22.998  1.00  0.60           C  
ATOM    586  CZ  TYR A  36       5.097   5.630 -23.903  1.00  0.60           C  
ATOM    587  OH  TYR A  36       5.309   6.538 -24.918  1.00  0.60           O  
ATOM    588  H   TYR A  36       5.976   0.713 -21.912  1.00  0.60           H  
ATOM    589  HA  TYR A  36       3.752   1.017 -20.001  1.00  0.60           H  
ATOM    590 1HB  TYR A  36       3.144   3.277 -20.469  1.00  0.60           H  
ATOM    591 2HB  TYR A  36       4.762   3.252 -19.862  1.00  0.60           H  
ATOM    592  HD1 TYR A  36       2.584   3.807 -22.672  1.00  0.60           H  
ATOM    593  HD2 TYR A  36       6.624   4.147 -21.237  1.00  0.60           H  
ATOM    594  HE1 TYR A  36       3.092   5.340 -24.484  1.00  0.60           H  
ATOM    595  HE2 TYR A  36       7.103   5.748 -23.100  1.00  0.60           H  
ATOM    596  HH  TYR A  36       6.120   7.055 -24.739  1.00  0.60           H  
ATOM    597  N   ARG A  37       1.976   1.193 -21.781  1.00  0.62           N  
ATOM    598  CA  ARG A  37       0.963   0.961 -22.810  1.00  0.62           C  
ATOM    599  C   ARG A  37      -0.067   2.075 -22.766  1.00  0.62           C  
ATOM    600  O   ARG A  37      -0.423   2.549 -21.682  1.00  0.62           O  
ATOM    601  CB  ARG A  37       0.287  -0.404 -22.616  1.00  0.62           C  
ATOM    602  CG  ARG A  37       1.222  -1.592 -22.807  1.00  0.62           C  
ATOM    603  CD  ARG A  37       0.635  -2.984 -22.622  1.00  0.62           C  
ATOM    604  NE  ARG A  37       0.234  -3.319 -21.233  1.00  0.62           N  
ATOM    605  CZ  ARG A  37       0.002  -4.577 -20.794  1.00  0.62           C  
ATOM    606  NH1 ARG A  37       0.161  -5.618 -21.582  1.00  0.62           N  
ATOM    607  NH2 ARG A  37      -0.380  -4.748 -19.551  1.00  0.62           N  
ATOM    608  H   ARG A  37       1.705   1.481 -20.837  1.00  0.62           H  
ATOM    609  HA  ARG A  37       1.439   0.976 -23.789  1.00  0.62           H  
ATOM    610 1HB  ARG A  37      -0.146  -0.470 -21.617  1.00  0.62           H  
ATOM    611 2HB  ARG A  37      -0.525  -0.507 -23.333  1.00  0.62           H  
ATOM    612 1HG  ARG A  37       1.546  -1.531 -23.831  1.00  0.62           H  
ATOM    613 2HG  ARG A  37       2.081  -1.509 -22.146  1.00  0.62           H  
ATOM    614 1HD  ARG A  37      -0.238  -3.102 -23.262  1.00  0.62           H  
ATOM    615 2HD  ARG A  37       1.393  -3.704 -22.926  1.00  0.62           H  
ATOM    616  HE  ARG A  37       0.076  -2.579 -20.537  1.00  0.62           H  
ATOM    617 1HH1 ARG A  37       0.466  -5.501 -22.555  1.00  0.62           H  
ATOM    618 2HH1 ARG A  37      -0.008  -6.546 -21.229  1.00  0.62           H  
ATOM    619 1HH2 ARG A  37      -0.504  -3.915 -18.965  1.00  0.62           H  
ATOM    620 2HH2 ARG A  37      -0.556  -5.670 -19.189  1.00  0.62           H  
ATOM    621  N   ILE A  38      -0.575   2.487 -23.927  1.00  0.64           N  
ATOM    622  CA  ILE A  38      -1.606   3.514 -23.900  1.00  0.64           C  
ATOM    623  C   ILE A  38      -2.914   2.957 -24.439  1.00  0.64           C  
ATOM    624  O   ILE A  38      -2.969   2.407 -25.541  1.00  0.64           O  
ATOM    625  CB  ILE A  38      -1.215   4.760 -24.697  1.00  0.64           C  
ATOM    626  CG1 ILE A  38       0.056   5.280 -24.193  1.00  0.64           C  
ATOM    627  CG2 ILE A  38      -2.286   5.810 -24.521  1.00  0.64           C  
ATOM    628  CD1 ILE A  38       0.544   6.453 -24.946  1.00  0.64           C  
ATOM    629  H   ILE A  38      -0.231   2.104 -24.812  1.00  0.64           H  
ATOM    630  HA  ILE A  38      -1.779   3.826 -22.871  1.00  0.64           H  
ATOM    631  HB  ILE A  38      -1.100   4.514 -25.753  1.00  0.64           H  
ATOM    632 1HG1 ILE A  38      -0.063   5.507 -23.170  1.00  0.64           H  
ATOM    633 2HG1 ILE A  38       0.803   4.496 -24.286  1.00  0.64           H  
ATOM    634 1HG2 ILE A  38      -2.039   6.704 -25.060  1.00  0.64           H  
ATOM    635 2HG2 ILE A  38      -3.225   5.429 -24.883  1.00  0.64           H  
ATOM    636 3HG2 ILE A  38      -2.387   6.053 -23.461  1.00  0.64           H  
ATOM    637 1HD1 ILE A  38       1.485   6.796 -24.556  1.00  0.64           H  
ATOM    638 2HD1 ILE A  38       0.660   6.199 -25.991  1.00  0.64           H  
ATOM    639 3HD1 ILE A  38      -0.186   7.236 -24.830  1.00  0.64           H  
ATOM    640  N   HIS A  39      -3.944   3.043 -23.617  1.00  0.66           N  
ATOM    641  CA  HIS A  39      -5.277   2.564 -23.940  1.00  0.66           C  
ATOM    642  C   HIS A  39      -6.134   3.699 -24.501  1.00  0.66           C  
ATOM    643  O   HIS A  39      -6.861   3.514 -25.476  1.00  0.66           O  
ATOM    644  CB  HIS A  39      -5.932   1.919 -22.721  1.00  0.66           C  
ATOM    645  CG  HIS A  39      -7.338   1.346 -22.978  1.00  0.66           C  
ATOM    646  ND1 HIS A  39      -8.477   2.133 -22.960  1.00  0.66           N  
ATOM    647  CD2 HIS A  39      -7.765   0.082 -23.232  1.00  0.66           C  
ATOM    648  CE1 HIS A  39      -9.540   1.386 -23.194  1.00  0.66           C  
ATOM    649  NE2 HIS A  39      -9.149   0.133 -23.363  1.00  0.66           N  
ATOM    650  H   HIS A  39      -3.809   3.527 -22.731  1.00  0.66           H  
ATOM    651  HA  HIS A  39      -5.209   1.800 -24.712  1.00  0.66           H  
ATOM    652 1HB  HIS A  39      -5.300   1.108 -22.355  1.00  0.66           H  
ATOM    653 2HB  HIS A  39      -6.007   2.649 -21.921  1.00  0.66           H  
ATOM    654  HD1 HIS A  39      -8.526   3.124 -22.795  1.00  0.66           H  
ATOM    655  HD2 HIS A  39      -7.241  -0.868 -23.332  1.00  0.66           H  
ATOM    656  HE1 HIS A  39     -10.532   1.836 -23.216  1.00  0.66           H  
ATOM    657  N   GLY A  40      -6.103   4.857 -23.841  1.00  0.68           N  
ATOM    658  CA  GLY A  40      -6.923   5.987 -24.294  1.00  0.68           C  
ATOM    659  C   GLY A  40      -6.061   7.130 -24.836  1.00  0.68           C  
ATOM    660  O   GLY A  40      -4.879   7.213 -24.520  1.00  0.68           O  
ATOM    661  H   GLY A  40      -5.479   4.946 -23.040  1.00  0.68           H  
ATOM    662 1HA  GLY A  40      -7.613   5.654 -25.067  1.00  0.68           H  
ATOM    663 2HA  GLY A  40      -7.530   6.349 -23.463  1.00  0.68           H  
ATOM    664  N   GLY A  41      -6.672   8.059 -25.571  1.00  0.70           N  
ATOM    665  CA  GLY A  41      -5.940   9.224 -26.079  1.00  0.70           C  
ATOM    666  C   GLY A  41      -5.476   9.128 -27.533  1.00  0.70           C  
ATOM    667  O   GLY A  41      -5.657   8.107 -28.197  1.00  0.70           O  
ATOM    668  H   GLY A  41      -7.651   7.954 -25.794  1.00  0.70           H  
ATOM    669 1HA  GLY A  41      -6.561  10.111 -25.960  1.00  0.70           H  
ATOM    670 2HA  GLY A  41      -5.065   9.370 -25.456  1.00  0.70           H  
ATOM    671  N   MET A  42      -4.854  10.215 -28.010  1.00  0.70           N  
ATOM    672  CA  MET A  42      -4.367  10.394 -29.392  1.00  0.70           C  
ATOM    673  C   MET A  42      -3.452   9.285 -29.872  1.00  0.70           C  
ATOM    674  O   MET A  42      -3.397   8.965 -31.059  1.00  0.70           O  
ATOM    675  CB  MET A  42      -3.574  11.690 -29.515  1.00  0.70           C  
ATOM    676  CG  MET A  42      -3.030  11.943 -30.906  1.00  0.70           C  
ATOM    677  SD  MET A  42      -1.968  13.425 -31.045  1.00  0.70           S  
ATOM    678  CE  MET A  42      -0.412  12.905 -30.290  1.00  0.70           C  
ATOM    679  H   MET A  42      -4.733  10.990 -27.370  1.00  0.70           H  
ATOM    680  HA  MET A  42      -5.229  10.425 -30.057  1.00  0.70           H  
ATOM    681 1HB  MET A  42      -4.191  12.536 -29.221  1.00  0.70           H  
ATOM    682 2HB  MET A  42      -2.723  11.647 -28.854  1.00  0.70           H  
ATOM    683 1HG  MET A  42      -2.446  11.077 -31.196  1.00  0.70           H  
ATOM    684 2HG  MET A  42      -3.854  12.045 -31.609  1.00  0.70           H  
ATOM    685 1HE  MET A  42       0.306  13.707 -30.343  1.00  0.70           H  
ATOM    686 2HE  MET A  42      -0.578  12.634 -29.255  1.00  0.70           H  
ATOM    687 3HE  MET A  42      -0.015  12.053 -30.830  1.00  0.70           H  
ATOM    688  N   VAL A  43      -2.697   8.755 -28.937  1.00  0.69           N  
ATOM    689  CA  VAL A  43      -1.695   7.747 -29.172  1.00  0.69           C  
ATOM    690  C   VAL A  43      -2.089   6.376 -28.611  1.00  0.69           C  
ATOM    691  O   VAL A  43      -1.238   5.503 -28.385  1.00  0.69           O  
ATOM    692  CB  VAL A  43      -0.392   8.250 -28.570  1.00  0.69           C  
ATOM    693  CG1 VAL A  43       0.116   9.466 -29.315  1.00  0.69           C  
ATOM    694  CG2 VAL A  43      -0.701   8.664 -27.212  1.00  0.69           C  
ATOM    695  H   VAL A  43      -2.833   9.077 -27.990  1.00  0.69           H  
ATOM    696  HA  VAL A  43      -1.562   7.665 -30.247  1.00  0.69           H  
ATOM    697  HB  VAL A  43       0.361   7.460 -28.594  1.00  0.69           H  
ATOM    698 1HG1 VAL A  43       1.030   9.833 -28.849  1.00  0.69           H  
ATOM    699 2HG1 VAL A  43       0.320   9.202 -30.355  1.00  0.69           H  
ATOM    700 3HG1 VAL A  43      -0.639  10.232 -29.279  1.00  0.69           H  
ATOM    701 1HG2 VAL A  43       0.192   9.035 -26.711  1.00  0.69           H  
ATOM    702 2HG2 VAL A  43      -1.454   9.442 -27.243  1.00  0.69           H  
ATOM    703 3HG2 VAL A  43      -1.095   7.824 -26.705  1.00  0.69           H  
ATOM    704  N   ALA A  44      -3.387   6.176 -28.420  1.00  0.68           N  
ATOM    705  CA  ALA A  44      -3.887   4.895 -27.961  1.00  0.68           C  
ATOM    706  C   ALA A  44      -3.462   3.801 -28.909  1.00  0.68           C  
ATOM    707  O   ALA A  44      -3.492   3.977 -30.124  1.00  0.68           O  
ATOM    708  CB  ALA A  44      -5.386   4.920 -27.875  1.00  0.68           C  
ATOM    709  H   ALA A  44      -4.060   6.925 -28.588  1.00  0.68           H  
ATOM    710  HA  ALA A  44      -3.465   4.680 -26.986  1.00  0.68           H  
ATOM    711 1HB  ALA A  44      -5.730   3.954 -27.539  1.00  0.68           H  
ATOM    712 2HB  ALA A  44      -5.696   5.681 -27.184  1.00  0.68           H  
ATOM    713 3HB  ALA A  44      -5.803   5.132 -28.853  1.00  0.68           H  
ATOM    714  N   GLY A  45      -3.104   2.655 -28.347  1.00  0.66           N  
ATOM    715  CA  GLY A  45      -2.632   1.493 -29.085  1.00  0.66           C  
ATOM    716  C   GLY A  45      -1.107   1.395 -28.995  1.00  0.66           C  
ATOM    717  O   GLY A  45      -0.522   0.346 -29.274  1.00  0.66           O  
ATOM    718  H   GLY A  45      -3.121   2.586 -27.332  1.00  0.66           H  
ATOM    719 1HA  GLY A  45      -3.087   0.592 -28.676  1.00  0.66           H  
ATOM    720 2HA  GLY A  45      -2.939   1.570 -30.127  1.00  0.66           H  
ATOM    721  N   ARG A  46      -0.466   2.488 -28.582  1.00  0.65           N  
ATOM    722  CA  ARG A  46       0.981   2.527 -28.418  1.00  0.65           C  
ATOM    723  C   ARG A  46       1.482   1.603 -27.317  1.00  0.65           C  
ATOM    724  O   ARG A  46       0.886   1.487 -26.237  1.00  0.65           O  
ATOM    725  CB  ARG A  46       1.449   3.944 -28.174  1.00  0.65           C  
ATOM    726  CG  ARG A  46       2.906   4.134 -27.949  1.00  0.65           C  
ATOM    727  CD  ARG A  46       3.255   5.550 -28.100  1.00  0.65           C  
ATOM    728  NE  ARG A  46       4.630   5.814 -27.784  1.00  0.65           N  
ATOM    729  CZ  ARG A  46       5.672   5.538 -28.592  1.00  0.65           C  
ATOM    730  NH1 ARG A  46       5.491   4.916 -29.727  1.00  0.65           N  
ATOM    731  NH2 ARG A  46       6.866   5.879 -28.210  1.00  0.65           N  
ATOM    732  H   ARG A  46      -0.987   3.346 -28.389  1.00  0.65           H  
ATOM    733  HA  ARG A  46       1.432   2.199 -29.357  1.00  0.65           H  
ATOM    734 1HB  ARG A  46       1.170   4.568 -29.023  1.00  0.65           H  
ATOM    735 2HB  ARG A  46       0.932   4.334 -27.309  1.00  0.65           H  
ATOM    736 1HG  ARG A  46       3.158   3.818 -26.937  1.00  0.65           H  
ATOM    737 2HG  ARG A  46       3.478   3.549 -28.677  1.00  0.65           H  
ATOM    738 1HD  ARG A  46       3.072   5.852 -29.124  1.00  0.65           H  
ATOM    739 2HD  ARG A  46       2.637   6.147 -27.435  1.00  0.65           H  
ATOM    740  HE  ARG A  46       4.838   6.252 -26.883  1.00  0.65           H  
ATOM    741 1HH1 ARG A  46       4.546   4.624 -30.011  1.00  0.65           H  
ATOM    742 2HH1 ARG A  46       6.276   4.713 -30.324  1.00  0.65           H  
ATOM    743 1HH2 ARG A  46       6.991   6.407 -27.351  1.00  0.65           H  
ATOM    744 2HH2 ARG A  46       7.692   5.619 -28.731  1.00  0.65           H  
ATOM    745  N   TRP A  47       2.591   0.936 -27.602  1.00  0.63           N  
ATOM    746  CA  TRP A  47       3.234   0.037 -26.649  1.00  0.63           C  
ATOM    747  C   TRP A  47       4.736   0.241 -26.681  1.00  0.63           C  
ATOM    748  O   TRP A  47       5.374   0.199 -27.738  1.00  0.63           O  
ATOM    749  CB  TRP A  47       2.824  -1.394 -26.987  1.00  0.63           C  
ATOM    750  CG  TRP A  47       3.397  -2.536 -26.198  1.00  0.63           C  
ATOM    751  CD1 TRP A  47       3.794  -2.604 -24.899  1.00  0.63           C  
ATOM    752  CD2 TRP A  47       3.595  -3.852 -26.738  1.00  0.63           C  
ATOM    753  NE1 TRP A  47       4.213  -3.876 -24.613  1.00  0.63           N  
ATOM    754  CE2 TRP A  47       4.117  -4.634 -25.732  1.00  0.63           C  
ATOM    755  CE3 TRP A  47       3.369  -4.417 -27.987  1.00  0.63           C  
ATOM    756  CZ2 TRP A  47       4.439  -5.945 -25.933  1.00  0.63           C  
ATOM    757  CZ3 TRP A  47       3.690  -5.743 -28.191  1.00  0.63           C  
ATOM    758  CH2 TRP A  47       4.218  -6.487 -27.186  1.00  0.63           C  
ATOM    759  H   TRP A  47       3.011   1.050 -28.528  1.00  0.63           H  
ATOM    760  HA  TRP A  47       2.881   0.273 -25.646  1.00  0.63           H  
ATOM    761 1HB  TRP A  47       1.751  -1.456 -26.909  1.00  0.63           H  
ATOM    762 2HB  TRP A  47       3.063  -1.579 -28.035  1.00  0.63           H  
ATOM    763  HD1 TRP A  47       3.771  -1.780 -24.189  1.00  0.63           H  
ATOM    764  HE1 TRP A  47       4.540  -4.252 -23.709  1.00  0.63           H  
ATOM    765  HE3 TRP A  47       2.948  -3.819 -28.786  1.00  0.63           H  
ATOM    766  HZ2 TRP A  47       4.858  -6.546 -25.143  1.00  0.63           H  
ATOM    767  HZ3 TRP A  47       3.515  -6.174 -29.176  1.00  0.63           H  
ATOM    768  HH2 TRP A  47       4.468  -7.533 -27.364  1.00  0.63           H  
ATOM    769  N   VAL A  48       5.294   0.544 -25.523  1.00  0.62           N  
ATOM    770  CA  VAL A  48       6.708   0.815 -25.423  1.00  0.62           C  
ATOM    771  C   VAL A  48       7.391  -0.052 -24.401  1.00  0.62           C  
ATOM    772  O   VAL A  48       6.993  -0.070 -23.235  1.00  0.62           O  
ATOM    773  CB  VAL A  48       6.921   2.285 -25.043  1.00  0.62           C  
ATOM    774  CG1 VAL A  48       8.372   2.572 -24.894  1.00  0.62           C  
ATOM    775  CG2 VAL A  48       6.323   3.160 -26.106  1.00  0.62           C  
ATOM    776  H   VAL A  48       4.720   0.584 -24.681  1.00  0.62           H  
ATOM    777  HA  VAL A  48       7.167   0.628 -26.389  1.00  0.62           H  
ATOM    778  HB  VAL A  48       6.441   2.487 -24.091  1.00  0.62           H  
ATOM    779 1HG1 VAL A  48       8.515   3.621 -24.626  1.00  0.62           H  
ATOM    780 2HG1 VAL A  48       8.786   1.937 -24.113  1.00  0.62           H  
ATOM    781 3HG1 VAL A  48       8.866   2.363 -25.823  1.00  0.62           H  
ATOM    782 1HG2 VAL A  48       6.478   4.195 -25.845  1.00  0.62           H  
ATOM    783 2HG2 VAL A  48       6.800   2.960 -27.048  1.00  0.62           H  
ATOM    784 3HG2 VAL A  48       5.263   2.966 -26.192  1.00  0.62           H  
ATOM    785  N   THR A  49       8.431  -0.759 -24.827  1.00  0.61           N  
ATOM    786  CA  THR A  49       9.165  -1.571 -23.882  1.00  0.61           C  
ATOM    787  C   THR A  49      10.644  -1.256 -23.983  1.00  0.61           C  
ATOM    788  O   THR A  49      11.126  -0.916 -25.063  1.00  0.61           O  
ATOM    789  CB  THR A  49       8.930  -3.082 -24.134  1.00  0.61           C  
ATOM    790  OG1 THR A  49       9.426  -3.424 -25.440  1.00  0.61           O  
ATOM    791  CG2 THR A  49       7.438  -3.416 -24.034  1.00  0.61           C  
ATOM    792  H   THR A  49       8.714  -0.718 -25.793  1.00  0.61           H  
ATOM    793  HA  THR A  49       8.835  -1.317 -22.893  1.00  0.61           H  
ATOM    794  HB  THR A  49       9.475  -3.660 -23.383  1.00  0.61           H  
ATOM    795  HG1 THR A  49      10.361  -3.189 -25.485  1.00  0.61           H  
ATOM    796 1HG2 THR A  49       7.281  -4.481 -24.206  1.00  0.61           H  
ATOM    797 2HG2 THR A  49       7.083  -3.154 -23.037  1.00  0.61           H  
ATOM    798 3HG2 THR A  49       6.875  -2.854 -24.757  1.00  0.61           H  
ATOM    799  N   GLY A  50      11.371  -1.404 -22.879  1.00  0.61           N  
ATOM    800  CA  GLY A  50      12.816  -1.221 -22.865  1.00  0.61           C  
ATOM    801  C   GLY A  50      13.225   0.255 -22.840  1.00  0.61           C  
ATOM    802  O   GLY A  50      14.396   0.579 -23.032  1.00  0.61           O  
ATOM    803  H   GLY A  50      10.890  -1.634 -22.006  1.00  0.61           H  
ATOM    804 1HA  GLY A  50      13.227  -1.726 -21.993  1.00  0.61           H  
ATOM    805 2HA  GLY A  50      13.248  -1.702 -23.742  1.00  0.61           H  
ATOM    806  N   GLN A  51      12.269   1.157 -22.636  1.00  0.60           N  
ATOM    807  CA  GLN A  51      12.586   2.580 -22.677  1.00  0.60           C  
ATOM    808  C   GLN A  51      13.436   3.021 -21.506  1.00  0.60           C  
ATOM    809  O   GLN A  51      13.082   2.826 -20.342  1.00  0.60           O  
ATOM    810  CB  GLN A  51      11.300   3.399 -22.744  1.00  0.60           C  
ATOM    811  CG  GLN A  51      11.456   4.906 -22.708  1.00  0.60           C  
ATOM    812  CD  GLN A  51      12.117   5.553 -23.959  1.00  0.60           C  
ATOM    813  OE1 GLN A  51      11.714   5.368 -25.133  1.00  0.60           O  
ATOM    814  NE2 GLN A  51      13.154   6.348 -23.677  1.00  0.60           N  
ATOM    815  H   GLN A  51      11.321   0.849 -22.443  1.00  0.60           H  
ATOM    816  HA  GLN A  51      13.154   2.772 -23.587  1.00  0.60           H  
ATOM    817 1HB  GLN A  51      10.801   3.165 -23.666  1.00  0.60           H  
ATOM    818 2HB  GLN A  51      10.640   3.116 -21.939  1.00  0.60           H  
ATOM    819 1HG  GLN A  51      10.459   5.331 -22.604  1.00  0.60           H  
ATOM    820 2HG  GLN A  51      12.053   5.174 -21.834  1.00  0.60           H  
ATOM    821 1HE2 GLN A  51      13.635   6.870 -24.410  1.00  0.60           H  
ATOM    822 2HE2 GLN A  51      13.460   6.452 -22.700  1.00  0.60           H  
ATOM    823  N   GLU A  52      14.557   3.649 -21.821  1.00  0.60           N  
ATOM    824  CA  GLU A  52      15.455   4.133 -20.794  1.00  0.60           C  
ATOM    825  C   GLU A  52      14.851   5.339 -20.097  1.00  0.60           C  
ATOM    826  O   GLU A  52      14.223   6.184 -20.745  1.00  0.60           O  
ATOM    827  CB  GLU A  52      16.832   4.465 -21.368  1.00  0.60           C  
ATOM    828  CG  GLU A  52      17.885   4.856 -20.323  1.00  0.60           C  
ATOM    829  CD  GLU A  52      19.259   5.061 -20.914  1.00  0.60           C  
ATOM    830  OE1 GLU A  52      19.416   4.859 -22.095  1.00  0.60           O  
ATOM    831  OE2 GLU A  52      20.152   5.422 -20.182  1.00  0.60           O  
ATOM    832  H   GLU A  52      14.798   3.771 -22.795  1.00  0.60           H  
ATOM    833  HA  GLU A  52      15.582   3.341 -20.070  1.00  0.60           H  
ATOM    834 1HB  GLU A  52      17.212   3.603 -21.918  1.00  0.60           H  
ATOM    835 2HB  GLU A  52      16.740   5.289 -22.074  1.00  0.60           H  
ATOM    836 1HG  GLU A  52      17.579   5.781 -19.837  1.00  0.60           H  
ATOM    837 2HG  GLU A  52      17.929   4.077 -19.560  1.00  0.60           H  
ATOM    838  N   ALA A  53      15.031   5.419 -18.786  1.00  0.60           N  
ATOM    839  CA  ALA A  53      14.541   6.562 -18.030  1.00  0.60           C  
ATOM    840  C   ALA A  53      15.439   6.879 -16.847  1.00  0.60           C  
ATOM    841  O   ALA A  53      16.171   6.029 -16.345  1.00  0.60           O  
ATOM    842  CB  ALA A  53      13.124   6.315 -17.534  1.00  0.60           C  
ATOM    843  H   ALA A  53      15.529   4.662 -18.326  1.00  0.60           H  
ATOM    844  HA  ALA A  53      14.546   7.426 -18.689  1.00  0.60           H  
ATOM    845 1HB  ALA A  53      12.795   7.199 -17.013  1.00  0.60           H  
ATOM    846 2HB  ALA A  53      12.469   6.125 -18.385  1.00  0.60           H  
ATOM    847 3HB  ALA A  53      13.110   5.458 -16.861  1.00  0.60           H  
ATOM    848  N   ASP A  54      15.385   8.130 -16.421  1.00  0.60           N  
ATOM    849  CA  ASP A  54      16.099   8.576 -15.235  1.00  0.60           C  
ATOM    850  C   ASP A  54      15.084   8.600 -14.092  1.00  0.60           C  
ATOM    851  O   ASP A  54      14.165   9.425 -14.109  1.00  0.60           O  
ATOM    852  CB  ASP A  54      16.729   9.960 -15.479  1.00  0.60           C  
ATOM    853  CG  ASP A  54      17.670  10.483 -14.358  1.00  0.60           C  
ATOM    854  OD1 ASP A  54      17.869   9.795 -13.392  1.00  0.60           O  
ATOM    855  OD2 ASP A  54      18.183  11.571 -14.506  1.00  0.60           O  
ATOM    856  H   ASP A  54      14.788   8.785 -16.928  1.00  0.60           H  
ATOM    857  HA  ASP A  54      16.886   7.862 -14.990  1.00  0.60           H  
ATOM    858 1HB  ASP A  54      17.299   9.930 -16.408  1.00  0.60           H  
ATOM    859 2HB  ASP A  54      15.936  10.689 -15.623  1.00  0.60           H  
ATOM    860  N   ILE A  55      15.167   7.631 -13.172  1.00  0.62           N  
ATOM    861  CA  ILE A  55      14.173   7.521 -12.101  1.00  0.62           C  
ATOM    862  C   ILE A  55      14.744   7.980 -10.758  1.00  0.62           C  
ATOM    863  O   ILE A  55      15.703   7.393 -10.249  1.00  0.62           O  
ATOM    864  CB  ILE A  55      13.700   6.067 -11.936  1.00  0.62           C  
ATOM    865  CG1 ILE A  55      13.076   5.517 -13.267  1.00  0.62           C  
ATOM    866  CG2 ILE A  55      12.748   5.981 -10.806  1.00  0.62           C  
ATOM    867  CD1 ILE A  55      12.757   4.052 -13.241  1.00  0.62           C  
ATOM    868  H   ILE A  55      15.935   6.971 -13.212  1.00  0.62           H  
ATOM    869  HA  ILE A  55      13.322   8.155 -12.340  1.00  0.62           H  
ATOM    870  HB  ILE A  55      14.562   5.438 -11.709  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55      12.188   6.015 -13.482  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55      13.786   5.686 -14.082  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55      12.455   4.945 -10.686  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55      13.251   6.339  -9.918  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55      11.878   6.583 -10.974  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55      12.348   3.745 -14.195  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55      13.643   3.504 -13.053  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55      12.043   3.835 -12.461  1.00  0.62           H  
ATOM    879  N   VAL A  56      14.148   9.023 -10.178  1.00  0.63           N  
ATOM    880  CA  VAL A  56      14.654   9.578  -8.929  1.00  0.63           C  
ATOM    881  C   VAL A  56      13.574   9.760  -7.875  1.00  0.63           C  
ATOM    882  O   VAL A  56      12.379   9.773  -8.166  1.00  0.63           O  
ATOM    883  CB  VAL A  56      15.296  10.962  -9.167  1.00  0.63           C  
ATOM    884  CG1 VAL A  56      16.447  10.843 -10.159  1.00  0.63           C  
ATOM    885  CG2 VAL A  56      14.245  11.928  -9.652  1.00  0.63           C  
ATOM    886  H   VAL A  56      13.357   9.465 -10.645  1.00  0.63           H  
ATOM    887  HA  VAL A  56      15.411   8.902  -8.533  1.00  0.63           H  
ATOM    888  HB  VAL A  56      15.708  11.325  -8.225  1.00  0.63           H  
ATOM    889 1HG1 VAL A  56      16.907  11.819 -10.302  1.00  0.63           H  
ATOM    890 2HG1 VAL A  56      17.192  10.146  -9.775  1.00  0.63           H  
ATOM    891 3HG1 VAL A  56      16.081  10.482 -11.123  1.00  0.63           H  
ATOM    892 1HG2 VAL A  56      14.689  12.910  -9.801  1.00  0.63           H  
ATOM    893 2HG2 VAL A  56      13.837  11.569 -10.593  1.00  0.63           H  
ATOM    894 3HG2 VAL A  56      13.451  11.998  -8.906  1.00  0.63           H  
ATOM    895  N   LYS A  57      14.014   9.951  -6.641  1.00  0.64           N  
ATOM    896  CA  LYS A  57      13.127  10.311  -5.540  1.00  0.64           C  
ATOM    897  C   LYS A  57      13.246  11.814  -5.319  1.00  0.64           C  
ATOM    898  O   LYS A  57      14.358  12.343  -5.299  1.00  0.64           O  
ATOM    899  CB  LYS A  57      13.495   9.536  -4.282  1.00  0.64           C  
ATOM    900  CG  LYS A  57      12.605   9.769  -3.078  1.00  0.64           C  
ATOM    901  CD  LYS A  57      12.983   8.793  -1.981  1.00  0.64           C  
ATOM    902  CE  LYS A  57      14.339   9.160  -1.379  1.00  0.64           C  
ATOM    903  NZ  LYS A  57      14.750   8.230  -0.309  1.00  0.64           N  
ATOM    904  H   LYS A  57      15.006   9.883  -6.462  1.00  0.64           H  
ATOM    905  HA  LYS A  57      12.099  10.092  -5.805  1.00  0.64           H  
ATOM    906 1HB  LYS A  57      13.470   8.466  -4.499  1.00  0.64           H  
ATOM    907 2HB  LYS A  57      14.513   9.784  -3.989  1.00  0.64           H  
ATOM    908 1HG  LYS A  57      12.727  10.792  -2.714  1.00  0.64           H  
ATOM    909 2HG  LYS A  57      11.554   9.627  -3.353  1.00  0.64           H  
ATOM    910 1HD  LYS A  57      12.219   8.793  -1.199  1.00  0.64           H  
ATOM    911 2HD  LYS A  57      13.054   7.790  -2.399  1.00  0.64           H  
ATOM    912 1HE  LYS A  57      15.091   9.143  -2.164  1.00  0.64           H  
ATOM    913 2HE  LYS A  57      14.278  10.167  -0.966  1.00  0.64           H  
ATOM    914 1HZ  LYS A  57      15.646   8.496   0.057  1.00  0.64           H  
ATOM    915 2HZ  LYS A  57      14.074   8.226   0.437  1.00  0.64           H  
ATOM    916 3HZ  LYS A  57      14.819   7.277  -0.715  1.00  0.64           H  
ATOM    917  N   LEU A  58      12.120  12.511  -5.208  1.00  0.65           N  
ATOM    918  CA  LEU A  58      12.154  13.954  -4.981  1.00  0.65           C  
ATOM    919  C   LEU A  58      11.941  14.282  -3.503  1.00  0.65           C  
ATOM    920  O   LEU A  58      12.516  15.231  -2.967  1.00  0.65           O  
ATOM    921  CB  LEU A  58      11.052  14.669  -5.768  1.00  0.65           C  
ATOM    922  CG  LEU A  58      11.050  14.535  -7.281  1.00  0.65           C  
ATOM    923  CD1 LEU A  58       9.842  15.330  -7.814  1.00  0.65           C  
ATOM    924  CD2 LEU A  58      12.365  15.026  -7.845  1.00  0.65           C  
ATOM    925  H   LEU A  58      11.230  12.028  -5.242  1.00  0.65           H  
ATOM    926  HA  LEU A  58      13.126  14.338  -5.287  1.00  0.65           H  
ATOM    927 1HB  LEU A  58      10.095  14.293  -5.410  1.00  0.65           H  
ATOM    928 2HB  LEU A  58      11.101  15.730  -5.533  1.00  0.65           H  
ATOM    929  HG  LEU A  58      10.916  13.487  -7.561  1.00  0.65           H  
ATOM    930 1HD1 LEU A  58       9.772  15.278  -8.884  1.00  0.65           H  
ATOM    931 2HD1 LEU A  58       8.928  14.937  -7.390  1.00  0.65           H  
ATOM    932 3HD1 LEU A  58       9.949  16.374  -7.529  1.00  0.65           H  
ATOM    933 1HD2 LEU A  58      12.357  14.931  -8.927  1.00  0.65           H  
ATOM    934 2HD2 LEU A  58      12.510  16.071  -7.574  1.00  0.65           H  
ATOM    935 3HD2 LEU A  58      13.181  14.427  -7.435  1.00  0.65           H  
ATOM    936  N   ALA A  59      11.086  13.497  -2.856  1.00  0.66           N  
ATOM    937  CA  ALA A  59      10.715  13.710  -1.458  1.00  0.66           C  
ATOM    938  C   ALA A  59      10.151  12.416  -0.898  1.00  0.66           C  
ATOM    939  O   ALA A  59       9.913  11.469  -1.640  1.00  0.66           O  
ATOM    940  CB  ALA A  59       9.722  14.854  -1.310  1.00  0.66           C  
ATOM    941  H   ALA A  59      10.653  12.733  -3.373  1.00  0.66           H  
ATOM    942  HA  ALA A  59      11.617  13.955  -0.897  1.00  0.66           H  
ATOM    943 1HB  ALA A  59       9.476  14.995  -0.260  1.00  0.66           H  
ATOM    944 2HB  ALA A  59      10.159  15.772  -1.705  1.00  0.66           H  
ATOM    945 3HB  ALA A  59       8.833  14.619  -1.854  1.00  0.66           H  
ATOM    946  N   ASP A  60       9.923  12.353   0.406  1.00  0.65           N  
ATOM    947  CA  ASP A  60       9.352  11.136   0.984  1.00  0.65           C  
ATOM    948  C   ASP A  60       8.029  10.774   0.296  1.00  0.65           C  
ATOM    949  O   ASP A  60       7.043  11.503   0.393  1.00  0.65           O  
ATOM    950  CB  ASP A  60       9.146  11.365   2.498  1.00  0.65           C  
ATOM    951  CG  ASP A  60       8.624  10.159   3.346  1.00  0.65           C  
ATOM    952  OD1 ASP A  60       7.928   9.314   2.849  1.00  0.65           O  
ATOM    953  OD2 ASP A  60       8.933  10.088   4.536  1.00  0.65           O  
ATOM    954  H   ASP A  60      10.138  13.139   1.002  1.00  0.65           H  
ATOM    955  HA  ASP A  60      10.057  10.315   0.838  1.00  0.65           H  
ATOM    956 1HB  ASP A  60      10.092  11.689   2.933  1.00  0.65           H  
ATOM    957 2HB  ASP A  60       8.443  12.189   2.630  1.00  0.65           H  
ATOM    958  N   GLY A  61       8.045   9.651  -0.430  1.00  0.64           N  
ATOM    959  CA  GLY A  61       6.892   9.124  -1.165  1.00  0.64           C  
ATOM    960  C   GLY A  61       6.656   9.749  -2.550  1.00  0.64           C  
ATOM    961  O   GLY A  61       5.732   9.339  -3.253  1.00  0.64           O  
ATOM    962  H   GLY A  61       8.908   9.125  -0.455  1.00  0.64           H  
ATOM    963 1HA  GLY A  61       7.014   8.046  -1.276  1.00  0.64           H  
ATOM    964 2HA  GLY A  61       6.001   9.267  -0.557  1.00  0.64           H  
ATOM    965  N   ILE A  62       7.483  10.722  -2.942  1.00  0.62           N  
ATOM    966  CA  ILE A  62       7.315  11.413  -4.224  1.00  0.62           C  
ATOM    967  C   ILE A  62       8.483  11.150  -5.147  1.00  0.62           C  
ATOM    968  O   ILE A  62       9.647  11.368  -4.781  1.00  0.62           O  
ATOM    969  CB  ILE A  62       7.153  12.928  -4.066  1.00  0.62           C  
ATOM    970  CG1 ILE A  62       5.940  13.224  -3.224  1.00  0.62           C  
ATOM    971  CG2 ILE A  62       7.022  13.582  -5.426  1.00  0.62           C  
ATOM    972  CD1 ILE A  62       5.786  14.647  -2.814  1.00  0.62           C  
ATOM    973  H   ILE A  62       8.252  10.989  -2.334  1.00  0.62           H  
ATOM    974  HA  ILE A  62       6.415  11.031  -4.694  1.00  0.62           H  
ATOM    975  HB  ILE A  62       8.019  13.325  -3.559  1.00  0.62           H  
ATOM    976 1HG1 ILE A  62       5.068  12.938  -3.789  1.00  0.62           H  
ATOM    977 2HG1 ILE A  62       5.991  12.622  -2.316  1.00  0.62           H  
ATOM    978 1HG2 ILE A  62       6.915  14.657  -5.308  1.00  0.62           H  
ATOM    979 2HG2 ILE A  62       7.903  13.371  -6.017  1.00  0.62           H  
ATOM    980 3HG2 ILE A  62       6.143  13.180  -5.935  1.00  0.62           H  
ATOM    981 1HD1 ILE A  62       4.879  14.750  -2.216  1.00  0.62           H  
ATOM    982 2HD1 ILE A  62       6.637  14.956  -2.225  1.00  0.62           H  
ATOM    983 3HD1 ILE A  62       5.710  15.274  -3.700  1.00  0.62           H  
ATOM    984  N   PHE A  63       8.169  10.711  -6.355  1.00  0.61           N  
ATOM    985  CA  PHE A  63       9.182  10.310  -7.314  1.00  0.61           C  
ATOM    986  C   PHE A  63       9.060  11.026  -8.646  1.00  0.61           C  
ATOM    987  O   PHE A  63       8.007  11.568  -8.986  1.00  0.61           O  
ATOM    988  CB  PHE A  63       9.040   8.830  -7.549  1.00  0.61           C  
ATOM    989  CG  PHE A  63       9.090   8.048  -6.313  1.00  0.61           C  
ATOM    990  CD1 PHE A  63       7.893   7.694  -5.689  1.00  0.61           C  
ATOM    991  CD2 PHE A  63      10.270   7.704  -5.729  1.00  0.61           C  
ATOM    992  CE1 PHE A  63       7.894   6.997  -4.509  1.00  0.61           C  
ATOM    993  CE2 PHE A  63      10.278   7.025  -4.547  1.00  0.61           C  
ATOM    994  CZ  PHE A  63       9.091   6.660  -3.927  1.00  0.61           C  
ATOM    995  H   PHE A  63       7.178  10.610  -6.586  1.00  0.61           H  
ATOM    996  HA  PHE A  63      10.163  10.530  -6.902  1.00  0.61           H  
ATOM    997 1HB  PHE A  63       8.089   8.710  -7.928  1.00  0.61           H  
ATOM    998 2HB  PHE A  63       9.778   8.459  -8.264  1.00  0.61           H  
ATOM    999  HD1 PHE A  63       6.943   7.986  -6.151  1.00  0.61           H  
ATOM   1000  HD2 PHE A  63      11.207   7.990  -6.208  1.00  0.61           H  
ATOM   1001  HE1 PHE A  63       6.950   6.731  -4.038  1.00  0.61           H  
ATOM   1002  HE2 PHE A  63      11.222   6.783  -4.095  1.00  0.61           H  
ATOM   1003  HZ  PHE A  63       9.108   6.115  -2.981  1.00  0.61           H  
ATOM   1004  N   LYS A  64      10.145  11.010  -9.416  1.00  0.60           N  
ATOM   1005  CA  LYS A  64      10.129  11.598 -10.752  1.00  0.60           C  
ATOM   1006  C   LYS A  64      10.822  10.759 -11.792  1.00  0.60           C  
ATOM   1007  O   LYS A  64      11.940  10.274 -11.588  1.00  0.60           O  
ATOM   1008  CB  LYS A  64      10.759  12.972 -10.744  1.00  0.60           C  
ATOM   1009  CG  LYS A  64      10.763  13.687 -12.063  1.00  0.60           C  
ATOM   1010  CD  LYS A  64      11.232  15.119 -11.881  1.00  0.60           C  
ATOM   1011  CE  LYS A  64      11.117  15.907 -13.158  1.00  0.60           C  
ATOM   1012  NZ  LYS A  64      11.473  17.329 -12.954  1.00  0.60           N  
ATOM   1013  H   LYS A  64      10.990  10.565  -9.066  1.00  0.60           H  
ATOM   1014  HA  LYS A  64       9.094  11.703 -11.060  1.00  0.60           H  
ATOM   1015 1HB  LYS A  64      10.184  13.575 -10.092  1.00  0.60           H  
ATOM   1016 2HB  LYS A  64      11.758  12.931 -10.362  1.00  0.60           H  
ATOM   1017 1HG  LYS A  64      11.426  13.173 -12.752  1.00  0.60           H  
ATOM   1018 2HG  LYS A  64       9.753  13.685 -12.482  1.00  0.60           H  
ATOM   1019 1HD  LYS A  64      10.614  15.600 -11.122  1.00  0.60           H  
ATOM   1020 2HD  LYS A  64      12.267  15.125 -11.544  1.00  0.60           H  
ATOM   1021 1HE  LYS A  64      11.779  15.484 -13.897  1.00  0.60           H  
ATOM   1022 2HE  LYS A  64      10.088  15.844 -13.523  1.00  0.60           H  
ATOM   1023 1HZ  LYS A  64      11.381  17.826 -13.825  1.00  0.60           H  
ATOM   1024 2HZ  LYS A  64      10.840  17.725 -12.266  1.00  0.60           H  
ATOM   1025 3HZ  LYS A  64      12.422  17.397 -12.622  1.00  0.60           H  
ATOM   1026  N   VAL A  65      10.146  10.575 -12.917  1.00  0.59           N  
ATOM   1027  CA  VAL A  65      10.734   9.804 -13.987  1.00  0.59           C  
ATOM   1028  C   VAL A  65      10.754  10.559 -15.296  1.00  0.59           C  
ATOM   1029  O   VAL A  65       9.725  11.087 -15.733  1.00  0.59           O  
ATOM   1030  CB  VAL A  65       9.977   8.498 -14.186  1.00  0.59           C  
ATOM   1031  CG1 VAL A  65      10.643   7.753 -15.287  1.00  0.59           C  
ATOM   1032  CG2 VAL A  65      10.015   7.725 -12.926  1.00  0.59           C  
ATOM   1033  H   VAL A  65       9.215  10.984 -13.013  1.00  0.59           H  
ATOM   1034  HA  VAL A  65      11.760   9.566 -13.719  1.00  0.59           H  
ATOM   1035  HB  VAL A  65       8.948   8.700 -14.479  1.00  0.59           H  
ATOM   1036 1HG1 VAL A  65      10.167   6.815 -15.474  1.00  0.59           H  
ATOM   1037 2HG1 VAL A  65      10.607   8.351 -16.155  1.00  0.59           H  
ATOM   1038 3HG1 VAL A  65      11.676   7.582 -15.012  1.00  0.59           H  
ATOM   1039 1HG2 VAL A  65       9.513   6.772 -13.036  1.00  0.59           H  
ATOM   1040 2HG2 VAL A  65      11.022   7.581 -12.678  1.00  0.59           H  
ATOM   1041 3HG2 VAL A  65       9.562   8.281 -12.164  1.00  0.59           H  
ATOM   1042  N   THR A  66      11.928  10.631 -15.925  1.00  0.58           N  
ATOM   1043  CA  THR A  66      11.993  11.322 -17.206  1.00  0.58           C  
ATOM   1044  C   THR A  66      12.652  10.505 -18.314  1.00  0.58           C  
ATOM   1045  O   THR A  66      13.568   9.713 -18.062  1.00  0.58           O  
ATOM   1046  CB  THR A  66      12.768  12.641 -17.045  1.00  0.58           C  
ATOM   1047  OG1 THR A  66      14.124  12.359 -16.664  1.00  0.58           O  
ATOM   1048  CG2 THR A  66      12.151  13.495 -15.963  1.00  0.58           C  
ATOM   1049  H   THR A  66      12.753  10.213 -15.489  1.00  0.58           H  
ATOM   1050  HA  THR A  66      10.982  11.544 -17.529  1.00  0.58           H  
ATOM   1051  HB  THR A  66      12.756  13.180 -17.994  1.00  0.58           H  
ATOM   1052  HG1 THR A  66      14.131  11.992 -15.767  1.00  0.58           H  
ATOM   1053 1HG2 THR A  66      12.715  14.420 -15.874  1.00  0.58           H  
ATOM   1054 2HG2 THR A  66      11.138  13.713 -16.219  1.00  0.58           H  
ATOM   1055 3HG2 THR A  66      12.178  12.966 -15.019  1.00  0.58           H  
ATOM   1056  N   TRP A  67      12.236  10.759 -19.565  1.00  0.58           N  
ATOM   1057  CA  TRP A  67      12.887  10.121 -20.712  1.00  0.58           C  
ATOM   1058  C   TRP A  67      12.633  10.786 -22.072  1.00  0.58           C  
ATOM   1059  O   TRP A  67      11.661  11.526 -22.251  1.00  0.58           O  
ATOM   1060  CB  TRP A  67      12.464   8.664 -20.841  1.00  0.58           C  
ATOM   1061  CG  TRP A  67      11.001   8.388 -21.133  1.00  0.58           C  
ATOM   1062  CD1 TRP A  67      10.462   8.293 -22.361  1.00  0.58           C  
ATOM   1063  CD2 TRP A  67       9.918   8.120 -20.207  1.00  0.58           C  
ATOM   1064  NE1 TRP A  67       9.127   7.992 -22.282  1.00  0.58           N  
ATOM   1065  CE2 TRP A  67       8.778   7.870 -20.975  1.00  0.58           C  
ATOM   1066  CE3 TRP A  67       9.830   8.065 -18.840  1.00  0.58           C  
ATOM   1067  CZ2 TRP A  67       7.554   7.566 -20.400  1.00  0.58           C  
ATOM   1068  CZ3 TRP A  67       8.595   7.768 -18.249  1.00  0.58           C  
ATOM   1069  CH2 TRP A  67       7.492   7.521 -19.011  1.00  0.58           C  
ATOM   1070  H   TRP A  67      11.449  11.396 -19.698  1.00  0.58           H  
ATOM   1071  HA  TRP A  67      13.962  10.142 -20.531  1.00  0.58           H  
ATOM   1072 1HB  TRP A  67      13.041   8.212 -21.633  1.00  0.58           H  
ATOM   1073 2HB  TRP A  67      12.710   8.138 -19.936  1.00  0.58           H  
ATOM   1074  HD1 TRP A  67      11.016   8.436 -23.284  1.00  0.58           H  
ATOM   1075  HE1 TRP A  67       8.508   7.887 -23.104  1.00  0.58           H  
ATOM   1076  HE3 TRP A  67      10.713   8.255 -18.255  1.00  0.58           H  
ATOM   1077  HZ2 TRP A  67       6.664   7.373 -20.999  1.00  0.58           H  
ATOM   1078  HZ3 TRP A  67       8.527   7.730 -17.168  1.00  0.58           H  
ATOM   1079  HH2 TRP A  67       6.545   7.288 -18.518  1.00  0.58           H  
ATOM   1080  N   THR A  68      13.469  10.439 -23.059  1.00  0.58           N  
ATOM   1081  CA  THR A  68      13.232  10.855 -24.446  1.00  0.58           C  
ATOM   1082  C   THR A  68      13.056   9.620 -25.330  1.00  0.58           C  
ATOM   1083  O   THR A  68      13.851   8.670 -25.270  1.00  0.58           O  
ATOM   1084  CB  THR A  68      14.365  11.743 -25.000  1.00  0.58           C  
ATOM   1085  OG1 THR A  68      14.483  12.935 -24.203  1.00  0.58           O  
ATOM   1086  CG2 THR A  68      14.064  12.138 -26.460  1.00  0.58           C  
ATOM   1087  H   THR A  68      14.269   9.859 -22.847  1.00  0.58           H  
ATOM   1088  HA  THR A  68      12.305  11.427 -24.495  1.00  0.58           H  
ATOM   1089  HB  THR A  68      15.304  11.197 -24.960  1.00  0.58           H  
ATOM   1090  HG1 THR A  68      13.793  13.598 -24.486  1.00  0.58           H  
ATOM   1091 1HG2 THR A  68      14.865  12.768 -26.836  1.00  0.58           H  
ATOM   1092 2HG2 THR A  68      13.987  11.251 -27.078  1.00  0.58           H  
ATOM   1093 3HG2 THR A  68      13.119  12.692 -26.499  1.00  0.58           H  
ATOM   1094  N   GLU A  69      11.994   9.638 -26.120  1.00  0.59           N  
ATOM   1095  CA  GLU A  69      11.627   8.551 -27.011  1.00  0.59           C  
ATOM   1096  C   GLU A  69      12.288   8.729 -28.386  1.00  0.59           C  
ATOM   1097  O   GLU A  69      12.598   9.853 -28.770  1.00  0.59           O  
ATOM   1098  CB  GLU A  69      10.095   8.523 -27.103  1.00  0.59           C  
ATOM   1099  CG  GLU A  69       9.460   8.262 -25.752  1.00  0.59           C  
ATOM   1100  CD  GLU A  69       7.991   8.176 -25.737  1.00  0.59           C  
ATOM   1101  OE1 GLU A  69       7.390   8.227 -26.772  1.00  0.59           O  
ATOM   1102  OE2 GLU A  69       7.444   8.019 -24.671  1.00  0.59           O  
ATOM   1103  H   GLU A  69      11.398  10.468 -26.100  1.00  0.59           H  
ATOM   1104  HA  GLU A  69      11.975   7.625 -26.555  1.00  0.59           H  
ATOM   1105 1HB  GLU A  69       9.751   9.498 -27.442  1.00  0.59           H  
ATOM   1106 2HB  GLU A  69       9.732   7.794 -27.814  1.00  0.59           H  
ATOM   1107 1HG  GLU A  69       9.871   7.342 -25.342  1.00  0.59           H  
ATOM   1108 2HG  GLU A  69       9.754   9.085 -25.103  1.00  0.59           H  
ATOM   1109  N   PRO A  70      12.455   7.660 -29.189  1.00  0.59           N  
ATOM   1110  CA  PRO A  70      12.987   7.656 -30.551  1.00  0.59           C  
ATOM   1111  C   PRO A  70      12.130   8.470 -31.513  1.00  0.59           C  
ATOM   1112  O   PRO A  70      12.556   8.805 -32.611  1.00  0.59           O  
ATOM   1113  CB  PRO A  70      12.996   6.172 -30.905  1.00  0.59           C  
ATOM   1114  CG  PRO A  70      11.999   5.550 -29.996  1.00  0.59           C  
ATOM   1115  CD  PRO A  70      12.129   6.318 -28.705  1.00  0.59           C  
ATOM   1116  HA  PRO A  70      14.017   8.046 -30.535  1.00  0.59           H  
ATOM   1117 1HB  PRO A  70      12.743   6.045 -31.971  1.00  0.59           H  
ATOM   1118 2HB  PRO A  70      14.012   5.765 -30.773  1.00  0.59           H  
ATOM   1119 1HG  PRO A  70      10.990   5.609 -30.436  1.00  0.59           H  
ATOM   1120 2HG  PRO A  70      12.223   4.489 -29.863  1.00  0.59           H  
ATOM   1121 1HD  PRO A  70      11.194   6.265 -28.184  1.00  0.59           H  
ATOM   1122 2HD  PRO A  70      12.956   5.920 -28.095  1.00  0.59           H  
ATOM   1123  N   THR A  71      10.904   8.783 -31.100  1.00  0.60           N  
ATOM   1124  CA  THR A  71       9.986   9.580 -31.899  1.00  0.60           C  
ATOM   1125  C   THR A  71      10.286  11.071 -31.740  1.00  0.60           C  
ATOM   1126  O   THR A  71       9.766  11.904 -32.480  1.00  0.60           O  
ATOM   1127  CB  THR A  71       8.549   9.366 -31.414  1.00  0.60           C  
ATOM   1128  OG1 THR A  71       8.428   9.861 -30.041  1.00  0.60           O  
ATOM   1129  CG2 THR A  71       8.243   7.874 -31.423  1.00  0.60           C  
ATOM   1130  H   THR A  71      10.589   8.459 -30.199  1.00  0.60           H  
ATOM   1131  HA  THR A  71      10.088   9.302 -32.950  1.00  0.60           H  
ATOM   1132  HB  THR A  71       7.849   9.903 -32.056  1.00  0.60           H  
ATOM   1133  HG1 THR A  71       8.796   9.196 -29.433  1.00  0.60           H  
ATOM   1134 1HG2 THR A  71       7.239   7.690 -31.056  1.00  0.60           H  
ATOM   1135 2HG2 THR A  71       8.332   7.499 -32.438  1.00  0.60           H  
ATOM   1136 3HG2 THR A  71       8.953   7.354 -30.776  1.00  0.60           H  
ATOM   1137  N   GLY A  72      11.111  11.403 -30.744  1.00  0.61           N  
ATOM   1138  CA  GLY A  72      11.428  12.775 -30.391  1.00  0.61           C  
ATOM   1139  C   GLY A  72      10.582  13.277 -29.219  1.00  0.61           C  
ATOM   1140  O   GLY A  72      10.837  14.359 -28.694  1.00  0.61           O  
ATOM   1141  H   GLY A  72      11.546  10.677 -30.180  1.00  0.61           H  
ATOM   1142 1HA  GLY A  72      12.483  12.835 -30.122  1.00  0.61           H  
ATOM   1143 2HA  GLY A  72      11.280  13.419 -31.256  1.00  0.61           H  
ATOM   1144  N   THR A  73       9.562  12.509 -28.826  1.00  0.62           N  
ATOM   1145  CA  THR A  73       8.709  12.894 -27.700  1.00  0.62           C  
ATOM   1146  C   THR A  73       9.510  12.908 -26.373  1.00  0.62           C  
ATOM   1147  O   THR A  73      10.250  11.966 -26.068  1.00  0.62           O  
ATOM   1148  CB  THR A  73       7.500  11.940 -27.586  1.00  0.62           C  
ATOM   1149  OG1 THR A  73       6.794  11.913 -28.842  1.00  0.62           O  
ATOM   1150  CG2 THR A  73       6.551  12.419 -26.501  1.00  0.62           C  
ATOM   1151  H   THR A  73       9.357  11.634 -29.312  1.00  0.62           H  
ATOM   1152  HA  THR A  73       8.337  13.899 -27.870  1.00  0.62           H  
ATOM   1153  HB  THR A  73       7.839  10.936 -27.343  1.00  0.62           H  
ATOM   1154  HG1 THR A  73       7.254  11.265 -29.426  1.00  0.62           H  
ATOM   1155 1HG2 THR A  73       5.700  11.743 -26.436  1.00  0.62           H  
ATOM   1156 2HG2 THR A  73       7.067  12.438 -25.549  1.00  0.62           H  
ATOM   1157 3HG2 THR A  73       6.202  13.419 -26.744  1.00  0.62           H  
ATOM   1158  N   ASP A  74       9.357  13.979 -25.580  1.00  0.62           N  
ATOM   1159  CA  ASP A  74      10.039  14.075 -24.274  1.00  0.62           C  
ATOM   1160  C   ASP A  74       8.990  13.961 -23.175  1.00  0.62           C  
ATOM   1161  O   ASP A  74       7.999  14.697 -23.177  1.00  0.62           O  
ATOM   1162  CB  ASP A  74      10.779  15.396 -24.071  1.00  0.62           C  
ATOM   1163  CG  ASP A  74      11.878  15.687 -25.086  1.00  0.62           C  
ATOM   1164  OD1 ASP A  74      12.870  14.993 -25.127  1.00  0.62           O  
ATOM   1165  OD2 ASP A  74      11.698  16.647 -25.834  1.00  0.62           O  
ATOM   1166  H   ASP A  74       8.738  14.725 -25.896  1.00  0.62           H  
ATOM   1167  HA  ASP A  74      10.742  13.251 -24.167  1.00  0.62           H  
ATOM   1168 1HB  ASP A  74      10.087  16.202 -24.062  1.00  0.62           H  
ATOM   1169 2HB  ASP A  74      11.240  15.377 -23.082  1.00  0.62           H  
ATOM   1170  N   VAL A  75       9.169  12.993 -22.285  1.00  0.63           N  
ATOM   1171  CA  VAL A  75       8.184  12.739 -21.240  1.00  0.63           C  
ATOM   1172  C   VAL A  75       8.742  12.894 -19.835  1.00  0.63           C  
ATOM   1173  O   VAL A  75       9.816  12.378 -19.508  1.00  0.63           O  
ATOM   1174  CB  VAL A  75       7.636  11.302 -21.350  1.00  0.63           C  
ATOM   1175  CG1 VAL A  75       6.615  11.030 -20.231  1.00  0.63           C  
ATOM   1176  CG2 VAL A  75       7.050  11.062 -22.736  1.00  0.63           C  
ATOM   1177  H   VAL A  75      10.016  12.422 -22.325  1.00  0.63           H  
ATOM   1178  HA  VAL A  75       7.360  13.444 -21.359  1.00  0.63           H  
ATOM   1179  HB  VAL A  75       8.454  10.615 -21.207  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  75       6.255  10.017 -20.313  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  75       7.082  11.157 -19.260  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  75       5.779  11.706 -20.313  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  75       6.699  10.032 -22.808  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  75       6.234  11.725 -22.913  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  75       7.821  11.226 -23.491  1.00  0.63           H  
ATOM   1186  N   ALA A  76       7.999  13.589 -18.985  1.00  0.64           N  
ATOM   1187  CA  ALA A  76       8.370  13.668 -17.585  1.00  0.64           C  
ATOM   1188  C   ALA A  76       7.146  13.394 -16.739  1.00  0.64           C  
ATOM   1189  O   ALA A  76       6.043  13.845 -17.051  1.00  0.64           O  
ATOM   1190  CB  ALA A  76       8.940  15.029 -17.249  1.00  0.64           C  
ATOM   1191  H   ALA A  76       7.166  14.074 -19.320  1.00  0.64           H  
ATOM   1192  HA  ALA A  76       9.104  12.898 -17.371  1.00  0.64           H  
ATOM   1193 1HB  ALA A  76       9.202  15.061 -16.192  1.00  0.64           H  
ATOM   1194 2HB  ALA A  76       9.828  15.209 -17.855  1.00  0.64           H  
ATOM   1195 3HB  ALA A  76       8.196  15.792 -17.458  1.00  0.64           H  
ATOM   1196  N   LEU A  77       7.323  12.680 -15.641  1.00  0.64           N  
ATOM   1197  CA  LEU A  77       6.182  12.467 -14.769  1.00  0.64           C  
ATOM   1198  C   LEU A  77       6.559  12.490 -13.292  1.00  0.64           C  
ATOM   1199  O   LEU A  77       7.472  11.774 -12.863  1.00  0.64           O  
ATOM   1200  CB  LEU A  77       5.526  11.118 -15.145  1.00  0.64           C  
ATOM   1201  CG  LEU A  77       4.184  10.793 -14.500  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77       3.396   9.850 -15.388  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77       4.412  10.175 -13.239  1.00  0.64           C  
ATOM   1204  H   LEU A  77       8.229  12.259 -15.444  1.00  0.64           H  
ATOM   1205  HA  LEU A  77       5.468  13.266 -14.934  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77       5.378  11.100 -16.224  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77       6.218  10.315 -14.883  1.00  0.64           H  
ATOM   1208  HG  LEU A  77       3.609  11.711 -14.364  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77       2.444   9.630 -14.918  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77       3.219  10.321 -16.354  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77       3.954   8.923 -15.530  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77       3.474   9.948 -12.793  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77       4.971   9.289 -13.382  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77       4.955  10.838 -12.624  1.00  0.64           H  
ATOM   1215  N   ASP A  78       5.854  13.320 -12.515  1.00  0.65           N  
ATOM   1216  CA  ASP A  78       6.057  13.345 -11.069  1.00  0.65           C  
ATOM   1217  C   ASP A  78       4.942  12.518 -10.456  1.00  0.65           C  
ATOM   1218  O   ASP A  78       3.799  12.562 -10.931  1.00  0.65           O  
ATOM   1219  CB  ASP A  78       6.003  14.754 -10.479  1.00  0.65           C  
ATOM   1220  CG  ASP A  78       7.131  15.704 -10.929  1.00  0.65           C  
ATOM   1221  OD1 ASP A  78       8.125  15.256 -11.436  1.00  0.65           O  
ATOM   1222  OD2 ASP A  78       6.975  16.885 -10.740  1.00  0.65           O  
ATOM   1223  H   ASP A  78       5.126  13.897 -12.941  1.00  0.65           H  
ATOM   1224  HA  ASP A  78       7.013  12.889 -10.823  1.00  0.65           H  
ATOM   1225 1HB  ASP A  78       5.050  15.210 -10.741  1.00  0.65           H  
ATOM   1226 2HB  ASP A  78       6.035  14.679  -9.391  1.00  0.65           H  
ATOM   1227  N   PHE A  79       5.222  11.778  -9.395  1.00  0.66           N  
ATOM   1228  CA  PHE A  79       4.120  11.028  -8.817  1.00  0.66           C  
ATOM   1229  C   PHE A  79       4.204  10.752  -7.338  1.00  0.66           C  
ATOM   1230  O   PHE A  79       5.279  10.702  -6.737  1.00  0.66           O  
ATOM   1231  CB  PHE A  79       3.940   9.754  -9.631  1.00  0.66           C  
ATOM   1232  CG  PHE A  79       5.003   8.847  -9.656  1.00  0.66           C  
ATOM   1233  CD1 PHE A  79       4.958   7.759  -8.888  1.00  0.66           C  
ATOM   1234  CD2 PHE A  79       6.101   9.100 -10.408  1.00  0.66           C  
ATOM   1235  CE1 PHE A  79       5.979   6.896  -8.872  1.00  0.66           C  
ATOM   1236  CE2 PHE A  79       7.111   8.273 -10.402  1.00  0.66           C  
ATOM   1237  CZ  PHE A  79       7.071   7.164  -9.648  1.00  0.66           C  
ATOM   1238  H   PHE A  79       6.174  11.727  -9.038  1.00  0.66           H  
ATOM   1239  HA  PHE A  79       3.214  11.619  -8.959  1.00  0.66           H  
ATOM   1240 1HB  PHE A  79       3.095   9.222  -9.205  1.00  0.66           H  
ATOM   1241 2HB  PHE A  79       3.687  10.004 -10.619  1.00  0.66           H  
ATOM   1242  HD1 PHE A  79       4.075   7.593  -8.304  1.00  0.66           H  
ATOM   1243  HD2 PHE A  79       6.163   9.995 -11.007  1.00  0.66           H  
ATOM   1244  HE1 PHE A  79       5.935   6.010  -8.245  1.00  0.66           H  
ATOM   1245  HE2 PHE A  79       7.957   8.499 -10.978  1.00  0.66           H  
ATOM   1246  HZ  PHE A  79       7.921   6.515  -9.644  1.00  0.66           H  
ATOM   1247  N   MET A  80       3.026  10.517  -6.780  1.00  0.66           N  
ATOM   1248  CA  MET A  80       2.806  10.269  -5.369  1.00  0.66           C  
ATOM   1249  C   MET A  80       1.807   9.138  -5.129  1.00  0.66           C  
ATOM   1250  O   MET A  80       0.622   9.398  -4.864  1.00  0.66           O  
ATOM   1251  CB  MET A  80       2.340  11.565  -4.741  1.00  0.66           C  
ATOM   1252  CG  MET A  80       2.030  11.512  -3.258  1.00  0.66           C  
ATOM   1253  SD  MET A  80       3.394  11.136  -2.221  1.00  0.66           S  
ATOM   1254  CE  MET A  80       2.717  11.548  -0.627  1.00  0.66           C  
ATOM   1255  H   MET A  80       2.198  10.574  -7.379  1.00  0.66           H  
ATOM   1256  HA  MET A  80       3.759  10.011  -4.908  1.00  0.66           H  
ATOM   1257 1HB  MET A  80       3.094  12.331  -4.896  1.00  0.66           H  
ATOM   1258 2HB  MET A  80       1.433  11.902  -5.249  1.00  0.66           H  
ATOM   1259 1HG  MET A  80       1.631  12.476  -2.948  1.00  0.66           H  
ATOM   1260 2HG  MET A  80       1.279  10.769  -3.085  1.00  0.66           H  
ATOM   1261 1HE  MET A  80       3.464  11.360   0.145  1.00  0.66           H  
ATOM   1262 2HE  MET A  80       2.440  12.605  -0.618  1.00  0.66           H  
ATOM   1263 3HE  MET A  80       1.824  10.959  -0.432  1.00  0.66           H  
ATOM   1264  N   PRO A  81       2.235   7.869  -5.265  1.00  0.67           N  
ATOM   1265  CA  PRO A  81       1.429   6.669  -5.156  1.00  0.67           C  
ATOM   1266  C   PRO A  81       0.626   6.636  -3.864  1.00  0.67           C  
ATOM   1267  O   PRO A  81      -0.486   6.114  -3.825  1.00  0.67           O  
ATOM   1268  CB  PRO A  81       2.489   5.578  -5.118  1.00  0.67           C  
ATOM   1269  CG  PRO A  81       3.643   6.130  -5.868  1.00  0.67           C  
ATOM   1270  CD  PRO A  81       3.675   7.582  -5.456  1.00  0.67           C  
ATOM   1271  HA  PRO A  81       0.780   6.570  -6.033  1.00  0.67           H  
ATOM   1272 1HB  PRO A  81       2.738   5.407  -4.081  1.00  0.67           H  
ATOM   1273 2HB  PRO A  81       2.094   4.643  -5.510  1.00  0.67           H  
ATOM   1274 1HG  PRO A  81       4.567   5.596  -5.603  1.00  0.67           H  
ATOM   1275 2HG  PRO A  81       3.481   5.973  -6.934  1.00  0.67           H  
ATOM   1276 1HD  PRO A  81       4.211   7.687  -4.497  1.00  0.67           H  
ATOM   1277 2HD  PRO A  81       4.128   8.180  -6.221  1.00  0.67           H  
ATOM   1278  N   ASN A  82       1.183   7.249  -2.813  1.00  0.66           N  
ATOM   1279  CA  ASN A  82       0.577   7.303  -1.488  1.00  0.66           C  
ATOM   1280  C   ASN A  82      -0.711   8.129  -1.470  1.00  0.66           C  
ATOM   1281  O   ASN A  82      -1.596   7.886  -0.648  1.00  0.66           O  
ATOM   1282  CB  ASN A  82       1.571   7.884  -0.510  1.00  0.66           C  
ATOM   1283  CG  ASN A  82       2.707   6.977  -0.226  1.00  0.66           C  
ATOM   1284  OD1 ASN A  82       2.614   5.766  -0.435  1.00  0.66           O  
ATOM   1285  ND2 ASN A  82       3.788   7.540   0.248  1.00  0.66           N  
ATOM   1286  H   ASN A  82       2.090   7.673  -2.925  1.00  0.66           H  
ATOM   1287  HA  ASN A  82       0.319   6.288  -1.183  1.00  0.66           H  
ATOM   1288 1HB  ASN A  82       1.968   8.780  -0.940  1.00  0.66           H  
ATOM   1289 2HB  ASN A  82       1.070   8.154   0.420  1.00  0.66           H  
ATOM   1290 1HD2 ASN A  82       4.630   7.003   0.459  1.00  0.66           H  
ATOM   1291 2HD2 ASN A  82       3.806   8.526   0.412  1.00  0.66           H  
ATOM   1292  N   ASP A  83      -0.800   9.118  -2.367  1.00  0.66           N  
ATOM   1293  CA  ASP A  83      -1.981   9.964  -2.476  1.00  0.66           C  
ATOM   1294  C   ASP A  83      -2.802   9.519  -3.676  1.00  0.66           C  
ATOM   1295  O   ASP A  83      -3.953   9.928  -3.844  1.00  0.66           O  
ATOM   1296  CB  ASP A  83      -1.629  11.449  -2.618  1.00  0.66           C  
ATOM   1297  CG  ASP A  83      -0.955  12.049  -1.363  1.00  0.66           C  
ATOM   1298  OD1 ASP A  83      -1.142  11.522  -0.294  1.00  0.66           O  
ATOM   1299  OD2 ASP A  83      -0.289  13.048  -1.490  1.00  0.66           O  
ATOM   1300  H   ASP A  83      -0.054   9.253  -3.038  1.00  0.66           H  
ATOM   1301  HA  ASP A  83      -2.590   9.838  -1.581  1.00  0.66           H  
ATOM   1302 1HB  ASP A  83      -0.970  11.581  -3.477  1.00  0.66           H  
ATOM   1303 2HB  ASP A  83      -2.537  12.012  -2.825  1.00  0.66           H  
ATOM   1304  N   GLY A  84      -2.201   8.660  -4.505  1.00  0.65           N  
ATOM   1305  CA  GLY A  84      -2.841   8.153  -5.707  1.00  0.65           C  
ATOM   1306  C   GLY A  84      -2.832   9.150  -6.862  1.00  0.65           C  
ATOM   1307  O   GLY A  84      -3.756   9.145  -7.679  1.00  0.65           O  
ATOM   1308  H   GLY A  84      -1.243   8.385  -4.316  1.00  0.65           H  
ATOM   1309 1HA  GLY A  84      -2.340   7.234  -6.004  1.00  0.65           H  
ATOM   1310 2HA  GLY A  84      -3.869   7.881  -5.474  1.00  0.65           H  
ATOM   1311  N   ARG A  85      -1.835  10.044  -6.910  1.00  0.63           N  
ATOM   1312  CA  ARG A  85      -1.829  11.067  -7.969  1.00  0.63           C  
ATOM   1313  C   ARG A  85      -0.549  11.147  -8.813  1.00  0.63           C  
ATOM   1314  O   ARG A  85       0.563  10.881  -8.331  1.00  0.63           O  
ATOM   1315  CB  ARG A  85      -2.073  12.444  -7.359  1.00  0.63           C  
ATOM   1316  CG  ARG A  85      -3.377  12.585  -6.529  1.00  0.63           C  
ATOM   1317  CD  ARG A  85      -4.625  12.603  -7.372  1.00  0.63           C  
ATOM   1318  NE  ARG A  85      -4.691  13.778  -8.218  1.00  0.63           N  
ATOM   1319  CZ  ARG A  85      -5.710  14.085  -9.051  1.00  0.63           C  
ATOM   1320  NH1 ARG A  85      -6.783  13.314  -9.139  1.00  0.63           N  
ATOM   1321  NH2 ARG A  85      -5.632  15.183  -9.782  1.00  0.63           N  
ATOM   1322  H   ARG A  85      -1.084   9.993  -6.219  1.00  0.63           H  
ATOM   1323  HA  ARG A  85      -2.653  10.851  -8.651  1.00  0.63           H  
ATOM   1324 1HB  ARG A  85      -1.240  12.698  -6.706  1.00  0.63           H  
ATOM   1325 2HB  ARG A  85      -2.105  13.188  -8.157  1.00  0.63           H  
ATOM   1326 1HG  ARG A  85      -3.459  11.758  -5.828  1.00  0.63           H  
ATOM   1327 2HG  ARG A  85      -3.339  13.517  -5.969  1.00  0.63           H  
ATOM   1328 1HD  ARG A  85      -4.640  11.721  -8.016  1.00  0.63           H  
ATOM   1329 2HD  ARG A  85      -5.506  12.590  -6.730  1.00  0.63           H  
ATOM   1330  HE  ARG A  85      -3.900  14.405  -8.200  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  85      -6.875  12.461  -8.564  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  85      -7.532  13.569  -9.767  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  85      -4.820  15.779  -9.702  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  85      -6.390  15.430 -10.409  1.00  0.63           H  
ATOM   1335  N   MET A  86      -0.724  11.555 -10.082  1.00  0.62           N  
ATOM   1336  CA  MET A  86       0.386  11.799 -11.009  1.00  0.62           C  
ATOM   1337  C   MET A  86       0.253  13.148 -11.743  1.00  0.62           C  
ATOM   1338  O   MET A  86      -0.853  13.652 -11.970  1.00  0.62           O  
ATOM   1339  CB  MET A  86       0.511  10.663 -12.040  1.00  0.62           C  
ATOM   1340  CG  MET A  86       0.772   9.289 -11.434  1.00  0.62           C  
ATOM   1341  SD  MET A  86       1.308   8.035 -12.607  1.00  0.62           S  
ATOM   1342  CE  MET A  86       1.758   6.671 -11.541  1.00  0.62           C  
ATOM   1343  H   MET A  86      -1.676  11.707 -10.417  1.00  0.62           H  
ATOM   1344  HA  MET A  86       1.311  11.839 -10.436  1.00  0.62           H  
ATOM   1345 1HB  MET A  86      -0.403  10.593 -12.609  1.00  0.62           H  
ATOM   1346 2HB  MET A  86       1.312  10.896 -12.739  1.00  0.62           H  
ATOM   1347 1HG  MET A  86       1.466   9.359 -10.654  1.00  0.62           H  
ATOM   1348 2HG  MET A  86      -0.159   8.951 -11.007  1.00  0.62           H  
ATOM   1349 1HE  MET A  86       2.091   5.843 -12.130  1.00  0.62           H  
ATOM   1350 2HE  MET A  86       2.553   6.980 -10.862  1.00  0.62           H  
ATOM   1351 3HE  MET A  86       0.909   6.356 -10.979  1.00  0.62           H  
ATOM   1352  N   HIS A  87       1.392  13.709 -12.152  1.00  0.61           N  
ATOM   1353  CA  HIS A  87       1.415  14.904 -13.006  1.00  0.61           C  
ATOM   1354  C   HIS A  87       2.383  14.684 -14.155  1.00  0.61           C  
ATOM   1355  O   HIS A  87       3.598  14.562 -13.957  1.00  0.61           O  
ATOM   1356  CB  HIS A  87       1.818  16.157 -12.214  1.00  0.61           C  
ATOM   1357  CG  HIS A  87       1.855  17.468 -13.016  1.00  0.61           C  
ATOM   1358  ND1 HIS A  87       2.445  18.617 -12.518  1.00  0.61           N  
ATOM   1359  CD2 HIS A  87       1.401  17.795 -14.254  1.00  0.61           C  
ATOM   1360  CE1 HIS A  87       2.343  19.588 -13.412  1.00  0.61           C  
ATOM   1361  NE2 HIS A  87       1.716  19.119 -14.471  1.00  0.61           N  
ATOM   1362  H   HIS A  87       2.275  13.280 -11.872  1.00  0.61           H  
ATOM   1363  HA  HIS A  87       0.431  15.079 -13.437  1.00  0.61           H  
ATOM   1364 1HB  HIS A  87       1.126  16.288 -11.387  1.00  0.61           H  
ATOM   1365 2HB  HIS A  87       2.806  16.001 -11.783  1.00  0.61           H  
ATOM   1366  HD1 HIS A  87       2.892  18.714 -11.628  1.00  0.61           H  
ATOM   1367  HD2 HIS A  87       0.888  17.242 -15.020  1.00  0.61           H  
ATOM   1368  HE1 HIS A  87       2.748  20.577 -13.202  1.00  0.61           H  
ATOM   1369  N   GLY A  88       1.829  14.545 -15.355  1.00  0.60           N  
ATOM   1370  CA  GLY A  88       2.656  14.263 -16.511  1.00  0.60           C  
ATOM   1371  C   GLY A  88       2.863  15.495 -17.367  1.00  0.60           C  
ATOM   1372  O   GLY A  88       1.959  16.321 -17.519  1.00  0.60           O  
ATOM   1373  H   GLY A  88       0.827  14.696 -15.471  1.00  0.60           H  
ATOM   1374 1HA  GLY A  88       3.619  13.874 -16.193  1.00  0.60           H  
ATOM   1375 2HA  GLY A  88       2.186  13.481 -17.107  1.00  0.60           H  
ATOM   1376  N   VAL A  89       4.042  15.593 -17.957  1.00  0.60           N  
ATOM   1377  CA  VAL A  89       4.339  16.663 -18.881  1.00  0.60           C  
ATOM   1378  C   VAL A  89       4.933  16.076 -20.137  1.00  0.60           C  
ATOM   1379  O   VAL A  89       5.994  15.443 -20.087  1.00  0.60           O  
ATOM   1380  CB  VAL A  89       5.323  17.668 -18.264  1.00  0.60           C  
ATOM   1381  CG1 VAL A  89       5.597  18.734 -19.233  1.00  0.60           C  
ATOM   1382  CG2 VAL A  89       4.741  18.246 -16.960  1.00  0.60           C  
ATOM   1383  H   VAL A  89       4.755  14.899 -17.752  1.00  0.60           H  
ATOM   1384  HA  VAL A  89       3.426  17.170 -19.153  1.00  0.60           H  
ATOM   1385  HB  VAL A  89       6.263  17.166 -18.052  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  89       6.303  19.450 -18.818  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  89       6.009  18.305 -20.150  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  89       4.650  19.219 -19.438  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  89       5.445  18.955 -16.531  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  89       3.798  18.754 -17.171  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  89       4.563  17.448 -16.242  1.00  0.60           H  
ATOM   1392  N   ILE A  90       4.255  16.265 -21.266  1.00  0.59           N  
ATOM   1393  CA  ILE A  90       4.798  15.697 -22.484  1.00  0.59           C  
ATOM   1394  C   ILE A  90       4.984  16.727 -23.583  1.00  0.59           C  
ATOM   1395  O   ILE A  90       4.095  17.530 -23.876  1.00  0.59           O  
ATOM   1396  CB  ILE A  90       3.947  14.530 -23.013  1.00  0.59           C  
ATOM   1397  CG1 ILE A  90       3.842  13.433 -21.982  1.00  0.59           C  
ATOM   1398  CG2 ILE A  90       4.635  13.968 -24.238  1.00  0.59           C  
ATOM   1399  CD1 ILE A  90       2.910  12.315 -22.393  1.00  0.59           C  
ATOM   1400  H   ILE A  90       3.362  16.759 -21.266  1.00  0.59           H  
ATOM   1401  HA  ILE A  90       5.780  15.292 -22.266  1.00  0.59           H  
ATOM   1402  HB  ILE A  90       2.944  14.868 -23.253  1.00  0.59           H  
ATOM   1403 1HG1 ILE A  90       4.818  13.046 -21.804  1.00  0.59           H  
ATOM   1404 2HG1 ILE A  90       3.465  13.848 -21.051  1.00  0.59           H  
ATOM   1405 1HG2 ILE A  90       4.078  13.127 -24.618  1.00  0.59           H  
ATOM   1406 2HG2 ILE A  90       4.711  14.717 -25.010  1.00  0.59           H  
ATOM   1407 3HG2 ILE A  90       5.629  13.646 -23.963  1.00  0.59           H  
ATOM   1408 1HD1 ILE A  90       2.877  11.559 -21.607  1.00  0.59           H  
ATOM   1409 2HD1 ILE A  90       1.905  12.715 -22.553  1.00  0.59           H  
ATOM   1410 3HD1 ILE A  90       3.271  11.863 -23.317  1.00  0.59           H  
ATOM   1411  N   PHE A  91       6.171  16.709 -24.173  1.00  0.59           N  
ATOM   1412  CA  PHE A  91       6.502  17.582 -25.280  1.00  0.59           C  
ATOM   1413  C   PHE A  91       6.521  16.739 -26.548  1.00  0.59           C  
ATOM   1414  O   PHE A  91       7.353  15.839 -26.695  1.00  0.59           O  
ATOM   1415  CB  PHE A  91       7.887  18.170 -25.098  1.00  0.59           C  
ATOM   1416  CG  PHE A  91       8.099  19.077 -23.931  1.00  0.59           C  
ATOM   1417  CD1 PHE A  91       8.328  18.550 -22.662  1.00  0.59           C  
ATOM   1418  CD2 PHE A  91       8.156  20.454 -24.104  1.00  0.59           C  
ATOM   1419  CE1 PHE A  91       8.579  19.381 -21.588  1.00  0.59           C  
ATOM   1420  CE2 PHE A  91       8.419  21.290 -23.029  1.00  0.59           C  
ATOM   1421  CZ  PHE A  91       8.626  20.751 -21.768  1.00  0.59           C  
ATOM   1422  H   PHE A  91       6.861  16.032 -23.851  1.00  0.59           H  
ATOM   1423  HA  PHE A  91       5.758  18.368 -25.372  1.00  0.59           H  
ATOM   1424 1HB  PHE A  91       8.601  17.380 -25.058  1.00  0.59           H  
ATOM   1425 2HB  PHE A  91       8.110  18.744 -25.979  1.00  0.59           H  
ATOM   1426  HD1 PHE A  91       8.303  17.463 -22.522  1.00  0.59           H  
ATOM   1427  HD2 PHE A  91       7.997  20.873 -25.099  1.00  0.59           H  
ATOM   1428  HE1 PHE A  91       8.748  18.953 -20.600  1.00  0.59           H  
ATOM   1429  HE2 PHE A  91       8.461  22.369 -23.174  1.00  0.59           H  
ATOM   1430  HZ  PHE A  91       8.830  21.406 -20.922  1.00  0.59           H  
ATOM   1431  N   PHE A  92       5.601  16.997 -27.461  1.00  0.59           N  
ATOM   1432  CA  PHE A  92       5.523  16.177 -28.652  1.00  0.59           C  
ATOM   1433  C   PHE A  92       5.920  17.028 -29.849  1.00  0.59           C  
ATOM   1434  O   PHE A  92       5.456  18.155 -29.965  1.00  0.59           O  
ATOM   1435  CB  PHE A  92       4.075  15.773 -28.933  1.00  0.59           C  
ATOM   1436  CG  PHE A  92       3.324  14.922 -27.952  1.00  0.59           C  
ATOM   1437  CD1 PHE A  92       2.657  15.507 -26.878  1.00  0.59           C  
ATOM   1438  CD2 PHE A  92       3.219  13.556 -28.132  1.00  0.59           C  
ATOM   1439  CE1 PHE A  92       1.902  14.734 -26.017  1.00  0.59           C  
ATOM   1440  CE2 PHE A  92       2.467  12.779 -27.269  1.00  0.59           C  
ATOM   1441  CZ  PHE A  92       1.806  13.373 -26.213  1.00  0.59           C  
ATOM   1442  H   PHE A  92       4.952  17.765 -27.317  1.00  0.59           H  
ATOM   1443  HA  PHE A  92       6.149  15.301 -28.535  1.00  0.59           H  
ATOM   1444 1HB  PHE A  92       3.502  16.691 -29.066  1.00  0.59           H  
ATOM   1445 2HB  PHE A  92       4.050  15.260 -29.893  1.00  0.59           H  
ATOM   1446  HD1 PHE A  92       2.727  16.592 -26.728  1.00  0.59           H  
ATOM   1447  HD2 PHE A  92       3.735  13.099 -28.968  1.00  0.59           H  
ATOM   1448  HE1 PHE A  92       1.384  15.202 -25.184  1.00  0.59           H  
ATOM   1449  HE2 PHE A  92       2.395  11.703 -27.424  1.00  0.59           H  
ATOM   1450  HZ  PHE A  92       1.216  12.771 -25.530  1.00  0.59           H  
ATOM   1451  N   PRO A  93       6.697  16.532 -30.804  1.00  0.59           N  
ATOM   1452  CA  PRO A  93       6.961  17.225 -32.039  1.00  0.59           C  
ATOM   1453  C   PRO A  93       5.640  17.458 -32.723  1.00  0.59           C  
ATOM   1454  O   PRO A  93       4.781  16.564 -32.712  1.00  0.59           O  
ATOM   1455  CB  PRO A  93       7.830  16.235 -32.807  1.00  0.59           C  
ATOM   1456  CG  PRO A  93       8.488  15.386 -31.728  1.00  0.59           C  
ATOM   1457  CD  PRO A  93       7.449  15.284 -30.620  1.00  0.59           C  
ATOM   1458  HA  PRO A  93       7.483  18.172 -31.858  1.00  0.59           H  
ATOM   1459 1HB  PRO A  93       7.212  15.643 -33.496  1.00  0.59           H  
ATOM   1460 2HB  PRO A  93       8.538  16.778 -33.415  1.00  0.59           H  
ATOM   1461 1HG  PRO A  93       8.764  14.394 -32.133  1.00  0.59           H  
ATOM   1462 2HG  PRO A  93       9.423  15.856 -31.382  1.00  0.59           H  
ATOM   1463 1HD  PRO A  93       6.808  14.398 -30.733  1.00  0.59           H  
ATOM   1464 2HD  PRO A  93       7.994  15.296 -29.667  1.00  0.59           H  
ATOM   1465  N   HIS A  94       5.508  18.576 -33.431  1.00  0.60           N  
ATOM   1466  CA  HIS A  94       4.279  18.812 -34.179  1.00  0.60           C  
ATOM   1467  C   HIS A  94       4.002  17.673 -35.152  1.00  0.60           C  
ATOM   1468  O   HIS A  94       2.848  17.357 -35.412  1.00  0.60           O  
ATOM   1469  CB  HIS A  94       4.382  20.135 -34.940  1.00  0.60           C  
ATOM   1470  CG  HIS A  94       5.440  20.118 -35.979  1.00  0.60           C  
ATOM   1471  ND1 HIS A  94       6.756  20.262 -35.659  1.00  0.60           N  
ATOM   1472  CD2 HIS A  94       5.389  19.980 -37.328  1.00  0.60           C  
ATOM   1473  CE1 HIS A  94       7.487  20.214 -36.747  1.00  0.60           C  
ATOM   1474  NE2 HIS A  94       6.686  20.046 -37.790  1.00  0.60           N  
ATOM   1475  H   HIS A  94       6.223  19.309 -33.396  1.00  0.60           H  
ATOM   1476  HA  HIS A  94       3.439  18.871 -33.498  1.00  0.60           H  
ATOM   1477 1HB  HIS A  94       3.431  20.352 -35.429  1.00  0.60           H  
ATOM   1478 2HB  HIS A  94       4.597  20.946 -34.239  1.00  0.60           H  
ATOM   1479  HD1 HIS A  94       7.107  20.389 -34.713  1.00  0.60           H  
ATOM   1480  HD2 HIS A  94       4.559  19.840 -38.029  1.00  0.60           H  
ATOM   1481  HE1 HIS A  94       8.559  20.312 -36.669  1.00  0.60           H  
ATOM   1482  N   TRP A  95       5.048  16.990 -35.614  1.00  0.61           N  
ATOM   1483  CA  TRP A  95       4.873  15.875 -36.526  1.00  0.61           C  
ATOM   1484  C   TRP A  95       4.044  14.773 -35.885  1.00  0.61           C  
ATOM   1485  O   TRP A  95       3.238  14.139 -36.558  1.00  0.61           O  
ATOM   1486  CB  TRP A  95       6.207  15.312 -36.999  1.00  0.61           C  
ATOM   1487  CG  TRP A  95       6.020  14.122 -37.923  1.00  0.61           C  
ATOM   1488  CD1 TRP A  95       6.456  12.837 -37.737  1.00  0.61           C  
ATOM   1489  CD2 TRP A  95       5.290  14.115 -39.171  1.00  0.61           C  
ATOM   1490  NE1 TRP A  95       6.060  12.050 -38.795  1.00  0.61           N  
ATOM   1491  CE2 TRP A  95       5.345  12.814 -39.673  1.00  0.61           C  
ATOM   1492  CE3 TRP A  95       4.595  15.094 -39.887  1.00  0.61           C  
ATOM   1493  CZ2 TRP A  95       4.741  12.467 -40.866  1.00  0.61           C  
ATOM   1494  CZ3 TRP A  95       3.987  14.740 -41.079  1.00  0.61           C  
ATOM   1495  CH2 TRP A  95       4.059  13.459 -41.556  1.00  0.61           C  
ATOM   1496  H   TRP A  95       5.978  17.286 -35.351  1.00  0.61           H  
ATOM   1497  HA  TRP A  95       4.335  16.239 -37.403  1.00  0.61           H  
ATOM   1498 1HB  TRP A  95       6.770  16.088 -37.524  1.00  0.61           H  
ATOM   1499 2HB  TRP A  95       6.798  15.000 -36.139  1.00  0.61           H  
ATOM   1500  HD1 TRP A  95       7.033  12.490 -36.881  1.00  0.61           H  
ATOM   1501  HE1 TRP A  95       6.245  11.067 -38.913  1.00  0.61           H  
ATOM   1502  HE3 TRP A  95       4.530  16.120 -39.513  1.00  0.61           H  
ATOM   1503  HZ2 TRP A  95       4.785  11.454 -41.265  1.00  0.61           H  
ATOM   1504  HZ3 TRP A  95       3.446  15.512 -41.628  1.00  0.61           H  
ATOM   1505  HH2 TRP A  95       3.569  13.213 -42.498  1.00  0.61           H  
ATOM   1506  N   VAL A  96       4.280  14.496 -34.606  1.00  0.63           N  
ATOM   1507  CA  VAL A  96       3.549  13.453 -33.909  1.00  0.63           C  
ATOM   1508  C   VAL A  96       2.106  13.885 -33.729  1.00  0.63           C  
ATOM   1509  O   VAL A  96       1.183  13.089 -33.836  1.00  0.63           O  
ATOM   1510  CB  VAL A  96       4.182  13.115 -32.556  1.00  0.63           C  
ATOM   1511  CG1 VAL A  96       3.259  12.164 -31.813  1.00  0.63           C  
ATOM   1512  CG2 VAL A  96       5.559  12.488 -32.780  1.00  0.63           C  
ATOM   1513  H   VAL A  96       4.916  15.081 -34.074  1.00  0.63           H  
ATOM   1514  HA  VAL A  96       3.566  12.551 -34.523  1.00  0.63           H  
ATOM   1515  HB  VAL A  96       4.289  14.023 -31.961  1.00  0.63           H  
ATOM   1516 1HG1 VAL A  96       3.692  11.909 -30.853  1.00  0.63           H  
ATOM   1517 2HG1 VAL A  96       2.297  12.644 -31.665  1.00  0.63           H  
ATOM   1518 3HG1 VAL A  96       3.122  11.264 -32.399  1.00  0.63           H  
ATOM   1519 1HG2 VAL A  96       6.012  12.242 -31.816  1.00  0.63           H  
ATOM   1520 2HG2 VAL A  96       5.453  11.579 -33.373  1.00  0.63           H  
ATOM   1521 3HG2 VAL A  96       6.198  13.195 -33.310  1.00  0.63           H  
ATOM   1522  N   GLN A  97       1.904  15.159 -33.410  1.00  0.64           N  
ATOM   1523  CA  GLN A  97       0.536  15.653 -33.268  1.00  0.64           C  
ATOM   1524  C   GLN A  97      -0.231  15.597 -34.604  1.00  0.64           C  
ATOM   1525  O   GLN A  97      -1.429  15.303 -34.629  1.00  0.64           O  
ATOM   1526  CB  GLN A  97       0.537  17.091 -32.744  1.00  0.64           C  
ATOM   1527  CG  GLN A  97       0.965  17.280 -31.289  1.00  0.64           C  
ATOM   1528  CD  GLN A  97      -0.042  16.753 -30.278  1.00  0.64           C  
ATOM   1529  OE1 GLN A  97      -1.250  16.953 -30.425  1.00  0.64           O  
ATOM   1530  NE2 GLN A  97       0.439  16.115 -29.240  1.00  0.64           N  
ATOM   1531  H   GLN A  97       2.711  15.778 -33.298  1.00  0.64           H  
ATOM   1532  HA  GLN A  97       0.017  15.020 -32.556  1.00  0.64           H  
ATOM   1533 1HB  GLN A  97       1.197  17.695 -33.365  1.00  0.64           H  
ATOM   1534 2HB  GLN A  97      -0.464  17.506 -32.848  1.00  0.64           H  
ATOM   1535 1HG  GLN A  97       1.923  16.776 -31.134  1.00  0.64           H  
ATOM   1536 2HG  GLN A  97       1.066  18.319 -31.111  1.00  0.64           H  
ATOM   1537 1HE2 GLN A  97      -0.183  15.760 -28.542  1.00  0.64           H  
ATOM   1538 2HE2 GLN A  97       1.427  15.984 -29.152  1.00  0.64           H  
ATOM   1539  N   GLU A  98       0.472  15.852 -35.717  1.00  0.65           N  
ATOM   1540  CA  GLU A  98      -0.129  15.819 -37.052  1.00  0.65           C  
ATOM   1541  C   GLU A  98      -0.273  14.392 -37.590  1.00  0.65           C  
ATOM   1542  O   GLU A  98      -1.232  14.080 -38.300  1.00  0.65           O  
ATOM   1543  CB  GLU A  98       0.703  16.658 -38.040  1.00  0.65           C  
ATOM   1544  CG  GLU A  98       0.691  18.178 -37.771  1.00  0.65           C  
ATOM   1545  CD  GLU A  98       1.552  18.978 -38.733  1.00  0.65           C  
ATOM   1546  OE1 GLU A  98       2.176  18.392 -39.588  1.00  0.65           O  
ATOM   1547  OE2 GLU A  98       1.589  20.180 -38.600  1.00  0.65           O  
ATOM   1548  H   GLU A  98       1.449  16.124 -35.627  1.00  0.65           H  
ATOM   1549  HA  GLU A  98      -1.125  16.255 -36.985  1.00  0.65           H  
ATOM   1550 1HB  GLU A  98       1.744  16.324 -38.002  1.00  0.65           H  
ATOM   1551 2HB  GLU A  98       0.345  16.490 -39.053  1.00  0.65           H  
ATOM   1552 1HG  GLU A  98      -0.336  18.532 -37.850  1.00  0.65           H  
ATOM   1553 2HG  GLU A  98       1.021  18.364 -36.755  1.00  0.65           H  
ATOM   1554  N   HIS A  99       0.674  13.526 -37.241  1.00  0.65           N  
ATOM   1555  CA  HIS A  99       0.705  12.153 -37.709  1.00  0.65           C  
ATOM   1556  C   HIS A  99       1.025  11.154 -36.592  1.00  0.65           C  
ATOM   1557  O   HIS A  99       2.020  10.435 -36.688  1.00  0.65           O  
ATOM   1558  CB  HIS A  99       1.765  12.029 -38.808  1.00  0.65           C  
ATOM   1559  CG  HIS A  99       1.730  10.744 -39.565  1.00  0.65           C  
ATOM   1560  ND1 HIS A  99       0.593  10.267 -40.184  1.00  0.65           N  
ATOM   1561  CD2 HIS A  99       2.707   9.853 -39.831  1.00  0.65           C  
ATOM   1562  CE1 HIS A  99       0.874   9.123 -40.784  1.00  0.65           C  
ATOM   1563  NE2 HIS A  99       2.154   8.852 -40.585  1.00  0.65           N  
ATOM   1564  H   HIS A  99       1.446  13.843 -36.664  1.00  0.65           H  
ATOM   1565  HA  HIS A  99      -0.250  11.895 -38.154  1.00  0.65           H  
ATOM   1566 1HB  HIS A  99       1.650  12.851 -39.517  1.00  0.65           H  
ATOM   1567 2HB  HIS A  99       2.754  12.131 -38.356  1.00  0.65           H  
ATOM   1568  HD1 HIS A  99      -0.311  10.700 -40.193  1.00  0.65           H  
ATOM   1569  HD2 HIS A  99       3.759   9.823 -39.572  1.00  0.65           H  
ATOM   1570  HE1 HIS A  99       0.097   8.573 -41.324  1.00  0.65           H  
ATOM   1571  N   PRO A 100       0.129  10.962 -35.599  1.00  0.65           N  
ATOM   1572  CA  PRO A 100       0.314  10.121 -34.421  1.00  0.65           C  
ATOM   1573  C   PRO A 100       0.419   8.656 -34.790  1.00  0.65           C  
ATOM   1574  O   PRO A 100       0.939   7.843 -34.023  1.00  0.65           O  
ATOM   1575  CB  PRO A 100      -0.934  10.405 -33.590  1.00  0.65           C  
ATOM   1576  CG  PRO A 100      -1.970  10.855 -34.588  1.00  0.65           C  
ATOM   1577  CD  PRO A 100      -1.193  11.627 -35.639  1.00  0.65           C  
ATOM   1578  HA  PRO A 100       1.218  10.455 -33.887  1.00  0.65           H  
ATOM   1579 1HB  PRO A 100      -1.233   9.511 -33.016  1.00  0.65           H  
ATOM   1580 2HB  PRO A 100      -0.700  11.186 -32.867  1.00  0.65           H  
ATOM   1581 1HG  PRO A 100      -2.500   9.984 -35.000  1.00  0.65           H  
ATOM   1582 2HG  PRO A 100      -2.723  11.478 -34.085  1.00  0.65           H  
ATOM   1583 1HD  PRO A 100      -1.693  11.520 -36.602  1.00  0.65           H  
ATOM   1584 2HD  PRO A 100      -1.101  12.681 -35.326  1.00  0.65           H  
ATOM   1585  N   GLU A 101       0.001   8.319 -36.006  1.00  0.65           N  
ATOM   1586  CA  GLU A 101       0.043   6.950 -36.481  1.00  0.65           C  
ATOM   1587  C   GLU A 101       1.486   6.439 -36.457  1.00  0.65           C  
ATOM   1588  O   GLU A 101       1.719   5.242 -36.315  1.00  0.65           O  
ATOM   1589  CB  GLU A 101      -0.540   6.871 -37.893  1.00  0.65           C  
ATOM   1590  CG  GLU A 101      -2.040   7.156 -37.963  1.00  0.65           C  
ATOM   1591  CD  GLU A 101      -2.605   7.116 -39.373  1.00  0.65           C  
ATOM   1592  OE1 GLU A 101      -1.848   6.960 -40.301  1.00  0.65           O  
ATOM   1593  OE2 GLU A 101      -3.797   7.248 -39.512  1.00  0.65           O  
ATOM   1594  H   GLU A 101      -0.389   9.024 -36.612  1.00  0.65           H  
ATOM   1595  HA  GLU A 101      -0.557   6.328 -35.815  1.00  0.65           H  
ATOM   1596 1HB  GLU A 101      -0.032   7.592 -38.525  1.00  0.65           H  
ATOM   1597 2HB  GLU A 101      -0.358   5.883 -38.311  1.00  0.65           H  
ATOM   1598 1HG  GLU A 101      -2.564   6.422 -37.352  1.00  0.65           H  
ATOM   1599 2HG  GLU A 101      -2.222   8.142 -37.532  1.00  0.65           H  
ATOM   1600  N   ILE A 102       2.462   7.349 -36.592  1.00  0.64           N  
ATOM   1601  CA  ILE A 102       3.873   6.980 -36.547  1.00  0.64           C  
ATOM   1602  C   ILE A 102       4.269   6.439 -35.162  1.00  0.64           C  
ATOM   1603  O   ILE A 102       5.255   5.711 -35.033  1.00  0.64           O  
ATOM   1604  CB  ILE A 102       4.781   8.165 -36.948  1.00  0.64           C  
ATOM   1605  CG1 ILE A 102       6.182   7.656 -37.303  1.00  0.64           C  
ATOM   1606  CG2 ILE A 102       4.915   9.202 -35.837  1.00  0.64           C  
ATOM   1607  CD1 ILE A 102       6.222   6.777 -38.525  1.00  0.64           C  
ATOM   1608  H   ILE A 102       2.218   8.334 -36.697  1.00  0.64           H  
ATOM   1609  HA  ILE A 102       4.036   6.188 -37.274  1.00  0.64           H  
ATOM   1610  HB  ILE A 102       4.360   8.634 -37.809  1.00  0.64           H  
ATOM   1611 1HG1 ILE A 102       6.824   8.512 -37.472  1.00  0.64           H  
ATOM   1612 2HG1 ILE A 102       6.578   7.087 -36.457  1.00  0.64           H  
ATOM   1613 1HG2 ILE A 102       5.547  10.021 -36.176  1.00  0.64           H  
ATOM   1614 2HG2 ILE A 102       3.945   9.590 -35.564  1.00  0.64           H  
ATOM   1615 3HG2 ILE A 102       5.375   8.731 -34.981  1.00  0.64           H  
ATOM   1616 1HD1 ILE A 102       7.247   6.467 -38.707  1.00  0.64           H  
ATOM   1617 2HD1 ILE A 102       5.597   5.897 -38.362  1.00  0.64           H  
ATOM   1618 3HD1 ILE A 102       5.851   7.332 -39.386  1.00  0.64           H  
ATOM   1619  N   THR A 103       3.525   6.830 -34.115  1.00  0.63           N  
ATOM   1620  CA  THR A 103       3.826   6.404 -32.760  1.00  0.63           C  
ATOM   1621  C   THR A 103       2.899   5.273 -32.300  1.00  0.63           C  
ATOM   1622  O   THR A 103       3.251   4.499 -31.399  1.00  0.63           O  
ATOM   1623  CB  THR A 103       3.670   7.572 -31.761  1.00  0.63           C  
ATOM   1624  OG1 THR A 103       2.303   7.998 -31.706  1.00  0.63           O  
ATOM   1625  CG2 THR A 103       4.487   8.727 -32.181  1.00  0.63           C  
ATOM   1626  H   THR A 103       2.708   7.408 -34.265  1.00  0.63           H  
ATOM   1627  HA  THR A 103       4.853   6.047 -32.725  1.00  0.63           H  
ATOM   1628  HB  THR A 103       3.997   7.252 -30.783  1.00  0.63           H  
ATOM   1629  HG1 THR A 103       1.907   7.952 -32.603  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103       4.378   9.522 -31.454  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103       5.518   8.446 -32.250  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103       4.138   9.066 -33.139  1.00  0.63           H  
ATOM   1633  N   VAL A 104       1.733   5.119 -32.940  1.00  0.63           N  
ATOM   1634  CA  VAL A 104       0.797   4.091 -32.475  1.00  0.63           C  
ATOM   1635  C   VAL A 104       1.080   2.696 -32.990  1.00  0.63           C  
ATOM   1636  O   VAL A 104       0.399   2.170 -33.872  1.00  0.63           O  
ATOM   1637  CB  VAL A 104      -0.644   4.448 -32.831  1.00  0.63           C  
ATOM   1638  CG1 VAL A 104      -1.535   3.386 -32.294  1.00  0.63           C  
ATOM   1639  CG2 VAL A 104      -1.007   5.747 -32.168  1.00  0.63           C  
ATOM   1640  H   VAL A 104       1.476   5.767 -33.682  1.00  0.63           H  
ATOM   1641  HA  VAL A 104       0.858   4.061 -31.389  1.00  0.63           H  
ATOM   1642  HB  VAL A 104      -0.762   4.514 -33.911  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 104      -2.573   3.626 -32.514  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 104      -1.282   2.427 -32.739  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 104      -1.391   3.335 -31.226  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 104      -2.045   6.003 -32.384  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 104      -0.878   5.616 -31.101  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 104      -0.366   6.537 -32.511  1.00  0.63           H  
ATOM   1649  N   CYS A 105       2.080   2.103 -32.373  1.00  0.63           N  
ATOM   1650  CA  CYS A 105       2.570   0.773 -32.662  1.00  0.63           C  
ATOM   1651  C   CYS A 105       3.558   0.338 -31.582  1.00  0.63           C  
ATOM   1652  O   CYS A 105       3.770   1.052 -30.593  1.00  0.63           O  
ATOM   1653  CB  CYS A 105       3.171   0.701 -34.061  1.00  0.63           C  
ATOM   1654  SG  CYS A 105       4.583   1.745 -34.314  1.00  0.63           S  
ATOM   1655  H   CYS A 105       2.562   2.679 -31.690  1.00  0.63           H  
ATOM   1656  HA  CYS A 105       1.723   0.087 -32.640  1.00  0.63           H  
ATOM   1657 1HB  CYS A 105       3.469  -0.319 -34.276  1.00  0.63           H  
ATOM   1658 2HB  CYS A 105       2.420   0.975 -34.801  1.00  0.63           H  
ATOM   1659  HG  CYS A 105       3.936   2.905 -34.196  1.00  0.63           H  
ATOM   1660  N   TYR A 106       4.128  -0.850 -31.742  1.00  0.63           N  
ATOM   1661  CA  TYR A 106       5.125  -1.331 -30.794  1.00  0.63           C  
ATOM   1662  C   TYR A 106       6.503  -0.732 -31.101  1.00  0.63           C  
ATOM   1663  O   TYR A 106       7.136  -1.061 -32.109  1.00  0.63           O  
ATOM   1664  CB  TYR A 106       5.131  -2.856 -30.808  1.00  0.63           C  
ATOM   1665  CG  TYR A 106       6.092  -3.503 -29.857  1.00  0.63           C  
ATOM   1666  CD1 TYR A 106       6.340  -2.943 -28.634  1.00  0.63           C  
ATOM   1667  CD2 TYR A 106       6.667  -4.700 -30.190  1.00  0.63           C  
ATOM   1668  CE1 TYR A 106       7.178  -3.552 -27.763  1.00  0.63           C  
ATOM   1669  CE2 TYR A 106       7.507  -5.332 -29.309  1.00  0.63           C  
ATOM   1670  CZ  TYR A 106       7.769  -4.761 -28.097  1.00  0.63           C  
ATOM   1671  OH  TYR A 106       8.630  -5.380 -27.215  1.00  0.63           O  
ATOM   1672  H   TYR A 106       3.893  -1.414 -32.544  1.00  0.63           H  
ATOM   1673  HA  TYR A 106       4.837  -1.006 -29.798  1.00  0.63           H  
ATOM   1674 1HB  TYR A 106       4.136  -3.224 -30.597  1.00  0.63           H  
ATOM   1675 2HB  TYR A 106       5.388  -3.196 -31.814  1.00  0.63           H  
ATOM   1676  HD1 TYR A 106       5.874  -2.013 -28.367  1.00  0.63           H  
ATOM   1677  HD2 TYR A 106       6.447  -5.151 -31.155  1.00  0.63           H  
ATOM   1678  HE1 TYR A 106       7.371  -3.092 -26.822  1.00  0.63           H  
ATOM   1679  HE2 TYR A 106       7.963  -6.286 -29.579  1.00  0.63           H  
ATOM   1680  HH  TYR A 106       8.849  -4.755 -26.497  1.00  0.63           H  
ATOM   1681  N   GLN A 107       6.945   0.160 -30.212  1.00  0.63           N  
ATOM   1682  CA  GLN A 107       8.181   0.928 -30.384  1.00  0.63           C  
ATOM   1683  C   GLN A 107       9.440   0.127 -30.565  1.00  0.63           C  
ATOM   1684  O   GLN A 107      10.347   0.565 -31.254  1.00  0.63           O  
ATOM   1685  CB  GLN A 107       8.389   1.884 -29.213  1.00  0.63           C  
ATOM   1686  CG  GLN A 107       9.721   2.643 -29.258  1.00  0.63           C  
ATOM   1687  CD  GLN A 107       9.878   3.687 -28.156  1.00  0.63           C  
ATOM   1688  OE1 GLN A 107       9.150   4.682 -28.094  1.00  0.63           O  
ATOM   1689  NE2 GLN A 107      10.848   3.463 -27.265  1.00  0.63           N  
ATOM   1690  H   GLN A 107       6.366   0.325 -29.386  1.00  0.63           H  
ATOM   1691  HA  GLN A 107       8.072   1.514 -31.283  1.00  0.63           H  
ATOM   1692 1HB  GLN A 107       7.583   2.612 -29.204  1.00  0.63           H  
ATOM   1693 2HB  GLN A 107       8.348   1.329 -28.284  1.00  0.63           H  
ATOM   1694 1HG  GLN A 107      10.526   1.915 -29.138  1.00  0.63           H  
ATOM   1695 2HG  GLN A 107       9.829   3.133 -30.210  1.00  0.63           H  
ATOM   1696 1HE2 GLN A 107      11.017   4.128 -26.497  1.00  0.63           H  
ATOM   1697 2HE2 GLN A 107      11.420   2.645 -27.339  1.00  0.63           H  
ATOM   1698  N   ASN A 108       9.541  -1.011 -29.914  1.00  0.63           N  
ATOM   1699  CA  ASN A 108      10.745  -1.815 -30.009  1.00  0.63           C  
ATOM   1700  C   ASN A 108      10.927  -2.327 -31.438  1.00  0.63           C  
ATOM   1701  O   ASN A 108      11.905  -2.003 -32.113  1.00  0.63           O  
ATOM   1702  CB  ASN A 108      10.661  -2.923 -28.988  1.00  0.63           C  
ATOM   1703  CG  ASN A 108      11.841  -3.821 -28.891  1.00  0.63           C  
ATOM   1704  OD1 ASN A 108      12.973  -3.478 -29.256  1.00  0.63           O  
ATOM   1705  ND2 ASN A 108      11.590  -5.003 -28.364  1.00  0.63           N  
ATOM   1706  H   ASN A 108       8.762  -1.334 -29.358  1.00  0.63           H  
ATOM   1707  HA  ASN A 108      11.605  -1.184 -29.776  1.00  0.63           H  
ATOM   1708 1HB  ASN A 108      10.452  -2.501 -28.002  1.00  0.63           H  
ATOM   1709 2HB  ASN A 108       9.829  -3.531 -29.257  1.00  0.63           H  
ATOM   1710 1HD2 ASN A 108      12.326  -5.670 -28.251  1.00  0.63           H  
ATOM   1711 2HD2 ASN A 108      10.645  -5.224 -28.053  1.00  0.63           H  
ATOM   1712  N   GLU A 109       9.940  -3.063 -31.937  1.00  0.63           N  
ATOM   1713  CA  GLU A 109      10.008  -3.600 -33.292  1.00  0.63           C  
ATOM   1714  C   GLU A 109      10.089  -2.507 -34.355  1.00  0.63           C  
ATOM   1715  O   GLU A 109      10.754  -2.681 -35.381  1.00  0.63           O  
ATOM   1716  CB  GLU A 109       8.822  -4.526 -33.557  1.00  0.63           C  
ATOM   1717  CG  GLU A 109       8.914  -5.858 -32.808  1.00  0.63           C  
ATOM   1718  CD  GLU A 109       7.723  -6.771 -33.020  1.00  0.63           C  
ATOM   1719  OE1 GLU A 109       6.765  -6.348 -33.621  1.00  0.63           O  
ATOM   1720  OE2 GLU A 109       7.777  -7.892 -32.570  1.00  0.63           O  
ATOM   1721  H   GLU A 109       9.139  -3.272 -31.364  1.00  0.63           H  
ATOM   1722  HA  GLU A 109      10.915  -4.198 -33.367  1.00  0.63           H  
ATOM   1723 1HB  GLU A 109       7.899  -4.026 -33.252  1.00  0.63           H  
ATOM   1724 2HB  GLU A 109       8.748  -4.732 -34.624  1.00  0.63           H  
ATOM   1725 1HG  GLU A 109       9.809  -6.377 -33.148  1.00  0.63           H  
ATOM   1726 2HG  GLU A 109       9.041  -5.654 -31.752  1.00  0.63           H  
ATOM   1727  N   HIS A 110       9.445  -1.371 -34.104  1.00  0.63           N  
ATOM   1728  CA  HIS A 110       9.439  -0.273 -35.052  1.00  0.63           C  
ATOM   1729  C   HIS A 110      10.390   0.862 -34.695  1.00  0.63           C  
ATOM   1730  O   HIS A 110      10.257   1.959 -35.246  1.00  0.63           O  
ATOM   1731  CB  HIS A 110       8.027   0.288 -35.191  1.00  0.63           C  
ATOM   1732  CG  HIS A 110       7.068  -0.679 -35.811  1.00  0.63           C  
ATOM   1733  ND1 HIS A 110       7.063  -0.960 -37.167  1.00  0.63           N  
ATOM   1734  CD2 HIS A 110       6.096  -1.446 -35.267  1.00  0.63           C  
ATOM   1735  CE1 HIS A 110       6.120  -1.848 -37.423  1.00  0.63           C  
ATOM   1736  NE2 HIS A 110       5.521  -2.158 -36.290  1.00  0.63           N  
ATOM   1737  H   HIS A 110       8.893  -1.273 -33.248  1.00  0.63           H  
ATOM   1738  HA  HIS A 110       9.740  -0.649 -36.028  1.00  0.63           H  
ATOM   1739 1HB  HIS A 110       7.651   0.540 -34.199  1.00  0.63           H  
ATOM   1740 2HB  HIS A 110       8.042   1.202 -35.781  1.00  0.63           H  
ATOM   1741  HD2 HIS A 110       5.821  -1.491 -34.217  1.00  0.63           H  
ATOM   1742  HE1 HIS A 110       5.881  -2.258 -38.405  1.00  0.63           H  
ATOM   1743  HE2 HIS A 110       4.765  -2.817 -36.179  1.00  0.63           H  
ATOM   1744  N   ILE A 111      11.375   0.617 -33.823  1.00  0.62           N  
ATOM   1745  CA  ILE A 111      12.283   1.697 -33.439  1.00  0.62           C  
ATOM   1746  C   ILE A 111      13.091   2.259 -34.607  1.00  0.62           C  
ATOM   1747  O   ILE A 111      13.422   3.445 -34.618  1.00  0.62           O  
ATOM   1748  CB  ILE A 111      13.248   1.258 -32.314  1.00  0.62           C  
ATOM   1749  CG1 ILE A 111      13.881   2.499 -31.715  1.00  0.62           C  
ATOM   1750  CG2 ILE A 111      14.314   0.299 -32.825  1.00  0.62           C  
ATOM   1751  CD1 ILE A 111      14.583   2.261 -30.406  1.00  0.62           C  
ATOM   1752  H   ILE A 111      11.473  -0.298 -33.374  1.00  0.62           H  
ATOM   1753  HA  ILE A 111      11.677   2.502 -33.031  1.00  0.62           H  
ATOM   1754  HB  ILE A 111      12.693   0.756 -31.536  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 111      14.604   2.902 -32.426  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 111      13.104   3.234 -31.571  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 111      14.960   0.009 -32.000  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 111      13.833  -0.589 -33.237  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 111      14.909   0.779 -33.583  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 111      15.004   3.201 -30.044  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 111      13.866   1.876 -29.679  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 111      15.381   1.535 -30.550  1.00  0.62           H  
ATOM   1763  N   ASN A 112      13.367   1.434 -35.622  1.00  0.61           N  
ATOM   1764  CA  ASN A 112      14.127   1.891 -36.781  1.00  0.61           C  
ATOM   1765  C   ASN A 112      13.222   2.223 -37.972  1.00  0.61           C  
ATOM   1766  O   ASN A 112      13.374   1.475 -38.938  1.00  0.61           O  
ATOM   1767  CB  ASN A 112      15.160   0.852 -37.174  1.00  0.61           C  
ATOM   1768  CG  ASN A 112      16.253   0.698 -36.143  1.00  0.61           C  
ATOM   1769  OD1 ASN A 112      16.730   1.681 -35.566  1.00  0.61           O  
ATOM   1770  ND2 ASN A 112      16.657  -0.525 -35.899  1.00  0.61           N  
ATOM   1771  H   ASN A 112      13.058   0.474 -35.562  1.00  0.61           H  
ATOM   1772  HA  ASN A 112      14.650   2.809 -36.511  1.00  0.61           H  
ATOM   1773 1HB  ASN A 112      14.668  -0.112 -37.311  1.00  0.61           H  
ATOM   1774 2HB  ASN A 112      15.611   1.128 -38.127  1.00  0.61           H  
ATOM   1775 1HD2 ASN A 112      17.380  -0.690 -35.227  1.00  0.61           H  
ATOM   1776 2HD2 ASN A 112      16.247  -1.295 -36.389  1.00  0.61           H  
ATOM   1777  N   ARG A 113      11.982   2.491 -37.576  1.00  0.61           N  
ATOM   1778  CA  ARG A 113      11.200   3.417 -38.373  1.00  0.61           C  
ATOM   1779  C   ARG A 113      11.035   4.729 -37.632  1.00  0.61           C  
ATOM   1780  O   ARG A 113      11.129   5.801 -38.230  1.00  0.61           O  
ATOM   1781  CB  ARG A 113       9.832   2.853 -38.695  1.00  0.61           C  
ATOM   1782  CG  ARG A 113       8.957   3.772 -39.526  1.00  0.61           C  
ATOM   1783  CD  ARG A 113       7.645   3.150 -39.861  1.00  0.61           C  
ATOM   1784  NE  ARG A 113       6.790   4.069 -40.600  1.00  0.61           N  
ATOM   1785  CZ  ARG A 113       5.512   3.825 -40.948  1.00  0.61           C  
ATOM   1786  NH1 ARG A 113       4.945   2.686 -40.623  1.00  0.61           N  
ATOM   1787  NH2 ARG A 113       4.826   4.738 -41.615  1.00  0.61           N  
ATOM   1788  H   ARG A 113      11.434   1.675 -37.343  1.00  0.61           H  
ATOM   1789  HA  ARG A 113      11.728   3.606 -39.308  1.00  0.61           H  
ATOM   1790 1HB  ARG A 113       9.943   1.914 -39.235  1.00  0.61           H  
ATOM   1791 2HB  ARG A 113       9.302   2.634 -37.765  1.00  0.61           H  
ATOM   1792 1HG  ARG A 113       8.772   4.681 -38.959  1.00  0.61           H  
ATOM   1793 2HG  ARG A 113       9.469   4.022 -40.455  1.00  0.61           H  
ATOM   1794 1HD  ARG A 113       7.804   2.261 -40.471  1.00  0.61           H  
ATOM   1795 2HD  ARG A 113       7.132   2.871 -38.938  1.00  0.61           H  
ATOM   1796  HE  ARG A 113       7.185   4.959 -40.870  1.00  0.61           H  
ATOM   1797 1HH1 ARG A 113       5.470   1.990 -40.112  1.00  0.61           H  
ATOM   1798 2HH1 ARG A 113       3.987   2.506 -40.883  1.00  0.61           H  
ATOM   1799 1HH2 ARG A 113       5.261   5.617 -41.864  1.00  0.61           H  
ATOM   1800 2HH2 ARG A 113       3.867   4.561 -41.875  1.00  0.61           H  
ATOM   1801  N   MET A 114      10.794   4.644 -36.325  1.00  0.62           N  
ATOM   1802  CA  MET A 114      10.573   5.839 -35.526  1.00  0.62           C  
ATOM   1803  C   MET A 114      11.779   6.766 -35.544  1.00  0.62           C  
ATOM   1804  O   MET A 114      11.617   7.972 -35.747  1.00  0.62           O  
ATOM   1805  CB  MET A 114      10.189   5.463 -34.112  1.00  0.62           C  
ATOM   1806  CG  MET A 114       8.819   4.843 -34.010  1.00  0.62           C  
ATOM   1807  SD  MET A 114       8.396   4.391 -32.344  1.00  0.62           S  
ATOM   1808  CE  MET A 114       6.911   3.518 -32.677  1.00  0.62           C  
ATOM   1809  H   MET A 114      10.742   3.723 -35.885  1.00  0.62           H  
ATOM   1810  HA  MET A 114       9.737   6.385 -35.960  1.00  0.62           H  
ATOM   1811 1HB  MET A 114      10.913   4.747 -33.724  1.00  0.62           H  
ATOM   1812 2HB  MET A 114      10.231   6.344 -33.474  1.00  0.62           H  
ATOM   1813 1HG  MET A 114       8.064   5.543 -34.382  1.00  0.62           H  
ATOM   1814 2HG  MET A 114       8.782   3.947 -34.629  1.00  0.62           H  
ATOM   1815 1HE  MET A 114       6.466   3.150 -31.755  1.00  0.62           H  
ATOM   1816 2HE  MET A 114       6.208   4.174 -33.178  1.00  0.62           H  
ATOM   1817 3HE  MET A 114       7.145   2.683 -33.324  1.00  0.62           H  
ATOM   1818  N   GLU A 115      12.992   6.210 -35.412  1.00  0.62           N  
ATOM   1819  CA  GLU A 115      14.175   7.060 -35.482  1.00  0.62           C  
ATOM   1820  C   GLU A 115      14.290   7.688 -36.864  1.00  0.62           C  
ATOM   1821  O   GLU A 115      14.672   8.854 -36.995  1.00  0.62           O  
ATOM   1822  CB  GLU A 115      15.458   6.258 -35.187  1.00  0.62           C  
ATOM   1823  CG  GLU A 115      15.709   5.858 -33.710  1.00  0.62           C  
ATOM   1824  CD  GLU A 115      16.072   7.055 -32.838  1.00  0.62           C  
ATOM   1825  OE1 GLU A 115      16.271   8.108 -33.397  1.00  0.62           O  
ATOM   1826  OE2 GLU A 115      16.211   6.910 -31.644  1.00  0.62           O  
ATOM   1827  H   GLU A 115      13.092   5.211 -35.234  1.00  0.62           H  
ATOM   1828  HA  GLU A 115      14.075   7.854 -34.742  1.00  0.62           H  
ATOM   1829 1HB  GLU A 115      15.437   5.334 -35.768  1.00  0.62           H  
ATOM   1830 2HB  GLU A 115      16.321   6.832 -35.523  1.00  0.62           H  
ATOM   1831 1HG  GLU A 115      14.805   5.394 -33.319  1.00  0.62           H  
ATOM   1832 2HG  GLU A 115      16.507   5.118 -33.670  1.00  0.62           H  
ATOM   1833  N   ALA A 116      13.952   6.931 -37.912  1.00  0.63           N  
ATOM   1834  CA  ALA A 116      14.042   7.479 -39.253  1.00  0.63           C  
ATOM   1835  C   ALA A 116      13.083   8.646 -39.381  1.00  0.63           C  
ATOM   1836  O   ALA A 116      13.432   9.698 -39.916  1.00  0.63           O  
ATOM   1837  CB  ALA A 116      13.731   6.415 -40.294  1.00  0.63           C  
ATOM   1838  H   ALA A 116      13.623   5.989 -37.764  1.00  0.63           H  
ATOM   1839  HA  ALA A 116      15.058   7.851 -39.406  1.00  0.63           H  
ATOM   1840 1HB  ALA A 116      13.816   6.848 -41.287  1.00  0.63           H  
ATOM   1841 2HB  ALA A 116      14.433   5.591 -40.193  1.00  0.63           H  
ATOM   1842 3HB  ALA A 116      12.721   6.048 -40.149  1.00  0.63           H  
ATOM   1843  N   ALA A 117      11.878   8.483 -38.836  1.00  0.64           N  
ATOM   1844  CA  ALA A 117      10.891   9.542 -38.899  1.00  0.64           C  
ATOM   1845  C   ALA A 117      11.391  10.777 -38.168  1.00  0.64           C  
ATOM   1846  O   ALA A 117      11.237  11.895 -38.661  1.00  0.64           O  
ATOM   1847  CB  ALA A 117       9.585   9.066 -38.300  1.00  0.64           C  
ATOM   1848  H   ALA A 117      11.637   7.592 -38.400  1.00  0.64           H  
ATOM   1849  HA  ALA A 117      10.734   9.798 -39.944  1.00  0.64           H  
ATOM   1850 1HB  ALA A 117       8.842   9.861 -38.371  1.00  0.64           H  
ATOM   1851 2HB  ALA A 117       9.237   8.190 -38.843  1.00  0.64           H  
ATOM   1852 3HB  ALA A 117       9.736   8.806 -37.256  1.00  0.64           H  
ATOM   1853  N   ARG A 118      12.033  10.570 -37.017  1.00  0.65           N  
ATOM   1854  CA  ARG A 118      12.564  11.668 -36.225  1.00  0.65           C  
ATOM   1855  C   ARG A 118      13.597  12.457 -37.026  1.00  0.65           C  
ATOM   1856  O   ARG A 118      13.610  13.683 -36.983  1.00  0.65           O  
ATOM   1857  CB  ARG A 118      13.156  11.168 -34.915  1.00  0.65           C  
ATOM   1858  CG  ARG A 118      13.646  12.268 -33.969  1.00  0.65           C  
ATOM   1859  CD  ARG A 118      14.193  11.727 -32.684  1.00  0.65           C  
ATOM   1860  NE  ARG A 118      15.422  10.967 -32.851  1.00  0.65           N  
ATOM   1861  CZ  ARG A 118      16.650  11.492 -32.953  1.00  0.65           C  
ATOM   1862  NH1 ARG A 118      16.848  12.797 -32.903  1.00  0.65           N  
ATOM   1863  NH2 ARG A 118      17.653  10.665 -33.098  1.00  0.65           N  
ATOM   1864  H   ARG A 118      12.120   9.618 -36.659  1.00  0.65           H  
ATOM   1865  HA  ARG A 118      11.742  12.339 -35.979  1.00  0.65           H  
ATOM   1866 1HB  ARG A 118      12.404  10.585 -34.387  1.00  0.65           H  
ATOM   1867 2HB  ARG A 118      13.995  10.504 -35.116  1.00  0.65           H  
ATOM   1868 1HG  ARG A 118      14.423  12.850 -34.463  1.00  0.65           H  
ATOM   1869 2HG  ARG A 118      12.804  12.913 -33.724  1.00  0.65           H  
ATOM   1870 1HD  ARG A 118      14.393  12.550 -32.004  1.00  0.65           H  
ATOM   1871 2HD  ARG A 118      13.461  11.075 -32.239  1.00  0.65           H  
ATOM   1872  HE  ARG A 118      15.369   9.934 -32.905  1.00  0.65           H  
ATOM   1873 1HH1 ARG A 118      16.065  13.423 -32.786  1.00  0.65           H  
ATOM   1874 2HH1 ARG A 118      17.784  13.166 -32.979  1.00  0.65           H  
ATOM   1875 1HH2 ARG A 118      17.435   9.658 -33.132  1.00  0.65           H  
ATOM   1876 2HH2 ARG A 118      18.597  11.001 -33.181  1.00  0.65           H  
ATOM   1877  N   GLU A 119      14.489  11.757 -37.735  1.00  0.66           N  
ATOM   1878  CA  GLU A 119      15.482  12.453 -38.553  1.00  0.66           C  
ATOM   1879  C   GLU A 119      14.869  13.137 -39.793  1.00  0.66           C  
ATOM   1880  O   GLU A 119      15.319  14.210 -40.202  1.00  0.66           O  
ATOM   1881  CB  GLU A 119      16.608  11.502 -38.988  1.00  0.66           C  
ATOM   1882  CG  GLU A 119      17.534  11.029 -37.848  1.00  0.66           C  
ATOM   1883  CD  GLU A 119      18.706  10.164 -38.329  1.00  0.66           C  
ATOM   1884  OE1 GLU A 119      18.754   9.839 -39.494  1.00  0.66           O  
ATOM   1885  OE2 GLU A 119      19.554   9.849 -37.522  1.00  0.66           O  
ATOM   1886  H   GLU A 119      14.466  10.735 -37.705  1.00  0.66           H  
ATOM   1887  HA  GLU A 119      15.927  13.233 -37.937  1.00  0.66           H  
ATOM   1888 1HB  GLU A 119      16.164  10.613 -39.443  1.00  0.66           H  
ATOM   1889 2HB  GLU A 119      17.221  11.987 -39.747  1.00  0.66           H  
ATOM   1890 1HG  GLU A 119      17.928  11.901 -37.328  1.00  0.66           H  
ATOM   1891 2HG  GLU A 119      16.936  10.456 -37.134  1.00  0.66           H  
ATOM   1892  N   ARG A 120      13.859  12.505 -40.404  1.00  0.66           N  
ATOM   1893  CA  ARG A 120      13.219  13.011 -41.623  1.00  0.66           C  
ATOM   1894  C   ARG A 120      12.307  14.222 -41.438  1.00  0.66           C  
ATOM   1895  O   ARG A 120      12.259  15.097 -42.306  1.00  0.66           O  
ATOM   1896  CB  ARG A 120      12.410  11.901 -42.265  1.00  0.66           C  
ATOM   1897  CG  ARG A 120      13.256  10.792 -42.885  1.00  0.66           C  
ATOM   1898  CD  ARG A 120      12.437   9.640 -43.324  1.00  0.66           C  
ATOM   1899  NE  ARG A 120      13.265   8.580 -43.889  1.00  0.66           N  
ATOM   1900  CZ  ARG A 120      12.834   7.337 -44.174  1.00  0.66           C  
ATOM   1901  NH1 ARG A 120      11.585   7.004 -43.944  1.00  0.66           N  
ATOM   1902  NH2 ARG A 120      13.671   6.449 -44.682  1.00  0.66           N  
ATOM   1903  H   ARG A 120      13.542  11.613 -40.026  1.00  0.66           H  
ATOM   1904  HA  ARG A 120      14.013  13.292 -42.313  1.00  0.66           H  
ATOM   1905 1HB  ARG A 120      11.774  11.445 -41.508  1.00  0.66           H  
ATOM   1906 2HB  ARG A 120      11.759  12.315 -43.034  1.00  0.66           H  
ATOM   1907 1HG  ARG A 120      13.767  11.190 -43.760  1.00  0.66           H  
ATOM   1908 2HG  ARG A 120      13.998  10.447 -42.171  1.00  0.66           H  
ATOM   1909 1HD  ARG A 120      11.902   9.234 -42.464  1.00  0.66           H  
ATOM   1910 2HD  ARG A 120      11.724   9.961 -44.081  1.00  0.66           H  
ATOM   1911  HE  ARG A 120      14.235   8.796 -44.081  1.00  0.66           H  
ATOM   1912 1HH1 ARG A 120      10.946   7.684 -43.556  1.00  0.66           H  
ATOM   1913 2HH1 ARG A 120      11.263   6.072 -44.158  1.00  0.66           H  
ATOM   1914 1HH2 ARG A 120      14.633   6.704 -44.858  1.00  0.66           H  
ATOM   1915 2HH2 ARG A 120      13.349   5.517 -44.895  1.00  0.66           H  
ATOM   1916  N   TYR A 121      11.581  14.278 -40.328  1.00  0.65           N  
ATOM   1917  CA  TYR A 121      10.649  15.375 -40.105  1.00  0.65           C  
ATOM   1918  C   TYR A 121      11.184  16.327 -39.055  1.00  0.65           C  
ATOM   1919  O   TYR A 121      11.864  15.924 -38.123  1.00  0.65           O  
ATOM   1920  CB  TYR A 121       9.278  14.832 -39.711  1.00  0.65           C  
ATOM   1921  CG  TYR A 121       8.636  14.055 -40.834  1.00  0.65           C  
ATOM   1922  CD1 TYR A 121       8.856  12.691 -40.945  1.00  0.65           C  
ATOM   1923  CD2 TYR A 121       7.855  14.705 -41.766  1.00  0.65           C  
ATOM   1924  CE1 TYR A 121       8.300  11.979 -41.975  1.00  0.65           C  
ATOM   1925  CE2 TYR A 121       7.296  13.995 -42.806  1.00  0.65           C  
ATOM   1926  CZ  TYR A 121       7.516  12.636 -42.913  1.00  0.65           C  
ATOM   1927  OH  TYR A 121       6.958  11.926 -43.954  1.00  0.65           O  
ATOM   1928  H   TYR A 121      11.645  13.524 -39.643  1.00  0.65           H  
ATOM   1929  HA  TYR A 121      10.540  15.937 -41.030  1.00  0.65           H  
ATOM   1930 1HB  TYR A 121       9.377  14.170 -38.846  1.00  0.65           H  
ATOM   1931 2HB  TYR A 121       8.617  15.652 -39.430  1.00  0.65           H  
ATOM   1932  HD1 TYR A 121       9.468  12.185 -40.216  1.00  0.65           H  
ATOM   1933  HD2 TYR A 121       7.685  15.777 -41.681  1.00  0.65           H  
ATOM   1934  HE1 TYR A 121       8.477  10.908 -42.055  1.00  0.65           H  
ATOM   1935  HE2 TYR A 121       6.679  14.507 -43.543  1.00  0.65           H  
ATOM   1936  HH  TYR A 121       6.405  12.511 -44.478  1.00  0.65           H  
ATOM   1937  N   ALA A 122      10.860  17.603 -39.178  1.00  0.64           N  
ATOM   1938  CA  ALA A 122      11.322  18.545 -38.174  1.00  0.64           C  
ATOM   1939  C   ALA A 122      10.794  18.148 -36.806  1.00  0.64           C  
ATOM   1940  O   ALA A 122       9.643  17.735 -36.670  1.00  0.64           O  
ATOM   1941  CB  ALA A 122      10.879  19.955 -38.527  1.00  0.64           C  
ATOM   1942  H   ALA A 122      10.301  17.916 -39.959  1.00  0.64           H  
ATOM   1943  HA  ALA A 122      12.411  18.506 -38.138  1.00  0.64           H  
ATOM   1944 1HB  ALA A 122      11.238  20.656 -37.772  1.00  0.64           H  
ATOM   1945 2HB  ALA A 122      11.284  20.231 -39.498  1.00  0.64           H  
ATOM   1946 3HB  ALA A 122       9.799  19.997 -38.572  1.00  0.64           H  
ATOM   1947  N   THR A 123      11.626  18.343 -35.785  1.00  0.63           N  
ATOM   1948  CA  THR A 123      11.256  18.040 -34.406  1.00  0.63           C  
ATOM   1949  C   THR A 123      10.953  19.308 -33.631  1.00  0.63           C  
ATOM   1950  O   THR A 123      10.847  19.303 -32.404  1.00  0.63           O  
ATOM   1951  CB  THR A 123      12.345  17.234 -33.695  1.00  0.63           C  
ATOM   1952  OG1 THR A 123      13.575  17.975 -33.698  1.00  0.63           O  
ATOM   1953  CG2 THR A 123      12.549  15.892 -34.402  1.00  0.63           C  
ATOM   1954  H   THR A 123      12.561  18.676 -35.974  1.00  0.63           H  
ATOM   1955  HA  THR A 123      10.360  17.433 -34.427  1.00  0.63           H  
ATOM   1956  HB  THR A 123      12.043  17.053 -32.662  1.00  0.63           H  
ATOM   1957  HG1 THR A 123      13.448  18.812 -33.242  1.00  0.63           H  
ATOM   1958 1HG2 THR A 123      13.321  15.327 -33.888  1.00  0.63           H  
ATOM   1959 2HG2 THR A 123      11.615  15.327 -34.391  1.00  0.63           H  
ATOM   1960 3HG2 THR A 123      12.854  16.058 -35.439  1.00  0.63           H  
ATOM   1961  N   TYR A 124      10.849  20.397 -34.371  1.00  0.62           N  
ATOM   1962  CA  TYR A 124      10.539  21.695 -33.815  1.00  0.62           C  
ATOM   1963  C   TYR A 124       9.685  22.442 -34.838  1.00  0.62           C  
ATOM   1964  O   TYR A 124      10.020  22.443 -36.023  1.00  0.62           O  
ATOM   1965  CB  TYR A 124      11.818  22.479 -33.533  1.00  0.62           C  
ATOM   1966  CG  TYR A 124      11.562  23.803 -32.889  1.00  0.62           C  
ATOM   1967  CD1 TYR A 124      11.369  23.874 -31.515  1.00  0.62           C  
ATOM   1968  CD2 TYR A 124      11.477  24.945 -33.665  1.00  0.62           C  
ATOM   1969  CE1 TYR A 124      11.100  25.090 -30.924  1.00  0.62           C  
ATOM   1970  CE2 TYR A 124      11.206  26.158 -33.075  1.00  0.62           C  
ATOM   1971  CZ  TYR A 124      11.018  26.235 -31.711  1.00  0.62           C  
ATOM   1972  OH  TYR A 124      10.745  27.449 -31.123  1.00  0.62           O  
ATOM   1973  H   TYR A 124      10.966  20.299 -35.368  1.00  0.62           H  
ATOM   1974  HA  TYR A 124       9.995  21.557 -32.890  1.00  0.62           H  
ATOM   1975 1HB  TYR A 124      12.465  21.896 -32.873  1.00  0.62           H  
ATOM   1976 2HB  TYR A 124      12.358  22.647 -34.463  1.00  0.62           H  
ATOM   1977  HD1 TYR A 124      11.427  22.969 -30.908  1.00  0.62           H  
ATOM   1978  HD2 TYR A 124      11.618  24.881 -34.743  1.00  0.62           H  
ATOM   1979  HE1 TYR A 124      10.947  25.151 -29.847  1.00  0.62           H  
ATOM   1980  HE2 TYR A 124      11.136  27.057 -33.687  1.00  0.62           H  
ATOM   1981  HH  TYR A 124      10.740  28.135 -31.795  1.00  0.62           H  
ATOM   1982  N   PRO A 125       8.608  23.112 -34.407  1.00  0.62           N  
ATOM   1983  CA  PRO A 125       8.058  23.311 -33.065  1.00  0.62           C  
ATOM   1984  C   PRO A 125       7.453  22.066 -32.433  1.00  0.62           C  
ATOM   1985  O   PRO A 125       7.141  21.087 -33.129  1.00  0.62           O  
ATOM   1986  CB  PRO A 125       6.972  24.361 -33.309  1.00  0.62           C  
ATOM   1987  CG  PRO A 125       6.575  24.168 -34.755  1.00  0.62           C  
ATOM   1988  CD  PRO A 125       7.854  23.793 -35.455  1.00  0.62           C  
ATOM   1989  HA  PRO A 125       8.814  23.735 -32.406  1.00  0.62           H  
ATOM   1990 1HB  PRO A 125       6.131  24.194 -32.610  1.00  0.62           H  
ATOM   1991 2HB  PRO A 125       7.369  25.365 -33.100  1.00  0.62           H  
ATOM   1992 1HG  PRO A 125       5.806  23.382 -34.832  1.00  0.62           H  
ATOM   1993 2HG  PRO A 125       6.128  25.089 -35.153  1.00  0.62           H  
ATOM   1994 1HD  PRO A 125       7.655  23.112 -36.292  1.00  0.62           H  
ATOM   1995 2HD  PRO A 125       8.399  24.691 -35.782  1.00  0.62           H  
ATOM   1996  N   LYS A 126       7.348  22.117 -31.108  1.00  0.63           N  
ATOM   1997  CA  LYS A 126       6.713  21.089 -30.301  1.00  0.63           C  
ATOM   1998  C   LYS A 126       5.381  21.654 -29.828  1.00  0.63           C  
ATOM   1999  O   LYS A 126       5.005  22.625 -30.490  1.00  0.63           O  
ATOM   2000  CB  LYS A 126       7.624  20.644 -29.151  1.00  0.63           C  
ATOM   2001  CG  LYS A 126       8.917  19.936 -29.634  1.00  0.63           C  
ATOM   2002  CD  LYS A 126       9.816  19.446 -28.497  1.00  0.63           C  
ATOM   2003  CE  LYS A 126      11.056  18.728 -29.062  1.00  0.63           C  
ATOM   2004  NZ  LYS A 126      12.063  18.324 -27.992  1.00  0.63           N  
ATOM   2005  H   LYS A 126       7.683  22.943 -30.628  1.00  0.63           H  
ATOM   2006  HA  LYS A 126       6.501  20.222 -30.923  1.00  0.63           H  
ATOM   2007 1HB  LYS A 126       7.901  21.502 -28.542  1.00  0.63           H  
ATOM   2008 2HB  LYS A 126       7.074  19.944 -28.510  1.00  0.63           H  
ATOM   2009 1HG  LYS A 126       8.651  19.074 -30.221  1.00  0.63           H  
ATOM   2010 2HG  LYS A 126       9.489  20.611 -30.269  1.00  0.63           H  
ATOM   2011 1HD  LYS A 126      10.123  20.275 -27.860  1.00  0.63           H  
ATOM   2012 2HD  LYS A 126       9.269  18.724 -27.903  1.00  0.63           H  
ATOM   2013 1HE  LYS A 126      10.727  17.831 -29.590  1.00  0.63           H  
ATOM   2014 2HE  LYS A 126      11.548  19.392 -29.773  1.00  0.63           H  
ATOM   2015 1HZ  LYS A 126      12.840  17.866 -28.429  1.00  0.63           H  
ATOM   2016 2HZ  LYS A 126      12.388  19.138 -27.512  1.00  0.63           H  
ATOM   2017 3HZ  LYS A 126      11.679  17.677 -27.289  1.00  0.63           H  
ATOM   2018  N   TYR A 127       4.514  20.691 -29.556  1.00  0.65           N  
ATOM   2019  CA  TYR A 127       3.470  20.967 -28.579  1.00  0.65           C  
ATOM   2020  C   TYR A 127       3.721  20.454 -27.174  1.00  0.65           C  
ATOM   2021  O   TYR A 127       4.194  19.339 -26.974  1.00  0.65           O  
ATOM   2022  CB  TYR A 127       2.183  20.360 -29.107  1.00  0.65           C  
ATOM   2023  CG  TYR A 127       1.653  21.083 -30.316  1.00  0.65           C  
ATOM   2024  CD1 TYR A 127       2.133  20.761 -31.570  1.00  0.65           C  
ATOM   2025  CD2 TYR A 127       0.677  22.053 -30.175  1.00  0.65           C  
ATOM   2026  CE1 TYR A 127       1.644  21.404 -32.684  1.00  0.65           C  
ATOM   2027  CE2 TYR A 127       0.185  22.702 -31.292  1.00  0.65           C  
ATOM   2028  CZ  TYR A 127       0.668  22.378 -32.543  1.00  0.65           C  
ATOM   2029  OH  TYR A 127       0.181  23.021 -33.658  1.00  0.65           O  
ATOM   2030  H   TYR A 127       4.126  20.252 -30.378  1.00  0.65           H  
ATOM   2031  HA  TYR A 127       3.354  22.049 -28.514  1.00  0.65           H  
ATOM   2032 1HB  TYR A 127       2.362  19.318 -29.373  1.00  0.65           H  
ATOM   2033 2HB  TYR A 127       1.420  20.378 -28.329  1.00  0.65           H  
ATOM   2034  HD1 TYR A 127       2.900  19.997 -31.665  1.00  0.65           H  
ATOM   2035  HD2 TYR A 127       0.297  22.303 -29.184  1.00  0.65           H  
ATOM   2036  HE1 TYR A 127       2.018  21.153 -33.669  1.00  0.65           H  
ATOM   2037  HE2 TYR A 127      -0.584  23.467 -31.185  1.00  0.65           H  
ATOM   2038  HH  TYR A 127      -0.484  23.662 -33.393  1.00  0.65           H  
ATOM   2039  N   LEU A 128       3.350  21.270 -26.198  1.00  0.68           N  
ATOM   2040  CA  LEU A 128       3.459  20.902 -24.794  1.00  0.68           C  
ATOM   2041  C   LEU A 128       2.111  20.638 -24.147  1.00  0.68           C  
ATOM   2042  O   LEU A 128       1.224  21.496 -24.144  1.00  0.68           O  
ATOM   2043  CB  LEU A 128       4.239  21.972 -24.033  1.00  0.68           C  
ATOM   2044  CG  LEU A 128       4.277  21.810 -22.533  1.00  0.68           C  
ATOM   2045  CD1 LEU A 128       4.927  20.545 -22.168  1.00  0.68           C  
ATOM   2046  CD2 LEU A 128       5.046  22.962 -21.935  1.00  0.68           C  
ATOM   2047  H   LEU A 128       2.973  22.177 -26.434  1.00  0.68           H  
ATOM   2048  HA  LEU A 128       4.033  19.980 -24.729  1.00  0.68           H  
ATOM   2049 1HB  LEU A 128       5.269  21.964 -24.388  1.00  0.68           H  
ATOM   2050 2HB  LEU A 128       3.803  22.946 -24.252  1.00  0.68           H  
ATOM   2051  HG  LEU A 128       3.293  21.808 -22.148  1.00  0.68           H  
ATOM   2052 1HD1 LEU A 128       4.939  20.502 -21.122  1.00  0.68           H  
ATOM   2053 2HD1 LEU A 128       4.392  19.703 -22.565  1.00  0.68           H  
ATOM   2054 3HD1 LEU A 128       5.899  20.528 -22.535  1.00  0.68           H  
ATOM   2055 1HD2 LEU A 128       5.073  22.854 -20.851  1.00  0.68           H  
ATOM   2056 2HD2 LEU A 128       6.060  22.963 -22.325  1.00  0.68           H  
ATOM   2057 3HD2 LEU A 128       4.556  23.899 -22.195  1.00  0.68           H  
ATOM   2058  N   VAL A 129       1.976  19.436 -23.600  1.00  0.70           N  
ATOM   2059  CA  VAL A 129       0.763  18.992 -22.953  1.00  0.70           C  
ATOM   2060  C   VAL A 129       0.998  18.563 -21.504  1.00  0.70           C  
ATOM   2061  O   VAL A 129       1.401  17.417 -21.280  1.00  0.70           O  
ATOM   2062  CB  VAL A 129       0.209  17.764 -23.688  1.00  0.70           C  
ATOM   2063  CG1 VAL A 129      -1.106  17.347 -23.041  1.00  0.70           C  
ATOM   2064  CG2 VAL A 129       0.045  18.084 -25.186  1.00  0.70           C  
ATOM   2065  H   VAL A 129       2.757  18.784 -23.665  1.00  0.70           H  
ATOM   2066  HA  VAL A 129       0.029  19.788 -23.012  1.00  0.70           H  
ATOM   2067  HB  VAL A 129       0.908  16.935 -23.573  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 129      -1.496  16.462 -23.541  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 129      -0.938  17.124 -21.982  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 129      -1.826  18.160 -23.126  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 129      -0.338  17.209 -25.706  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 129      -0.651  18.914 -25.307  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 129       1.013  18.358 -25.612  1.00  0.70           H  
ATOM   2074  N   PRO A 130       0.883  19.465 -20.515  1.00  0.72           N  
ATOM   2075  CA  PRO A 130       0.950  19.149 -19.109  1.00  0.72           C  
ATOM   2076  C   PRO A 130      -0.416  18.608 -18.745  1.00  0.72           C  
ATOM   2077  O   PRO A 130      -1.405  19.146 -19.247  1.00  0.72           O  
ATOM   2078  CB  PRO A 130       1.241  20.507 -18.475  1.00  0.72           C  
ATOM   2079  CG  PRO A 130       0.534  21.495 -19.396  1.00  0.72           C  
ATOM   2080  CD  PRO A 130       0.604  20.879 -20.799  1.00  0.72           C  
ATOM   2081  HA  PRO A 130       1.731  18.420 -18.908  1.00  0.72           H  
ATOM   2082 1HB  PRO A 130       0.861  20.522 -17.440  1.00  0.72           H  
ATOM   2083 2HB  PRO A 130       2.328  20.669 -18.420  1.00  0.72           H  
ATOM   2084 1HG  PRO A 130      -0.501  21.648 -19.056  1.00  0.72           H  
ATOM   2085 2HG  PRO A 130       1.030  22.476 -19.347  1.00  0.72           H  
ATOM   2086 1HD  PRO A 130      -0.382  20.996 -21.264  1.00  0.72           H  
ATOM   2087 2HD  PRO A 130       1.375  21.328 -21.386  1.00  0.72           H  
ATOM   2088  N   GLU A 131      -0.504  17.638 -17.846  1.00  0.71           N  
ATOM   2089  CA  GLU A 131      -1.820  17.226 -17.375  1.00  0.71           C  
ATOM   2090  C   GLU A 131      -1.754  16.411 -16.077  1.00  0.71           C  
ATOM   2091  O   GLU A 131      -0.790  15.689 -15.806  1.00  0.71           O  
ATOM   2092  CB  GLU A 131      -2.567  16.468 -18.484  1.00  0.71           C  
ATOM   2093  CG  GLU A 131      -4.065  16.210 -18.190  1.00  0.71           C  
ATOM   2094  CD  GLU A 131      -4.823  17.494 -17.942  1.00  0.71           C  
ATOM   2095  OE1 GLU A 131      -4.736  17.985 -16.831  1.00  0.71           O  
ATOM   2096  OE2 GLU A 131      -5.475  17.983 -18.839  1.00  0.71           O  
ATOM   2097  H   GLU A 131       0.343  17.189 -17.505  1.00  0.71           H  
ATOM   2098  HA  GLU A 131      -2.391  18.129 -17.159  1.00  0.71           H  
ATOM   2099 1HB  GLU A 131      -2.526  17.016 -19.418  1.00  0.71           H  
ATOM   2100 2HB  GLU A 131      -2.078  15.522 -18.664  1.00  0.71           H  
ATOM   2101 1HG  GLU A 131      -4.498  15.725 -19.053  1.00  0.71           H  
ATOM   2102 2HG  GLU A 131      -4.204  15.550 -17.352  1.00  0.71           H  
ATOM   2103  N   PHE A 132      -2.819  16.484 -15.300  1.00  0.70           N  
ATOM   2104  CA  PHE A 132      -2.899  15.718 -14.060  1.00  0.70           C  
ATOM   2105  C   PHE A 132      -3.677  14.431 -14.224  1.00  0.70           C  
ATOM   2106  O   PHE A 132      -4.580  14.337 -15.063  1.00  0.70           O  
ATOM   2107  CB  PHE A 132      -3.501  16.554 -12.951  1.00  0.70           C  
ATOM   2108  CG  PHE A 132      -2.593  17.648 -12.518  1.00  0.70           C  
ATOM   2109  CD1 PHE A 132      -2.581  18.859 -13.183  1.00  0.70           C  
ATOM   2110  CD2 PHE A 132      -1.744  17.468 -11.441  1.00  0.70           C  
ATOM   2111  CE1 PHE A 132      -1.738  19.873 -12.779  1.00  0.70           C  
ATOM   2112  CE2 PHE A 132      -0.904  18.479 -11.031  1.00  0.70           C  
ATOM   2113  CZ  PHE A 132      -0.902  19.684 -11.701  1.00  0.70           C  
ATOM   2114  H   PHE A 132      -3.593  17.086 -15.607  1.00  0.70           H  
ATOM   2115  HA  PHE A 132      -1.888  15.453 -13.755  1.00  0.70           H  
ATOM   2116 1HB  PHE A 132      -4.446  16.991 -13.289  1.00  0.70           H  
ATOM   2117 2HB  PHE A 132      -3.714  15.920 -12.094  1.00  0.70           H  
ATOM   2118  HD1 PHE A 132      -3.249  19.004 -14.039  1.00  0.70           H  
ATOM   2119  HD2 PHE A 132      -1.745  16.508 -10.917  1.00  0.70           H  
ATOM   2120  HE1 PHE A 132      -1.733  20.824 -13.310  1.00  0.70           H  
ATOM   2121  HE2 PHE A 132      -0.239  18.326 -10.183  1.00  0.70           H  
ATOM   2122  HZ  PHE A 132      -0.236  20.483 -11.382  1.00  0.70           H  
ATOM   2123  N   ALA A 133      -3.322  13.440 -13.404  1.00  0.67           N  
ATOM   2124  CA  ALA A 133      -3.977  12.151 -13.475  1.00  0.67           C  
ATOM   2125  C   ALA A 133      -4.176  11.456 -12.136  1.00  0.67           C  
ATOM   2126  O   ALA A 133      -3.464  11.679 -11.149  1.00  0.67           O  
ATOM   2127  CB  ALA A 133      -3.167  11.239 -14.353  1.00  0.67           C  
ATOM   2128  H   ALA A 133      -2.549  13.575 -12.755  1.00  0.67           H  
ATOM   2129  HA  ALA A 133      -4.963  12.310 -13.905  1.00  0.67           H  
ATOM   2130 1HB  ALA A 133      -3.689  10.304 -14.424  1.00  0.67           H  
ATOM   2131 2HB  ALA A 133      -3.053  11.663 -15.316  1.00  0.67           H  
ATOM   2132 3HB  ALA A 133      -2.197  11.087 -13.913  1.00  0.67           H  
ATOM   2133  N   GLN A 134      -5.169  10.580 -12.133  1.00  0.65           N  
ATOM   2134  CA  GLN A 134      -5.537   9.775 -10.978  1.00  0.65           C  
ATOM   2135  C   GLN A 134      -5.125   8.317 -11.121  1.00  0.65           C  
ATOM   2136  O   GLN A 134      -5.379   7.689 -12.154  1.00  0.65           O  
ATOM   2137  CB  GLN A 134      -7.046   9.877 -10.764  1.00  0.65           C  
ATOM   2138  CG  GLN A 134      -7.617   9.018  -9.642  1.00  0.65           C  
ATOM   2139  CD  GLN A 134      -7.205   9.464  -8.230  1.00  0.65           C  
ATOM   2140  OE1 GLN A 134      -7.376  10.635  -7.817  1.00  0.65           O  
ATOM   2141  NE2 GLN A 134      -6.664   8.516  -7.466  1.00  0.65           N  
ATOM   2142  H   GLN A 134      -5.695  10.470 -13.000  1.00  0.65           H  
ATOM   2143  HA  GLN A 134      -5.030  10.176 -10.100  1.00  0.65           H  
ATOM   2144 1HB  GLN A 134      -7.311  10.907 -10.561  1.00  0.65           H  
ATOM   2145 2HB  GLN A 134      -7.554   9.591 -11.686  1.00  0.65           H  
ATOM   2146 1HG  GLN A 134      -8.703   9.053  -9.700  1.00  0.65           H  
ATOM   2147 2HG  GLN A 134      -7.279   7.991  -9.779  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 134      -6.373   8.732  -6.535  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 134      -6.522   7.565  -7.834  1.00  0.65           H  
ATOM   2150  N   ILE A 135      -4.462   7.782 -10.100  1.00  0.63           N  
ATOM   2151  CA  ILE A 135      -4.079   6.377 -10.107  1.00  0.63           C  
ATOM   2152  C   ILE A 135      -5.308   5.560  -9.726  1.00  0.63           C  
ATOM   2153  O   ILE A 135      -6.000   5.866  -8.746  1.00  0.63           O  
ATOM   2154  CB  ILE A 135      -2.911   6.091  -9.143  1.00  0.63           C  
ATOM   2155  CG1 ILE A 135      -1.667   6.881  -9.600  1.00  0.63           C  
ATOM   2156  CG2 ILE A 135      -2.642   4.598  -9.096  1.00  0.63           C  
ATOM   2157  CD1 ILE A 135      -0.495   6.894  -8.600  1.00  0.63           C  
ATOM   2158  H   ILE A 135      -4.246   8.347  -9.277  1.00  0.63           H  
ATOM   2159  HA  ILE A 135      -3.776   6.089 -11.108  1.00  0.63           H  
ATOM   2160  HB  ILE A 135      -3.175   6.433  -8.153  1.00  0.63           H  
ATOM   2161 1HG1 ILE A 135      -1.327   6.458 -10.539  1.00  0.63           H  
ATOM   2162 2HG1 ILE A 135      -1.969   7.917  -9.778  1.00  0.63           H  
ATOM   2163 1HG2 ILE A 135      -1.836   4.409  -8.401  1.00  0.63           H  
ATOM   2164 2HG2 ILE A 135      -3.531   4.071  -8.757  1.00  0.63           H  
ATOM   2165 3HG2 ILE A 135      -2.370   4.239 -10.094  1.00  0.63           H  
ATOM   2166 1HD1 ILE A 135       0.330   7.479  -8.998  1.00  0.63           H  
ATOM   2167 2HD1 ILE A 135      -0.804   7.334  -7.678  1.00  0.63           H  
ATOM   2168 3HD1 ILE A 135      -0.163   5.884  -8.418  1.00  0.63           H  
ATOM   2169  N   THR A 136      -5.626   4.572 -10.553  1.00  0.62           N  
ATOM   2170  CA  THR A 136      -6.817   3.758 -10.359  1.00  0.62           C  
ATOM   2171  C   THR A 136      -6.512   2.310  -9.994  1.00  0.62           C  
ATOM   2172  O   THR A 136      -7.347   1.610  -9.419  1.00  0.62           O  
ATOM   2173  CB  THR A 136      -7.647   3.826 -11.632  1.00  0.62           C  
ATOM   2174  OG1 THR A 136      -6.877   3.304 -12.734  1.00  0.62           O  
ATOM   2175  CG2 THR A 136      -8.008   5.287 -11.911  1.00  0.62           C  
ATOM   2176  H   THR A 136      -5.019   4.388 -11.345  1.00  0.62           H  
ATOM   2177  HA  THR A 136      -7.398   4.191  -9.546  1.00  0.62           H  
ATOM   2178  HB  THR A 136      -8.556   3.239 -11.512  1.00  0.62           H  
ATOM   2179  HG1 THR A 136      -5.957   3.657 -12.683  1.00  0.62           H  
ATOM   2180 1HG2 THR A 136      -8.603   5.364 -12.810  1.00  0.62           H  
ATOM   2181 2HG2 THR A 136      -8.577   5.685 -11.071  1.00  0.62           H  
ATOM   2182 3HG2 THR A 136      -7.101   5.866 -12.036  1.00  0.62           H  
ATOM   2183  N   TYR A 137      -5.304   1.880 -10.306  1.00  0.62           N  
ATOM   2184  CA  TYR A 137      -4.843   0.530 -10.003  1.00  0.62           C  
ATOM   2185  C   TYR A 137      -3.367   0.567  -9.739  1.00  0.62           C  
ATOM   2186  O   TYR A 137      -2.618   1.269 -10.427  1.00  0.62           O  
ATOM   2187  CB  TYR A 137      -5.108  -0.457 -11.137  1.00  0.62           C  
ATOM   2188  CG  TYR A 137      -4.560  -1.831 -10.910  1.00  0.62           C  
ATOM   2189  CD1 TYR A 137      -5.258  -2.765 -10.181  1.00  0.62           C  
ATOM   2190  CD2 TYR A 137      -3.300  -2.141 -11.433  1.00  0.62           C  
ATOM   2191  CE1 TYR A 137      -4.713  -4.017  -9.982  1.00  0.62           C  
ATOM   2192  CE2 TYR A 137      -2.754  -3.382 -11.231  1.00  0.62           C  
ATOM   2193  CZ  TYR A 137      -3.456  -4.324 -10.510  1.00  0.62           C  
ATOM   2194  OH  TYR A 137      -2.919  -5.572 -10.303  1.00  0.62           O  
ATOM   2195  H   TYR A 137      -4.694   2.513 -10.815  1.00  0.62           H  
ATOM   2196  HA  TYR A 137      -5.336   0.178  -9.096  1.00  0.62           H  
ATOM   2197 1HB  TYR A 137      -6.177  -0.534 -11.324  1.00  0.62           H  
ATOM   2198 2HB  TYR A 137      -4.657  -0.100 -12.001  1.00  0.62           H  
ATOM   2199  HD1 TYR A 137      -6.237  -2.520  -9.768  1.00  0.62           H  
ATOM   2200  HD2 TYR A 137      -2.745  -1.394 -12.000  1.00  0.62           H  
ATOM   2201  HE1 TYR A 137      -5.264  -4.763  -9.411  1.00  0.62           H  
ATOM   2202  HE2 TYR A 137      -1.770  -3.620 -11.639  1.00  0.62           H  
ATOM   2203  HH  TYR A 137      -3.550  -6.111  -9.818  1.00  0.62           H  
ATOM   2204  N   MET A 138      -2.933  -0.180  -8.745  1.00  0.62           N  
ATOM   2205  CA  MET A 138      -1.513  -0.267  -8.525  1.00  0.62           C  
ATOM   2206  C   MET A 138      -1.113  -1.573  -7.868  1.00  0.62           C  
ATOM   2207  O   MET A 138      -1.886  -2.154  -7.103  1.00  0.62           O  
ATOM   2208  CB  MET A 138      -1.034   0.910  -7.688  1.00  0.62           C  
ATOM   2209  CG  MET A 138      -1.595   1.000  -6.305  1.00  0.62           C  
ATOM   2210  SD  MET A 138      -0.742  -0.102  -5.191  1.00  0.62           S  
ATOM   2211  CE  MET A 138       0.895   0.516  -5.437  1.00  0.62           C  
ATOM   2212  H   MET A 138      -3.575  -0.717  -8.180  1.00  0.62           H  
ATOM   2213  HA  MET A 138      -1.030  -0.222  -9.488  1.00  0.62           H  
ATOM   2214 1HB  MET A 138       0.048   0.880  -7.623  1.00  0.62           H  
ATOM   2215 2HB  MET A 138      -1.302   1.828  -8.193  1.00  0.62           H  
ATOM   2216 1HG  MET A 138      -1.494   2.020  -5.932  1.00  0.62           H  
ATOM   2217 2HG  MET A 138      -2.651   0.738  -6.316  1.00  0.62           H  
ATOM   2218 1HE  MET A 138       1.577  -0.031  -4.814  1.00  0.62           H  
ATOM   2219 2HE  MET A 138       1.185   0.393  -6.481  1.00  0.62           H  
ATOM   2220 3HE  MET A 138       0.916   1.569  -5.179  1.00  0.62           H  
ATOM   2221  N   GLY A 139       0.139  -1.969  -8.083  1.00  0.62           N  
ATOM   2222  CA  GLY A 139       0.680  -3.118  -7.360  1.00  0.62           C  
ATOM   2223  C   GLY A 139       2.163  -3.397  -7.614  1.00  0.62           C  
ATOM   2224  O   GLY A 139       2.819  -2.737  -8.421  1.00  0.62           O  
ATOM   2225  H   GLY A 139       0.678  -1.475  -8.792  1.00  0.62           H  
ATOM   2226 1HA  GLY A 139       0.528  -2.960  -6.291  1.00  0.62           H  
ATOM   2227 2HA  GLY A 139       0.098  -3.993  -7.620  1.00  0.62           H  
ATOM   2228  N   LYS A 140       2.697  -4.378  -6.885  1.00  0.62           N  
ATOM   2229  CA  LYS A 140       4.130  -4.725  -6.935  1.00  0.62           C  
ATOM   2230  C   LYS A 140       4.483  -5.903  -7.847  1.00  0.62           C  
ATOM   2231  O   LYS A 140       4.570  -7.042  -7.392  1.00  0.62           O  
ATOM   2232  CB  LYS A 140       4.605  -5.057  -5.530  1.00  0.62           C  
ATOM   2233  CG  LYS A 140       6.107  -5.385  -5.389  1.00  0.62           C  
ATOM   2234  CD  LYS A 140       7.010  -4.131  -5.465  1.00  0.62           C  
ATOM   2235  CE  LYS A 140       8.483  -4.497  -5.177  1.00  0.62           C  
ATOM   2236  NZ  LYS A 140       9.372  -3.299  -5.056  1.00  0.62           N  
ATOM   2237  H   LYS A 140       2.067  -4.922  -6.299  1.00  0.62           H  
ATOM   2238  HA  LYS A 140       4.680  -3.860  -7.299  1.00  0.62           H  
ATOM   2239 1HB  LYS A 140       4.393  -4.213  -4.872  1.00  0.62           H  
ATOM   2240 2HB  LYS A 140       4.042  -5.912  -5.155  1.00  0.62           H  
ATOM   2241 1HG  LYS A 140       6.278  -5.884  -4.436  1.00  0.62           H  
ATOM   2242 2HG  LYS A 140       6.394  -6.068  -6.191  1.00  0.62           H  
ATOM   2243 1HD  LYS A 140       6.943  -3.679  -6.462  1.00  0.62           H  
ATOM   2244 2HD  LYS A 140       6.685  -3.401  -4.736  1.00  0.62           H  
ATOM   2245 1HE  LYS A 140       8.532  -5.066  -4.252  1.00  0.62           H  
ATOM   2246 2HE  LYS A 140       8.850  -5.117  -5.996  1.00  0.62           H  
ATOM   2247 1HZ  LYS A 140      10.320  -3.580  -4.879  1.00  0.62           H  
ATOM   2248 2HZ  LYS A 140       9.362  -2.752  -5.922  1.00  0.62           H  
ATOM   2249 3HZ  LYS A 140       9.066  -2.714  -4.294  1.00  0.62           H  
ATOM   2250  N   ALA A 141       4.686  -5.630  -9.127  1.00  0.62           N  
ATOM   2251  CA  ALA A 141       4.957  -6.655 -10.138  1.00  0.62           C  
ATOM   2252  C   ALA A 141       6.265  -7.407  -9.862  1.00  0.62           C  
ATOM   2253  O   ALA A 141       6.414  -8.593 -10.183  1.00  0.62           O  
ATOM   2254  CB  ALA A 141       5.017  -6.007 -11.497  1.00  0.62           C  
ATOM   2255  H   ALA A 141       4.690  -4.657  -9.414  1.00  0.62           H  
ATOM   2256  HA  ALA A 141       4.148  -7.379 -10.119  1.00  0.62           H  
ATOM   2257 1HB  ALA A 141       5.210  -6.762 -12.243  1.00  0.62           H  
ATOM   2258 2HB  ALA A 141       4.082  -5.497 -11.714  1.00  0.62           H  
ATOM   2259 3HB  ALA A 141       5.818  -5.304 -11.482  1.00  0.62           H  
ATOM   2260  N   GLY A 142       7.222  -6.678  -9.297  1.00  0.61           N  
ATOM   2261  CA  GLY A 142       8.563  -7.170  -9.013  1.00  0.61           C  
ATOM   2262  C   GLY A 142       9.459  -6.608 -10.091  1.00  0.61           C  
ATOM   2263  O   GLY A 142       8.956  -6.142 -11.105  1.00  0.61           O  
ATOM   2264  H   GLY A 142       6.995  -5.706  -9.102  1.00  0.61           H  
ATOM   2265 1HA  GLY A 142       8.889  -6.830  -8.030  1.00  0.61           H  
ATOM   2266 2HA  GLY A 142       8.581  -8.258  -9.026  1.00  0.61           H  
ATOM   2267  N   LEU A 143      10.769  -6.600  -9.901  1.00  0.61           N  
ATOM   2268  CA  LEU A 143      11.594  -5.994 -10.944  1.00  0.61           C  
ATOM   2269  C   LEU A 143      11.738  -6.916 -12.147  1.00  0.61           C  
ATOM   2270  O   LEU A 143      11.738  -8.143 -12.012  1.00  0.61           O  
ATOM   2271  CB  LEU A 143      12.959  -5.571 -10.416  1.00  0.61           C  
ATOM   2272  CG  LEU A 143      12.962  -4.197  -9.705  1.00  0.61           C  
ATOM   2273  CD1 LEU A 143      12.229  -4.327  -8.372  1.00  0.61           C  
ATOM   2274  CD2 LEU A 143      14.382  -3.710  -9.530  1.00  0.61           C  
ATOM   2275  H   LEU A 143      11.184  -6.993  -9.068  1.00  0.61           H  
ATOM   2276  HA  LEU A 143      11.100  -5.085 -11.290  1.00  0.61           H  
ATOM   2277 1HB  LEU A 143      13.323  -6.322  -9.722  1.00  0.61           H  
ATOM   2278 2HB  LEU A 143      13.652  -5.509 -11.264  1.00  0.61           H  
ATOM   2279  HG  LEU A 143      12.414  -3.473 -10.317  1.00  0.61           H  
ATOM   2280 1HD1 LEU A 143      12.203  -3.369  -7.869  1.00  0.61           H  
ATOM   2281 2HD1 LEU A 143      11.224  -4.666  -8.548  1.00  0.61           H  
ATOM   2282 3HD1 LEU A 143      12.748  -5.048  -7.745  1.00  0.61           H  
ATOM   2283 1HD2 LEU A 143      14.380  -2.745  -9.041  1.00  0.61           H  
ATOM   2284 2HD2 LEU A 143      14.938  -4.422  -8.923  1.00  0.61           H  
ATOM   2285 3HD2 LEU A 143      14.852  -3.621 -10.513  1.00  0.61           H  
ATOM   2286  N   ASP A 144      11.788  -6.293 -13.323  1.00  0.62           N  
ATOM   2287  CA  ASP A 144      11.911  -6.944 -14.632  1.00  0.62           C  
ATOM   2288  C   ASP A 144      10.872  -8.057 -14.922  1.00  0.62           C  
ATOM   2289  O   ASP A 144      11.189  -9.062 -15.567  1.00  0.62           O  
ATOM   2290  CB  ASP A 144      13.326  -7.519 -14.807  1.00  0.62           C  
ATOM   2291  CG  ASP A 144      14.458  -6.438 -14.836  1.00  0.62           C  
ATOM   2292  OD1 ASP A 144      14.217  -5.347 -15.325  1.00  0.62           O  
ATOM   2293  OD2 ASP A 144      15.541  -6.731 -14.381  1.00  0.62           O  
ATOM   2294  H   ASP A 144      11.810  -5.274 -13.287  1.00  0.62           H  
ATOM   2295  HA  ASP A 144      11.776  -6.170 -15.383  1.00  0.62           H  
ATOM   2296 1HB  ASP A 144      13.534  -8.218 -13.994  1.00  0.62           H  
ATOM   2297 2HB  ASP A 144      13.366  -8.088 -15.738  1.00  0.62           H  
ATOM   2298  N   ASN A 145       9.613  -7.875 -14.530  1.00  0.63           N  
ATOM   2299  CA  ASN A 145       8.604  -8.901 -14.786  1.00  0.63           C  
ATOM   2300  C   ASN A 145       7.961  -8.693 -16.151  1.00  0.63           C  
ATOM   2301  O   ASN A 145       6.827  -8.220 -16.257  1.00  0.63           O  
ATOM   2302  CB  ASN A 145       7.553  -8.905 -13.683  1.00  0.63           C  
ATOM   2303  CG  ASN A 145       6.601 -10.069 -13.747  1.00  0.63           C  
ATOM   2304  OD1 ASN A 145       6.499 -10.740 -14.781  1.00  0.63           O  
ATOM   2305  ND2 ASN A 145       5.895 -10.322 -12.658  1.00  0.63           N  
ATOM   2306  H   ASN A 145       9.330  -7.043 -14.037  1.00  0.63           H  
ATOM   2307  HA  ASN A 145       9.095  -9.874 -14.797  1.00  0.63           H  
ATOM   2308 1HB  ASN A 145       8.043  -8.889 -12.704  1.00  0.63           H  
ATOM   2309 2HB  ASN A 145       6.958  -8.002 -13.757  1.00  0.63           H  
ATOM   2310 1HD2 ASN A 145       5.243 -11.085 -12.647  1.00  0.63           H  
ATOM   2311 2HD2 ASN A 145       6.015  -9.753 -11.816  1.00  0.63           H  
ATOM   2312  N   ASP A 146       8.659  -9.139 -17.197  1.00  0.64           N  
ATOM   2313  CA  ASP A 146       8.230  -8.880 -18.581  1.00  0.64           C  
ATOM   2314  C   ASP A 146       6.802  -9.321 -18.893  1.00  0.64           C  
ATOM   2315  O   ASP A 146       6.123  -8.672 -19.692  1.00  0.64           O  
ATOM   2316  CB  ASP A 146       9.139  -9.575 -19.611  1.00  0.64           C  
ATOM   2317  CG  ASP A 146      10.535  -8.948 -19.840  1.00  0.64           C  
ATOM   2318  OD1 ASP A 146      10.779  -7.837 -19.405  1.00  0.64           O  
ATOM   2319  OD2 ASP A 146      11.333  -9.577 -20.488  1.00  0.64           O  
ATOM   2320  H   ASP A 146       9.570  -9.553 -16.987  1.00  0.64           H  
ATOM   2321  HA  ASP A 146       8.287  -7.805 -18.746  1.00  0.64           H  
ATOM   2322 1HB  ASP A 146       9.284 -10.612 -19.306  1.00  0.64           H  
ATOM   2323 2HB  ASP A 146       8.621  -9.601 -20.572  1.00  0.64           H  
ATOM   2324  N   GLU A 147       6.322 -10.374 -18.237  1.00  0.66           N  
ATOM   2325  CA  GLU A 147       4.977 -10.888 -18.492  1.00  0.66           C  
ATOM   2326  C   GLU A 147       3.925  -9.791 -18.414  1.00  0.66           C  
ATOM   2327  O   GLU A 147       2.945  -9.799 -19.162  1.00  0.66           O  
ATOM   2328  CB  GLU A 147       4.590 -11.965 -17.479  1.00  0.66           C  
ATOM   2329  CG  GLU A 147       3.213 -12.551 -17.740  1.00  0.66           C  
ATOM   2330  CD  GLU A 147       2.792 -13.613 -16.767  1.00  0.66           C  
ATOM   2331  OE1 GLU A 147       3.531 -13.904 -15.856  1.00  0.66           O  
ATOM   2332  OE2 GLU A 147       1.708 -14.142 -16.948  1.00  0.66           O  
ATOM   2333  H   GLU A 147       6.909 -10.834 -17.554  1.00  0.66           H  
ATOM   2334  HA  GLU A 147       4.956 -11.316 -19.494  1.00  0.66           H  
ATOM   2335 1HB  GLU A 147       5.322 -12.772 -17.497  1.00  0.66           H  
ATOM   2336 2HB  GLU A 147       4.589 -11.538 -16.475  1.00  0.66           H  
ATOM   2337 1HG  GLU A 147       2.485 -11.740 -17.709  1.00  0.66           H  
ATOM   2338 2HG  GLU A 147       3.211 -12.963 -18.743  1.00  0.66           H  
ATOM   2339  N   VAL A 148       4.126  -8.856 -17.497  1.00  0.68           N  
ATOM   2340  CA  VAL A 148       3.189  -7.787 -17.233  1.00  0.68           C  
ATOM   2341  C   VAL A 148       2.979  -6.879 -18.441  1.00  0.68           C  
ATOM   2342  O   VAL A 148       1.888  -6.347 -18.642  1.00  0.68           O  
ATOM   2343  CB  VAL A 148       3.650  -6.986 -16.015  1.00  0.68           C  
ATOM   2344  CG1 VAL A 148       2.790  -5.739 -15.805  1.00  0.68           C  
ATOM   2345  CG2 VAL A 148       3.585  -7.893 -14.801  1.00  0.68           C  
ATOM   2346  H   VAL A 148       4.996  -8.873 -16.963  1.00  0.68           H  
ATOM   2347  HA  VAL A 148       2.247  -8.248 -16.981  1.00  0.68           H  
ATOM   2348  HB  VAL A 148       4.679  -6.654 -16.175  1.00  0.68           H  
ATOM   2349 1HG1 VAL A 148       3.153  -5.190 -14.936  1.00  0.68           H  
ATOM   2350 2HG1 VAL A 148       2.841  -5.103 -16.675  1.00  0.68           H  
ATOM   2351 3HG1 VAL A 148       1.756  -6.030 -15.638  1.00  0.68           H  
ATOM   2352 1HG2 VAL A 148       3.920  -7.357 -13.938  1.00  0.68           H  
ATOM   2353 2HG2 VAL A 148       2.556  -8.227 -14.643  1.00  0.68           H  
ATOM   2354 3HG2 VAL A 148       4.226  -8.760 -14.968  1.00  0.68           H  
ATOM   2355  N   ILE A 149       4.046  -6.631 -19.191  1.00  0.70           N  
ATOM   2356  CA  ILE A 149       4.014  -5.748 -20.346  1.00  0.70           C  
ATOM   2357  C   ILE A 149       4.380  -6.441 -21.655  1.00  0.70           C  
ATOM   2358  O   ILE A 149       4.597  -5.782 -22.671  1.00  0.70           O  
ATOM   2359  CB  ILE A 149       4.918  -4.546 -20.119  1.00  0.70           C  
ATOM   2360  CG1 ILE A 149       6.308  -5.027 -19.655  1.00  0.70           C  
ATOM   2361  CG2 ILE A 149       4.291  -3.575 -19.119  1.00  0.70           C  
ATOM   2362  CD1 ILE A 149       7.150  -5.668 -20.723  1.00  0.70           C  
ATOM   2363  H   ILE A 149       4.908  -7.139 -19.000  1.00  0.70           H  
ATOM   2364  HA  ILE A 149       2.999  -5.371 -20.451  1.00  0.70           H  
ATOM   2365  HB  ILE A 149       5.059  -4.028 -21.069  1.00  0.70           H  
ATOM   2366 1HG1 ILE A 149       6.861  -4.182 -19.275  1.00  0.70           H  
ATOM   2367 2HG1 ILE A 149       6.181  -5.758 -18.851  1.00  0.70           H  
ATOM   2368 1HG2 ILE A 149       4.942  -2.717 -18.991  1.00  0.70           H  
ATOM   2369 2HG2 ILE A 149       3.322  -3.241 -19.491  1.00  0.70           H  
ATOM   2370 3HG2 ILE A 149       4.161  -4.068 -18.170  1.00  0.70           H  
ATOM   2371 1HD1 ILE A 149       8.106  -5.960 -20.297  1.00  0.70           H  
ATOM   2372 2HD1 ILE A 149       6.658  -6.540 -21.116  1.00  0.70           H  
ATOM   2373 3HD1 ILE A 149       7.319  -4.959 -21.520  1.00  0.70           H  
ATOM   2374  N   ALA A 150       4.393  -7.775 -21.655  1.00  0.72           N  
ATOM   2375  CA  ALA A 150       4.751  -8.557 -22.839  1.00  0.72           C  
ATOM   2376  C   ALA A 150       3.659  -8.616 -23.912  1.00  0.72           C  
ATOM   2377  O   ALA A 150       3.889  -9.180 -24.983  1.00  0.72           O  
ATOM   2378  CB  ALA A 150       5.087  -9.977 -22.437  1.00  0.72           C  
ATOM   2379  H   ALA A 150       4.241  -8.268 -20.776  1.00  0.72           H  
ATOM   2380  HA  ALA A 150       5.632  -8.095 -23.283  1.00  0.72           H  
ATOM   2381 1HB  ALA A 150       5.389 -10.540 -23.316  1.00  0.72           H  
ATOM   2382 2HB  ALA A 150       5.895  -9.978 -21.721  1.00  0.72           H  
ATOM   2383 3HB  ALA A 150       4.206 -10.439 -21.990  1.00  0.72           H  
ATOM   2384  N   GLU A 151       2.482  -8.057 -23.643  1.00  0.74           N  
ATOM   2385  CA  GLU A 151       1.402  -8.071 -24.630  1.00  0.74           C  
ATOM   2386  C   GLU A 151       0.975  -6.669 -25.079  1.00  0.74           C  
ATOM   2387  O   GLU A 151       0.913  -5.723 -24.290  1.00  0.74           O  
ATOM   2388  CB  GLU A 151       0.162  -8.777 -24.075  1.00  0.74           C  
ATOM   2389  CG  GLU A 151       0.316 -10.260 -23.733  1.00  0.74           C  
ATOM   2390  CD  GLU A 151      -0.999 -10.856 -23.254  1.00  0.74           C  
ATOM   2391  OE1 GLU A 151      -1.988 -10.137 -23.254  1.00  0.74           O  
ATOM   2392  OE2 GLU A 151      -1.030 -12.001 -22.882  1.00  0.74           O  
ATOM   2393  H   GLU A 151       2.350  -7.613 -22.748  1.00  0.74           H  
ATOM   2394  HA  GLU A 151       1.747  -8.608 -25.512  1.00  0.74           H  
ATOM   2395 1HB  GLU A 151      -0.159  -8.268 -23.166  1.00  0.74           H  
ATOM   2396 2HB  GLU A 151      -0.653  -8.684 -24.796  1.00  0.74           H  
ATOM   2397 1HG  GLU A 151       0.656 -10.799 -24.617  1.00  0.74           H  
ATOM   2398 2HG  GLU A 151       1.071 -10.374 -22.953  1.00  0.74           H  
ATOM   2399  N   ALA A 152       0.584  -6.564 -26.342  1.00  0.76           N  
ATOM   2400  CA  ALA A 152       0.034  -5.326 -26.875  1.00  0.76           C  
ATOM   2401  C   ALA A 152      -1.294  -5.034 -26.175  1.00  0.76           C  
ATOM   2402  O   ALA A 152      -1.982  -5.975 -25.779  1.00  0.76           O  
ATOM   2403  CB  ALA A 152      -0.171  -5.448 -28.379  1.00  0.76           C  
ATOM   2404  H   ALA A 152       0.671  -7.368 -26.949  1.00  0.76           H  
ATOM   2405  HA  ALA A 152       0.735  -4.527 -26.656  1.00  0.76           H  
ATOM   2406 1HB  ALA A 152      -0.578  -4.531 -28.789  1.00  0.76           H  
ATOM   2407 2HB  ALA A 152       0.777  -5.660 -28.860  1.00  0.76           H  
ATOM   2408 3HB  ALA A 152      -0.865  -6.261 -28.579  1.00  0.76           H  
ATOM   2409  N   PRO A 153      -1.700  -3.765 -26.023  1.00  0.77           N  
ATOM   2410  CA  PRO A 153      -2.957  -3.368 -25.427  1.00  0.77           C  
ATOM   2411  C   PRO A 153      -4.137  -3.792 -26.269  1.00  0.77           C  
ATOM   2412  O   PRO A 153      -4.039  -3.897 -27.493  1.00  0.77           O  
ATOM   2413  CB  PRO A 153      -2.853  -1.838 -25.374  1.00  0.77           C  
ATOM   2414  CG  PRO A 153      -1.842  -1.482 -26.446  1.00  0.77           C  
ATOM   2415  CD  PRO A 153      -0.854  -2.632 -26.453  1.00  0.77           C  
ATOM   2416  HA  PRO A 153      -3.025  -3.808 -24.428  1.00  0.77           H  
ATOM   2417 1HB  PRO A 153      -3.843  -1.391 -25.560  1.00  0.77           H  
ATOM   2418 2HB  PRO A 153      -2.538  -1.500 -24.397  1.00  0.77           H  
ATOM   2419 1HG  PRO A 153      -2.344  -1.369 -27.416  1.00  0.77           H  
ATOM   2420 2HG  PRO A 153      -1.364  -0.506 -26.225  1.00  0.77           H  
ATOM   2421 1HD  PRO A 153      -0.473  -2.743 -27.467  1.00  0.77           H  
ATOM   2422 2HD  PRO A 153      -0.052  -2.459 -25.724  1.00  0.77           H  
ATOM   2423  N   TYR A 154      -5.267  -3.976 -25.610  1.00  0.78           N  
ATOM   2424  CA  TYR A 154      -6.506  -4.315 -26.286  1.00  0.78           C  
ATOM   2425  C   TYR A 154      -7.653  -3.551 -25.647  1.00  0.78           C  
ATOM   2426  O   TYR A 154      -7.555  -3.124 -24.494  1.00  0.78           O  
ATOM   2427  CB  TYR A 154      -6.740  -5.830 -26.215  1.00  0.78           C  
ATOM   2428  CG  TYR A 154      -6.956  -6.368 -24.797  1.00  0.78           C  
ATOM   2429  CD1 TYR A 154      -8.237  -6.475 -24.304  1.00  0.78           C  
ATOM   2430  CD2 TYR A 154      -5.869  -6.762 -23.999  1.00  0.78           C  
ATOM   2431  CE1 TYR A 154      -8.467  -6.955 -23.036  1.00  0.78           C  
ATOM   2432  CE2 TYR A 154      -6.103  -7.256 -22.713  1.00  0.78           C  
ATOM   2433  CZ  TYR A 154      -7.406  -7.348 -22.238  1.00  0.78           C  
ATOM   2434  OH  TYR A 154      -7.662  -7.821 -20.971  1.00  0.78           O  
ATOM   2435  H   TYR A 154      -5.263  -3.888 -24.605  1.00  0.78           H  
ATOM   2436  HA  TYR A 154      -6.438  -4.011 -27.331  1.00  0.78           H  
ATOM   2437 1HB  TYR A 154      -7.617  -6.089 -26.811  1.00  0.78           H  
ATOM   2438 2HB  TYR A 154      -5.884  -6.347 -26.649  1.00  0.78           H  
ATOM   2439  HD1 TYR A 154      -9.074  -6.173 -24.926  1.00  0.78           H  
ATOM   2440  HD2 TYR A 154      -4.846  -6.682 -24.379  1.00  0.78           H  
ATOM   2441  HE1 TYR A 154      -9.491  -7.027 -22.659  1.00  0.78           H  
ATOM   2442  HE2 TYR A 154      -5.266  -7.561 -22.084  1.00  0.78           H  
ATOM   2443  HH  TYR A 154      -8.637  -7.764 -20.786  1.00  0.78           H  
ATOM   2444  N   ALA A 155      -8.734  -3.359 -26.394  1.00  0.78           N  
ATOM   2445  CA  ALA A 155      -9.856  -2.612 -25.849  1.00  0.78           C  
ATOM   2446  C   ALA A 155     -10.387  -3.258 -24.587  1.00  0.78           C  
ATOM   2447  O   ALA A 155     -10.707  -4.445 -24.581  1.00  0.78           O  
ATOM   2448  CB  ALA A 155     -10.967  -2.517 -26.878  1.00  0.78           C  
ATOM   2449  H   ALA A 155      -8.775  -3.724 -27.336  1.00  0.78           H  
ATOM   2450  HA  ALA A 155      -9.508  -1.609 -25.599  1.00  0.78           H  
ATOM   2451 1HB  ALA A 155     -11.791  -1.935 -26.463  1.00  0.78           H  
ATOM   2452 2HB  ALA A 155     -10.593  -2.028 -27.775  1.00  0.78           H  
ATOM   2453 3HB  ALA A 155     -11.319  -3.517 -27.127  1.00  0.78           H  
ATOM   2454  N   GLY A 156     -10.565  -2.452 -23.545  1.00  0.78           N  
ATOM   2455  CA  GLY A 156     -11.104  -2.933 -22.281  1.00  0.78           C  
ATOM   2456  C   GLY A 156     -10.027  -3.419 -21.314  1.00  0.78           C  
ATOM   2457  O   GLY A 156     -10.321  -3.686 -20.147  1.00  0.78           O  
ATOM   2458  H   GLY A 156     -10.250  -1.485 -23.606  1.00  0.78           H  
ATOM   2459 1HA  GLY A 156     -11.676  -2.133 -21.812  1.00  0.78           H  
ATOM   2460 2HA  GLY A 156     -11.803  -3.746 -22.478  1.00  0.78           H  
ATOM   2461  N   MET A 157      -8.771  -3.468 -21.762  1.00  0.77           N  
ATOM   2462  CA  MET A 157      -7.686  -3.939 -20.907  1.00  0.77           C  
ATOM   2463  C   MET A 157      -7.571  -3.179 -19.605  1.00  0.77           C  
ATOM   2464  O   MET A 157      -7.350  -3.779 -18.550  1.00  0.77           O  
ATOM   2465  CB  MET A 157      -6.354  -3.853 -21.622  1.00  0.77           C  
ATOM   2466  CG  MET A 157      -5.193  -4.336 -20.786  1.00  0.77           C  
ATOM   2467  SD  MET A 157      -3.634  -4.288 -21.655  1.00  0.77           S  
ATOM   2468  CE  MET A 157      -3.430  -2.524 -21.838  1.00  0.77           C  
ATOM   2469  H   MET A 157      -8.557  -3.230 -22.733  1.00  0.77           H  
ATOM   2470  HA  MET A 157      -7.883  -4.981 -20.661  1.00  0.77           H  
ATOM   2471 1HB  MET A 157      -6.397  -4.407 -22.537  1.00  0.77           H  
ATOM   2472 2HB  MET A 157      -6.158  -2.815 -21.888  1.00  0.77           H  
ATOM   2473 1HG  MET A 157      -5.107  -3.700 -19.904  1.00  0.77           H  
ATOM   2474 2HG  MET A 157      -5.376  -5.358 -20.449  1.00  0.77           H  
ATOM   2475 1HE  MET A 157      -2.483  -2.321 -22.315  1.00  0.77           H  
ATOM   2476 2HE  MET A 157      -4.248  -2.119 -22.435  1.00  0.77           H  
ATOM   2477 3HE  MET A 157      -3.442  -2.054 -20.871  1.00  0.77           H  
ATOM   2478  N   THR A 158      -7.729  -1.860 -19.662  1.00  0.75           N  
ATOM   2479  CA  THR A 158      -7.577  -1.055 -18.468  1.00  0.75           C  
ATOM   2480  C   THR A 158      -8.538  -1.554 -17.389  1.00  0.75           C  
ATOM   2481  O   THR A 158      -8.151  -1.761 -16.233  1.00  0.75           O  
ATOM   2482  CB  THR A 158      -7.917   0.409 -18.755  1.00  0.75           C  
ATOM   2483  OG1 THR A 158      -7.095   0.934 -19.783  1.00  0.75           O  
ATOM   2484  CG2 THR A 158      -7.653   1.164 -17.584  1.00  0.75           C  
ATOM   2485  H   THR A 158      -7.933  -1.419 -20.547  1.00  0.75           H  
ATOM   2486  HA  THR A 158      -6.553  -1.142 -18.101  1.00  0.75           H  
ATOM   2487  HB  THR A 158      -8.966   0.506 -19.034  1.00  0.75           H  
ATOM   2488  HG1 THR A 158      -7.453   1.838 -20.005  1.00  0.75           H  
ATOM   2489 1HG2 THR A 158      -7.878   2.212 -17.766  1.00  0.75           H  
ATOM   2490 2HG2 THR A 158      -8.253   0.783 -16.772  1.00  0.75           H  
ATOM   2491 3HG2 THR A 158      -6.619   1.044 -17.376  1.00  0.75           H  
ATOM   2492  N   GLU A 159      -9.800  -1.754 -17.785  1.00  0.72           N  
ATOM   2493  CA  GLU A 159     -10.831  -2.239 -16.880  1.00  0.72           C  
ATOM   2494  C   GLU A 159     -10.601  -3.676 -16.455  1.00  0.72           C  
ATOM   2495  O   GLU A 159     -10.818  -4.031 -15.300  1.00  0.72           O  
ATOM   2496  CB  GLU A 159     -12.212  -2.069 -17.503  1.00  0.72           C  
ATOM   2497  CG  GLU A 159     -12.697  -0.634 -17.527  1.00  0.72           C  
ATOM   2498  CD  GLU A 159     -12.938  -0.092 -16.108  1.00  0.72           C  
ATOM   2499  OE1 GLU A 159     -13.657  -0.729 -15.342  1.00  0.72           O  
ATOM   2500  OE2 GLU A 159     -12.391   0.946 -15.784  1.00  0.72           O  
ATOM   2501  H   GLU A 159     -10.036  -1.586 -18.754  1.00  0.72           H  
ATOM   2502  HA  GLU A 159     -10.806  -1.621 -15.990  1.00  0.72           H  
ATOM   2503 1HB  GLU A 159     -12.188  -2.433 -18.533  1.00  0.72           H  
ATOM   2504 2HB  GLU A 159     -12.927  -2.671 -16.967  1.00  0.72           H  
ATOM   2505 1HG  GLU A 159     -11.944  -0.016 -18.019  1.00  0.72           H  
ATOM   2506 2HG  GLU A 159     -13.618  -0.576 -18.103  1.00  0.72           H  
ATOM   2507  N   ASP A 160     -10.117  -4.513 -17.361  1.00  0.70           N  
ATOM   2508  CA  ASP A 160      -9.877  -5.896 -16.991  1.00  0.70           C  
ATOM   2509  C   ASP A 160      -8.824  -5.981 -15.873  1.00  0.70           C  
ATOM   2510  O   ASP A 160      -8.883  -6.843 -14.981  1.00  0.70           O  
ATOM   2511  CB  ASP A 160      -9.472  -6.718 -18.212  1.00  0.70           C  
ATOM   2512  CG  ASP A 160     -10.619  -7.008 -19.222  1.00  0.70           C  
ATOM   2513  OD1 ASP A 160     -11.795  -6.793 -18.903  1.00  0.70           O  
ATOM   2514  OD2 ASP A 160     -10.305  -7.490 -20.289  1.00  0.70           O  
ATOM   2515  H   ASP A 160      -9.950  -4.193 -18.315  1.00  0.70           H  
ATOM   2516  HA  ASP A 160     -10.800  -6.300 -16.600  1.00  0.70           H  
ATOM   2517 1HB  ASP A 160      -8.650  -6.220 -18.727  1.00  0.70           H  
ATOM   2518 2HB  ASP A 160      -9.113  -7.672 -17.870  1.00  0.70           H  
ATOM   2519  N   ILE A 161      -7.862  -5.069 -15.886  1.00  0.69           N  
ATOM   2520  CA  ILE A 161      -6.878  -5.046 -14.820  1.00  0.69           C  
ATOM   2521  C   ILE A 161      -7.470  -4.448 -13.541  1.00  0.69           C  
ATOM   2522  O   ILE A 161      -7.367  -5.050 -12.471  1.00  0.69           O  
ATOM   2523  CB  ILE A 161      -5.637  -4.294 -15.243  1.00  0.69           C  
ATOM   2524  CG1 ILE A 161      -5.014  -5.055 -16.365  1.00  0.69           C  
ATOM   2525  CG2 ILE A 161      -4.692  -4.232 -14.043  1.00  0.69           C  
ATOM   2526  CD1 ILE A 161      -3.987  -4.325 -17.083  1.00  0.69           C  
ATOM   2527  H   ILE A 161      -7.807  -4.398 -16.658  1.00  0.69           H  
ATOM   2528  HA  ILE A 161      -6.582  -6.071 -14.605  1.00  0.69           H  
ATOM   2529  HB  ILE A 161      -5.904  -3.306 -15.610  1.00  0.69           H  
ATOM   2530 1HG1 ILE A 161      -4.588  -5.940 -15.956  1.00  0.69           H  
ATOM   2531 2HG1 ILE A 161      -5.790  -5.337 -17.081  1.00  0.69           H  
ATOM   2532 1HG2 ILE A 161      -3.766  -3.735 -14.305  1.00  0.69           H  
ATOM   2533 2HG2 ILE A 161      -5.183  -3.689 -13.241  1.00  0.69           H  
ATOM   2534 3HG2 ILE A 161      -4.465  -5.238 -13.706  1.00  0.69           H  
ATOM   2535 1HD1 ILE A 161      -3.578  -4.939 -17.885  1.00  0.69           H  
ATOM   2536 2HD1 ILE A 161      -4.449  -3.434 -17.506  1.00  0.69           H  
ATOM   2537 3HD1 ILE A 161      -3.195  -4.036 -16.412  1.00  0.69           H  
ATOM   2538  N   ARG A 162      -8.166  -3.308 -13.665  1.00  0.67           N  
ATOM   2539  CA  ARG A 162      -8.775  -2.630 -12.515  1.00  0.67           C  
ATOM   2540  C   ARG A 162      -9.775  -3.519 -11.776  1.00  0.67           C  
ATOM   2541  O   ARG A 162      -9.876  -3.470 -10.549  1.00  0.67           O  
ATOM   2542  CB  ARG A 162      -9.535  -1.383 -12.973  1.00  0.67           C  
ATOM   2543  CG  ARG A 162      -8.719  -0.169 -13.404  1.00  0.67           C  
ATOM   2544  CD  ARG A 162      -9.613   0.877 -14.047  1.00  0.67           C  
ATOM   2545  NE  ARG A 162      -8.896   2.099 -14.291  1.00  0.67           N  
ATOM   2546  CZ  ARG A 162      -9.153   3.046 -15.219  1.00  0.67           C  
ATOM   2547  NH1 ARG A 162     -10.141   2.956 -16.108  1.00  0.67           N  
ATOM   2548  NH2 ARG A 162      -8.342   4.068 -15.183  1.00  0.67           N  
ATOM   2549  H   ARG A 162      -8.242  -2.871 -14.584  1.00  0.67           H  
ATOM   2550  HA  ARG A 162      -7.982  -2.339 -11.827  1.00  0.67           H  
ATOM   2551 1HB  ARG A 162     -10.175  -1.651 -13.804  1.00  0.67           H  
ATOM   2552 2HB  ARG A 162     -10.188  -1.055 -12.168  1.00  0.67           H  
ATOM   2553 1HG  ARG A 162      -8.243   0.285 -12.531  1.00  0.67           H  
ATOM   2554 2HG  ARG A 162      -7.952  -0.466 -14.115  1.00  0.67           H  
ATOM   2555 1HD  ARG A 162      -9.979   0.502 -15.000  1.00  0.67           H  
ATOM   2556 2HD  ARG A 162     -10.458   1.097 -13.397  1.00  0.67           H  
ATOM   2557  HE  ARG A 162      -8.114   2.303 -13.682  1.00  0.67           H  
ATOM   2558 1HH1 ARG A 162     -10.782   2.148 -16.101  1.00  0.67           H  
ATOM   2559 2HH1 ARG A 162     -10.260   3.681 -16.836  1.00  0.67           H  
ATOM   2560 1HH2 ARG A 162      -7.640   4.060 -14.454  1.00  0.67           H  
ATOM   2561 2HH2 ARG A 162      -8.416   4.868 -15.793  1.00  0.67           H  
ATOM   2562  N   GLN A 163     -10.497  -4.350 -12.525  1.00  0.67           N  
ATOM   2563  CA  GLN A 163     -11.512  -5.241 -11.981  1.00  0.67           C  
ATOM   2564  C   GLN A 163     -10.958  -6.587 -11.491  1.00  0.67           C  
ATOM   2565  O   GLN A 163     -11.723  -7.422 -11.003  1.00  0.67           O  
ATOM   2566  CB  GLN A 163     -12.588  -5.502 -13.042  1.00  0.67           C  
ATOM   2567  CG  GLN A 163     -13.411  -4.266 -13.443  1.00  0.67           C  
ATOM   2568  CD  GLN A 163     -14.419  -4.569 -14.556  1.00  0.67           C  
ATOM   2569  OE1 GLN A 163     -14.809  -5.732 -14.756  1.00  0.67           O  
ATOM   2570  NE2 GLN A 163     -14.849  -3.535 -15.285  1.00  0.67           N  
ATOM   2571  H   GLN A 163     -10.379  -4.327 -13.535  1.00  0.67           H  
ATOM   2572  HA  GLN A 163     -11.976  -4.743 -11.132  1.00  0.67           H  
ATOM   2573 1HB  GLN A 163     -12.105  -5.882 -13.945  1.00  0.67           H  
ATOM   2574 2HB  GLN A 163     -13.270  -6.272 -12.689  1.00  0.67           H  
ATOM   2575 1HG  GLN A 163     -13.961  -3.914 -12.573  1.00  0.67           H  
ATOM   2576 2HG  GLN A 163     -12.741  -3.480 -13.797  1.00  0.67           H  
ATOM   2577 1HE2 GLN A 163     -15.508  -3.678 -16.020  1.00  0.67           H  
ATOM   2578 2HE2 GLN A 163     -14.496  -2.582 -15.111  1.00  0.67           H  
ATOM   2579  N   GLY A 164      -9.648  -6.825 -11.638  1.00  0.67           N  
ATOM   2580  CA  GLY A 164      -9.055  -8.090 -11.206  1.00  0.67           C  
ATOM   2581  C   GLY A 164      -9.358  -9.290 -12.115  1.00  0.67           C  
ATOM   2582  O   GLY A 164      -9.419 -10.424 -11.636  1.00  0.67           O  
ATOM   2583  H   GLY A 164      -9.031  -6.111 -12.022  1.00  0.67           H  
ATOM   2584 1HA  GLY A 164      -7.973  -7.959 -11.145  1.00  0.67           H  
ATOM   2585 2HA  GLY A 164      -9.393  -8.311 -10.196  1.00  0.67           H  
ATOM   2586  N   LYS A 165      -9.588  -9.056 -13.411  1.00  0.68           N  
ATOM   2587  CA  LYS A 165      -9.902 -10.150 -14.325  1.00  0.68           C  
ATOM   2588  C   LYS A 165      -8.685 -10.574 -15.157  1.00  0.68           C  
ATOM   2589  O   LYS A 165      -8.601 -11.720 -15.602  1.00  0.68           O  
ATOM   2590  CB  LYS A 165     -11.022  -9.745 -15.273  1.00  0.68           C  
ATOM   2591  CG  LYS A 165     -12.374  -9.432 -14.628  1.00  0.68           C  
ATOM   2592  CD  LYS A 165     -13.411  -9.249 -15.726  1.00  0.68           C  
ATOM   2593  CE  LYS A 165     -12.971  -8.117 -16.603  1.00  0.68           C  
ATOM   2594  NZ  LYS A 165     -13.864  -7.843 -17.745  1.00  0.68           N  
ATOM   2595  H   LYS A 165      -9.522  -8.113 -13.786  1.00  0.68           H  
ATOM   2596  HA  LYS A 165     -10.226 -11.011 -13.741  1.00  0.68           H  
ATOM   2597 1HB  LYS A 165     -10.709  -8.854 -15.821  1.00  0.68           H  
ATOM   2598 2HB  LYS A 165     -11.176 -10.536 -16.006  1.00  0.68           H  
ATOM   2599 1HG  LYS A 165     -12.670 -10.245 -13.967  1.00  0.68           H  
ATOM   2600 2HG  LYS A 165     -12.296  -8.513 -14.042  1.00  0.68           H  
ATOM   2601 1HD  LYS A 165     -13.508 -10.159 -16.317  1.00  0.68           H  
ATOM   2602 2HD  LYS A 165     -14.378  -9.002 -15.286  1.00  0.68           H  
ATOM   2603 1HE  LYS A 165     -12.887  -7.215 -16.003  1.00  0.68           H  
ATOM   2604 2HE  LYS A 165     -11.992  -8.377 -16.988  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 165     -13.419  -7.068 -18.287  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 165     -13.928  -8.653 -18.327  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 165     -14.777  -7.572 -17.422  1.00  0.68           H  
ATOM   2608  N   TYR A 166      -7.742  -9.650 -15.377  1.00  0.70           N  
ATOM   2609  CA  TYR A 166      -6.572  -9.949 -16.216  1.00  0.70           C  
ATOM   2610  C   TYR A 166      -5.369 -10.423 -15.394  1.00  0.70           C  
ATOM   2611  O   TYR A 166      -4.787 -11.456 -15.724  1.00  0.70           O  
ATOM   2612  CB  TYR A 166      -6.217  -8.739 -17.070  1.00  0.70           C  
ATOM   2613  CG  TYR A 166      -5.115  -8.899 -18.100  1.00  0.70           C  
ATOM   2614  CD1 TYR A 166      -5.299  -9.691 -19.236  1.00  0.70           C  
ATOM   2615  CD2 TYR A 166      -3.966  -8.211 -17.951  1.00  0.70           C  
ATOM   2616  CE1 TYR A 166      -4.285  -9.768 -20.189  1.00  0.70           C  
ATOM   2617  CE2 TYR A 166      -2.977  -8.278 -18.884  1.00  0.70           C  
ATOM   2618  CZ  TYR A 166      -3.120  -9.040 -19.989  1.00  0.70           C  
ATOM   2619  OH  TYR A 166      -2.097  -9.066 -20.894  1.00  0.70           O  
ATOM   2620  H   TYR A 166      -7.887  -8.716 -15.005  1.00  0.70           H  
ATOM   2621  HA  TYR A 166      -6.838 -10.763 -16.892  1.00  0.70           H  
ATOM   2622 1HB  TYR A 166      -7.091  -8.422 -17.597  1.00  0.70           H  
ATOM   2623 2HB  TYR A 166      -5.939  -7.923 -16.411  1.00  0.70           H  
ATOM   2624  HD1 TYR A 166      -6.231 -10.240 -19.378  1.00  0.70           H  
ATOM   2625  HD2 TYR A 166      -3.844  -7.603 -17.094  1.00  0.70           H  
ATOM   2626  HE1 TYR A 166      -4.409 -10.382 -21.085  1.00  0.70           H  
ATOM   2627  HE2 TYR A 166      -2.065  -7.711 -18.751  1.00  0.70           H  
ATOM   2628  HH  TYR A 166      -2.363  -9.542 -21.703  1.00  0.70           H  
ATOM   2629  N   PHE A 167      -4.978  -9.688 -14.342  1.00  0.72           N  
ATOM   2630  CA  PHE A 167      -3.850 -10.153 -13.521  1.00  0.72           C  
ATOM   2631  C   PHE A 167      -4.313 -10.660 -12.165  1.00  0.72           C  
ATOM   2632  O   PHE A 167      -5.245 -10.102 -11.579  1.00  0.72           O  
ATOM   2633  CB  PHE A 167      -2.796  -9.087 -13.230  1.00  0.72           C  
ATOM   2634  CG  PHE A 167      -1.982  -8.617 -14.370  1.00  0.72           C  
ATOM   2635  CD1 PHE A 167      -2.192  -7.389 -14.935  1.00  0.72           C  
ATOM   2636  CD2 PHE A 167      -1.010  -9.429 -14.894  1.00  0.72           C  
ATOM   2637  CE1 PHE A 167      -1.428  -6.973 -15.995  1.00  0.72           C  
ATOM   2638  CE2 PHE A 167      -0.256  -9.035 -15.950  1.00  0.72           C  
ATOM   2639  CZ  PHE A 167      -0.467  -7.794 -16.504  1.00  0.72           C  
ATOM   2640  H   PHE A 167      -5.467  -8.841 -14.100  1.00  0.72           H  
ATOM   2641  HA  PHE A 167      -3.365 -10.973 -14.039  1.00  0.72           H  
ATOM   2642 1HB  PHE A 167      -3.285  -8.220 -12.789  1.00  0.72           H  
ATOM   2643 2HB  PHE A 167      -2.124  -9.481 -12.482  1.00  0.72           H  
ATOM   2644  HD1 PHE A 167      -2.958  -6.746 -14.527  1.00  0.72           H  
ATOM   2645  HD2 PHE A 167      -0.852 -10.397 -14.449  1.00  0.72           H  
ATOM   2646  HE1 PHE A 167      -1.594  -5.998 -16.438  1.00  0.72           H  
ATOM   2647  HE2 PHE A 167       0.511  -9.704 -16.350  1.00  0.72           H  
ATOM   2648  HZ  PHE A 167       0.124  -7.464 -17.350  1.00  0.72           H  
ATOM   2649  N   ASP A 168      -3.629 -11.682 -11.646  1.00  0.75           N  
ATOM   2650  CA  ASP A 168      -3.921 -12.184 -10.302  1.00  0.75           C  
ATOM   2651  C   ASP A 168      -3.120 -11.419  -9.246  1.00  0.75           C  
ATOM   2652  O   ASP A 168      -2.371 -10.498  -9.564  1.00  0.75           O  
ATOM   2653  CB  ASP A 168      -3.642 -13.698 -10.191  1.00  0.75           C  
ATOM   2654  CG  ASP A 168      -2.178 -14.057 -10.288  1.00  0.75           C  
ATOM   2655  OD1 ASP A 168      -1.385 -13.154 -10.157  1.00  0.75           O  
ATOM   2656  OD2 ASP A 168      -1.852 -15.203 -10.459  1.00  0.75           O  
ATOM   2657  H   ASP A 168      -2.900 -12.114 -12.218  1.00  0.75           H  
ATOM   2658  HA  ASP A 168      -4.979 -12.023 -10.096  1.00  0.75           H  
ATOM   2659 1HB  ASP A 168      -4.039 -14.081  -9.256  1.00  0.75           H  
ATOM   2660 2HB  ASP A 168      -4.158 -14.213 -10.985  1.00  0.75           H  
ATOM   2661  N   ALA A 169      -3.225 -11.844  -7.987  1.00  0.76           N  
ATOM   2662  CA  ALA A 169      -2.527 -11.217  -6.855  1.00  0.76           C  
ATOM   2663  C   ALA A 169      -0.997 -11.293  -6.959  1.00  0.76           C  
ATOM   2664  O   ALA A 169      -0.285 -10.585  -6.245  1.00  0.76           O  
ATOM   2665  CB  ALA A 169      -2.962 -11.874  -5.560  1.00  0.76           C  
ATOM   2666  H   ALA A 169      -3.840 -12.618  -7.791  1.00  0.76           H  
ATOM   2667  HA  ALA A 169      -2.806 -10.163  -6.837  1.00  0.76           H  
ATOM   2668 1HB  ALA A 169      -2.473 -11.380  -4.721  1.00  0.76           H  
ATOM   2669 2HB  ALA A 169      -4.043 -11.789  -5.453  1.00  0.76           H  
ATOM   2670 3HB  ALA A 169      -2.679 -12.925  -5.578  1.00  0.76           H  
ATOM   2671  N   ALA A 170      -0.499 -12.234  -7.760  1.00  0.78           N  
ATOM   2672  CA  ALA A 170       0.916 -12.471  -7.966  1.00  0.78           C  
ATOM   2673  C   ALA A 170       1.384 -11.763  -9.230  1.00  0.78           C  
ATOM   2674  O   ALA A 170       2.542 -11.888  -9.630  1.00  0.78           O  
ATOM   2675  CB  ALA A 170       1.182 -13.950  -8.049  1.00  0.78           C  
ATOM   2676  H   ALA A 170      -1.125 -12.764  -8.363  1.00  0.78           H  
ATOM   2677  HA  ALA A 170       1.465 -12.050  -7.124  1.00  0.78           H  
ATOM   2678 1HB  ALA A 170       2.246 -14.125  -8.197  1.00  0.78           H  
ATOM   2679 2HB  ALA A 170       0.855 -14.434  -7.132  1.00  0.78           H  
ATOM   2680 3HB  ALA A 170       0.616 -14.349  -8.890  1.00  0.78           H  
ATOM   2681  N   TYR A 171       0.472 -11.006  -9.842  1.00  0.81           N  
ATOM   2682  CA  TYR A 171       0.667 -10.229 -11.056  1.00  0.81           C  
ATOM   2683  C   TYR A 171       0.939 -11.078 -12.290  1.00  0.81           C  
ATOM   2684  O   TYR A 171       1.594 -10.621 -13.228  1.00  0.81           O  
ATOM   2685  CB  TYR A 171       1.761  -9.193 -10.824  1.00  0.81           C  
ATOM   2686  CG  TYR A 171       1.451  -8.396  -9.579  1.00  0.81           C  
ATOM   2687  CD1 TYR A 171       2.115  -8.688  -8.407  1.00  0.81           C  
ATOM   2688  CD2 TYR A 171       0.484  -7.410  -9.592  1.00  0.81           C  
ATOM   2689  CE1 TYR A 171       1.832  -8.014  -7.261  1.00  0.81           C  
ATOM   2690  CE2 TYR A 171       0.202  -6.724  -8.429  1.00  0.81           C  
ATOM   2691  CZ  TYR A 171       0.886  -7.034  -7.259  1.00  0.81           C  
ATOM   2692  OH  TYR A 171       0.657  -6.344  -6.084  1.00  0.81           O  
ATOM   2693  H   TYR A 171      -0.469 -10.969  -9.459  1.00  0.81           H  
ATOM   2694  HA  TYR A 171      -0.256  -9.686 -11.237  1.00  0.81           H  
ATOM   2695 1HB  TYR A 171       2.739  -9.663 -10.714  1.00  0.81           H  
ATOM   2696 2HB  TYR A 171       1.812  -8.509 -11.673  1.00  0.81           H  
ATOM   2697  HD1 TYR A 171       2.881  -9.464  -8.393  1.00  0.81           H  
ATOM   2698  HD2 TYR A 171      -0.055  -7.176 -10.513  1.00  0.81           H  
ATOM   2699  HE1 TYR A 171       2.374  -8.255  -6.347  1.00  0.81           H  
ATOM   2700  HE2 TYR A 171      -0.558  -5.947  -8.439  1.00  0.81           H  
ATOM   2701  HH  TYR A 171       1.078  -6.822  -5.355  1.00  0.81           H  
ATOM   2702  N   HIS A 172       0.396 -12.299 -12.307  1.00  0.89           N  
ATOM   2703  CA  HIS A 172       0.495 -13.172 -13.476  1.00  0.89           C  
ATOM   2704  C   HIS A 172      -0.793 -13.098 -14.279  1.00  0.89           C  
ATOM   2705  O   HIS A 172      -1.859 -12.798 -13.734  1.00  0.89           O  
ATOM   2706  CB  HIS A 172       0.765 -14.623 -13.081  1.00  0.89           C  
ATOM   2707  CG  HIS A 172       2.112 -14.848 -12.474  1.00  0.89           C  
ATOM   2708  ND1 HIS A 172       3.276 -14.709 -13.192  1.00  0.89           N  
ATOM   2709  CD2 HIS A 172       2.479 -15.226 -11.233  1.00  0.89           C  
ATOM   2710  CE1 HIS A 172       4.306 -14.975 -12.412  1.00  0.89           C  
ATOM   2711  NE2 HIS A 172       3.850 -15.294 -11.214  1.00  0.89           N  
ATOM   2712  H   HIS A 172      -0.123 -12.628 -11.481  1.00  0.89           H  
ATOM   2713  HA  HIS A 172       1.310 -12.843 -14.122  1.00  0.89           H  
ATOM   2714 1HB  HIS A 172       0.007 -14.947 -12.363  1.00  0.89           H  
ATOM   2715 2HB  HIS A 172       0.675 -15.258 -13.964  1.00  0.89           H  
ATOM   2716  HD1 HIS A 172       3.344 -14.450 -14.182  1.00  0.89           H  
ATOM   2717  HD2 HIS A 172       1.915 -15.465 -10.347  1.00  0.89           H  
ATOM   2718  HE1 HIS A 172       5.321 -14.912 -12.801  1.00  0.89           H  
ATOM   2719  N   ARG A 173      -0.724 -13.368 -15.578  1.00  1.02           N  
ATOM   2720  CA  ARG A 173      -1.948 -13.354 -16.378  1.00  1.02           C  
ATOM   2721  C   ARG A 173      -2.880 -14.486 -15.933  1.00  1.02           C  
ATOM   2722  O   ARG A 173      -2.437 -15.620 -15.746  1.00  1.02           O  
ATOM   2723  CB  ARG A 173      -1.604 -13.494 -17.853  1.00  1.02           C  
ATOM   2724  CG  ARG A 173      -0.878 -12.290 -18.469  1.00  1.02           C  
ATOM   2725  CD  ARG A 173      -0.385 -12.602 -19.850  1.00  1.02           C  
ATOM   2726  NE  ARG A 173       0.655 -13.641 -19.794  1.00  1.02           N  
ATOM   2727  CZ  ARG A 173       1.253 -14.246 -20.857  1.00  1.02           C  
ATOM   2728  NH1 ARG A 173       0.934 -13.927 -22.095  1.00  1.02           N  
ATOM   2729  NH2 ARG A 173       2.177 -15.177 -20.649  1.00  1.02           N  
ATOM   2730  H   ARG A 173       0.173 -13.609 -16.017  1.00  1.02           H  
ATOM   2731  HA  ARG A 173      -2.454 -12.399 -16.227  1.00  1.02           H  
ATOM   2732 1HB  ARG A 173      -0.963 -14.365 -17.991  1.00  1.02           H  
ATOM   2733 2HB  ARG A 173      -2.518 -13.663 -18.429  1.00  1.02           H  
ATOM   2734 1HG  ARG A 173      -1.559 -11.438 -18.529  1.00  1.02           H  
ATOM   2735 2HG  ARG A 173      -0.020 -12.026 -17.848  1.00  1.02           H  
ATOM   2736 1HD  ARG A 173      -1.208 -12.966 -20.468  1.00  1.02           H  
ATOM   2737 2HD  ARG A 173       0.045 -11.706 -20.303  1.00  1.02           H  
ATOM   2738  HE  ARG A 173       0.962 -13.927 -18.852  1.00  1.02           H  
ATOM   2739 1HH1 ARG A 173       0.225 -13.208 -22.288  1.00  1.02           H  
ATOM   2740 2HH1 ARG A 173       1.385 -14.388 -22.867  1.00  1.02           H  
ATOM   2741 1HH2 ARG A 173       2.432 -15.441 -19.701  1.00  1.02           H  
ATOM   2742 2HH2 ARG A 173       2.621 -15.627 -21.433  1.00  1.02           H  
ATOM   2743  N   ILE A 174      -4.167 -14.185 -15.789  1.00  1.25           N  
ATOM   2744  CA  ILE A 174      -5.165 -15.173 -15.375  1.00  1.25           C  
ATOM   2745  C   ILE A 174      -5.674 -16.015 -16.554  1.00  1.25           C  
ATOM   2746  O   ILE A 174      -5.761 -17.244 -16.460  1.00  1.25           O  
ATOM   2747  CB  ILE A 174      -6.338 -14.479 -14.661  1.00  1.25           C  
ATOM   2748  CG1 ILE A 174      -5.852 -13.823 -13.406  1.00  1.25           C  
ATOM   2749  CG2 ILE A 174      -7.392 -15.481 -14.275  1.00  1.25           C  
ATOM   2750  CD1 ILE A 174      -6.867 -12.897 -12.788  1.00  1.25           C  
ATOM   2751  H   ILE A 174      -4.455 -13.220 -15.929  1.00  1.25           H  
ATOM   2752  HA  ILE A 174      -4.694 -15.847 -14.659  1.00  1.25           H  
ATOM   2753  HB  ILE A 174      -6.766 -13.712 -15.313  1.00  1.25           H  
ATOM   2754 1HG1 ILE A 174      -5.616 -14.598 -12.692  1.00  1.25           H  
ATOM   2755 2HG1 ILE A 174      -4.944 -13.262 -13.625  1.00  1.25           H  
ATOM   2756 1HG2 ILE A 174      -8.207 -14.969 -13.766  1.00  1.25           H  
ATOM   2757 2HG2 ILE A 174      -7.759 -15.957 -15.132  1.00  1.25           H  
ATOM   2758 3HG2 ILE A 174      -6.957 -16.223 -13.609  1.00  1.25           H  
ATOM   2759 1HD1 ILE A 174      -6.480 -12.464 -11.882  1.00  1.25           H  
ATOM   2760 2HD1 ILE A 174      -7.094 -12.108 -13.482  1.00  1.25           H  
ATOM   2761 3HD1 ILE A 174      -7.774 -13.445 -12.555  1.00  1.25           H  
ATOM   2762  N   ARG A 175      -6.038 -15.345 -17.651  1.00  1.58           N  
ATOM   2763  CA  ARG A 175      -6.522 -16.008 -18.866  1.00  1.58           C  
ATOM   2764  C   ARG A 175      -5.922 -15.369 -20.106  1.00  1.58           C  
ATOM   2765  O   ARG A 175      -5.662 -14.165 -20.105  1.00  1.58           O  
ATOM   2766  CB  ARG A 175      -8.044 -15.956 -19.010  1.00  1.58           C  
ATOM   2767  CG  ARG A 175      -8.840 -16.695 -17.963  1.00  1.58           C  
ATOM   2768  CD  ARG A 175      -8.678 -18.169 -18.091  1.00  1.58           C  
ATOM   2769  NE  ARG A 175      -9.509 -18.897 -17.149  1.00  1.58           N  
ATOM   2770  CZ  ARG A 175      -9.151 -19.222 -15.883  1.00  1.58           C  
ATOM   2771  NH1 ARG A 175      -7.967 -18.891 -15.399  1.00  1.58           N  
ATOM   2772  NH2 ARG A 175     -10.003 -19.888 -15.118  1.00  1.58           N  
ATOM   2773  H   ARG A 175      -5.957 -14.341 -17.646  1.00  1.58           H  
ATOM   2774  HA  ARG A 175      -6.214 -17.053 -18.837  1.00  1.58           H  
ATOM   2775 1HB  ARG A 175      -8.369 -14.916 -18.986  1.00  1.58           H  
ATOM   2776 2HB  ARG A 175      -8.327 -16.360 -19.981  1.00  1.58           H  
ATOM   2777 1HG  ARG A 175      -8.540 -16.401 -17.006  1.00  1.58           H  
ATOM   2778 2HG  ARG A 175      -9.897 -16.463 -18.091  1.00  1.58           H  
ATOM   2779 1HD  ARG A 175      -8.954 -18.477 -19.098  1.00  1.58           H  
ATOM   2780 2HD  ARG A 175      -7.638 -18.436 -17.904  1.00  1.58           H  
ATOM   2781  HE  ARG A 175     -10.427 -19.180 -17.461  1.00  1.58           H  
ATOM   2782 1HH1 ARG A 175      -7.277 -18.371 -15.966  1.00  1.58           H  
ATOM   2783 2HH1 ARG A 175      -7.724 -19.147 -14.456  1.00  1.58           H  
ATOM   2784 1HH2 ARG A 175     -10.911 -20.149 -15.479  1.00  1.58           H  
ATOM   2785 2HH2 ARG A 175      -9.744 -20.136 -14.175  1.00  1.58           H  
ATOM   2786  N   LYS A 176      -5.752 -16.196 -21.146  1.00  1.99           N  
ATOM   2787  CA  LYS A 176      -5.278 -15.847 -22.493  1.00  1.99           C  
ATOM   2788  C   LYS A 176      -4.029 -16.655 -22.818  1.00  1.99           C  
ATOM   2789  O   LYS A 176      -4.040 -17.451 -23.756  1.00  1.99           O  
ATOM   2790  OXT LYS A 176      -3.153 -16.749 -21.958  1.00  1.99           O  
ATOM   2791  CB  LYS A 176      -5.009 -14.348 -22.679  1.00  1.99           C  
ATOM   2792  CG  LYS A 176      -4.581 -13.951 -24.080  1.00  1.99           C  
ATOM   2793  CD  LYS A 176      -4.442 -12.447 -24.168  1.00  1.99           C  
ATOM   2794  CE  LYS A 176      -3.902 -11.995 -25.510  1.00  1.99           C  
ATOM   2795  NZ  LYS A 176      -3.767 -10.528 -25.546  1.00  1.99           N  
ATOM   2796  H   LYS A 176      -5.986 -17.165 -20.993  1.00  1.99           H  
ATOM   2797  HA  LYS A 176      -6.046 -16.132 -23.213  1.00  1.99           H  
ATOM   2798 1HB  LYS A 176      -5.906 -13.768 -22.459  1.00  1.99           H  
ATOM   2799 2HB  LYS A 176      -4.205 -14.019 -22.014  1.00  1.99           H  
ATOM   2800 1HG  LYS A 176      -3.621 -14.409 -24.317  1.00  1.99           H  
ATOM   2801 2HG  LYS A 176      -5.321 -14.287 -24.804  1.00  1.99           H  
ATOM   2802 1HD  LYS A 176      -5.410 -11.977 -23.995  1.00  1.99           H  
ATOM   2803 2HD  LYS A 176      -3.755 -12.108 -23.387  1.00  1.99           H  
ATOM   2804 1HE  LYS A 176      -2.920 -12.440 -25.662  1.00  1.99           H  
ATOM   2805 2HE  LYS A 176      -4.568 -12.315 -26.310  1.00  1.99           H  
ATOM   2806 1HZ  LYS A 176      -3.386 -10.229 -26.427  1.00  1.99           H  
ATOM   2807 2HZ  LYS A 176      -4.669 -10.110 -25.409  1.00  1.99           H  
ATOM   2808 3HZ  LYS A 176      -3.129 -10.249 -24.775  1.00  1.99           H  
TER    2809
ENDMDL

REMARK ID 695782 MODEL 3 MGYP003591195859 44 Watersludge
PFRMAT TS
TARGET MGYP003591195859 44 Watersludge
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.098  -0.297   0.788  1.00  0.96           N  
ATOM      2  CA  MET A   1       0.219  -0.094   0.200  1.00  0.96           C  
ATOM      3  C   MET A   1       0.647   1.357   0.283  1.00  0.96           C  
ATOM      4  O   MET A   1       0.098   2.208  -0.414  1.00  0.96           O  
ATOM      5  CB  MET A   1       0.246  -0.528  -1.263  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.625  -0.372  -1.920  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.696  -0.954  -3.635  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.372  -0.494  -4.023  1.00  0.96           C  
ATOM      9 1H   MET A   1      -1.023  -0.929   1.572  1.00  0.96           H  
ATOM     10 2H   MET A   1      -1.459   0.591   1.106  1.00  0.96           H  
ATOM     11 3H   MET A   1      -1.722  -0.689   0.099  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.944  -0.685   0.759  1.00  0.96           H  
ATOM     13 1HB  MET A   1      -0.058  -1.570  -1.346  1.00  0.96           H  
ATOM     14 2HB  MET A   1      -0.467   0.070  -1.830  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.918   0.681  -1.899  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.359  -0.928  -1.340  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.593  -0.750  -5.053  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.499   0.573  -3.887  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.058  -1.018  -3.359  1.00  0.96           H  
ATOM     20  N   GLN A   2       1.585   1.654   1.174  1.00  0.87           N  
ATOM     21  CA  GLN A   2       2.079   3.023   1.293  1.00  0.87           C  
ATOM     22  C   GLN A   2       3.218   3.229   0.311  1.00  0.87           C  
ATOM     23  O   GLN A   2       4.099   2.379   0.195  1.00  0.87           O  
ATOM     24  CB  GLN A   2       2.555   3.356   2.708  1.00  0.87           C  
ATOM     25  CG  GLN A   2       2.988   4.820   2.861  1.00  0.87           C  
ATOM     26  CD  GLN A   2       3.386   5.185   4.262  1.00  0.87           C  
ATOM     27  OE1 GLN A   2       4.167   4.484   4.915  1.00  0.87           O  
ATOM     28  NE2 GLN A   2       2.848   6.295   4.751  1.00  0.87           N  
ATOM     29  H   GLN A   2       1.997   0.931   1.749  1.00  0.87           H  
ATOM     30  HA  GLN A   2       1.279   3.714   1.027  1.00  0.87           H  
ATOM     31 1HB  GLN A   2       1.757   3.160   3.422  1.00  0.87           H  
ATOM     32 2HB  GLN A   2       3.402   2.722   2.969  1.00  0.87           H  
ATOM     33 1HG  GLN A   2       3.851   5.004   2.218  1.00  0.87           H  
ATOM     34 2HG  GLN A   2       2.161   5.463   2.559  1.00  0.87           H  
ATOM     35 1HE2 GLN A   2       3.069   6.591   5.681  1.00  0.87           H  
ATOM     36 2HE2 GLN A   2       2.216   6.834   4.194  1.00  0.87           H  
ATOM     37  N   PHE A   3       3.191   4.348  -0.385  1.00  0.79           N  
ATOM     38  CA  PHE A   3       4.217   4.703  -1.352  1.00  0.79           C  
ATOM     39  C   PHE A   3       5.244   5.653  -0.771  1.00  0.79           C  
ATOM     40  O   PHE A   3       4.899   6.729  -0.271  1.00  0.79           O  
ATOM     41  CB  PHE A   3       3.530   5.325  -2.548  1.00  0.79           C  
ATOM     42  CG  PHE A   3       2.748   4.314  -3.281  1.00  0.79           C  
ATOM     43  CD1 PHE A   3       1.515   3.898  -2.815  1.00  0.79           C  
ATOM     44  CD2 PHE A   3       3.207   3.799  -4.446  1.00  0.79           C  
ATOM     45  CE1 PHE A   3       0.793   2.968  -3.493  1.00  0.79           C  
ATOM     46  CE2 PHE A   3       2.476   2.881  -5.123  1.00  0.79           C  
ATOM     47  CZ  PHE A   3       1.274   2.458  -4.650  1.00  0.79           C  
ATOM     48  H   PHE A   3       2.412   4.983  -0.248  1.00  0.79           H  
ATOM     49  HA  PHE A   3       4.731   3.793  -1.663  1.00  0.79           H  
ATOM     50 1HB  PHE A   3       2.866   6.120  -2.222  1.00  0.79           H  
ATOM     51 2HB  PHE A   3       4.270   5.752  -3.221  1.00  0.79           H  
ATOM     52  HD1 PHE A   3       1.121   4.307  -1.886  1.00  0.79           H  
ATOM     53  HD2 PHE A   3       4.171   4.131  -4.829  1.00  0.79           H  
ATOM     54  HE1 PHE A   3      -0.167   2.645  -3.097  1.00  0.79           H  
ATOM     55  HE2 PHE A   3       2.854   2.478  -6.030  1.00  0.79           H  
ATOM     56  HZ  PHE A   3       0.706   1.712  -5.201  1.00  0.79           H  
ATOM     57  N   LYS A   4       6.506   5.227  -0.798  1.00  0.73           N  
ATOM     58  CA  LYS A   4       7.594   6.023  -0.256  1.00  0.73           C  
ATOM     59  C   LYS A   4       8.537   6.469  -1.369  1.00  0.73           C  
ATOM     60  O   LYS A   4       9.109   7.561  -1.311  1.00  0.73           O  
ATOM     61  CB  LYS A   4       8.341   5.212   0.802  1.00  0.73           C  
ATOM     62  CG  LYS A   4       7.490   4.832   2.033  1.00  0.73           C  
ATOM     63  CD  LYS A   4       7.142   6.065   2.870  1.00  0.73           C  
ATOM     64  CE  LYS A   4       8.355   6.527   3.688  1.00  0.73           C  
ATOM     65  NZ  LYS A   4       8.067   7.731   4.522  1.00  0.73           N  
ATOM     66  H   LYS A   4       6.746   4.319  -1.214  1.00  0.73           H  
ATOM     67  HA  LYS A   4       7.181   6.919   0.214  1.00  0.73           H  
ATOM     68 1HB  LYS A   4       8.707   4.286   0.347  1.00  0.73           H  
ATOM     69 2HB  LYS A   4       9.206   5.776   1.145  1.00  0.73           H  
ATOM     70 1HG  LYS A   4       6.562   4.357   1.705  1.00  0.73           H  
ATOM     71 2HG  LYS A   4       8.038   4.123   2.650  1.00  0.73           H  
ATOM     72 1HD  LYS A   4       6.820   6.884   2.212  1.00  0.73           H  
ATOM     73 2HD  LYS A   4       6.324   5.828   3.549  1.00  0.73           H  
ATOM     74 1HE  LYS A   4       8.651   5.712   4.345  1.00  0.73           H  
ATOM     75 2HE  LYS A   4       9.179   6.757   3.014  1.00  0.73           H  
ATOM     76 1HZ  LYS A   4       8.885   7.987   5.041  1.00  0.73           H  
ATOM     77 2HZ  LYS A   4       7.814   8.525   3.914  1.00  0.73           H  
ATOM     78 3HZ  LYS A   4       7.313   7.544   5.155  1.00  0.73           H  
ATOM     79  N   ASP A   5       8.672   5.638  -2.408  1.00  0.68           N  
ATOM     80  CA  ASP A   5       9.627   5.966  -3.464  1.00  0.68           C  
ATOM     81  C   ASP A   5       9.145   5.553  -4.862  1.00  0.68           C  
ATOM     82  O   ASP A   5       8.106   4.907  -5.031  1.00  0.68           O  
ATOM     83  CB  ASP A   5      10.972   5.270  -3.149  1.00  0.68           C  
ATOM     84  CG  ASP A   5      12.235   6.000  -3.685  1.00  0.68           C  
ATOM     85  OD1 ASP A   5      12.099   6.842  -4.552  1.00  0.68           O  
ATOM     86  OD2 ASP A   5      13.299   5.747  -3.196  1.00  0.68           O  
ATOM     87  H   ASP A   5       8.182   4.738  -2.395  1.00  0.68           H  
ATOM     88  HA  ASP A   5       9.776   7.039  -3.463  1.00  0.68           H  
ATOM     89 1HB  ASP A   5      11.073   5.167  -2.067  1.00  0.68           H  
ATOM     90 2HB  ASP A   5      10.955   4.259  -3.564  1.00  0.68           H  
ATOM     91  N   LEU A   6       9.944   5.898  -5.871  1.00  0.65           N  
ATOM     92  CA  LEU A   6       9.607   5.584  -7.258  1.00  0.65           C  
ATOM     93  C   LEU A   6       9.438   4.092  -7.472  1.00  0.65           C  
ATOM     94  O   LEU A   6       8.576   3.668  -8.236  1.00  0.65           O  
ATOM     95  CB  LEU A   6      10.625   6.161  -8.243  1.00  0.65           C  
ATOM     96  CG  LEU A   6      10.233   5.915  -9.670  1.00  0.65           C  
ATOM     97  CD1 LEU A   6       8.901   6.527  -9.882  1.00  0.65           C  
ATOM     98  CD2 LEU A   6      11.244   6.509 -10.651  1.00  0.65           C  
ATOM     99  H   LEU A   6      10.795   6.413  -5.647  1.00  0.65           H  
ATOM    100  HA  LEU A   6       8.653   6.047  -7.487  1.00  0.65           H  
ATOM    101 1HB  LEU A   6      10.710   7.234  -8.083  1.00  0.65           H  
ATOM    102 2HB  LEU A   6      11.597   5.695  -8.066  1.00  0.65           H  
ATOM    103  HG  LEU A   6      10.156   4.848  -9.829  1.00  0.65           H  
ATOM    104 1HD1 LEU A   6       8.603   6.310 -10.881  1.00  0.65           H  
ATOM    105 2HD1 LEU A   6       8.199   6.100  -9.192  1.00  0.65           H  
ATOM    106 3HD1 LEU A   6       8.954   7.606  -9.726  1.00  0.65           H  
ATOM    107 1HD2 LEU A   6      10.918   6.311 -11.678  1.00  0.65           H  
ATOM    108 2HD2 LEU A   6      11.317   7.587 -10.499  1.00  0.65           H  
ATOM    109 3HD2 LEU A   6      12.221   6.048 -10.491  1.00  0.65           H  
ATOM    110  N   ASP A   7      10.241   3.293  -6.779  1.00  0.63           N  
ATOM    111  CA  ASP A   7      10.174   1.840  -6.887  1.00  0.63           C  
ATOM    112  C   ASP A   7       8.827   1.270  -6.412  1.00  0.63           C  
ATOM    113  O   ASP A   7       8.461   0.144  -6.769  1.00  0.63           O  
ATOM    114  CB  ASP A   7      11.290   1.195  -6.077  1.00  0.63           C  
ATOM    115  CG  ASP A   7      12.685   1.381  -6.675  1.00  0.63           C  
ATOM    116  OD1 ASP A   7      12.789   1.800  -7.801  1.00  0.63           O  
ATOM    117  OD2 ASP A   7      13.636   1.098  -5.988  1.00  0.63           O  
ATOM    118  H   ASP A   7      10.923   3.714  -6.163  1.00  0.63           H  
ATOM    119  HA  ASP A   7      10.304   1.572  -7.936  1.00  0.63           H  
ATOM    120 1HB  ASP A   7      11.282   1.613  -5.067  1.00  0.63           H  
ATOM    121 2HB  ASP A   7      11.092   0.128  -5.983  1.00  0.63           H  
ATOM    122  N   ASP A   8       8.103   2.022  -5.574  1.00  0.61           N  
ATOM    123  CA  ASP A   8       6.823   1.561  -5.067  1.00  0.61           C  
ATOM    124  C   ASP A   8       5.780   1.849  -6.131  1.00  0.61           C  
ATOM    125  O   ASP A   8       4.889   1.042  -6.382  1.00  0.61           O  
ATOM    126  CB  ASP A   8       6.481   2.298  -3.781  1.00  0.61           C  
ATOM    127  CG  ASP A   8       7.455   2.010  -2.678  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       7.937   0.897  -2.601  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       7.746   2.926  -1.907  1.00  0.61           O  
ATOM    130  H   ASP A   8       8.408   2.955  -5.323  1.00  0.61           H  
ATOM    131  HA  ASP A   8       6.865   0.488  -4.885  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       6.452   3.369  -3.964  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       5.487   2.000  -3.448  1.00  0.61           H  
ATOM    134  N   PHE A   9       5.916   3.019  -6.757  1.00  0.60           N  
ATOM    135  CA  PHE A   9       5.059   3.456  -7.859  1.00  0.60           C  
ATOM    136  C   PHE A   9       5.174   2.547  -9.066  1.00  0.60           C  
ATOM    137  O   PHE A   9       4.174   2.119  -9.658  1.00  0.60           O  
ATOM    138  CB  PHE A   9       5.384   4.880  -8.235  1.00  0.60           C  
ATOM    139  CG  PHE A   9       4.774   5.365  -9.449  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       3.478   5.728  -9.495  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       5.526   5.468 -10.576  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       2.936   6.181 -10.673  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       4.999   5.915 -11.729  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       3.722   6.267 -11.787  1.00  0.60           C  
ATOM    145  H   PHE A   9       6.678   3.628  -6.452  1.00  0.60           H  
ATOM    146  HA  PHE A   9       4.028   3.435  -7.529  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       5.077   5.530  -7.428  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       6.445   4.982  -8.331  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       2.888   5.643  -8.597  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       6.560   5.171 -10.538  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       1.895   6.458 -10.722  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       5.596   5.975 -12.612  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       3.331   6.602 -12.722  1.00  0.60           H  
ATOM    154  N   LEU A  10       6.397   2.289  -9.473  1.00  0.59           N  
ATOM    155  CA  LEU A  10       6.555   1.511 -10.669  1.00  0.59           C  
ATOM    156  C   LEU A  10       6.047   0.109 -10.477  1.00  0.59           C  
ATOM    157  O   LEU A  10       6.231  -0.526  -9.436  1.00  0.59           O  
ATOM    158  CB  LEU A  10       7.993   1.525 -11.117  1.00  0.59           C  
ATOM    159  CG  LEU A  10       8.435   2.893 -11.522  1.00  0.59           C  
ATOM    160  CD1 LEU A  10       9.843   2.854 -11.870  1.00  0.59           C  
ATOM    161  CD2 LEU A  10       7.573   3.372 -12.657  1.00  0.59           C  
ATOM    162  H   LEU A  10       7.205   2.654  -8.966  1.00  0.59           H  
ATOM    163  HA  LEU A  10       5.962   1.974 -11.457  1.00  0.59           H  
ATOM    164 1HB  LEU A  10       8.632   1.177 -10.305  1.00  0.59           H  
ATOM    165 2HB  LEU A  10       8.101   0.873 -11.977  1.00  0.59           H  
ATOM    166  HG  LEU A  10       8.324   3.573 -10.693  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10      10.159   3.850 -12.148  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10      10.427   2.518 -11.012  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10      10.003   2.177 -12.694  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10       7.888   4.371 -12.959  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10       7.653   2.700 -13.482  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10       6.548   3.394 -12.332  1.00  0.59           H  
ATOM    173  N   GLY A  11       5.407  -0.366 -11.509  1.00  0.58           N  
ATOM    174  CA  GLY A  11       4.815  -1.669 -11.559  1.00  0.58           C  
ATOM    175  C   GLY A  11       3.390  -1.655 -11.040  1.00  0.58           C  
ATOM    176  O   GLY A  11       2.768  -2.713 -10.909  1.00  0.58           O  
ATOM    177  H   GLY A  11       5.313   0.222 -12.323  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       4.819  -1.981 -12.597  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       5.419  -2.377 -10.997  1.00  0.58           H  
ATOM    180  N   THR A  12       2.865  -0.480 -10.699  1.00  0.58           N  
ATOM    181  CA  THR A  12       1.503  -0.461 -10.219  1.00  0.58           C  
ATOM    182  C   THR A  12       0.462  -0.226 -11.290  1.00  0.58           C  
ATOM    183  O   THR A  12       0.716   0.330 -12.362  1.00  0.58           O  
ATOM    184  CB  THR A  12       1.319   0.564  -9.119  1.00  0.58           C  
ATOM    185  OG1 THR A  12       1.628   1.869  -9.631  1.00  0.58           O  
ATOM    186  CG2 THR A  12       2.185   0.210  -7.938  1.00  0.58           C  
ATOM    187  H   THR A  12       3.410   0.384 -10.733  1.00  0.58           H  
ATOM    188  HA  THR A  12       1.290  -1.427  -9.784  1.00  0.58           H  
ATOM    189  HB  THR A  12       0.282   0.549  -8.799  1.00  0.58           H  
ATOM    190  HG1 THR A  12       2.580   1.919  -9.828  1.00  0.58           H  
ATOM    191 1HG2 THR A  12       2.028   0.919  -7.171  1.00  0.58           H  
ATOM    192 2HG2 THR A  12       1.914  -0.775  -7.572  1.00  0.58           H  
ATOM    193 3HG2 THR A  12       3.233   0.210  -8.230  1.00  0.58           H  
ATOM    194  N   HIS A  13      -0.750  -0.595 -10.928  1.00  0.59           N  
ATOM    195  CA  HIS A  13      -1.939  -0.468 -11.750  1.00  0.59           C  
ATOM    196  C   HIS A  13      -3.052   0.204 -10.988  1.00  0.59           C  
ATOM    197  O   HIS A  13      -3.447  -0.250  -9.911  1.00  0.59           O  
ATOM    198  CB  HIS A  13      -2.388  -1.852 -12.204  1.00  0.59           C  
ATOM    199  CG  HIS A  13      -3.633  -1.942 -13.026  1.00  0.59           C  
ATOM    200  ND1 HIS A  13      -4.545  -2.951 -12.823  1.00  0.59           N  
ATOM    201  CD2 HIS A  13      -4.128  -1.195 -14.052  1.00  0.59           C  
ATOM    202  CE1 HIS A  13      -5.545  -2.824 -13.660  1.00  0.59           C  
ATOM    203  NE2 HIS A  13      -5.326  -1.781 -14.427  1.00  0.59           N  
ATOM    204  H   HIS A  13      -0.837  -1.021 -10.008  1.00  0.59           H  
ATOM    205  HA  HIS A  13      -1.720   0.133 -12.628  1.00  0.59           H  
ATOM    206 1HB  HIS A  13      -1.584  -2.297 -12.792  1.00  0.59           H  
ATOM    207 2HB  HIS A  13      -2.525  -2.484 -11.324  1.00  0.59           H  
ATOM    208  HD2 HIS A  13      -3.665  -0.309 -14.497  1.00  0.59           H  
ATOM    209  HE1 HIS A  13      -6.397  -3.480 -13.710  1.00  0.59           H  
ATOM    210  HE2 HIS A  13      -5.965  -1.481 -15.184  1.00  0.59           H  
ATOM    211  N   PHE A  14      -3.505   1.326 -11.522  1.00  0.60           N  
ATOM    212  CA  PHE A  14      -4.563   2.107 -10.906  1.00  0.60           C  
ATOM    213  C   PHE A  14      -5.764   2.387 -11.812  1.00  0.60           C  
ATOM    214  O   PHE A  14      -5.609   2.605 -13.018  1.00  0.60           O  
ATOM    215  CB  PHE A  14      -3.973   3.430 -10.425  1.00  0.60           C  
ATOM    216  CG  PHE A  14      -3.036   3.348  -9.229  1.00  0.60           C  
ATOM    217  CD1 PHE A  14      -1.682   3.052  -9.295  1.00  0.60           C  
ATOM    218  CD2 PHE A  14      -3.552   3.634  -8.020  1.00  0.60           C  
ATOM    219  CE1 PHE A  14      -0.927   3.033  -8.109  1.00  0.60           C  
ATOM    220  CE2 PHE A  14      -2.808   3.623  -6.862  1.00  0.60           C  
ATOM    221  CZ  PHE A  14      -1.504   3.310  -6.912  1.00  0.60           C  
ATOM    222  H   PHE A  14      -3.092   1.644 -12.400  1.00  0.60           H  
ATOM    223  HA  PHE A  14      -4.923   1.556 -10.043  1.00  0.60           H  
ATOM    224 1HB  PHE A  14      -3.420   3.860 -11.244  1.00  0.60           H  
ATOM    225 2HB  PHE A  14      -4.788   4.097 -10.160  1.00  0.60           H  
ATOM    226  HD1 PHE A  14      -1.209   2.834 -10.256  1.00  0.60           H  
ATOM    227  HD2 PHE A  14      -4.586   3.870  -7.991  1.00  0.60           H  
ATOM    228  HE1 PHE A  14       0.121   2.813  -8.128  1.00  0.60           H  
ATOM    229  HE2 PHE A  14      -3.276   3.858  -5.905  1.00  0.60           H  
ATOM    230  HZ  PHE A  14      -0.922   3.299  -6.009  1.00  0.60           H  
ATOM    231  N   ILE A  15      -6.959   2.438 -11.208  1.00  0.63           N  
ATOM    232  CA  ILE A  15      -8.175   2.881 -11.914  1.00  0.63           C  
ATOM    233  C   ILE A  15      -8.699   4.119 -11.248  1.00  0.63           C  
ATOM    234  O   ILE A  15      -8.861   4.163 -10.015  1.00  0.63           O  
ATOM    235  CB  ILE A  15      -9.326   1.874 -11.990  1.00  0.63           C  
ATOM    236  CG1 ILE A  15      -8.921   0.703 -12.678  1.00  0.63           C  
ATOM    237  CG2 ILE A  15     -10.522   2.472 -12.741  1.00  0.63           C  
ATOM    238  CD1 ILE A  15      -9.903  -0.375 -12.611  1.00  0.63           C  
ATOM    239  H   ILE A  15      -7.003   2.192 -10.218  1.00  0.63           H  
ATOM    240  HA  ILE A  15      -7.908   3.142 -12.934  1.00  0.63           H  
ATOM    241  HB  ILE A  15      -9.662   1.624 -11.013  1.00  0.63           H  
ATOM    242 1HG1 ILE A  15      -8.802   0.986 -13.679  1.00  0.63           H  
ATOM    243 2HG1 ILE A  15      -7.967   0.344 -12.293  1.00  0.63           H  
ATOM    244 1HG2 ILE A  15     -11.322   1.739 -12.779  1.00  0.63           H  
ATOM    245 2HG2 ILE A  15     -10.884   3.357 -12.235  1.00  0.63           H  
ATOM    246 3HG2 ILE A  15     -10.220   2.735 -13.757  1.00  0.63           H  
ATOM    247 1HD1 ILE A  15      -9.525  -1.179 -13.200  1.00  0.63           H  
ATOM    248 2HD1 ILE A  15     -10.051  -0.697 -11.583  1.00  0.63           H  
ATOM    249 3HD1 ILE A  15     -10.852  -0.038 -13.020  1.00  0.63           H  
ATOM    250  N   TYR A  16      -8.962   5.112 -12.076  1.00  0.66           N  
ATOM    251  CA  TYR A  16      -9.391   6.415 -11.637  1.00  0.66           C  
ATOM    252  C   TYR A  16     -10.656   6.900 -12.320  1.00  0.66           C  
ATOM    253  O   TYR A  16     -10.915   6.563 -13.486  1.00  0.66           O  
ATOM    254  CB  TYR A  16      -8.369   7.392 -12.084  1.00  0.66           C  
ATOM    255  CG  TYR A  16      -7.072   7.151 -11.734  1.00  0.66           C  
ATOM    256  CD1 TYR A  16      -6.400   6.234 -12.498  1.00  0.66           C  
ATOM    257  CD2 TYR A  16      -6.473   7.851 -10.768  1.00  0.66           C  
ATOM    258  CE1 TYR A  16      -5.136   5.993 -12.272  1.00  0.66           C  
ATOM    259  CE2 TYR A  16      -5.182   7.612 -10.544  1.00  0.66           C  
ATOM    260  CZ  TYR A  16      -4.519   6.676 -11.289  1.00  0.66           C  
ATOM    261  OH  TYR A  16      -3.242   6.431 -11.052  1.00  0.66           O  
ATOM    262  H   TYR A  16      -8.821   4.952 -13.075  1.00  0.66           H  
ATOM    263  HA  TYR A  16      -9.536   6.397 -10.566  1.00  0.66           H  
ATOM    264 1HB  TYR A  16      -8.417   7.382 -13.143  1.00  0.66           H  
ATOM    265 2HB  TYR A  16      -8.637   8.379 -11.745  1.00  0.66           H  
ATOM    266  HD1 TYR A  16      -6.920   5.700 -13.297  1.00  0.66           H  
ATOM    267  HD2 TYR A  16      -7.021   8.599 -10.189  1.00  0.66           H  
ATOM    268  HE1 TYR A  16      -4.609   5.261 -12.869  1.00  0.66           H  
ATOM    269  HE2 TYR A  16      -4.668   8.166  -9.768  1.00  0.66           H  
ATOM    270  HH  TYR A  16      -2.969   5.659 -11.548  1.00  0.66           H  
ATOM    271  N   THR A  17     -11.379   7.777 -11.633  1.00  0.71           N  
ATOM    272  CA  THR A  17     -12.477   8.498 -12.268  1.00  0.71           C  
ATOM    273  C   THR A  17     -12.303  10.006 -12.092  1.00  0.71           C  
ATOM    274  O   THR A  17     -12.067  10.492 -10.981  1.00  0.71           O  
ATOM    275  CB  THR A  17     -13.863   8.054 -11.742  1.00  0.71           C  
ATOM    276  OG1 THR A  17     -14.059   6.646 -12.011  1.00  0.71           O  
ATOM    277  CG2 THR A  17     -14.975   8.863 -12.429  1.00  0.71           C  
ATOM    278  H   THR A  17     -11.124   7.958 -10.659  1.00  0.71           H  
ATOM    279  HA  THR A  17     -12.456   8.298 -13.339  1.00  0.71           H  
ATOM    280  HB  THR A  17     -13.925   8.220 -10.668  1.00  0.71           H  
ATOM    281  HG1 THR A  17     -14.918   6.480 -12.485  1.00  0.71           H  
ATOM    282 1HG2 THR A  17     -15.942   8.535 -12.055  1.00  0.71           H  
ATOM    283 2HG2 THR A  17     -14.848   9.911 -12.211  1.00  0.71           H  
ATOM    284 3HG2 THR A  17     -14.940   8.718 -13.506  1.00  0.71           H  
ATOM    285  N   TYR A  18     -12.412  10.742 -13.195  1.00  0.75           N  
ATOM    286  CA  TYR A  18     -12.305  12.195 -13.176  1.00  0.75           C  
ATOM    287  C   TYR A  18     -13.605  12.820 -12.719  1.00  0.75           C  
ATOM    288  O   TYR A  18     -14.686  12.282 -12.962  1.00  0.75           O  
ATOM    289  CB  TYR A  18     -11.942  12.799 -14.538  1.00  0.75           C  
ATOM    290  CG  TYR A  18     -10.473  12.735 -15.051  1.00  0.75           C  
ATOM    291  CD1 TYR A  18     -10.112  11.911 -16.097  1.00  0.75           C  
ATOM    292  CD2 TYR A  18      -9.508  13.560 -14.493  1.00  0.75           C  
ATOM    293  CE1 TYR A  18      -8.819  11.924 -16.590  1.00  0.75           C  
ATOM    294  CE2 TYR A  18      -8.210  13.562 -14.968  1.00  0.75           C  
ATOM    295  CZ  TYR A  18      -7.867  12.749 -16.019  1.00  0.75           C  
ATOM    296  OH  TYR A  18      -6.581  12.746 -16.514  1.00  0.75           O  
ATOM    297  H   TYR A  18     -12.608  10.282 -14.085  1.00  0.75           H  
ATOM    298  HA  TYR A  18     -11.540  12.481 -12.472  1.00  0.75           H  
ATOM    299 1HB  TYR A  18     -12.555  12.300 -15.281  1.00  0.75           H  
ATOM    300 2HB  TYR A  18     -12.240  13.838 -14.539  1.00  0.75           H  
ATOM    301  HD1 TYR A  18     -10.826  11.255 -16.538  1.00  0.75           H  
ATOM    302  HD2 TYR A  18      -9.769  14.212 -13.675  1.00  0.75           H  
ATOM    303  HE1 TYR A  18      -8.550  11.270 -17.421  1.00  0.75           H  
ATOM    304  HE2 TYR A  18      -7.466  14.219 -14.513  1.00  0.75           H  
ATOM    305  HH  TYR A  18      -6.512  12.088 -17.211  1.00  0.75           H  
ATOM    306  N   ASP A  19     -13.518  14.001 -12.123  1.00  0.79           N  
ATOM    307  CA  ASP A  19     -14.714  14.744 -11.721  1.00  0.79           C  
ATOM    308  C   ASP A  19     -15.655  15.026 -12.907  1.00  0.79           C  
ATOM    309  O   ASP A  19     -16.859  15.196 -12.721  1.00  0.79           O  
ATOM    310  CB  ASP A  19     -14.337  16.061 -11.029  1.00  0.79           C  
ATOM    311  CG  ASP A  19     -13.780  15.884  -9.588  1.00  0.79           C  
ATOM    312  OD1 ASP A  19     -13.900  14.811  -9.040  1.00  0.79           O  
ATOM    313  OD2 ASP A  19     -13.264  16.840  -9.050  1.00  0.79           O  
ATOM    314  H   ASP A  19     -12.590  14.376 -11.920  1.00  0.79           H  
ATOM    315  HA  ASP A  19     -15.260  14.135 -11.000  1.00  0.79           H  
ATOM    316 1HB  ASP A  19     -13.579  16.571 -11.624  1.00  0.79           H  
ATOM    317 2HB  ASP A  19     -15.207  16.712 -10.992  1.00  0.79           H  
ATOM    318  N   ASN A  20     -15.113  15.049 -14.132  1.00  0.81           N  
ATOM    319  CA  ASN A  20     -15.906  15.294 -15.336  1.00  0.81           C  
ATOM    320  C   ASN A  20     -16.529  14.012 -15.915  1.00  0.81           C  
ATOM    321  O   ASN A  20     -17.127  14.038 -16.992  1.00  0.81           O  
ATOM    322  CB  ASN A  20     -15.061  15.992 -16.388  1.00  0.81           C  
ATOM    323  CG  ASN A  20     -13.923  15.150 -16.949  1.00  0.81           C  
ATOM    324  OD1 ASN A  20     -13.806  13.934 -16.741  1.00  0.81           O  
ATOM    325  ND2 ASN A  20     -13.050  15.814 -17.677  1.00  0.81           N  
ATOM    326  H   ASN A  20     -14.117  14.911 -14.217  1.00  0.81           H  
ATOM    327  HA  ASN A  20     -16.730  15.956 -15.069  1.00  0.81           H  
ATOM    328 1HB  ASN A  20     -15.701  16.302 -17.213  1.00  0.81           H  
ATOM    329 2HB  ASN A  20     -14.632  16.899 -15.952  1.00  0.81           H  
ATOM    330 1HD2 ASN A  20     -12.263  15.342 -18.074  1.00  0.81           H  
ATOM    331 2HD2 ASN A  20     -13.165  16.799 -17.820  1.00  0.81           H  
ATOM    332  N   GLY A  21     -16.399  12.894 -15.198  1.00  0.80           N  
ATOM    333  CA  GLY A  21     -16.983  11.618 -15.595  1.00  0.80           C  
ATOM    334  C   GLY A  21     -16.092  10.712 -16.449  1.00  0.80           C  
ATOM    335  O   GLY A  21     -16.457   9.566 -16.718  1.00  0.80           O  
ATOM    336  H   GLY A  21     -15.874  12.912 -14.326  1.00  0.80           H  
ATOM    337 1HA  GLY A  21     -17.259  11.078 -14.689  1.00  0.80           H  
ATOM    338 2HA  GLY A  21     -17.911  11.810 -16.129  1.00  0.80           H  
ATOM    339  N   TRP A  22     -14.939  11.194 -16.895  1.00  0.78           N  
ATOM    340  CA  TRP A  22     -14.097  10.333 -17.722  1.00  0.78           C  
ATOM    341  C   TRP A  22     -13.441   9.255 -16.840  1.00  0.78           C  
ATOM    342  O   TRP A  22     -13.059   9.533 -15.699  1.00  0.78           O  
ATOM    343  CB  TRP A  22     -12.985  11.129 -18.401  1.00  0.78           C  
ATOM    344  CG  TRP A  22     -13.392  12.174 -19.400  1.00  0.78           C  
ATOM    345  CD1 TRP A  22     -14.600  12.805 -19.522  1.00  0.78           C  
ATOM    346  CD2 TRP A  22     -12.548  12.707 -20.462  1.00  0.78           C  
ATOM    347  NE1 TRP A  22     -14.557  13.707 -20.571  1.00  0.78           N  
ATOM    348  CE2 TRP A  22     -13.306  13.656 -21.152  1.00  0.78           C  
ATOM    349  CE3 TRP A  22     -11.229  12.452 -20.872  1.00  0.78           C  
ATOM    350  CZ2 TRP A  22     -12.786  14.365 -22.233  1.00  0.78           C  
ATOM    351  CZ3 TRP A  22     -10.715  13.155 -21.957  1.00  0.78           C  
ATOM    352  CH2 TRP A  22     -11.468  14.088 -22.617  1.00  0.78           C  
ATOM    353  H   TRP A  22     -14.653  12.151 -16.683  1.00  0.78           H  
ATOM    354  HA  TRP A  22     -14.714   9.850 -18.475  1.00  0.78           H  
ATOM    355 1HB  TRP A  22     -12.482  11.672 -17.653  1.00  0.78           H  
ATOM    356 2HB  TRP A  22     -12.272  10.445 -18.868  1.00  0.78           H  
ATOM    357  HD1 TRP A  22     -15.464  12.635 -18.879  1.00  0.78           H  
ATOM    358  HE1 TRP A  22     -15.322  14.306 -20.856  1.00  0.78           H  
ATOM    359  HE3 TRP A  22     -10.622  11.712 -20.349  1.00  0.78           H  
ATOM    360  HZ2 TRP A  22     -13.372  15.111 -22.774  1.00  0.78           H  
ATOM    361  HZ3 TRP A  22      -9.694  12.943 -22.265  1.00  0.78           H  
ATOM    362  HH2 TRP A  22     -11.029  14.622 -23.463  1.00  0.78           H  
ATOM    363  N   GLU A  23     -13.278   8.031 -17.355  1.00  0.73           N  
ATOM    364  CA  GLU A  23     -12.606   6.986 -16.561  1.00  0.73           C  
ATOM    365  C   GLU A  23     -11.418   6.372 -17.262  1.00  0.73           C  
ATOM    366  O   GLU A  23     -11.421   6.205 -18.490  1.00  0.73           O  
ATOM    367  CB  GLU A  23     -13.547   5.848 -16.168  1.00  0.73           C  
ATOM    368  CG  GLU A  23     -14.650   6.258 -15.265  1.00  0.73           C  
ATOM    369  CD  GLU A  23     -15.437   5.096 -14.706  1.00  0.73           C  
ATOM    370  OE1 GLU A  23     -15.536   4.071 -15.363  1.00  0.73           O  
ATOM    371  OE2 GLU A  23     -15.891   5.223 -13.574  1.00  0.73           O  
ATOM    372  H   GLU A  23     -13.607   7.834 -18.289  1.00  0.73           H  
ATOM    373  HA  GLU A  23     -12.233   7.438 -15.642  1.00  0.73           H  
ATOM    374 1HB  GLU A  23     -13.983   5.407 -17.064  1.00  0.73           H  
ATOM    375 2HB  GLU A  23     -12.975   5.073 -15.660  1.00  0.73           H  
ATOM    376 1HG  GLU A  23     -14.199   6.801 -14.468  1.00  0.73           H  
ATOM    377 2HG  GLU A  23     -15.320   6.934 -15.798  1.00  0.73           H  
ATOM    378  N   TYR A  24     -10.417   5.979 -16.466  1.00  0.69           N  
ATOM    379  CA  TYR A  24      -9.225   5.379 -17.047  1.00  0.69           C  
ATOM    380  C   TYR A  24      -8.437   4.435 -16.154  1.00  0.69           C  
ATOM    381  O   TYR A  24      -8.512   4.466 -14.921  1.00  0.69           O  
ATOM    382  CB  TYR A  24      -8.318   6.520 -17.534  1.00  0.69           C  
ATOM    383  CG  TYR A  24      -7.794   7.459 -16.475  1.00  0.69           C  
ATOM    384  CD1 TYR A  24      -6.498   7.338 -15.988  1.00  0.69           C  
ATOM    385  CD2 TYR A  24      -8.639   8.432 -15.957  1.00  0.69           C  
ATOM    386  CE1 TYR A  24      -6.052   8.223 -15.017  1.00  0.69           C  
ATOM    387  CE2 TYR A  24      -8.191   9.279 -14.982  1.00  0.69           C  
ATOM    388  CZ  TYR A  24      -6.923   9.193 -14.524  1.00  0.69           C  
ATOM    389  OH  TYR A  24      -6.516  10.043 -13.561  1.00  0.69           O  
ATOM    390  H   TYR A  24     -10.490   6.131 -15.455  1.00  0.69           H  
ATOM    391  HA  TYR A  24      -9.537   4.799 -17.916  1.00  0.69           H  
ATOM    392 1HB  TYR A  24      -7.456   6.082 -18.045  1.00  0.69           H  
ATOM    393 2HB  TYR A  24      -8.859   7.111 -18.265  1.00  0.69           H  
ATOM    394  HD1 TYR A  24      -5.833   6.563 -16.380  1.00  0.69           H  
ATOM    395  HD2 TYR A  24      -9.664   8.520 -16.314  1.00  0.69           H  
ATOM    396  HE1 TYR A  24      -5.032   8.151 -14.632  1.00  0.69           H  
ATOM    397  HE2 TYR A  24      -8.853  10.029 -14.561  1.00  0.69           H  
ATOM    398  HH  TYR A  24      -5.697   9.710 -13.192  1.00  0.69           H  
ATOM    399  N   GLU A  25      -7.623   3.626 -16.821  1.00  0.66           N  
ATOM    400  CA  GLU A  25      -6.660   2.743 -16.180  1.00  0.66           C  
ATOM    401  C   GLU A  25      -5.270   3.236 -16.510  1.00  0.66           C  
ATOM    402  O   GLU A  25      -5.016   3.648 -17.645  1.00  0.66           O  
ATOM    403  CB  GLU A  25      -6.754   1.310 -16.692  1.00  0.66           C  
ATOM    404  CG  GLU A  25      -7.929   0.505 -16.368  1.00  0.66           C  
ATOM    405  CD  GLU A  25      -7.840  -0.750 -17.067  1.00  0.66           C  
ATOM    406  OE1 GLU A  25      -7.135  -1.616 -16.636  1.00  0.66           O  
ATOM    407  OE2 GLU A  25      -8.438  -0.869 -18.090  1.00  0.66           O  
ATOM    408  H   GLU A  25      -7.663   3.652 -17.840  1.00  0.66           H  
ATOM    409  HA  GLU A  25      -6.804   2.768 -15.104  1.00  0.66           H  
ATOM    410 1HB  GLU A  25      -6.681   1.330 -17.780  1.00  0.66           H  
ATOM    411 2HB  GLU A  25      -5.885   0.758 -16.331  1.00  0.66           H  
ATOM    412 1HG  GLU A  25      -7.862   0.261 -15.348  1.00  0.66           H  
ATOM    413 2HG  GLU A  25      -8.861   1.027 -16.565  1.00  0.66           H  
ATOM    414  N   TRP A  26      -4.354   3.108 -15.563  1.00  0.64           N  
ATOM    415  CA  TRP A  26      -2.972   3.509 -15.799  1.00  0.64           C  
ATOM    416  C   TRP A  26      -1.988   2.497 -15.205  1.00  0.64           C  
ATOM    417  O   TRP A  26      -2.073   2.141 -14.021  1.00  0.64           O  
ATOM    418  CB  TRP A  26      -2.746   4.880 -15.178  1.00  0.64           C  
ATOM    419  CG  TRP A  26      -1.457   5.529 -15.487  1.00  0.64           C  
ATOM    420  CD1 TRP A  26      -0.756   5.531 -16.650  1.00  0.64           C  
ATOM    421  CD2 TRP A  26      -0.696   6.295 -14.567  1.00  0.64           C  
ATOM    422  NE1 TRP A  26       0.373   6.275 -16.501  1.00  0.64           N  
ATOM    423  CE2 TRP A  26       0.422   6.741 -15.230  1.00  0.64           C  
ATOM    424  CE3 TRP A  26      -0.875   6.624 -13.257  1.00  0.64           C  
ATOM    425  CZ2 TRP A  26       1.343   7.513 -14.616  1.00  0.64           C  
ATOM    426  CZ3 TRP A  26       0.036   7.401 -12.631  1.00  0.64           C  
ATOM    427  CH2 TRP A  26       1.112   7.841 -13.282  1.00  0.64           C  
ATOM    428  H   TRP A  26      -4.648   2.776 -14.646  1.00  0.64           H  
ATOM    429  HA  TRP A  26      -2.797   3.566 -16.874  1.00  0.64           H  
ATOM    430 1HB  TRP A  26      -3.548   5.552 -15.484  1.00  0.64           H  
ATOM    431 2HB  TRP A  26      -2.800   4.782 -14.100  1.00  0.64           H  
ATOM    432  HD1 TRP A  26      -1.056   5.026 -17.564  1.00  0.64           H  
ATOM    433  HE1 TRP A  26       1.064   6.438 -17.218  1.00  0.64           H  
ATOM    434  HE3 TRP A  26      -1.731   6.272 -12.753  1.00  0.64           H  
ATOM    435  HZ2 TRP A  26       2.213   7.864 -15.131  1.00  0.64           H  
ATOM    436  HZ3 TRP A  26      -0.133   7.653 -11.593  1.00  0.64           H  
ATOM    437  HH2 TRP A  26       1.818   8.461 -12.740  1.00  0.64           H  
ATOM    438  N   TYR A  27      -1.082   1.995 -16.047  1.00  0.63           N  
ATOM    439  CA  TYR A  27      -0.075   1.009 -15.647  1.00  0.63           C  
ATOM    440  C   TYR A  27       1.361   1.547 -15.776  1.00  0.63           C  
ATOM    441  O   TYR A  27       1.903   1.738 -16.876  1.00  0.63           O  
ATOM    442  CB  TYR A  27      -0.293  -0.292 -16.440  1.00  0.63           C  
ATOM    443  CG  TYR A  27       0.708  -1.426 -16.184  1.00  0.63           C  
ATOM    444  CD1 TYR A  27       1.491  -1.430 -15.067  1.00  0.63           C  
ATOM    445  CD2 TYR A  27       0.829  -2.469 -17.103  1.00  0.63           C  
ATOM    446  CE1 TYR A  27       2.391  -2.417 -14.859  1.00  0.63           C  
ATOM    447  CE2 TYR A  27       1.743  -3.483 -16.888  1.00  0.63           C  
ATOM    448  CZ  TYR A  27       2.527  -3.443 -15.760  1.00  0.63           C  
ATOM    449  OH  TYR A  27       3.458  -4.394 -15.487  1.00  0.63           O  
ATOM    450  H   TYR A  27      -1.079   2.318 -17.015  1.00  0.63           H  
ATOM    451  HA  TYR A  27      -0.230   0.778 -14.596  1.00  0.63           H  
ATOM    452 1HB  TYR A  27      -1.291  -0.677 -16.217  1.00  0.63           H  
ATOM    453 2HB  TYR A  27      -0.273  -0.062 -17.499  1.00  0.63           H  
ATOM    454  HD1 TYR A  27       1.409  -0.648 -14.352  1.00  0.63           H  
ATOM    455  HD2 TYR A  27       0.212  -2.479 -17.985  1.00  0.63           H  
ATOM    456  HE1 TYR A  27       3.010  -2.396 -13.970  1.00  0.63           H  
ATOM    457  HE2 TYR A  27       1.843  -4.293 -17.609  1.00  0.63           H  
ATOM    458  HH  TYR A  27       3.982  -4.102 -14.741  1.00  0.63           H  
ATOM    459  N   ALA A  28       1.981   1.832 -14.627  1.00  0.62           N  
ATOM    460  CA  ALA A  28       3.308   2.449 -14.589  1.00  0.62           C  
ATOM    461  C   ALA A  28       4.380   1.403 -14.753  1.00  0.62           C  
ATOM    462  O   ALA A  28       5.067   1.064 -13.796  1.00  0.62           O  
ATOM    463  CB  ALA A  28       3.518   3.175 -13.286  1.00  0.62           C  
ATOM    464  H   ALA A  28       1.515   1.583 -13.750  1.00  0.62           H  
ATOM    465  HA  ALA A  28       3.383   3.150 -15.418  1.00  0.62           H  
ATOM    466 1HB  ALA A  28       4.493   3.629 -13.303  1.00  0.62           H  
ATOM    467 2HB  ALA A  28       2.751   3.940 -13.178  1.00  0.62           H  
ATOM    468 3HB  ALA A  28       3.450   2.474 -12.450  1.00  0.62           H  
ATOM    469  N   LYS A  29       4.504   0.874 -15.952  1.00  0.62           N  
ATOM    470  CA  LYS A  29       5.373  -0.266 -16.199  1.00  0.62           C  
ATOM    471  C   LYS A  29       6.824  -0.060 -15.750  1.00  0.62           C  
ATOM    472  O   LYS A  29       7.353  -0.891 -15.017  1.00  0.62           O  
ATOM    473  CB  LYS A  29       5.314  -0.626 -17.676  1.00  0.62           C  
ATOM    474  CG  LYS A  29       5.979  -1.922 -18.011  1.00  0.62           C  
ATOM    475  CD  LYS A  29       5.826  -2.234 -19.467  1.00  0.62           C  
ATOM    476  CE  LYS A  29       4.357  -2.277 -19.806  1.00  0.62           C  
ATOM    477  NZ  LYS A  29       4.085  -2.758 -21.171  1.00  0.62           N  
ATOM    478  H   LYS A  29       3.904   1.247 -16.686  1.00  0.62           H  
ATOM    479  HA  LYS A  29       4.982  -1.112 -15.636  1.00  0.62           H  
ATOM    480 1HB  LYS A  29       4.269  -0.679 -17.992  1.00  0.62           H  
ATOM    481 2HB  LYS A  29       5.795   0.161 -18.262  1.00  0.62           H  
ATOM    482 1HG  LYS A  29       7.042  -1.850 -17.770  1.00  0.62           H  
ATOM    483 2HG  LYS A  29       5.539  -2.727 -17.419  1.00  0.62           H  
ATOM    484 1HD  LYS A  29       6.319  -1.470 -20.068  1.00  0.62           H  
ATOM    485 2HD  LYS A  29       6.271  -3.207 -19.687  1.00  0.62           H  
ATOM    486 1HE  LYS A  29       3.827  -2.912 -19.098  1.00  0.62           H  
ATOM    487 2HE  LYS A  29       3.979  -1.259 -19.718  1.00  0.62           H  
ATOM    488 1HZ  LYS A  29       3.068  -2.701 -21.318  1.00  0.62           H  
ATOM    489 2HZ  LYS A  29       4.535  -2.176 -21.841  1.00  0.62           H  
ATOM    490 3HZ  LYS A  29       4.382  -3.733 -21.290  1.00  0.62           H  
ATOM    491  N   ASN A  30       7.470   1.038 -16.142  1.00  0.62           N  
ATOM    492  CA  ASN A  30       8.856   1.220 -15.677  1.00  0.62           C  
ATOM    493  C   ASN A  30       9.228   2.690 -15.641  1.00  0.62           C  
ATOM    494  O   ASN A  30       8.413   3.538 -15.985  1.00  0.62           O  
ATOM    495  CB  ASN A  30       9.861   0.411 -16.499  1.00  0.62           C  
ATOM    496  CG  ASN A  30       9.955   0.802 -17.962  1.00  0.62           C  
ATOM    497  OD1 ASN A  30      10.174   1.977 -18.329  1.00  0.62           O  
ATOM    498  ND2 ASN A  30       9.813  -0.186 -18.821  1.00  0.62           N  
ATOM    499  H   ASN A  30       6.999   1.715 -16.747  1.00  0.62           H  
ATOM    500  HA  ASN A  30       8.918   0.858 -14.649  1.00  0.62           H  
ATOM    501 1HB  ASN A  30      10.849   0.502 -16.052  1.00  0.62           H  
ATOM    502 2HB  ASN A  30       9.590  -0.648 -16.447  1.00  0.62           H  
ATOM    503 1HD2 ASN A  30       9.878  -0.014 -19.808  1.00  0.62           H  
ATOM    504 2HD2 ASN A  30       9.650  -1.117 -18.491  1.00  0.62           H  
ATOM    505  N   ASP A  31      10.491   3.000 -15.320  1.00  0.62           N  
ATOM    506  CA  ASP A  31      10.954   4.387 -15.146  1.00  0.62           C  
ATOM    507  C   ASP A  31      10.569   5.323 -16.280  1.00  0.62           C  
ATOM    508  O   ASP A  31      10.456   6.530 -16.070  1.00  0.62           O  
ATOM    509  CB  ASP A  31      12.483   4.445 -15.059  1.00  0.62           C  
ATOM    510  CG  ASP A  31      13.130   3.916 -13.780  1.00  0.62           C  
ATOM    511  OD1 ASP A  31      12.456   3.726 -12.813  1.00  0.62           O  
ATOM    512  OD2 ASP A  31      14.320   3.710 -13.800  1.00  0.62           O  
ATOM    513  H   ASP A  31      11.136   2.253 -15.111  1.00  0.62           H  
ATOM    514  HA  ASP A  31      10.521   4.784 -14.229  1.00  0.62           H  
ATOM    515 1HB  ASP A  31      12.902   3.898 -15.902  1.00  0.62           H  
ATOM    516 2HB  ASP A  31      12.794   5.487 -15.182  1.00  0.62           H  
ATOM    517  N   HIS A  32      10.476   4.801 -17.494  1.00  0.62           N  
ATOM    518  CA  HIS A  32      10.143   5.650 -18.612  1.00  0.62           C  
ATOM    519  C   HIS A  32       9.016   5.157 -19.480  1.00  0.62           C  
ATOM    520  O   HIS A  32       8.917   5.579 -20.632  1.00  0.62           O  
ATOM    521  CB  HIS A  32      11.365   5.940 -19.466  1.00  0.62           C  
ATOM    522  CG  HIS A  32      12.362   6.737 -18.723  1.00  0.62           C  
ATOM    523  ND1 HIS A  32      12.114   8.044 -18.395  1.00  0.62           N  
ATOM    524  CD2 HIS A  32      13.587   6.447 -18.225  1.00  0.62           C  
ATOM    525  CE1 HIS A  32      13.134   8.537 -17.723  1.00  0.62           C  
ATOM    526  NE2 HIS A  32      14.053   7.588 -17.605  1.00  0.62           N  
ATOM    527  H   HIS A  32      10.560   3.796 -17.638  1.00  0.62           H  
ATOM    528  HA  HIS A  32       9.815   6.596 -18.208  1.00  0.62           H  
ATOM    529 1HB  HIS A  32      11.822   5.006 -19.790  1.00  0.62           H  
ATOM    530 2HB  HIS A  32      11.067   6.500 -20.355  1.00  0.62           H  
ATOM    531  HD1 HIS A  32      11.234   8.510 -18.622  1.00  0.62           H  
ATOM    532  HD2 HIS A  32      14.196   5.542 -18.234  1.00  0.62           H  
ATOM    533  HE1 HIS A  32      13.113   9.574 -17.372  1.00  0.62           H  
ATOM    534  N   THR A  33       8.198   4.244 -18.982  1.00  0.61           N  
ATOM    535  CA  THR A  33       7.102   3.755 -19.812  1.00  0.61           C  
ATOM    536  C   THR A  33       5.792   3.572 -19.082  1.00  0.61           C  
ATOM    537  O   THR A  33       5.737   2.938 -18.015  1.00  0.61           O  
ATOM    538  CB  THR A  33       7.468   2.430 -20.506  1.00  0.61           C  
ATOM    539  OG1 THR A  33       8.633   2.629 -21.319  1.00  0.61           O  
ATOM    540  CG2 THR A  33       6.319   1.932 -21.376  1.00  0.61           C  
ATOM    541  H   THR A  33       8.309   3.940 -18.016  1.00  0.61           H  
ATOM    542  HA  THR A  33       6.927   4.491 -20.591  1.00  0.61           H  
ATOM    543  HB  THR A  33       7.688   1.677 -19.755  1.00  0.61           H  
ATOM    544  HG1 THR A  33       8.563   3.480 -21.774  1.00  0.61           H  
ATOM    545 1HG2 THR A  33       6.608   1.002 -21.857  1.00  0.61           H  
ATOM    546 2HG2 THR A  33       5.431   1.753 -20.772  1.00  0.61           H  
ATOM    547 3HG2 THR A  33       6.096   2.681 -22.132  1.00  0.61           H  
ATOM    548  N   VAL A  34       4.720   4.061 -19.700  1.00  0.61           N  
ATOM    549  CA  VAL A  34       3.403   3.826 -19.151  1.00  0.61           C  
ATOM    550  C   VAL A  34       2.462   3.286 -20.214  1.00  0.61           C  
ATOM    551  O   VAL A  34       2.556   3.646 -21.393  1.00  0.61           O  
ATOM    552  CB  VAL A  34       2.776   5.128 -18.626  1.00  0.61           C  
ATOM    553  CG1 VAL A  34       3.618   5.750 -17.500  1.00  0.61           C  
ATOM    554  CG2 VAL A  34       2.632   6.117 -19.792  1.00  0.61           C  
ATOM    555  H   VAL A  34       4.835   4.585 -20.571  1.00  0.61           H  
ATOM    556  HA  VAL A  34       3.474   3.101 -18.342  1.00  0.61           H  
ATOM    557  HB  VAL A  34       1.802   4.888 -18.227  1.00  0.61           H  
ATOM    558 1HG1 VAL A  34       3.143   6.654 -17.148  1.00  0.61           H  
ATOM    559 2HG1 VAL A  34       3.712   5.049 -16.680  1.00  0.61           H  
ATOM    560 3HG1 VAL A  34       4.603   5.993 -17.886  1.00  0.61           H  
ATOM    561 1HG2 VAL A  34       2.164   7.024 -19.444  1.00  0.61           H  
ATOM    562 2HG2 VAL A  34       3.618   6.350 -20.204  1.00  0.61           H  
ATOM    563 3HG2 VAL A  34       2.013   5.667 -20.567  1.00  0.61           H  
ATOM    564  N   ASP A  35       1.527   2.465 -19.770  1.00  0.61           N  
ATOM    565  CA  ASP A  35       0.458   1.991 -20.625  1.00  0.61           C  
ATOM    566  C   ASP A  35      -0.872   2.522 -20.080  1.00  0.61           C  
ATOM    567  O   ASP A  35      -1.002   2.758 -18.872  1.00  0.61           O  
ATOM    568  CB  ASP A  35       0.482   0.463 -20.724  1.00  0.61           C  
ATOM    569  CG  ASP A  35       1.775  -0.100 -21.386  1.00  0.61           C  
ATOM    570  OD1 ASP A  35       2.460   0.657 -21.998  1.00  0.61           O  
ATOM    571  OD2 ASP A  35       2.053  -1.276 -21.306  1.00  0.61           O  
ATOM    572  H   ASP A  35       1.552   2.182 -18.789  1.00  0.61           H  
ATOM    573  HA  ASP A  35       0.595   2.399 -21.627  1.00  0.61           H  
ATOM    574 1HB  ASP A  35       0.392   0.039 -19.733  1.00  0.61           H  
ATOM    575 2HB  ASP A  35      -0.382   0.129 -21.305  1.00  0.61           H  
ATOM    576  N   TYR A  36      -1.872   2.710 -20.935  1.00  0.61           N  
ATOM    577  CA  TYR A  36      -3.171   3.112 -20.396  1.00  0.61           C  
ATOM    578  C   TYR A  36      -4.367   2.751 -21.268  1.00  0.61           C  
ATOM    579  O   TYR A  36      -4.258   2.489 -22.471  1.00  0.61           O  
ATOM    580  CB  TYR A  36      -3.237   4.619 -20.088  1.00  0.61           C  
ATOM    581  CG  TYR A  36      -3.202   5.606 -21.234  1.00  0.61           C  
ATOM    582  CD1 TYR A  36      -4.408   5.939 -21.829  1.00  0.61           C  
ATOM    583  CD2 TYR A  36      -2.028   6.256 -21.624  1.00  0.61           C  
ATOM    584  CE1 TYR A  36      -4.471   6.888 -22.802  1.00  0.61           C  
ATOM    585  CE2 TYR A  36      -2.105   7.236 -22.615  1.00  0.61           C  
ATOM    586  CZ  TYR A  36      -3.344   7.544 -23.191  1.00  0.61           C  
ATOM    587  OH  TYR A  36      -3.469   8.528 -24.143  1.00  0.61           O  
ATOM    588  H   TYR A  36      -1.731   2.539 -21.927  1.00  0.61           H  
ATOM    589  HA  TYR A  36      -3.313   2.586 -19.451  1.00  0.61           H  
ATOM    590 1HB  TYR A  36      -4.155   4.818 -19.549  1.00  0.61           H  
ATOM    591 2HB  TYR A  36      -2.430   4.876 -19.415  1.00  0.61           H  
ATOM    592  HD1 TYR A  36      -5.321   5.442 -21.506  1.00  0.61           H  
ATOM    593  HD2 TYR A  36      -1.073   6.020 -21.150  1.00  0.61           H  
ATOM    594  HE1 TYR A  36      -5.422   7.144 -23.254  1.00  0.61           H  
ATOM    595  HE2 TYR A  36      -1.208   7.775 -22.933  1.00  0.61           H  
ATOM    596  HH  TYR A  36      -2.708   9.139 -24.100  1.00  0.61           H  
ATOM    597  N   ARG A  37      -5.542   2.760 -20.643  1.00  0.63           N  
ATOM    598  CA  ARG A  37      -6.791   2.560 -21.381  1.00  0.63           C  
ATOM    599  C   ARG A  37      -7.826   3.584 -20.927  1.00  0.63           C  
ATOM    600  O   ARG A  37      -7.950   3.865 -19.729  1.00  0.63           O  
ATOM    601  CB  ARG A  37      -7.333   1.128 -21.207  1.00  0.63           C  
ATOM    602  CG  ARG A  37      -6.470   0.028 -21.846  1.00  0.63           C  
ATOM    603  CD  ARG A  37      -6.981  -1.434 -21.747  1.00  0.63           C  
ATOM    604  NE  ARG A  37      -7.026  -1.989 -20.368  1.00  0.63           N  
ATOM    605  CZ  ARG A  37      -6.984  -3.318 -20.047  1.00  0.63           C  
ATOM    606  NH1 ARG A  37      -6.850  -4.245 -20.963  1.00  0.63           N  
ATOM    607  NH2 ARG A  37      -7.061  -3.691 -18.785  1.00  0.63           N  
ATOM    608  H   ARG A  37      -5.551   2.965 -19.641  1.00  0.63           H  
ATOM    609  HA  ARG A  37      -6.603   2.723 -22.441  1.00  0.63           H  
ATOM    610 1HB  ARG A  37      -7.441   0.897 -20.146  1.00  0.63           H  
ATOM    611 2HB  ARG A  37      -8.323   1.071 -21.653  1.00  0.63           H  
ATOM    612 1HG  ARG A  37      -6.437   0.269 -22.896  1.00  0.63           H  
ATOM    613 2HG  ARG A  37      -5.463   0.055 -21.435  1.00  0.63           H  
ATOM    614 1HD  ARG A  37      -7.980  -1.494 -22.161  1.00  0.63           H  
ATOM    615 2HD  ARG A  37      -6.318  -2.065 -22.338  1.00  0.63           H  
ATOM    616  HE  ARG A  37      -7.187  -1.355 -19.586  1.00  0.63           H  
ATOM    617 1HH1 ARG A  37      -6.768  -4.002 -21.950  1.00  0.63           H  
ATOM    618 2HH1 ARG A  37      -6.814  -5.215 -20.690  1.00  0.63           H  
ATOM    619 1HH2 ARG A  37      -7.131  -2.976 -18.046  1.00  0.63           H  
ATOM    620 2HH2 ARG A  37      -7.012  -4.668 -18.554  1.00  0.63           H  
ATOM    621  N   ILE A  38      -8.581   4.136 -21.876  1.00  0.65           N  
ATOM    622  CA  ILE A  38      -9.634   5.081 -21.514  1.00  0.65           C  
ATOM    623  C   ILE A  38     -10.977   4.399 -21.695  1.00  0.65           C  
ATOM    624  O   ILE A  38     -11.239   3.799 -22.740  1.00  0.65           O  
ATOM    625  CB  ILE A  38      -9.609   6.362 -22.360  1.00  0.65           C  
ATOM    626  CG1 ILE A  38      -8.218   7.005 -22.351  1.00  0.65           C  
ATOM    627  CG2 ILE A  38     -10.644   7.334 -21.772  1.00  0.65           C  
ATOM    628  CD1 ILE A  38      -7.727   7.401 -20.990  1.00  0.65           C  
ATOM    629  H   ILE A  38      -8.423   3.892 -22.857  1.00  0.65           H  
ATOM    630  HA  ILE A  38      -9.531   5.358 -20.467  1.00  0.65           H  
ATOM    631  HB  ILE A  38      -9.866   6.131 -23.393  1.00  0.65           H  
ATOM    632 1HG1 ILE A  38      -7.516   6.296 -22.785  1.00  0.65           H  
ATOM    633 2HG1 ILE A  38      -8.241   7.891 -22.980  1.00  0.65           H  
ATOM    634 1HG2 ILE A  38     -10.683   8.244 -22.325  1.00  0.65           H  
ATOM    635 2HG2 ILE A  38     -11.619   6.887 -21.789  1.00  0.65           H  
ATOM    636 3HG2 ILE A  38     -10.381   7.561 -20.737  1.00  0.65           H  
ATOM    637 1HD1 ILE A  38      -6.738   7.848 -21.067  1.00  0.65           H  
ATOM    638 2HD1 ILE A  38      -8.416   8.123 -20.550  1.00  0.65           H  
ATOM    639 3HD1 ILE A  38      -7.675   6.520 -20.366  1.00  0.65           H  
ATOM    640  N   HIS A  39     -11.807   4.461 -20.670  1.00  0.67           N  
ATOM    641  CA  HIS A  39     -13.094   3.796 -20.693  1.00  0.67           C  
ATOM    642  C   HIS A  39     -14.246   4.791 -20.750  1.00  0.67           C  
ATOM    643  O   HIS A  39     -15.336   4.461 -21.219  1.00  0.67           O  
ATOM    644  CB  HIS A  39     -13.197   2.927 -19.455  1.00  0.67           C  
ATOM    645  CG  HIS A  39     -12.149   1.908 -19.405  1.00  0.67           C  
ATOM    646  ND1 HIS A  39     -12.151   0.817 -20.219  1.00  0.67           N  
ATOM    647  CD2 HIS A  39     -11.035   1.814 -18.651  1.00  0.67           C  
ATOM    648  CE1 HIS A  39     -11.097   0.080 -19.946  1.00  0.67           C  
ATOM    649  NE2 HIS A  39     -10.417   0.660 -19.009  1.00  0.67           N  
ATOM    650  H   HIS A  39     -11.533   4.990 -19.846  1.00  0.67           H  
ATOM    651  HA  HIS A  39     -13.162   3.154 -21.570  1.00  0.67           H  
ATOM    652 1HB  HIS A  39     -13.112   3.553 -18.564  1.00  0.67           H  
ATOM    653 2HB  HIS A  39     -14.168   2.435 -19.423  1.00  0.67           H  
ATOM    654  HD2 HIS A  39     -10.699   2.519 -17.889  1.00  0.67           H  
ATOM    655  HE1 HIS A  39     -10.830  -0.858 -20.412  1.00  0.67           H  
ATOM    656  HE2 HIS A  39      -9.555   0.282 -18.613  1.00  0.67           H  
ATOM    657  N   GLY A  40     -13.995   6.023 -20.322  1.00  0.70           N  
ATOM    658  CA  GLY A  40     -15.038   7.043 -20.356  1.00  0.70           C  
ATOM    659  C   GLY A  40     -14.487   8.333 -20.943  1.00  0.70           C  
ATOM    660  O   GLY A  40     -13.281   8.564 -20.893  1.00  0.70           O  
ATOM    661  H   GLY A  40     -13.082   6.230 -19.923  1.00  0.70           H  
ATOM    662 1HA  GLY A  40     -15.879   6.696 -20.956  1.00  0.70           H  
ATOM    663 2HA  GLY A  40     -15.413   7.221 -19.347  1.00  0.70           H  
ATOM    664  N   GLY A  41     -15.367   9.184 -21.465  1.00  0.71           N  
ATOM    665  CA  GLY A  41     -14.933  10.464 -22.012  1.00  0.71           C  
ATOM    666  C   GLY A  41     -14.793  10.525 -23.525  1.00  0.71           C  
ATOM    667  O   GLY A  41     -15.067   9.558 -24.236  1.00  0.71           O  
ATOM    668  H   GLY A  41     -16.348   8.944 -21.478  1.00  0.71           H  
ATOM    669 1HA  GLY A  41     -15.620  11.243 -21.686  1.00  0.71           H  
ATOM    670 2HA  GLY A  41     -13.967  10.693 -21.588  1.00  0.71           H  
ATOM    671  N   MET A  42     -14.339  11.688 -24.003  1.00  0.72           N  
ATOM    672  CA  MET A  42     -14.189  12.019 -25.427  1.00  0.72           C  
ATOM    673  C   MET A  42     -13.375  11.001 -26.199  1.00  0.72           C  
ATOM    674  O   MET A  42     -13.622  10.756 -27.379  1.00  0.72           O  
ATOM    675  CB  MET A  42     -13.502  13.372 -25.593  1.00  0.72           C  
ATOM    676  CG  MET A  42     -13.313  13.792 -27.043  1.00  0.72           C  
ATOM    677  SD  MET A  42     -12.375  15.349 -27.266  1.00  0.72           S  
ATOM    678  CE  MET A  42     -10.683  14.839 -26.964  1.00  0.72           C  
ATOM    679  H   MET A  42     -14.112  12.406 -23.328  1.00  0.72           H  
ATOM    680  HA  MET A  42     -15.182  12.059 -25.875  1.00  0.72           H  
ATOM    681 1HB  MET A  42     -14.072  14.143 -25.082  1.00  0.72           H  
ATOM    682 2HB  MET A  42     -12.516  13.329 -25.145  1.00  0.72           H  
ATOM    683 1HG  MET A  42     -12.779  12.998 -27.551  1.00  0.72           H  
ATOM    684 2HG  MET A  42     -14.285  13.905 -27.521  1.00  0.72           H  
ATOM    685 1HE  MET A  42     -10.017  15.681 -27.084  1.00  0.72           H  
ATOM    686 2HE  MET A  42     -10.592  14.446 -25.954  1.00  0.72           H  
ATOM    687 3HE  MET A  42     -10.407  14.071 -27.683  1.00  0.72           H  
ATOM    688  N   VAL A  43     -12.377  10.448 -25.530  1.00  0.71           N  
ATOM    689  CA  VAL A  43     -11.458   9.515 -26.133  1.00  0.71           C  
ATOM    690  C   VAL A  43     -11.628   8.083 -25.596  1.00  0.71           C  
ATOM    691  O   VAL A  43     -10.709   7.259 -25.682  1.00  0.71           O  
ATOM    692  CB  VAL A  43     -10.027  10.038 -25.942  1.00  0.71           C  
ATOM    693  CG1 VAL A  43      -9.860  11.340 -26.702  1.00  0.71           C  
ATOM    694  CG2 VAL A  43      -9.765  10.272 -24.488  1.00  0.71           C  
ATOM    695  H   VAL A  43     -12.258  10.690 -24.558  1.00  0.71           H  
ATOM    696  HA  VAL A  43     -11.657   9.509 -27.200  1.00  0.71           H  
ATOM    697  HB  VAL A  43      -9.317   9.313 -26.348  1.00  0.71           H  
ATOM    698 1HG1 VAL A  43      -8.846  11.716 -26.579  1.00  0.71           H  
ATOM    699 2HG1 VAL A  43     -10.059  11.174 -27.763  1.00  0.71           H  
ATOM    700 3HG1 VAL A  43     -10.561  12.058 -26.310  1.00  0.71           H  
ATOM    701 1HG2 VAL A  43      -8.752  10.647 -24.351  1.00  0.71           H  
ATOM    702 2HG2 VAL A  43     -10.480  10.999 -24.100  1.00  0.71           H  
ATOM    703 3HG2 VAL A  43      -9.876   9.348 -23.973  1.00  0.71           H  
ATOM    704  N   ALA A  44     -12.815   7.781 -25.066  1.00  0.70           N  
ATOM    705  CA  ALA A  44     -13.097   6.437 -24.580  1.00  0.70           C  
ATOM    706  C   ALA A  44     -12.880   5.435 -25.687  1.00  0.70           C  
ATOM    707  O   ALA A  44     -13.264   5.672 -26.829  1.00  0.70           O  
ATOM    708  CB  ALA A  44     -14.521   6.335 -24.086  1.00  0.70           C  
ATOM    709  H   ALA A  44     -13.546   8.490 -24.990  1.00  0.70           H  
ATOM    710  HA  ALA A  44     -12.415   6.206 -23.771  1.00  0.70           H  
ATOM    711 1HB  ALA A  44     -14.709   5.327 -23.720  1.00  0.70           H  
ATOM    712 2HB  ALA A  44     -14.672   7.035 -23.300  1.00  0.70           H  
ATOM    713 3HB  ALA A  44     -15.202   6.561 -24.899  1.00  0.70           H  
ATOM    714  N   GLY A  45     -12.297   4.296 -25.339  1.00  0.68           N  
ATOM    715  CA  GLY A  45     -11.982   3.236 -26.287  1.00  0.68           C  
ATOM    716  C   GLY A  45     -10.496   3.280 -26.659  1.00  0.68           C  
ATOM    717  O   GLY A  45      -9.955   2.321 -27.216  1.00  0.68           O  
ATOM    718  H   GLY A  45     -12.012   4.155 -24.371  1.00  0.68           H  
ATOM    719 1HA  GLY A  45     -12.224   2.272 -25.844  1.00  0.68           H  
ATOM    720 2HA  GLY A  45     -12.593   3.347 -27.181  1.00  0.68           H  
ATOM    721  N   ARG A  46      -9.835   4.395 -26.345  1.00  0.66           N  
ATOM    722  CA  ARG A  46      -8.408   4.549 -26.608  1.00  0.66           C  
ATOM    723  C   ARG A  46      -7.555   3.599 -25.785  1.00  0.66           C  
ATOM    724  O   ARG A  46      -7.786   3.386 -24.588  1.00  0.66           O  
ATOM    725  CB  ARG A  46      -7.966   5.977 -26.382  1.00  0.66           C  
ATOM    726  CG  ARG A  46      -6.516   6.251 -26.567  1.00  0.66           C  
ATOM    727  CD  ARG A  46      -6.279   7.691 -26.643  1.00  0.66           C  
ATOM    728  NE  ARG A  46      -4.878   8.007 -26.685  1.00  0.66           N  
ATOM    729  CZ  ARG A  46      -4.092   7.898 -27.772  1.00  0.66           C  
ATOM    730  NH1 ARG A  46      -4.561   7.408 -28.890  1.00  0.66           N  
ATOM    731  NH2 ARG A  46      -2.846   8.263 -27.683  1.00  0.66           N  
ATOM    732  H   ARG A  46     -10.329   5.183 -25.923  1.00  0.66           H  
ATOM    733  HA  ARG A  46      -8.236   4.323 -27.663  1.00  0.66           H  
ATOM    734 1HB  ARG A  46      -8.506   6.632 -27.064  1.00  0.66           H  
ATOM    735 2HB  ARG A  46      -8.231   6.280 -25.373  1.00  0.66           H  
ATOM    736 1HG  ARG A  46      -5.963   5.853 -25.718  1.00  0.66           H  
ATOM    737 2HG  ARG A  46      -6.162   5.787 -27.493  1.00  0.66           H  
ATOM    738 1HD  ARG A  46      -6.750   8.083 -27.539  1.00  0.66           H  
ATOM    739 2HD  ARG A  46      -6.711   8.176 -25.766  1.00  0.66           H  
ATOM    740  HE  ARG A  46      -4.443   8.352 -25.832  1.00  0.66           H  
ATOM    741 1HH1 ARG A  46      -5.538   7.087 -28.940  1.00  0.66           H  
ATOM    742 2HH1 ARG A  46      -3.963   7.321 -29.695  1.00  0.66           H  
ATOM    743 1HH2 ARG A  46      -2.492   8.662 -26.812  1.00  0.66           H  
ATOM    744 2HH2 ARG A  46      -2.196   8.133 -28.444  1.00  0.66           H  
ATOM    745  N   TRP A  47      -6.554   3.029 -26.436  1.00  0.64           N  
ATOM    746  CA  TRP A  47      -5.629   2.108 -25.790  1.00  0.64           C  
ATOM    747  C   TRP A  47      -4.205   2.404 -26.211  1.00  0.64           C  
ATOM    748  O   TRP A  47      -3.882   2.484 -27.401  1.00  0.64           O  
ATOM    749  CB  TRP A  47      -6.063   0.693 -26.143  1.00  0.64           C  
ATOM    750  CG  TRP A  47      -5.243  -0.455 -25.687  1.00  0.64           C  
ATOM    751  CD1 TRP A  47      -4.472  -0.620 -24.579  1.00  0.64           C  
ATOM    752  CD2 TRP A  47      -5.161  -1.681 -26.411  1.00  0.64           C  
ATOM    753  NE1 TRP A  47      -3.930  -1.872 -24.586  1.00  0.64           N  
ATOM    754  CE2 TRP A  47      -4.324  -2.515 -25.711  1.00  0.64           C  
ATOM    755  CE3 TRP A  47      -5.733  -2.129 -27.594  1.00  0.64           C  
ATOM    756  CZ2 TRP A  47      -4.018  -3.760 -26.158  1.00  0.64           C  
ATOM    757  CZ3 TRP A  47      -5.429  -3.393 -28.046  1.00  0.64           C  
ATOM    758  CH2 TRP A  47      -4.585  -4.186 -27.344  1.00  0.64           C  
ATOM    759  H   TRP A  47      -6.434   3.226 -27.433  1.00  0.64           H  
ATOM    760  HA  TRP A  47      -5.698   2.238 -24.711  1.00  0.64           H  
ATOM    761 1HB  TRP A  47      -7.059   0.557 -25.766  1.00  0.64           H  
ATOM    762 2HB  TRP A  47      -6.137   0.620 -27.227  1.00  0.64           H  
ATOM    763  HD1 TRP A  47      -4.318   0.123 -23.798  1.00  0.64           H  
ATOM    764  HE1 TRP A  47      -3.333  -2.316 -23.873  1.00  0.64           H  
ATOM    765  HE3 TRP A  47      -6.407  -1.486 -28.150  1.00  0.64           H  
ATOM    766  HZ2 TRP A  47      -3.349  -4.403 -25.608  1.00  0.64           H  
ATOM    767  HZ3 TRP A  47      -5.877  -3.736 -28.978  1.00  0.64           H  
ATOM    768  HH2 TRP A  47      -4.350  -5.183 -27.716  1.00  0.64           H  
ATOM    769  N   VAL A  48      -3.362   2.649 -25.221  1.00  0.63           N  
ATOM    770  CA  VAL A  48      -1.987   3.004 -25.483  1.00  0.63           C  
ATOM    771  C   VAL A  48      -1.012   2.121 -24.749  1.00  0.63           C  
ATOM    772  O   VAL A  48      -1.098   1.973 -23.531  1.00  0.63           O  
ATOM    773  CB  VAL A  48      -1.747   4.459 -25.065  1.00  0.63           C  
ATOM    774  CG1 VAL A  48      -0.325   4.834 -25.293  1.00  0.63           C  
ATOM    775  CG2 VAL A  48      -2.654   5.355 -25.850  1.00  0.63           C  
ATOM    776  H   VAL A  48      -3.683   2.583 -24.255  1.00  0.63           H  
ATOM    777  HA  VAL A  48      -1.800   2.905 -26.549  1.00  0.63           H  
ATOM    778  HB  VAL A  48      -1.952   4.568 -24.006  1.00  0.63           H  
ATOM    779 1HG1 VAL A  48      -0.169   5.871 -24.991  1.00  0.63           H  
ATOM    780 2HG1 VAL A  48       0.320   4.182 -24.707  1.00  0.63           H  
ATOM    781 3HG1 VAL A  48      -0.094   4.721 -26.340  1.00  0.63           H  
ATOM    782 1HG2 VAL A  48      -2.478   6.377 -25.558  1.00  0.63           H  
ATOM    783 2HG2 VAL A  48      -2.448   5.247 -26.899  1.00  0.63           H  
ATOM    784 3HG2 VAL A  48      -3.686   5.099 -25.658  1.00  0.63           H  
ATOM    785  N   THR A  49      -0.072   1.544 -25.481  1.00  0.63           N  
ATOM    786  CA  THR A  49       0.939   0.732 -24.838  1.00  0.63           C  
ATOM    787  C   THR A  49       2.305   1.215 -25.293  1.00  0.63           C  
ATOM    788  O   THR A  49       2.441   1.697 -26.418  1.00  0.63           O  
ATOM    789  CB  THR A  49       0.747  -0.764 -25.181  1.00  0.63           C  
ATOM    790  OG1 THR A  49       0.902  -0.950 -26.599  1.00  0.63           O  
ATOM    791  CG2 THR A  49      -0.649  -1.229 -24.740  1.00  0.63           C  
ATOM    792  H   THR A  49      -0.050   1.685 -26.479  1.00  0.63           H  
ATOM    793  HA  THR A  49       0.870   0.865 -23.767  1.00  0.63           H  
ATOM    794  HB  THR A  49       1.504  -1.353 -24.657  1.00  0.63           H  
ATOM    795  HG1 THR A  49       1.765  -0.607 -26.863  1.00  0.63           H  
ATOM    796 1HG2 THR A  49      -0.782  -2.286 -24.976  1.00  0.63           H  
ATOM    797 2HG2 THR A  49      -0.750  -1.081 -23.665  1.00  0.63           H  
ATOM    798 3HG2 THR A  49      -1.413  -0.658 -25.236  1.00  0.63           H  
ATOM    799  N   GLY A  50       3.315   1.055 -24.448  1.00  0.62           N  
ATOM    800  CA  GLY A  50       4.679   1.409 -24.794  1.00  0.62           C  
ATOM    801  C   GLY A  50       4.896   2.923 -24.845  1.00  0.62           C  
ATOM    802  O   GLY A  50       5.762   3.393 -25.583  1.00  0.62           O  
ATOM    803  H   GLY A  50       3.115   0.692 -23.519  1.00  0.62           H  
ATOM    804 1HA  GLY A  50       5.356   0.970 -24.063  1.00  0.62           H  
ATOM    805 2HA  GLY A  50       4.930   0.973 -25.760  1.00  0.62           H  
ATOM    806  N   GLN A  51       4.101   3.712 -24.114  1.00  0.61           N  
ATOM    807  CA  GLN A  51       4.276   5.153 -24.221  1.00  0.61           C  
ATOM    808  C   GLN A  51       5.394   5.673 -23.351  1.00  0.61           C  
ATOM    809  O   GLN A  51       5.385   5.533 -22.126  1.00  0.61           O  
ATOM    810  CB  GLN A  51       2.969   5.881 -23.913  1.00  0.61           C  
ATOM    811  CG  GLN A  51       3.045   7.404 -23.917  1.00  0.61           C  
ATOM    812  CD  GLN A  51       3.375   8.033 -25.295  1.00  0.61           C  
ATOM    813  OE1 GLN A  51       2.686   7.844 -26.325  1.00  0.61           O  
ATOM    814  NE2 GLN A  51       4.470   8.800 -25.306  1.00  0.61           N  
ATOM    815  H   GLN A  51       3.406   3.341 -23.462  1.00  0.61           H  
ATOM    816  HA  GLN A  51       4.534   5.384 -25.254  1.00  0.61           H  
ATOM    817 1HB  GLN A  51       2.248   5.604 -24.656  1.00  0.61           H  
ATOM    818 2HB  GLN A  51       2.587   5.564 -22.952  1.00  0.61           H  
ATOM    819 1HG  GLN A  51       2.076   7.781 -23.600  1.00  0.61           H  
ATOM    820 2HG  GLN A  51       3.812   7.720 -23.205  1.00  0.61           H  
ATOM    821 1HE2 GLN A  51       4.767   9.257 -26.155  1.00  0.61           H  
ATOM    822 2HE2 GLN A  51       5.020   8.922 -24.443  1.00  0.61           H  
ATOM    823  N   GLU A  52       6.377   6.276 -23.999  1.00  0.61           N  
ATOM    824  CA  GLU A  52       7.511   6.821 -23.288  1.00  0.61           C  
ATOM    825  C   GLU A  52       7.051   7.948 -22.379  1.00  0.61           C  
ATOM    826  O   GLU A  52       6.211   8.764 -22.778  1.00  0.61           O  
ATOM    827  CB  GLU A  52       8.597   7.300 -24.246  1.00  0.61           C  
ATOM    828  CG  GLU A  52       9.877   7.781 -23.561  1.00  0.61           C  
ATOM    829  CD  GLU A  52      10.973   8.147 -24.535  1.00  0.61           C  
ATOM    830  OE1 GLU A  52      10.752   8.052 -25.719  1.00  0.61           O  
ATOM    831  OE2 GLU A  52      12.033   8.520 -24.089  1.00  0.61           O  
ATOM    832  H   GLU A  52       6.336   6.343 -25.007  1.00  0.61           H  
ATOM    833  HA  GLU A  52       7.932   6.033 -22.680  1.00  0.61           H  
ATOM    834 1HB  GLU A  52       8.864   6.490 -24.924  1.00  0.61           H  
ATOM    835 2HB  GLU A  52       8.212   8.121 -24.849  1.00  0.61           H  
ATOM    836 1HG  GLU A  52       9.648   8.658 -22.956  1.00  0.61           H  
ATOM    837 2HG  GLU A  52      10.232   6.997 -22.890  1.00  0.61           H  
ATOM    838  N   ALA A  53       7.590   7.991 -21.170  1.00  0.61           N  
ATOM    839  CA  ALA A  53       7.239   9.042 -20.227  1.00  0.61           C  
ATOM    840  C   ALA A  53       8.419   9.404 -19.348  1.00  0.61           C  
ATOM    841  O   ALA A  53       9.358   8.631 -19.186  1.00  0.61           O  
ATOM    842  CB  ALA A  53       6.063   8.615 -19.356  1.00  0.61           C  
ATOM    843  H   ALA A  53       8.250   7.262 -20.918  1.00  0.61           H  
ATOM    844  HA  ALA A  53       6.965   9.927 -20.795  1.00  0.61           H  
ATOM    845 1HB  ALA A  53       5.812   9.430 -18.689  1.00  0.61           H  
ATOM    846 2HB  ALA A  53       5.205   8.384 -19.990  1.00  0.61           H  
ATOM    847 3HB  ALA A  53       6.336   7.733 -18.775  1.00  0.61           H  
ATOM    848  N   ASP A  54       8.381  10.609 -18.808  1.00  0.61           N  
ATOM    849  CA  ASP A  54       9.389  11.054 -17.859  1.00  0.61           C  
ATOM    850  C   ASP A  54       8.752  10.947 -16.473  1.00  0.61           C  
ATOM    851  O   ASP A  54       7.812  11.687 -16.171  1.00  0.61           O  
ATOM    852  CB  ASP A  54       9.845  12.488 -18.187  1.00  0.61           C  
ATOM    853  CG  ASP A  54      11.053  13.020 -17.365  1.00  0.61           C  
ATOM    854  OD1 ASP A  54      11.536  12.325 -16.512  1.00  0.61           O  
ATOM    855  OD2 ASP A  54      11.478  14.122 -17.632  1.00  0.61           O  
ATOM    856  H   ASP A  54       7.598  11.221 -19.042  1.00  0.61           H  
ATOM    857  HA  ASP A  54      10.251  10.389 -17.897  1.00  0.61           H  
ATOM    858 1HB  ASP A  54      10.111  12.540 -19.243  1.00  0.61           H  
ATOM    859 2HB  ASP A  54       9.010  13.166 -18.041  1.00  0.61           H  
ATOM    860  N   ILE A  55       9.166   9.946 -15.690  1.00  0.62           N  
ATOM    861  CA  ILE A  55       8.560   9.682 -14.384  1.00  0.62           C  
ATOM    862  C   ILE A  55       9.484  10.055 -13.236  1.00  0.62           C  
ATOM    863  O   ILE A  55      10.566   9.479 -13.086  1.00  0.62           O  
ATOM    864  CB  ILE A  55       8.229   8.193 -14.242  1.00  0.62           C  
ATOM    865  CG1 ILE A  55       7.230   7.749 -15.352  1.00  0.62           C  
ATOM    866  CG2 ILE A  55       7.727   7.914 -12.882  1.00  0.62           C  
ATOM    867  CD1 ILE A  55       7.028   6.288 -15.467  1.00  0.62           C  
ATOM    868  H   ILE A  55       9.936   9.363 -16.002  1.00  0.62           H  
ATOM    869  HA  ILE A  55       7.651  10.271 -14.293  1.00  0.62           H  
ATOM    870  HB  ILE A  55       9.135   7.622 -14.382  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55       6.294   8.163 -15.154  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55       7.589   8.111 -16.317  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55       7.550   6.859 -12.806  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55       8.485   8.218 -12.170  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55       6.821   8.454 -12.677  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55       6.327   6.074 -16.262  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55       7.961   5.840 -15.695  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55       6.653   5.882 -14.546  1.00  0.62           H  
ATOM    879  N   VAL A  56       9.047  11.002 -12.412  1.00  0.64           N  
ATOM    880  CA  VAL A  56       9.867  11.456 -11.301  1.00  0.64           C  
ATOM    881  C   VAL A  56       9.106  11.473  -9.989  1.00  0.64           C  
ATOM    882  O   VAL A  56       7.878  11.539  -9.957  1.00  0.64           O  
ATOM    883  CB  VAL A  56      10.394  12.880 -11.566  1.00  0.64           C  
ATOM    884  CG1 VAL A  56      11.239  12.906 -12.838  1.00  0.64           C  
ATOM    885  CG2 VAL A  56       9.233  13.823 -11.669  1.00  0.64           C  
ATOM    886  H   VAL A  56       8.142  11.441 -12.593  1.00  0.64           H  
ATOM    887  HA  VAL A  56      10.716  10.780 -11.197  1.00  0.64           H  
ATOM    888  HB  VAL A  56      11.034  13.183 -10.735  1.00  0.64           H  
ATOM    889 1HG1 VAL A  56      11.619  13.913 -13.005  1.00  0.64           H  
ATOM    890 2HG1 VAL A  56      12.078  12.217 -12.733  1.00  0.64           H  
ATOM    891 3HG1 VAL A  56      10.638  12.611 -13.702  1.00  0.64           H  
ATOM    892 1HG2 VAL A  56       9.594  14.835 -11.838  1.00  0.64           H  
ATOM    893 2HG2 VAL A  56       8.599  13.516 -12.502  1.00  0.64           H  
ATOM    894 3HG2 VAL A  56       8.663  13.792 -10.739  1.00  0.64           H  
ATOM    895  N   LYS A  57       9.847  11.474  -8.899  1.00  0.66           N  
ATOM    896  CA  LYS A  57       9.276  11.655  -7.572  1.00  0.66           C  
ATOM    897  C   LYS A  57       9.358  13.133  -7.246  1.00  0.66           C  
ATOM    898  O   LYS A  57      10.395  13.749  -7.495  1.00  0.66           O  
ATOM    899  CB  LYS A  57      10.033  10.828  -6.543  1.00  0.66           C  
ATOM    900  CG  LYS A  57       9.489  10.866  -5.134  1.00  0.66           C  
ATOM    901  CD  LYS A  57      10.233   9.854  -4.288  1.00  0.66           C  
ATOM    902  CE  LYS A  57      11.674  10.312  -4.044  1.00  0.66           C  
ATOM    903  NZ  LYS A  57      12.444   9.348  -3.231  1.00  0.66           N  
ATOM    904  H   LYS A  57      10.850  11.378  -8.989  1.00  0.66           H  
ATOM    905  HA  LYS A  57       8.229  11.365  -7.571  1.00  0.66           H  
ATOM    906 1HB  LYS A  57      10.039   9.782  -6.858  1.00  0.66           H  
ATOM    907 2HB  LYS A  57      11.068  11.161  -6.503  1.00  0.66           H  
ATOM    908 1HG  LYS A  57       9.627  11.863  -4.711  1.00  0.66           H  
ATOM    909 2HG  LYS A  57       8.417  10.637  -5.134  1.00  0.66           H  
ATOM    910 1HD  LYS A  57       9.723   9.715  -3.331  1.00  0.66           H  
ATOM    911 2HD  LYS A  57      10.261   8.899  -4.810  1.00  0.66           H  
ATOM    912 1HE  LYS A  57      12.172  10.433  -5.004  1.00  0.66           H  
ATOM    913 2HE  LYS A  57      11.656  11.272  -3.529  1.00  0.66           H  
ATOM    914 1HZ  LYS A  57      13.383   9.675  -3.100  1.00  0.66           H  
ATOM    915 2HZ  LYS A  57      12.010   9.217  -2.331  1.00  0.66           H  
ATOM    916 3HZ  LYS A  57      12.467   8.442  -3.736  1.00  0.66           H  
ATOM    917  N   LEU A  58       8.279  13.723  -6.748  1.00  0.68           N  
ATOM    918  CA  LEU A  58       8.345  15.139  -6.401  1.00  0.68           C  
ATOM    919  C   LEU A  58       8.603  15.282  -4.908  1.00  0.68           C  
ATOM    920  O   LEU A  58       9.308  16.187  -4.458  1.00  0.68           O  
ATOM    921  CB  LEU A  58       7.037  15.853  -6.733  1.00  0.68           C  
ATOM    922  CG  LEU A  58       6.591  15.822  -8.146  1.00  0.68           C  
ATOM    923  CD1 LEU A  58       5.239  16.567  -8.208  1.00  0.68           C  
ATOM    924  CD2 LEU A  58       7.676  16.421  -9.028  1.00  0.68           C  
ATOM    925  H   LEU A  58       7.434  13.184  -6.574  1.00  0.68           H  
ATOM    926  HA  LEU A  58       9.161  15.606  -6.947  1.00  0.68           H  
ATOM    927 1HB  LEU A  58       6.256  15.427  -6.156  1.00  0.68           H  
ATOM    928 2HB  LEU A  58       7.137  16.896  -6.441  1.00  0.68           H  
ATOM    929  HG  LEU A  58       6.414  14.789  -8.455  1.00  0.68           H  
ATOM    930 1HD1 LEU A  58       4.825  16.573  -9.195  1.00  0.68           H  
ATOM    931 2HD1 LEU A  58       4.536  16.082  -7.549  1.00  0.68           H  
ATOM    932 3HD1 LEU A  58       5.382  17.594  -7.883  1.00  0.68           H  
ATOM    933 1HD2 LEU A  58       7.378  16.402 -10.061  1.00  0.68           H  
ATOM    934 2HD2 LEU A  58       7.864  17.450  -8.726  1.00  0.68           H  
ATOM    935 3HD2 LEU A  58       8.592  15.837  -8.914  1.00  0.68           H  
ATOM    936  N   ALA A  59       8.005  14.379  -4.142  1.00  0.68           N  
ATOM    937  CA  ALA A  59       8.102  14.382  -2.687  1.00  0.68           C  
ATOM    938  C   ALA A  59       7.657  13.028  -2.165  1.00  0.68           C  
ATOM    939  O   ALA A  59       7.180  12.181  -2.922  1.00  0.68           O  
ATOM    940  CB  ALA A  59       7.294  15.517  -2.059  1.00  0.68           C  
ATOM    941  H   ALA A  59       7.434  13.666  -4.597  1.00  0.68           H  
ATOM    942  HA  ALA A  59       9.150  14.518  -2.417  1.00  0.68           H  
ATOM    943 1HB  ALA A  59       7.416  15.491  -0.979  1.00  0.68           H  
ATOM    944 2HB  ALA A  59       7.656  16.474  -2.436  1.00  0.68           H  
ATOM    945 3HB  ALA A  59       6.260  15.421  -2.290  1.00  0.68           H  
ATOM    946  N   ASP A  60       7.826  12.798  -0.873  1.00  0.68           N  
ATOM    947  CA  ASP A  60       7.387  11.538  -0.286  1.00  0.68           C  
ATOM    948  C   ASP A  60       5.900  11.318  -0.570  1.00  0.68           C  
ATOM    949  O   ASP A  60       5.061  12.129  -0.178  1.00  0.68           O  
ATOM    950  CB  ASP A  60       7.629  11.568   1.234  1.00  0.68           C  
ATOM    951  CG  ASP A  60       7.373  10.227   1.997  1.00  0.68           C  
ATOM    952  OD1 ASP A  60       6.688   9.387   1.510  1.00  0.68           O  
ATOM    953  OD2 ASP A  60       7.891  10.079   3.094  1.00  0.68           O  
ATOM    954  H   ASP A  60       8.243  13.504  -0.284  1.00  0.68           H  
ATOM    955  HA  ASP A  60       7.955  10.719  -0.731  1.00  0.68           H  
ATOM    956 1HB  ASP A  60       8.660  11.866   1.421  1.00  0.68           H  
ATOM    957 2HB  ASP A  60       6.991  12.333   1.678  1.00  0.68           H  
ATOM    958  N   GLY A  61       5.589  10.247  -1.297  1.00  0.66           N  
ATOM    959  CA  GLY A  61       4.215   9.892  -1.641  1.00  0.66           C  
ATOM    960  C   GLY A  61       3.611  10.557  -2.884  1.00  0.66           C  
ATOM    961  O   GLY A  61       2.441  10.321  -3.183  1.00  0.66           O  
ATOM    962  H   GLY A  61       6.340   9.635  -1.586  1.00  0.66           H  
ATOM    963 1HA  GLY A  61       4.164   8.809  -1.761  1.00  0.66           H  
ATOM    964 2HA  GLY A  61       3.587  10.128  -0.785  1.00  0.66           H  
ATOM    965  N   ILE A  62       4.367  11.394  -3.587  1.00  0.65           N  
ATOM    966  CA  ILE A  62       3.837  12.051  -4.788  1.00  0.65           C  
ATOM    967  C   ILE A  62       4.796  11.999  -5.974  1.00  0.65           C  
ATOM    968  O   ILE A  62       5.994  12.312  -5.854  1.00  0.65           O  
ATOM    969  CB  ILE A  62       3.430  13.504  -4.503  1.00  0.65           C  
ATOM    970  CG1 ILE A  62       2.848  14.146  -5.787  1.00  0.65           C  
ATOM    971  CG2 ILE A  62       4.546  14.230  -3.966  1.00  0.65           C  
ATOM    972  CD1 ILE A  62       2.162  15.471  -5.572  1.00  0.65           C  
ATOM    973  H   ILE A  62       5.327  11.576  -3.294  1.00  0.65           H  
ATOM    974  HA  ILE A  62       2.937  11.521  -5.081  1.00  0.65           H  
ATOM    975  HB  ILE A  62       2.632  13.509  -3.766  1.00  0.65           H  
ATOM    976 1HG1 ILE A  62       3.651  14.282  -6.498  1.00  0.65           H  
ATOM    977 2HG1 ILE A  62       2.125  13.461  -6.218  1.00  0.65           H  
ATOM    978 1HG2 ILE A  62       4.255  15.255  -3.746  1.00  0.65           H  
ATOM    979 2HG2 ILE A  62       4.870  13.732  -3.052  1.00  0.65           H  
ATOM    980 3HG2 ILE A  62       5.328  14.217  -4.674  1.00  0.65           H  
ATOM    981 1HD1 ILE A  62       1.786  15.840  -6.519  1.00  0.65           H  
ATOM    982 2HD1 ILE A  62       1.342  15.359  -4.881  1.00  0.65           H  
ATOM    983 3HD1 ILE A  62       2.876  16.184  -5.166  1.00  0.65           H  
ATOM    984  N   PHE A  63       4.230  11.668  -7.143  1.00  0.63           N  
ATOM    985  CA  PHE A  63       5.011  11.507  -8.363  1.00  0.63           C  
ATOM    986  C   PHE A  63       4.474  12.352  -9.516  1.00  0.63           C  
ATOM    987  O   PHE A  63       3.280  12.638  -9.588  1.00  0.63           O  
ATOM    988  CB  PHE A  63       4.952  10.028  -8.771  1.00  0.63           C  
ATOM    989  CG  PHE A  63       5.364   9.134  -7.654  1.00  0.63           C  
ATOM    990  CD1 PHE A  63       4.387   8.635  -6.774  1.00  0.63           C  
ATOM    991  CD2 PHE A  63       6.676   8.828  -7.427  1.00  0.63           C  
ATOM    992  CE1 PHE A  63       4.741   7.842  -5.702  1.00  0.63           C  
ATOM    993  CE2 PHE A  63       7.031   8.051  -6.356  1.00  0.63           C  
ATOM    994  CZ  PHE A  63       6.070   7.549  -5.489  1.00  0.63           C  
ATOM    995  H   PHE A  63       3.230  11.463  -7.151  1.00  0.63           H  
ATOM    996  HA  PHE A  63       6.038  11.806  -8.168  1.00  0.63           H  
ATOM    997 1HB  PHE A  63       3.941   9.763  -9.075  1.00  0.63           H  
ATOM    998 2HB  PHE A  63       5.618   9.854  -9.621  1.00  0.63           H  
ATOM    999  HD1 PHE A  63       3.334   8.888  -6.942  1.00  0.63           H  
ATOM   1000  HD2 PHE A  63       7.439   9.221  -8.100  1.00  0.63           H  
ATOM   1001  HE1 PHE A  63       3.975   7.463  -5.026  1.00  0.63           H  
ATOM   1002  HE2 PHE A  63       8.072   7.838  -6.187  1.00  0.63           H  
ATOM   1003  HZ  PHE A  63       6.369   6.930  -4.639  1.00  0.63           H  
ATOM   1004  N   LYS A  64       5.351  12.707 -10.449  1.00  0.61           N  
ATOM   1005  CA  LYS A  64       4.942  13.445 -11.646  1.00  0.61           C  
ATOM   1006  C   LYS A  64       5.282  12.689 -12.903  1.00  0.61           C  
ATOM   1007  O   LYS A  64       6.422  12.244 -13.082  1.00  0.61           O  
ATOM   1008  CB  LYS A  64       5.587  14.825 -11.749  1.00  0.61           C  
ATOM   1009  CG  LYS A  64       5.095  15.661 -12.938  1.00  0.61           C  
ATOM   1010  CD  LYS A  64       5.855  17.002 -13.108  1.00  0.61           C  
ATOM   1011  CE  LYS A  64       5.538  18.044 -12.021  1.00  0.61           C  
ATOM   1012  NZ  LYS A  64       4.135  18.529 -12.076  1.00  0.61           N  
ATOM   1013  H   LYS A  64       6.322  12.429 -10.331  1.00  0.61           H  
ATOM   1014  HA  LYS A  64       3.866  13.579 -11.616  1.00  0.61           H  
ATOM   1015 1HB  LYS A  64       5.352  15.371 -10.880  1.00  0.61           H  
ATOM   1016 2HB  LYS A  64       6.647  14.738 -11.811  1.00  0.61           H  
ATOM   1017 1HG  LYS A  64       5.210  15.086 -13.846  1.00  0.61           H  
ATOM   1018 2HG  LYS A  64       4.030  15.870 -12.802  1.00  0.61           H  
ATOM   1019 1HD  LYS A  64       6.926  16.802 -13.092  1.00  0.61           H  
ATOM   1020 2HD  LYS A  64       5.600  17.427 -14.079  1.00  0.61           H  
ATOM   1021 1HE  LYS A  64       5.711  17.617 -11.054  1.00  0.61           H  
ATOM   1022 2HE  LYS A  64       6.204  18.893 -12.156  1.00  0.61           H  
ATOM   1023 1HZ  LYS A  64       3.971  19.205 -11.347  1.00  0.61           H  
ATOM   1024 2HZ  LYS A  64       3.934  18.943 -12.966  1.00  0.61           H  
ATOM   1025 3HZ  LYS A  64       3.503  17.740 -11.915  1.00  0.61           H  
ATOM   1026  N   VAL A  65       4.289  12.502 -13.762  1.00  0.60           N  
ATOM   1027  CA  VAL A  65       4.556  11.792 -14.994  1.00  0.60           C  
ATOM   1028  C   VAL A  65       4.150  12.608 -16.199  1.00  0.60           C  
ATOM   1029  O   VAL A  65       3.025  13.111 -16.273  1.00  0.60           O  
ATOM   1030  CB  VAL A  65       3.849  10.432 -15.031  1.00  0.60           C  
ATOM   1031  CG1 VAL A  65       4.206   9.773 -16.312  1.00  0.60           C  
ATOM   1032  CG2 VAL A  65       4.276   9.643 -13.805  1.00  0.60           C  
ATOM   1033  H   VAL A  65       3.366  12.887 -13.550  1.00  0.60           H  
ATOM   1034  HA  VAL A  65       5.624  11.607 -15.063  1.00  0.60           H  
ATOM   1035  HB  VAL A  65       2.791  10.550 -15.044  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  65       3.740   8.810 -16.395  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  65       3.880  10.398 -17.101  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  65       5.276   9.665 -16.371  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  65       3.843   8.668 -13.808  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  65       5.331   9.564 -13.817  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  65       3.975  10.166 -12.902  1.00  0.60           H  
ATOM   1042  N   THR A  66       5.078  12.782 -17.137  1.00  0.60           N  
ATOM   1043  CA  THR A  66       4.728  13.545 -18.326  1.00  0.60           C  
ATOM   1044  C   THR A  66       5.078  12.831 -19.628  1.00  0.60           C  
ATOM   1045  O   THR A  66       6.067  12.094 -19.704  1.00  0.60           O  
ATOM   1046  CB  THR A  66       5.446  14.911 -18.297  1.00  0.60           C  
ATOM   1047  OG1 THR A  66       6.867  14.709 -18.350  1.00  0.60           O  
ATOM   1048  CG2 THR A  66       5.132  15.663 -17.007  1.00  0.60           C  
ATOM   1049  H   THR A  66       6.011  12.389 -16.997  1.00  0.60           H  
ATOM   1050  HA  THR A  66       3.657  13.710 -18.329  1.00  0.60           H  
ATOM   1051  HB  THR A  66       5.123  15.500 -19.156  1.00  0.60           H  
ATOM   1052  HG1 THR A  66       7.158  14.283 -17.529  1.00  0.60           H  
ATOM   1053 1HG2 THR A  66       5.645  16.622 -17.010  1.00  0.60           H  
ATOM   1054 2HG2 THR A  66       4.076  15.819 -16.936  1.00  0.60           H  
ATOM   1055 3HG2 THR A  66       5.468  15.083 -16.160  1.00  0.60           H  
ATOM   1056  N   TRP A  67       4.304  13.115 -20.684  1.00  0.60           N  
ATOM   1057  CA  TRP A  67       4.634  12.595 -22.014  1.00  0.60           C  
ATOM   1058  C   TRP A  67       3.949  13.322 -23.176  1.00  0.60           C  
ATOM   1059  O   TRP A  67       2.923  13.987 -23.002  1.00  0.60           O  
ATOM   1060  CB  TRP A  67       4.291  11.109 -22.135  1.00  0.60           C  
ATOM   1061  CG  TRP A  67       2.836  10.717 -22.008  1.00  0.60           C  
ATOM   1062  CD1 TRP A  67       1.965  10.652 -23.030  1.00  0.60           C  
ATOM   1063  CD2 TRP A  67       2.099  10.282 -20.833  1.00  0.60           C  
ATOM   1064  NE1 TRP A  67       0.737  10.221 -22.593  1.00  0.60           N  
ATOM   1065  CE2 TRP A  67       0.802   9.979 -21.255  1.00  0.60           C  
ATOM   1066  CE3 TRP A  67       2.427  10.122 -19.504  1.00  0.60           C  
ATOM   1067  CZ2 TRP A  67      -0.171   9.521 -20.380  1.00  0.60           C  
ATOM   1068  CZ3 TRP A  67       1.446   9.666 -18.612  1.00  0.60           C  
ATOM   1069  CH2 TRP A  67       0.186   9.372 -19.044  1.00  0.60           C  
ATOM   1070  H   TRP A  67       3.476  13.696 -20.540  1.00  0.60           H  
ATOM   1071  HA  TRP A  67       5.710  12.698 -22.150  1.00  0.60           H  
ATOM   1072 1HB  TRP A  67       4.637  10.749 -23.101  1.00  0.60           H  
ATOM   1073 2HB  TRP A  67       4.831  10.555 -21.386  1.00  0.60           H  
ATOM   1074  HD1 TRP A  67       2.210  10.906 -24.057  1.00  0.60           H  
ATOM   1075  HE1 TRP A  67      -0.088  10.113 -23.209  1.00  0.60           H  
ATOM   1076  HE3 TRP A  67       3.430  10.352 -19.181  1.00  0.60           H  
ATOM   1077  HZ2 TRP A  67      -1.183   9.287 -20.711  1.00  0.60           H  
ATOM   1078  HZ3 TRP A  67       1.702   9.542 -17.566  1.00  0.60           H  
ATOM   1079  HH2 TRP A  67      -0.554   9.015 -18.323  1.00  0.60           H  
ATOM   1080  N   THR A  68       4.479  13.118 -24.385  1.00  0.60           N  
ATOM   1081  CA  THR A  68       3.823  13.609 -25.601  1.00  0.60           C  
ATOM   1082  C   THR A  68       3.476  12.426 -26.497  1.00  0.60           C  
ATOM   1083  O   THR A  68       4.311  11.549 -26.745  1.00  0.60           O  
ATOM   1084  CB  THR A  68       4.695  14.617 -26.377  1.00  0.60           C  
ATOM   1085  OG1 THR A  68       4.981  15.755 -25.545  1.00  0.60           O  
ATOM   1086  CG2 THR A  68       3.959  15.088 -27.645  1.00  0.60           C  
ATOM   1087  H   THR A  68       5.339  12.593 -24.466  1.00  0.60           H  
ATOM   1088  HA  THR A  68       2.891  14.106 -25.333  1.00  0.60           H  
ATOM   1089  HB  THR A  68       5.632  14.142 -26.657  1.00  0.60           H  
ATOM   1090  HG1 THR A  68       4.201  16.377 -25.547  1.00  0.60           H  
ATOM   1091 1HG2 THR A  68       4.580  15.800 -28.180  1.00  0.60           H  
ATOM   1092 2HG2 THR A  68       3.749  14.241 -28.291  1.00  0.60           H  
ATOM   1093 3HG2 THR A  68       3.017  15.570 -27.360  1.00  0.60           H  
ATOM   1094  N   GLU A  69       2.236  12.396 -26.949  1.00  0.60           N  
ATOM   1095  CA  GLU A  69       1.713  11.328 -27.784  1.00  0.60           C  
ATOM   1096  C   GLU A  69       1.938  11.641 -29.270  1.00  0.60           C  
ATOM   1097  O   GLU A  69       2.044  12.807 -29.637  1.00  0.60           O  
ATOM   1098  CB  GLU A  69       0.228  11.158 -27.443  1.00  0.60           C  
ATOM   1099  CG  GLU A  69       0.033  10.751 -26.000  1.00  0.60           C  
ATOM   1100  CD  GLU A  69      -1.363  10.560 -25.566  1.00  0.60           C  
ATOM   1101  OE1 GLU A  69      -2.255  10.699 -26.366  1.00  0.60           O  
ATOM   1102  OE2 GLU A  69      -1.552  10.246 -24.408  1.00  0.60           O  
ATOM   1103  H   GLU A  69       1.614  13.168 -26.697  1.00  0.60           H  
ATOM   1104  HA  GLU A  69       2.248  10.416 -27.517  1.00  0.60           H  
ATOM   1105 1HB  GLU A  69      -0.270  12.115 -27.581  1.00  0.60           H  
ATOM   1106 2HB  GLU A  69      -0.269  10.445 -28.086  1.00  0.60           H  
ATOM   1107 1HG  GLU A  69       0.594   9.832 -25.814  1.00  0.60           H  
ATOM   1108 2HG  GLU A  69       0.466  11.542 -25.392  1.00  0.60           H  
ATOM   1109  N   PRO A  70       1.947  10.636 -30.167  1.00  0.61           N  
ATOM   1110  CA  PRO A  70       2.069  10.757 -31.622  1.00  0.61           C  
ATOM   1111  C   PRO A  70       0.916  11.544 -32.238  1.00  0.61           C  
ATOM   1112  O   PRO A  70       0.995  11.997 -33.374  1.00  0.61           O  
ATOM   1113  CB  PRO A  70       2.074   9.300 -32.078  1.00  0.61           C  
ATOM   1114  CG  PRO A  70       1.434   8.540 -30.967  1.00  0.61           C  
ATOM   1115  CD  PRO A  70       1.881   9.244 -29.715  1.00  0.61           C  
ATOM   1116  HA  PRO A  70       3.030  11.231 -31.865  1.00  0.61           H  
ATOM   1117 1HB  PRO A  70       1.528   9.209 -33.030  1.00  0.61           H  
ATOM   1118 2HB  PRO A  70       3.111   8.981 -32.280  1.00  0.61           H  
ATOM   1119 1HG  PRO A  70       0.339   8.527 -31.090  1.00  0.61           H  
ATOM   1120 2HG  PRO A  70       1.765   7.501 -30.980  1.00  0.61           H  
ATOM   1121 1HD  PRO A  70       1.149   9.071 -28.949  1.00  0.61           H  
ATOM   1122 2HD  PRO A  70       2.879   8.892 -29.409  1.00  0.61           H  
ATOM   1123  N   THR A  71      -0.162  11.711 -31.478  1.00  0.62           N  
ATOM   1124  CA  THR A  71      -1.325  12.466 -31.917  1.00  0.62           C  
ATOM   1125  C   THR A  71      -1.089  13.966 -31.737  1.00  0.62           C  
ATOM   1126  O   THR A  71      -1.851  14.793 -32.239  1.00  0.62           O  
ATOM   1127  CB  THR A  71      -2.538  12.104 -31.056  1.00  0.62           C  
ATOM   1128  OG1 THR A  71      -2.288  12.520 -29.673  1.00  0.62           O  
ATOM   1129  CG2 THR A  71      -2.726  10.586 -31.078  1.00  0.62           C  
ATOM   1130  H   THR A  71      -0.187  11.296 -30.559  1.00  0.62           H  
ATOM   1131  HA  THR A  71      -1.516  12.254 -32.971  1.00  0.62           H  
ATOM   1132  HB  THR A  71      -3.430  12.608 -31.431  1.00  0.62           H  
ATOM   1133  HG1 THR A  71      -1.712  11.864 -29.245  1.00  0.62           H  
ATOM   1134 1HG2 THR A  71      -3.562  10.298 -30.450  1.00  0.62           H  
ATOM   1135 2HG2 THR A  71      -2.913  10.268 -32.100  1.00  0.62           H  
ATOM   1136 3HG2 THR A  71      -1.824  10.103 -30.703  1.00  0.62           H  
ATOM   1137  N   GLY A  72      -0.037  14.308 -30.990  1.00  0.63           N  
ATOM   1138  CA  GLY A  72       0.293  15.675 -30.635  1.00  0.63           C  
ATOM   1139  C   GLY A  72      -0.196  16.044 -29.233  1.00  0.63           C  
ATOM   1140  O   GLY A  72       0.162  17.102 -28.719  1.00  0.63           O  
ATOM   1141  H   GLY A  72       0.583  13.588 -30.629  1.00  0.63           H  
ATOM   1142 1HA  GLY A  72       1.376  15.797 -30.678  1.00  0.63           H  
ATOM   1143 2HA  GLY A  72      -0.136  16.356 -31.367  1.00  0.63           H  
ATOM   1144  N   THR A  73      -1.022  15.186 -28.625  1.00  0.64           N  
ATOM   1145  CA  THR A  73      -1.538  15.430 -27.273  1.00  0.64           C  
ATOM   1146  C   THR A  73      -0.404  15.442 -26.224  1.00  0.64           C  
ATOM   1147  O   THR A  73       0.459  14.555 -26.211  1.00  0.64           O  
ATOM   1148  CB  THR A  73      -2.599  14.373 -26.897  1.00  0.64           C  
ATOM   1149  OG1 THR A  73      -3.637  14.361 -27.897  1.00  0.64           O  
ATOM   1150  CG2 THR A  73      -3.219  14.706 -25.546  1.00  0.64           C  
ATOM   1151  H   THR A  73      -1.317  14.332 -29.104  1.00  0.64           H  
ATOM   1152  HA  THR A  73      -2.006  16.407 -27.245  1.00  0.64           H  
ATOM   1153  HB  THR A  73      -2.141  13.389 -26.845  1.00  0.64           H  
ATOM   1154  HG1 THR A  73      -3.328  13.786 -28.638  1.00  0.64           H  
ATOM   1155 1HG2 THR A  73      -3.970  13.958 -25.294  1.00  0.64           H  
ATOM   1156 2HG2 THR A  73      -2.449  14.710 -24.782  1.00  0.64           H  
ATOM   1157 3HG2 THR A  73      -3.686  15.685 -25.593  1.00  0.64           H  
ATOM   1158  N   ASP A  74      -0.406  16.446 -25.335  1.00  0.65           N  
ATOM   1159  CA  ASP A  74       0.603  16.518 -24.263  1.00  0.65           C  
ATOM   1160  C   ASP A  74      -0.081  16.232 -22.931  1.00  0.65           C  
ATOM   1161  O   ASP A  74      -1.087  16.866 -22.590  1.00  0.65           O  
ATOM   1162  CB  ASP A  74       1.288  17.882 -24.150  1.00  0.65           C  
ATOM   1163  CG  ASP A  74       2.066  18.336 -25.388  1.00  0.65           C  
ATOM   1164  OD1 ASP A  74       3.051  17.731 -25.750  1.00  0.65           O  
ATOM   1165  OD2 ASP A  74       1.647  19.338 -25.963  1.00  0.65           O  
ATOM   1166  H   ASP A  74      -1.141  17.153 -25.403  1.00  0.65           H  
ATOM   1167  HA  ASP A  74       1.363  15.756 -24.427  1.00  0.65           H  
ATOM   1168 1HB  ASP A  74       0.564  18.629 -23.906  1.00  0.65           H  
ATOM   1169 2HB  ASP A  74       1.987  17.844 -23.314  1.00  0.65           H  
ATOM   1170  N   VAL A  75       0.415  15.229 -22.219  1.00  0.66           N  
ATOM   1171  CA  VAL A  75      -0.198  14.813 -20.964  1.00  0.66           C  
ATOM   1172  C   VAL A  75       0.740  14.958 -19.780  1.00  0.66           C  
ATOM   1173  O   VAL A  75       1.904  14.547 -19.824  1.00  0.66           O  
ATOM   1174  CB  VAL A  75      -0.631  13.335 -21.023  1.00  0.66           C  
ATOM   1175  CG1 VAL A  75      -1.248  12.901 -19.678  1.00  0.66           C  
ATOM   1176  CG2 VAL A  75      -1.583  13.112 -22.194  1.00  0.66           C  
ATOM   1177  H   VAL A  75       1.254  14.746 -22.548  1.00  0.66           H  
ATOM   1178  HA  VAL A  75      -1.077  15.432 -20.781  1.00  0.66           H  
ATOM   1179  HB  VAL A  75       0.249  12.726 -21.181  1.00  0.66           H  
ATOM   1180 1HG1 VAL A  75      -1.532  11.862 -19.730  1.00  0.66           H  
ATOM   1181 2HG1 VAL A  75      -0.525  13.025 -18.877  1.00  0.66           H  
ATOM   1182 3HG1 VAL A  75      -2.123  13.494 -19.460  1.00  0.66           H  
ATOM   1183 1HG2 VAL A  75      -1.855  12.057 -22.244  1.00  0.66           H  
ATOM   1184 2HG2 VAL A  75      -2.467  13.699 -22.070  1.00  0.66           H  
ATOM   1185 3HG2 VAL A  75      -1.088  13.394 -23.125  1.00  0.66           H  
ATOM   1186  N   ALA A  76       0.228  15.525 -18.700  1.00  0.66           N  
ATOM   1187  CA  ALA A  76       0.999  15.594 -17.478  1.00  0.66           C  
ATOM   1188  C   ALA A  76       0.114  15.237 -16.313  1.00  0.66           C  
ATOM   1189  O   ALA A  76      -1.070  15.570 -16.283  1.00  0.66           O  
ATOM   1190  CB  ALA A  76       1.578  16.978 -17.275  1.00  0.66           C  
ATOM   1191  H   ALA A  76      -0.709  15.926 -18.731  1.00  0.66           H  
ATOM   1192  HA  ALA A  76       1.799  14.864 -17.528  1.00  0.66           H  
ATOM   1193 1HB  ALA A  76       2.147  17.000 -16.348  1.00  0.66           H  
ATOM   1194 2HB  ALA A  76       2.230  17.223 -18.113  1.00  0.66           H  
ATOM   1195 3HB  ALA A  76       0.769  17.700 -17.219  1.00  0.66           H  
ATOM   1196  N   LEU A  77       0.682  14.589 -15.322  1.00  0.67           N  
ATOM   1197  CA  LEU A  77      -0.099  14.325 -14.135  1.00  0.67           C  
ATOM   1198  C   LEU A  77       0.716  14.325 -12.859  1.00  0.67           C  
ATOM   1199  O   LEU A  77       1.866  13.877 -12.846  1.00  0.67           O  
ATOM   1200  CB  LEU A  77      -0.742  12.946 -14.311  1.00  0.67           C  
ATOM   1201  CG  LEU A  77       0.275  11.853 -14.485  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77       0.748  11.411 -13.115  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77      -0.323  10.717 -15.301  1.00  0.67           C  
ATOM   1204  H   LEU A  77       1.639  14.253 -15.418  1.00  0.67           H  
ATOM   1205  HA  LEU A  77      -0.866  15.089 -14.048  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77      -1.325  12.731 -13.423  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77      -1.404  12.958 -15.176  1.00  0.67           H  
ATOM   1208  HG  LEU A  77       1.123  12.244 -15.019  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77       1.484  10.646 -13.203  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77       1.173  12.240 -12.574  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77      -0.081  11.046 -12.583  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77       0.416   9.951 -15.443  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77      -1.179  10.299 -14.789  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77      -0.634  11.097 -16.274  1.00  0.67           H  
ATOM   1215  N   ASP A  78       0.063  14.732 -11.764  1.00  0.67           N  
ATOM   1216  CA  ASP A  78       0.620  14.629 -10.418  1.00  0.67           C  
ATOM   1217  C   ASP A  78      -0.177  13.583  -9.645  1.00  0.67           C  
ATOM   1218  O   ASP A  78      -1.387  13.730  -9.428  1.00  0.67           O  
ATOM   1219  CB  ASP A  78       0.639  15.958  -9.680  1.00  0.67           C  
ATOM   1220  CG  ASP A  78       1.570  17.010 -10.302  1.00  0.67           C  
ATOM   1221  OD1 ASP A  78       2.376  16.661 -11.134  1.00  0.67           O  
ATOM   1222  OD2 ASP A  78       1.479  18.158  -9.939  1.00  0.67           O  
ATOM   1223  H   ASP A  78      -0.875  15.116 -11.887  1.00  0.67           H  
ATOM   1224  HA  ASP A  78       1.649  14.280 -10.488  1.00  0.67           H  
ATOM   1225 1HB  ASP A  78      -0.371  16.364  -9.651  1.00  0.67           H  
ATOM   1226 2HB  ASP A  78       0.944  15.785  -8.657  1.00  0.67           H  
ATOM   1227  N   PHE A  79       0.485  12.497  -9.305  1.00  0.67           N  
ATOM   1228  CA  PHE A  79      -0.143  11.334  -8.699  1.00  0.67           C  
ATOM   1229  C   PHE A  79       0.209  11.121  -7.232  1.00  0.67           C  
ATOM   1230  O   PHE A  79       1.383  11.116  -6.854  1.00  0.67           O  
ATOM   1231  CB  PHE A  79       0.241  10.145  -9.538  1.00  0.67           C  
ATOM   1232  CG  PHE A  79      -0.200   8.925  -9.102  1.00  0.67           C  
ATOM   1233  CD1 PHE A  79      -1.504   8.660  -9.111  1.00  0.67           C  
ATOM   1234  CD2 PHE A  79       0.684   7.969  -8.713  1.00  0.67           C  
ATOM   1235  CE1 PHE A  79      -1.927   7.474  -8.742  1.00  0.67           C  
ATOM   1236  CE2 PHE A  79       0.218   6.763  -8.336  1.00  0.67           C  
ATOM   1237  CZ  PHE A  79      -1.093   6.550  -8.366  1.00  0.67           C  
ATOM   1238  H   PHE A  79       1.485  12.474  -9.486  1.00  0.67           H  
ATOM   1239  HA  PHE A  79      -1.225  11.460  -8.761  1.00  0.67           H  
ATOM   1240 1HB  PHE A  79      -0.150  10.287 -10.518  1.00  0.67           H  
ATOM   1241 2HB  PHE A  79       1.328  10.106  -9.629  1.00  0.67           H  
ATOM   1242  HD1 PHE A  79      -2.203   9.422  -9.431  1.00  0.67           H  
ATOM   1243  HD2 PHE A  79       1.753   8.182  -8.712  1.00  0.67           H  
ATOM   1244  HE1 PHE A  79      -2.961   7.242  -8.761  1.00  0.67           H  
ATOM   1245  HE2 PHE A  79       0.879   5.971  -8.015  1.00  0.67           H  
ATOM   1246  HZ  PHE A  79      -1.480   5.635  -8.090  1.00  0.67           H  
ATOM   1247  N   MET A  80      -0.826  10.945  -6.410  1.00  0.68           N  
ATOM   1248  CA  MET A  80      -0.711  10.786  -4.966  1.00  0.68           C  
ATOM   1249  C   MET A  80      -1.478   9.543  -4.479  1.00  0.68           C  
ATOM   1250  O   MET A  80      -2.564   9.674  -3.883  1.00  0.68           O  
ATOM   1251  CB  MET A  80      -1.307  12.019  -4.337  1.00  0.68           C  
ATOM   1252  CG  MET A  80      -0.595  13.287  -4.647  1.00  0.68           C  
ATOM   1253  SD  MET A  80      -1.627  14.700  -4.372  1.00  0.68           S  
ATOM   1254  CE  MET A  80      -2.607  14.565  -5.891  1.00  0.68           C  
ATOM   1255  H   MET A  80      -1.773  10.951  -6.792  1.00  0.68           H  
ATOM   1256  HA  MET A  80       0.339  10.727  -4.700  1.00  0.68           H  
ATOM   1257 1HB  MET A  80      -2.339  12.130  -4.670  1.00  0.68           H  
ATOM   1258 2HB  MET A  80      -1.321  11.908  -3.249  1.00  0.68           H  
ATOM   1259 1HG  MET A  80       0.272  13.361  -4.001  1.00  0.68           H  
ATOM   1260 2HG  MET A  80      -0.263  13.310  -5.674  1.00  0.68           H  
ATOM   1261 1HE  MET A  80      -3.349  15.364  -5.927  1.00  0.68           H  
ATOM   1262 2HE  MET A  80      -1.946  14.641  -6.760  1.00  0.68           H  
ATOM   1263 3HE  MET A  80      -3.108  13.605  -5.916  1.00  0.68           H  
ATOM   1264  N   PRO A  81      -0.934   8.329  -4.659  1.00  0.68           N  
ATOM   1265  CA  PRO A  81      -1.592   7.070  -4.377  1.00  0.68           C  
ATOM   1266  C   PRO A  81      -1.920   6.905  -2.902  1.00  0.68           C  
ATOM   1267  O   PRO A  81      -2.852   6.194  -2.537  1.00  0.68           O  
ATOM   1268  CB  PRO A  81      -0.557   6.057  -4.825  1.00  0.68           C  
ATOM   1269  CG  PRO A  81       0.761   6.779  -4.740  1.00  0.68           C  
ATOM   1270  CD  PRO A  81       0.466   8.201  -5.056  1.00  0.68           C  
ATOM   1271  HA  PRO A  81      -2.496   6.992  -4.989  1.00  0.68           H  
ATOM   1272 1HB  PRO A  81      -0.622   5.194  -4.176  1.00  0.68           H  
ATOM   1273 2HB  PRO A  81      -0.780   5.719  -5.807  1.00  0.68           H  
ATOM   1274 1HG  PRO A  81       1.164   6.680  -3.736  1.00  0.68           H  
ATOM   1275 2HG  PRO A  81       1.492   6.330  -5.427  1.00  0.68           H  
ATOM   1276 1HD  PRO A  81       1.111   8.781  -4.418  1.00  0.68           H  
ATOM   1277 2HD  PRO A  81       0.607   8.444  -6.087  1.00  0.68           H  
ATOM   1278  N   ASN A  82      -1.176   7.619  -2.048  1.00  0.68           N  
ATOM   1279  CA  ASN A  82      -1.378   7.567  -0.605  1.00  0.68           C  
ATOM   1280  C   ASN A  82      -2.638   8.320  -0.195  1.00  0.68           C  
ATOM   1281  O   ASN A  82      -3.237   8.022   0.840  1.00  0.68           O  
ATOM   1282  CB  ASN A  82      -0.185   8.149   0.130  1.00  0.68           C  
ATOM   1283  CG  ASN A  82       1.047   7.295   0.067  1.00  0.68           C  
ATOM   1284  OD1 ASN A  82       0.993   6.084  -0.155  1.00  0.68           O  
ATOM   1285  ND2 ASN A  82       2.170   7.927   0.275  1.00  0.68           N  
ATOM   1286  H   ASN A  82      -0.432   8.196  -2.405  1.00  0.68           H  
ATOM   1287  HA  ASN A  82      -1.506   6.525  -0.310  1.00  0.68           H  
ATOM   1288 1HB  ASN A  82       0.047   9.131  -0.292  1.00  0.68           H  
ATOM   1289 2HB  ASN A  82      -0.451   8.304   1.176  1.00  0.68           H  
ATOM   1290 1HD2 ASN A  82       3.078   7.455   0.245  1.00  0.68           H  
ATOM   1291 2HD2 ASN A  82       2.146   8.908   0.473  1.00  0.68           H  
ATOM   1292  N   ASP A  83      -3.014   9.327  -0.993  1.00  0.68           N  
ATOM   1293  CA  ASP A  83      -4.183  10.135  -0.688  1.00  0.68           C  
ATOM   1294  C   ASP A  83      -5.382   9.642  -1.477  1.00  0.68           C  
ATOM   1295  O   ASP A  83      -6.524   9.987  -1.169  1.00  0.68           O  
ATOM   1296  CB  ASP A  83      -3.957  11.614  -0.991  1.00  0.68           C  
ATOM   1297  CG  ASP A  83      -2.867  12.270  -0.128  1.00  0.68           C  
ATOM   1298  OD1 ASP A  83      -2.556  11.754   0.919  1.00  0.68           O  
ATOM   1299  OD2 ASP A  83      -2.409  13.331  -0.502  1.00  0.68           O  
ATOM   1300  H   ASP A  83      -2.513   9.507  -1.857  1.00  0.68           H  
ATOM   1301  HA  ASP A  83      -4.411  10.033   0.373  1.00  0.68           H  
ATOM   1302 1HB  ASP A  83      -3.683  11.721  -2.045  1.00  0.68           H  
ATOM   1303 2HB  ASP A  83      -4.890  12.151  -0.838  1.00  0.68           H  
ATOM   1304  N   GLY A  84      -5.120   8.824  -2.500  1.00  0.67           N  
ATOM   1305  CA  GLY A  84      -6.185   8.337  -3.359  1.00  0.67           C  
ATOM   1306  C   GLY A  84      -6.536   9.348  -4.454  1.00  0.67           C  
ATOM   1307  O   GLY A  84      -7.675   9.374  -4.927  1.00  0.67           O  
ATOM   1308  H   GLY A  84      -4.155   8.586  -2.715  1.00  0.67           H  
ATOM   1309 1HA  GLY A  84      -5.897   7.380  -3.781  1.00  0.67           H  
ATOM   1310 2HA  GLY A  84      -7.068   8.146  -2.754  1.00  0.67           H  
ATOM   1311  N   ARG A  85      -5.576  10.206  -4.833  1.00  0.66           N  
ATOM   1312  CA  ARG A  85      -5.856  11.260  -5.816  1.00  0.66           C  
ATOM   1313  C   ARG A  85      -4.865  11.413  -6.979  1.00  0.66           C  
ATOM   1314  O   ARG A  85      -3.681  11.067  -6.873  1.00  0.66           O  
ATOM   1315  CB  ARG A  85      -5.878  12.609  -5.113  1.00  0.66           C  
ATOM   1316  CG  ARG A  85      -6.912  12.804  -4.039  1.00  0.66           C  
ATOM   1317  CD  ARG A  85      -6.795  14.176  -3.464  1.00  0.66           C  
ATOM   1318  NE  ARG A  85      -5.522  14.366  -2.749  1.00  0.66           N  
ATOM   1319  CZ  ARG A  85      -5.001  15.562  -2.407  1.00  0.66           C  
ATOM   1320  NH1 ARG A  85      -5.634  16.673  -2.724  1.00  0.66           N  
ATOM   1321  NH2 ARG A  85      -3.851  15.623  -1.750  1.00  0.66           N  
ATOM   1322  H   ARG A  85      -4.639  10.120  -4.435  1.00  0.66           H  
ATOM   1323  HA  ARG A  85      -6.841  11.067  -6.243  1.00  0.66           H  
ATOM   1324 1HB  ARG A  85      -4.914  12.769  -4.637  1.00  0.66           H  
ATOM   1325 2HB  ARG A  85      -6.013  13.401  -5.852  1.00  0.66           H  
ATOM   1326 1HG  ARG A  85      -7.911  12.672  -4.458  1.00  0.66           H  
ATOM   1327 2HG  ARG A  85      -6.753  12.081  -3.235  1.00  0.66           H  
ATOM   1328 1HD  ARG A  85      -6.850  14.912  -4.265  1.00  0.66           H  
ATOM   1329 2HD  ARG A  85      -7.608  14.342  -2.759  1.00  0.66           H  
ATOM   1330  HE  ARG A  85      -4.996  13.540  -2.484  1.00  0.66           H  
ATOM   1331 1HH1 ARG A  85      -6.511  16.630  -3.222  1.00  0.66           H  
ATOM   1332 2HH1 ARG A  85      -5.243  17.567  -2.466  1.00  0.66           H  
ATOM   1333 1HH2 ARG A  85      -3.346  14.754  -1.483  1.00  0.66           H  
ATOM   1334 2HH2 ARG A  85      -3.461  16.513  -1.495  1.00  0.66           H  
ATOM   1335  N   MET A  86      -5.362  12.021  -8.066  1.00  0.65           N  
ATOM   1336  CA  MET A  86      -4.530  12.467  -9.190  1.00  0.65           C  
ATOM   1337  C   MET A  86      -5.014  13.814  -9.760  1.00  0.65           C  
ATOM   1338  O   MET A  86      -6.214  14.059  -9.898  1.00  0.65           O  
ATOM   1339  CB  MET A  86      -4.517  11.451 -10.348  1.00  0.65           C  
ATOM   1340  CG  MET A  86      -3.609  11.907 -11.555  1.00  0.65           C  
ATOM   1341  SD  MET A  86      -3.598  10.803 -12.952  1.00  0.65           S  
ATOM   1342  CE  MET A  86      -2.699   9.442 -12.398  1.00  0.65           C  
ATOM   1343  H   MET A  86      -6.370  12.179  -8.109  1.00  0.65           H  
ATOM   1344  HA  MET A  86      -3.514  12.610  -8.829  1.00  0.65           H  
ATOM   1345 1HB  MET A  86      -4.155  10.499  -9.989  1.00  0.65           H  
ATOM   1346 2HB  MET A  86      -5.529  11.301 -10.718  1.00  0.65           H  
ATOM   1347 1HG  MET A  86      -3.962  12.853 -11.927  1.00  0.65           H  
ATOM   1348 2HG  MET A  86      -2.582  12.041 -11.211  1.00  0.65           H  
ATOM   1349 1HE  MET A  86      -2.673   8.700 -13.185  1.00  0.65           H  
ATOM   1350 2HE  MET A  86      -1.714   9.734 -12.144  1.00  0.65           H  
ATOM   1351 3HE  MET A  86      -3.161   9.046 -11.542  1.00  0.65           H  
ATOM   1352  N   HIS A  87      -4.071  14.683 -10.121  1.00  0.64           N  
ATOM   1353  CA  HIS A  87      -4.408  15.903 -10.863  1.00  0.64           C  
ATOM   1354  C   HIS A  87      -3.848  15.783 -12.274  1.00  0.64           C  
ATOM   1355  O   HIS A  87      -2.627  15.727 -12.462  1.00  0.64           O  
ATOM   1356  CB  HIS A  87      -3.856  17.155 -10.190  1.00  0.64           C  
ATOM   1357  CG  HIS A  87      -4.191  18.470 -10.902  1.00  0.64           C  
ATOM   1358  ND1 HIS A  87      -3.503  19.642 -10.648  1.00  0.64           N  
ATOM   1359  CD2 HIS A  87      -5.119  18.781 -11.844  1.00  0.64           C  
ATOM   1360  CE1 HIS A  87      -3.997  20.614 -11.400  1.00  0.64           C  
ATOM   1361  NE2 HIS A  87      -4.976  20.122 -12.132  1.00  0.64           N  
ATOM   1362  H   HIS A  87      -3.095  14.459  -9.924  1.00  0.64           H  
ATOM   1363  HA  HIS A  87      -5.488  16.014 -10.945  1.00  0.64           H  
ATOM   1364 1HB  HIS A  87      -4.225  17.206  -9.174  1.00  0.64           H  
ATOM   1365 2HB  HIS A  87      -2.771  17.076 -10.132  1.00  0.64           H  
ATOM   1366  HD1 HIS A  87      -2.746  19.757 -10.003  1.00  0.64           H  
ATOM   1367  HD2 HIS A  87      -5.875  18.203 -12.352  1.00  0.64           H  
ATOM   1368  HE1 HIS A  87      -3.586  21.620 -11.342  1.00  0.64           H  
ATOM   1369  N   GLY A  88      -4.732  15.644 -13.258  1.00  0.63           N  
ATOM   1370  CA  GLY A  88      -4.284  15.469 -14.632  1.00  0.63           C  
ATOM   1371  C   GLY A  88      -4.400  16.761 -15.428  1.00  0.63           C  
ATOM   1372  O   GLY A  88      -5.353  17.527 -15.258  1.00  0.63           O  
ATOM   1373  H   GLY A  88      -5.730  15.712 -13.064  1.00  0.63           H  
ATOM   1374 1HA  GLY A  88      -3.251  15.123 -14.646  1.00  0.63           H  
ATOM   1375 2HA  GLY A  88      -4.883  14.693 -15.107  1.00  0.63           H  
ATOM   1376  N   VAL A  89      -3.456  16.982 -16.331  1.00  0.63           N  
ATOM   1377  CA  VAL A  89      -3.498  18.132 -17.209  1.00  0.63           C  
ATOM   1378  C   VAL A  89      -3.268  17.694 -18.643  1.00  0.63           C  
ATOM   1379  O   VAL A  89      -2.191  17.179 -18.968  1.00  0.63           O  
ATOM   1380  CB  VAL A  89      -2.418  19.147 -16.808  1.00  0.63           C  
ATOM   1381  CG1 VAL A  89      -2.481  20.298 -17.692  1.00  0.63           C  
ATOM   1382  CG2 VAL A  89      -2.603  19.566 -15.339  1.00  0.63           C  
ATOM   1383  H   VAL A  89      -2.676  16.340 -16.402  1.00  0.63           H  
ATOM   1384  HA  VAL A  89      -4.473  18.594 -17.151  1.00  0.63           H  
ATOM   1385  HB  VAL A  89      -1.438  18.690 -16.935  1.00  0.63           H  
ATOM   1386 1HG1 VAL A  89      -1.709  21.021 -17.429  1.00  0.63           H  
ATOM   1387 2HG1 VAL A  89      -2.349  19.982 -18.729  1.00  0.63           H  
ATOM   1388 3HG1 VAL A  89      -3.457  20.724 -17.544  1.00  0.63           H  
ATOM   1389 1HG2 VAL A  89      -1.830  20.280 -15.066  1.00  0.63           H  
ATOM   1390 2HG2 VAL A  89      -3.586  20.027 -15.212  1.00  0.63           H  
ATOM   1391 3HG2 VAL A  89      -2.527  18.698 -14.687  1.00  0.63           H  
ATOM   1392  N   ILE A  90      -4.259  17.888 -19.510  1.00  0.62           N  
ATOM   1393  CA  ILE A  90      -4.053  17.464 -20.885  1.00  0.62           C  
ATOM   1394  C   ILE A  90      -4.272  18.579 -21.892  1.00  0.62           C  
ATOM   1395  O   ILE A  90      -5.264  19.308 -21.837  1.00  0.62           O  
ATOM   1396  CB  ILE A  90      -4.927  16.257 -21.264  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90      -4.642  15.088 -20.354  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90      -4.593  15.854 -22.684  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90      -5.565  13.923 -20.584  1.00  0.62           C  
ATOM   1400  H   ILE A  90      -5.155  18.280 -19.209  1.00  0.62           H  
ATOM   1401  HA  ILE A  90      -3.019  17.145 -20.994  1.00  0.62           H  
ATOM   1402  HB  ILE A  90      -5.983  16.507 -21.176  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90      -3.630  14.785 -20.501  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90      -4.758  15.400 -19.320  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90      -5.171  14.989 -22.966  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90      -4.807  16.660 -23.370  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90      -3.539  15.613 -22.740  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90      -5.309  13.116 -19.896  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -6.597  14.236 -20.411  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90      -5.458  13.573 -21.611  1.00  0.62           H  
ATOM   1411  N   PHE A  91      -3.315  18.723 -22.799  1.00  0.62           N  
ATOM   1412  CA  PHE A  91      -3.391  19.700 -23.869  1.00  0.62           C  
ATOM   1413  C   PHE A  91      -3.672  18.970 -25.175  1.00  0.62           C  
ATOM   1414  O   PHE A  91      -2.820  18.228 -25.675  1.00  0.62           O  
ATOM   1415  CB  PHE A  91      -2.063  20.416 -24.022  1.00  0.62           C  
ATOM   1416  CG  PHE A  91      -1.611  21.255 -22.872  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91      -0.968  20.670 -21.784  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91      -1.757  22.635 -22.900  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91      -0.500  21.444 -20.740  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91      -1.280  23.416 -21.858  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91      -0.653  22.817 -20.774  1.00  0.62           C  
ATOM   1422  H   PHE A  91      -2.510  18.097 -22.758  1.00  0.62           H  
ATOM   1423  HA  PHE A  91      -4.191  20.408 -23.668  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91      -1.302  19.691 -24.231  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91      -2.123  21.061 -24.891  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91      -0.836  19.583 -21.764  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91      -2.246  23.103 -23.756  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91      -0.004  20.970 -19.893  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91      -1.398  24.499 -21.889  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91      -0.283  23.429 -19.953  1.00  0.62           H  
ATOM   1431  N   PHE A  92      -4.858  19.149 -25.736  1.00  0.62           N  
ATOM   1432  CA  PHE A  92      -5.175  18.406 -26.945  1.00  0.62           C  
ATOM   1433  C   PHE A  92      -5.127  19.361 -28.137  1.00  0.62           C  
ATOM   1434  O   PHE A  92      -5.584  20.489 -28.026  1.00  0.62           O  
ATOM   1435  CB  PHE A  92      -6.604  17.871 -26.889  1.00  0.62           C  
ATOM   1436  CG  PHE A  92      -6.975  16.841 -25.843  1.00  0.62           C  
ATOM   1437  CD1 PHE A  92      -7.413  17.237 -24.580  1.00  0.62           C  
ATOM   1438  CD2 PHE A  92      -6.934  15.489 -26.133  1.00  0.62           C  
ATOM   1439  CE1 PHE A  92      -7.811  16.296 -23.646  1.00  0.62           C  
ATOM   1440  CE2 PHE A  92      -7.327  14.545 -25.199  1.00  0.62           C  
ATOM   1441  CZ  PHE A  92      -7.770  14.951 -23.957  1.00  0.62           C  
ATOM   1442  H   PHE A  92      -5.537  19.778 -25.307  1.00  0.62           H  
ATOM   1443  HA  PHE A  92      -4.481  17.581 -27.050  1.00  0.62           H  
ATOM   1444 1HB  PHE A  92      -7.263  18.725 -26.748  1.00  0.62           H  
ATOM   1445 2HB  PHE A  92      -6.849  17.450 -27.864  1.00  0.62           H  
ATOM   1446  HD1 PHE A  92      -7.451  18.306 -24.334  1.00  0.62           H  
ATOM   1447  HD2 PHE A  92      -6.590  15.176 -27.110  1.00  0.62           H  
ATOM   1448  HE1 PHE A  92      -8.154  16.618 -22.664  1.00  0.62           H  
ATOM   1449  HE2 PHE A  92      -7.289  13.484 -25.445  1.00  0.62           H  
ATOM   1450  HZ  PHE A  92      -8.076  14.213 -23.224  1.00  0.62           H  
ATOM   1451  N   PRO A  93      -4.620  18.971 -29.301  1.00  0.63           N  
ATOM   1452  CA  PRO A  93      -4.700  19.755 -30.512  1.00  0.63           C  
ATOM   1453  C   PRO A  93      -6.144  19.986 -30.885  1.00  0.63           C  
ATOM   1454  O   PRO A  93      -6.968  19.073 -30.744  1.00  0.63           O  
ATOM   1455  CB  PRO A  93      -3.999  18.870 -31.536  1.00  0.63           C  
ATOM   1456  CG  PRO A  93      -3.079  17.990 -30.721  1.00  0.63           C  
ATOM   1457  CD  PRO A  93      -3.803  17.764 -29.407  1.00  0.63           C  
ATOM   1458  HA  PRO A  93      -4.175  20.711 -30.387  1.00  0.63           H  
ATOM   1459 1HB  PRO A  93      -4.738  18.302 -32.116  1.00  0.63           H  
ATOM   1460 2HB  PRO A  93      -3.465  19.494 -32.233  1.00  0.63           H  
ATOM   1461 1HG  PRO A  93      -2.876  17.045 -31.256  1.00  0.63           H  
ATOM   1462 2HG  PRO A  93      -2.105  18.485 -30.577  1.00  0.63           H  
ATOM   1463 1HD  PRO A  93      -4.413  16.850 -29.414  1.00  0.63           H  
ATOM   1464 2HD  PRO A  93      -3.039  17.759 -28.634  1.00  0.63           H  
ATOM   1465  N   HIS A  94      -6.423  21.130 -31.504  1.00  0.64           N  
ATOM   1466  CA  HIS A  94      -7.756  21.433 -32.005  1.00  0.64           C  
ATOM   1467  C   HIS A  94      -8.270  20.268 -32.848  1.00  0.64           C  
ATOM   1468  O   HIS A  94      -9.434  19.887 -32.750  1.00  0.64           O  
ATOM   1469  CB  HIS A  94      -7.737  22.715 -32.849  1.00  0.64           C  
ATOM   1470  CG  HIS A  94      -9.092  23.164 -33.268  1.00  0.64           C  
ATOM   1471  ND1 HIS A  94      -9.310  24.210 -34.152  1.00  0.64           N  
ATOM   1472  CD2 HIS A  94     -10.300  22.712 -32.912  1.00  0.64           C  
ATOM   1473  CE1 HIS A  94     -10.616  24.360 -34.325  1.00  0.64           C  
ATOM   1474  NE2 HIS A  94     -11.235  23.458 -33.587  1.00  0.64           N  
ATOM   1475  H   HIS A  94      -5.716  21.866 -31.557  1.00  0.64           H  
ATOM   1476  HA  HIS A  94      -8.445  21.571 -31.174  1.00  0.64           H  
ATOM   1477 1HB  HIS A  94      -7.267  23.512 -32.302  1.00  0.64           H  
ATOM   1478 2HB  HIS A  94      -7.140  22.551 -33.747  1.00  0.64           H  
ATOM   1479  HD2 HIS A  94     -10.501  21.890 -32.225  1.00  0.64           H  
ATOM   1480  HE1 HIS A  94     -11.098  25.092 -34.971  1.00  0.64           H  
ATOM   1481  HE2 HIS A  94     -12.259  23.300 -33.519  1.00  0.64           H  
ATOM   1482  N   TRP A  95      -7.396  19.692 -33.671  1.00  0.65           N  
ATOM   1483  CA  TRP A  95      -7.783  18.580 -34.525  1.00  0.65           C  
ATOM   1484  C   TRP A  95      -8.348  17.407 -33.736  1.00  0.65           C  
ATOM   1485  O   TRP A  95      -9.308  16.780 -34.182  1.00  0.65           O  
ATOM   1486  CB  TRP A  95      -6.611  18.113 -35.377  1.00  0.65           C  
ATOM   1487  CG  TRP A  95      -6.964  16.907 -36.236  1.00  0.65           C  
ATOM   1488  CD1 TRP A  95      -6.399  15.663 -36.189  1.00  0.65           C  
ATOM   1489  CD2 TRP A  95      -8.005  16.834 -37.241  1.00  0.65           C  
ATOM   1490  NE1 TRP A  95      -7.005  14.835 -37.113  1.00  0.65           N  
ATOM   1491  CE2 TRP A  95      -7.989  15.535 -37.757  1.00  0.65           C  
ATOM   1492  CE3 TRP A  95      -8.940  17.747 -37.727  1.00  0.65           C  
ATOM   1493  CZ2 TRP A  95      -8.870  15.131 -38.749  1.00  0.65           C  
ATOM   1494  CZ3 TRP A  95      -9.824  17.338 -38.716  1.00  0.65           C  
ATOM   1495  CH2 TRP A  95      -9.790  16.063 -39.211  1.00  0.65           C  
ATOM   1496  H   TRP A  95      -6.450  20.046 -33.703  1.00  0.65           H  
ATOM   1497  HA  TRP A  95      -8.562  18.936 -35.197  1.00  0.65           H  
ATOM   1498 1HB  TRP A  95      -6.277  18.927 -36.027  1.00  0.65           H  
ATOM   1499 2HB  TRP A  95      -5.773  17.846 -34.733  1.00  0.65           H  
ATOM   1500  HD1 TRP A  95      -5.587  15.373 -35.525  1.00  0.65           H  
ATOM   1501  HE1 TRP A  95      -6.777  13.868 -37.284  1.00  0.65           H  
ATOM   1502  HE3 TRP A  95      -8.977  18.763 -37.337  1.00  0.65           H  
ATOM   1503  HZ2 TRP A  95      -8.861  14.119 -39.160  1.00  0.65           H  
ATOM   1504  HZ3 TRP A  95     -10.549  18.058 -39.084  1.00  0.65           H  
ATOM   1505  HH2 TRP A  95     -10.501  15.776 -39.986  1.00  0.65           H  
ATOM   1506  N   VAL A  96      -7.742  17.068 -32.602  1.00  0.66           N  
ATOM   1507  CA  VAL A  96      -8.207  15.947 -31.805  1.00  0.66           C  
ATOM   1508  C   VAL A  96      -9.564  16.277 -31.215  1.00  0.66           C  
ATOM   1509  O   VAL A  96     -10.440  15.430 -31.125  1.00  0.66           O  
ATOM   1510  CB  VAL A  96      -7.215  15.570 -30.704  1.00  0.66           C  
ATOM   1511  CG1 VAL A  96      -7.853  14.523 -29.810  1.00  0.66           C  
ATOM   1512  CG2 VAL A  96      -5.929  15.047 -31.340  1.00  0.66           C  
ATOM   1513  H   VAL A  96      -6.998  17.652 -32.233  1.00  0.66           H  
ATOM   1514  HA  VAL A  96      -8.320  15.081 -32.463  1.00  0.66           H  
ATOM   1515  HB  VAL A  96      -6.990  16.449 -30.095  1.00  0.66           H  
ATOM   1516 1HG1 VAL A  96      -7.163  14.243 -29.026  1.00  0.66           H  
ATOM   1517 2HG1 VAL A  96      -8.760  14.933 -29.371  1.00  0.66           H  
ATOM   1518 3HG1 VAL A  96      -8.101  13.651 -30.401  1.00  0.66           H  
ATOM   1519 1HG2 VAL A  96      -5.214  14.774 -30.560  1.00  0.66           H  
ATOM   1520 2HG2 VAL A  96      -6.156  14.169 -31.946  1.00  0.66           H  
ATOM   1521 3HG2 VAL A  96      -5.498  15.823 -31.972  1.00  0.66           H  
ATOM   1522  N   GLN A  97      -9.731  17.523 -30.772  1.00  0.67           N  
ATOM   1523  CA  GLN A  97     -11.023  17.924 -30.219  1.00  0.67           C  
ATOM   1524  C   GLN A  97     -12.142  17.829 -31.274  1.00  0.67           C  
ATOM   1525  O   GLN A  97     -13.267  17.435 -30.953  1.00  0.67           O  
ATOM   1526  CB  GLN A  97     -10.946  19.363 -29.695  1.00  0.67           C  
ATOM   1527  CG  GLN A  97     -10.121  19.575 -28.429  1.00  0.67           C  
ATOM   1528  CD  GLN A  97     -10.806  19.043 -27.168  1.00  0.67           C  
ATOM   1529  OE1 GLN A  97     -11.969  19.361 -26.913  1.00  0.67           O  
ATOM   1530  NE2 GLN A  97     -10.107  18.258 -26.381  1.00  0.67           N  
ATOM   1531  H   GLN A  97      -8.957  18.185 -30.843  1.00  0.67           H  
ATOM   1532  HA  GLN A  97     -11.269  17.257 -29.399  1.00  0.67           H  
ATOM   1533 1HB  GLN A  97     -10.527  20.002 -30.466  1.00  0.67           H  
ATOM   1534 2HB  GLN A  97     -11.954  19.723 -29.497  1.00  0.67           H  
ATOM   1535 1HG  GLN A  97      -9.155  19.073 -28.548  1.00  0.67           H  
ATOM   1536 2HG  GLN A  97      -9.974  20.634 -28.311  1.00  0.67           H  
ATOM   1537 1HE2 GLN A  97     -10.518  17.893 -25.546  1.00  0.67           H  
ATOM   1538 2HE2 GLN A  97      -9.166  18.020 -26.615  1.00  0.67           H  
ATOM   1539  N   GLU A  98     -11.824  18.152 -32.535  1.00  0.68           N  
ATOM   1540  CA  GLU A  98     -12.803  18.070 -33.624  1.00  0.68           C  
ATOM   1541  C   GLU A  98     -12.991  16.644 -34.141  1.00  0.68           C  
ATOM   1542  O   GLU A  98     -14.093  16.258 -34.541  1.00  0.68           O  
ATOM   1543  CB  GLU A  98     -12.387  18.958 -34.800  1.00  0.68           C  
ATOM   1544  CG  GLU A  98     -12.398  20.440 -34.520  1.00  0.68           C  
ATOM   1545  CD  GLU A  98     -13.776  21.059 -34.256  1.00  0.68           C  
ATOM   1546  OE1 GLU A  98     -14.762  20.430 -34.553  1.00  0.68           O  
ATOM   1547  OE2 GLU A  98     -13.824  22.187 -33.775  1.00  0.68           O  
ATOM   1548  H   GLU A  98     -10.885  18.504 -32.727  1.00  0.68           H  
ATOM   1549  HA  GLU A  98     -13.761  18.420 -33.245  1.00  0.68           H  
ATOM   1550 1HB  GLU A  98     -11.370  18.691 -35.104  1.00  0.68           H  
ATOM   1551 2HB  GLU A  98     -13.040  18.769 -35.650  1.00  0.68           H  
ATOM   1552 1HG  GLU A  98     -11.812  20.560 -33.632  1.00  0.68           H  
ATOM   1553 2HG  GLU A  98     -11.899  20.968 -35.332  1.00  0.68           H  
ATOM   1554  N   HIS A  99     -11.916  15.862 -34.137  1.00  0.68           N  
ATOM   1555  CA  HIS A  99     -11.941  14.512 -34.661  1.00  0.68           C  
ATOM   1556  C   HIS A  99     -11.234  13.512 -33.746  1.00  0.68           C  
ATOM   1557  O   HIS A  99     -10.267  12.882 -34.174  1.00  0.68           O  
ATOM   1558  CB  HIS A  99     -11.259  14.501 -36.033  1.00  0.68           C  
ATOM   1559  CG  HIS A  99     -11.459  13.244 -36.818  1.00  0.68           C  
ATOM   1560  ND1 HIS A  99     -12.707  12.724 -37.097  1.00  0.68           N  
ATOM   1561  CD2 HIS A  99     -10.568  12.425 -37.412  1.00  0.68           C  
ATOM   1562  CE1 HIS A  99     -12.566  11.624 -37.820  1.00  0.68           C  
ATOM   1563  NE2 HIS A  99     -11.276  11.425 -38.026  1.00  0.68           N  
ATOM   1564  H   HIS A  99     -11.029  16.233 -33.810  1.00  0.68           H  
ATOM   1565  HA  HIS A  99     -12.968  14.194 -34.808  1.00  0.68           H  
ATOM   1566 1HB  HIS A  99     -11.618  15.345 -36.630  1.00  0.68           H  
ATOM   1567 2HB  HIS A  99     -10.185  14.645 -35.888  1.00  0.68           H  
ATOM   1568  HD1 HIS A  99     -13.590  13.099 -36.810  1.00  0.68           H  
ATOM   1569  HD2 HIS A  99      -9.490  12.442 -37.478  1.00  0.68           H  
ATOM   1570  HE1 HIS A  99     -13.441  11.049 -38.133  1.00  0.68           H  
ATOM   1571  N   PRO A 100     -11.774  13.218 -32.542  1.00  0.67           N  
ATOM   1572  CA  PRO A 100     -11.188  12.351 -31.530  1.00  0.67           C  
ATOM   1573  C   PRO A 100     -11.127  10.915 -32.012  1.00  0.67           C  
ATOM   1574  O   PRO A 100     -10.359  10.101 -31.495  1.00  0.67           O  
ATOM   1575  CB  PRO A 100     -12.126  12.518 -30.337  1.00  0.67           C  
ATOM   1576  CG  PRO A 100     -13.443  12.927 -30.941  1.00  0.67           C  
ATOM   1577  CD  PRO A 100     -13.078  13.788 -32.138  1.00  0.67           C  
ATOM   1578  HA  PRO A 100     -10.183  12.725 -31.285  1.00  0.67           H  
ATOM   1579 1HB  PRO A 100     -12.183  11.584 -29.752  1.00  0.67           H  
ATOM   1580 2HB  PRO A 100     -11.718  13.290 -29.675  1.00  0.67           H  
ATOM   1581 1HG  PRO A 100     -14.021  12.034 -31.219  1.00  0.67           H  
ATOM   1582 2HG  PRO A 100     -14.041  13.476 -30.200  1.00  0.67           H  
ATOM   1583 1HD  PRO A 100     -13.847  13.676 -32.905  1.00  0.67           H  
ATOM   1584 2HD  PRO A 100     -12.957  14.834 -31.812  1.00  0.67           H  
ATOM   1585  N   GLU A 101     -11.875  10.609 -33.069  1.00  0.66           N  
ATOM   1586  CA  GLU A 101     -11.903   9.271 -33.628  1.00  0.66           C  
ATOM   1587  C   GLU A 101     -10.492   8.869 -34.073  1.00  0.66           C  
ATOM   1588  O   GLU A 101     -10.163   7.686 -34.100  1.00  0.66           O  
ATOM   1589  CB  GLU A 101     -12.884   9.208 -34.803  1.00  0.66           C  
ATOM   1590  CG  GLU A 101     -14.353   9.370 -34.406  1.00  0.66           C  
ATOM   1591  CD  GLU A 101     -15.312   9.335 -35.585  1.00  0.66           C  
ATOM   1592  OE1 GLU A 101     -14.861   9.272 -36.702  1.00  0.66           O  
ATOM   1593  OE2 GLU A 101     -16.498   9.378 -35.356  1.00  0.66           O  
ATOM   1594  H   GLU A 101     -12.468  11.312 -33.481  1.00  0.66           H  
ATOM   1595  HA  GLU A 101     -12.235   8.575 -32.857  1.00  0.66           H  
ATOM   1596 1HB  GLU A 101     -12.643   9.998 -35.500  1.00  0.66           H  
ATOM   1597 2HB  GLU A 101     -12.773   8.260 -35.328  1.00  0.66           H  
ATOM   1598 1HG  GLU A 101     -14.618   8.572 -33.714  1.00  0.66           H  
ATOM   1599 2HG  GLU A 101     -14.465  10.320 -33.878  1.00  0.66           H  
ATOM   1600  N   ILE A 102      -9.654   9.856 -34.422  1.00  0.64           N  
ATOM   1601  CA  ILE A 102      -8.274   9.594 -34.823  1.00  0.64           C  
ATOM   1602  C   ILE A 102      -7.451   9.012 -33.661  1.00  0.64           C  
ATOM   1603  O   ILE A 102      -6.418   8.378 -33.883  1.00  0.64           O  
ATOM   1604  CB  ILE A 102      -7.587  10.860 -35.386  1.00  0.64           C  
ATOM   1605  CG1 ILE A 102      -6.324  10.469 -36.166  1.00  0.64           C  
ATOM   1606  CG2 ILE A 102      -7.189  11.849 -34.291  1.00  0.64           C  
ATOM   1607  CD1 ILE A 102      -6.594   9.653 -37.409  1.00  0.64           C  
ATOM   1608  H   ILE A 102      -9.973  10.824 -34.376  1.00  0.64           H  
ATOM   1609  HA  ILE A 102      -8.291   8.858 -35.622  1.00  0.64           H  
ATOM   1610  HB  ILE A 102      -8.262  11.338 -36.053  1.00  0.64           H  
ATOM   1611 1HG1 ILE A 102      -5.805  11.375 -36.453  1.00  0.64           H  
ATOM   1612 2HG1 ILE A 102      -5.670   9.890 -35.509  1.00  0.64           H  
ATOM   1613 1HG2 ILE A 102      -6.729  12.723 -34.744  1.00  0.64           H  
ATOM   1614 2HG2 ILE A 102      -8.051  12.158 -33.722  1.00  0.64           H  
ATOM   1615 3HG2 ILE A 102      -6.475  11.373 -33.633  1.00  0.64           H  
ATOM   1616 1HD1 ILE A 102      -5.651   9.421 -37.903  1.00  0.64           H  
ATOM   1617 2HD1 ILE A 102      -7.099   8.731 -37.131  1.00  0.64           H  
ATOM   1618 3HD1 ILE A 102      -7.229  10.223 -38.090  1.00  0.64           H  
ATOM   1619  N   THR A 103      -7.874   9.287 -32.416  1.00  0.63           N  
ATOM   1620  CA  THR A 103      -7.159   8.821 -31.242  1.00  0.63           C  
ATOM   1621  C   THR A 103      -7.839   7.594 -30.622  1.00  0.63           C  
ATOM   1622  O   THR A 103      -7.199   6.812 -29.904  1.00  0.63           O  
ATOM   1623  CB  THR A 103      -7.098   9.919 -30.155  1.00  0.63           C  
ATOM   1624  OG1 THR A 103      -8.409  10.200 -29.663  1.00  0.63           O  
ATOM   1625  CG2 THR A 103      -6.558  11.176 -30.716  1.00  0.63           C  
ATOM   1626  H   THR A 103      -8.736   9.797 -32.278  1.00  0.63           H  
ATOM   1627  HA  THR A 103      -6.146   8.552 -31.533  1.00  0.63           H  
ATOM   1628  HB  THR A 103      -6.459   9.590 -29.346  1.00  0.63           H  
ATOM   1629  HG1 THR A 103      -9.053  10.158 -30.400  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103      -6.512  11.922 -29.933  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103      -5.578  11.018 -31.115  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103      -7.213  11.515 -31.495  1.00  0.63           H  
ATOM   1633  N   VAL A 104      -9.129   7.379 -30.918  1.00  0.62           N  
ATOM   1634  CA  VAL A 104      -9.830   6.254 -30.292  1.00  0.62           C  
ATOM   1635  C   VAL A 104      -9.632   4.923 -30.984  1.00  0.62           C  
ATOM   1636  O   VAL A 104     -10.509   4.404 -31.676  1.00  0.62           O  
ATOM   1637  CB  VAL A 104     -11.333   6.522 -30.185  1.00  0.62           C  
ATOM   1638  CG1 VAL A 104     -11.971   5.369 -29.507  1.00  0.62           C  
ATOM   1639  CG2 VAL A 104     -11.557   7.742 -29.333  1.00  0.62           C  
ATOM   1640  H   VAL A 104      -9.626   8.038 -31.513  1.00  0.62           H  
ATOM   1641  HA  VAL A 104      -9.452   6.157 -29.276  1.00  0.62           H  
ATOM   1642  HB  VAL A 104     -11.765   6.651 -31.177  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 104     -13.039   5.548 -29.400  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 104     -11.811   4.461 -30.083  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 104     -11.521   5.261 -28.533  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 104     -12.626   7.931 -29.219  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 104     -11.115   7.548 -28.364  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 104     -11.088   8.600 -29.777  1.00  0.62           H  
ATOM   1649  N   CYS A 105      -8.462   4.370 -30.735  1.00  0.62           N  
ATOM   1650  CA  CYS A 105      -8.012   3.097 -31.261  1.00  0.62           C  
ATOM   1651  C   CYS A 105      -6.730   2.682 -30.551  1.00  0.62           C  
ATOM   1652  O   CYS A 105      -6.289   3.340 -29.600  1.00  0.62           O  
ATOM   1653  CB  CYS A 105      -7.827   3.145 -32.769  1.00  0.62           C  
ATOM   1654  SG  CYS A 105      -6.572   4.254 -33.304  1.00  0.62           S  
ATOM   1655  H   CYS A 105      -7.833   4.937 -30.173  1.00  0.62           H  
ATOM   1656  HA  CYS A 105      -8.776   2.350 -31.047  1.00  0.62           H  
ATOM   1657 1HB  CYS A 105      -7.585   2.157 -33.144  1.00  0.62           H  
ATOM   1658 2HB  CYS A 105      -8.761   3.446 -33.243  1.00  0.62           H  
ATOM   1659  HG  CYS A 105      -5.564   3.586 -32.743  1.00  0.62           H  
ATOM   1660  N   TYR A 106      -6.149   1.570 -30.980  1.00  0.62           N  
ATOM   1661  CA  TYR A 106      -4.893   1.121 -30.402  1.00  0.62           C  
ATOM   1662  C   TYR A 106      -3.712   1.870 -31.025  1.00  0.62           C  
ATOM   1663  O   TYR A 106      -3.393   1.693 -32.206  1.00  0.62           O  
ATOM   1664  CB  TYR A 106      -4.774  -0.389 -30.569  1.00  0.62           C  
ATOM   1665  CG  TYR A 106      -3.543  -1.005 -29.972  1.00  0.62           C  
ATOM   1666  CD1 TYR A 106      -3.006  -0.505 -28.814  1.00  0.62           C  
ATOM   1667  CD2 TYR A 106      -3.002  -2.122 -30.549  1.00  0.62           C  
ATOM   1668  CE1 TYR A 106      -1.918  -1.094 -28.257  1.00  0.62           C  
ATOM   1669  CE2 TYR A 106      -1.911  -2.733 -29.985  1.00  0.62           C  
ATOM   1670  CZ  TYR A 106      -1.363  -2.222 -28.842  1.00  0.62           C  
ATOM   1671  OH  TYR A 106      -0.252  -2.820 -28.284  1.00  0.62           O  
ATOM   1672  H   TYR A 106      -6.567   1.042 -31.731  1.00  0.62           H  
ATOM   1673  HA  TYR A 106      -4.902   1.344 -29.337  1.00  0.62           H  
ATOM   1674 1HB  TYR A 106      -5.643  -0.871 -30.152  1.00  0.62           H  
ATOM   1675 2HB  TYR A 106      -4.769  -0.620 -31.635  1.00  0.62           H  
ATOM   1676  HD1 TYR A 106      -3.444   0.362 -28.351  1.00  0.62           H  
ATOM   1677  HD2 TYR A 106      -3.448  -2.526 -31.454  1.00  0.62           H  
ATOM   1678  HE1 TYR A 106      -1.502  -0.683 -27.365  1.00  0.62           H  
ATOM   1679  HE2 TYR A 106      -1.484  -3.623 -30.450  1.00  0.62           H  
ATOM   1680  HH  TYR A 106       0.121  -2.228 -27.602  1.00  0.62           H  
ATOM   1681  N   GLN A 107      -3.090   2.728 -30.216  1.00  0.62           N  
ATOM   1682  CA  GLN A 107      -2.009   3.607 -30.661  1.00  0.62           C  
ATOM   1683  C   GLN A 107      -0.814   2.925 -31.259  1.00  0.62           C  
ATOM   1684  O   GLN A 107      -0.187   3.471 -32.151  1.00  0.62           O  
ATOM   1685  CB  GLN A 107      -1.522   4.495 -29.521  1.00  0.62           C  
ATOM   1686  CG  GLN A 107      -0.309   5.358 -29.886  1.00  0.62           C  
ATOM   1687  CD  GLN A 107       0.126   6.314 -28.783  1.00  0.62           C  
ATOM   1688  OE1 GLN A 107      -0.589   7.255 -28.422  1.00  0.62           O  
ATOM   1689  NE2 GLN A 107       1.317   6.076 -28.230  1.00  0.62           N  
ATOM   1690  H   GLN A 107      -3.409   2.778 -29.245  1.00  0.62           H  
ATOM   1691  HA  GLN A 107      -2.405   4.240 -31.439  1.00  0.62           H  
ATOM   1692 1HB  GLN A 107      -2.329   5.157 -29.217  1.00  0.62           H  
ATOM   1693 2HB  GLN A 107      -1.257   3.878 -28.669  1.00  0.62           H  
ATOM   1694 1HG  GLN A 107       0.530   4.690 -30.094  1.00  0.62           H  
ATOM   1695 2HG  GLN A 107      -0.528   5.935 -30.769  1.00  0.62           H  
ATOM   1696 1HE2 GLN A 107       1.677   6.684 -27.485  1.00  0.62           H  
ATOM   1697 2HE2 GLN A 107       1.872   5.302 -28.540  1.00  0.62           H  
ATOM   1698  N   ASN A 108      -0.452   1.768 -30.754  1.00  0.63           N  
ATOM   1699  CA  ASN A 108       0.723   1.081 -31.250  1.00  0.63           C  
ATOM   1700  C   ASN A 108       0.528   0.683 -32.714  1.00  0.63           C  
ATOM   1701  O   ASN A 108       1.252   1.135 -33.600  1.00  0.63           O  
ATOM   1702  CB  ASN A 108       1.007  -0.093 -30.347  1.00  0.63           C  
ATOM   1703  CG  ASN A 108       2.228  -0.881 -30.652  1.00  0.63           C  
ATOM   1704  OD1 ASN A 108       3.185  -0.413 -31.283  1.00  0.63           O  
ATOM   1705  ND2 ASN A 108       2.222  -2.109 -30.175  1.00  0.63           N  
ATOM   1706  H   ASN A 108      -1.009   1.349 -30.021  1.00  0.63           H  
ATOM   1707  HA  ASN A 108       1.570   1.771 -31.211  1.00  0.63           H  
ATOM   1708 1HB  ASN A 108       1.045   0.239 -29.307  1.00  0.63           H  
ATOM   1709 2HB  ASN A 108       0.182  -0.759 -30.440  1.00  0.63           H  
ATOM   1710 1HD2 ASN A 108       3.006  -2.710 -30.324  1.00  0.63           H  
ATOM   1711 2HD2 ASN A 108       1.420  -2.434 -29.636  1.00  0.63           H  
ATOM   1712  N   GLU A 109      -0.509  -0.103 -32.984  1.00  0.63           N  
ATOM   1713  CA  GLU A 109      -0.787  -0.545 -34.346  1.00  0.63           C  
ATOM   1714  C   GLU A 109      -1.075   0.610 -35.304  1.00  0.63           C  
ATOM   1715  O   GLU A 109      -0.709   0.550 -36.481  1.00  0.63           O  
ATOM   1716  CB  GLU A 109      -1.936  -1.553 -34.354  1.00  0.63           C  
ATOM   1717  CG  GLU A 109      -1.550  -2.919 -33.777  1.00  0.63           C  
ATOM   1718  CD  GLU A 109      -2.693  -3.916 -33.729  1.00  0.63           C  
ATOM   1719  OE1 GLU A 109      -3.806  -3.537 -34.002  1.00  0.63           O  
ATOM   1720  OE2 GLU A 109      -2.443  -5.054 -33.409  1.00  0.63           O  
ATOM   1721  H   GLU A 109      -1.103  -0.417 -32.233  1.00  0.63           H  
ATOM   1722  HA  GLU A 109       0.101  -1.059 -34.713  1.00  0.63           H  
ATOM   1723 1HB  GLU A 109      -2.768  -1.155 -33.765  1.00  0.63           H  
ATOM   1724 2HB  GLU A 109      -2.293  -1.694 -35.373  1.00  0.63           H  
ATOM   1725 1HG  GLU A 109      -0.758  -3.336 -34.396  1.00  0.63           H  
ATOM   1726 2HG  GLU A 109      -1.142  -2.775 -32.784  1.00  0.63           H  
ATOM   1727  N   HIS A 110      -1.706   1.669 -34.804  1.00  0.63           N  
ATOM   1728  CA  HIS A 110      -2.046   2.809 -35.635  1.00  0.63           C  
ATOM   1729  C   HIS A 110      -1.113   4.002 -35.463  1.00  0.63           C  
ATOM   1730  O   HIS A 110      -1.439   5.098 -35.935  1.00  0.63           O  
ATOM   1731  CB  HIS A 110      -3.476   3.259 -35.340  1.00  0.63           C  
ATOM   1732  CG  HIS A 110      -4.515   2.253 -35.740  1.00  0.63           C  
ATOM   1733  ND1 HIS A 110      -4.895   2.055 -37.055  1.00  0.63           N  
ATOM   1734  CD2 HIS A 110      -5.239   1.376 -35.007  1.00  0.63           C  
ATOM   1735  CE1 HIS A 110      -5.816   1.111 -37.106  1.00  0.63           C  
ATOM   1736  NE2 HIS A 110      -6.041   0.681 -35.879  1.00  0.63           N  
ATOM   1737  H   HIS A 110      -2.007   1.674 -33.827  1.00  0.63           H  
ATOM   1738  HA  HIS A 110      -2.001   2.511 -36.681  1.00  0.63           H  
ATOM   1739 1HB  HIS A 110      -3.573   3.429 -34.268  1.00  0.63           H  
ATOM   1740 2HB  HIS A 110      -3.685   4.202 -35.845  1.00  0.63           H  
ATOM   1741  HD2 HIS A 110      -5.195   1.243 -33.929  1.00  0.63           H  
ATOM   1742  HE1 HIS A 110      -6.301   0.744 -38.010  1.00  0.63           H  
ATOM   1743  HE2 HIS A 110      -6.690  -0.045 -35.614  1.00  0.63           H  
ATOM   1744  N   ILE A 111       0.070   3.812 -34.870  1.00  0.62           N  
ATOM   1745  CA  ILE A 111       0.949   4.959 -34.649  1.00  0.62           C  
ATOM   1746  C   ILE A 111       1.365   5.665 -35.931  1.00  0.62           C  
ATOM   1747  O   ILE A 111       1.526   6.882 -35.954  1.00  0.62           O  
ATOM   1748  CB  ILE A 111       2.214   4.559 -33.857  1.00  0.62           C  
ATOM   1749  CG1 ILE A 111       2.882   5.818 -33.354  1.00  0.62           C  
ATOM   1750  CG2 ILE A 111       3.179   3.726 -34.704  1.00  0.62           C  
ATOM   1751  CD1 ILE A 111       3.925   5.579 -32.294  1.00  0.62           C  
ATOM   1752  H   ILE A 111       0.347   2.893 -34.508  1.00  0.62           H  
ATOM   1753  HA  ILE A 111       0.401   5.673 -34.033  1.00  0.62           H  
ATOM   1754  HB  ILE A 111       1.935   3.970 -33.001  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 111       3.356   6.322 -34.197  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 111       2.117   6.466 -32.962  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 111       4.040   3.458 -34.098  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 111       2.674   2.818 -35.035  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 111       3.518   4.291 -35.563  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 111       4.355   6.533 -31.985  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 111       3.460   5.091 -31.435  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 111       4.709   4.939 -32.695  1.00  0.62           H  
ATOM   1763  N   ASN A 112       1.474   4.931 -37.034  1.00  0.62           N  
ATOM   1764  CA  ASN A 112       1.865   5.554 -38.289  1.00  0.62           C  
ATOM   1765  C   ASN A 112       0.773   6.480 -38.821  1.00  0.62           C  
ATOM   1766  O   ASN A 112       1.050   7.462 -39.517  1.00  0.62           O  
ATOM   1767  CB  ASN A 112       2.217   4.492 -39.305  1.00  0.62           C  
ATOM   1768  CG  ASN A 112       3.523   3.813 -38.983  1.00  0.62           C  
ATOM   1769  OD1 ASN A 112       4.392   4.376 -38.306  1.00  0.62           O  
ATOM   1770  ND2 ASN A 112       3.676   2.603 -39.456  1.00  0.62           N  
ATOM   1771  H   ASN A 112       1.312   3.934 -36.981  1.00  0.62           H  
ATOM   1772  HA  ASN A 112       2.749   6.169 -38.106  1.00  0.62           H  
ATOM   1773 1HB  ASN A 112       1.426   3.742 -39.332  1.00  0.62           H  
ATOM   1774 2HB  ASN A 112       2.282   4.940 -40.296  1.00  0.62           H  
ATOM   1775 1HD2 ASN A 112       4.521   2.098 -39.275  1.00  0.62           H  
ATOM   1776 2HD2 ASN A 112       2.949   2.182 -39.998  1.00  0.62           H  
ATOM   1777  N   ARG A 113      -0.482   6.173 -38.490  1.00  0.62           N  
ATOM   1778  CA  ARG A 113      -1.588   6.968 -38.981  1.00  0.62           C  
ATOM   1779  C   ARG A 113      -1.679   8.194 -38.109  1.00  0.62           C  
ATOM   1780  O   ARG A 113      -1.888   9.304 -38.599  1.00  0.62           O  
ATOM   1781  CB  ARG A 113      -2.904   6.216 -38.951  1.00  0.62           C  
ATOM   1782  CG  ARG A 113      -4.059   6.977 -39.593  1.00  0.62           C  
ATOM   1783  CD  ARG A 113      -5.365   6.271 -39.470  1.00  0.62           C  
ATOM   1784  NE  ARG A 113      -5.840   6.247 -38.098  1.00  0.62           N  
ATOM   1785  CZ  ARG A 113      -6.862   5.497 -37.652  1.00  0.62           C  
ATOM   1786  NH1 ARG A 113      -7.497   4.695 -38.474  1.00  0.62           N  
ATOM   1787  NH2 ARG A 113      -7.234   5.576 -36.394  1.00  0.62           N  
ATOM   1788  H   ARG A 113      -0.674   5.409 -37.850  1.00  0.62           H  
ATOM   1789  HA  ARG A 113      -1.383   7.274 -40.006  1.00  0.62           H  
ATOM   1790 1HB  ARG A 113      -2.795   5.262 -39.463  1.00  0.62           H  
ATOM   1791 2HB  ARG A 113      -3.177   6.002 -37.915  1.00  0.62           H  
ATOM   1792 1HG  ARG A 113      -4.149   7.947 -39.111  1.00  0.62           H  
ATOM   1793 2HG  ARG A 113      -3.850   7.122 -40.654  1.00  0.62           H  
ATOM   1794 1HD  ARG A 113      -6.110   6.783 -40.079  1.00  0.62           H  
ATOM   1795 2HD  ARG A 113      -5.259   5.242 -39.812  1.00  0.62           H  
ATOM   1796  HE  ARG A 113      -5.375   6.850 -37.431  1.00  0.62           H  
ATOM   1797 1HH1 ARG A 113      -7.211   4.635 -39.441  1.00  0.62           H  
ATOM   1798 2HH1 ARG A 113      -8.264   4.133 -38.138  1.00  0.62           H  
ATOM   1799 1HH2 ARG A 113      -6.750   6.211 -35.762  1.00  0.62           H  
ATOM   1800 2HH2 ARG A 113      -8.014   5.023 -36.069  1.00  0.62           H  
ATOM   1801  N   MET A 114      -1.536   7.985 -36.800  1.00  0.62           N  
ATOM   1802  CA  MET A 114      -1.608   9.086 -35.859  1.00  0.62           C  
ATOM   1803  C   MET A 114      -0.517  10.110 -36.147  1.00  0.62           C  
ATOM   1804  O   MET A 114      -0.800  11.310 -36.189  1.00  0.62           O  
ATOM   1805  CB  MET A 114      -1.515   8.568 -34.441  1.00  0.62           C  
ATOM   1806  CG  MET A 114      -2.726   7.786 -34.007  1.00  0.62           C  
ATOM   1807  SD  MET A 114      -2.586   7.191 -32.336  1.00  0.62           S  
ATOM   1808  CE  MET A 114      -4.036   6.206 -32.269  1.00  0.62           C  
ATOM   1809  H   MET A 114      -1.374   7.038 -36.459  1.00  0.62           H  
ATOM   1810  HA  MET A 114      -2.571   9.582 -35.980  1.00  0.62           H  
ATOM   1811 1HB  MET A 114      -0.646   7.915 -34.355  1.00  0.62           H  
ATOM   1812 2HB  MET A 114      -1.363   9.400 -33.756  1.00  0.62           H  
ATOM   1813 1HG  MET A 114      -3.623   8.410 -34.081  1.00  0.62           H  
ATOM   1814 2HG  MET A 114      -2.854   6.927 -34.669  1.00  0.62           H  
ATOM   1815 1HE  MET A 114      -4.148   5.754 -31.285  1.00  0.62           H  
ATOM   1816 2HE  MET A 114      -4.904   6.819 -32.480  1.00  0.62           H  
ATOM   1817 3HE  MET A 114      -3.953   5.431 -33.019  1.00  0.62           H  
ATOM   1818  N   GLU A 115       0.711   9.643 -36.417  1.00  0.63           N  
ATOM   1819  CA  GLU A 115       1.776  10.573 -36.760  1.00  0.63           C  
ATOM   1820  C   GLU A 115       1.450  11.292 -38.064  1.00  0.63           C  
ATOM   1821  O   GLU A 115       1.647  12.505 -38.171  1.00  0.63           O  
ATOM   1822  CB  GLU A 115       3.126   9.848 -36.907  1.00  0.63           C  
ATOM   1823  CG  GLU A 115       3.814   9.372 -35.599  1.00  0.63           C  
ATOM   1824  CD  GLU A 115       4.360  10.530 -34.776  1.00  0.63           C  
ATOM   1825  OE1 GLU A 115       4.324  11.630 -35.277  1.00  0.63           O  
ATOM   1826  OE2 GLU A 115       4.863  10.317 -33.696  1.00  0.63           O  
ATOM   1827  H   GLU A 115       0.912   8.644 -36.363  1.00  0.63           H  
ATOM   1828  HA  GLU A 115       1.856  11.315 -35.963  1.00  0.63           H  
ATOM   1829 1HB  GLU A 115       2.981   8.962 -37.533  1.00  0.63           H  
ATOM   1830 2HB  GLU A 115       3.826  10.500 -37.429  1.00  0.63           H  
ATOM   1831 1HG  GLU A 115       3.083   8.829 -35.002  1.00  0.63           H  
ATOM   1832 2HG  GLU A 115       4.620   8.684 -35.847  1.00  0.63           H  
ATOM   1833  N   ALA A 116       0.904  10.572 -39.057  1.00  0.64           N  
ATOM   1834  CA  ALA A 116       0.562  11.241 -40.298  1.00  0.64           C  
ATOM   1835  C   ALA A 116      -0.481  12.317 -40.044  1.00  0.64           C  
ATOM   1836  O   ALA A 116      -0.372  13.429 -40.563  1.00  0.64           O  
ATOM   1837  CB  ALA A 116       0.033  10.239 -41.310  1.00  0.64           C  
ATOM   1838  H   ALA A 116       0.763   9.564 -38.976  1.00  0.64           H  
ATOM   1839  HA  ALA A 116       1.460  11.715 -40.690  1.00  0.64           H  
ATOM   1840 1HB  ALA A 116      -0.201  10.750 -42.237  1.00  0.64           H  
ATOM   1841 2HB  ALA A 116       0.791   9.477 -41.493  1.00  0.64           H  
ATOM   1842 3HB  ALA A 116      -0.863   9.768 -40.918  1.00  0.64           H  
ATOM   1843  N   ALA A 117      -1.470  12.016 -39.200  1.00  0.66           N  
ATOM   1844  CA  ALA A 117      -2.511  12.980 -38.896  1.00  0.66           C  
ATOM   1845  C   ALA A 117      -1.921  14.211 -38.231  1.00  0.66           C  
ATOM   1846  O   ALA A 117      -2.291  15.338 -38.563  1.00  0.66           O  
ATOM   1847  CB  ALA A 117      -3.556  12.350 -37.999  1.00  0.66           C  
ATOM   1848  H   ALA A 117      -1.514  11.085 -38.791  1.00  0.66           H  
ATOM   1849  HA  ALA A 117      -2.978  13.284 -39.830  1.00  0.66           H  
ATOM   1850 1HB  ALA A 117      -4.342  13.074 -37.795  1.00  0.66           H  
ATOM   1851 2HB  ALA A 117      -3.978  11.479 -38.495  1.00  0.66           H  
ATOM   1852 3HB  ALA A 117      -3.094  12.043 -37.065  1.00  0.66           H  
ATOM   1853  N   ARG A 118      -0.965  13.995 -37.326  1.00  0.68           N  
ATOM   1854  CA  ARG A 118      -0.309  15.084 -36.624  1.00  0.68           C  
ATOM   1855  C   ARG A 118       0.379  16.018 -37.614  1.00  0.68           C  
ATOM   1856  O   ARG A 118       0.305  17.236 -37.477  1.00  0.68           O  
ATOM   1857  CB  ARG A 118       0.687  14.556 -35.598  1.00  0.68           C  
ATOM   1858  CG  ARG A 118       1.378  15.633 -34.762  1.00  0.68           C  
ATOM   1859  CD  ARG A 118       2.339  15.063 -33.764  1.00  0.68           C  
ATOM   1860  NE  ARG A 118       3.489  14.403 -34.377  1.00  0.68           N  
ATOM   1861  CZ  ARG A 118       4.578  15.023 -34.855  1.00  0.68           C  
ATOM   1862  NH1 ARG A 118       4.699  16.337 -34.809  1.00  0.68           N  
ATOM   1863  NH2 ARG A 118       5.528  14.280 -35.365  1.00  0.68           N  
ATOM   1864  H   ARG A 118      -0.710  13.035 -37.088  1.00  0.68           H  
ATOM   1865  HA  ARG A 118      -1.068  15.652 -36.087  1.00  0.68           H  
ATOM   1866 1HB  ARG A 118       0.174  13.878 -34.916  1.00  0.68           H  
ATOM   1867 2HB  ARG A 118       1.463  13.980 -36.099  1.00  0.68           H  
ATOM   1868 1HG  ARG A 118       1.922  16.306 -35.423  1.00  0.68           H  
ATOM   1869 2HG  ARG A 118       0.620  16.191 -34.213  1.00  0.68           H  
ATOM   1870 1HD  ARG A 118       2.707  15.860 -33.123  1.00  0.68           H  
ATOM   1871 2HD  ARG A 118       1.824  14.334 -33.158  1.00  0.68           H  
ATOM   1872  HE  ARG A 118       3.488  13.371 -34.461  1.00  0.68           H  
ATOM   1873 1HH1 ARG A 118       3.962  16.898 -34.411  1.00  0.68           H  
ATOM   1874 2HH1 ARG A 118       5.531  16.778 -35.175  1.00  0.68           H  
ATOM   1875 1HH2 ARG A 118       5.380  13.260 -35.372  1.00  0.68           H  
ATOM   1876 2HH2 ARG A 118       6.367  14.691 -35.740  1.00  0.68           H  
ATOM   1877  N   GLU A 119       1.071  15.451 -38.605  1.00  0.69           N  
ATOM   1878  CA  GLU A 119       1.735  16.282 -39.606  1.00  0.69           C  
ATOM   1879  C   GLU A 119       0.754  16.951 -40.594  1.00  0.69           C  
ATOM   1880  O   GLU A 119       0.988  18.076 -41.041  1.00  0.69           O  
ATOM   1881  CB  GLU A 119       2.793  15.473 -40.372  1.00  0.69           C  
ATOM   1882  CG  GLU A 119       4.015  15.066 -39.525  1.00  0.69           C  
ATOM   1883  CD  GLU A 119       5.109  14.355 -40.322  1.00  0.69           C  
ATOM   1884  OE1 GLU A 119       4.896  14.062 -41.478  1.00  0.69           O  
ATOM   1885  OE2 GLU A 119       6.164  14.128 -39.768  1.00  0.69           O  
ATOM   1886  H   GLU A 119       1.130  14.430 -38.656  1.00  0.69           H  
ATOM   1887  HA  GLU A 119       2.255  17.079 -39.077  1.00  0.69           H  
ATOM   1888 1HB  GLU A 119       2.332  14.557 -40.754  1.00  0.69           H  
ATOM   1889 2HB  GLU A 119       3.144  16.046 -41.227  1.00  0.69           H  
ATOM   1890 1HG  GLU A 119       4.436  15.959 -39.066  1.00  0.69           H  
ATOM   1891 2HG  GLU A 119       3.673  14.407 -38.721  1.00  0.69           H  
ATOM   1892  N   ARG A 120      -0.333  16.253 -40.947  1.00  0.71           N  
ATOM   1893  CA  ARG A 120      -1.324  16.746 -41.910  1.00  0.71           C  
ATOM   1894  C   ARG A 120      -2.245  17.856 -41.405  1.00  0.71           C  
ATOM   1895  O   ARG A 120      -2.613  18.750 -42.172  1.00  0.71           O  
ATOM   1896  CB  ARG A 120      -2.195  15.596 -42.381  1.00  0.71           C  
ATOM   1897  CG  ARG A 120      -1.484  14.594 -43.288  1.00  0.71           C  
ATOM   1898  CD  ARG A 120      -2.320  13.402 -43.561  1.00  0.71           C  
ATOM   1899  NE  ARG A 120      -1.627  12.442 -44.413  1.00  0.71           N  
ATOM   1900  CZ  ARG A 120      -2.050  11.186 -44.653  1.00  0.71           C  
ATOM   1901  NH1 ARG A 120      -3.159  10.750 -44.101  1.00  0.71           N  
ATOM   1902  NH2 ARG A 120      -1.347  10.391 -45.440  1.00  0.71           N  
ATOM   1903  H   ARG A 120      -0.462  15.321 -40.557  1.00  0.71           H  
ATOM   1904  HA  ARG A 120      -0.778  17.131 -42.769  1.00  0.71           H  
ATOM   1905 1HB  ARG A 120      -2.556  15.050 -41.511  1.00  0.71           H  
ATOM   1906 2HB  ARG A 120      -3.065  15.983 -42.909  1.00  0.71           H  
ATOM   1907 1HG  ARG A 120      -1.272  15.077 -44.240  1.00  0.71           H  
ATOM   1908 2HG  ARG A 120      -0.549  14.279 -42.837  1.00  0.71           H  
ATOM   1909 1HD  ARG A 120      -2.558  12.912 -42.615  1.00  0.71           H  
ATOM   1910 2HD  ARG A 120      -3.241  13.704 -44.058  1.00  0.71           H  
ATOM   1911  HE  ARG A 120      -0.768  12.743 -44.855  1.00  0.71           H  
ATOM   1912 1HH1 ARG A 120      -3.695  11.359 -43.499  1.00  0.71           H  
ATOM   1913 2HH1 ARG A 120      -3.476   9.809 -44.280  1.00  0.71           H  
ATOM   1914 1HH2 ARG A 120      -0.493  10.725 -45.865  1.00  0.71           H  
ATOM   1915 2HH2 ARG A 120      -1.665   9.449 -45.619  1.00  0.71           H  
ATOM   1916  N   TYR A 121      -2.630  17.804 -40.136  1.00  0.72           N  
ATOM   1917  CA  TYR A 121      -3.557  18.791 -39.598  1.00  0.72           C  
ATOM   1918  C   TYR A 121      -2.851  19.735 -38.647  1.00  0.72           C  
ATOM   1919  O   TYR A 121      -1.921  19.350 -37.951  1.00  0.72           O  
ATOM   1920  CB  TYR A 121      -4.719  18.091 -38.908  1.00  0.72           C  
ATOM   1921  CG  TYR A 121      -5.555  17.304 -39.872  1.00  0.72           C  
ATOM   1922  CD1 TYR A 121      -5.270  15.967 -40.101  1.00  0.72           C  
ATOM   1923  CD2 TYR A 121      -6.583  17.917 -40.553  1.00  0.72           C  
ATOM   1924  CE1 TYR A 121      -6.011  15.243 -40.997  1.00  0.72           C  
ATOM   1925  CE2 TYR A 121      -7.333  17.196 -41.458  1.00  0.72           C  
ATOM   1926  CZ  TYR A 121      -7.051  15.864 -41.681  1.00  0.72           C  
ATOM   1927  OH  TYR A 121      -7.804  15.144 -42.583  1.00  0.72           O  
ATOM   1928  H   TYR A 121      -2.309  17.039 -39.541  1.00  0.72           H  
ATOM   1929  HA  TYR A 121      -3.952  19.387 -40.419  1.00  0.72           H  
ATOM   1930 1HB  TYR A 121      -4.336  17.408 -38.143  1.00  0.72           H  
ATOM   1931 2HB  TYR A 121      -5.354  18.823 -38.416  1.00  0.72           H  
ATOM   1932  HD1 TYR A 121      -4.462  15.491 -39.567  1.00  0.72           H  
ATOM   1933  HD2 TYR A 121      -6.801  18.968 -40.377  1.00  0.72           H  
ATOM   1934  HE1 TYR A 121      -5.783  14.192 -41.170  1.00  0.72           H  
ATOM   1935  HE2 TYR A 121      -8.149  17.676 -41.999  1.00  0.72           H  
ATOM   1936  HH  TYR A 121      -8.517  15.696 -42.914  1.00  0.72           H  
ATOM   1937  N   ALA A 122      -3.303  20.978 -38.580  1.00  0.71           N  
ATOM   1938  CA  ALA A 122      -2.668  21.895 -37.649  1.00  0.71           C  
ATOM   1939  C   ALA A 122      -2.758  21.336 -36.247  1.00  0.71           C  
ATOM   1940  O   ALA A 122      -3.810  20.845 -35.833  1.00  0.71           O  
ATOM   1941  CB  ALA A 122      -3.325  23.264 -37.700  1.00  0.71           C  
ATOM   1942  H   ALA A 122      -4.066  21.282 -39.166  1.00  0.71           H  
ATOM   1943  HA  ALA A 122      -1.615  21.985 -37.917  1.00  0.71           H  
ATOM   1944 1HB  ALA A 122      -2.828  23.935 -36.998  1.00  0.71           H  
ATOM   1945 2HB  ALA A 122      -3.247  23.670 -38.707  1.00  0.71           H  
ATOM   1946 3HB  ALA A 122      -4.375  23.174 -37.426  1.00  0.71           H  
ATOM   1947  N   THR A 123      -1.675  21.486 -35.488  1.00  0.70           N  
ATOM   1948  CA  THR A 123      -1.653  21.018 -34.112  1.00  0.70           C  
ATOM   1949  C   THR A 123      -1.987  22.137 -33.140  1.00  0.70           C  
ATOM   1950  O   THR A 123      -2.032  21.924 -31.929  1.00  0.70           O  
ATOM   1951  CB  THR A 123      -0.304  20.377 -33.766  1.00  0.70           C  
ATOM   1952  OG1 THR A 123       0.746  21.332 -33.928  1.00  0.70           O  
ATOM   1953  CG2 THR A 123      -0.052  19.180 -34.683  1.00  0.70           C  
ATOM   1954  H   THR A 123      -0.842  21.888 -35.890  1.00  0.70           H  
ATOM   1955  HA  THR A 123      -2.411  20.247 -34.016  1.00  0.70           H  
ATOM   1956  HB  THR A 123      -0.318  20.040 -32.728  1.00  0.70           H  
ATOM   1957  HG1 THR A 123       0.644  22.028 -33.273  1.00  0.70           H  
ATOM   1958 1HG2 THR A 123       0.903  18.724 -34.436  1.00  0.70           H  
ATOM   1959 2HG2 THR A 123      -0.850  18.446 -34.556  1.00  0.70           H  
ATOM   1960 3HG2 THR A 123      -0.035  19.509 -35.726  1.00  0.70           H  
ATOM   1961  N   TYR A 124      -2.211  23.320 -33.698  1.00  0.69           N  
ATOM   1962  CA  TYR A 124      -2.580  24.494 -32.934  1.00  0.69           C  
ATOM   1963  C   TYR A 124      -3.876  25.085 -33.483  1.00  0.69           C  
ATOM   1964  O   TYR A 124      -4.135  24.986 -34.682  1.00  0.69           O  
ATOM   1965  CB  TYR A 124      -1.464  25.540 -32.940  1.00  0.69           C  
ATOM   1966  CG  TYR A 124      -0.233  25.084 -32.214  1.00  0.69           C  
ATOM   1967  CD1 TYR A 124       0.780  24.428 -32.884  1.00  0.69           C  
ATOM   1968  CD2 TYR A 124      -0.135  25.310 -30.850  1.00  0.69           C  
ATOM   1969  CE1 TYR A 124       1.900  24.006 -32.192  1.00  0.69           C  
ATOM   1970  CE2 TYR A 124       0.979  24.889 -30.157  1.00  0.69           C  
ATOM   1971  CZ  TYR A 124       1.998  24.239 -30.826  1.00  0.69           C  
ATOM   1972  OH  TYR A 124       3.116  23.815 -30.140  1.00  0.69           O  
ATOM   1973  H   TYR A 124      -2.141  23.386 -34.701  1.00  0.69           H  
ATOM   1974  HA  TYR A 124      -2.722  24.177 -31.913  1.00  0.69           H  
ATOM   1975 1HB  TYR A 124      -1.187  25.765 -33.971  1.00  0.69           H  
ATOM   1976 2HB  TYR A 124      -1.808  26.463 -32.487  1.00  0.69           H  
ATOM   1977  HD1 TYR A 124       0.699  24.246 -33.956  1.00  0.69           H  
ATOM   1978  HD2 TYR A 124      -0.943  25.821 -30.324  1.00  0.69           H  
ATOM   1979  HE1 TYR A 124       2.704  23.490 -32.720  1.00  0.69           H  
ATOM   1980  HE2 TYR A 124       1.054  25.068 -29.085  1.00  0.69           H  
ATOM   1981  HH  TYR A 124       3.776  23.505 -30.769  1.00  0.69           H  
ATOM   1982  N   PRO A 125      -4.690  25.714 -32.624  1.00  0.68           N  
ATOM   1983  CA  PRO A 125      -4.554  25.948 -31.190  1.00  0.68           C  
ATOM   1984  C   PRO A 125      -4.738  24.668 -30.405  1.00  0.68           C  
ATOM   1985  O   PRO A 125      -5.263  23.686 -30.935  1.00  0.68           O  
ATOM   1986  CB  PRO A 125      -5.687  26.940 -30.901  1.00  0.68           C  
ATOM   1987  CG  PRO A 125      -6.724  26.646 -31.966  1.00  0.68           C  
ATOM   1988  CD  PRO A 125      -5.919  26.261 -33.199  1.00  0.68           C  
ATOM   1989  HA  PRO A 125      -3.580  26.402 -30.970  1.00  0.68           H  
ATOM   1990 1HB  PRO A 125      -6.072  26.779 -29.876  1.00  0.68           H  
ATOM   1991 2HB  PRO A 125      -5.305  27.970 -30.944  1.00  0.68           H  
ATOM   1992 1HG  PRO A 125      -7.397  25.848 -31.631  1.00  0.68           H  
ATOM   1993 2HG  PRO A 125      -7.351  27.531 -32.137  1.00  0.68           H  
ATOM   1994 1HD  PRO A 125      -6.445  25.487 -33.781  1.00  0.68           H  
ATOM   1995 2HD  PRO A 125      -5.691  27.144 -33.811  1.00  0.68           H  
ATOM   1996  N   LYS A 126      -4.254  24.667 -29.176  1.00  0.68           N  
ATOM   1997  CA  LYS A 126      -4.464  23.531 -28.302  1.00  0.68           C  
ATOM   1998  C   LYS A 126      -5.503  23.874 -27.252  1.00  0.68           C  
ATOM   1999  O   LYS A 126      -5.658  25.036 -26.868  1.00  0.68           O  
ATOM   2000  CB  LYS A 126      -3.158  23.077 -27.652  1.00  0.68           C  
ATOM   2001  CG  LYS A 126      -2.127  22.489 -28.620  1.00  0.68           C  
ATOM   2002  CD  LYS A 126      -0.857  22.043 -27.897  1.00  0.68           C  
ATOM   2003  CE  LYS A 126       0.117  21.354 -28.852  1.00  0.68           C  
ATOM   2004  NZ  LYS A 126       1.437  20.996 -28.182  1.00  0.68           N  
ATOM   2005  H   LYS A 126      -3.783  25.484 -28.813  1.00  0.68           H  
ATOM   2006  HA  LYS A 126      -4.856  22.703 -28.889  1.00  0.68           H  
ATOM   2007 1HB  LYS A 126      -2.696  23.914 -27.132  1.00  0.68           H  
ATOM   2008 2HB  LYS A 126      -3.382  22.308 -26.907  1.00  0.68           H  
ATOM   2009 1HG  LYS A 126      -2.551  21.624 -29.115  1.00  0.68           H  
ATOM   2010 2HG  LYS A 126      -1.870  23.222 -29.382  1.00  0.68           H  
ATOM   2011 1HD  LYS A 126      -0.365  22.905 -27.448  1.00  0.68           H  
ATOM   2012 2HD  LYS A 126      -1.115  21.337 -27.108  1.00  0.68           H  
ATOM   2013 1HE  LYS A 126      -0.348  20.438 -29.221  1.00  0.68           H  
ATOM   2014 2HE  LYS A 126       0.312  22.010 -29.697  1.00  0.68           H  
ATOM   2015 1HZ  LYS A 126       2.036  20.542 -28.846  1.00  0.68           H  
ATOM   2016 2HZ  LYS A 126       1.885  21.829 -27.851  1.00  0.68           H  
ATOM   2017 3HZ  LYS A 126       1.316  20.358 -27.382  1.00  0.68           H  
ATOM   2018  N   TYR A 127      -6.197  22.850 -26.795  1.00  0.68           N  
ATOM   2019  CA  TYR A 127      -7.221  22.954 -25.781  1.00  0.68           C  
ATOM   2020  C   TYR A 127      -6.803  22.290 -24.492  1.00  0.68           C  
ATOM   2021  O   TYR A 127      -6.471  21.106 -24.451  1.00  0.68           O  
ATOM   2022  CB  TYR A 127      -8.503  22.360 -26.337  1.00  0.68           C  
ATOM   2023  CG  TYR A 127      -9.075  23.239 -27.415  1.00  0.68           C  
ATOM   2024  CD1 TYR A 127      -8.579  23.195 -28.709  1.00  0.68           C  
ATOM   2025  CD2 TYR A 127     -10.104  24.104 -27.096  1.00  0.68           C  
ATOM   2026  CE1 TYR A 127      -9.116  24.033 -29.664  1.00  0.68           C  
ATOM   2027  CE2 TYR A 127     -10.638  24.929 -28.059  1.00  0.68           C  
ATOM   2028  CZ  TYR A 127     -10.146  24.896 -29.339  1.00  0.68           C  
ATOM   2029  OH  TYR A 127     -10.678  25.728 -30.299  1.00  0.68           O  
ATOM   2030  H   TYR A 127      -6.003  21.942 -27.185  1.00  0.68           H  
ATOM   2031  HA  TYR A 127      -7.392  24.008 -25.568  1.00  0.68           H  
ATOM   2032 1HB  TYR A 127      -8.293  21.375 -26.757  1.00  0.68           H  
ATOM   2033 2HB  TYR A 127      -9.243  22.243 -25.545  1.00  0.68           H  
ATOM   2034  HD1 TYR A 127      -7.761  22.515 -28.967  1.00  0.68           H  
ATOM   2035  HD2 TYR A 127     -10.491  24.134 -26.078  1.00  0.68           H  
ATOM   2036  HE1 TYR A 127      -8.736  24.023 -30.659  1.00  0.68           H  
ATOM   2037  HE2 TYR A 127     -11.450  25.613 -27.803  1.00  0.68           H  
ATOM   2038  HH  TYR A 127     -10.295  25.520 -31.157  1.00  0.68           H  
ATOM   2039  N   LEU A 128      -6.791  23.084 -23.439  1.00  0.69           N  
ATOM   2040  CA  LEU A 128      -6.345  22.623 -22.143  1.00  0.69           C  
ATOM   2041  C   LEU A 128      -7.473  22.187 -21.233  1.00  0.69           C  
ATOM   2042  O   LEU A 128      -8.388  22.955 -20.925  1.00  0.69           O  
ATOM   2043  CB  LEU A 128      -5.482  23.701 -21.498  1.00  0.69           C  
ATOM   2044  CG  LEU A 128      -5.064  23.432 -20.084  1.00  0.69           C  
ATOM   2045  CD1 LEU A 128      -4.256  22.213 -20.021  1.00  0.69           C  
ATOM   2046  CD2 LEU A 128      -4.257  24.599 -19.570  1.00  0.69           C  
ATOM   2047  H   LEU A 128      -7.086  24.045 -23.546  1.00  0.69           H  
ATOM   2048  HA  LEU A 128      -5.705  21.757 -22.298  1.00  0.69           H  
ATOM   2049 1HB  LEU A 128      -4.576  23.818 -22.091  1.00  0.69           H  
ATOM   2050 2HB  LEU A 128      -6.028  24.643 -21.510  1.00  0.69           H  
ATOM   2051  HG  LEU A 128      -5.918  23.305 -19.477  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 128      -3.991  22.092 -19.022  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 128      -4.811  21.357 -20.362  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 128      -3.400  22.317 -20.611  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 128      -3.957  24.402 -18.540  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 128      -3.373  24.731 -20.187  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 128      -4.863  25.505 -19.606  1.00  0.69           H  
ATOM   2058  N   VAL A 129      -7.380  20.933 -20.809  1.00  0.70           N  
ATOM   2059  CA  VAL A 129      -8.344  20.297 -19.947  1.00  0.70           C  
ATOM   2060  C   VAL A 129      -7.691  19.799 -18.657  1.00  0.70           C  
ATOM   2061  O   VAL A 129      -7.152  18.689 -18.650  1.00  0.70           O  
ATOM   2062  CB  VAL A 129      -8.932  19.067 -20.656  1.00  0.70           C  
ATOM   2063  CG1 VAL A 129     -10.013  18.446 -19.779  1.00  0.70           C  
ATOM   2064  CG2 VAL A 129      -9.471  19.474 -22.038  1.00  0.70           C  
ATOM   2065  H   VAL A 129      -6.593  20.377 -21.141  1.00  0.70           H  
ATOM   2066  HA  VAL A 129      -9.145  20.998 -19.738  1.00  0.70           H  
ATOM   2067  HB  VAL A 129      -8.145  18.319 -20.786  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 129     -10.419  17.560 -20.267  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 129      -9.583  18.165 -18.812  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 129     -10.811  19.171 -19.619  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 129      -9.877  18.600 -22.543  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 129     -10.255  20.221 -21.918  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 129      -8.660  19.892 -22.641  1.00  0.70           H  
ATOM   2074  N   PRO A 130      -7.594  20.626 -17.603  1.00  0.70           N  
ATOM   2075  CA  PRO A 130      -7.088  20.231 -16.313  1.00  0.70           C  
ATOM   2076  C   PRO A 130      -8.236  19.514 -15.636  1.00  0.70           C  
ATOM   2077  O   PRO A 130      -9.374  19.953 -15.796  1.00  0.70           O  
ATOM   2078  CB  PRO A 130      -6.758  21.573 -15.661  1.00  0.70           C  
ATOM   2079  CG  PRO A 130      -7.795  22.527 -16.248  1.00  0.70           C  
ATOM   2080  CD  PRO A 130      -8.084  22.008 -17.663  1.00  0.70           C  
ATOM   2081  HA  PRO A 130      -6.217  19.588 -16.411  1.00  0.70           H  
ATOM   2082 1HB  PRO A 130      -6.820  21.479 -14.564  1.00  0.70           H  
ATOM   2083 2HB  PRO A 130      -5.722  21.859 -15.900  1.00  0.70           H  
ATOM   2084 1HG  PRO A 130      -8.694  22.539 -15.613  1.00  0.70           H  
ATOM   2085 2HG  PRO A 130      -7.401  23.554 -16.256  1.00  0.70           H  
ATOM   2086 1HD  PRO A 130      -9.170  22.026 -17.815  1.00  0.70           H  
ATOM   2087 2HD  PRO A 130      -7.574  22.585 -18.396  1.00  0.70           H  
ATOM   2088  N   GLU A 131      -7.963  18.489 -14.841  1.00  0.69           N  
ATOM   2089  CA  GLU A 131      -9.042  17.888 -14.068  1.00  0.69           C  
ATOM   2090  C   GLU A 131      -8.518  17.005 -12.932  1.00  0.69           C  
ATOM   2091  O   GLU A 131      -7.440  16.415 -13.013  1.00  0.69           O  
ATOM   2092  CB  GLU A 131      -9.999  17.116 -14.989  1.00  0.69           C  
ATOM   2093  CG  GLU A 131     -11.311  16.664 -14.316  1.00  0.69           C  
ATOM   2094  CD  GLU A 131     -12.080  17.829 -13.730  1.00  0.69           C  
ATOM   2095  OE1 GLU A 131     -11.719  18.240 -12.644  1.00  0.69           O  
ATOM   2096  OE2 GLU A 131     -13.007  18.304 -14.348  1.00  0.69           O  
ATOM   2097  H   GLU A 131      -7.013  18.133 -14.784  1.00  0.69           H  
ATOM   2098  HA  GLU A 131      -9.613  18.697 -13.611  1.00  0.69           H  
ATOM   2099 1HB  GLU A 131     -10.279  17.716 -15.847  1.00  0.69           H  
ATOM   2100 2HB  GLU A 131      -9.494  16.244 -15.378  1.00  0.69           H  
ATOM   2101 1HG  GLU A 131     -11.929  16.197 -15.067  1.00  0.69           H  
ATOM   2102 2HG  GLU A 131     -11.136  15.933 -13.551  1.00  0.69           H  
ATOM   2103  N   PHE A 132      -9.315  16.871 -11.892  1.00  0.67           N  
ATOM   2104  CA  PHE A 132      -8.946  16.006 -10.780  1.00  0.67           C  
ATOM   2105  C   PHE A 132      -9.647  14.662 -10.847  1.00  0.67           C  
ATOM   2106  O   PHE A 132     -10.780  14.561 -11.330  1.00  0.67           O  
ATOM   2107  CB  PHE A 132      -9.247  16.695  -9.463  1.00  0.67           C  
ATOM   2108  CG  PHE A 132      -8.353  17.858  -9.205  1.00  0.67           C  
ATOM   2109  CD1 PHE A 132      -8.646  19.103  -9.733  1.00  0.67           C  
ATOM   2110  CD2 PHE A 132      -7.220  17.714  -8.428  1.00  0.67           C  
ATOM   2111  CE1 PHE A 132      -7.821  20.181  -9.491  1.00  0.67           C  
ATOM   2112  CE2 PHE A 132      -6.397  18.791  -8.178  1.00  0.67           C  
ATOM   2113  CZ  PHE A 132      -6.697  20.025  -8.712  1.00  0.67           C  
ATOM   2114  H   PHE A 132     -10.207  17.380 -11.901  1.00  0.67           H  
ATOM   2115  HA  PHE A 132      -7.875  15.823 -10.825  1.00  0.67           H  
ATOM   2116 1HB  PHE A 132     -10.287  17.042  -9.457  1.00  0.67           H  
ATOM   2117 2HB  PHE A 132      -9.133  15.983  -8.646  1.00  0.67           H  
ATOM   2118  HD1 PHE A 132      -9.543  19.222 -10.351  1.00  0.67           H  
ATOM   2119  HD2 PHE A 132      -6.983  16.731  -8.011  1.00  0.67           H  
ATOM   2120  HE1 PHE A 132      -8.057  21.157  -9.914  1.00  0.67           H  
ATOM   2121  HE2 PHE A 132      -5.506  18.667  -7.565  1.00  0.67           H  
ATOM   2122  HZ  PHE A 132      -6.044  20.874  -8.521  1.00  0.67           H  
ATOM   2123  N   ALA A 133      -8.960  13.630 -10.354  1.00  0.65           N  
ATOM   2124  CA  ALA A 133      -9.519  12.291 -10.343  1.00  0.65           C  
ATOM   2125  C   ALA A 133      -9.292  11.552  -9.036  1.00  0.65           C  
ATOM   2126  O   ALA A 133      -8.296  11.735  -8.324  1.00  0.65           O  
ATOM   2127  CB  ALA A 133      -8.917  11.471 -11.474  1.00  0.65           C  
ATOM   2128  H   ALA A 133      -8.016  13.779 -10.011  1.00  0.65           H  
ATOM   2129  HA  ALA A 133     -10.592  12.383 -10.475  1.00  0.65           H  
ATOM   2130 1HB  ALA A 133      -9.372  10.490 -11.473  1.00  0.65           H  
ATOM   2131 2HB  ALA A 133      -9.102  11.940 -12.409  1.00  0.65           H  
ATOM   2132 3HB  ALA A 133      -7.848  11.374 -11.329  1.00  0.65           H  
ATOM   2133  N   GLN A 134     -10.262  10.705  -8.736  1.00  0.63           N  
ATOM   2134  CA  GLN A 134     -10.271   9.829  -7.576  1.00  0.63           C  
ATOM   2135  C   GLN A 134      -9.788   8.434  -7.913  1.00  0.63           C  
ATOM   2136  O   GLN A 134     -10.240   7.844  -8.895  1.00  0.63           O  
ATOM   2137  CB  GLN A 134     -11.683   9.762  -7.000  1.00  0.63           C  
ATOM   2138  CG  GLN A 134     -11.886   8.780  -5.834  1.00  0.63           C  
ATOM   2139  CD  GLN A 134     -11.180   9.189  -4.545  1.00  0.63           C  
ATOM   2140  OE1 GLN A 134     -11.370  10.303  -4.032  1.00  0.63           O  
ATOM   2141  NE2 GLN A 134     -10.371   8.280  -4.003  1.00  0.63           N  
ATOM   2142  H   GLN A 134     -11.043  10.650  -9.391  1.00  0.63           H  
ATOM   2143  HA  GLN A 134      -9.600  10.240  -6.821  1.00  0.63           H  
ATOM   2144 1HB  GLN A 134     -11.976  10.754  -6.654  1.00  0.63           H  
ATOM   2145 2HB  GLN A 134     -12.377   9.479  -7.793  1.00  0.63           H  
ATOM   2146 1HG  GLN A 134     -12.950   8.712  -5.623  1.00  0.63           H  
ATOM   2147 2HG  GLN A 134     -11.511   7.801  -6.126  1.00  0.63           H  
ATOM   2148 1HE2 GLN A 134      -9.880   8.489  -3.160  1.00  0.63           H  
ATOM   2149 2HE2 GLN A 134     -10.240   7.365  -4.458  1.00  0.63           H  
ATOM   2150  N   ILE A 135      -8.872   7.905  -7.108  1.00  0.62           N  
ATOM   2151  CA  ILE A 135      -8.421   6.531  -7.307  1.00  0.62           C  
ATOM   2152  C   ILE A 135      -9.460   5.591  -6.701  1.00  0.62           C  
ATOM   2153  O   ILE A 135      -9.902   5.777  -5.562  1.00  0.62           O  
ATOM   2154  CB  ILE A 135      -7.064   6.269  -6.653  1.00  0.62           C  
ATOM   2155  CG1 ILE A 135      -6.034   7.122  -7.282  1.00  0.62           C  
ATOM   2156  CG2 ILE A 135      -6.736   4.804  -6.769  1.00  0.62           C  
ATOM   2157  CD1 ILE A 135      -4.707   7.175  -6.587  1.00  0.62           C  
ATOM   2158  H   ILE A 135      -8.502   8.452  -6.331  1.00  0.62           H  
ATOM   2159  HA  ILE A 135      -8.342   6.326  -8.372  1.00  0.62           H  
ATOM   2160  HB  ILE A 135      -7.113   6.537  -5.610  1.00  0.62           H  
ATOM   2161 1HG1 ILE A 135      -5.875   6.745  -8.246  1.00  0.62           H  
ATOM   2162 2HG1 ILE A 135      -6.427   8.140  -7.348  1.00  0.62           H  
ATOM   2163 1HG2 ILE A 135      -5.784   4.615  -6.289  1.00  0.62           H  
ATOM   2164 2HG2 ILE A 135      -7.501   4.212  -6.274  1.00  0.62           H  
ATOM   2165 3HG2 ILE A 135      -6.692   4.525  -7.825  1.00  0.62           H  
ATOM   2166 1HD1 ILE A 135      -4.065   7.835  -7.115  1.00  0.62           H  
ATOM   2167 2HD1 ILE A 135      -4.800   7.547  -5.618  1.00  0.62           H  
ATOM   2168 3HD1 ILE A 135      -4.277   6.184  -6.543  1.00  0.62           H  
ATOM   2169  N   THR A 136      -9.894   4.622  -7.495  1.00  0.61           N  
ATOM   2170  CA  THR A 136     -10.930   3.688  -7.087  1.00  0.61           C  
ATOM   2171  C   THR A 136     -10.438   2.243  -6.945  1.00  0.61           C  
ATOM   2172  O   THR A 136     -11.055   1.429  -6.255  1.00  0.61           O  
ATOM   2173  CB  THR A 136     -12.038   3.759  -8.123  1.00  0.61           C  
ATOM   2174  OG1 THR A 136     -11.507   3.354  -9.402  1.00  0.61           O  
ATOM   2175  CG2 THR A 136     -12.544   5.207  -8.224  1.00  0.61           C  
ATOM   2176  H   THR A 136      -9.501   4.545  -8.422  1.00  0.61           H  
ATOM   2177  HA  THR A 136     -11.323   4.009  -6.123  1.00  0.61           H  
ATOM   2178  HB  THR A 136     -12.855   3.098  -7.838  1.00  0.61           H  
ATOM   2179  HG1 THR A 136     -10.622   3.783  -9.542  1.00  0.61           H  
ATOM   2180 1HG2 THR A 136     -13.334   5.282  -8.960  1.00  0.61           H  
ATOM   2181 2HG2 THR A 136     -12.927   5.524  -7.256  1.00  0.61           H  
ATOM   2182 3HG2 THR A 136     -11.727   5.855  -8.518  1.00  0.61           H  
ATOM   2183  N   TYR A 137      -9.316   1.944  -7.583  1.00  0.61           N  
ATOM   2184  CA  TYR A 137      -8.712   0.608  -7.564  1.00  0.61           C  
ATOM   2185  C   TYR A 137      -7.218   0.715  -7.650  1.00  0.61           C  
ATOM   2186  O   TYR A 137      -6.700   1.544  -8.403  1.00  0.61           O  
ATOM   2187  CB  TYR A 137      -9.174  -0.256  -8.732  1.00  0.61           C  
ATOM   2188  CG  TYR A 137      -8.514  -1.594  -8.812  1.00  0.61           C  
ATOM   2189  CD1 TYR A 137      -8.973  -2.659  -8.067  1.00  0.61           C  
ATOM   2190  CD2 TYR A 137      -7.397  -1.741  -9.643  1.00  0.61           C  
ATOM   2191  CE1 TYR A 137      -8.329  -3.875  -8.151  1.00  0.61           C  
ATOM   2192  CE2 TYR A 137      -6.752  -2.949  -9.720  1.00  0.61           C  
ATOM   2193  CZ  TYR A 137      -7.214  -4.018  -8.980  1.00  0.61           C  
ATOM   2194  OH  TYR A 137      -6.576  -5.231  -9.053  1.00  0.61           O  
ATOM   2195  H   TYR A 137      -8.899   2.672  -8.154  1.00  0.61           H  
ATOM   2196  HA  TYR A 137      -8.964   0.118  -6.624  1.00  0.61           H  
ATOM   2197 1HB  TYR A 137     -10.251  -0.396  -8.700  1.00  0.61           H  
ATOM   2198 2HB  TYR A 137      -8.932   0.244  -9.622  1.00  0.61           H  
ATOM   2199  HD1 TYR A 137      -9.839  -2.543  -7.416  1.00  0.61           H  
ATOM   2200  HD2 TYR A 137      -7.031  -0.893 -10.224  1.00  0.61           H  
ATOM   2201  HE1 TYR A 137      -8.690  -4.721  -7.567  1.00  0.61           H  
ATOM   2202  HE2 TYR A 137      -5.879  -3.062 -10.362  1.00  0.61           H  
ATOM   2203  HH  TYR A 137      -7.048  -5.870  -8.510  1.00  0.61           H  
ATOM   2204  N   MET A 138      -6.512  -0.123  -6.896  1.00  0.62           N  
ATOM   2205  CA  MET A 138      -5.075  -0.131  -7.052  1.00  0.62           C  
ATOM   2206  C   MET A 138      -4.435  -1.476  -6.740  1.00  0.62           C  
ATOM   2207  O   MET A 138      -4.944  -2.242  -5.918  1.00  0.62           O  
ATOM   2208  CB  MET A 138      -4.447   0.932  -6.180  1.00  0.62           C  
ATOM   2209  CG  MET A 138      -4.587   0.775  -4.701  1.00  0.62           C  
ATOM   2210  SD  MET A 138      -3.357  -0.370  -4.052  1.00  0.62           S  
ATOM   2211  CE  MET A 138      -1.860   0.447  -4.595  1.00  0.62           C  
ATOM   2212  H   MET A 138      -6.966  -0.768  -6.266  1.00  0.62           H  
ATOM   2213  HA  MET A 138      -4.855   0.102  -8.084  1.00  0.62           H  
ATOM   2214 1HB  MET A 138      -3.394   0.985  -6.415  1.00  0.62           H  
ATOM   2215 2HB  MET A 138      -4.907   1.875  -6.422  1.00  0.62           H  
ATOM   2216 1HG  MET A 138      -4.456   1.742  -4.216  1.00  0.62           H  
ATOM   2217 2HG  MET A 138      -5.579   0.397  -4.461  1.00  0.62           H  
ATOM   2218 1HE  MET A 138      -1.006  -0.123  -4.275  1.00  0.62           H  
ATOM   2219 2HE  MET A 138      -1.855   0.516  -5.684  1.00  0.62           H  
ATOM   2220 3HE  MET A 138      -1.820   1.444  -4.167  1.00  0.62           H  
ATOM   2221  N   GLY A 139      -3.251  -1.695  -7.318  1.00  0.62           N  
ATOM   2222  CA  GLY A 139      -2.429  -2.861  -6.983  1.00  0.62           C  
ATOM   2223  C   GLY A 139      -1.039  -2.831  -7.634  1.00  0.62           C  
ATOM   2224  O   GLY A 139      -0.690  -1.867  -8.318  1.00  0.62           O  
ATOM   2225  H   GLY A 139      -2.965  -1.049  -8.049  1.00  0.62           H  
ATOM   2226 1HA  GLY A 139      -2.319  -2.920  -5.901  1.00  0.62           H  
ATOM   2227 2HA  GLY A 139      -2.954  -3.758  -7.289  1.00  0.62           H  
ATOM   2228  N   LYS A 140      -0.242  -3.875  -7.375  1.00  0.63           N  
ATOM   2229  CA  LYS A 140       1.147  -3.997  -7.872  1.00  0.63           C  
ATOM   2230  C   LYS A 140       1.310  -5.046  -8.985  1.00  0.63           C  
ATOM   2231  O   LYS A 140       1.585  -6.211  -8.708  1.00  0.63           O  
ATOM   2232  CB  LYS A 140       2.054  -4.389  -6.712  1.00  0.63           C  
ATOM   2233  CG  LYS A 140       3.554  -4.553  -7.046  1.00  0.63           C  
ATOM   2234  CD  LYS A 140       4.307  -3.216  -7.216  1.00  0.63           C  
ATOM   2235  CE  LYS A 140       5.817  -3.482  -7.415  1.00  0.63           C  
ATOM   2236  NZ  LYS A 140       6.650  -2.239  -7.382  1.00  0.63           N  
ATOM   2237  H   LYS A 140      -0.638  -4.631  -6.823  1.00  0.63           H  
ATOM   2238  HA  LYS A 140       1.464  -3.038  -8.266  1.00  0.63           H  
ATOM   2239 1HB  LYS A 140       1.977  -3.633  -5.928  1.00  0.63           H  
ATOM   2240 2HB  LYS A 140       1.705  -5.331  -6.289  1.00  0.63           H  
ATOM   2241 1HG  LYS A 140       4.036  -5.128  -6.257  1.00  0.63           H  
ATOM   2242 2HG  LYS A 140       3.642  -5.115  -7.980  1.00  0.63           H  
ATOM   2243 1HD  LYS A 140       3.921  -2.674  -8.087  1.00  0.63           H  
ATOM   2244 2HD  LYS A 140       4.169  -2.599  -6.338  1.00  0.63           H  
ATOM   2245 1HE  LYS A 140       6.163  -4.156  -6.636  1.00  0.63           H  
ATOM   2246 2HE  LYS A 140       5.954  -3.960  -8.387  1.00  0.63           H  
ATOM   2247 1HZ  LYS A 140       7.617  -2.463  -7.527  1.00  0.63           H  
ATOM   2248 2HZ  LYS A 140       6.365  -1.590  -8.118  1.00  0.63           H  
ATOM   2249 3HZ  LYS A 140       6.560  -1.782  -6.487  1.00  0.63           H  
ATOM   2250  N   ALA A 141       1.136  -4.632 -10.234  1.00  0.64           N  
ATOM   2251  CA  ALA A 141       1.136  -5.525 -11.399  1.00  0.64           C  
ATOM   2252  C   ALA A 141       2.485  -6.204 -11.664  1.00  0.64           C  
ATOM   2253  O   ALA A 141       2.545  -7.351 -12.123  1.00  0.64           O  
ATOM   2254  CB  ALA A 141       0.737  -4.733 -12.621  1.00  0.64           C  
ATOM   2255  H   ALA A 141       1.024  -3.639 -10.397  1.00  0.64           H  
ATOM   2256  HA  ALA A 141       0.403  -6.307 -11.223  1.00  0.64           H  
ATOM   2257 1HB  ALA A 141       0.708  -5.386 -13.483  1.00  0.64           H  
ATOM   2258 2HB  ALA A 141      -0.238  -4.285 -12.465  1.00  0.64           H  
ATOM   2259 3HB  ALA A 141       1.469  -3.960 -12.781  1.00  0.64           H  
ATOM   2260  N   GLY A 142       3.565  -5.474 -11.409  1.00  0.65           N  
ATOM   2261  CA  GLY A 142       4.926  -5.925 -11.704  1.00  0.65           C  
ATOM   2262  C   GLY A 142       5.489  -5.003 -12.776  1.00  0.65           C  
ATOM   2263  O   GLY A 142       4.752  -4.196 -13.315  1.00  0.65           O  
ATOM   2264  H   GLY A 142       3.411  -4.540 -11.036  1.00  0.65           H  
ATOM   2265 1HA  GLY A 142       5.539  -5.881 -10.804  1.00  0.65           H  
ATOM   2266 2HA  GLY A 142       4.914  -6.955 -12.058  1.00  0.65           H  
ATOM   2267  N   LEU A 143       6.765  -5.111 -13.118  1.00  0.66           N  
ATOM   2268  CA  LEU A 143       7.355  -4.153 -14.074  1.00  0.66           C  
ATOM   2269  C   LEU A 143       7.265  -4.556 -15.553  1.00  0.66           C  
ATOM   2270  O   LEU A 143       7.806  -3.878 -16.424  1.00  0.66           O  
ATOM   2271  CB  LEU A 143       8.823  -3.931 -13.726  1.00  0.66           C  
ATOM   2272  CG  LEU A 143       9.092  -3.318 -12.341  1.00  0.66           C  
ATOM   2273  CD1 LEU A 143      10.587  -3.272 -12.083  1.00  0.66           C  
ATOM   2274  CD2 LEU A 143       8.510  -1.931 -12.292  1.00  0.66           C  
ATOM   2275  H   LEU A 143       7.348  -5.818 -12.690  1.00  0.66           H  
ATOM   2276  HA  LEU A 143       6.833  -3.202 -13.962  1.00  0.66           H  
ATOM   2277 1HB  LEU A 143       9.345  -4.884 -13.790  1.00  0.66           H  
ATOM   2278 2HB  LEU A 143       9.247  -3.253 -14.471  1.00  0.66           H  
ATOM   2279  HG  LEU A 143       8.626  -3.934 -11.575  1.00  0.66           H  
ATOM   2280 1HD1 LEU A 143      10.773  -2.840 -11.100  1.00  0.66           H  
ATOM   2281 2HD1 LEU A 143      10.994  -4.282 -12.120  1.00  0.66           H  
ATOM   2282 3HD1 LEU A 143      11.065  -2.658 -12.846  1.00  0.66           H  
ATOM   2283 1HD2 LEU A 143       8.685  -1.493 -11.309  1.00  0.66           H  
ATOM   2284 2HD2 LEU A 143       8.979  -1.312 -13.055  1.00  0.66           H  
ATOM   2285 3HD2 LEU A 143       7.453  -1.985 -12.485  1.00  0.66           H  
ATOM   2286  N   ASP A 144       6.655  -5.690 -15.844  1.00  0.67           N  
ATOM   2287  CA  ASP A 144       6.545  -6.137 -17.228  1.00  0.67           C  
ATOM   2288  C   ASP A 144       5.305  -6.993 -17.491  1.00  0.67           C  
ATOM   2289  O   ASP A 144       5.305  -7.882 -18.346  1.00  0.67           O  
ATOM   2290  CB  ASP A 144       7.836  -6.821 -17.655  1.00  0.67           C  
ATOM   2291  CG  ASP A 144       8.196  -8.058 -16.802  1.00  0.67           C  
ATOM   2292  OD1 ASP A 144       7.444  -8.399 -15.914  1.00  0.67           O  
ATOM   2293  OD2 ASP A 144       9.231  -8.638 -17.048  1.00  0.67           O  
ATOM   2294  H   ASP A 144       6.244  -6.236 -15.103  1.00  0.67           H  
ATOM   2295  HA  ASP A 144       6.447  -5.248 -17.852  1.00  0.67           H  
ATOM   2296 1HB  ASP A 144       7.746  -7.132 -18.696  1.00  0.67           H  
ATOM   2297 2HB  ASP A 144       8.660  -6.108 -17.601  1.00  0.67           H  
ATOM   2298  N   ASN A 145       4.253  -6.786 -16.715  1.00  0.69           N  
ATOM   2299  CA  ASN A 145       3.092  -7.644 -16.789  1.00  0.69           C  
ATOM   2300  C   ASN A 145       2.147  -7.194 -17.886  1.00  0.69           C  
ATOM   2301  O   ASN A 145       1.056  -6.682 -17.627  1.00  0.69           O  
ATOM   2302  CB  ASN A 145       2.421  -7.671 -15.436  1.00  0.69           C  
ATOM   2303  CG  ASN A 145       1.364  -8.702 -15.314  1.00  0.69           C  
ATOM   2304  OD1 ASN A 145       0.928  -9.275 -16.316  1.00  0.69           O  
ATOM   2305  ND2 ASN A 145       0.949  -8.968 -14.099  1.00  0.69           N  
ATOM   2306  H   ASN A 145       4.218  -5.997 -16.095  1.00  0.69           H  
ATOM   2307  HA  ASN A 145       3.422  -8.654 -17.033  1.00  0.69           H  
ATOM   2308 1HB  ASN A 145       3.173  -7.843 -14.664  1.00  0.69           H  
ATOM   2309 2HB  ASN A 145       1.975  -6.696 -15.237  1.00  0.69           H  
ATOM   2310 1HD2 ASN A 145       0.238  -9.665 -13.953  1.00  0.69           H  
ATOM   2311 2HD2 ASN A 145       1.368  -8.478 -13.305  1.00  0.69           H  
ATOM   2312  N   ASP A 146       2.547  -7.466 -19.125  1.00  0.70           N  
ATOM   2313  CA  ASP A 146       1.798  -7.018 -20.299  1.00  0.70           C  
ATOM   2314  C   ASP A 146       0.369  -7.541 -20.331  1.00  0.70           C  
ATOM   2315  O   ASP A 146      -0.507  -6.876 -20.882  1.00  0.70           O  
ATOM   2316  CB  ASP A 146       2.503  -7.392 -21.610  1.00  0.70           C  
ATOM   2317  CG  ASP A 146       3.767  -6.526 -21.945  1.00  0.70           C  
ATOM   2318  OD1 ASP A 146       3.986  -5.503 -21.304  1.00  0.70           O  
ATOM   2319  OD2 ASP A 146       4.467  -6.879 -22.862  1.00  0.70           O  
ATOM   2320  H   ASP A 146       3.459  -7.919 -19.215  1.00  0.70           H  
ATOM   2321  HA  ASP A 146       1.746  -5.930 -20.257  1.00  0.70           H  
ATOM   2322 1HB  ASP A 146       2.807  -8.438 -21.565  1.00  0.70           H  
ATOM   2323 2HB  ASP A 146       1.795  -7.298 -22.433  1.00  0.70           H  
ATOM   2324  N   GLU A 147       0.112  -8.680 -19.684  1.00  0.71           N  
ATOM   2325  CA  GLU A 147      -1.226  -9.268 -19.638  1.00  0.71           C  
ATOM   2326  C   GLU A 147      -2.245  -8.246 -19.150  1.00  0.71           C  
ATOM   2327  O   GLU A 147      -3.406  -8.260 -19.563  1.00  0.71           O  
ATOM   2328  CB  GLU A 147      -1.276 -10.478 -18.702  1.00  0.71           C  
ATOM   2329  CG  GLU A 147      -2.636 -11.173 -18.675  1.00  0.71           C  
ATOM   2330  CD  GLU A 147      -2.679 -12.365 -17.765  1.00  0.71           C  
ATOM   2331  OE1 GLU A 147      -1.681 -12.666 -17.154  1.00  0.71           O  
ATOM   2332  OE2 GLU A 147      -3.727 -12.982 -17.680  1.00  0.71           O  
ATOM   2333  H   GLU A 147       0.873  -9.154 -19.217  1.00  0.71           H  
ATOM   2334  HA  GLU A 147      -1.502  -9.586 -20.641  1.00  0.71           H  
ATOM   2335 1HB  GLU A 147      -0.518 -11.203 -18.994  1.00  0.71           H  
ATOM   2336 2HB  GLU A 147      -1.055 -10.158 -17.686  1.00  0.71           H  
ATOM   2337 1HG  GLU A 147      -3.384 -10.453 -18.342  1.00  0.71           H  
ATOM   2338 2HG  GLU A 147      -2.895 -11.481 -19.686  1.00  0.71           H  
ATOM   2339  N   VAL A 148      -1.815  -7.372 -18.246  1.00  0.72           N  
ATOM   2340  CA  VAL A 148      -2.679  -6.380 -17.647  1.00  0.72           C  
ATOM   2341  C   VAL A 148      -3.254  -5.415 -18.683  1.00  0.72           C  
ATOM   2342  O   VAL A 148      -4.387  -4.954 -18.543  1.00  0.72           O  
ATOM   2343  CB  VAL A 148      -1.933  -5.631 -16.535  1.00  0.72           C  
ATOM   2344  CG1 VAL A 148      -2.747  -4.450 -16.009  1.00  0.72           C  
ATOM   2345  CG2 VAL A 148      -1.650  -6.608 -15.411  1.00  0.72           C  
ATOM   2346  H   VAL A 148      -0.830  -7.375 -17.975  1.00  0.72           H  
ATOM   2347  HA  VAL A 148      -3.488  -6.914 -17.186  1.00  0.72           H  
ATOM   2348  HB  VAL A 148      -0.995  -5.239 -16.936  1.00  0.72           H  
ATOM   2349 1HG1 VAL A 148      -2.183  -3.942 -15.226  1.00  0.72           H  
ATOM   2350 2HG1 VAL A 148      -2.953  -3.758 -16.807  1.00  0.72           H  
ATOM   2351 3HG1 VAL A 148      -3.687  -4.806 -15.596  1.00  0.72           H  
ATOM   2352 1HG2 VAL A 148      -1.109  -6.113 -14.624  1.00  0.72           H  
ATOM   2353 2HG2 VAL A 148      -2.588  -6.998 -15.014  1.00  0.72           H  
ATOM   2354 3HG2 VAL A 148      -1.061  -7.427 -15.803  1.00  0.72           H  
ATOM   2355  N   ILE A 149      -2.449  -5.051 -19.676  1.00  0.72           N  
ATOM   2356  CA  ILE A 149      -2.848  -4.111 -20.714  1.00  0.72           C  
ATOM   2357  C   ILE A 149      -2.828  -4.706 -22.125  1.00  0.72           C  
ATOM   2358  O   ILE A 149      -3.005  -3.994 -23.111  1.00  0.72           O  
ATOM   2359  CB  ILE A 149      -1.968  -2.865 -20.635  1.00  0.72           C  
ATOM   2360  CG1 ILE A 149      -0.478  -3.287 -20.592  1.00  0.72           C  
ATOM   2361  CG2 ILE A 149      -2.347  -2.000 -19.433  1.00  0.72           C  
ATOM   2362  CD1 ILE A 149       0.108  -3.780 -21.888  1.00  0.72           C  
ATOM   2363  H   ILE A 149      -1.541  -5.501 -19.762  1.00  0.72           H  
ATOM   2364  HA  ILE A 149      -3.869  -3.798 -20.508  1.00  0.72           H  
ATOM   2365  HB  ILE A 149      -2.108  -2.278 -21.543  1.00  0.72           H  
ATOM   2366 1HG1 ILE A 149       0.111  -2.443 -20.269  1.00  0.72           H  
ATOM   2367 2HG1 ILE A 149      -0.367  -4.091 -19.857  1.00  0.72           H  
ATOM   2368 1HG2 ILE A 149      -1.725  -1.111 -19.407  1.00  0.72           H  
ATOM   2369 2HG2 ILE A 149      -3.395  -1.707 -19.511  1.00  0.72           H  
ATOM   2370 3HG2 ILE A 149      -2.197  -2.562 -18.527  1.00  0.72           H  
ATOM   2371 1HD1 ILE A 149       1.152  -4.043 -21.732  1.00  0.72           H  
ATOM   2372 2HD1 ILE A 149      -0.422  -4.646 -22.237  1.00  0.72           H  
ATOM   2373 3HD1 ILE A 149       0.047  -3.001 -22.624  1.00  0.72           H  
ATOM   2374  N   ALA A 150      -2.635  -6.022 -22.223  1.00  0.73           N  
ATOM   2375  CA  ALA A 150      -2.607  -6.747 -23.496  1.00  0.73           C  
ATOM   2376  C   ALA A 150      -3.912  -6.677 -24.297  1.00  0.73           C  
ATOM   2377  O   ALA A 150      -3.893  -6.865 -25.515  1.00  0.73           O  
ATOM   2378  CB  ALA A 150      -2.274  -8.200 -23.254  1.00  0.73           C  
ATOM   2379  H   ALA A 150      -2.439  -6.547 -21.375  1.00  0.73           H  
ATOM   2380  HA  ALA A 150      -1.821  -6.303 -24.105  1.00  0.73           H  
ATOM   2381 1HB  ALA A 150      -2.212  -8.719 -24.207  1.00  0.73           H  
ATOM   2382 2HB  ALA A 150      -1.325  -8.277 -22.742  1.00  0.73           H  
ATOM   2383 3HB  ALA A 150      -3.056  -8.651 -22.642  1.00  0.73           H  
ATOM   2384  N   GLU A 151      -5.045  -6.489 -23.626  1.00  0.75           N  
ATOM   2385  CA  GLU A 151      -6.344  -6.449 -24.302  1.00  0.75           C  
ATOM   2386  C   GLU A 151      -6.937  -5.049 -24.485  1.00  0.75           C  
ATOM   2387  O   GLU A 151      -6.754  -4.146 -23.667  1.00  0.75           O  
ATOM   2388  CB  GLU A 151      -7.359  -7.330 -23.568  1.00  0.75           C  
ATOM   2389  CG  GLU A 151      -7.033  -8.822 -23.605  1.00  0.75           C  
ATOM   2390  CD  GLU A 151      -8.075  -9.701 -22.923  1.00  0.75           C  
ATOM   2391  OE1 GLU A 151      -8.829  -9.212 -22.116  1.00  0.75           O  
ATOM   2392  OE2 GLU A 151      -8.136 -10.861 -23.253  1.00  0.75           O  
ATOM   2393  H   GLU A 151      -4.995  -6.352 -22.628  1.00  0.75           H  
ATOM   2394  HA  GLU A 151      -6.208  -6.869 -25.298  1.00  0.75           H  
ATOM   2395 1HB  GLU A 151      -7.415  -7.023 -22.522  1.00  0.75           H  
ATOM   2396 2HB  GLU A 151      -8.348  -7.183 -24.003  1.00  0.75           H  
ATOM   2397 1HG  GLU A 151      -6.938  -9.132 -24.645  1.00  0.75           H  
ATOM   2398 2HG  GLU A 151      -6.066  -8.978 -23.122  1.00  0.75           H  
ATOM   2399  N   ALA A 152      -7.729  -4.903 -25.538  1.00  0.78           N  
ATOM   2400  CA  ALA A 152      -8.474  -3.678 -25.781  1.00  0.78           C  
ATOM   2401  C   ALA A 152      -9.470  -3.482 -24.641  1.00  0.78           C  
ATOM   2402  O   ALA A 152      -9.789  -4.450 -23.959  1.00  0.78           O  
ATOM   2403  CB  ALA A 152      -9.191  -3.765 -27.119  1.00  0.78           C  
ATOM   2404  H   ALA A 152      -7.822  -5.672 -26.186  1.00  0.78           H  
ATOM   2405  HA  ALA A 152      -7.772  -2.853 -25.781  1.00  0.78           H  
ATOM   2406 1HB  ALA A 152      -9.754  -2.866 -27.324  1.00  0.78           H  
ATOM   2407 2HB  ALA A 152      -8.460  -3.914 -27.910  1.00  0.78           H  
ATOM   2408 3HB  ALA A 152      -9.878  -4.610 -27.098  1.00  0.78           H  
ATOM   2409  N   PRO A 153      -9.892  -2.251 -24.335  1.00  0.81           N  
ATOM   2410  CA  PRO A 153     -10.894  -1.944 -23.335  1.00  0.81           C  
ATOM   2411  C   PRO A 153     -12.282  -2.435 -23.715  1.00  0.81           C  
ATOM   2412  O   PRO A 153     -12.639  -2.479 -24.893  1.00  0.81           O  
ATOM   2413  CB  PRO A 153     -10.853  -0.412 -23.295  1.00  0.81           C  
ATOM   2414  CG  PRO A 153     -10.294   0.007 -24.627  1.00  0.81           C  
ATOM   2415  CD  PRO A 153      -9.308  -1.068 -24.987  1.00  0.81           C  
ATOM   2416  HA  PRO A 153     -10.585  -2.376 -22.372  1.00  0.81           H  
ATOM   2417 1HB  PRO A 153     -11.861  -0.006 -23.094  1.00  0.81           H  
ATOM   2418 2HB  PRO A 153     -10.208  -0.072 -22.499  1.00  0.81           H  
ATOM   2419 1HG  PRO A 153     -11.099   0.100 -25.367  1.00  0.81           H  
ATOM   2420 2HG  PRO A 153      -9.823   1.006 -24.548  1.00  0.81           H  
ATOM   2421 1HD  PRO A 153      -9.266  -1.140 -26.068  1.00  0.81           H  
ATOM   2422 2HD  PRO A 153      -8.329  -0.856 -24.549  1.00  0.81           H  
ATOM   2423  N   TYR A 154     -13.067  -2.751 -22.693  1.00  0.82           N  
ATOM   2424  CA  TYR A 154     -14.464  -3.156 -22.819  1.00  0.82           C  
ATOM   2425  C   TYR A 154     -15.308  -2.227 -21.943  1.00  0.82           C  
ATOM   2426  O   TYR A 154     -14.821  -1.707 -20.941  1.00  0.82           O  
ATOM   2427  CB  TYR A 154     -14.628  -4.640 -22.460  1.00  0.82           C  
ATOM   2428  CG  TYR A 154     -13.895  -5.589 -23.431  1.00  0.82           C  
ATOM   2429  CD1 TYR A 154     -12.540  -5.853 -23.277  1.00  0.82           C  
ATOM   2430  CD2 TYR A 154     -14.593  -6.200 -24.466  1.00  0.82           C  
ATOM   2431  CE1 TYR A 154     -11.888  -6.702 -24.145  1.00  0.82           C  
ATOM   2432  CE2 TYR A 154     -13.940  -7.058 -25.339  1.00  0.82           C  
ATOM   2433  CZ  TYR A 154     -12.585  -7.308 -25.184  1.00  0.82           C  
ATOM   2434  OH  TYR A 154     -11.916  -8.174 -26.056  1.00  0.82           O  
ATOM   2435  H   TYR A 154     -12.676  -2.695 -21.765  1.00  0.82           H  
ATOM   2436  HA  TYR A 154     -14.781  -3.016 -23.854  1.00  0.82           H  
ATOM   2437 1HB  TYR A 154     -14.245  -4.817 -21.453  1.00  0.82           H  
ATOM   2438 2HB  TYR A 154     -15.685  -4.901 -22.460  1.00  0.82           H  
ATOM   2439  HD1 TYR A 154     -11.980  -5.388 -22.483  1.00  0.82           H  
ATOM   2440  HD2 TYR A 154     -15.658  -6.003 -24.593  1.00  0.82           H  
ATOM   2441  HE1 TYR A 154     -10.820  -6.891 -24.012  1.00  0.82           H  
ATOM   2442  HE2 TYR A 154     -14.493  -7.534 -26.150  1.00  0.82           H  
ATOM   2443  HH  TYR A 154     -10.965  -8.033 -25.967  1.00  0.82           H  
ATOM   2444  N   ALA A 155     -16.580  -2.047 -22.290  1.00  0.83           N  
ATOM   2445  CA  ALA A 155     -17.461  -1.107 -21.580  1.00  0.83           C  
ATOM   2446  C   ALA A 155     -17.584  -1.348 -20.073  1.00  0.83           C  
ATOM   2447  O   ALA A 155     -17.724  -0.397 -19.306  1.00  0.83           O  
ATOM   2448  CB  ALA A 155     -18.851  -1.170 -22.189  1.00  0.83           C  
ATOM   2449  H   ALA A 155     -16.937  -2.530 -23.102  1.00  0.83           H  
ATOM   2450  HA  ALA A 155     -17.052  -0.106 -21.722  1.00  0.83           H  
ATOM   2451 1HB  ALA A 155     -19.494  -0.438 -21.699  1.00  0.83           H  
ATOM   2452 2HB  ALA A 155     -18.794  -0.948 -23.254  1.00  0.83           H  
ATOM   2453 3HB  ALA A 155     -19.266  -2.166 -22.048  1.00  0.83           H  
ATOM   2454  N   GLY A 156     -17.556  -2.602 -19.643  1.00  0.82           N  
ATOM   2455  CA  GLY A 156     -17.689  -2.922 -18.224  1.00  0.82           C  
ATOM   2456  C   GLY A 156     -16.344  -3.121 -17.522  1.00  0.82           C  
ATOM   2457  O   GLY A 156     -16.308  -3.542 -16.366  1.00  0.82           O  
ATOM   2458  H   GLY A 156     -17.433  -3.351 -20.307  1.00  0.82           H  
ATOM   2459 1HA  GLY A 156     -18.242  -2.126 -17.724  1.00  0.82           H  
ATOM   2460 2HA  GLY A 156     -18.283  -3.829 -18.119  1.00  0.82           H  
ATOM   2461  N   MET A 157     -15.239  -2.809 -18.197  1.00  0.79           N  
ATOM   2462  CA  MET A 157     -13.924  -3.095 -17.633  1.00  0.79           C  
ATOM   2463  C   MET A 157     -13.593  -2.439 -16.302  1.00  0.79           C  
ATOM   2464  O   MET A 157     -13.044  -3.107 -15.424  1.00  0.79           O  
ATOM   2465  CB  MET A 157     -12.848  -2.688 -18.610  1.00  0.79           C  
ATOM   2466  CG  MET A 157     -11.444  -3.050 -18.171  1.00  0.79           C  
ATOM   2467  SD  MET A 157     -11.184  -4.815 -18.082  1.00  0.79           S  
ATOM   2468  CE  MET A 157     -11.026  -5.163 -19.819  1.00  0.79           C  
ATOM   2469  H   MET A 157     -15.293  -2.407 -19.133  1.00  0.79           H  
ATOM   2470  HA  MET A 157     -13.865  -4.174 -17.484  1.00  0.79           H  
ATOM   2471 1HB  MET A 157     -13.036  -3.155 -19.571  1.00  0.79           H  
ATOM   2472 2HB  MET A 157     -12.907  -1.616 -18.754  1.00  0.79           H  
ATOM   2473 1HG  MET A 157     -10.709  -2.634 -18.850  1.00  0.79           H  
ATOM   2474 2HG  MET A 157     -11.269  -2.621 -17.193  1.00  0.79           H  
ATOM   2475 1HE  MET A 157     -10.864  -6.230 -19.970  1.00  0.79           H  
ATOM   2476 2HE  MET A 157     -11.938  -4.859 -20.320  1.00  0.79           H  
ATOM   2477 3HE  MET A 157     -10.180  -4.608 -20.232  1.00  0.79           H  
ATOM   2478  N   THR A 158     -13.943  -1.167 -16.091  1.00  0.75           N  
ATOM   2479  CA  THR A 158     -13.535  -0.581 -14.819  1.00  0.75           C  
ATOM   2480  C   THR A 158     -14.257  -1.237 -13.654  1.00  0.75           C  
ATOM   2481  O   THR A 158     -13.661  -1.463 -12.602  1.00  0.75           O  
ATOM   2482  CB  THR A 158     -13.760   0.947 -14.809  1.00  0.75           C  
ATOM   2483  OG1 THR A 158     -15.146   1.247 -15.090  1.00  0.75           O  
ATOM   2484  CG2 THR A 158     -12.885   1.597 -15.830  1.00  0.75           C  
ATOM   2485  H   THR A 158     -14.428  -0.629 -16.799  1.00  0.75           H  
ATOM   2486  HA  THR A 158     -12.467  -0.761 -14.692  1.00  0.75           H  
ATOM   2487  HB  THR A 158     -13.515   1.340 -13.825  1.00  0.75           H  
ATOM   2488  HG1 THR A 158     -15.291   2.234 -15.095  1.00  0.75           H  
ATOM   2489 1HG2 THR A 158     -13.045   2.674 -15.816  1.00  0.75           H  
ATOM   2490 2HG2 THR A 158     -11.838   1.379 -15.610  1.00  0.75           H  
ATOM   2491 3HG2 THR A 158     -13.146   1.199 -16.802  1.00  0.75           H  
ATOM   2492  N   GLU A 159     -15.512  -1.632 -13.859  1.00  0.71           N  
ATOM   2493  CA  GLU A 159     -16.235  -2.301 -12.790  1.00  0.71           C  
ATOM   2494  C   GLU A 159     -15.764  -3.734 -12.615  1.00  0.71           C  
ATOM   2495  O   GLU A 159     -15.615  -4.212 -11.493  1.00  0.71           O  
ATOM   2496  CB  GLU A 159     -17.738  -2.212 -13.009  1.00  0.71           C  
ATOM   2497  CG  GLU A 159     -18.292  -0.816 -12.770  1.00  0.71           C  
ATOM   2498  CD  GLU A 159     -18.107  -0.365 -11.303  1.00  0.71           C  
ATOM   2499  OE1 GLU A 159     -18.507  -1.094 -10.402  1.00  0.71           O  
ATOM   2500  OE2 GLU A 159     -17.554   0.699 -11.089  1.00  0.71           O  
ATOM   2501  H   GLU A 159     -15.953  -1.449 -14.751  1.00  0.71           H  
ATOM   2502  HA  GLU A 159     -16.026  -1.771 -11.866  1.00  0.71           H  
ATOM   2503 1HB  GLU A 159     -17.965  -2.494 -14.040  1.00  0.71           H  
ATOM   2504 2HB  GLU A 159     -18.242  -2.912 -12.366  1.00  0.71           H  
ATOM   2505 1HG  GLU A 159     -17.772  -0.115 -13.426  1.00  0.71           H  
ATOM   2506 2HG  GLU A 159     -19.350  -0.802 -13.027  1.00  0.71           H  
ATOM   2507  N   ASP A 160     -15.461  -4.416 -13.712  1.00  0.67           N  
ATOM   2508  CA  ASP A 160     -14.996  -5.788 -13.603  1.00  0.67           C  
ATOM   2509  C   ASP A 160     -13.669  -5.844 -12.819  1.00  0.67           C  
ATOM   2510  O   ASP A 160     -13.409  -6.768 -12.035  1.00  0.67           O  
ATOM   2511  CB  ASP A 160     -14.844  -6.401 -14.991  1.00  0.67           C  
ATOM   2512  CG  ASP A 160     -16.173  -6.702 -15.710  1.00  0.67           C  
ATOM   2513  OD1 ASP A 160     -17.205  -6.694 -15.073  1.00  0.67           O  
ATOM   2514  OD2 ASP A 160     -16.130  -6.958 -16.896  1.00  0.67           O  
ATOM   2515  H   ASP A 160     -15.590  -3.996 -14.633  1.00  0.67           H  
ATOM   2516  HA  ASP A 160     -15.744  -6.360 -13.055  1.00  0.67           H  
ATOM   2517 1HB  ASP A 160     -14.224  -5.755 -15.617  1.00  0.67           H  
ATOM   2518 2HB  ASP A 160     -14.346  -7.339 -14.882  1.00  0.67           H  
ATOM   2519  N   ILE A 161     -12.825  -4.830 -12.993  1.00  0.65           N  
ATOM   2520  CA  ILE A 161     -11.584  -4.795 -12.234  1.00  0.65           C  
ATOM   2521  C   ILE A 161     -11.836  -4.386 -10.773  1.00  0.65           C  
ATOM   2522  O   ILE A 161     -11.387  -5.075  -9.853  1.00  0.65           O  
ATOM   2523  CB  ILE A 161     -10.578  -3.845 -12.870  1.00  0.65           C  
ATOM   2524  CG1 ILE A 161     -10.179  -4.387 -14.230  1.00  0.65           C  
ATOM   2525  CG2 ILE A 161      -9.363  -3.745 -11.958  1.00  0.65           C  
ATOM   2526  CD1 ILE A 161      -9.413  -3.419 -15.065  1.00  0.65           C  
ATOM   2527  H   ILE A 161     -13.034  -4.099 -13.676  1.00  0.65           H  
ATOM   2528  HA  ILE A 161     -11.150  -5.788 -12.237  1.00  0.65           H  
ATOM   2529  HB  ILE A 161     -11.046  -2.882 -13.026  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 161      -9.585  -5.263 -14.083  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 161     -11.080  -4.669 -14.779  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 161      -8.618  -3.085 -12.387  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 161      -9.682  -3.354 -10.997  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 161      -8.926  -4.728 -11.817  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 161      -9.157  -3.872 -16.019  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 161     -10.019  -2.531 -15.239  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 161      -8.507  -3.131 -14.558  1.00  0.65           H  
ATOM   2538  N   ARG A 162     -12.622  -3.324 -10.555  1.00  0.64           N  
ATOM   2539  CA  ARG A 162     -12.922  -2.819  -9.210  1.00  0.64           C  
ATOM   2540  C   ARG A 162     -13.624  -3.852  -8.334  1.00  0.64           C  
ATOM   2541  O   ARG A 162     -13.383  -3.918  -7.126  1.00  0.64           O  
ATOM   2542  CB  ARG A 162     -13.841  -1.605  -9.306  1.00  0.64           C  
ATOM   2543  CG  ARG A 162     -13.218  -0.309  -9.790  1.00  0.64           C  
ATOM   2544  CD  ARG A 162     -14.285   0.695 -10.120  1.00  0.64           C  
ATOM   2545  NE  ARG A 162     -13.720   1.957 -10.466  1.00  0.64           N  
ATOM   2546  CZ  ARG A 162     -14.282   2.923 -11.203  1.00  0.64           C  
ATOM   2547  NH1 ARG A 162     -15.479   2.820 -11.761  1.00  0.64           N  
ATOM   2548  NH2 ARG A 162     -13.574   4.006 -11.328  1.00  0.64           N  
ATOM   2549  H   ARG A 162     -13.000  -2.806 -11.348  1.00  0.64           H  
ATOM   2550  HA  ARG A 162     -11.990  -2.526  -8.737  1.00  0.64           H  
ATOM   2551 1HB  ARG A 162     -14.665  -1.837  -9.974  1.00  0.64           H  
ATOM   2552 2HB  ARG A 162     -14.272  -1.407  -8.326  1.00  0.64           H  
ATOM   2553 1HG  ARG A 162     -12.609   0.118  -8.991  1.00  0.64           H  
ATOM   2554 2HG  ARG A 162     -12.591  -0.479 -10.660  1.00  0.64           H  
ATOM   2555 1HD  ARG A 162     -14.871   0.341 -10.970  1.00  0.64           H  
ATOM   2556 2HD  ARG A 162     -14.942   0.836  -9.264  1.00  0.64           H  
ATOM   2557  HE  ARG A 162     -12.809   2.187 -10.085  1.00  0.64           H  
ATOM   2558 1HH1 ARG A 162     -16.059   1.975 -11.640  1.00  0.64           H  
ATOM   2559 2HH1 ARG A 162     -15.845   3.610 -12.313  1.00  0.64           H  
ATOM   2560 1HH2 ARG A 162     -12.701   4.045 -10.820  1.00  0.64           H  
ATOM   2561 2HH2 ARG A 162     -13.907   4.814 -11.828  1.00  0.64           H  
ATOM   2562  N   GLN A 163     -14.468  -4.677  -8.944  1.00  0.64           N  
ATOM   2563  CA  GLN A 163     -15.230  -5.693  -8.236  1.00  0.64           C  
ATOM   2564  C   GLN A 163     -14.466  -7.013  -8.059  1.00  0.64           C  
ATOM   2565  O   GLN A 163     -15.007  -7.961  -7.485  1.00  0.64           O  
ATOM   2566  CB  GLN A 163     -16.555  -5.954  -8.972  1.00  0.64           C  
ATOM   2567  CG  GLN A 163     -17.526  -4.742  -8.987  1.00  0.64           C  
ATOM   2568  CD  GLN A 163     -18.844  -4.999  -9.779  1.00  0.64           C  
ATOM   2569  OE1 GLN A 163     -19.284  -6.153  -9.985  1.00  0.64           O  
ATOM   2570  NE2 GLN A 163     -19.487  -3.917 -10.227  1.00  0.64           N  
ATOM   2571  H   GLN A 163     -14.641  -4.561  -9.941  1.00  0.64           H  
ATOM   2572  HA  GLN A 163     -15.460  -5.308  -7.244  1.00  0.64           H  
ATOM   2573 1HB  GLN A 163     -16.339  -6.228 -10.008  1.00  0.64           H  
ATOM   2574 2HB  GLN A 163     -17.062  -6.793  -8.510  1.00  0.64           H  
ATOM   2575 1HG  GLN A 163     -17.793  -4.502  -7.960  1.00  0.64           H  
ATOM   2576 2HG  GLN A 163     -17.022  -3.885  -9.443  1.00  0.64           H  
ATOM   2577 1HE2 GLN A 163     -20.336  -4.013 -10.740  1.00  0.64           H  
ATOM   2578 2HE2 GLN A 163     -19.110  -2.972 -10.071  1.00  0.64           H  
ATOM   2579  N   GLY A 164     -13.226  -7.103  -8.568  1.00  0.64           N  
ATOM   2580  CA  GLY A 164     -12.441  -8.332  -8.446  1.00  0.64           C  
ATOM   2581  C   GLY A 164     -12.917  -9.466  -9.358  1.00  0.64           C  
ATOM   2582  O   GLY A 164     -12.798 -10.640  -9.004  1.00  0.64           O  
ATOM   2583  H   GLY A 164     -12.791  -6.300  -9.023  1.00  0.64           H  
ATOM   2584 1HA  GLY A 164     -11.399  -8.105  -8.676  1.00  0.64           H  
ATOM   2585 2HA  GLY A 164     -12.464  -8.668  -7.411  1.00  0.64           H  
ATOM   2586  N   LYS A 165     -13.500  -9.124 -10.508  1.00  0.65           N  
ATOM   2587  CA  LYS A 165     -14.021 -10.125 -11.425  1.00  0.65           C  
ATOM   2588  C   LYS A 165     -13.118 -10.348 -12.642  1.00  0.65           C  
ATOM   2589  O   LYS A 165     -13.129 -11.431 -13.227  1.00  0.65           O  
ATOM   2590  CB  LYS A 165     -15.436  -9.726 -11.812  1.00  0.65           C  
ATOM   2591  CG  LYS A 165     -16.380  -9.771 -10.612  1.00  0.65           C  
ATOM   2592  CD  LYS A 165     -17.775  -9.304 -10.931  1.00  0.65           C  
ATOM   2593  CE  LYS A 165     -18.676  -9.468  -9.710  1.00  0.65           C  
ATOM   2594  NZ  LYS A 165     -20.004  -8.864  -9.919  1.00  0.65           N  
ATOM   2595  H   LYS A 165     -13.572  -8.148 -10.778  1.00  0.65           H  
ATOM   2596  HA  LYS A 165     -14.080 -11.075 -10.893  1.00  0.65           H  
ATOM   2597 1HB  LYS A 165     -15.436  -8.711 -12.214  1.00  0.65           H  
ATOM   2598 2HB  LYS A 165     -15.815 -10.394 -12.584  1.00  0.65           H  
ATOM   2599 1HG  LYS A 165     -16.425 -10.791 -10.229  1.00  0.65           H  
ATOM   2600 2HG  LYS A 165     -15.980  -9.132  -9.823  1.00  0.65           H  
ATOM   2601 1HD  LYS A 165     -17.751  -8.246 -11.215  1.00  0.65           H  
ATOM   2602 2HD  LYS A 165     -18.181  -9.878 -11.763  1.00  0.65           H  
ATOM   2603 1HE  LYS A 165     -18.801 -10.529  -9.512  1.00  0.65           H  
ATOM   2604 2HE  LYS A 165     -18.206  -8.999  -8.846  1.00  0.65           H  
ATOM   2605 1HZ  LYS A 165     -20.570  -8.991  -9.097  1.00  0.65           H  
ATOM   2606 2HZ  LYS A 165     -19.858  -7.858 -10.078  1.00  0.65           H  
ATOM   2607 3HZ  LYS A 165     -20.460  -9.281 -10.713  1.00  0.65           H  
ATOM   2608  N   TYR A 166     -12.311  -9.343 -13.008  1.00  0.68           N  
ATOM   2609  CA  TYR A 166     -11.416  -9.493 -14.163  1.00  0.68           C  
ATOM   2610  C   TYR A 166     -10.011  -9.915 -13.729  1.00  0.68           C  
ATOM   2611  O   TYR A 166      -9.483 -10.881 -14.273  1.00  0.68           O  
ATOM   2612  CB  TYR A 166     -11.377  -8.224 -15.014  1.00  0.68           C  
ATOM   2613  CG  TYR A 166     -10.550  -8.294 -16.288  1.00  0.68           C  
ATOM   2614  CD1 TYR A 166     -10.947  -9.102 -17.361  1.00  0.68           C  
ATOM   2615  CD2 TYR A 166      -9.456  -7.515 -16.413  1.00  0.68           C  
ATOM   2616  CE1 TYR A 166     -10.197  -9.111 -18.535  1.00  0.68           C  
ATOM   2617  CE2 TYR A 166      -8.721  -7.519 -17.573  1.00  0.68           C  
ATOM   2618  CZ  TYR A 166      -9.074  -8.302 -18.622  1.00  0.68           C  
ATOM   2619  OH  TYR A 166      -8.293  -8.267 -19.754  1.00  0.68           O  
ATOM   2620  H   TYR A 166     -12.379  -8.462 -12.509  1.00  0.68           H  
ATOM   2621  HA  TYR A 166     -11.807 -10.290 -14.795  1.00  0.68           H  
ATOM   2622 1HB  TYR A 166     -12.365  -7.974 -15.306  1.00  0.68           H  
ATOM   2623 2HB  TYR A 166     -11.002  -7.399 -14.412  1.00  0.68           H  
ATOM   2624  HD1 TYR A 166     -11.840  -9.725 -17.278  1.00  0.68           H  
ATOM   2625  HD2 TYR A 166      -9.177  -6.884 -15.599  1.00  0.68           H  
ATOM   2626  HE1 TYR A 166     -10.491  -9.741 -19.377  1.00  0.68           H  
ATOM   2627  HE2 TYR A 166      -7.853  -6.886 -17.667  1.00  0.68           H  
ATOM   2628  HH  TYR A 166      -8.739  -8.700 -20.509  1.00  0.68           H  
ATOM   2629  N   PHE A 167      -9.388  -9.220 -12.767  1.00  0.71           N  
ATOM   2630  CA  PHE A 167      -8.052  -9.657 -12.337  1.00  0.71           C  
ATOM   2631  C   PHE A 167      -8.063 -10.293 -10.960  1.00  0.71           C  
ATOM   2632  O   PHE A 167      -8.807  -9.858 -10.077  1.00  0.71           O  
ATOM   2633  CB  PHE A 167      -7.017  -8.540 -12.250  1.00  0.71           C  
ATOM   2634  CG  PHE A 167      -6.611  -7.913 -13.507  1.00  0.71           C  
ATOM   2635  CD1 PHE A 167      -7.043  -6.660 -13.834  1.00  0.71           C  
ATOM   2636  CD2 PHE A 167      -5.812  -8.595 -14.385  1.00  0.71           C  
ATOM   2637  CE1 PHE A 167      -6.663  -6.084 -15.012  1.00  0.71           C  
ATOM   2638  CE2 PHE A 167      -5.441  -8.039 -15.562  1.00  0.71           C  
ATOM   2639  CZ  PHE A 167      -5.871  -6.768 -15.872  1.00  0.71           C  
ATOM   2640  H   PHE A 167      -9.834  -8.426 -12.334  1.00  0.71           H  
ATOM   2641  HA  PHE A 167      -7.689 -10.395 -13.044  1.00  0.71           H  
ATOM   2642 1HB  PHE A 167      -7.397  -7.757 -11.594  1.00  0.71           H  
ATOM   2643 2HB  PHE A 167      -6.129  -8.941 -11.774  1.00  0.71           H  
ATOM   2644  HD1 PHE A 167      -7.678  -6.124 -13.141  1.00  0.71           H  
ATOM   2645  HD2 PHE A 167      -5.481  -9.590 -14.126  1.00  0.71           H  
ATOM   2646  HE1 PHE A 167      -7.001  -5.086 -15.272  1.00  0.71           H  
ATOM   2647  HE2 PHE A 167      -4.806  -8.600 -16.254  1.00  0.71           H  
ATOM   2648  HZ  PHE A 167      -5.590  -6.304 -16.811  1.00  0.71           H  
ATOM   2649  N   ASP A 168      -7.188 -11.282 -10.763  1.00  0.73           N  
ATOM   2650  CA  ASP A 168      -6.995 -11.887  -9.445  1.00  0.73           C  
ATOM   2651  C   ASP A 168      -5.948 -11.092  -8.659  1.00  0.73           C  
ATOM   2652  O   ASP A 168      -5.442 -10.080  -9.141  1.00  0.73           O  
ATOM   2653  CB  ASP A 168      -6.594 -13.372  -9.556  1.00  0.73           C  
ATOM   2654  CG  ASP A 168      -5.226 -13.592 -10.151  1.00  0.73           C  
ATOM   2655  OD1 ASP A 168      -4.494 -12.631 -10.220  1.00  0.73           O  
ATOM   2656  OD2 ASP A 168      -4.898 -14.697 -10.501  1.00  0.73           O  
ATOM   2657  H   ASP A 168      -6.650 -11.612 -11.567  1.00  0.73           H  
ATOM   2658  HA  ASP A 168      -7.937 -11.835  -8.897  1.00  0.73           H  
ATOM   2659 1HB  ASP A 168      -6.634 -13.840  -8.576  1.00  0.73           H  
ATOM   2660 2HB  ASP A 168      -7.311 -13.887 -10.181  1.00  0.73           H  
ATOM   2661  N   ALA A 169      -5.548 -11.583  -7.484  1.00  0.75           N  
ATOM   2662  CA  ALA A 169      -4.598 -10.861  -6.624  1.00  0.75           C  
ATOM   2663  C   ALA A 169      -3.147 -10.987  -7.101  1.00  0.75           C  
ATOM   2664  O   ALA A 169      -2.233 -10.431  -6.490  1.00  0.75           O  
ATOM   2665  CB  ALA A 169      -4.700 -11.376  -5.202  1.00  0.75           C  
ATOM   2666  H   ALA A 169      -5.950 -12.442  -7.146  1.00  0.75           H  
ATOM   2667  HA  ALA A 169      -4.865  -9.804  -6.645  1.00  0.75           H  
ATOM   2668 1HB  ALA A 169      -4.019 -10.814  -4.563  1.00  0.75           H  
ATOM   2669 2HB  ALA A 169      -5.720 -11.255  -4.841  1.00  0.75           H  
ATOM   2670 3HB  ALA A 169      -4.429 -12.431  -5.180  1.00  0.75           H  
ATOM   2671  N   ALA A 170      -2.936 -11.771  -8.153  1.00  0.77           N  
ATOM   2672  CA  ALA A 170      -1.642 -11.963  -8.769  1.00  0.77           C  
ATOM   2673  C   ALA A 170      -1.622 -11.183 -10.078  1.00  0.77           C  
ATOM   2674  O   ALA A 170      -0.659 -11.243 -10.843  1.00  0.77           O  
ATOM   2675  CB  ALA A 170      -1.380 -13.430  -8.992  1.00  0.77           C  
ATOM   2676  H   ALA A 170      -3.722 -12.205  -8.634  1.00  0.77           H  
ATOM   2677  HA  ALA A 170      -0.874 -11.551  -8.117  1.00  0.77           H  
ATOM   2678 1HB  ALA A 170      -0.407 -13.561  -9.462  1.00  0.77           H  
ATOM   2679 2HB  ALA A 170      -1.401 -13.953  -8.039  1.00  0.77           H  
ATOM   2680 3HB  ALA A 170      -2.164 -13.825  -9.640  1.00  0.77           H  
ATOM   2681  N   TYR A 171      -2.698 -10.418 -10.301  1.00  0.81           N  
ATOM   2682  CA  TYR A 171      -2.937  -9.558 -11.449  1.00  0.81           C  
ATOM   2683  C   TYR A 171      -3.034 -10.307 -12.766  1.00  0.81           C  
ATOM   2684  O   TYR A 171      -2.710  -9.760 -13.820  1.00  0.81           O  
ATOM   2685  CB  TYR A 171      -1.883  -8.464 -11.477  1.00  0.81           C  
ATOM   2686  CG  TYR A 171      -1.858  -7.810 -10.137  1.00  0.81           C  
ATOM   2687  CD1 TYR A 171      -0.865  -8.141  -9.247  1.00  0.81           C  
ATOM   2688  CD2 TYR A 171      -2.850  -6.929  -9.767  1.00  0.81           C  
ATOM   2689  CE1 TYR A 171      -0.851  -7.608  -8.004  1.00  0.81           C  
ATOM   2690  CE2 TYR A 171      -2.828  -6.384  -8.506  1.00  0.81           C  
ATOM   2691  CZ  TYR A 171      -1.818  -6.734  -7.626  1.00  0.81           C  
ATOM   2692  OH  TYR A 171      -1.745  -6.190  -6.371  1.00  0.81           O  
ATOM   2693  H   TYR A 171      -3.461 -10.440  -9.629  1.00  0.81           H  
ATOM   2694  HA  TYR A 171      -3.898  -9.074 -11.289  1.00  0.81           H  
ATOM   2695 1HB  TYR A 171      -0.895  -8.867 -11.698  1.00  0.81           H  
ATOM   2696 2HB  TYR A 171      -2.128  -7.717 -12.232  1.00  0.81           H  
ATOM   2697  HD1 TYR A 171      -0.080  -8.840  -9.540  1.00  0.81           H  
ATOM   2698  HD2 TYR A 171      -3.649  -6.670 -10.466  1.00  0.81           H  
ATOM   2699  HE1 TYR A 171      -0.054  -7.877  -7.311  1.00  0.81           H  
ATOM   2700  HE2 TYR A 171      -3.609  -5.688  -8.209  1.00  0.81           H  
ATOM   2701  HH  TYR A 171      -1.076  -6.670  -5.862  1.00  0.81           H  
ATOM   2702  N   HIS A 172      -3.521 -11.547 -12.709  1.00  0.88           N  
ATOM   2703  CA  HIS A 172      -3.753 -12.339 -13.911  1.00  0.88           C  
ATOM   2704  C   HIS A 172      -5.229 -12.320 -14.249  1.00  0.88           C  
ATOM   2705  O   HIS A 172      -6.075 -12.130 -13.370  1.00  0.88           O  
ATOM   2706  CB  HIS A 172      -3.287 -13.782 -13.733  1.00  0.88           C  
ATOM   2707  CG  HIS A 172      -1.811 -13.926 -13.605  1.00  0.88           C  
ATOM   2708  ND1 HIS A 172      -0.955 -13.664 -14.646  1.00  0.88           N  
ATOM   2709  CD2 HIS A 172      -1.038 -14.321 -12.573  1.00  0.88           C  
ATOM   2710  CE1 HIS A 172       0.287 -13.876 -14.257  1.00  0.88           C  
ATOM   2711  NE2 HIS A 172       0.266 -14.281 -13.000  1.00  0.88           N  
ATOM   2712  H   HIS A 172      -3.752 -11.953 -11.792  1.00  0.88           H  
ATOM   2713  HA  HIS A 172      -3.209 -11.911 -14.755  1.00  0.88           H  
ATOM   2714 1HB  HIS A 172      -3.750 -14.202 -12.837  1.00  0.88           H  
ATOM   2715 2HB  HIS A 172      -3.619 -14.376 -14.585  1.00  0.88           H  
ATOM   2716  HD1 HIS A 172      -1.232 -13.353 -15.583  1.00  0.88           H  
ATOM   2717  HD2 HIS A 172      -1.270 -14.638 -11.570  1.00  0.88           H  
ATOM   2718  HE1 HIS A 172       1.114 -13.715 -14.947  1.00  0.88           H  
ATOM   2719  N   ARG A 173      -5.573 -12.514 -15.515  1.00  1.02           N  
ATOM   2720  CA  ARG A 173      -6.989 -12.552 -15.861  1.00  1.02           C  
ATOM   2721  C   ARG A 173      -7.661 -13.766 -15.219  1.00  1.02           C  
ATOM   2722  O   ARG A 173      -7.126 -14.876 -15.269  1.00  1.02           O  
ATOM   2723  CB  ARG A 173      -7.162 -12.604 -17.369  1.00  1.02           C  
ATOM   2724  CG  ARG A 173      -6.770 -11.340 -18.118  1.00  1.02           C  
ATOM   2725  CD  ARG A 173      -6.787 -11.573 -19.600  1.00  1.02           C  
ATOM   2726  NE  ARG A 173      -5.734 -12.525 -19.961  1.00  1.02           N  
ATOM   2727  CZ  ARG A 173      -5.555 -13.114 -21.170  1.00  1.02           C  
ATOM   2728  NH1 ARG A 173      -6.353 -12.872 -22.191  1.00  1.02           N  
ATOM   2729  NH2 ARG A 173      -4.546 -13.959 -21.332  1.00  1.02           N  
ATOM   2730  H   ARG A 173      -4.862 -12.659 -16.241  1.00  1.02           H  
ATOM   2731  HA  ARG A 173      -7.464 -11.644 -15.488  1.00  1.02           H  
ATOM   2732 1HB  ARG A 173      -6.560 -13.419 -17.770  1.00  1.02           H  
ATOM   2733 2HB  ARG A 173      -8.209 -12.819 -17.606  1.00  1.02           H  
ATOM   2734 1HG  ARG A 173      -7.467 -10.546 -17.876  1.00  1.02           H  
ATOM   2735 2HG  ARG A 173      -5.763 -11.040 -17.824  1.00  1.02           H  
ATOM   2736 1HD  ARG A 173      -7.750 -11.984 -19.909  1.00  1.02           H  
ATOM   2737 2HD  ARG A 173      -6.604 -10.634 -20.128  1.00  1.02           H  
ATOM   2738  HE  ARG A 173      -5.059 -12.759 -19.215  1.00  1.02           H  
ATOM   2739 1HH1 ARG A 173      -7.140 -12.219 -22.127  1.00  1.02           H  
ATOM   2740 2HH1 ARG A 173      -6.189 -13.327 -23.073  1.00  1.02           H  
ATOM   2741 1HH2 ARG A 173      -3.921 -14.161 -20.555  1.00  1.02           H  
ATOM   2742 2HH2 ARG A 173      -4.401 -14.403 -22.224  1.00  1.02           H  
ATOM   2743  N   ILE A 174      -8.842 -13.562 -14.650  1.00  1.24           N  
ATOM   2744  CA  ILE A 174      -9.623 -14.636 -14.039  1.00  1.24           C  
ATOM   2745  C   ILE A 174     -10.401 -15.397 -15.112  1.00  1.24           C  
ATOM   2746  O   ILE A 174     -10.353 -16.629 -15.185  1.00  1.24           O  
ATOM   2747  CB  ILE A 174     -10.577 -14.061 -12.976  1.00  1.24           C  
ATOM   2748  CG1 ILE A 174      -9.782 -13.441 -11.867  1.00  1.24           C  
ATOM   2749  CG2 ILE A 174     -11.450 -15.144 -12.394  1.00  1.24           C  
ATOM   2750  CD1 ILE A 174     -10.616 -12.612 -10.924  1.00  1.24           C  
ATOM   2751  H   ILE A 174      -9.197 -12.611 -14.618  1.00  1.24           H  
ATOM   2752  HA  ILE A 174      -8.937 -15.327 -13.550  1.00  1.24           H  
ATOM   2753  HB  ILE A 174     -11.200 -13.283 -13.426  1.00  1.24           H  
ATOM   2754 1HG1 ILE A 174      -9.313 -14.235 -11.301  1.00  1.24           H  
ATOM   2755 2HG1 ILE A 174      -9.002 -12.815 -12.298  1.00  1.24           H  
ATOM   2756 1HG2 ILE A 174     -12.110 -14.707 -11.645  1.00  1.24           H  
ATOM   2757 2HG2 ILE A 174     -12.028 -15.585 -13.155  1.00  1.24           H  
ATOM   2758 3HG2 ILE A 174     -10.824 -15.904 -11.931  1.00  1.24           H  
ATOM   2759 1HD1 ILE A 174     -10.001 -12.202 -10.138  1.00  1.24           H  
ATOM   2760 2HD1 ILE A 174     -11.071 -11.803 -11.470  1.00  1.24           H  
ATOM   2761 3HD1 ILE A 174     -11.392 -13.224 -10.478  1.00  1.24           H  
ATOM   2762  N   ARG A 175     -11.121 -14.648 -15.942  1.00  1.56           N  
ATOM   2763  CA  ARG A 175     -11.876 -15.179 -17.072  1.00  1.56           C  
ATOM   2764  C   ARG A 175     -11.713 -14.236 -18.248  1.00  1.56           C  
ATOM   2765  O   ARG A 175     -11.561 -13.033 -18.033  1.00  1.56           O  
ATOM   2766  CB  ARG A 175     -13.366 -15.339 -16.777  1.00  1.56           C  
ATOM   2767  CG  ARG A 175     -13.732 -16.342 -15.697  1.00  1.56           C  
ATOM   2768  CD  ARG A 175     -13.472 -17.740 -16.120  1.00  1.56           C  
ATOM   2769  NE  ARG A 175     -13.920 -18.698 -15.123  1.00  1.56           N  
ATOM   2770  CZ  ARG A 175     -13.187 -19.117 -14.064  1.00  1.56           C  
ATOM   2771  NH1 ARG A 175     -11.962 -18.668 -13.857  1.00  1.56           N  
ATOM   2772  NH2 ARG A 175     -13.708 -19.996 -13.220  1.00  1.56           N  
ATOM   2773  H   ARG A 175     -11.123 -13.650 -15.794  1.00  1.56           H  
ATOM   2774  HA  ARG A 175     -11.467 -16.152 -17.348  1.00  1.56           H  
ATOM   2775 1HB  ARG A 175     -13.773 -14.376 -16.473  1.00  1.56           H  
ATOM   2776 2HB  ARG A 175     -13.884 -15.636 -17.689  1.00  1.56           H  
ATOM   2777 1HG  ARG A 175     -13.181 -16.157 -14.822  1.00  1.56           H  
ATOM   2778 2HG  ARG A 175     -14.795 -16.253 -15.473  1.00  1.56           H  
ATOM   2779 1HD  ARG A 175     -14.000 -17.944 -17.051  1.00  1.56           H  
ATOM   2780 2HD  ARG A 175     -12.403 -17.882 -16.272  1.00  1.56           H  
ATOM   2781  HE  ARG A 175     -14.849 -19.078 -15.228  1.00  1.56           H  
ATOM   2782 1HH1 ARG A 175     -11.523 -17.983 -14.494  1.00  1.56           H  
ATOM   2783 2HH1 ARG A 175     -11.436 -18.997 -13.064  1.00  1.56           H  
ATOM   2784 1HH2 ARG A 175     -14.644 -20.347 -13.369  1.00  1.56           H  
ATOM   2785 2HH2 ARG A 175     -13.170 -20.315 -12.429  1.00  1.56           H  
ATOM   2786  N   LYS A 176     -11.757 -14.792 -19.461  1.00  1.95           N  
ATOM   2787  CA  LYS A 176     -11.705 -14.087 -20.749  1.00  1.95           C  
ATOM   2788  C   LYS A 176     -10.808 -14.884 -21.685  1.00  1.95           C  
ATOM   2789  O   LYS A 176     -11.307 -15.518 -22.615  1.00  1.95           O  
ATOM   2790  OXT LYS A 176      -9.720 -15.242 -21.235  1.00  1.95           O  
ATOM   2791  CB  LYS A 176     -11.214 -12.629 -20.628  1.00  1.95           C  
ATOM   2792  CG  LYS A 176     -11.143 -11.830 -21.919  1.00  1.95           C  
ATOM   2793  CD  LYS A 176     -12.524 -11.553 -22.494  1.00  1.95           C  
ATOM   2794  CE  LYS A 176     -12.461 -10.472 -23.572  1.00  1.95           C  
ATOM   2795  NZ  LYS A 176     -11.684 -10.893 -24.766  1.00  1.95           N  
ATOM   2796  H   LYS A 176     -11.855 -15.797 -19.497  1.00  1.95           H  
ATOM   2797  HA  LYS A 176     -12.705 -14.070 -21.183  1.00  1.95           H  
ATOM   2798 1HB  LYS A 176     -11.925 -12.045 -20.050  1.00  1.95           H  
ATOM   2799 2HB  LYS A 176     -10.240 -12.581 -20.138  1.00  1.95           H  
ATOM   2800 1HG  LYS A 176     -10.654 -10.877 -21.719  1.00  1.95           H  
ATOM   2801 2HG  LYS A 176     -10.545 -12.366 -22.655  1.00  1.95           H  
ATOM   2802 1HD  LYS A 176     -12.929 -12.467 -22.927  1.00  1.95           H  
ATOM   2803 2HD  LYS A 176     -13.187 -11.220 -21.697  1.00  1.95           H  
ATOM   2804 1HE  LYS A 176     -13.473 -10.220 -23.881  1.00  1.95           H  
ATOM   2805 2HE  LYS A 176     -11.989  -9.585 -23.146  1.00  1.95           H  
ATOM   2806 1HZ  LYS A 176     -11.677 -10.120 -25.436  1.00  1.95           H  
ATOM   2807 2HZ  LYS A 176     -10.726 -11.109 -24.481  1.00  1.95           H  
ATOM   2808 3HZ  LYS A 176     -12.105 -11.705 -25.185  1.00  1.95           H  
TER    2809
ENDMDL

REMARK ID 695782 MODEL 4 MGYP003591195859 44 Watersludge
PFRMAT TS
TARGET MGYP003591195859 44 Watersludge
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.337  -0.508  -0.989  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.057  -0.143  -0.772  1.00  1.02           C  
ATOM      3  C   MET A   1       0.285   1.351  -0.805  1.00  1.02           C  
ATOM      4  O   MET A   1      -0.083   2.020  -1.768  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.976  -0.781  -1.817  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.454  -0.415  -1.613  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.598  -1.179  -2.771  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.102  -0.357  -2.212  1.00  1.02           C  
ATOM      9 1H   MET A   1      -1.547  -1.356  -0.483  1.00  1.02           H  
ATOM     10 2H   MET A   1      -1.930   0.239  -0.658  1.00  1.02           H  
ATOM     11 3H   MET A   1      -1.497  -0.655  -1.975  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.353  -0.496   0.216  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.883  -1.863  -1.782  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.683  -0.450  -2.815  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.560   0.666  -1.716  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.760  -0.678  -0.603  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.941  -0.661  -2.827  1.00  1.02           H  
ATOM     18 2HE  MET A   1       4.978   0.716  -2.280  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.293  -0.618  -1.174  1.00  1.02           H  
ATOM     20  N   GLN A   2       0.883   1.878   0.254  1.00  0.92           N  
ATOM     21  CA  GLN A   2       1.302   3.275   0.250  1.00  0.92           C  
ATOM     22  C   GLN A   2       2.770   3.304  -0.145  1.00  0.92           C  
ATOM     23  O   GLN A   2       3.518   2.372   0.158  1.00  0.92           O  
ATOM     24  CB  GLN A   2       1.049   3.961   1.595  1.00  0.92           C  
ATOM     25  CG  GLN A   2      -0.447   4.113   1.970  1.00  0.92           C  
ATOM     26  CD  GLN A   2      -1.168   5.211   1.110  1.00  0.92           C  
ATOM     27  OE1 GLN A   2      -0.763   6.378   1.195  1.00  0.92           O  
ATOM     28  NE2 GLN A   2      -2.185   4.850   0.312  1.00  0.92           N  
ATOM     29  H   GLN A   2       1.116   1.300   1.050  1.00  0.92           H  
ATOM     30  HA  GLN A   2       0.738   3.809  -0.511  1.00  0.92           H  
ATOM     31 1HB  GLN A   2       1.544   3.403   2.388  1.00  0.92           H  
ATOM     32 2HB  GLN A   2       1.490   4.959   1.573  1.00  0.92           H  
ATOM     33 1HG  GLN A   2      -0.952   3.164   1.803  1.00  0.92           H  
ATOM     34 2HG  GLN A   2      -0.522   4.397   3.019  1.00  0.92           H  
ATOM     35 1HE2 GLN A   2      -2.663   5.551  -0.287  1.00  0.92           H  
ATOM     36 2HE2 GLN A   2      -2.477   3.898   0.272  1.00  0.92           H  
ATOM     37  N   PHE A   3       3.174   4.385  -0.786  1.00  0.84           N  
ATOM     38  CA  PHE A   3       4.523   4.557  -1.293  1.00  0.84           C  
ATOM     39  C   PHE A   3       5.218   5.790  -0.703  1.00  0.84           C  
ATOM     40  O   PHE A   3       4.569   6.814  -0.462  1.00  0.84           O  
ATOM     41  CB  PHE A   3       4.388   4.751  -2.790  1.00  0.84           C  
ATOM     42  CG  PHE A   3       3.720   3.589  -3.534  1.00  0.84           C  
ATOM     43  CD1 PHE A   3       2.341   3.494  -3.614  1.00  0.84           C  
ATOM     44  CD2 PHE A   3       4.448   2.650  -4.180  1.00  0.84           C  
ATOM     45  CE1 PHE A   3       1.728   2.477  -4.307  1.00  0.84           C  
ATOM     46  CE2 PHE A   3       3.845   1.635  -4.869  1.00  0.84           C  
ATOM     47  CZ  PHE A   3       2.481   1.543  -4.936  1.00  0.84           C  
ATOM     48  H   PHE A   3       2.485   5.097  -0.983  1.00  0.84           H  
ATOM     49  HA  PHE A   3       5.113   3.667  -1.064  1.00  0.84           H  
ATOM     50 1HB  PHE A   3       3.819   5.660  -2.988  1.00  0.84           H  
ATOM     51 2HB  PHE A   3       5.387   4.875  -3.194  1.00  0.84           H  
ATOM     52  HD1 PHE A   3       1.726   4.235  -3.122  1.00  0.84           H  
ATOM     53  HD2 PHE A   3       5.516   2.711  -4.153  1.00  0.84           H  
ATOM     54  HE1 PHE A   3       0.639   2.427  -4.343  1.00  0.84           H  
ATOM     55  HE2 PHE A   3       4.463   0.893  -5.356  1.00  0.84           H  
ATOM     56  HZ  PHE A   3       2.009   0.730  -5.485  1.00  0.84           H  
ATOM     57  N   LYS A   4       6.547   5.719  -0.503  1.00  0.77           N  
ATOM     58  CA  LYS A   4       7.294   6.885  -0.020  1.00  0.77           C  
ATOM     59  C   LYS A   4       8.374   7.405  -0.968  1.00  0.77           C  
ATOM     60  O   LYS A   4       8.602   8.617  -1.032  1.00  0.77           O  
ATOM     61  CB  LYS A   4       7.933   6.601   1.341  1.00  0.77           C  
ATOM     62  CG  LYS A   4       6.956   6.403   2.485  1.00  0.77           C  
ATOM     63  CD  LYS A   4       6.179   7.696   2.645  1.00  0.77           C  
ATOM     64  CE  LYS A   4       5.330   7.782   3.879  1.00  0.77           C  
ATOM     65  NZ  LYS A   4       4.531   9.047   3.859  1.00  0.77           N  
ATOM     66  H   LYS A   4       7.078   4.861  -0.690  1.00  0.77           H  
ATOM     67  HA  LYS A   4       6.584   7.703   0.121  1.00  0.77           H  
ATOM     68 1HB  LYS A   4       8.546   5.698   1.262  1.00  0.77           H  
ATOM     69 2HB  LYS A   4       8.596   7.423   1.605  1.00  0.77           H  
ATOM     70 1HG  LYS A   4       6.271   5.587   2.260  1.00  0.77           H  
ATOM     71 2HG  LYS A   4       7.491   6.177   3.404  1.00  0.77           H  
ATOM     72 1HD  LYS A   4       6.874   8.538   2.652  1.00  0.77           H  
ATOM     73 2HD  LYS A   4       5.523   7.822   1.784  1.00  0.77           H  
ATOM     74 1HE  LYS A   4       4.657   6.930   3.941  1.00  0.77           H  
ATOM     75 2HE  LYS A   4       5.979   7.790   4.754  1.00  0.77           H  
ATOM     76 1HZ  LYS A   4       3.975   9.130   4.686  1.00  0.77           H  
ATOM     77 2HZ  LYS A   4       5.157   9.872   3.777  1.00  0.77           H  
ATOM     78 3HZ  LYS A   4       3.931   9.041   3.046  1.00  0.77           H  
ATOM     79  N   ASP A   5       9.047   6.514  -1.699  1.00  0.73           N  
ATOM     80  CA  ASP A   5      10.177   6.976  -2.523  1.00  0.73           C  
ATOM     81  C   ASP A   5      10.305   6.227  -3.853  1.00  0.73           C  
ATOM     82  O   ASP A   5       9.528   5.335  -4.158  1.00  0.73           O  
ATOM     83  CB  ASP A   5      11.474   6.854  -1.694  1.00  0.73           C  
ATOM     84  CG  ASP A   5      12.588   7.899  -2.067  1.00  0.73           C  
ATOM     85  OD1 ASP A   5      12.860   8.093  -3.224  1.00  0.73           O  
ATOM     86  OD2 ASP A   5      13.072   8.562  -1.181  1.00  0.73           O  
ATOM     87  H   ASP A   5       8.821   5.518  -1.599  1.00  0.73           H  
ATOM     88  HA  ASP A   5      10.015   8.025  -2.755  1.00  0.73           H  
ATOM     89 1HB  ASP A   5      11.236   6.972  -0.636  1.00  0.73           H  
ATOM     90 2HB  ASP A   5      11.884   5.848  -1.819  1.00  0.73           H  
ATOM     91  N   LEU A   6      11.315   6.553  -4.654  1.00  0.70           N  
ATOM     92  CA  LEU A   6      11.416   5.921  -5.966  1.00  0.70           C  
ATOM     93  C   LEU A   6      11.616   4.430  -5.871  1.00  0.70           C  
ATOM     94  O   LEU A   6      11.059   3.687  -6.675  1.00  0.70           O  
ATOM     95  CB  LEU A   6      12.503   6.540  -6.824  1.00  0.70           C  
ATOM     96  CG  LEU A   6      12.221   7.950  -7.260  1.00  0.70           C  
ATOM     97  CD1 LEU A   6      13.386   8.444  -8.081  1.00  0.70           C  
ATOM     98  CD2 LEU A   6      10.884   8.003  -8.019  1.00  0.70           C  
ATOM     99  H   LEU A   6      11.982   7.261  -4.361  1.00  0.70           H  
ATOM    100  HA  LEU A   6      10.494   6.089  -6.493  1.00  0.70           H  
ATOM    101 1HB  LEU A   6      13.436   6.541  -6.259  1.00  0.70           H  
ATOM    102 2HB  LEU A   6      12.641   5.926  -7.716  1.00  0.70           H  
ATOM    103  HG  LEU A   6      12.157   8.580  -6.387  1.00  0.70           H  
ATOM    104 1HD1 LEU A   6      13.211   9.455  -8.370  1.00  0.70           H  
ATOM    105 2HD1 LEU A   6      14.297   8.391  -7.487  1.00  0.70           H  
ATOM    106 3HD1 LEU A   6      13.498   7.826  -8.976  1.00  0.70           H  
ATOM    107 1HD2 LEU A   6      10.674   9.019  -8.330  1.00  0.70           H  
ATOM    108 2HD2 LEU A   6      10.936   7.362  -8.885  1.00  0.70           H  
ATOM    109 3HD2 LEU A   6      10.089   7.659  -7.371  1.00  0.70           H  
ATOM    110  N   ASP A   7      12.311   3.974  -4.837  1.00  0.68           N  
ATOM    111  CA  ASP A   7      12.554   2.546  -4.654  1.00  0.68           C  
ATOM    112  C   ASP A   7      11.239   1.764  -4.539  1.00  0.68           C  
ATOM    113  O   ASP A   7      11.192   0.564  -4.817  1.00  0.68           O  
ATOM    114  CB  ASP A   7      13.369   2.301  -3.390  1.00  0.68           C  
ATOM    115  CG  ASP A   7      14.827   2.749  -3.478  1.00  0.68           C  
ATOM    116  OD1 ASP A   7      15.291   3.034  -4.554  1.00  0.68           O  
ATOM    117  OD2 ASP A   7      15.461   2.807  -2.453  1.00  0.68           O  
ATOM    118  H   ASP A   7      12.708   4.639  -4.187  1.00  0.68           H  
ATOM    119  HA  ASP A   7      13.108   2.172  -5.513  1.00  0.68           H  
ATOM    120 1HB  ASP A   7      12.892   2.819  -2.554  1.00  0.68           H  
ATOM    121 2HB  ASP A   7      13.351   1.237  -3.156  1.00  0.68           H  
ATOM    122  N   ASP A   8      10.175   2.447  -4.103  1.00  0.67           N  
ATOM    123  CA  ASP A   8       8.862   1.867  -3.902  1.00  0.67           C  
ATOM    124  C   ASP A   8       8.081   1.841  -5.216  1.00  0.67           C  
ATOM    125  O   ASP A   8       7.060   1.160  -5.322  1.00  0.67           O  
ATOM    126  CB  ASP A   8       8.098   2.717  -2.888  1.00  0.67           C  
ATOM    127  CG  ASP A   8       8.701   2.728  -1.526  1.00  0.67           C  
ATOM    128  OD1 ASP A   8       9.369   1.786  -1.161  1.00  0.67           O  
ATOM    129  OD2 ASP A   8       8.531   3.734  -0.844  1.00  0.67           O  
ATOM    130  H   ASP A   8      10.256   3.447  -3.945  1.00  0.67           H  
ATOM    131  HA  ASP A   8       8.975   0.849  -3.533  1.00  0.67           H  
ATOM    132 1HB  ASP A   8       7.986   3.730  -3.260  1.00  0.67           H  
ATOM    133 2HB  ASP A   8       7.108   2.307  -2.776  1.00  0.67           H  
ATOM    134  N   PHE A   9       8.570   2.586  -6.217  1.00  0.65           N  
ATOM    135  CA  PHE A   9       7.903   2.718  -7.503  1.00  0.65           C  
ATOM    136  C   PHE A   9       8.657   2.027  -8.632  1.00  0.65           C  
ATOM    137  O   PHE A   9       8.077   1.764  -9.688  1.00  0.65           O  
ATOM    138  CB  PHE A   9       7.728   4.178  -7.925  1.00  0.65           C  
ATOM    139  CG  PHE A   9       6.893   5.018  -7.006  1.00  0.65           C  
ATOM    140  CD1 PHE A   9       7.437   6.106  -6.346  1.00  0.65           C  
ATOM    141  CD2 PHE A   9       5.578   4.729  -6.790  1.00  0.65           C  
ATOM    142  CE1 PHE A   9       6.694   6.894  -5.517  1.00  0.65           C  
ATOM    143  CE2 PHE A   9       4.840   5.525  -5.958  1.00  0.65           C  
ATOM    144  CZ  PHE A   9       5.392   6.602  -5.334  1.00  0.65           C  
ATOM    145  H   PHE A   9       9.439   3.086  -6.090  1.00  0.65           H  
ATOM    146  HA  PHE A   9       6.916   2.294  -7.411  1.00  0.65           H  
ATOM    147 1HB  PHE A   9       8.714   4.643  -8.001  1.00  0.65           H  
ATOM    148 2HB  PHE A   9       7.277   4.213  -8.916  1.00  0.65           H  
ATOM    149  HD1 PHE A   9       8.451   6.338  -6.501  1.00  0.65           H  
ATOM    150  HD2 PHE A   9       5.123   3.869  -7.285  1.00  0.65           H  
ATOM    151  HE1 PHE A   9       7.147   7.751  -5.014  1.00  0.65           H  
ATOM    152  HE2 PHE A   9       3.805   5.301  -5.776  1.00  0.65           H  
ATOM    153  HZ  PHE A   9       4.779   7.205  -4.684  1.00  0.65           H  
ATOM    154  N   LEU A  10       9.926   1.681  -8.416  1.00  0.64           N  
ATOM    155  CA  LEU A  10      10.743   1.144  -9.509  1.00  0.64           C  
ATOM    156  C   LEU A  10      10.239  -0.164 -10.097  1.00  0.64           C  
ATOM    157  O   LEU A  10      10.570  -0.488 -11.227  1.00  0.64           O  
ATOM    158  CB  LEU A  10      12.182   0.892  -9.084  1.00  0.64           C  
ATOM    159  CG  LEU A  10      12.985   2.075  -8.721  1.00  0.64           C  
ATOM    160  CD1 LEU A  10      14.377   1.600  -8.402  1.00  0.64           C  
ATOM    161  CD2 LEU A  10      12.889   3.132  -9.802  1.00  0.64           C  
ATOM    162  H   LEU A  10      10.357   1.915  -7.522  1.00  0.64           H  
ATOM    163  HA  LEU A  10      10.753   1.885 -10.306  1.00  0.64           H  
ATOM    164 1HB  LEU A  10      12.169   0.247  -8.210  1.00  0.64           H  
ATOM    165 2HB  LEU A  10      12.696   0.384  -9.891  1.00  0.64           H  
ATOM    166  HG  LEU A  10      12.618   2.479  -7.831  1.00  0.64           H  
ATOM    167 1HD1 LEU A  10      14.986   2.452  -8.084  1.00  0.64           H  
ATOM    168 2HD1 LEU A  10      14.337   0.864  -7.599  1.00  0.64           H  
ATOM    169 3HD1 LEU A  10      14.821   1.151  -9.290  1.00  0.64           H  
ATOM    170 1HD2 LEU A  10      13.483   4.005  -9.509  1.00  0.64           H  
ATOM    171 2HD2 LEU A  10      13.259   2.739 -10.712  1.00  0.64           H  
ATOM    172 3HD2 LEU A  10      11.848   3.427  -9.931  1.00  0.64           H  
ATOM    173  N   GLY A  11       9.512  -0.949  -9.316  1.00  0.63           N  
ATOM    174  CA  GLY A  11       8.963  -2.219  -9.787  1.00  0.63           C  
ATOM    175  C   GLY A  11       7.451  -2.128  -9.976  1.00  0.63           C  
ATOM    176  O   GLY A  11       6.753  -3.142 -10.053  1.00  0.63           O  
ATOM    177  H   GLY A  11       9.299  -0.636  -8.381  1.00  0.63           H  
ATOM    178 1HA  GLY A  11       9.430  -2.493 -10.736  1.00  0.63           H  
ATOM    179 2HA  GLY A  11       9.200  -3.011  -9.076  1.00  0.63           H  
ATOM    180  N   THR A  12       6.893  -0.928  -9.988  1.00  0.62           N  
ATOM    181  CA  THR A  12       5.447  -0.908 -10.053  1.00  0.62           C  
ATOM    182  C   THR A  12       4.837  -1.024 -11.415  1.00  0.62           C  
ATOM    183  O   THR A  12       5.330  -0.512 -12.423  1.00  0.62           O  
ATOM    184  CB  THR A  12       4.886   0.328  -9.402  1.00  0.62           C  
ATOM    185  OG1 THR A  12       5.462   1.488 -10.031  1.00  0.62           O  
ATOM    186  CG2 THR A  12       5.138   0.308  -7.953  1.00  0.62           C  
ATOM    187  H   THR A  12       7.433  -0.064  -9.944  1.00  0.62           H  
ATOM    188  HA  THR A  12       5.085  -1.752  -9.473  1.00  0.62           H  
ATOM    189  HB  THR A  12       3.808   0.354  -9.564  1.00  0.62           H  
ATOM    190  HG1 THR A  12       6.430   1.481  -9.906  1.00  0.62           H  
ATOM    191 1HG2 THR A  12       4.721   1.208  -7.527  1.00  0.62           H  
ATOM    192 2HG2 THR A  12       4.662  -0.571  -7.514  1.00  0.62           H  
ATOM    193 3HG2 THR A  12       6.200   0.261  -7.769  1.00  0.62           H  
ATOM    194  N   HIS A  13       3.685  -1.666 -11.394  1.00  0.61           N  
ATOM    195  CA  HIS A  13       2.833  -1.882 -12.543  1.00  0.61           C  
ATOM    196  C   HIS A  13       1.506  -1.197 -12.291  1.00  0.61           C  
ATOM    197  O   HIS A  13       0.834  -1.496 -11.297  1.00  0.61           O  
ATOM    198  CB  HIS A  13       2.639  -3.391 -12.777  1.00  0.61           C  
ATOM    199  CG  HIS A  13       1.801  -3.809 -13.990  1.00  0.61           C  
ATOM    200  ND1 HIS A  13       1.175  -5.043 -14.050  1.00  0.61           N  
ATOM    201  CD2 HIS A  13       1.511  -3.188 -15.171  1.00  0.61           C  
ATOM    202  CE1 HIS A  13       0.538  -5.165 -15.201  1.00  0.61           C  
ATOM    203  NE2 HIS A  13       0.723  -4.059 -15.905  1.00  0.61           N  
ATOM    204  H   HIS A  13       3.386  -2.036 -10.490  1.00  0.61           H  
ATOM    205  HA  HIS A  13       3.281  -1.449 -13.429  1.00  0.61           H  
ATOM    206 1HB  HIS A  13       3.621  -3.857 -12.884  1.00  0.61           H  
ATOM    207 2HB  HIS A  13       2.179  -3.828 -11.889  1.00  0.61           H  
ATOM    208  HD2 HIS A  13       1.840  -2.199 -15.484  1.00  0.61           H  
ATOM    209  HE1 HIS A  13      -0.035  -6.032 -15.518  1.00  0.61           H  
ATOM    210  HE2 HIS A  13       0.340  -3.889 -16.855  1.00  0.61           H  
ATOM    211  N   PHE A  14       1.170  -0.225 -13.136  1.00  0.62           N  
ATOM    212  CA  PHE A  14      -0.077   0.504 -12.971  1.00  0.62           C  
ATOM    213  C   PHE A  14      -0.951   0.417 -14.210  1.00  0.62           C  
ATOM    214  O   PHE A  14      -0.456   0.441 -15.340  1.00  0.62           O  
ATOM    215  CB  PHE A  14       0.167   2.007 -12.708  1.00  0.62           C  
ATOM    216  CG  PHE A  14       0.920   2.335 -11.445  1.00  0.62           C  
ATOM    217  CD1 PHE A  14       2.200   2.825 -11.471  1.00  0.62           C  
ATOM    218  CD2 PHE A  14       0.349   2.118 -10.246  1.00  0.62           C  
ATOM    219  CE1 PHE A  14       2.882   3.092 -10.308  1.00  0.62           C  
ATOM    220  CE2 PHE A  14       1.018   2.371  -9.070  1.00  0.62           C  
ATOM    221  CZ  PHE A  14       2.289   2.854  -9.105  1.00  0.62           C  
ATOM    222  H   PHE A  14       1.787  -0.021 -13.920  1.00  0.62           H  
ATOM    223  HA  PHE A  14      -0.625   0.078 -12.134  1.00  0.62           H  
ATOM    224 1HB  PHE A  14       0.722   2.428 -13.547  1.00  0.62           H  
ATOM    225 2HB  PHE A  14      -0.793   2.521 -12.671  1.00  0.62           H  
ATOM    226  HD1 PHE A  14       2.662   3.004 -12.412  1.00  0.62           H  
ATOM    227  HD2 PHE A  14      -0.650   1.727 -10.248  1.00  0.62           H  
ATOM    228  HE1 PHE A  14       3.897   3.476 -10.346  1.00  0.62           H  
ATOM    229  HE2 PHE A  14       0.540   2.182  -8.117  1.00  0.62           H  
ATOM    230  HZ  PHE A  14       2.827   3.047  -8.178  1.00  0.62           H  
ATOM    231  N   ILE A  15      -2.257   0.400 -13.994  1.00  0.63           N  
ATOM    232  CA  ILE A  15      -3.209   0.520 -15.096  1.00  0.63           C  
ATOM    233  C   ILE A  15      -4.054   1.718 -14.851  1.00  0.63           C  
ATOM    234  O   ILE A  15      -4.637   1.862 -13.765  1.00  0.63           O  
ATOM    235  CB  ILE A  15      -4.143  -0.667 -15.296  1.00  0.63           C  
ATOM    236  CG1 ILE A  15      -3.369  -1.860 -15.583  1.00  0.63           C  
ATOM    237  CG2 ILE A  15      -5.148  -0.409 -16.381  1.00  0.63           C  
ATOM    238  CD1 ILE A  15      -4.193  -3.062 -15.712  1.00  0.63           C  
ATOM    239  H   ILE A  15      -2.587   0.316 -13.032  1.00  0.63           H  
ATOM    240  HA  ILE A  15      -2.665   0.678 -16.021  1.00  0.63           H  
ATOM    241  HB  ILE A  15      -4.704  -0.819 -14.413  1.00  0.63           H  
ATOM    242 1HG1 ILE A  15      -2.834  -1.686 -16.474  1.00  0.63           H  
ATOM    243 2HG1 ILE A  15      -2.647  -2.027 -14.789  1.00  0.63           H  
ATOM    244 1HG2 ILE A  15      -5.786  -1.271 -16.440  1.00  0.63           H  
ATOM    245 2HG2 ILE A  15      -5.751   0.461 -16.146  1.00  0.63           H  
ATOM    246 3HG2 ILE A  15      -4.633  -0.250 -17.333  1.00  0.63           H  
ATOM    247 1HD1 ILE A  15      -3.535  -3.858 -15.947  1.00  0.63           H  
ATOM    248 2HD1 ILE A  15      -4.727  -3.268 -14.787  1.00  0.63           H  
ATOM    249 3HD1 ILE A  15      -4.911  -2.938 -16.524  1.00  0.63           H  
ATOM    250  N   TYR A  16      -4.157   2.551 -15.866  1.00  0.66           N  
ATOM    251  CA  TYR A  16      -4.914   3.763 -15.730  1.00  0.66           C  
ATOM    252  C   TYR A  16      -5.709   4.176 -16.944  1.00  0.66           C  
ATOM    253  O   TYR A  16      -5.387   3.858 -18.096  1.00  0.66           O  
ATOM    254  CB  TYR A  16      -3.943   4.851 -15.292  1.00  0.66           C  
ATOM    255  CG  TYR A  16      -2.757   5.083 -16.188  1.00  0.66           C  
ATOM    256  CD1 TYR A  16      -2.749   6.031 -17.204  1.00  0.66           C  
ATOM    257  CD2 TYR A  16      -1.611   4.329 -15.936  1.00  0.66           C  
ATOM    258  CE1 TYR A  16      -1.574   6.211 -17.940  1.00  0.66           C  
ATOM    259  CE2 TYR A  16      -0.481   4.517 -16.676  1.00  0.66           C  
ATOM    260  CZ  TYR A  16      -0.455   5.455 -17.674  1.00  0.66           C  
ATOM    261  OH  TYR A  16       0.680   5.658 -18.419  1.00  0.66           O  
ATOM    262  H   TYR A  16      -3.676   2.332 -16.741  1.00  0.66           H  
ATOM    263  HA  TYR A  16      -5.635   3.609 -14.932  1.00  0.66           H  
ATOM    264 1HB  TYR A  16      -4.481   5.794 -15.195  1.00  0.66           H  
ATOM    265 2HB  TYR A  16      -3.561   4.608 -14.311  1.00  0.66           H  
ATOM    266  HD1 TYR A  16      -3.633   6.633 -17.409  1.00  0.66           H  
ATOM    267  HD2 TYR A  16      -1.611   3.589 -15.136  1.00  0.66           H  
ATOM    268  HE1 TYR A  16      -1.519   6.937 -18.719  1.00  0.66           H  
ATOM    269  HE2 TYR A  16       0.384   3.933 -16.461  1.00  0.66           H  
ATOM    270  HH  TYR A  16       0.501   6.323 -19.092  1.00  0.66           H  
ATOM    271  N   THR A  17      -6.769   4.915 -16.654  1.00  0.71           N  
ATOM    272  CA  THR A  17      -7.649   5.407 -17.694  1.00  0.71           C  
ATOM    273  C   THR A  17      -7.831   6.896 -17.633  1.00  0.71           C  
ATOM    274  O   THR A  17      -8.067   7.477 -16.569  1.00  0.71           O  
ATOM    275  CB  THR A  17      -9.011   4.695 -17.642  1.00  0.71           C  
ATOM    276  OG1 THR A  17      -8.798   3.299 -17.845  1.00  0.71           O  
ATOM    277  CG2 THR A  17      -9.938   5.216 -18.747  1.00  0.71           C  
ATOM    278  H   THR A  17      -6.956   5.123 -15.671  1.00  0.71           H  
ATOM    279  HA  THR A  17      -7.200   5.181 -18.658  1.00  0.71           H  
ATOM    280  HB  THR A  17      -9.474   4.853 -16.669  1.00  0.71           H  
ATOM    281  HG1 THR A  17      -8.280   3.182 -18.651  1.00  0.71           H  
ATOM    282 1HG2 THR A  17     -10.885   4.684 -18.704  1.00  0.71           H  
ATOM    283 2HG2 THR A  17     -10.120   6.275 -18.610  1.00  0.71           H  
ATOM    284 3HG2 THR A  17      -9.476   5.054 -19.723  1.00  0.71           H  
ATOM    285  N   TYR A  18      -7.706   7.506 -18.795  1.00  0.76           N  
ATOM    286  CA  TYR A  18      -7.833   8.934 -18.944  1.00  0.76           C  
ATOM    287  C   TYR A  18      -9.269   9.361 -19.109  1.00  0.76           C  
ATOM    288  O   TYR A  18     -10.099   8.622 -19.641  1.00  0.76           O  
ATOM    289  CB  TYR A  18      -7.000   9.420 -20.118  1.00  0.76           C  
ATOM    290  CG  TYR A  18      -5.510   9.428 -19.870  1.00  0.76           C  
ATOM    291  CD1 TYR A  18      -4.736   8.367 -20.243  1.00  0.76           C  
ATOM    292  CD2 TYR A  18      -4.916  10.521 -19.255  1.00  0.76           C  
ATOM    293  CE1 TYR A  18      -3.386   8.410 -20.007  1.00  0.76           C  
ATOM    294  CE2 TYR A  18      -3.562  10.549 -19.014  1.00  0.76           C  
ATOM    295  CZ  TYR A  18      -2.801   9.497 -19.392  1.00  0.76           C  
ATOM    296  OH  TYR A  18      -1.450   9.503 -19.163  1.00  0.76           O  
ATOM    297  H   TYR A  18      -7.524   6.940 -19.627  1.00  0.76           H  
ATOM    298  HA  TYR A  18      -7.458   9.405 -18.048  1.00  0.76           H  
ATOM    299 1HB  TYR A  18      -7.189   8.764 -20.962  1.00  0.76           H  
ATOM    300 2HB  TYR A  18      -7.308  10.415 -20.397  1.00  0.76           H  
ATOM    301  HD1 TYR A  18      -5.186   7.497 -20.725  1.00  0.76           H  
ATOM    302  HD2 TYR A  18      -5.518  11.353 -18.950  1.00  0.76           H  
ATOM    303  HE1 TYR A  18      -2.776   7.590 -20.297  1.00  0.76           H  
ATOM    304  HE2 TYR A  18      -3.108  11.408 -18.525  1.00  0.76           H  
ATOM    305  HH  TYR A  18      -1.249  10.183 -18.517  1.00  0.76           H  
ATOM    306  N   ASP A  19      -9.553  10.592 -18.714  1.00  0.80           N  
ATOM    307  CA  ASP A  19     -10.885  11.169 -18.893  1.00  0.80           C  
ATOM    308  C   ASP A  19     -11.322  11.175 -20.369  1.00  0.80           C  
ATOM    309  O   ASP A  19     -12.515  11.179 -20.668  1.00  0.80           O  
ATOM    310  CB  ASP A  19     -10.949  12.589 -18.317  1.00  0.80           C  
ATOM    311  CG  ASP A  19     -10.977  12.645 -16.765  1.00  0.80           C  
ATOM    312  OD1 ASP A  19     -11.179  11.625 -16.143  1.00  0.80           O  
ATOM    313  OD2 ASP A  19     -10.818  13.718 -16.226  1.00  0.80           O  
ATOM    314  H   ASP A  19      -8.818  11.129 -18.248  1.00  0.80           H  
ATOM    315  HA  ASP A  19     -11.593  10.554 -18.338  1.00  0.80           H  
ATOM    316 1HB  ASP A  19     -10.082  13.151 -18.659  1.00  0.80           H  
ATOM    317 2HB  ASP A  19     -11.831  13.096 -18.703  1.00  0.80           H  
ATOM    318  N   ASN A  20     -10.354  11.147 -21.292  1.00  0.82           N  
ATOM    319  CA  ASN A  20     -10.631  11.132 -22.726  1.00  0.82           C  
ATOM    320  C   ASN A  20     -10.848   9.713 -23.281  1.00  0.82           C  
ATOM    321  O   ASN A  20     -10.979   9.530 -24.493  1.00  0.82           O  
ATOM    322  CB  ASN A  20      -9.513  11.827 -23.478  1.00  0.82           C  
ATOM    323  CG  ASN A  20      -8.172  11.105 -23.421  1.00  0.82           C  
ATOM    324  OD1 ASN A  20      -8.035   9.953 -22.980  1.00  0.82           O  
ATOM    325  ND2 ASN A  20      -7.146  11.797 -23.872  1.00  0.82           N  
ATOM    326  H   ASN A  20      -9.395  11.154 -20.977  1.00  0.82           H  
ATOM    327  HA  ASN A  20     -11.555  11.687 -22.898  1.00  0.82           H  
ATOM    328 1HB  ASN A  20      -9.800  11.942 -24.522  1.00  0.82           H  
ATOM    329 2HB  ASN A  20      -9.379  12.832 -23.064  1.00  0.82           H  
ATOM    330 1HD2 ASN A  20      -6.229  11.397 -23.864  1.00  0.82           H  
ATOM    331 2HD2 ASN A  20      -7.283  12.728 -24.215  1.00  0.82           H  
ATOM    332  N   GLY A  21     -10.900   8.714 -22.398  1.00  0.82           N  
ATOM    333  CA  GLY A  21     -11.154   7.328 -22.776  1.00  0.82           C  
ATOM    334  C   GLY A  21      -9.924   6.474 -23.102  1.00  0.82           C  
ATOM    335  O   GLY A  21     -10.059   5.272 -23.340  1.00  0.82           O  
ATOM    336  H   GLY A  21     -10.758   8.906 -21.409  1.00  0.82           H  
ATOM    337 1HA  GLY A  21     -11.697   6.853 -21.960  1.00  0.82           H  
ATOM    338 2HA  GLY A  21     -11.826   7.320 -23.632  1.00  0.82           H  
ATOM    339  N   TRP A  22      -8.728   7.053 -23.126  1.00  0.80           N  
ATOM    340  CA  TRP A  22      -7.566   6.227 -23.456  1.00  0.80           C  
ATOM    341  C   TRP A  22      -7.195   5.325 -22.273  1.00  0.80           C  
ATOM    342  O   TRP A  22      -7.266   5.751 -21.114  1.00  0.80           O  
ATOM    343  CB  TRP A  22      -6.353   7.088 -23.807  1.00  0.80           C  
ATOM    344  CG  TRP A  22      -6.489   7.917 -25.081  1.00  0.80           C  
ATOM    345  CD1 TRP A  22      -7.635   8.469 -25.591  1.00  0.80           C  
ATOM    346  CD2 TRP A  22      -5.424   8.300 -26.000  1.00  0.80           C  
ATOM    347  NE1 TRP A  22      -7.353   9.173 -26.743  1.00  0.80           N  
ATOM    348  CE2 TRP A  22      -6.006   9.082 -27.004  1.00  0.80           C  
ATOM    349  CE3 TRP A  22      -4.053   8.046 -26.050  1.00  0.80           C  
ATOM    350  CZ2 TRP A  22      -5.254   9.623 -28.041  1.00  0.80           C  
ATOM    351  CZ3 TRP A  22      -3.309   8.579 -27.083  1.00  0.80           C  
ATOM    352  CH2 TRP A  22      -3.888   9.350 -28.053  1.00  0.80           C  
ATOM    353  H   TRP A  22      -8.626   8.054 -22.948  1.00  0.80           H  
ATOM    354  HA  TRP A  22      -7.815   5.600 -24.308  1.00  0.80           H  
ATOM    355 1HB  TRP A  22      -6.139   7.766 -22.987  1.00  0.80           H  
ATOM    356 2HB  TRP A  22      -5.488   6.434 -23.927  1.00  0.80           H  
ATOM    357  HD1 TRP A  22      -8.625   8.379 -25.145  1.00  0.80           H  
ATOM    358  HE1 TRP A  22      -8.033   9.679 -27.296  1.00  0.80           H  
ATOM    359  HE3 TRP A  22      -3.580   7.439 -25.296  1.00  0.80           H  
ATOM    360  HZ2 TRP A  22      -5.701  10.237 -28.825  1.00  0.80           H  
ATOM    361  HZ3 TRP A  22      -2.244   8.364 -27.100  1.00  0.80           H  
ATOM    362  HH2 TRP A  22      -3.265   9.755 -28.850  1.00  0.80           H  
ATOM    363  N   GLU A  23      -6.772   4.085 -22.553  1.00  0.76           N  
ATOM    364  CA  GLU A  23      -6.335   3.187 -21.473  1.00  0.76           C  
ATOM    365  C   GLU A  23      -4.900   2.730 -21.684  1.00  0.76           C  
ATOM    366  O   GLU A  23      -4.529   2.285 -22.778  1.00  0.76           O  
ATOM    367  CB  GLU A  23      -7.185   1.909 -21.366  1.00  0.76           C  
ATOM    368  CG  GLU A  23      -8.662   2.060 -21.086  1.00  0.76           C  
ATOM    369  CD  GLU A  23      -9.346   0.691 -20.880  1.00  0.76           C  
ATOM    370  OE1 GLU A  23      -8.773  -0.310 -21.290  1.00  0.76           O  
ATOM    371  OE2 GLU A  23     -10.398   0.647 -20.260  1.00  0.76           O  
ATOM    372  H   GLU A  23      -6.740   3.782 -23.516  1.00  0.76           H  
ATOM    373  HA  GLU A  23      -6.379   3.723 -20.525  1.00  0.76           H  
ATOM    374 1HB  GLU A  23      -7.104   1.361 -22.299  1.00  0.76           H  
ATOM    375 2HB  GLU A  23      -6.769   1.270 -20.584  1.00  0.76           H  
ATOM    376 1HG  GLU A  23      -8.816   2.670 -20.235  1.00  0.76           H  
ATOM    377 2HG  GLU A  23      -9.124   2.565 -21.937  1.00  0.76           H  
ATOM    378  N   TYR A  24      -4.119   2.820 -20.614  1.00  0.71           N  
ATOM    379  CA  TYR A  24      -2.708   2.439 -20.581  1.00  0.71           C  
ATOM    380  C   TYR A  24      -2.296   1.500 -19.459  1.00  0.71           C  
ATOM    381  O   TYR A  24      -2.814   1.550 -18.338  1.00  0.71           O  
ATOM    382  CB  TYR A  24      -1.858   3.681 -20.413  1.00  0.71           C  
ATOM    383  CG  TYR A  24      -1.721   4.642 -21.534  1.00  0.71           C  
ATOM    384  CD1 TYR A  24      -2.734   5.508 -21.875  1.00  0.71           C  
ATOM    385  CD2 TYR A  24      -0.484   4.755 -22.135  1.00  0.71           C  
ATOM    386  CE1 TYR A  24      -2.526   6.450 -22.860  1.00  0.71           C  
ATOM    387  CE2 TYR A  24      -0.269   5.705 -23.105  1.00  0.71           C  
ATOM    388  CZ  TYR A  24      -1.285   6.543 -23.478  1.00  0.71           C  
ATOM    389  OH  TYR A  24      -1.065   7.482 -24.453  1.00  0.71           O  
ATOM    390  H   TYR A  24      -4.531   3.190 -19.752  1.00  0.71           H  
ATOM    391  HA  TYR A  24      -2.469   1.950 -21.522  1.00  0.71           H  
ATOM    392 1HB  TYR A  24      -2.284   4.219 -19.593  1.00  0.71           H  
ATOM    393 2HB  TYR A  24      -0.854   3.380 -20.108  1.00  0.71           H  
ATOM    394  HD1 TYR A  24      -3.701   5.451 -21.372  1.00  0.71           H  
ATOM    395  HD2 TYR A  24       0.329   4.089 -21.835  1.00  0.71           H  
ATOM    396  HE1 TYR A  24      -3.328   7.125 -23.130  1.00  0.71           H  
ATOM    397  HE2 TYR A  24       0.711   5.787 -23.577  1.00  0.71           H  
ATOM    398  HH  TYR A  24      -0.135   7.476 -24.696  1.00  0.71           H  
ATOM    399  N   GLU A  25      -1.269   0.712 -19.740  1.00  0.67           N  
ATOM    400  CA  GLU A  25      -0.594  -0.033 -18.692  1.00  0.67           C  
ATOM    401  C   GLU A  25       0.806   0.527 -18.667  1.00  0.67           C  
ATOM    402  O   GLU A  25       1.388   0.757 -19.728  1.00  0.67           O  
ATOM    403  CB  GLU A  25      -0.437  -1.515 -18.973  1.00  0.67           C  
ATOM    404  CG  GLU A  25      -1.626  -2.314 -19.195  1.00  0.67           C  
ATOM    405  CD  GLU A  25      -1.216  -3.697 -19.343  1.00  0.67           C  
ATOM    406  OE1 GLU A  25      -0.314  -4.118 -18.633  1.00  0.67           O  
ATOM    407  OE2 GLU A  25      -1.740  -4.351 -20.188  1.00  0.67           O  
ATOM    408  H   GLU A  25      -0.936   0.664 -20.702  1.00  0.67           H  
ATOM    409  HA  GLU A  25      -1.071   0.134 -17.729  1.00  0.67           H  
ATOM    410 1HB  GLU A  25       0.194  -1.635 -19.853  1.00  0.67           H  
ATOM    411 2HB  GLU A  25       0.097  -1.968 -18.138  1.00  0.67           H  
ATOM    412 1HG  GLU A  25      -2.330  -2.228 -18.417  1.00  0.67           H  
ATOM    413 2HG  GLU A  25      -2.090  -1.968 -20.105  1.00  0.67           H  
ATOM    414  N   TRP A  26       1.386   0.655 -17.494  1.00  0.64           N  
ATOM    415  CA  TRP A  26       2.751   1.147 -17.400  1.00  0.64           C  
ATOM    416  C   TRP A  26       3.521   0.347 -16.376  1.00  0.64           C  
ATOM    417  O   TRP A  26       3.024   0.063 -15.284  1.00  0.64           O  
ATOM    418  CB  TRP A  26       2.696   2.620 -17.007  1.00  0.64           C  
ATOM    419  CG  TRP A  26       3.971   3.354 -16.875  1.00  0.64           C  
ATOM    420  CD1 TRP A  26       4.643   4.056 -17.831  1.00  0.64           C  
ATOM    421  CD2 TRP A  26       4.717   3.505 -15.666  1.00  0.64           C  
ATOM    422  NE1 TRP A  26       5.747   4.643 -17.285  1.00  0.64           N  
ATOM    423  CE2 TRP A  26       5.803   4.310 -15.953  1.00  0.64           C  
ATOM    424  CE3 TRP A  26       4.540   3.036 -14.380  1.00  0.64           C  
ATOM    425  CZ2 TRP A  26       6.705   4.657 -14.988  1.00  0.64           C  
ATOM    426  CZ3 TRP A  26       5.442   3.393 -13.413  1.00  0.64           C  
ATOM    427  CH2 TRP A  26       6.496   4.191 -13.720  1.00  0.64           C  
ATOM    428  H   TRP A  26       0.846   0.457 -16.654  1.00  0.64           H  
ATOM    429  HA  TRP A  26       3.243   1.043 -18.367  1.00  0.64           H  
ATOM    430 1HB  TRP A  26       2.098   3.151 -17.747  1.00  0.64           H  
ATOM    431 2HB  TRP A  26       2.183   2.697 -16.050  1.00  0.64           H  
ATOM    432  HD1 TRP A  26       4.331   4.153 -18.870  1.00  0.64           H  
ATOM    433  HE1 TRP A  26       6.394   5.233 -17.787  1.00  0.64           H  
ATOM    434  HE3 TRP A  26       3.696   2.395 -14.153  1.00  0.64           H  
ATOM    435  HZ2 TRP A  26       7.557   5.276 -15.187  1.00  0.64           H  
ATOM    436  HZ3 TRP A  26       5.295   3.017 -12.396  1.00  0.64           H  
ATOM    437  HH2 TRP A  26       7.201   4.457 -12.935  1.00  0.64           H  
ATOM    438  N   TYR A  27       4.751  -0.003 -16.715  1.00  0.63           N  
ATOM    439  CA  TYR A  27       5.583  -0.757 -15.800  1.00  0.63           C  
ATOM    440  C   TYR A  27       6.967  -0.170 -15.639  1.00  0.63           C  
ATOM    441  O   TYR A  27       7.745  -0.074 -16.594  1.00  0.63           O  
ATOM    442  CB  TYR A  27       5.684  -2.214 -16.294  1.00  0.63           C  
ATOM    443  CG  TYR A  27       6.606  -3.109 -15.494  1.00  0.63           C  
ATOM    444  CD1 TYR A  27       6.551  -3.108 -14.133  1.00  0.63           C  
ATOM    445  CD2 TYR A  27       7.533  -3.914 -16.147  1.00  0.63           C  
ATOM    446  CE1 TYR A  27       7.426  -3.864 -13.405  1.00  0.63           C  
ATOM    447  CE2 TYR A  27       8.410  -4.691 -15.417  1.00  0.63           C  
ATOM    448  CZ  TYR A  27       8.365  -4.650 -14.037  1.00  0.63           C  
ATOM    449  OH  TYR A  27       9.269  -5.378 -13.290  1.00  0.63           O  
ATOM    450  H   TYR A  27       5.110   0.243 -17.638  1.00  0.63           H  
ATOM    451  HA  TYR A  27       5.115  -0.747 -14.822  1.00  0.63           H  
ATOM    452 1HB  TYR A  27       4.688  -2.665 -16.288  1.00  0.63           H  
ATOM    453 2HB  TYR A  27       6.032  -2.208 -17.322  1.00  0.63           H  
ATOM    454  HD1 TYR A  27       5.838  -2.484 -13.632  1.00  0.63           H  
ATOM    455  HD2 TYR A  27       7.579  -3.914 -17.228  1.00  0.63           H  
ATOM    456  HE1 TYR A  27       7.393  -3.816 -12.337  1.00  0.63           H  
ATOM    457  HE2 TYR A  27       9.149  -5.311 -15.927  1.00  0.63           H  
ATOM    458  HH  TYR A  27       9.255  -5.090 -12.346  1.00  0.63           H  
ATOM    459  N   ALA A  28       7.284   0.231 -14.416  1.00  0.62           N  
ATOM    460  CA  ALA A  28       8.611   0.741 -14.155  1.00  0.62           C  
ATOM    461  C   ALA A  28       9.501  -0.465 -14.145  1.00  0.62           C  
ATOM    462  O   ALA A  28       9.090  -1.495 -13.629  1.00  0.62           O  
ATOM    463  CB  ALA A  28       8.684   1.472 -12.828  1.00  0.62           C  
ATOM    464  H   ALA A  28       6.609   0.130 -13.654  1.00  0.62           H  
ATOM    465  HA  ALA A  28       8.916   1.399 -14.965  1.00  0.62           H  
ATOM    466 1HB  ALA A  28       9.707   1.798 -12.655  1.00  0.62           H  
ATOM    467 2HB  ALA A  28       8.051   2.300 -12.814  1.00  0.62           H  
ATOM    468 3HB  ALA A  28       8.380   0.786 -12.046  1.00  0.62           H  
ATOM    469  N   LYS A  29      10.712  -0.377 -14.650  1.00  0.62           N  
ATOM    470  CA  LYS A  29      11.548  -1.558 -14.547  1.00  0.62           C  
ATOM    471  C   LYS A  29      12.719  -1.269 -13.657  1.00  0.62           C  
ATOM    472  O   LYS A  29      13.179  -2.140 -12.917  1.00  0.62           O  
ATOM    473  CB  LYS A  29      12.087  -1.925 -15.898  1.00  0.62           C  
ATOM    474  CG  LYS A  29      11.086  -2.178 -16.893  1.00  0.62           C  
ATOM    475  CD  LYS A  29      11.735  -2.568 -18.132  1.00  0.62           C  
ATOM    476  CE  LYS A  29      11.940  -4.050 -18.206  1.00  0.62           C  
ATOM    477  NZ  LYS A  29      12.201  -4.459 -19.560  1.00  0.62           N  
ATOM    478  H   LYS A  29      11.035   0.461 -15.123  1.00  0.62           H  
ATOM    479  HA  LYS A  29      10.982  -2.385 -14.121  1.00  0.62           H  
ATOM    480 1HB  LYS A  29      12.710  -1.110 -16.262  1.00  0.62           H  
ATOM    481 2HB  LYS A  29      12.728  -2.800 -15.813  1.00  0.62           H  
ATOM    482 1HG  LYS A  29      10.432  -2.976 -16.566  1.00  0.62           H  
ATOM    483 2HG  LYS A  29      10.484  -1.281 -17.067  1.00  0.62           H  
ATOM    484 1HD  LYS A  29      11.209  -2.200 -18.965  1.00  0.62           H  
ATOM    485 2HD  LYS A  29      12.722  -2.121 -18.142  1.00  0.62           H  
ATOM    486 1HE  LYS A  29      12.773  -4.353 -17.581  1.00  0.62           H  
ATOM    487 2HE  LYS A  29      11.032  -4.552 -17.862  1.00  0.62           H  
ATOM    488 1HZ  LYS A  29      12.285  -5.474 -19.567  1.00  0.62           H  
ATOM    489 2HZ  LYS A  29      11.371  -4.153 -20.100  1.00  0.62           H  
ATOM    490 3HZ  LYS A  29      13.027  -4.035 -19.919  1.00  0.62           H  
ATOM    491  N   ASN A  30      13.212  -0.039 -13.760  1.00  0.62           N  
ATOM    492  CA  ASN A  30      14.345   0.416 -12.972  1.00  0.62           C  
ATOM    493  C   ASN A  30      14.391   1.939 -13.019  1.00  0.62           C  
ATOM    494  O   ASN A  30      13.560   2.565 -13.679  1.00  0.62           O  
ATOM    495  CB  ASN A  30      15.636  -0.253 -13.427  1.00  0.62           C  
ATOM    496  CG  ASN A  30      16.047   0.021 -14.862  1.00  0.62           C  
ATOM    497  OD1 ASN A  30      16.241   1.188 -15.285  1.00  0.62           O  
ATOM    498  ND2 ASN A  30      16.183  -1.051 -15.642  1.00  0.62           N  
ATOM    499  H   ASN A  30      12.780   0.586 -14.437  1.00  0.62           H  
ATOM    500  HA  ASN A  30      14.178   0.137 -11.929  1.00  0.62           H  
ATOM    501 1HB  ASN A  30      16.448   0.061 -12.775  1.00  0.62           H  
ATOM    502 2HB  ASN A  30      15.545  -1.337 -13.308  1.00  0.62           H  
ATOM    503 1HD2 ASN A  30      16.469  -0.955 -16.594  1.00  0.62           H  
ATOM    504 2HD2 ASN A  30      15.992  -2.003 -15.294  1.00  0.62           H  
ATOM    505  N   ASP A  31      15.423   2.545 -12.426  1.00  0.61           N  
ATOM    506  CA  ASP A  31      15.538   4.012 -12.367  1.00  0.61           C  
ATOM    507  C   ASP A  31      15.389   4.731 -13.700  1.00  0.61           C  
ATOM    508  O   ASP A  31      14.976   5.893 -13.724  1.00  0.61           O  
ATOM    509  CB  ASP A  31      16.903   4.421 -11.807  1.00  0.61           C  
ATOM    510  CG  ASP A  31      17.083   4.256 -10.314  1.00  0.61           C  
ATOM    511  OD1 ASP A  31      16.118   4.106  -9.625  1.00  0.61           O  
ATOM    512  OD2 ASP A  31      18.208   4.278  -9.875  1.00  0.61           O  
ATOM    513  H   ASP A  31      16.112   1.986 -11.946  1.00  0.61           H  
ATOM    514  HA  ASP A  31      14.761   4.387 -11.705  1.00  0.61           H  
ATOM    515 1HB  ASP A  31      17.680   3.848 -12.312  1.00  0.61           H  
ATOM    516 2HB  ASP A  31      17.080   5.471 -12.055  1.00  0.61           H  
ATOM    517  N   HIS A  32      15.804   4.098 -14.792  1.00  0.61           N  
ATOM    518  CA  HIS A  32      15.724   4.774 -16.069  1.00  0.61           C  
ATOM    519  C   HIS A  32      15.011   4.023 -17.161  1.00  0.61           C  
ATOM    520  O   HIS A  32      15.224   4.318 -18.338  1.00  0.61           O  
ATOM    521  CB  HIS A  32      17.103   5.201 -16.548  1.00  0.61           C  
ATOM    522  CG  HIS A  32      17.678   6.230 -15.659  1.00  0.61           C  
ATOM    523  ND1 HIS A  32      17.154   7.493 -15.615  1.00  0.61           N  
ATOM    524  CD2 HIS A  32      18.702   6.213 -14.774  1.00  0.61           C  
ATOM    525  CE1 HIS A  32      17.817   8.223 -14.741  1.00  0.61           C  
ATOM    526  NE2 HIS A  32      18.773   7.469 -14.211  1.00  0.61           N  
ATOM    527  H   HIS A  32      16.114   3.126 -14.755  1.00  0.61           H  
ATOM    528  HA  HIS A  32      15.157   5.682 -15.919  1.00  0.61           H  
ATOM    529 1HB  HIS A  32      17.769   4.340 -16.578  1.00  0.61           H  
ATOM    530 2HB  HIS A  32      17.032   5.612 -17.556  1.00  0.61           H  
ATOM    531  HD1 HIS A  32      16.341   7.768 -16.171  1.00  0.61           H  
ATOM    532  HD2 HIS A  32      19.403   5.436 -14.466  1.00  0.61           H  
ATOM    533  HE1 HIS A  32      17.536   9.267 -14.567  1.00  0.61           H  
ATOM    534  N   THR A  33      14.207   3.034 -16.815  1.00  0.60           N  
ATOM    535  CA  THR A  33      13.511   2.324 -17.880  1.00  0.60           C  
ATOM    536  C   THR A  33      12.080   1.987 -17.533  1.00  0.60           C  
ATOM    537  O   THR A  33      11.786   1.515 -16.417  1.00  0.60           O  
ATOM    538  CB  THR A  33      14.259   1.046 -18.300  1.00  0.60           C  
ATOM    539  OG1 THR A  33      15.591   1.388 -18.702  1.00  0.60           O  
ATOM    540  CG2 THR A  33      13.551   0.362 -19.484  1.00  0.60           C  
ATOM    541  H   THR A  33      14.046   2.825 -15.828  1.00  0.60           H  
ATOM    542  HA  THR A  33      13.475   2.976 -18.750  1.00  0.60           H  
ATOM    543  HB  THR A  33      14.302   0.357 -17.461  1.00  0.60           H  
ATOM    544  HG1 THR A  33      15.564   2.195 -19.238  1.00  0.60           H  
ATOM    545 1HG2 THR A  33      14.104  -0.528 -19.766  1.00  0.60           H  
ATOM    546 2HG2 THR A  33      12.540   0.080 -19.215  1.00  0.60           H  
ATOM    547 3HG2 THR A  33      13.517   1.046 -20.325  1.00  0.60           H  
ATOM    548  N   VAL A  34      11.198   2.225 -18.507  1.00  0.60           N  
ATOM    549  CA  VAL A  34       9.797   1.873 -18.377  1.00  0.60           C  
ATOM    550  C   VAL A  34       9.302   1.148 -19.615  1.00  0.60           C  
ATOM    551  O   VAL A  34       9.727   1.455 -20.730  1.00  0.60           O  
ATOM    552  CB  VAL A  34       8.944   3.141 -18.263  1.00  0.60           C  
ATOM    553  CG1 VAL A  34       9.348   3.945 -17.061  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       9.112   3.971 -19.555  1.00  0.60           C  
ATOM    555  H   VAL A  34      11.537   2.631 -19.384  1.00  0.60           H  
ATOM    556  HA  VAL A  34       9.664   1.234 -17.505  1.00  0.60           H  
ATOM    557  HB  VAL A  34       7.894   2.856 -18.138  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       8.737   4.815 -17.018  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       9.220   3.357 -16.161  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34      10.385   4.244 -17.156  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       8.503   4.865 -19.498  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34      10.163   4.252 -19.679  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       8.795   3.372 -20.410  1.00  0.60           H  
ATOM    564  N   ASP A  35       8.344   0.258 -19.415  1.00  0.60           N  
ATOM    565  CA  ASP A  35       7.647  -0.390 -20.512  1.00  0.60           C  
ATOM    566  C   ASP A  35       6.173   0.032 -20.496  1.00  0.60           C  
ATOM    567  O   ASP A  35       5.636   0.380 -19.438  1.00  0.60           O  
ATOM    568  CB  ASP A  35       7.818  -1.909 -20.447  1.00  0.60           C  
ATOM    569  CG  ASP A  35       9.290  -2.361 -20.670  1.00  0.60           C  
ATOM    570  OD1 ASP A  35      10.056  -1.559 -21.134  1.00  0.60           O  
ATOM    571  OD2 ASP A  35       9.644  -3.491 -20.409  1.00  0.60           O  
ATOM    572  H   ASP A  35       8.076   0.049 -18.453  1.00  0.60           H  
ATOM    573  HA  ASP A  35       8.076  -0.047 -21.454  1.00  0.60           H  
ATOM    574 1HB  ASP A  35       7.492  -2.256 -19.471  1.00  0.60           H  
ATOM    575 2HB  ASP A  35       7.180  -2.381 -21.199  1.00  0.60           H  
ATOM    576  N   TYR A  36       5.494   0.007 -21.644  1.00  0.60           N  
ATOM    577  CA  TYR A  36       4.057   0.289 -21.586  1.00  0.60           C  
ATOM    578  C   TYR A  36       3.232  -0.326 -22.718  1.00  0.60           C  
ATOM    579  O   TYR A  36       3.739  -0.705 -23.777  1.00  0.60           O  
ATOM    580  CB  TYR A  36       3.759   1.800 -21.535  1.00  0.60           C  
ATOM    581  CG  TYR A  36       4.018   2.636 -22.765  1.00  0.60           C  
ATOM    582  CD1 TYR A  36       2.986   2.743 -23.683  1.00  0.60           C  
ATOM    583  CD2 TYR A  36       5.195   3.359 -22.956  1.00  0.60           C  
ATOM    584  CE1 TYR A  36       3.101   3.532 -24.777  1.00  0.60           C  
ATOM    585  CE2 TYR A  36       5.297   4.180 -24.083  1.00  0.60           C  
ATOM    586  CZ  TYR A  36       4.226   4.260 -24.987  1.00  0.60           C  
ATOM    587  OH  TYR A  36       4.270   5.088 -26.097  1.00  0.60           O  
ATOM    588  H   TYR A  36       5.967  -0.246 -22.509  1.00  0.60           H  
ATOM    589  HA  TYR A  36       3.673  -0.144 -20.662  1.00  0.60           H  
ATOM    590 1HB  TYR A  36       2.716   1.939 -21.295  1.00  0.60           H  
ATOM    591 2HB  TYR A  36       4.320   2.241 -20.714  1.00  0.60           H  
ATOM    592  HD1 TYR A  36       2.063   2.187 -23.522  1.00  0.60           H  
ATOM    593  HD2 TYR A  36       6.012   3.302 -22.233  1.00  0.60           H  
ATOM    594  HE1 TYR A  36       2.295   3.599 -25.474  1.00  0.60           H  
ATOM    595  HE2 TYR A  36       6.200   4.771 -24.257  1.00  0.60           H  
ATOM    596  HH  TYR A  36       5.011   5.721 -26.012  1.00  0.60           H  
ATOM    597  N   ARG A  37       1.923  -0.401 -22.491  1.00  0.62           N  
ATOM    598  CA  ARG A  37       0.976  -0.855 -23.519  1.00  0.62           C  
ATOM    599  C   ARG A  37      -0.231   0.065 -23.581  1.00  0.62           C  
ATOM    600  O   ARG A  37      -0.708   0.545 -22.549  1.00  0.62           O  
ATOM    601  CB  ARG A  37       0.525  -2.304 -23.281  1.00  0.62           C  
ATOM    602  CG  ARG A  37       1.593  -3.347 -23.548  1.00  0.62           C  
ATOM    603  CD  ARG A  37       1.254  -4.795 -23.200  1.00  0.62           C  
ATOM    604  NE  ARG A  37       1.155  -5.020 -21.760  1.00  0.62           N  
ATOM    605  CZ  ARG A  37       1.490  -6.177 -21.134  1.00  0.62           C  
ATOM    606  NH1 ARG A  37       1.980  -7.205 -21.804  1.00  0.62           N  
ATOM    607  NH2 ARG A  37       1.356  -6.276 -19.827  1.00  0.62           N  
ATOM    608  H   ARG A  37       1.582  -0.089 -21.579  1.00  0.62           H  
ATOM    609  HA  ARG A  37       1.472  -0.816 -24.487  1.00  0.62           H  
ATOM    610 1HB  ARG A  37       0.184  -2.424 -22.251  1.00  0.62           H  
ATOM    611 2HB  ARG A  37      -0.325  -2.525 -23.930  1.00  0.62           H  
ATOM    612 1HG  ARG A  37       1.802  -3.313 -24.611  1.00  0.62           H  
ATOM    613 2HG  ARG A  37       2.488  -3.091 -22.992  1.00  0.62           H  
ATOM    614 1HD  ARG A  37       0.301  -5.065 -23.646  1.00  0.62           H  
ATOM    615 2HD  ARG A  37       2.031  -5.453 -23.595  1.00  0.62           H  
ATOM    616  HE  ARG A  37       0.777  -4.276 -21.177  1.00  0.62           H  
ATOM    617 1HH1 ARG A  37       2.121  -7.165 -22.815  1.00  0.62           H  
ATOM    618 2HH1 ARG A  37       2.220  -8.050 -21.321  1.00  0.62           H  
ATOM    619 1HH2 ARG A  37       0.959  -5.497 -19.291  1.00  0.62           H  
ATOM    620 2HH2 ARG A  37       1.692  -7.109 -19.348  1.00  0.62           H  
ATOM    621  N   ILE A  38      -0.743   0.305 -24.788  1.00  0.64           N  
ATOM    622  CA  ILE A  38      -1.939   1.131 -24.902  1.00  0.64           C  
ATOM    623  C   ILE A  38      -3.081   0.284 -25.421  1.00  0.64           C  
ATOM    624  O   ILE A  38      -2.944  -0.400 -26.436  1.00  0.64           O  
ATOM    625  CB  ILE A  38      -1.743   2.333 -25.828  1.00  0.64           C  
ATOM    626  CG1 ILE A  38      -0.625   3.118 -25.353  1.00  0.64           C  
ATOM    627  CG2 ILE A  38      -2.994   3.198 -25.814  1.00  0.64           C  
ATOM    628  CD1 ILE A  38      -0.302   4.271 -26.220  1.00  0.64           C  
ATOM    629  H   ILE A  38      -0.294  -0.084 -25.622  1.00  0.64           H  
ATOM    630  HA  ILE A  38      -2.217   1.506 -23.920  1.00  0.64           H  
ATOM    631  HB  ILE A  38      -1.532   1.997 -26.843  1.00  0.64           H  
ATOM    632 1HG1 ILE A  38      -0.849   3.428 -24.381  1.00  0.64           H  
ATOM    633 2HG1 ILE A  38       0.245   2.473 -25.315  1.00  0.64           H  
ATOM    634 1HG2 ILE A  38      -2.870   4.056 -26.450  1.00  0.64           H  
ATOM    635 2HG2 ILE A  38      -3.836   2.628 -26.158  1.00  0.64           H  
ATOM    636 3HG2 ILE A  38      -3.189   3.537 -24.794  1.00  0.64           H  
ATOM    637 1HD1 ILE A  38       0.540   4.820 -25.831  1.00  0.64           H  
ATOM    638 2HD1 ILE A  38      -0.074   3.924 -27.222  1.00  0.64           H  
ATOM    639 3HD1 ILE A  38      -1.163   4.921 -26.234  1.00  0.64           H  
ATOM    640  N   HIS A  39      -4.188   0.295 -24.701  1.00  0.67           N  
ATOM    641  CA  HIS A  39      -5.335  -0.506 -25.073  1.00  0.67           C  
ATOM    642  C   HIS A  39      -6.477   0.355 -25.593  1.00  0.67           C  
ATOM    643  O   HIS A  39      -7.337  -0.125 -26.333  1.00  0.67           O  
ATOM    644  CB  HIS A  39      -5.808  -1.305 -23.872  1.00  0.67           C  
ATOM    645  CG  HIS A  39      -4.808  -2.239 -23.337  1.00  0.67           C  
ATOM    646  ND1 HIS A  39      -4.380  -3.345 -24.027  1.00  0.67           N  
ATOM    647  CD2 HIS A  39      -4.161  -2.257 -22.158  1.00  0.67           C  
ATOM    648  CE1 HIS A  39      -3.514  -3.999 -23.285  1.00  0.67           C  
ATOM    649  NE2 HIS A  39      -3.370  -3.366 -22.156  1.00  0.67           N  
ATOM    650  H   HIS A  39      -4.236   0.893 -23.883  1.00  0.67           H  
ATOM    651  HA  HIS A  39      -5.058  -1.204 -25.862  1.00  0.67           H  
ATOM    652 1HB  HIS A  39      -6.088  -0.621 -23.071  1.00  0.67           H  
ATOM    653 2HB  HIS A  39      -6.699  -1.873 -24.137  1.00  0.67           H  
ATOM    654  HD2 HIS A  39      -4.263  -1.530 -21.348  1.00  0.67           H  
ATOM    655  HE1 HIS A  39      -3.014  -4.914 -23.546  1.00  0.67           H  
ATOM    656  HE2 HIS A  39      -2.762  -3.659 -21.381  1.00  0.67           H  
ATOM    657  N   GLY A  40      -6.458   1.639 -25.257  1.00  0.69           N  
ATOM    658  CA  GLY A  40      -7.515   2.534 -25.722  1.00  0.69           C  
ATOM    659  C   GLY A  40      -6.913   3.789 -26.333  1.00  0.69           C  
ATOM    660  O   GLY A  40      -5.797   4.167 -25.989  1.00  0.69           O  
ATOM    661  H   GLY A  40      -5.731   1.970 -24.626  1.00  0.69           H  
ATOM    662 1HA  GLY A  40      -8.133   2.027 -26.461  1.00  0.69           H  
ATOM    663 2HA  GLY A  40      -8.165   2.799 -24.888  1.00  0.69           H  
ATOM    664  N   GLY A  41      -7.667   4.461 -27.198  1.00  0.71           N  
ATOM    665  CA  GLY A  41      -7.179   5.694 -27.806  1.00  0.71           C  
ATOM    666  C   GLY A  41      -6.627   5.539 -29.220  1.00  0.71           C  
ATOM    667  O   GLY A  41      -6.601   4.443 -29.784  1.00  0.71           O  
ATOM    668  H   GLY A  41      -8.583   4.112 -27.441  1.00  0.71           H  
ATOM    669 1HA  GLY A  41      -7.978   6.436 -27.807  1.00  0.71           H  
ATOM    670 2HA  GLY A  41      -6.389   6.083 -27.182  1.00  0.71           H  
ATOM    671  N   MET A  42      -6.162   6.663 -29.771  1.00  0.72           N  
ATOM    672  CA  MET A  42      -5.648   6.803 -31.142  1.00  0.72           C  
ATOM    673  C   MET A  42      -4.561   5.806 -31.500  1.00  0.72           C  
ATOM    674  O   MET A  42      -4.425   5.392 -32.651  1.00  0.72           O  
ATOM    675  CB  MET A  42      -5.061   8.196 -31.334  1.00  0.72           C  
ATOM    676  CG  MET A  42      -4.510   8.444 -32.715  1.00  0.72           C  
ATOM    677  SD  MET A  42      -3.703  10.067 -32.915  1.00  0.72           S  
ATOM    678  CE  MET A  42      -2.102   9.870 -32.102  1.00  0.72           C  
ATOM    679  H   MET A  42      -6.200   7.499 -29.202  1.00  0.72           H  
ATOM    680  HA  MET A  42      -6.477   6.655 -31.834  1.00  0.72           H  
ATOM    681 1HB  MET A  42      -5.813   8.950 -31.119  1.00  0.72           H  
ATOM    682 2HB  MET A  42      -4.240   8.332 -30.646  1.00  0.72           H  
ATOM    683 1HG  MET A  42      -3.784   7.673 -32.926  1.00  0.72           H  
ATOM    684 2HG  MET A  42      -5.310   8.367 -33.450  1.00  0.72           H  
ATOM    685 1HE  MET A  42      -1.536  10.788 -32.182  1.00  0.72           H  
ATOM    686 2HE  MET A  42      -2.249   9.625 -31.054  1.00  0.72           H  
ATOM    687 3HE  MET A  42      -1.544   9.077 -32.588  1.00  0.72           H  
ATOM    688  N   VAL A  43      -3.762   5.479 -30.507  1.00  0.71           N  
ATOM    689  CA  VAL A  43      -2.622   4.610 -30.642  1.00  0.71           C  
ATOM    690  C   VAL A  43      -2.785   3.264 -29.921  1.00  0.71           C  
ATOM    691  O   VAL A  43      -1.798   2.589 -29.593  1.00  0.71           O  
ATOM    692  CB  VAL A  43      -1.400   5.370 -30.148  1.00  0.71           C  
ATOM    693  CG1 VAL A  43      -1.083   6.533 -31.069  1.00  0.71           C  
ATOM    694  CG2 VAL A  43      -1.751   5.921 -28.848  1.00  0.71           C  
ATOM    695  H   VAL A  43      -3.968   5.858 -29.595  1.00  0.71           H  
ATOM    696  HA  VAL A  43      -2.489   4.424 -31.700  1.00  0.71           H  
ATOM    697  HB  VAL A  43      -0.540   4.700 -30.087  1.00  0.71           H  
ATOM    698 1HG1 VAL A  43      -0.228   7.088 -30.687  1.00  0.71           H  
ATOM    699 2HG1 VAL A  43      -0.851   6.155 -32.069  1.00  0.71           H  
ATOM    700 3HG1 VAL A  43      -1.941   7.182 -31.119  1.00  0.71           H  
ATOM    701 1HG2 VAL A  43      -0.914   6.481 -28.431  1.00  0.71           H  
ATOM    702 2HG2 VAL A  43      -2.609   6.574 -28.963  1.00  0.71           H  
ATOM    703 3HG2 VAL A  43      -2.013   5.111 -28.219  1.00  0.71           H  
ATOM    704  N   ALA A  44      -4.033   2.858 -29.707  1.00  0.70           N  
ATOM    705  CA  ALA A  44      -4.294   1.566 -29.096  1.00  0.70           C  
ATOM    706  C   ALA A  44      -3.657   0.470 -29.924  1.00  0.70           C  
ATOM    707  O   ALA A  44      -3.681   0.513 -31.151  1.00  0.70           O  
ATOM    708  CB  ALA A  44      -5.778   1.323 -28.985  1.00  0.70           C  
ATOM    709  H   ALA A  44      -4.825   3.452 -29.961  1.00  0.70           H  
ATOM    710  HA  ALA A  44      -3.847   1.548 -28.110  1.00  0.70           H  
ATOM    711 1HB  ALA A  44      -5.953   0.356 -28.520  1.00  0.70           H  
ATOM    712 2HB  ALA A  44      -6.220   2.096 -28.390  1.00  0.70           H  
ATOM    713 3HB  ALA A  44      -6.223   1.336 -29.974  1.00  0.70           H  
ATOM    714  N   GLY A  45      -3.113  -0.529 -29.241  1.00  0.68           N  
ATOM    715  CA  GLY A  45      -2.422  -1.653 -29.858  1.00  0.68           C  
ATOM    716  C   GLY A  45      -0.906  -1.466 -29.749  1.00  0.68           C  
ATOM    717  O   GLY A  45      -0.139  -2.411 -29.941  1.00  0.68           O  
ATOM    718  H   GLY A  45      -3.141  -0.499 -28.225  1.00  0.68           H  
ATOM    719 1HA  GLY A  45      -2.717  -2.578 -29.363  1.00  0.68           H  
ATOM    720 2HA  GLY A  45      -2.711  -1.734 -30.905  1.00  0.68           H  
ATOM    721  N   ARG A  46      -0.478  -0.244 -29.428  1.00  0.66           N  
ATOM    722  CA  ARG A  46       0.937   0.069 -29.256  1.00  0.66           C  
ATOM    723  C   ARG A  46       1.552  -0.618 -28.043  1.00  0.66           C  
ATOM    724  O   ARG A  46       0.950  -0.703 -26.964  1.00  0.66           O  
ATOM    725  CB  ARG A  46       1.141   1.566 -29.186  1.00  0.66           C  
ATOM    726  CG  ARG A  46       2.533   2.041 -28.990  1.00  0.66           C  
ATOM    727  CD  ARG A  46       2.619   3.472 -29.302  1.00  0.66           C  
ATOM    728  NE  ARG A  46       3.902   4.015 -28.987  1.00  0.66           N  
ATOM    729  CZ  ARG A  46       5.003   3.873 -29.746  1.00  0.66           C  
ATOM    730  NH1 ARG A  46       4.985   3.140 -30.831  1.00  0.66           N  
ATOM    731  NH2 ARG A  46       6.091   4.461 -29.368  1.00  0.66           N  
ATOM    732  H   ARG A  46      -1.150   0.518 -29.315  1.00  0.66           H  
ATOM    733  HA  ARG A  46       1.467  -0.284 -30.144  1.00  0.66           H  
ATOM    734 1HB  ARG A  46       0.768   2.023 -30.101  1.00  0.66           H  
ATOM    735 2HB  ARG A  46       0.545   1.960 -28.370  1.00  0.66           H  
ATOM    736 1HG  ARG A  46       2.823   1.893 -27.951  1.00  0.66           H  
ATOM    737 2HG  ARG A  46       3.213   1.493 -29.650  1.00  0.66           H  
ATOM    738 1HD  ARG A  46       2.435   3.622 -30.366  1.00  0.66           H  
ATOM    739 2HD  ARG A  46       1.873   4.014 -28.728  1.00  0.66           H  
ATOM    740  HE  ARG A  46       3.993   4.555 -28.118  1.00  0.66           H  
ATOM    741 1HH1 ARG A  46       4.121   2.657 -31.115  1.00  0.66           H  
ATOM    742 2HH1 ARG A  46       5.812   3.043 -31.394  1.00  0.66           H  
ATOM    743 1HH2 ARG A  46       6.080   5.067 -28.555  1.00  0.66           H  
ATOM    744 2HH2 ARG A  46       6.969   4.331 -29.847  1.00  0.66           H  
ATOM    745  N   TRP A  47       2.768  -1.117 -28.230  1.00  0.64           N  
ATOM    746  CA  TRP A  47       3.512  -1.790 -27.165  1.00  0.64           C  
ATOM    747  C   TRP A  47       4.962  -1.349 -27.175  1.00  0.64           C  
ATOM    748  O   TRP A  47       5.649  -1.444 -28.189  1.00  0.64           O  
ATOM    749  CB  TRP A  47       3.363  -3.290 -27.373  1.00  0.64           C  
ATOM    750  CG  TRP A  47       4.094  -4.226 -26.477  1.00  0.64           C  
ATOM    751  CD1 TRP A  47       4.443  -4.117 -25.166  1.00  0.64           C  
ATOM    752  CD2 TRP A  47       4.562  -5.507 -26.903  1.00  0.64           C  
ATOM    753  NE1 TRP A  47       5.086  -5.256 -24.766  1.00  0.64           N  
ATOM    754  CE2 TRP A  47       5.184  -6.095 -25.824  1.00  0.64           C  
ATOM    755  CE3 TRP A  47       4.503  -6.194 -28.117  1.00  0.64           C  
ATOM    756  CZ2 TRP A  47       5.760  -7.315 -25.911  1.00  0.64           C  
ATOM    757  CZ3 TRP A  47       5.088  -7.437 -28.205  1.00  0.64           C  
ATOM    758  CH2 TRP A  47       5.706  -7.981 -27.127  1.00  0.64           C  
ATOM    759  H   TRP A  47       3.196  -1.033 -29.157  1.00  0.64           H  
ATOM    760  HA  TRP A  47       3.079  -1.518 -26.205  1.00  0.64           H  
ATOM    761 1HB  TRP A  47       2.315  -3.520 -27.303  1.00  0.64           H  
ATOM    762 2HB  TRP A  47       3.657  -3.528 -28.392  1.00  0.64           H  
ATOM    763  HD1 TRP A  47       4.235  -3.263 -24.529  1.00  0.64           H  
ATOM    764  HE1 TRP A  47       5.443  -5.499 -23.827  1.00  0.64           H  
ATOM    765  HE3 TRP A  47       4.010  -5.750 -28.977  1.00  0.64           H  
ATOM    766  HZ2 TRP A  47       6.254  -7.755 -25.059  1.00  0.64           H  
ATOM    767  HZ3 TRP A  47       5.046  -7.968 -29.155  1.00  0.64           H  
ATOM    768  HH2 TRP A  47       6.166  -8.965 -27.211  1.00  0.64           H  
ATOM    769  N   VAL A  48       5.422  -0.825 -26.056  1.00  0.63           N  
ATOM    770  CA  VAL A  48       6.768  -0.305 -25.982  1.00  0.63           C  
ATOM    771  C   VAL A  48       7.580  -0.932 -24.881  1.00  0.63           C  
ATOM    772  O   VAL A  48       7.170  -0.905 -23.721  1.00  0.63           O  
ATOM    773  CB  VAL A  48       6.712   1.209 -25.736  1.00  0.63           C  
ATOM    774  CG1 VAL A  48       8.088   1.760 -25.625  1.00  0.63           C  
ATOM    775  CG2 VAL A  48       5.954   1.868 -26.862  1.00  0.63           C  
ATOM    776  H   VAL A  48       4.820  -0.774 -25.238  1.00  0.63           H  
ATOM    777  HA  VAL A  48       7.269  -0.500 -26.925  1.00  0.63           H  
ATOM    778  HB  VAL A  48       6.206   1.401 -24.798  1.00  0.63           H  
ATOM    779 1HG1 VAL A  48       8.043   2.838 -25.447  1.00  0.63           H  
ATOM    780 2HG1 VAL A  48       8.603   1.275 -24.799  1.00  0.63           H  
ATOM    781 3HG1 VAL A  48       8.614   1.565 -26.540  1.00  0.63           H  
ATOM    782 1HG2 VAL A  48       5.918   2.933 -26.699  1.00  0.63           H  
ATOM    783 2HG2 VAL A  48       6.446   1.680 -27.780  1.00  0.63           H  
ATOM    784 3HG2 VAL A  48       4.946   1.477 -26.908  1.00  0.63           H  
ATOM    785  N   THR A  49       8.739  -1.487 -25.232  1.00  0.62           N  
ATOM    786  CA  THR A  49       9.588  -2.055 -24.204  1.00  0.62           C  
ATOM    787  C   THR A  49      11.014  -1.530 -24.338  1.00  0.62           C  
ATOM    788  O   THR A  49      11.502  -1.311 -25.453  1.00  0.62           O  
ATOM    789  CB  THR A  49       9.595  -3.599 -24.274  1.00  0.62           C  
ATOM    790  OG1 THR A  49      10.153  -3.999 -25.530  1.00  0.62           O  
ATOM    791  CG2 THR A  49       8.170  -4.150 -24.126  1.00  0.62           C  
ATOM    792  H   THR A  49       9.029  -1.495 -26.197  1.00  0.62           H  
ATOM    793  HA  THR A  49       9.202  -1.746 -23.250  1.00  0.62           H  
ATOM    794  HB  THR A  49      10.216  -3.993 -23.467  1.00  0.62           H  
ATOM    795  HG1 THR A  49      11.053  -3.661 -25.582  1.00  0.62           H  
ATOM    796 1HG2 THR A  49       8.186  -5.239 -24.175  1.00  0.62           H  
ATOM    797 2HG2 THR A  49       7.766  -3.838 -23.165  1.00  0.62           H  
ATOM    798 3HG2 THR A  49       7.535  -3.770 -24.903  1.00  0.62           H  
ATOM    799  N   GLY A  50      11.710  -1.427 -23.210  1.00  0.61           N  
ATOM    800  CA  GLY A  50      13.100  -0.992 -23.171  1.00  0.61           C  
ATOM    801  C   GLY A  50      13.230   0.526 -23.331  1.00  0.61           C  
ATOM    802  O   GLY A  50      14.292   1.024 -23.702  1.00  0.61           O  
ATOM    803  H   GLY A  50      11.225  -1.622 -22.334  1.00  0.61           H  
ATOM    804 1HA  GLY A  50      13.540  -1.294 -22.222  1.00  0.61           H  
ATOM    805 2HA  GLY A  50      13.660  -1.493 -23.959  1.00  0.61           H  
ATOM    806  N   GLN A  51      12.150   1.266 -23.084  1.00  0.61           N  
ATOM    807  CA  GLN A  51      12.177   2.716 -23.266  1.00  0.61           C  
ATOM    808  C   GLN A  51      12.859   3.449 -22.123  1.00  0.61           C  
ATOM    809  O   GLN A  51      12.486   3.329 -20.953  1.00  0.61           O  
ATOM    810  CB  GLN A  51      10.755   3.244 -23.459  1.00  0.61           C  
ATOM    811  CG  GLN A  51      10.594   4.758 -23.598  1.00  0.61           C  
ATOM    812  CD  GLN A  51      11.173   5.414 -24.897  1.00  0.61           C  
ATOM    813  OE1 GLN A  51      10.859   5.057 -26.058  1.00  0.61           O  
ATOM    814  NE2 GLN A  51      12.027   6.416 -24.669  1.00  0.61           N  
ATOM    815  H   GLN A  51      11.300   0.817 -22.754  1.00  0.61           H  
ATOM    816  HA  GLN A  51      12.739   2.930 -24.175  1.00  0.61           H  
ATOM    817 1HB  GLN A  51      10.357   2.809 -24.357  1.00  0.61           H  
ATOM    818 2HB  GLN A  51      10.129   2.920 -22.639  1.00  0.61           H  
ATOM    819 1HG  GLN A  51       9.527   4.974 -23.570  1.00  0.61           H  
ATOM    820 2HG  GLN A  51      11.077   5.234 -22.741  1.00  0.61           H  
ATOM    821 1HE2 GLN A  51      12.419   6.959 -25.439  1.00  0.61           H  
ATOM    822 2HE2 GLN A  51      12.272   6.663 -23.700  1.00  0.61           H  
ATOM    823  N   GLU A  52      13.873   4.224 -22.474  1.00  0.60           N  
ATOM    824  CA  GLU A  52      14.608   4.995 -21.488  1.00  0.60           C  
ATOM    825  C   GLU A  52      13.740   6.125 -20.953  1.00  0.60           C  
ATOM    826  O   GLU A  52      12.986   6.745 -21.712  1.00  0.60           O  
ATOM    827  CB  GLU A  52      15.916   5.539 -22.065  1.00  0.60           C  
ATOM    828  CG  GLU A  52      16.817   6.251 -21.049  1.00  0.60           C  
ATOM    829  CD  GLU A  52      18.152   6.660 -21.626  1.00  0.60           C  
ATOM    830  OE1 GLU A  52      18.403   6.359 -22.769  1.00  0.60           O  
ATOM    831  OE2 GLU A  52      18.920   7.275 -20.922  1.00  0.60           O  
ATOM    832  H   GLU A  52      14.145   4.268 -23.447  1.00  0.60           H  
ATOM    833  HA  GLU A  52      14.857   4.334 -20.666  1.00  0.60           H  
ATOM    834 1HB  GLU A  52      16.486   4.720 -22.502  1.00  0.60           H  
ATOM    835 2HB  GLU A  52      15.692   6.245 -22.863  1.00  0.60           H  
ATOM    836 1HG  GLU A  52      16.311   7.146 -20.688  1.00  0.60           H  
ATOM    837 2HG  GLU A  52      16.976   5.591 -20.195  1.00  0.60           H  
ATOM    838  N   ALA A  53      13.842   6.385 -19.657  1.00  0.60           N  
ATOM    839  CA  ALA A  53      13.101   7.479 -19.042  1.00  0.60           C  
ATOM    840  C   ALA A  53      13.890   8.109 -17.909  1.00  0.60           C  
ATOM    841  O   ALA A  53      14.779   7.496 -17.326  1.00  0.60           O  
ATOM    842  CB  ALA A  53      11.753   7.001 -18.516  1.00  0.60           C  
ATOM    843  H   ALA A  53      14.461   5.802 -19.101  1.00  0.60           H  
ATOM    844  HA  ALA A  53      12.943   8.242 -19.800  1.00  0.60           H  
ATOM    845 1HB  ALA A  53      11.220   7.849 -18.090  1.00  0.60           H  
ATOM    846 2HB  ALA A  53      11.173   6.580 -19.338  1.00  0.60           H  
ATOM    847 3HB  ALA A  53      11.907   6.242 -17.749  1.00  0.60           H  
ATOM    848  N   ASP A  54      13.567   9.356 -17.618  1.00  0.61           N  
ATOM    849  CA  ASP A  54      14.161  10.071 -16.499  1.00  0.61           C  
ATOM    850  C   ASP A  54      13.129  10.053 -15.372  1.00  0.61           C  
ATOM    851  O   ASP A  54      12.062  10.660 -15.514  1.00  0.61           O  
ATOM    852  CB  ASP A  54      14.545  11.503 -16.919  1.00  0.61           C  
ATOM    853  CG  ASP A  54      15.359  12.316 -15.878  1.00  0.61           C  
ATOM    854  OD1 ASP A  54      15.600  11.825 -14.809  1.00  0.61           O  
ATOM    855  OD2 ASP A  54      15.738  13.422 -16.193  1.00  0.61           O  
ATOM    856  H   ASP A  54      12.853   9.809 -18.190  1.00  0.61           H  
ATOM    857  HA  ASP A  54      15.054   9.547 -16.161  1.00  0.61           H  
ATOM    858 1HB  ASP A  54      15.128  11.456 -17.839  1.00  0.61           H  
ATOM    859 2HB  ASP A  54      13.641  12.058 -17.150  1.00  0.61           H  
ATOM    860  N   ILE A  55      13.373   9.256 -14.324  1.00  0.62           N  
ATOM    861  CA  ILE A  55      12.394   9.112 -13.246  1.00  0.62           C  
ATOM    862  C   ILE A  55      12.853   9.824 -11.974  1.00  0.62           C  
ATOM    863  O   ILE A  55      13.909   9.505 -11.419  1.00  0.62           O  
ATOM    864  CB  ILE A  55      12.132   7.632 -12.920  1.00  0.62           C  
ATOM    865  CG1 ILE A  55      11.615   6.914 -14.173  1.00  0.62           C  
ATOM    866  CG2 ILE A  55      11.120   7.555 -11.792  1.00  0.62           C  
ATOM    867  CD1 ILE A  55      11.507   5.410 -14.056  1.00  0.62           C  
ATOM    868  H   ILE A  55      14.256   8.763 -14.266  1.00  0.62           H  
ATOM    869  HA  ILE A  55      11.461   9.557 -13.565  1.00  0.62           H  
ATOM    870  HB  ILE A  55      13.060   7.146 -12.616  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55      10.665   7.301 -14.394  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55      12.288   7.135 -15.004  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55      10.923   6.516 -11.541  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55      11.531   8.068 -10.934  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55      10.198   8.041 -12.091  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55      11.136   5.002 -14.986  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55      12.487   4.989 -13.846  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55      10.824   5.153 -13.250  1.00  0.62           H  
ATOM    879  N   VAL A  56      12.055  10.793 -11.519  1.00  0.64           N  
ATOM    880  CA  VAL A  56      12.417  11.569 -10.337  1.00  0.64           C  
ATOM    881  C   VAL A  56      11.282  11.653  -9.322  1.00  0.64           C  
ATOM    882  O   VAL A  56      10.103  11.580  -9.664  1.00  0.64           O  
ATOM    883  CB  VAL A  56      12.806  13.002 -10.735  1.00  0.64           C  
ATOM    884  CG1 VAL A  56      14.008  12.983 -11.672  1.00  0.64           C  
ATOM    885  CG2 VAL A  56      11.636  13.673 -11.370  1.00  0.64           C  
ATOM    886  H   VAL A  56      11.199  10.997 -12.032  1.00  0.64           H  
ATOM    887  HA  VAL A  56      13.278  11.104  -9.870  1.00  0.64           H  
ATOM    888  HB  VAL A  56      13.096  13.553  -9.837  1.00  0.64           H  
ATOM    889 1HG1 VAL A  56      14.287  14.003 -11.931  1.00  0.64           H  
ATOM    890 2HG1 VAL A  56      14.848  12.493 -11.178  1.00  0.64           H  
ATOM    891 3HG1 VAL A  56      13.767  12.442 -12.591  1.00  0.64           H  
ATOM    892 1HG2 VAL A  56      11.896  14.695 -11.639  1.00  0.64           H  
ATOM    893 2HG2 VAL A  56      11.349  13.118 -12.268  1.00  0.64           H  
ATOM    894 3HG2 VAL A  56      10.811  13.682 -10.656  1.00  0.64           H  
ATOM    895  N   LYS A  57      11.635  11.860  -8.062  1.00  0.65           N  
ATOM    896  CA  LYS A  57      10.631  12.066  -7.020  1.00  0.65           C  
ATOM    897  C   LYS A  57      10.270  13.544  -6.982  1.00  0.65           C  
ATOM    898  O   LYS A  57      11.162  14.389  -7.057  1.00  0.65           O  
ATOM    899  CB  LYS A  57      11.149  11.597  -5.656  1.00  0.65           C  
ATOM    900  CG  LYS A  57      10.130  11.675  -4.517  1.00  0.65           C  
ATOM    901  CD  LYS A  57      10.647  10.986  -3.236  1.00  0.65           C  
ATOM    902  CE  LYS A  57      11.735  11.813  -2.538  1.00  0.65           C  
ATOM    903  NZ  LYS A  57      12.126  11.242  -1.200  1.00  0.65           N  
ATOM    904  H   LYS A  57      12.615  11.894  -7.818  1.00  0.65           H  
ATOM    905  HA  LYS A  57       9.731  11.501  -7.266  1.00  0.65           H  
ATOM    906 1HB  LYS A  57      11.474  10.577  -5.721  1.00  0.65           H  
ATOM    907 2HB  LYS A  57      12.013  12.196  -5.370  1.00  0.65           H  
ATOM    908 1HG  LYS A  57       9.913  12.722  -4.292  1.00  0.65           H  
ATOM    909 2HG  LYS A  57       9.196  11.196  -4.826  1.00  0.65           H  
ATOM    910 1HD  LYS A  57       9.818  10.815  -2.544  1.00  0.65           H  
ATOM    911 2HD  LYS A  57      11.076  10.023  -3.506  1.00  0.65           H  
ATOM    912 1HE  LYS A  57      12.618  11.846  -3.173  1.00  0.65           H  
ATOM    913 2HE  LYS A  57      11.363  12.826  -2.393  1.00  0.65           H  
ATOM    914 1HZ  LYS A  57      12.836  11.812  -0.783  1.00  0.65           H  
ATOM    915 2HZ  LYS A  57      11.322  11.210  -0.599  1.00  0.65           H  
ATOM    916 3HZ  LYS A  57      12.499  10.279  -1.301  1.00  0.65           H  
ATOM    917  N   LEU A  58       8.982  13.867  -6.908  1.00  0.67           N  
ATOM    918  CA  LEU A  58       8.587  15.273  -6.832  1.00  0.67           C  
ATOM    919  C   LEU A  58       8.227  15.655  -5.401  1.00  0.67           C  
ATOM    920  O   LEU A  58       8.498  16.767  -4.943  1.00  0.67           O  
ATOM    921  CB  LEU A  58       7.365  15.547  -7.703  1.00  0.67           C  
ATOM    922  CG  LEU A  58       7.493  15.250  -9.173  1.00  0.67           C  
ATOM    923  CD1 LEU A  58       6.136  15.569  -9.830  1.00  0.67           C  
ATOM    924  CD2 LEU A  58       8.651  16.045  -9.752  1.00  0.67           C  
ATOM    925  H   LEU A  58       8.277  13.136  -6.870  1.00  0.67           H  
ATOM    926  HA  LEU A  58       9.417  15.894  -7.164  1.00  0.67           H  
ATOM    927 1HB  LEU A  58       6.541  14.949  -7.319  1.00  0.67           H  
ATOM    928 2HB  LEU A  58       7.098  16.596  -7.598  1.00  0.67           H  
ATOM    929  HG  LEU A  58       7.690  14.188  -9.317  1.00  0.67           H  
ATOM    930 1HD1 LEU A  58       6.139  15.360 -10.871  1.00  0.67           H  
ATOM    931 2HD1 LEU A  58       5.366  14.978  -9.377  1.00  0.67           H  
ATOM    932 3HD1 LEU A  58       5.906  16.622  -9.687  1.00  0.67           H  
ATOM    933 1HD2 LEU A  58       8.759  15.838 -10.802  1.00  0.67           H  
ATOM    934 2HD2 LEU A  58       8.468  17.109  -9.612  1.00  0.67           H  
ATOM    935 3HD2 LEU A  58       9.573  15.764  -9.237  1.00  0.67           H  
ATOM    936  N   ALA A  59       7.585  14.724  -4.706  1.00  0.68           N  
ATOM    937  CA  ALA A  59       7.103  14.938  -3.345  1.00  0.68           C  
ATOM    938  C   ALA A  59       6.861  13.584  -2.703  1.00  0.68           C  
ATOM    939  O   ALA A  59       6.914  12.559  -3.376  1.00  0.68           O  
ATOM    940  CB  ALA A  59       5.848  15.800  -3.326  1.00  0.68           C  
ATOM    941  H   ALA A  59       7.401  13.829  -5.160  1.00  0.68           H  
ATOM    942  HA  ALA A  59       7.883  15.446  -2.778  1.00  0.68           H  
ATOM    943 1HB  ALA A  59       5.519  15.948  -2.300  1.00  0.68           H  
ATOM    944 2HB  ALA A  59       6.060  16.768  -3.782  1.00  0.68           H  
ATOM    945 3HB  ALA A  59       5.074  15.305  -3.880  1.00  0.68           H  
ATOM    946  N   ASP A  60       6.590  13.554  -1.404  1.00  0.67           N  
ATOM    947  CA  ASP A  60       6.318  12.273  -0.752  1.00  0.67           C  
ATOM    948  C   ASP A  60       5.176  11.533  -1.458  1.00  0.67           C  
ATOM    949  O   ASP A  60       4.040  12.007  -1.490  1.00  0.67           O  
ATOM    950  CB  ASP A  60       5.951  12.524   0.730  1.00  0.67           C  
ATOM    951  CG  ASP A  60       5.721  11.244   1.610  1.00  0.67           C  
ATOM    952  OD1 ASP A  60       5.467  10.211   1.073  1.00  0.67           O  
ATOM    953  OD2 ASP A  60       5.778  11.330   2.835  1.00  0.67           O  
ATOM    954  H   ASP A  60       6.566  14.409  -0.866  1.00  0.67           H  
ATOM    955  HA  ASP A  60       7.216  11.655  -0.801  1.00  0.67           H  
ATOM    956 1HB  ASP A  60       6.742  13.112   1.194  1.00  0.67           H  
ATOM    957 2HB  ASP A  60       5.043  13.126   0.769  1.00  0.67           H  
ATOM    958  N   GLY A  61       5.508  10.386  -2.061  1.00  0.66           N  
ATOM    959  CA  GLY A  61       4.548   9.540  -2.769  1.00  0.66           C  
ATOM    960  C   GLY A  61       4.224   9.970  -4.208  1.00  0.66           C  
ATOM    961  O   GLY A  61       3.401   9.337  -4.875  1.00  0.66           O  
ATOM    962  H   GLY A  61       6.469  10.077  -1.989  1.00  0.66           H  
ATOM    963 1HA  GLY A  61       4.919   8.515  -2.763  1.00  0.66           H  
ATOM    964 2HA  GLY A  61       3.630   9.533  -2.196  1.00  0.66           H  
ATOM    965  N   ILE A  62       4.863  11.031  -4.692  1.00  0.65           N  
ATOM    966  CA  ILE A  62       4.575  11.553  -6.030  1.00  0.65           C  
ATOM    967  C   ILE A  62       5.814  11.552  -6.913  1.00  0.65           C  
ATOM    968  O   ILE A  62       6.883  12.024  -6.492  1.00  0.65           O  
ATOM    969  CB  ILE A  62       4.012  12.984  -5.963  1.00  0.65           C  
ATOM    970  CG1 ILE A  62       2.736  12.990  -5.123  1.00  0.65           C  
ATOM    971  CG2 ILE A  62       3.723  13.507  -7.356  1.00  0.65           C  
ATOM    972  CD1 ILE A  62       2.164  14.348  -4.870  1.00  0.65           C  
ATOM    973  H   ILE A  62       5.550  11.503  -4.108  1.00  0.65           H  
ATOM    974  HA  ILE A  62       3.829  10.916  -6.497  1.00  0.65           H  
ATOM    975  HB  ILE A  62       4.736  13.627  -5.478  1.00  0.65           H  
ATOM    976 1HG1 ILE A  62       2.011  12.391  -5.604  1.00  0.65           H  
ATOM    977 2HG1 ILE A  62       2.957  12.547  -4.152  1.00  0.65           H  
ATOM    978 1HG2 ILE A  62       3.333  14.520  -7.296  1.00  0.65           H  
ATOM    979 2HG2 ILE A  62       4.630  13.503  -7.926  1.00  0.65           H  
ATOM    980 3HG2 ILE A  62       2.990  12.864  -7.842  1.00  0.65           H  
ATOM    981 1HD1 ILE A  62       1.264  14.248  -4.260  1.00  0.65           H  
ATOM    982 2HD1 ILE A  62       2.884  14.962  -4.347  1.00  0.65           H  
ATOM    983 3HD1 ILE A  62       1.909  14.816  -5.819  1.00  0.65           H  
ATOM    984  N   PHE A  63       5.679  11.059  -8.151  1.00  0.63           N  
ATOM    985  CA  PHE A  63       6.858  10.998  -9.012  1.00  0.63           C  
ATOM    986  C   PHE A  63       6.593  11.378 -10.466  1.00  0.63           C  
ATOM    987  O   PHE A  63       5.467  11.314 -10.959  1.00  0.63           O  
ATOM    988  CB  PHE A  63       7.457   9.578  -8.920  1.00  0.63           C  
ATOM    989  CG  PHE A  63       6.685   8.426  -9.501  1.00  0.63           C  
ATOM    990  CD1 PHE A  63       6.972   7.977 -10.760  1.00  0.63           C  
ATOM    991  CD2 PHE A  63       5.678   7.796  -8.800  1.00  0.63           C  
ATOM    992  CE1 PHE A  63       6.296   6.905 -11.299  1.00  0.63           C  
ATOM    993  CE2 PHE A  63       5.000   6.723  -9.354  1.00  0.63           C  
ATOM    994  CZ  PHE A  63       5.320   6.279 -10.599  1.00  0.63           C  
ATOM    995  H   PHE A  63       4.764  10.719  -8.457  1.00  0.63           H  
ATOM    996  HA  PHE A  63       7.598  11.700  -8.630  1.00  0.63           H  
ATOM    997 1HB  PHE A  63       8.429   9.591  -9.412  1.00  0.63           H  
ATOM    998 2HB  PHE A  63       7.648   9.349  -7.872  1.00  0.63           H  
ATOM    999  HD1 PHE A  63       7.762   8.475 -11.325  1.00  0.63           H  
ATOM   1000  HD2 PHE A  63       5.420   8.147  -7.803  1.00  0.63           H  
ATOM   1001  HE1 PHE A  63       6.538   6.560 -12.280  1.00  0.63           H  
ATOM   1002  HE2 PHE A  63       4.215   6.237  -8.799  1.00  0.63           H  
ATOM   1003  HZ  PHE A  63       4.791   5.440 -11.039  1.00  0.63           H  
ATOM   1004  N   LYS A  64       7.673  11.764 -11.146  1.00  0.61           N  
ATOM   1005  CA  LYS A  64       7.662  12.204 -12.544  1.00  0.61           C  
ATOM   1006  C   LYS A  64       8.503  11.347 -13.449  1.00  0.61           C  
ATOM   1007  O   LYS A  64       9.685  11.112 -13.189  1.00  0.61           O  
ATOM   1008  CB  LYS A  64       8.139  13.653 -12.659  1.00  0.61           C  
ATOM   1009  CG  LYS A  64       8.245  14.206 -14.074  1.00  0.61           C  
ATOM   1010  CD  LYS A  64       8.667  15.712 -14.100  1.00  0.61           C  
ATOM   1011  CE  LYS A  64       7.547  16.593 -13.556  1.00  0.61           C  
ATOM   1012  NZ  LYS A  64       6.379  16.578 -14.439  1.00  0.61           N  
ATOM   1013  H   LYS A  64       8.565  11.762 -10.655  1.00  0.61           H  
ATOM   1014  HA  LYS A  64       6.635  12.160 -12.907  1.00  0.61           H  
ATOM   1015 1HB  LYS A  64       7.430  14.272 -12.176  1.00  0.61           H  
ATOM   1016 2HB  LYS A  64       9.063  13.777 -12.163  1.00  0.61           H  
ATOM   1017 1HG  LYS A  64       8.994  13.625 -14.589  1.00  0.61           H  
ATOM   1018 2HG  LYS A  64       7.289  14.080 -14.588  1.00  0.61           H  
ATOM   1019 1HD  LYS A  64       9.560  15.851 -13.491  1.00  0.61           H  
ATOM   1020 2HD  LYS A  64       8.889  16.009 -15.124  1.00  0.61           H  
ATOM   1021 1HE  LYS A  64       7.248  16.195 -12.611  1.00  0.61           H  
ATOM   1022 2HE  LYS A  64       7.887  17.617 -13.419  1.00  0.61           H  
ATOM   1023 1HZ  LYS A  64       5.575  17.083 -14.031  1.00  0.61           H  
ATOM   1024 2HZ  LYS A  64       6.589  16.936 -15.346  1.00  0.61           H  
ATOM   1025 3HZ  LYS A  64       6.088  15.615 -14.509  1.00  0.61           H  
ATOM   1026  N   VAL A  65       7.888  10.872 -14.520  1.00  0.60           N  
ATOM   1027  CA  VAL A  65       8.578  10.039 -15.480  1.00  0.60           C  
ATOM   1028  C   VAL A  65       8.539  10.667 -16.859  1.00  0.60           C  
ATOM   1029  O   VAL A  65       7.450  10.880 -17.407  1.00  0.60           O  
ATOM   1030  CB  VAL A  65       7.859   8.708 -15.583  1.00  0.60           C  
ATOM   1031  CG1 VAL A  65       8.573   7.834 -16.537  1.00  0.60           C  
ATOM   1032  CG2 VAL A  65       7.690   8.136 -14.236  1.00  0.60           C  
ATOM   1033  H   VAL A  65       6.898  11.087 -14.654  1.00  0.60           H  
ATOM   1034  HA  VAL A  65       9.614   9.901 -15.171  1.00  0.60           H  
ATOM   1035  HB  VAL A  65       6.869   8.880 -16.007  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  65       8.035   6.914 -16.650  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  65       8.624   8.342 -17.468  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  65       9.565   7.632 -16.202  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  65       7.150   7.232 -14.312  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  65       8.641   7.956 -13.784  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  65       7.122   8.834 -13.625  1.00  0.60           H  
ATOM   1042  N   THR A  66       9.699  10.957 -17.442  1.00  0.59           N  
ATOM   1043  CA  THR A  66       9.657  11.565 -18.770  1.00  0.59           C  
ATOM   1044  C   THR A  66      10.508  10.840 -19.797  1.00  0.59           C  
ATOM   1045  O   THR A  66      11.563  10.285 -19.471  1.00  0.59           O  
ATOM   1046  CB  THR A  66      10.117  13.034 -18.698  1.00  0.59           C  
ATOM   1047  OG1 THR A  66      11.485  13.088 -18.266  1.00  0.59           O  
ATOM   1048  CG2 THR A  66       9.285  13.795 -17.701  1.00  0.59           C  
ATOM   1049  H   THR A  66      10.575  10.797 -16.940  1.00  0.59           H  
ATOM   1050  HA  THR A  66       8.634  11.540 -19.131  1.00  0.59           H  
ATOM   1051  HB  THR A  66      10.022  13.490 -19.685  1.00  0.59           H  
ATOM   1052  HG1 THR A  66      11.542  12.768 -17.351  1.00  0.59           H  
ATOM   1053 1HG2 THR A  66       9.619  14.829 -17.655  1.00  0.59           H  
ATOM   1054 2HG2 THR A  66       8.261  13.760 -17.990  1.00  0.59           H  
ATOM   1055 3HG2 THR A  66       9.402  13.340 -16.738  1.00  0.59           H  
ATOM   1056  N   TRP A  67      10.088  10.909 -21.065  1.00  0.58           N  
ATOM   1057  CA  TRP A  67      10.899  10.331 -22.135  1.00  0.58           C  
ATOM   1058  C   TRP A  67      10.569  10.822 -23.547  1.00  0.58           C  
ATOM   1059  O   TRP A  67       9.487  11.357 -23.808  1.00  0.58           O  
ATOM   1060  CB  TRP A  67      10.781   8.814 -22.150  1.00  0.58           C  
ATOM   1061  CG  TRP A  67       9.421   8.236 -22.471  1.00  0.58           C  
ATOM   1062  CD1 TRP A  67       8.987   7.942 -23.709  1.00  0.58           C  
ATOM   1063  CD2 TRP A  67       8.350   7.837 -21.578  1.00  0.58           C  
ATOM   1064  NE1 TRP A  67       7.733   7.399 -23.664  1.00  0.58           N  
ATOM   1065  CE2 TRP A  67       7.332   7.315 -22.376  1.00  0.58           C  
ATOM   1066  CE3 TRP A  67       8.179   7.874 -20.215  1.00  0.58           C  
ATOM   1067  CZ2 TRP A  67       6.157   6.831 -21.843  1.00  0.58           C  
ATOM   1068  CZ3 TRP A  67       6.981   7.387 -19.677  1.00  0.58           C  
ATOM   1069  CH2 TRP A  67       6.009   6.878 -20.476  1.00  0.58           C  
ATOM   1070  H   TRP A  67       9.191  11.357 -21.264  1.00  0.58           H  
ATOM   1071  HA  TRP A  67      11.939  10.586 -21.933  1.00  0.58           H  
ATOM   1072 1HB  TRP A  67      11.481   8.424 -22.874  1.00  0.58           H  
ATOM   1073 2HB  TRP A  67      11.073   8.421 -21.190  1.00  0.58           H  
ATOM   1074  HD1 TRP A  67       9.558   8.116 -24.615  1.00  0.58           H  
ATOM   1075  HE1 TRP A  67       7.189   7.111 -24.496  1.00  0.58           H  
ATOM   1076  HE3 TRP A  67       8.964   8.277 -19.591  1.00  0.58           H  
ATOM   1077  HZ2 TRP A  67       5.362   6.432 -22.465  1.00  0.58           H  
ATOM   1078  HZ3 TRP A  67       6.830   7.417 -18.609  1.00  0.58           H  
ATOM   1079  HH2 TRP A  67       5.093   6.505 -20.028  1.00  0.58           H  
ATOM   1080  N   THR A  68      11.489  10.553 -24.479  1.00  0.58           N  
ATOM   1081  CA  THR A  68      11.237  10.806 -25.898  1.00  0.58           C  
ATOM   1082  C   THR A  68      11.329   9.489 -26.671  1.00  0.58           C  
ATOM   1083  O   THR A  68      12.272   8.706 -26.491  1.00  0.58           O  
ATOM   1084  CB  THR A  68      12.220  11.832 -26.491  1.00  0.58           C  
ATOM   1085  OG1 THR A  68      12.105  13.077 -25.785  1.00  0.58           O  
ATOM   1086  CG2 THR A  68      11.904  12.065 -27.976  1.00  0.58           C  
ATOM   1087  H   THR A  68      12.371  10.146 -24.199  1.00  0.58           H  
ATOM   1088  HA  THR A  68      10.226  11.194 -26.023  1.00  0.58           H  
ATOM   1089  HB  THR A  68      13.236  11.461 -26.391  1.00  0.58           H  
ATOM   1090  HG1 THR A  68      11.304  13.571 -26.107  1.00  0.58           H  
ATOM   1091 1HG2 THR A  68      12.597  12.796 -28.383  1.00  0.58           H  
ATOM   1092 2HG2 THR A  68      11.999  11.137 -28.528  1.00  0.58           H  
ATOM   1093 3HG2 THR A  68      10.879  12.442 -28.074  1.00  0.58           H  
ATOM   1094  N   GLU A  69      10.324   9.248 -27.499  1.00  0.58           N  
ATOM   1095  CA  GLU A  69      10.210   8.046 -28.309  1.00  0.58           C  
ATOM   1096  C   GLU A  69      10.882   8.250 -29.676  1.00  0.58           C  
ATOM   1097  O   GLU A  69      10.982   9.384 -30.137  1.00  0.58           O  
ATOM   1098  CB  GLU A  69       8.719   7.717 -28.436  1.00  0.58           C  
ATOM   1099  CG  GLU A  69       8.102   7.443 -27.086  1.00  0.58           C  
ATOM   1100  CD  GLU A  69       6.681   7.080 -27.090  1.00  0.58           C  
ATOM   1101  OE1 GLU A  69       6.111   6.940 -28.132  1.00  0.58           O  
ATOM   1102  OE2 GLU A  69       6.145   6.902 -26.024  1.00  0.58           O  
ATOM   1103  H   GLU A  69       9.586   9.953 -27.574  1.00  0.58           H  
ATOM   1104  HA  GLU A  69      10.709   7.240 -27.771  1.00  0.58           H  
ATOM   1105 1HB  GLU A  69       8.207   8.579 -28.860  1.00  0.58           H  
ATOM   1106 2HB  GLU A  69       8.529   6.878 -29.092  1.00  0.58           H  
ATOM   1107 1HG  GLU A  69       8.669   6.650 -26.597  1.00  0.58           H  
ATOM   1108 2HG  GLU A  69       8.214   8.352 -26.501  1.00  0.58           H  
ATOM   1109  N   PRO A  70      11.288   7.181 -30.389  1.00  0.58           N  
ATOM   1110  CA  PRO A  70      11.874   7.187 -31.729  1.00  0.58           C  
ATOM   1111  C   PRO A  70      10.933   7.756 -32.786  1.00  0.58           C  
ATOM   1112  O   PRO A  70      11.346   8.086 -33.891  1.00  0.58           O  
ATOM   1113  CB  PRO A  70      12.186   5.712 -31.968  1.00  0.58           C  
ATOM   1114  CG  PRO A  70      11.285   4.962 -31.053  1.00  0.58           C  
ATOM   1115  CD  PRO A  70      11.204   5.833 -29.813  1.00  0.58           C  
ATOM   1116  HA  PRO A  70      12.809   7.770 -31.703  1.00  0.58           H  
ATOM   1117 1HB  PRO A  70      12.019   5.465 -33.031  1.00  0.58           H  
ATOM   1118 2HB  PRO A  70      13.252   5.524 -31.767  1.00  0.58           H  
ATOM   1119 1HG  PRO A  70      10.305   4.799 -31.531  1.00  0.58           H  
ATOM   1120 2HG  PRO A  70      11.705   3.965 -30.848  1.00  0.58           H  
ATOM   1121 1HD  PRO A  70      10.275   5.643 -29.321  1.00  0.58           H  
ATOM   1122 2HD  PRO A  70      12.061   5.649 -29.148  1.00  0.58           H  
ATOM   1123  N   THR A  71       9.651   7.860 -32.445  1.00  0.59           N  
ATOM   1124  CA  THR A  71       8.639   8.411 -33.336  1.00  0.59           C  
ATOM   1125  C   THR A  71       8.637   9.941 -33.279  1.00  0.59           C  
ATOM   1126  O   THR A  71       8.029  10.613 -34.119  1.00  0.59           O  
ATOM   1127  CB  THR A  71       7.254   7.950 -32.883  1.00  0.59           C  
ATOM   1128  OG1 THR A  71       6.970   8.510 -31.555  1.00  0.59           O  
ATOM   1129  CG2 THR A  71       7.252   6.426 -32.779  1.00  0.59           C  
ATOM   1130  H   THR A  71       9.358   7.547 -31.533  1.00  0.59           H  
ATOM   1131  HA  THR A  71       8.844   8.087 -34.359  1.00  0.59           H  
ATOM   1132  HB  THR A  71       6.494   8.287 -33.592  1.00  0.59           H  
ATOM   1133  HG1 THR A  71       7.443   7.986 -30.884  1.00  0.59           H  
ATOM   1134 1HG2 THR A  71       6.284   6.074 -32.432  1.00  0.59           H  
ATOM   1135 2HG2 THR A  71       7.465   6.000 -33.757  1.00  0.59           H  
ATOM   1136 3HG2 THR A  71       8.018   6.109 -32.069  1.00  0.59           H  
ATOM   1137  N   GLY A  72       9.322  10.488 -32.270  1.00  0.59           N  
ATOM   1138  CA  GLY A  72       9.361  11.914 -32.002  1.00  0.59           C  
ATOM   1139  C   GLY A  72       8.387  12.326 -30.897  1.00  0.59           C  
ATOM   1140  O   GLY A  72       8.432  13.467 -30.438  1.00  0.59           O  
ATOM   1141  H   GLY A  72       9.845   9.894 -31.630  1.00  0.59           H  
ATOM   1142 1HA  GLY A  72      10.374  12.187 -31.705  1.00  0.59           H  
ATOM   1143 2HA  GLY A  72       9.136  12.462 -32.915  1.00  0.59           H  
ATOM   1144  N   THR A  73       7.501  11.412 -30.486  1.00  0.60           N  
ATOM   1145  CA  THR A  73       6.537  11.697 -29.420  1.00  0.60           C  
ATOM   1146  C   THR A  73       7.252  11.958 -28.073  1.00  0.60           C  
ATOM   1147  O   THR A  73       8.149  11.204 -27.672  1.00  0.60           O  
ATOM   1148  CB  THR A  73       5.529  10.536 -29.271  1.00  0.60           C  
ATOM   1149  OG1 THR A  73       4.898  10.285 -30.543  1.00  0.60           O  
ATOM   1150  CG2 THR A  73       4.453  10.891 -28.248  1.00  0.60           C  
ATOM   1151  H   THR A  73       7.480  10.486 -30.918  1.00  0.60           H  
ATOM   1152  HA  THR A  73       5.988  12.598 -29.676  1.00  0.60           H  
ATOM   1153  HB  THR A  73       6.046   9.636 -28.944  1.00  0.60           H  
ATOM   1154  HG1 THR A  73       5.501   9.702 -31.063  1.00  0.60           H  
ATOM   1155 1HG2 THR A  73       3.748  10.067 -28.159  1.00  0.60           H  
ATOM   1156 2HG2 THR A  73       4.913  11.074 -27.283  1.00  0.60           H  
ATOM   1157 3HG2 THR A  73       3.926  11.784 -28.572  1.00  0.60           H  
ATOM   1158  N   ASP A  74       6.856  13.030 -27.372  1.00  0.61           N  
ATOM   1159  CA  ASP A  74       7.439  13.352 -26.055  1.00  0.61           C  
ATOM   1160  C   ASP A  74       6.383  13.114 -24.974  1.00  0.61           C  
ATOM   1161  O   ASP A  74       5.256  13.613 -25.075  1.00  0.61           O  
ATOM   1162  CB  ASP A  74       7.933  14.801 -25.939  1.00  0.61           C  
ATOM   1163  CG  ASP A  74       9.069  15.210 -26.913  1.00  0.61           C  
ATOM   1164  OD1 ASP A  74      10.155  14.695 -26.828  1.00  0.61           O  
ATOM   1165  OD2 ASP A  74       8.817  16.080 -27.751  1.00  0.61           O  
ATOM   1166  H   ASP A  74       6.115  13.612 -27.766  1.00  0.61           H  
ATOM   1167  HA  ASP A  74       8.277  12.685 -25.859  1.00  0.61           H  
ATOM   1168 1HB  ASP A  74       7.112  15.472 -26.069  1.00  0.61           H  
ATOM   1169 2HB  ASP A  74       8.299  14.954 -24.922  1.00  0.61           H  
ATOM   1170  N   VAL A  75       6.717  12.288 -23.987  1.00  0.62           N  
ATOM   1171  CA  VAL A  75       5.763  11.918 -22.940  1.00  0.62           C  
ATOM   1172  C   VAL A  75       6.226  12.297 -21.537  1.00  0.62           C  
ATOM   1173  O   VAL A  75       7.376  12.056 -21.155  1.00  0.62           O  
ATOM   1174  CB  VAL A  75       5.518  10.396 -22.944  1.00  0.62           C  
ATOM   1175  CG1 VAL A  75       4.535  10.015 -21.827  1.00  0.62           C  
ATOM   1176  CG2 VAL A  75       5.042   9.932 -24.315  1.00  0.62           C  
ATOM   1177  H   VAL A  75       7.667  11.910 -23.952  1.00  0.62           H  
ATOM   1178  HA  VAL A  75       4.819  12.427 -23.137  1.00  0.62           H  
ATOM   1179  HB  VAL A  75       6.451   9.901 -22.727  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  75       4.382   8.950 -21.822  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  75       4.941  10.313 -20.872  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  75       3.585  10.502 -21.976  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  75       4.908   8.849 -24.304  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  75       4.118  10.398 -24.559  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  75       5.789  10.186 -25.068  1.00  0.62           H  
ATOM   1186  N   ALA A  76       5.321  12.877 -20.749  1.00  0.63           N  
ATOM   1187  CA  ALA A  76       5.630  13.165 -19.355  1.00  0.63           C  
ATOM   1188  C   ALA A  76       4.467  12.777 -18.458  1.00  0.63           C  
ATOM   1189  O   ALA A  76       3.337  13.232 -18.651  1.00  0.63           O  
ATOM   1190  CB  ALA A  76       5.934  14.638 -19.178  1.00  0.63           C  
ATOM   1191  H   ALA A  76       4.409  13.131 -21.131  1.00  0.63           H  
ATOM   1192  HA  ALA A  76       6.489  12.569 -19.061  1.00  0.63           H  
ATOM   1193 1HB  ALA A  76       6.168  14.837 -18.135  1.00  0.63           H  
ATOM   1194 2HB  ALA A  76       6.784  14.909 -19.806  1.00  0.63           H  
ATOM   1195 3HB  ALA A  76       5.063  15.222 -19.472  1.00  0.63           H  
ATOM   1196  N   LEU A  77       4.730  11.897 -17.495  1.00  0.63           N  
ATOM   1197  CA  LEU A  77       3.668  11.444 -16.606  1.00  0.63           C  
ATOM   1198  C   LEU A  77       3.966  11.747 -15.140  1.00  0.63           C  
ATOM   1199  O   LEU A  77       5.023  11.357 -14.627  1.00  0.63           O  
ATOM   1200  CB  LEU A  77       3.501   9.935 -16.743  1.00  0.63           C  
ATOM   1201  CG  LEU A  77       3.271   9.358 -18.170  1.00  0.63           C  
ATOM   1202  CD1 LEU A  77       3.274   7.835 -18.090  1.00  0.63           C  
ATOM   1203  CD2 LEU A  77       1.978   9.867 -18.759  1.00  0.63           C  
ATOM   1204  H   LEU A  77       5.677  11.532 -17.388  1.00  0.63           H  
ATOM   1205  HA  LEU A  77       2.742  11.944 -16.870  1.00  0.63           H  
ATOM   1206 1HB  LEU A  77       4.408   9.479 -16.367  1.00  0.63           H  
ATOM   1207 2HB  LEU A  77       2.679   9.626 -16.114  1.00  0.63           H  
ATOM   1208  HG  LEU A  77       4.096   9.655 -18.808  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  77       3.138   7.420 -19.085  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  77       4.225   7.492 -17.681  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  77       2.469   7.498 -17.454  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  77       1.845   9.454 -19.760  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  77       1.148   9.567 -18.133  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  77       2.018  10.947 -18.820  1.00  0.63           H  
ATOM   1215  N   ASP A  78       3.022  12.392 -14.453  1.00  0.64           N  
ATOM   1216  CA  ASP A  78       3.160  12.652 -13.023  1.00  0.64           C  
ATOM   1217  C   ASP A  78       2.183  11.737 -12.293  1.00  0.64           C  
ATOM   1218  O   ASP A  78       0.965  11.814 -12.487  1.00  0.64           O  
ATOM   1219  CB  ASP A  78       2.949  14.131 -12.654  1.00  0.64           C  
ATOM   1220  CG  ASP A  78       4.038  15.028 -13.279  1.00  0.64           C  
ATOM   1221  OD1 ASP A  78       5.011  14.490 -13.741  1.00  0.64           O  
ATOM   1222  OD2 ASP A  78       3.946  16.249 -13.287  1.00  0.64           O  
ATOM   1223  H   ASP A  78       2.176  12.701 -14.930  1.00  0.64           H  
ATOM   1224  HA  ASP A  78       4.164  12.383 -12.712  1.00  0.64           H  
ATOM   1225 1HB  ASP A  78       1.970  14.459 -13.005  1.00  0.64           H  
ATOM   1226 2HB  ASP A  78       2.972  14.243 -11.569  1.00  0.64           H  
ATOM   1227  N   PHE A  79       2.729  10.826 -11.509  1.00  0.65           N  
ATOM   1228  CA  PHE A  79       1.951   9.801 -10.830  1.00  0.65           C  
ATOM   1229  C   PHE A  79       1.846  10.026  -9.329  1.00  0.65           C  
ATOM   1230  O   PHE A  79       2.811  10.423  -8.673  1.00  0.65           O  
ATOM   1231  CB  PHE A  79       2.631   8.447 -10.994  1.00  0.65           C  
ATOM   1232  CG  PHE A  79       2.675   7.747 -12.330  1.00  0.65           C  
ATOM   1233  CD1 PHE A  79       3.659   8.033 -13.267  1.00  0.65           C  
ATOM   1234  CD2 PHE A  79       1.776   6.723 -12.605  1.00  0.65           C  
ATOM   1235  CE1 PHE A  79       3.725   7.319 -14.446  1.00  0.65           C  
ATOM   1236  CE2 PHE A  79       1.843   6.016 -13.785  1.00  0.65           C  
ATOM   1237  CZ  PHE A  79       2.815   6.318 -14.704  1.00  0.65           C  
ATOM   1238  H   PHE A  79       3.740  10.852 -11.375  1.00  0.65           H  
ATOM   1239  HA  PHE A  79       0.948   9.777 -11.250  1.00  0.65           H  
ATOM   1240 1HB  PHE A  79       3.652   8.616 -10.713  1.00  0.65           H  
ATOM   1241 2HB  PHE A  79       2.210   7.754 -10.283  1.00  0.65           H  
ATOM   1242  HD1 PHE A  79       4.392   8.820 -13.057  1.00  0.65           H  
ATOM   1243  HD2 PHE A  79       1.013   6.475 -11.868  1.00  0.65           H  
ATOM   1244  HE1 PHE A  79       4.503   7.543 -15.170  1.00  0.65           H  
ATOM   1245  HE2 PHE A  79       1.127   5.219 -13.988  1.00  0.65           H  
ATOM   1246  HZ  PHE A  79       2.868   5.760 -15.636  1.00  0.65           H  
ATOM   1247  N   MET A  80       0.696   9.677  -8.762  1.00  0.66           N  
ATOM   1248  CA  MET A  80       0.509   9.716  -7.315  1.00  0.66           C  
ATOM   1249  C   MET A  80      -0.359   8.548  -6.800  1.00  0.66           C  
ATOM   1250  O   MET A  80      -1.530   8.740  -6.432  1.00  0.66           O  
ATOM   1251  CB  MET A  80      -0.020  11.086  -6.933  1.00  0.66           C  
ATOM   1252  CG  MET A  80      -1.303  11.465  -7.525  1.00  0.66           C  
ATOM   1253  SD  MET A  80      -1.675  13.166  -7.210  1.00  0.66           S  
ATOM   1254  CE  MET A  80      -0.407  13.899  -8.256  1.00  0.66           C  
ATOM   1255  H   MET A  80      -0.098   9.402  -9.344  1.00  0.66           H  
ATOM   1256  HA  MET A  80       1.488   9.632  -6.842  1.00  0.66           H  
ATOM   1257 1HB  MET A  80      -0.113  11.159  -5.846  1.00  0.66           H  
ATOM   1258 2HB  MET A  80       0.690  11.835  -7.262  1.00  0.66           H  
ATOM   1259 1HG  MET A  80      -1.251  11.328  -8.595  1.00  0.66           H  
ATOM   1260 2HG  MET A  80      -2.091  10.847  -7.129  1.00  0.66           H  
ATOM   1261 1HE  MET A  80      -0.470  14.985  -8.199  1.00  0.66           H  
ATOM   1262 2HE  MET A  80       0.576  13.575  -7.916  1.00  0.66           H  
ATOM   1263 3HE  MET A  80      -0.554  13.577  -9.290  1.00  0.66           H  
ATOM   1264  N   PRO A  81       0.194   7.310  -6.800  1.00  0.67           N  
ATOM   1265  CA  PRO A  81      -0.430   6.048  -6.435  1.00  0.67           C  
ATOM   1266  C   PRO A  81      -1.042   6.018  -5.045  1.00  0.67           C  
ATOM   1267  O   PRO A  81      -1.985   5.274  -4.810  1.00  0.67           O  
ATOM   1268  CB  PRO A  81       0.740   5.073  -6.540  1.00  0.67           C  
ATOM   1269  CG  PRO A  81       1.635   5.696  -7.526  1.00  0.67           C  
ATOM   1270  CD  PRO A  81       1.610   7.128  -7.185  1.00  0.67           C  
ATOM   1271  HA  PRO A  81      -1.190   5.802  -7.189  1.00  0.67           H  
ATOM   1272 1HB  PRO A  81       1.211   4.992  -5.572  1.00  0.67           H  
ATOM   1273 2HB  PRO A  81       0.382   4.079  -6.811  1.00  0.67           H  
ATOM   1274 1HG  PRO A  81       2.605   5.251  -7.523  1.00  0.67           H  
ATOM   1275 2HG  PRO A  81       1.229   5.529  -8.537  1.00  0.67           H  
ATOM   1276 1HD  PRO A  81       2.276   7.344  -6.330  1.00  0.67           H  
ATOM   1277 2HD  PRO A  81       1.908   7.640  -8.048  1.00  0.67           H  
ATOM   1278  N   ASN A  82      -0.550   6.855  -4.125  1.00  0.68           N  
ATOM   1279  CA  ASN A  82      -1.111   6.875  -2.770  1.00  0.68           C  
ATOM   1280  C   ASN A  82      -2.565   7.329  -2.790  1.00  0.68           C  
ATOM   1281  O   ASN A  82      -3.361   6.939  -1.924  1.00  0.68           O  
ATOM   1282  CB  ASN A  82      -0.316   7.781  -1.852  1.00  0.68           C  
ATOM   1283  CG  ASN A  82       0.962   7.194  -1.464  1.00  0.68           C  
ATOM   1284  OD1 ASN A  82       1.130   5.994  -1.583  1.00  0.68           O  
ATOM   1285  ND2 ASN A  82       1.871   7.986  -0.994  1.00  0.68           N  
ATOM   1286  H   ASN A  82       0.221   7.468  -4.348  1.00  0.68           H  
ATOM   1287  HA  ASN A  82      -1.090   5.860  -2.369  1.00  0.68           H  
ATOM   1288 1HB  ASN A  82      -0.135   8.734  -2.354  1.00  0.68           H  
ATOM   1289 2HB  ASN A  82      -0.900   7.991  -0.956  1.00  0.68           H  
ATOM   1290 1HD2 ASN A  82       2.784   7.623  -0.719  1.00  0.68           H  
ATOM   1291 2HD2 ASN A  82       1.685   8.965  -0.909  1.00  0.68           H  
ATOM   1292  N   ASP A  83      -2.875   8.171  -3.789  1.00  0.68           N  
ATOM   1293  CA  ASP A  83      -4.187   8.740  -4.037  1.00  0.68           C  
ATOM   1294  C   ASP A  83      -4.874   7.909  -5.118  1.00  0.68           C  
ATOM   1295  O   ASP A  83      -6.103   7.814  -5.171  1.00  0.68           O  
ATOM   1296  CB  ASP A  83      -4.055  10.200  -4.481  1.00  0.68           C  
ATOM   1297  CG  ASP A  83      -3.413  11.093  -3.406  1.00  0.68           C  
ATOM   1298  OD1 ASP A  83      -3.923  11.134  -2.312  1.00  0.68           O  
ATOM   1299  OD2 ASP A  83      -2.419  11.720  -3.692  1.00  0.68           O  
ATOM   1300  H   ASP A  83      -2.153   8.408  -4.462  1.00  0.68           H  
ATOM   1301  HA  ASP A  83      -4.780   8.690  -3.124  1.00  0.68           H  
ATOM   1302 1HB  ASP A  83      -3.451  10.244  -5.378  1.00  0.68           H  
ATOM   1303 2HB  ASP A  83      -5.038  10.596  -4.730  1.00  0.68           H  
ATOM   1304  N   GLY A  84      -4.048   7.312  -5.987  1.00  0.68           N  
ATOM   1305  CA  GLY A  84      -4.504   6.521  -7.123  1.00  0.68           C  
ATOM   1306  C   GLY A  84      -4.760   7.386  -8.345  1.00  0.68           C  
ATOM   1307  O   GLY A  84      -5.614   7.069  -9.168  1.00  0.68           O  
ATOM   1308  H   GLY A  84      -3.053   7.463  -5.875  1.00  0.68           H  
ATOM   1309 1HA  GLY A  84      -3.751   5.769  -7.359  1.00  0.68           H  
ATOM   1310 2HA  GLY A  84      -5.412   5.986  -6.854  1.00  0.68           H  
ATOM   1311  N   ARG A  85      -4.062   8.510  -8.439  1.00  0.67           N  
ATOM   1312  CA  ARG A  85      -4.270   9.435  -9.557  1.00  0.67           C  
ATOM   1313  C   ARG A  85      -3.019   9.701 -10.370  1.00  0.67           C  
ATOM   1314  O   ARG A  85      -1.901   9.384  -9.944  1.00  0.67           O  
ATOM   1315  CB  ARG A  85      -4.785  10.780  -9.055  1.00  0.67           C  
ATOM   1316  CG  ARG A  85      -6.086  10.731  -8.233  1.00  0.67           C  
ATOM   1317  CD  ARG A  85      -7.293  10.453  -9.083  1.00  0.67           C  
ATOM   1318  NE  ARG A  85      -7.538  11.530 -10.038  1.00  0.67           N  
ATOM   1319  CZ  ARG A  85      -8.551  11.575 -10.935  1.00  0.67           C  
ATOM   1320  NH1 ARG A  85      -9.454  10.614 -10.998  1.00  0.67           N  
ATOM   1321  NH2 ARG A  85      -8.640  12.609 -11.757  1.00  0.67           N  
ATOM   1322  H   ARG A  85      -3.352   8.710  -7.733  1.00  0.67           H  
ATOM   1323  HA  ARG A  85      -5.019   9.009 -10.226  1.00  0.67           H  
ATOM   1324 1HB  ARG A  85      -4.036  11.250  -8.440  1.00  0.67           H  
ATOM   1325 2HB  ARG A  85      -4.962  11.437  -9.906  1.00  0.67           H  
ATOM   1326 1HG  ARG A  85      -6.014   9.946  -7.478  1.00  0.67           H  
ATOM   1327 2HG  ARG A  85      -6.233  11.689  -7.737  1.00  0.67           H  
ATOM   1328 1HD  ARG A  85      -7.132   9.531  -9.644  1.00  0.67           H  
ATOM   1329 2HD  ARG A  85      -8.176  10.342  -8.454  1.00  0.67           H  
ATOM   1330  HE  ARG A  85      -6.880  12.297 -10.043  1.00  0.67           H  
ATOM   1331 1HH1 ARG A  85      -9.411   9.804 -10.359  1.00  0.67           H  
ATOM   1332 2HH1 ARG A  85     -10.201  10.672 -11.674  1.00  0.67           H  
ATOM   1333 1HH2 ARG A  85      -7.956  13.351 -11.709  1.00  0.67           H  
ATOM   1334 2HH2 ARG A  85      -9.395  12.655 -12.433  1.00  0.67           H  
ATOM   1335  N   MET A  86      -3.216  10.263 -11.563  1.00  0.66           N  
ATOM   1336  CA  MET A  86      -2.098  10.751 -12.356  1.00  0.66           C  
ATOM   1337  C   MET A  86      -2.505  11.839 -13.357  1.00  0.66           C  
ATOM   1338  O   MET A  86      -3.688  12.031 -13.662  1.00  0.66           O  
ATOM   1339  CB  MET A  86      -1.386   9.613 -13.064  1.00  0.66           C  
ATOM   1340  CG  MET A  86      -2.122   8.925 -14.028  1.00  0.66           C  
ATOM   1341  SD  MET A  86      -1.141   7.686 -14.684  1.00  0.66           S  
ATOM   1342  CE  MET A  86       0.007   8.693 -15.580  1.00  0.66           C  
ATOM   1343  H   MET A  86      -4.165  10.368 -11.922  1.00  0.66           H  
ATOM   1344  HA  MET A  86      -1.380  11.207 -11.674  1.00  0.66           H  
ATOM   1345 1HB  MET A  86      -0.496   9.998 -13.553  1.00  0.66           H  
ATOM   1346 2HB  MET A  86      -1.054   8.877 -12.334  1.00  0.66           H  
ATOM   1347 1HG  MET A  86      -3.028   8.489 -13.600  1.00  0.66           H  
ATOM   1348 2HG  MET A  86      -2.383   9.622 -14.819  1.00  0.66           H  
ATOM   1349 1HE  MET A  86       0.719   8.051 -16.079  1.00  0.66           H  
ATOM   1350 2HE  MET A  86      -0.529   9.288 -16.317  1.00  0.66           H  
ATOM   1351 3HE  MET A  86       0.534   9.355 -14.888  1.00  0.66           H  
ATOM   1352  N   HIS A  87      -1.496  12.545 -13.851  1.00  0.65           N  
ATOM   1353  CA  HIS A  87      -1.631  13.571 -14.882  1.00  0.65           C  
ATOM   1354  C   HIS A  87      -0.606  13.332 -15.969  1.00  0.65           C  
ATOM   1355  O   HIS A  87       0.589  13.232 -15.690  1.00  0.65           O  
ATOM   1356  CB  HIS A  87      -1.412  14.972 -14.313  1.00  0.65           C  
ATOM   1357  CG  HIS A  87      -1.560  16.106 -15.331  1.00  0.65           C  
ATOM   1358  ND1 HIS A  87      -0.677  17.167 -15.394  1.00  0.65           N  
ATOM   1359  CD2 HIS A  87      -2.484  16.339 -16.292  1.00  0.65           C  
ATOM   1360  CE1 HIS A  87      -1.053  17.996 -16.355  1.00  0.65           C  
ATOM   1361  NE2 HIS A  87      -2.146  17.524 -16.911  1.00  0.65           N  
ATOM   1362  H   HIS A  87      -0.565  12.340 -13.490  1.00  0.65           H  
ATOM   1363  HA  HIS A  87      -2.619  13.528 -15.335  1.00  0.65           H  
ATOM   1364 1HB  HIS A  87      -2.111  15.142 -13.503  1.00  0.65           H  
ATOM   1365 2HB  HIS A  87      -0.410  15.032 -13.891  1.00  0.65           H  
ATOM   1366  HD1 HIS A  87       0.124  17.306 -14.811  1.00  0.65           H  
ATOM   1367  HD2 HIS A  87      -3.359  15.802 -16.604  1.00  0.65           H  
ATOM   1368  HE1 HIS A  87      -0.480  18.898 -16.564  1.00  0.65           H  
ATOM   1369  N   GLY A  88      -1.052  13.171 -17.201  1.00  0.63           N  
ATOM   1370  CA  GLY A  88      -0.073  12.925 -18.240  1.00  0.63           C  
ATOM   1371  C   GLY A  88      -0.143  13.950 -19.338  1.00  0.63           C  
ATOM   1372  O   GLY A  88      -1.211  14.477 -19.655  1.00  0.63           O  
ATOM   1373  H   GLY A  88      -2.044  13.262 -17.418  1.00  0.63           H  
ATOM   1374 1HA  GLY A  88       0.926  12.930 -17.820  1.00  0.63           H  
ATOM   1375 2HA  GLY A  88      -0.236  11.937 -18.660  1.00  0.63           H  
ATOM   1376  N   VAL A  89       1.012  14.222 -19.924  1.00  0.63           N  
ATOM   1377  CA  VAL A  89       1.097  15.140 -21.030  1.00  0.63           C  
ATOM   1378  C   VAL A  89       1.842  14.534 -22.188  1.00  0.63           C  
ATOM   1379  O   VAL A  89       2.996  14.112 -22.045  1.00  0.63           O  
ATOM   1380  CB  VAL A  89       1.811  16.431 -20.604  1.00  0.63           C  
ATOM   1381  CG1 VAL A  89       1.884  17.332 -21.762  1.00  0.63           C  
ATOM   1382  CG2 VAL A  89       1.061  17.092 -19.431  1.00  0.63           C  
ATOM   1383  H   VAL A  89       1.861  13.784 -19.574  1.00  0.63           H  
ATOM   1384  HA  VAL A  89       0.099  15.372 -21.375  1.00  0.63           H  
ATOM   1385  HB  VAL A  89       2.831  16.199 -20.298  1.00  0.63           H  
ATOM   1386 1HG1 VAL A  89       2.393  18.255 -21.487  1.00  0.63           H  
ATOM   1387 2HG1 VAL A  89       2.421  16.852 -22.579  1.00  0.63           H  
ATOM   1388 3HG1 VAL A  89       0.864  17.539 -22.061  1.00  0.63           H  
ATOM   1389 1HG2 VAL A  89       1.575  18.006 -19.143  1.00  0.63           H  
ATOM   1390 2HG2 VAL A  89       0.048  17.327 -19.729  1.00  0.63           H  
ATOM   1391 3HG2 VAL A  89       1.033  16.417 -18.577  1.00  0.63           H  
ATOM   1392  N   ILE A  90       1.189  14.484 -23.342  1.00  0.62           N  
ATOM   1393  CA  ILE A  90       1.870  13.939 -24.496  1.00  0.62           C  
ATOM   1394  C   ILE A  90       1.883  14.916 -25.658  1.00  0.62           C  
ATOM   1395  O   ILE A  90       0.872  15.543 -25.983  1.00  0.62           O  
ATOM   1396  CB  ILE A  90       1.279  12.595 -24.945  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90       1.348  11.582 -23.819  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90       2.106  12.083 -26.110  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90       0.655  10.283 -24.136  1.00  0.62           C  
ATOM   1400  H   ILE A  90       0.218  14.798 -23.402  1.00  0.62           H  
ATOM   1401  HA  ILE A  90       2.906  13.751 -24.228  1.00  0.62           H  
ATOM   1402  HB  ILE A  90       0.237  12.711 -25.234  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90       2.372  11.399 -23.598  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90       0.875  11.997 -22.934  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90       1.735  11.123 -26.429  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90       2.062  12.772 -26.941  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90       3.132  11.983 -25.794  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90       0.744   9.606 -23.285  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -0.402  10.470 -24.342  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90       1.120   9.830 -25.011  1.00  0.62           H  
ATOM   1411  N   PHE A  91       3.059  15.080 -26.245  1.00  0.62           N  
ATOM   1412  CA  PHE A  91       3.242  15.930 -27.405  1.00  0.62           C  
ATOM   1413  C   PHE A  91       3.470  15.043 -28.622  1.00  0.62           C  
ATOM   1414  O   PHE A  91       4.495  14.358 -28.714  1.00  0.62           O  
ATOM   1415  CB  PHE A  91       4.476  16.795 -27.239  1.00  0.62           C  
ATOM   1416  CG  PHE A  91       4.467  17.800 -26.135  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91       4.768  17.417 -24.833  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91       4.245  19.142 -26.402  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91       4.823  18.351 -23.818  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91       4.312  20.084 -25.390  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91       4.597  19.686 -24.093  1.00  0.62           C  
ATOM   1422  H   PHE A  91       3.858  14.559 -25.882  1.00  0.62           H  
ATOM   1423  HA  PHE A  91       2.357  16.543 -27.558  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91       5.326  16.157 -27.107  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91       4.633  17.335 -28.162  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91       4.962  16.361 -24.619  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91       4.027  19.452 -27.426  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91       5.054  18.034 -22.801  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91       4.139  21.136 -25.611  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91       4.646  20.424 -23.295  1.00  0.62           H  
ATOM   1431  N   PHE A  92       2.537  15.029 -29.559  1.00  0.63           N  
ATOM   1432  CA  PHE A  92       2.700  14.138 -30.697  1.00  0.63           C  
ATOM   1433  C   PHE A  92       3.015  14.978 -31.932  1.00  0.63           C  
ATOM   1434  O   PHE A  92       2.435  16.040 -32.104  1.00  0.63           O  
ATOM   1435  CB  PHE A  92       1.389  13.420 -31.007  1.00  0.63           C  
ATOM   1436  CG  PHE A  92       0.807  12.476 -29.988  1.00  0.63           C  
ATOM   1437  CD1 PHE A  92      -0.018  12.957 -28.973  1.00  0.63           C  
ATOM   1438  CD2 PHE A  92       1.027  11.112 -30.071  1.00  0.63           C  
ATOM   1439  CE1 PHE A  92      -0.606  12.091 -28.074  1.00  0.63           C  
ATOM   1440  CE2 PHE A  92       0.443  10.241 -29.167  1.00  0.63           C  
ATOM   1441  CZ  PHE A  92      -0.375  10.734 -28.172  1.00  0.63           C  
ATOM   1442  H   PHE A  92       1.710  15.617 -29.458  1.00  0.63           H  
ATOM   1443  HA  PHE A  92       3.479  13.416 -30.483  1.00  0.63           H  
ATOM   1444 1HB  PHE A  92       0.640  14.184 -31.208  1.00  0.63           H  
ATOM   1445 2HB  PHE A  92       1.516  12.862 -31.938  1.00  0.63           H  
ATOM   1446  HD1 PHE A  92      -0.204  14.036 -28.897  1.00  0.63           H  
ATOM   1447  HD2 PHE A  92       1.666  10.728 -30.860  1.00  0.63           H  
ATOM   1448  HE1 PHE A  92      -1.248  12.482 -27.284  1.00  0.63           H  
ATOM   1449  HE2 PHE A  92       0.626   9.170 -29.243  1.00  0.63           H  
ATOM   1450  HZ  PHE A  92      -0.831  10.060 -27.461  1.00  0.63           H  
ATOM   1451  N   PRO A  93       3.884  14.561 -32.841  1.00  0.65           N  
ATOM   1452  CA  PRO A  93       4.072  15.228 -34.109  1.00  0.65           C  
ATOM   1453  C   PRO A  93       2.761  15.231 -34.867  1.00  0.65           C  
ATOM   1454  O   PRO A  93       2.032  14.230 -34.837  1.00  0.65           O  
ATOM   1455  CB  PRO A  93       5.130  14.362 -34.791  1.00  0.65           C  
ATOM   1456  CG  PRO A  93       5.872  13.684 -33.646  1.00  0.65           C  
ATOM   1457  CD  PRO A  93       4.821  13.466 -32.567  1.00  0.65           C  
ATOM   1458  HA  PRO A  93       4.431  16.253 -33.955  1.00  0.65           H  
ATOM   1459 1HB  PRO A  93       4.654  13.651 -35.475  1.00  0.65           H  
ATOM   1460 2HB  PRO A  93       5.773  14.983 -35.390  1.00  0.65           H  
ATOM   1461 1HG  PRO A  93       6.323  12.733 -33.988  1.00  0.65           H  
ATOM   1462 2HG  PRO A  93       6.705  14.316 -33.296  1.00  0.65           H  
ATOM   1463 1HD  PRO A  93       4.338  12.484 -32.642  1.00  0.65           H  
ATOM   1464 2HD  PRO A  93       5.317  13.617 -31.604  1.00  0.65           H  
ATOM   1465  N   HIS A  94       2.511  16.288 -35.639  1.00  0.66           N  
ATOM   1466  CA  HIS A  94       1.317  16.347 -36.473  1.00  0.66           C  
ATOM   1467  C   HIS A  94       1.204  15.094 -37.319  1.00  0.66           C  
ATOM   1468  O   HIS A  94       0.127  14.517 -37.456  1.00  0.66           O  
ATOM   1469  CB  HIS A  94       1.365  17.562 -37.405  1.00  0.66           C  
ATOM   1470  CG  HIS A  94       0.143  17.704 -38.245  1.00  0.66           C  
ATOM   1471  ND1 HIS A  94       0.022  18.639 -39.260  1.00  0.66           N  
ATOM   1472  CD2 HIS A  94      -1.018  17.027 -38.213  1.00  0.66           C  
ATOM   1473  CE1 HIS A  94      -1.174  18.513 -39.822  1.00  0.66           C  
ATOM   1474  NE2 HIS A  94      -1.820  17.538 -39.206  1.00  0.66           N  
ATOM   1475  H   HIS A  94       3.112  17.113 -35.601  1.00  0.66           H  
ATOM   1476  HA  HIS A  94       0.428  16.410 -35.851  1.00  0.66           H  
ATOM   1477 1HB  HIS A  94       1.496  18.463 -36.826  1.00  0.66           H  
ATOM   1478 2HB  HIS A  94       2.228  17.481 -38.065  1.00  0.66           H  
ATOM   1479  HD2 HIS A  94      -1.272  16.215 -37.534  1.00  0.66           H  
ATOM   1480  HE1 HIS A  94      -1.556  19.103 -40.654  1.00  0.66           H  
ATOM   1481  HE2 HIS A  94      -2.772  17.182 -39.422  1.00  0.66           H  
ATOM   1482  N   TRP A  95       2.321  14.672 -37.891  1.00  0.68           N  
ATOM   1483  CA  TRP A  95       2.332  13.500 -38.737  1.00  0.68           C  
ATOM   1484  C   TRP A  95       1.725  12.305 -38.012  1.00  0.68           C  
ATOM   1485  O   TRP A  95       0.903  11.594 -38.576  1.00  0.68           O  
ATOM   1486  CB  TRP A  95       3.722  13.135 -39.160  1.00  0.68           C  
ATOM   1487  CG  TRP A  95       3.701  12.080 -40.184  1.00  0.68           C  
ATOM   1488  CD1 TRP A  95       3.742  10.752 -40.005  1.00  0.68           C  
ATOM   1489  CD2 TRP A  95       3.657  12.289 -41.607  1.00  0.68           C  
ATOM   1490  NE1 TRP A  95       3.731  10.117 -41.224  1.00  0.68           N  
ATOM   1491  CE2 TRP A  95       3.681  11.036 -42.202  1.00  0.68           C  
ATOM   1492  CE3 TRP A  95       3.610  13.428 -42.412  1.00  0.68           C  
ATOM   1493  CZ2 TRP A  95       3.653  10.873 -43.568  1.00  0.68           C  
ATOM   1494  CZ3 TRP A  95       3.583  13.270 -43.786  1.00  0.68           C  
ATOM   1495  CH2 TRP A  95       3.603  12.022 -44.349  1.00  0.68           C  
ATOM   1496  H   TRP A  95       3.176  15.186 -37.733  1.00  0.68           H  
ATOM   1497  HA  TRP A  95       1.733  13.708 -39.625  1.00  0.68           H  
ATOM   1498 1HB  TRP A  95       4.244  14.011 -39.552  1.00  0.68           H  
ATOM   1499 2HB  TRP A  95       4.276  12.774 -38.300  1.00  0.68           H  
ATOM   1500  HD1 TRP A  95       3.786  10.255 -39.036  1.00  0.68           H  
ATOM   1501  HE1 TRP A  95       3.758   9.125 -41.371  1.00  0.68           H  
ATOM   1502  HE3 TRP A  95       3.595  14.422 -41.965  1.00  0.68           H  
ATOM   1503  HZ2 TRP A  95       3.668   9.888 -44.034  1.00  0.68           H  
ATOM   1504  HZ3 TRP A  95       3.545  14.163 -44.410  1.00  0.68           H  
ATOM   1505  HH2 TRP A  95       3.579  11.930 -45.435  1.00  0.68           H  
ATOM   1506  N   VAL A  96       2.164  12.059 -36.774  1.00  0.69           N  
ATOM   1507  CA  VAL A  96       1.690  10.926 -35.984  1.00  0.69           C  
ATOM   1508  C   VAL A  96       0.190  11.033 -35.762  1.00  0.69           C  
ATOM   1509  O   VAL A  96      -0.521  10.036 -35.802  1.00  0.69           O  
ATOM   1510  CB  VAL A  96       2.432  10.823 -34.639  1.00  0.69           C  
ATOM   1511  CG1 VAL A  96       1.761   9.774 -33.759  1.00  0.69           C  
ATOM   1512  CG2 VAL A  96       3.896  10.462 -34.907  1.00  0.69           C  
ATOM   1513  H   VAL A  96       2.821  12.701 -36.354  1.00  0.69           H  
ATOM   1514  HA  VAL A  96       1.889  10.011 -36.546  1.00  0.69           H  
ATOM   1515  HB  VAL A  96       2.378  11.781 -34.120  1.00  0.69           H  
ATOM   1516 1HG1 VAL A  96       2.291   9.707 -32.811  1.00  0.69           H  
ATOM   1517 2HG1 VAL A  96       0.726  10.060 -33.580  1.00  0.69           H  
ATOM   1518 3HG1 VAL A  96       1.789   8.807 -34.257  1.00  0.69           H  
ATOM   1519 1HG2 VAL A  96       4.441  10.390 -33.964  1.00  0.69           H  
ATOM   1520 2HG2 VAL A  96       3.947   9.503 -35.425  1.00  0.69           H  
ATOM   1521 3HG2 VAL A  96       4.352  11.230 -35.529  1.00  0.69           H  
ATOM   1522  N   GLN A  97      -0.302  12.247 -35.518  1.00  0.70           N  
ATOM   1523  CA  GLN A  97      -1.747  12.425 -35.365  1.00  0.70           C  
ATOM   1524  C   GLN A  97      -2.503  12.022 -36.648  1.00  0.70           C  
ATOM   1525  O   GLN A  97      -3.599  11.460 -36.576  1.00  0.70           O  
ATOM   1526  CB  GLN A  97      -2.085  13.885 -35.025  1.00  0.70           C  
ATOM   1527  CG  GLN A  97      -1.729  14.368 -33.623  1.00  0.70           C  
ATOM   1528  CD  GLN A  97      -2.693  13.839 -32.547  1.00  0.70           C  
ATOM   1529  OE1 GLN A  97      -3.911  13.942 -32.709  1.00  0.70           O  
ATOM   1530  NE2 GLN A  97      -2.176  13.304 -31.467  1.00  0.70           N  
ATOM   1531  H   GLN A  97       0.338  13.042 -35.460  1.00  0.70           H  
ATOM   1532  HA  GLN A  97      -2.083  11.787 -34.558  1.00  0.70           H  
ATOM   1533 1HB  GLN A  97      -1.588  14.540 -35.723  1.00  0.70           H  
ATOM   1534 2HB  GLN A  97      -3.154  14.038 -35.161  1.00  0.70           H  
ATOM   1535 1HG  GLN A  97      -0.714  14.041 -33.385  1.00  0.70           H  
ATOM   1536 2HG  GLN A  97      -1.780  15.447 -33.625  1.00  0.70           H  
ATOM   1537 1HE2 GLN A  97      -2.776  12.954 -30.747  1.00  0.70           H  
ATOM   1538 2HE2 GLN A  97      -1.185  13.241 -31.365  1.00  0.70           H  
ATOM   1539  N   GLU A  98      -1.904  12.289 -37.818  1.00  0.70           N  
ATOM   1540  CA  GLU A  98      -2.519  11.936 -39.106  1.00  0.70           C  
ATOM   1541  C   GLU A  98      -2.317  10.456 -39.475  1.00  0.70           C  
ATOM   1542  O   GLU A  98      -3.185   9.832 -40.093  1.00  0.70           O  
ATOM   1543  CB  GLU A  98      -1.938  12.806 -40.231  1.00  0.70           C  
ATOM   1544  CG  GLU A  98      -2.245  14.294 -40.133  1.00  0.70           C  
ATOM   1545  CD  GLU A  98      -3.716  14.686 -40.286  1.00  0.70           C  
ATOM   1546  OE1 GLU A  98      -4.488  13.881 -40.745  1.00  0.70           O  
ATOM   1547  OE2 GLU A  98      -4.049  15.820 -39.958  1.00  0.70           O  
ATOM   1548  H   GLU A  98      -1.011  12.785 -37.804  1.00  0.70           H  
ATOM   1549  HA  GLU A  98      -3.588  12.124 -39.035  1.00  0.70           H  
ATOM   1550 1HB  GLU A  98      -0.853  12.704 -40.234  1.00  0.70           H  
ATOM   1551 2HB  GLU A  98      -2.299  12.445 -41.194  1.00  0.70           H  
ATOM   1552 1HG  GLU A  98      -1.924  14.591 -39.152  1.00  0.70           H  
ATOM   1553 2HG  GLU A  98      -1.642  14.835 -40.862  1.00  0.70           H  
ATOM   1554  N   HIS A  99      -1.173   9.897 -39.082  1.00  0.69           N  
ATOM   1555  CA  HIS A  99      -0.787   8.534 -39.417  1.00  0.69           C  
ATOM   1556  C   HIS A  99      -0.298   7.720 -38.208  1.00  0.69           C  
ATOM   1557  O   HIS A  99       0.825   7.209 -38.227  1.00  0.69           O  
ATOM   1558  CB  HIS A  99       0.337   8.586 -40.461  1.00  0.69           C  
ATOM   1559  CG  HIS A  99      -0.061   9.245 -41.743  1.00  0.69           C  
ATOM   1560  ND1 HIS A  99      -0.851   8.618 -42.687  1.00  0.69           N  
ATOM   1561  CD2 HIS A  99       0.199  10.481 -42.232  1.00  0.69           C  
ATOM   1562  CE1 HIS A  99      -1.049   9.435 -43.705  1.00  0.69           C  
ATOM   1563  NE2 HIS A  99      -0.424  10.571 -43.458  1.00  0.69           N  
ATOM   1564  H   HIS A  99      -0.511  10.475 -38.573  1.00  0.69           H  
ATOM   1565  HA  HIS A  99      -1.628   8.015 -39.869  1.00  0.69           H  
ATOM   1566 1HB  HIS A  99       1.179   9.139 -40.047  1.00  0.69           H  
ATOM   1567 2HB  HIS A  99       0.679   7.575 -40.683  1.00  0.69           H  
ATOM   1568  HD1 HIS A  99      -1.229   7.686 -42.628  1.00  0.69           H  
ATOM   1569  HD2 HIS A  99       0.765  11.325 -41.839  1.00  0.69           H  
ATOM   1570  HE1 HIS A  99      -1.650   9.120 -44.556  1.00  0.69           H  
ATOM   1571  N   PRO A 100      -1.147   7.474 -37.187  1.00  0.67           N  
ATOM   1572  CA  PRO A 100      -0.816   6.778 -35.952  1.00  0.67           C  
ATOM   1573  C   PRO A 100      -0.451   5.329 -36.209  1.00  0.67           C  
ATOM   1574  O   PRO A 100       0.273   4.713 -35.423  1.00  0.67           O  
ATOM   1575  CB  PRO A 100      -2.102   6.893 -35.137  1.00  0.67           C  
ATOM   1576  CG  PRO A 100      -3.193   7.080 -36.160  1.00  0.67           C  
ATOM   1577  CD  PRO A 100      -2.559   7.900 -37.258  1.00  0.67           C  
ATOM   1578  HA  PRO A 100       0.008   7.311 -35.452  1.00  0.67           H  
ATOM   1579 1HB  PRO A 100      -2.245   6.001 -34.504  1.00  0.67           H  
ATOM   1580 2HB  PRO A 100      -2.015   7.750 -34.469  1.00  0.67           H  
ATOM   1581 1HG  PRO A 100      -3.557   6.105 -36.507  1.00  0.67           H  
ATOM   1582 2HG  PRO A 100      -4.050   7.594 -35.701  1.00  0.67           H  
ATOM   1583 1HD  PRO A 100      -3.027   7.658 -38.215  1.00  0.67           H  
ATOM   1584 2HD  PRO A 100      -2.651   8.967 -37.003  1.00  0.67           H  
ATOM   1585  N   GLU A 101      -0.853   4.815 -37.374  1.00  0.66           N  
ATOM   1586  CA  GLU A 101      -0.578   3.441 -37.780  1.00  0.66           C  
ATOM   1587  C   GLU A 101       0.927   3.160 -37.799  1.00  0.66           C  
ATOM   1588  O   GLU A 101       1.356   2.019 -37.647  1.00  0.66           O  
ATOM   1589  CB  GLU A 101      -1.196   3.215 -39.163  1.00  0.66           C  
ATOM   1590  CG  GLU A 101      -0.552   4.069 -40.281  1.00  0.66           C  
ATOM   1591  CD  GLU A 101      -1.259   3.962 -41.615  1.00  0.66           C  
ATOM   1592  OE1 GLU A 101      -2.194   3.206 -41.716  1.00  0.66           O  
ATOM   1593  OE2 GLU A 101      -0.854   4.640 -42.535  1.00  0.66           O  
ATOM   1594  H   GLU A 101      -1.417   5.382 -37.988  1.00  0.66           H  
ATOM   1595  HA  GLU A 101      -1.048   2.766 -37.065  1.00  0.66           H  
ATOM   1596 1HB  GLU A 101      -1.097   2.165 -39.440  1.00  0.66           H  
ATOM   1597 2HB  GLU A 101      -2.259   3.450 -39.130  1.00  0.66           H  
ATOM   1598 1HG  GLU A 101      -0.547   5.116 -39.966  1.00  0.66           H  
ATOM   1599 2HG  GLU A 101       0.482   3.757 -40.410  1.00  0.66           H  
ATOM   1600  N   ILE A 102       1.729   4.214 -37.945  1.00  0.64           N  
ATOM   1601  CA  ILE A 102       3.179   4.137 -37.919  1.00  0.64           C  
ATOM   1602  C   ILE A 102       3.681   3.684 -36.560  1.00  0.64           C  
ATOM   1603  O   ILE A 102       4.710   3.004 -36.464  1.00  0.64           O  
ATOM   1604  CB  ILE A 102       3.816   5.483 -38.271  1.00  0.64           C  
ATOM   1605  CG1 ILE A 102       3.551   5.774 -39.720  1.00  0.64           C  
ATOM   1606  CG2 ILE A 102       5.325   5.508 -37.931  1.00  0.64           C  
ATOM   1607  CD1 ILE A 102       3.888   7.145 -40.108  1.00  0.64           C  
ATOM   1608  H   ILE A 102       1.309   5.138 -38.065  1.00  0.64           H  
ATOM   1609  HA  ILE A 102       3.493   3.406 -38.662  1.00  0.64           H  
ATOM   1610  HB  ILE A 102       3.316   6.265 -37.694  1.00  0.64           H  
ATOM   1611 1HG1 ILE A 102       4.128   5.085 -40.333  1.00  0.64           H  
ATOM   1612 2HG1 ILE A 102       2.488   5.615 -39.922  1.00  0.64           H  
ATOM   1613 1HG2 ILE A 102       5.733   6.487 -38.177  1.00  0.64           H  
ATOM   1614 2HG2 ILE A 102       5.463   5.318 -36.866  1.00  0.64           H  
ATOM   1615 3HG2 ILE A 102       5.844   4.751 -38.504  1.00  0.64           H  
ATOM   1616 1HD1 ILE A 102       3.658   7.269 -41.163  1.00  0.64           H  
ATOM   1617 2HD1 ILE A 102       3.289   7.832 -39.507  1.00  0.64           H  
ATOM   1618 3HD1 ILE A 102       4.946   7.333 -39.936  1.00  0.64           H  
ATOM   1619  N   THR A 103       3.003   4.166 -35.509  1.00  0.63           N  
ATOM   1620  CA  THR A 103       3.383   3.930 -34.134  1.00  0.63           C  
ATOM   1621  C   THR A 103       2.625   2.743 -33.520  1.00  0.63           C  
ATOM   1622  O   THR A 103       3.063   2.161 -32.517  1.00  0.63           O  
ATOM   1623  CB  THR A 103       3.090   5.195 -33.309  1.00  0.63           C  
ATOM   1624  OG1 THR A 103       1.680   5.426 -33.230  1.00  0.63           O  
ATOM   1625  CG2 THR A 103       3.709   6.381 -34.031  1.00  0.63           C  
ATOM   1626  H   THR A 103       2.143   4.678 -35.675  1.00  0.63           H  
ATOM   1627  HA  THR A 103       4.449   3.721 -34.097  1.00  0.63           H  
ATOM   1628  HB  THR A 103       3.512   5.107 -32.314  1.00  0.63           H  
ATOM   1629  HG1 THR A 103       1.256   5.173 -34.076  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103       3.520   7.291 -33.468  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103       4.769   6.234 -34.134  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103       3.266   6.470 -35.025  1.00  0.63           H  
ATOM   1633  N   VAL A 104       1.496   2.344 -34.120  1.00  0.62           N  
ATOM   1634  CA  VAL A 104       0.727   1.252 -33.516  1.00  0.62           C  
ATOM   1635  C   VAL A 104       1.212  -0.139 -33.862  1.00  0.62           C  
ATOM   1636  O   VAL A 104       0.629  -0.854 -34.679  1.00  0.62           O  
ATOM   1637  CB  VAL A 104      -0.757   1.334 -33.877  1.00  0.62           C  
ATOM   1638  CG1 VAL A 104      -1.480   0.215 -33.195  1.00  0.62           C  
ATOM   1639  CG2 VAL A 104      -1.319   2.616 -33.360  1.00  0.62           C  
ATOM   1640  H   VAL A 104       1.150   2.843 -34.936  1.00  0.62           H  
ATOM   1641  HA  VAL A 104       0.796   1.364 -32.436  1.00  0.62           H  
ATOM   1642  HB  VAL A 104      -0.885   1.252 -34.955  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 104      -2.542   0.268 -33.426  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 104      -1.084  -0.741 -33.526  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 104      -1.337   0.314 -32.126  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 104      -2.385   2.673 -33.584  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 104      -1.166   2.627 -32.286  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 104      -0.821   3.448 -33.795  1.00  0.62           H  
ATOM   1649  N   CYS A 105       2.265  -0.515 -33.168  1.00  0.62           N  
ATOM   1650  CA  CYS A 105       2.909  -1.808 -33.268  1.00  0.62           C  
ATOM   1651  C   CYS A 105       3.881  -1.930 -32.117  1.00  0.62           C  
ATOM   1652  O   CYS A 105       4.004  -1.021 -31.285  1.00  0.62           O  
ATOM   1653  CB  CYS A 105       3.678  -1.987 -34.568  1.00  0.62           C  
ATOM   1654  SG  CYS A 105       5.072  -0.940 -34.695  1.00  0.62           S  
ATOM   1655  H   CYS A 105       2.660   0.200 -32.564  1.00  0.62           H  
ATOM   1656  HA  CYS A 105       2.156  -2.591 -33.185  1.00  0.62           H  
ATOM   1657 1HB  CYS A 105       4.020  -3.015 -34.667  1.00  0.62           H  
ATOM   1658 2HB  CYS A 105       3.023  -1.775 -35.413  1.00  0.62           H  
ATOM   1659  HG  CYS A 105       5.820  -1.565 -33.738  1.00  0.62           H  
ATOM   1660  N   TYR A 106       4.558  -3.055 -32.043  1.00  0.63           N  
ATOM   1661  CA  TYR A 106       5.631  -3.164 -31.082  1.00  0.63           C  
ATOM   1662  C   TYR A 106       6.709  -2.158 -31.477  1.00  0.63           C  
ATOM   1663  O   TYR A 106       7.177  -2.185 -32.611  1.00  0.63           O  
ATOM   1664  CB  TYR A 106       6.142  -4.603 -31.065  1.00  0.63           C  
ATOM   1665  CG  TYR A 106       7.200  -4.921 -30.066  1.00  0.63           C  
ATOM   1666  CD1 TYR A 106       7.139  -4.394 -28.811  1.00  0.63           C  
ATOM   1667  CD2 TYR A 106       8.164  -5.843 -30.374  1.00  0.63           C  
ATOM   1668  CE1 TYR A 106       8.038  -4.761 -27.873  1.00  0.63           C  
ATOM   1669  CE2 TYR A 106       9.068  -6.229 -29.420  1.00  0.63           C  
ATOM   1670  CZ  TYR A 106       9.004  -5.693 -28.172  1.00  0.63           C  
ATOM   1671  OH  TYR A 106       9.891  -6.094 -27.203  1.00  0.63           O  
ATOM   1672  H   TYR A 106       4.381  -3.805 -32.694  1.00  0.63           H  
ATOM   1673  HA  TYR A 106       5.260  -2.904 -30.096  1.00  0.63           H  
ATOM   1674 1HB  TYR A 106       5.309  -5.277 -30.899  1.00  0.63           H  
ATOM   1675 2HB  TYR A 106       6.546  -4.837 -32.050  1.00  0.63           H  
ATOM   1676  HD1 TYR A 106       6.363  -3.688 -28.564  1.00  0.63           H  
ATOM   1677  HD2 TYR A 106       8.197  -6.282 -31.369  1.00  0.63           H  
ATOM   1678  HE1 TYR A 106       7.975  -4.343 -26.899  1.00  0.63           H  
ATOM   1679  HE2 TYR A 106       9.826  -6.974 -29.655  1.00  0.63           H  
ATOM   1680  HH  TYR A 106       9.890  -5.443 -26.486  1.00  0.63           H  
ATOM   1681  N   GLN A 107       7.064  -1.249 -30.573  1.00  0.64           N  
ATOM   1682  CA  GLN A 107       8.109  -0.266 -30.844  1.00  0.64           C  
ATOM   1683  C   GLN A 107       9.462  -0.879 -30.973  1.00  0.64           C  
ATOM   1684  O   GLN A 107      10.245  -0.464 -31.824  1.00  0.64           O  
ATOM   1685  CB  GLN A 107       8.184   0.822 -29.789  1.00  0.64           C  
ATOM   1686  CG  GLN A 107       9.345   1.804 -29.992  1.00  0.64           C  
ATOM   1687  CD  GLN A 107       9.376   2.949 -28.984  1.00  0.64           C  
ATOM   1688  OE1 GLN A 107       8.537   3.849 -29.023  1.00  0.64           O  
ATOM   1689  NE2 GLN A 107      10.344   2.918 -28.059  1.00  0.64           N  
ATOM   1690  H   GLN A 107       6.602  -1.262 -29.674  1.00  0.64           H  
ATOM   1691  HA  GLN A 107       7.890   0.198 -31.793  1.00  0.64           H  
ATOM   1692 1HB  GLN A 107       7.263   1.388 -29.816  1.00  0.64           H  
ATOM   1693 2HB  GLN A 107       8.283   0.372 -28.812  1.00  0.64           H  
ATOM   1694 1HG  GLN A 107      10.277   1.247 -29.888  1.00  0.64           H  
ATOM   1695 2HG  GLN A 107       9.291   2.224 -30.980  1.00  0.64           H  
ATOM   1696 1HE2 GLN A 107      10.412   3.662 -27.351  1.00  0.64           H  
ATOM   1697 2HE2 GLN A 107      11.003   2.166 -28.042  1.00  0.64           H  
ATOM   1698  N   ASN A 108       9.781  -1.827 -30.097  1.00  0.65           N  
ATOM   1699  CA  ASN A 108      11.096  -2.400 -30.200  1.00  0.65           C  
ATOM   1700  C   ASN A 108      10.995  -3.218 -31.457  1.00  0.65           C  
ATOM   1701  O   ASN A 108       9.919  -3.246 -32.038  1.00  0.65           O  
ATOM   1702  CB  ASN A 108      11.503  -3.117 -28.945  1.00  0.65           C  
ATOM   1703  CG  ASN A 108      12.991  -3.117 -28.778  1.00  0.65           C  
ATOM   1704  OD1 ASN A 108      13.738  -3.408 -29.734  1.00  0.65           O  
ATOM   1705  ND2 ASN A 108      13.447  -2.726 -27.603  1.00  0.65           N  
ATOM   1706  H   ASN A 108       9.118  -2.154 -29.412  1.00  0.65           H  
ATOM   1707  HA  ASN A 108      11.823  -1.624 -30.360  1.00  0.65           H  
ATOM   1708 1HB  ASN A 108      11.036  -2.653 -28.072  1.00  0.65           H  
ATOM   1709 2HB  ASN A 108      11.169  -4.142 -28.995  1.00  0.65           H  
ATOM   1710 1HD2 ASN A 108      14.431  -2.677 -27.440  1.00  0.65           H  
ATOM   1711 2HD2 ASN A 108      12.798  -2.420 -26.870  1.00  0.65           H  
ATOM   1712  N   GLU A 109      12.072  -3.833 -31.930  1.00  0.65           N  
ATOM   1713  CA  GLU A 109      12.066  -4.543 -33.235  1.00  0.65           C  
ATOM   1714  C   GLU A 109      11.947  -3.559 -34.448  1.00  0.65           C  
ATOM   1715  O   GLU A 109      12.768  -3.594 -35.364  1.00  0.65           O  
ATOM   1716  CB  GLU A 109      10.980  -5.650 -33.309  1.00  0.65           C  
ATOM   1717  CG  GLU A 109      11.263  -6.845 -32.391  1.00  0.65           C  
ATOM   1718  CD  GLU A 109      10.229  -7.952 -32.485  1.00  0.65           C  
ATOM   1719  OE1 GLU A 109       9.265  -7.789 -33.192  1.00  0.65           O  
ATOM   1720  OE2 GLU A 109      10.410  -8.957 -31.837  1.00  0.65           O  
ATOM   1721  H   GLU A 109      12.916  -3.785 -31.366  1.00  0.65           H  
ATOM   1722  HA  GLU A 109      13.026  -5.051 -33.335  1.00  0.65           H  
ATOM   1723 1HB  GLU A 109       9.989  -5.284 -33.102  1.00  0.65           H  
ATOM   1724 2HB  GLU A 109      10.953  -6.038 -34.327  1.00  0.65           H  
ATOM   1725 1HG  GLU A 109      12.236  -7.256 -32.653  1.00  0.65           H  
ATOM   1726 2HG  GLU A 109      11.324  -6.486 -31.369  1.00  0.65           H  
ATOM   1727  N   HIS A 110      10.969  -2.650 -34.399  1.00  0.65           N  
ATOM   1728  CA  HIS A 110      10.652  -1.619 -35.383  1.00  0.65           C  
ATOM   1729  C   HIS A 110      11.274  -0.252 -35.094  1.00  0.65           C  
ATOM   1730  O   HIS A 110      10.923   0.728 -35.753  1.00  0.65           O  
ATOM   1731  CB  HIS A 110       9.134  -1.418 -35.436  1.00  0.65           C  
ATOM   1732  CG  HIS A 110       8.392  -2.552 -36.027  1.00  0.65           C  
ATOM   1733  ND1 HIS A 110       8.253  -2.710 -37.393  1.00  0.65           N  
ATOM   1734  CD2 HIS A 110       7.768  -3.612 -35.458  1.00  0.65           C  
ATOM   1735  CE1 HIS A 110       7.559  -3.814 -37.637  1.00  0.65           C  
ATOM   1736  NE2 HIS A 110       7.255  -4.377 -36.481  1.00  0.65           N  
ATOM   1737  H   HIS A 110      10.349  -2.713 -33.605  1.00  0.65           H  
ATOM   1738  HA  HIS A 110      10.997  -1.943 -36.363  1.00  0.65           H  
ATOM   1739 1HB  HIS A 110       8.765  -1.269 -34.415  1.00  0.65           H  
ATOM   1740 2HB  HIS A 110       8.905  -0.518 -35.996  1.00  0.65           H  
ATOM   1741  HD2 HIS A 110       7.690  -3.824 -34.391  1.00  0.65           H  
ATOM   1742  HE1 HIS A 110       7.290  -4.194 -38.622  1.00  0.65           H  
ATOM   1743  HE2 HIS A 110       6.736  -5.235 -36.355  1.00  0.65           H  
ATOM   1744  N   ILE A 111      12.232  -0.178 -34.171  1.00  0.64           N  
ATOM   1745  CA  ILE A 111      12.833   1.114 -33.834  1.00  0.64           C  
ATOM   1746  C   ILE A 111      13.507   1.776 -35.011  1.00  0.64           C  
ATOM   1747  O   ILE A 111      13.313   2.965 -35.239  1.00  0.64           O  
ATOM   1748  CB  ILE A 111      13.888   1.000 -32.726  1.00  0.64           C  
ATOM   1749  CG1 ILE A 111      13.229   0.641 -31.454  1.00  0.64           C  
ATOM   1750  CG2 ILE A 111      14.639   2.323 -32.601  1.00  0.64           C  
ATOM   1751  CD1 ILE A 111      14.162   0.215 -30.348  1.00  0.64           C  
ATOM   1752  H   ILE A 111      12.499  -1.015 -33.671  1.00  0.64           H  
ATOM   1753  HA  ILE A 111      12.037   1.772 -33.480  1.00  0.64           H  
ATOM   1754  HB  ILE A 111      14.591   0.203 -32.970  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 111      12.641   1.491 -31.113  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 111      12.576  -0.153 -31.674  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 111      15.390   2.245 -31.818  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 111      15.130   2.564 -33.545  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 111      13.936   3.116 -32.351  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 111      13.582  -0.045 -29.462  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 111      14.737  -0.654 -30.672  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 111      14.840   1.032 -30.109  1.00  0.64           H  
ATOM   1763  N   ASN A 112      14.300   1.026 -35.774  1.00  0.62           N  
ATOM   1764  CA  ASN A 112      14.995   1.635 -36.901  1.00  0.62           C  
ATOM   1765  C   ASN A 112      14.001   2.181 -37.921  1.00  0.62           C  
ATOM   1766  O   ASN A 112      14.239   3.217 -38.548  1.00  0.62           O  
ATOM   1767  CB  ASN A 112      15.936   0.633 -37.531  1.00  0.62           C  
ATOM   1768  CG  ASN A 112      17.143   0.370 -36.669  1.00  0.62           C  
ATOM   1769  OD1 ASN A 112      17.502   1.175 -35.800  1.00  0.62           O  
ATOM   1770  ND2 ASN A 112      17.779  -0.751 -36.892  1.00  0.62           N  
ATOM   1771  H   ASN A 112      14.426   0.047 -35.561  1.00  0.62           H  
ATOM   1772  HA  ASN A 112      15.579   2.480 -36.531  1.00  0.62           H  
ATOM   1773 1HB  ASN A 112      15.408  -0.307 -37.699  1.00  0.62           H  
ATOM   1774 2HB  ASN A 112      16.266   1.003 -38.502  1.00  0.62           H  
ATOM   1775 1HD2 ASN A 112      18.588  -0.983 -36.352  1.00  0.62           H  
ATOM   1776 2HD2 ASN A 112      17.457  -1.375 -37.604  1.00  0.62           H  
ATOM   1777  N   ARG A 113      12.880   1.478 -38.092  1.00  0.61           N  
ATOM   1778  CA  ARG A 113      11.839   1.926 -39.005  1.00  0.61           C  
ATOM   1779  C   ARG A 113      11.245   3.228 -38.500  1.00  0.61           C  
ATOM   1780  O   ARG A 113      11.113   4.194 -39.256  1.00  0.61           O  
ATOM   1781  CB  ARG A 113      10.745   0.888 -39.168  1.00  0.61           C  
ATOM   1782  CG  ARG A 113       9.614   1.302 -40.086  1.00  0.61           C  
ATOM   1783  CD  ARG A 113       8.509   0.286 -40.134  1.00  0.61           C  
ATOM   1784  NE  ARG A 113       7.858   0.091 -38.834  1.00  0.61           N  
ATOM   1785  CZ  ARG A 113       6.963   0.957 -38.279  1.00  0.61           C  
ATOM   1786  NH1 ARG A 113       6.625   2.067 -38.851  1.00  0.61           N  
ATOM   1787  NH2 ARG A 113       6.393   0.718 -37.147  1.00  0.61           N  
ATOM   1788  H   ARG A 113      12.736   0.639 -37.549  1.00  0.61           H  
ATOM   1789  HA  ARG A 113      12.288   2.105 -39.981  1.00  0.61           H  
ATOM   1790 1HB  ARG A 113      11.171  -0.034 -39.558  1.00  0.61           H  
ATOM   1791 2HB  ARG A 113      10.307   0.659 -38.200  1.00  0.61           H  
ATOM   1792 1HG  ARG A 113       9.194   2.244 -39.728  1.00  0.61           H  
ATOM   1793 2HG  ARG A 113       9.999   1.438 -41.096  1.00  0.61           H  
ATOM   1794 1HD  ARG A 113       7.752   0.607 -40.847  1.00  0.61           H  
ATOM   1795 2HD  ARG A 113       8.918  -0.673 -40.451  1.00  0.61           H  
ATOM   1796  HE  ARG A 113       8.059  -0.786 -38.327  1.00  0.61           H  
ATOM   1797 1HH1 ARG A 113       7.019   2.340 -39.740  1.00  0.61           H  
ATOM   1798 2HH1 ARG A 113       5.945   2.652 -38.340  1.00  0.61           H  
ATOM   1799 1HH2 ARG A 113       6.593  -0.126 -36.626  1.00  0.61           H  
ATOM   1800 2HH2 ARG A 113       5.717   1.416 -36.794  1.00  0.61           H  
ATOM   1801  N   MET A 114      10.874   3.252 -37.217  1.00  0.60           N  
ATOM   1802  CA  MET A 114      10.280   4.438 -36.627  1.00  0.60           C  
ATOM   1803  C   MET A 114      11.229   5.629 -36.674  1.00  0.60           C  
ATOM   1804  O   MET A 114      10.796   6.736 -36.998  1.00  0.60           O  
ATOM   1805  CB  MET A 114       9.808   4.160 -35.210  1.00  0.60           C  
ATOM   1806  CG  MET A 114       8.606   3.252 -35.141  1.00  0.60           C  
ATOM   1807  SD  MET A 114       8.061   2.968 -33.473  1.00  0.60           S  
ATOM   1808  CE  MET A 114       6.841   1.759 -33.787  1.00  0.60           C  
ATOM   1809  H   MET A 114      11.009   2.421 -36.640  1.00  0.60           H  
ATOM   1810  HA  MET A 114       9.402   4.700 -37.215  1.00  0.60           H  
ATOM   1811 1HB  MET A 114      10.617   3.682 -34.653  1.00  0.60           H  
ATOM   1812 2HB  MET A 114       9.576   5.098 -34.708  1.00  0.60           H  
ATOM   1813 1HG  MET A 114       7.778   3.685 -35.709  1.00  0.60           H  
ATOM   1814 2HG  MET A 114       8.857   2.289 -35.591  1.00  0.60           H  
ATOM   1815 1HE  MET A 114       6.348   1.463 -32.863  1.00  0.60           H  
ATOM   1816 2HE  MET A 114       6.101   2.155 -34.470  1.00  0.60           H  
ATOM   1817 3HE  MET A 114       7.321   0.893 -34.239  1.00  0.60           H  
ATOM   1818  N   GLU A 115      12.524   5.406 -36.407  1.00  0.61           N  
ATOM   1819  CA  GLU A 115      13.475   6.506 -36.490  1.00  0.61           C  
ATOM   1820  C   GLU A 115      13.558   7.006 -37.926  1.00  0.61           C  
ATOM   1821  O   GLU A 115      13.579   8.218 -38.165  1.00  0.61           O  
ATOM   1822  CB  GLU A 115      14.878   6.063 -36.034  1.00  0.61           C  
ATOM   1823  CG  GLU A 115      15.090   5.852 -34.514  1.00  0.61           C  
ATOM   1824  CD  GLU A 115      15.096   7.159 -33.736  1.00  0.61           C  
ATOM   1825  OE1 GLU A 115      15.081   8.191 -34.375  1.00  0.61           O  
ATOM   1826  OE2 GLU A 115      15.179   7.133 -32.527  1.00  0.61           O  
ATOM   1827  H   GLU A 115      12.836   4.480 -36.131  1.00  0.61           H  
ATOM   1828  HA  GLU A 115      13.129   7.317 -35.851  1.00  0.61           H  
ATOM   1829 1HB  GLU A 115      15.122   5.118 -36.522  1.00  0.61           H  
ATOM   1830 2HB  GLU A 115      15.610   6.797 -36.369  1.00  0.61           H  
ATOM   1831 1HG  GLU A 115      14.286   5.221 -34.143  1.00  0.61           H  
ATOM   1832 2HG  GLU A 115      16.028   5.323 -34.355  1.00  0.61           H  
ATOM   1833  N   ALA A 116      13.554   6.090 -38.904  1.00  0.62           N  
ATOM   1834  CA  ALA A 116      13.594   6.524 -40.287  1.00  0.62           C  
ATOM   1835  C   ALA A 116      12.356   7.338 -40.600  1.00  0.62           C  
ATOM   1836  O   ALA A 116      12.434   8.394 -41.234  1.00  0.62           O  
ATOM   1837  CB  ALA A 116      13.674   5.328 -41.220  1.00  0.62           C  
ATOM   1838  H   ALA A 116      13.558   5.091 -38.690  1.00  0.62           H  
ATOM   1839  HA  ALA A 116      14.470   7.157 -40.425  1.00  0.62           H  
ATOM   1840 1HB  ALA A 116      13.714   5.673 -42.249  1.00  0.62           H  
ATOM   1841 2HB  ALA A 116      14.570   4.752 -40.991  1.00  0.62           H  
ATOM   1842 3HB  ALA A 116      12.800   4.700 -41.082  1.00  0.62           H  
ATOM   1843  N   ALA A 117      11.201   6.883 -40.112  1.00  0.63           N  
ATOM   1844  CA  ALA A 117       9.977   7.602 -40.383  1.00  0.63           C  
ATOM   1845  C   ALA A 117      10.064   8.998 -39.790  1.00  0.63           C  
ATOM   1846  O   ALA A 117       9.726   9.975 -40.458  1.00  0.63           O  
ATOM   1847  CB  ALA A 117       8.783   6.840 -39.823  1.00  0.63           C  
ATOM   1848  H   ALA A 117      11.176   6.009 -39.588  1.00  0.63           H  
ATOM   1849  HA  ALA A 117       9.866   7.691 -41.461  1.00  0.63           H  
ATOM   1850 1HB  ALA A 117       7.874   7.368 -40.060  1.00  0.63           H  
ATOM   1851 2HB  ALA A 117       8.749   5.847 -40.269  1.00  0.63           H  
ATOM   1852 3HB  ALA A 117       8.883   6.748 -38.746  1.00  0.63           H  
ATOM   1853  N   ARG A 118      10.594   9.099 -38.568  1.00  0.66           N  
ATOM   1854  CA  ARG A 118      10.722  10.377 -37.883  1.00  0.66           C  
ATOM   1855  C   ARG A 118      11.559  11.350 -38.684  1.00  0.66           C  
ATOM   1856  O   ARG A 118      11.193  12.512 -38.825  1.00  0.66           O  
ATOM   1857  CB  ARG A 118      11.319  10.209 -36.495  1.00  0.66           C  
ATOM   1858  CG  ARG A 118      11.476  11.507 -35.709  1.00  0.66           C  
ATOM   1859  CD  ARG A 118      12.147  11.301 -34.384  1.00  0.66           C  
ATOM   1860  NE  ARG A 118      13.531  10.837 -34.492  1.00  0.66           N  
ATOM   1861  CZ  ARG A 118      14.593  11.609 -34.772  1.00  0.66           C  
ATOM   1862  NH1 ARG A 118      14.463  12.902 -34.998  1.00  0.66           N  
ATOM   1863  NH2 ARG A 118      15.774  11.038 -34.807  1.00  0.66           N  
ATOM   1864  H   ARG A 118      10.872   8.252 -38.073  1.00  0.66           H  
ATOM   1865  HA  ARG A 118       9.732  10.802 -37.768  1.00  0.66           H  
ATOM   1866 1HB  ARG A 118      10.686   9.541 -35.914  1.00  0.66           H  
ATOM   1867 2HB  ARG A 118      12.298   9.742 -36.565  1.00  0.66           H  
ATOM   1868 1HG  ARG A 118      12.066  12.213 -36.292  1.00  0.66           H  
ATOM   1869 2HG  ARG A 118      10.484  11.924 -35.523  1.00  0.66           H  
ATOM   1870 1HD  ARG A 118      12.144  12.234 -33.829  1.00  0.66           H  
ATOM   1871 2HD  ARG A 118      11.600  10.560 -33.830  1.00  0.66           H  
ATOM   1872  HE  ARG A 118      13.736   9.833 -34.329  1.00  0.66           H  
ATOM   1873 1HH1 ARG A 118      13.550  13.332 -34.967  1.00  0.66           H  
ATOM   1874 2HH1 ARG A 118      15.279  13.460 -35.205  1.00  0.66           H  
ATOM   1875 1HH2 ARG A 118      15.820  10.026 -34.616  1.00  0.66           H  
ATOM   1876 2HH2 ARG A 118      16.603  11.570 -35.014  1.00  0.66           H  
ATOM   1877  N   GLU A 119      12.704  10.894 -39.190  1.00  0.69           N  
ATOM   1878  CA  GLU A 119      13.543  11.774 -39.991  1.00  0.69           C  
ATOM   1879  C   GLU A 119      12.865  12.181 -41.310  1.00  0.69           C  
ATOM   1880  O   GLU A 119      13.053  13.301 -41.792  1.00  0.69           O  
ATOM   1881  CB  GLU A 119      14.915  11.140 -40.261  1.00  0.69           C  
ATOM   1882  CG  GLU A 119      15.821  11.040 -39.012  1.00  0.69           C  
ATOM   1883  CD  GLU A 119      17.219  10.490 -39.300  1.00  0.69           C  
ATOM   1884  OE1 GLU A 119      17.467  10.065 -40.407  1.00  0.69           O  
ATOM   1885  OE2 GLU A 119      18.038  10.518 -38.405  1.00  0.69           O  
ATOM   1886  H   GLU A 119      12.980   9.924 -39.019  1.00  0.69           H  
ATOM   1887  HA  GLU A 119      13.712  12.684 -39.418  1.00  0.69           H  
ATOM   1888 1HB  GLU A 119      14.768  10.127 -40.647  1.00  0.69           H  
ATOM   1889 2HB  GLU A 119      15.440  11.711 -41.024  1.00  0.69           H  
ATOM   1890 1HG  GLU A 119      15.915  12.030 -38.567  1.00  0.69           H  
ATOM   1891 2HG  GLU A 119      15.327  10.394 -38.281  1.00  0.69           H  
ATOM   1892  N   ARG A 120      12.094  11.264 -41.905  1.00  0.72           N  
ATOM   1893  CA  ARG A 120      11.409  11.512 -43.172  1.00  0.72           C  
ATOM   1894  C   ARG A 120      10.216  12.473 -43.076  1.00  0.72           C  
ATOM   1895  O   ARG A 120       9.984  13.257 -44.002  1.00  0.72           O  
ATOM   1896  CB  ARG A 120      10.943  10.189 -43.752  1.00  0.72           C  
ATOM   1897  CG  ARG A 120      12.083   9.293 -44.254  1.00  0.72           C  
ATOM   1898  CD  ARG A 120      11.611   7.931 -44.605  1.00  0.72           C  
ATOM   1899  NE  ARG A 120      12.707   7.074 -45.040  1.00  0.72           N  
ATOM   1900  CZ  ARG A 120      12.628   5.736 -45.175  1.00  0.72           C  
ATOM   1901  NH1 ARG A 120      11.503   5.111 -44.906  1.00  0.72           N  
ATOM   1902  NH2 ARG A 120      13.683   5.049 -45.576  1.00  0.72           N  
ATOM   1903  H   ARG A 120      11.996  10.345 -41.472  1.00  0.72           H  
ATOM   1904  HA  ARG A 120      12.135  11.944 -43.858  1.00  0.72           H  
ATOM   1905 1HB  ARG A 120      10.397   9.636 -42.992  1.00  0.72           H  
ATOM   1906 2HB  ARG A 120      10.261  10.371 -44.580  1.00  0.72           H  
ATOM   1907 1HG  ARG A 120      12.512   9.739 -45.149  1.00  0.72           H  
ATOM   1908 2HG  ARG A 120      12.855   9.216 -43.494  1.00  0.72           H  
ATOM   1909 1HD  ARG A 120      11.153   7.476 -43.726  1.00  0.72           H  
ATOM   1910 2HD  ARG A 120      10.880   7.990 -45.409  1.00  0.72           H  
ATOM   1911  HE  ARG A 120      13.591   7.517 -45.257  1.00  0.72           H  
ATOM   1912 1HH1 ARG A 120      10.696   5.636 -44.598  1.00  0.72           H  
ATOM   1913 2HH1 ARG A 120      11.446   4.108 -45.006  1.00  0.72           H  
ATOM   1914 1HH2 ARG A 120      14.549   5.528 -45.782  1.00  0.72           H  
ATOM   1915 2HH2 ARG A 120      13.624   4.046 -45.675  1.00  0.72           H  
ATOM   1916  N   TYR A 121       9.451  12.424 -41.980  1.00  0.74           N  
ATOM   1917  CA  TYR A 121       8.293  13.312 -41.867  1.00  0.74           C  
ATOM   1918  C   TYR A 121       8.556  14.583 -41.072  1.00  0.74           C  
ATOM   1919  O   TYR A 121       9.456  14.661 -40.248  1.00  0.74           O  
ATOM   1920  CB  TYR A 121       7.045  12.625 -41.297  1.00  0.74           C  
ATOM   1921  CG  TYR A 121       7.097  11.847 -39.928  1.00  0.74           C  
ATOM   1922  CD1 TYR A 121       7.132  12.513 -38.702  1.00  0.74           C  
ATOM   1923  CD2 TYR A 121       6.945  10.467 -39.919  1.00  0.74           C  
ATOM   1924  CE1 TYR A 121       7.061  11.802 -37.498  1.00  0.74           C  
ATOM   1925  CE2 TYR A 121       6.862   9.771 -38.718  1.00  0.74           C  
ATOM   1926  CZ  TYR A 121       6.926  10.422 -37.524  1.00  0.74           C  
ATOM   1927  OH  TYR A 121       6.836   9.692 -36.352  1.00  0.74           O  
ATOM   1928  H   TYR A 121       9.665  11.746 -41.247  1.00  0.74           H  
ATOM   1929  HA  TYR A 121       8.026  13.632 -42.872  1.00  0.74           H  
ATOM   1930 1HB  TYR A 121       6.290  13.395 -41.182  1.00  0.74           H  
ATOM   1931 2HB  TYR A 121       6.668  11.932 -42.046  1.00  0.74           H  
ATOM   1932  HD1 TYR A 121       7.218  13.580 -38.682  1.00  0.74           H  
ATOM   1933  HD2 TYR A 121       6.875   9.927 -40.862  1.00  0.74           H  
ATOM   1934  HE1 TYR A 121       7.097  12.327 -36.545  1.00  0.74           H  
ATOM   1935  HE2 TYR A 121       6.736   8.699 -38.720  1.00  0.74           H  
ATOM   1936  HH  TYR A 121       7.215  10.197 -35.599  1.00  0.74           H  
ATOM   1937  N   ALA A 122       7.755  15.615 -41.323  1.00  0.75           N  
ATOM   1938  CA  ALA A 122       7.869  16.814 -40.507  1.00  0.75           C  
ATOM   1939  C   ALA A 122       7.505  16.480 -39.072  1.00  0.75           C  
ATOM   1940  O   ALA A 122       6.520  15.782 -38.832  1.00  0.75           O  
ATOM   1941  CB  ALA A 122       6.964  17.919 -41.027  1.00  0.75           C  
ATOM   1942  H   ALA A 122       7.049  15.549 -42.042  1.00  0.75           H  
ATOM   1943  HA  ALA A 122       8.906  17.150 -40.530  1.00  0.75           H  
ATOM   1944 1HB  ALA A 122       7.072  18.807 -40.401  1.00  0.75           H  
ATOM   1945 2HB  ALA A 122       7.237  18.164 -42.051  1.00  0.75           H  
ATOM   1946 3HB  ALA A 122       5.929  17.584 -40.999  1.00  0.75           H  
ATOM   1947  N   THR A 123       8.216  17.071 -38.121  1.00  0.74           N  
ATOM   1948  CA  THR A 123       7.919  16.867 -36.707  1.00  0.74           C  
ATOM   1949  C   THR A 123       7.441  18.164 -36.079  1.00  0.74           C  
ATOM   1950  O   THR A 123       7.504  18.361 -34.865  1.00  0.74           O  
ATOM   1951  CB  THR A 123       9.118  16.291 -35.941  1.00  0.74           C  
ATOM   1952  OG1 THR A 123      10.252  17.157 -36.093  1.00  0.74           O  
ATOM   1953  CG2 THR A 123       9.457  14.877 -36.464  1.00  0.74           C  
ATOM   1954  H   THR A 123       9.009  17.641 -38.379  1.00  0.74           H  
ATOM   1955  HA  THR A 123       7.112  16.149 -36.636  1.00  0.74           H  
ATOM   1956  HB  THR A 123       8.867  16.226 -34.881  1.00  0.74           H  
ATOM   1957  HG1 THR A 123      10.041  18.025 -35.737  1.00  0.74           H  
ATOM   1958 1HG2 THR A 123      10.300  14.474 -35.910  1.00  0.74           H  
ATOM   1959 2HG2 THR A 123       8.594  14.229 -36.331  1.00  0.74           H  
ATOM   1960 3HG2 THR A 123       9.714  14.920 -37.527  1.00  0.74           H  
ATOM   1961  N   TYR A 124       6.968  19.047 -36.940  1.00  0.72           N  
ATOM   1962  CA  TYR A 124       6.425  20.324 -36.531  1.00  0.72           C  
ATOM   1963  C   TYR A 124       5.247  20.654 -37.448  1.00  0.72           C  
ATOM   1964  O   TYR A 124       5.358  20.498 -38.665  1.00  0.72           O  
ATOM   1965  CB  TYR A 124       7.483  21.422 -36.649  1.00  0.72           C  
ATOM   1966  CG  TYR A 124       6.990  22.767 -36.197  1.00  0.72           C  
ATOM   1967  CD1 TYR A 124       7.005  23.090 -34.849  1.00  0.72           C  
ATOM   1968  CD2 TYR A 124       6.481  23.663 -37.121  1.00  0.72           C  
ATOM   1969  CE1 TYR A 124       6.518  24.311 -34.430  1.00  0.72           C  
ATOM   1970  CE2 TYR A 124       5.993  24.881 -36.703  1.00  0.72           C  
ATOM   1971  CZ  TYR A 124       6.010  25.207 -35.364  1.00  0.72           C  
ATOM   1972  OH  TYR A 124       5.520  26.423 -34.947  1.00  0.72           O  
ATOM   1973  H   TYR A 124       6.969  18.798 -37.919  1.00  0.72           H  
ATOM   1974  HA  TYR A 124       6.096  20.247 -35.502  1.00  0.72           H  
ATOM   1975 1HB  TYR A 124       8.354  21.156 -36.048  1.00  0.72           H  
ATOM   1976 2HB  TYR A 124       7.809  21.507 -37.685  1.00  0.72           H  
ATOM   1977  HD1 TYR A 124       7.397  22.378 -34.121  1.00  0.72           H  
ATOM   1978  HD2 TYR A 124       6.459  23.401 -38.178  1.00  0.72           H  
ATOM   1979  HE1 TYR A 124       6.527  24.567 -33.371  1.00  0.72           H  
ATOM   1980  HE2 TYR A 124       5.589  25.584 -37.431  1.00  0.72           H  
ATOM   1981  HH  TYR A 124       5.223  26.927 -35.709  1.00  0.72           H  
ATOM   1982  N   PRO A 125       4.127  21.135 -36.895  1.00  0.70           N  
ATOM   1983  CA  PRO A 125       3.778  21.400 -35.502  1.00  0.70           C  
ATOM   1984  C   PRO A 125       3.539  20.128 -34.712  1.00  0.70           C  
ATOM   1985  O   PRO A 125       3.354  19.052 -35.293  1.00  0.70           O  
ATOM   1986  CB  PRO A 125       2.491  22.217 -35.632  1.00  0.70           C  
ATOM   1987  CG  PRO A 125       1.878  21.745 -36.927  1.00  0.70           C  
ATOM   1988  CD  PRO A 125       3.059  21.458 -37.837  1.00  0.70           C  
ATOM   1989  HA  PRO A 125       4.545  22.006 -35.020  1.00  0.70           H  
ATOM   1990 1HB  PRO A 125       1.840  22.029 -34.758  1.00  0.70           H  
ATOM   1991 2HB  PRO A 125       2.729  23.292 -35.632  1.00  0.70           H  
ATOM   1992 1HG  PRO A 125       1.253  20.860 -36.751  1.00  0.70           H  
ATOM   1993 2HG  PRO A 125       1.214  22.520 -37.336  1.00  0.70           H  
ATOM   1994 1HD  PRO A 125       2.846  20.588 -38.480  1.00  0.70           H  
ATOM   1995 2HD  PRO A 125       3.331  22.346 -38.425  1.00  0.70           H  
ATOM   1996  N   LYS A 126       3.576  20.255 -33.392  1.00  0.69           N  
ATOM   1997  CA  LYS A 126       3.208  19.155 -32.518  1.00  0.69           C  
ATOM   1998  C   LYS A 126       1.860  19.445 -31.882  1.00  0.69           C  
ATOM   1999  O   LYS A 126       1.476  20.604 -31.704  1.00  0.69           O  
ATOM   2000  CB  LYS A 126       4.245  18.901 -31.420  1.00  0.69           C  
ATOM   2001  CG  LYS A 126       5.610  18.395 -31.886  1.00  0.69           C  
ATOM   2002  CD  LYS A 126       6.513  18.080 -30.689  1.00  0.69           C  
ATOM   2003  CE  LYS A 126       7.868  17.532 -31.125  1.00  0.69           C  
ATOM   2004  NZ  LYS A 126       8.779  17.259 -29.945  1.00  0.69           N  
ATOM   2005  H   LYS A 126       3.801  21.149 -32.979  1.00  0.69           H  
ATOM   2006  HA  LYS A 126       3.103  18.248 -33.111  1.00  0.69           H  
ATOM   2007 1HB  LYS A 126       4.405  19.819 -30.857  1.00  0.69           H  
ATOM   2008 2HB  LYS A 126       3.844  18.159 -30.722  1.00  0.69           H  
ATOM   2009 1HG  LYS A 126       5.490  17.491 -32.459  1.00  0.69           H  
ATOM   2010 2HG  LYS A 126       6.090  19.142 -32.520  1.00  0.69           H  
ATOM   2011 1HD  LYS A 126       6.662  18.975 -30.086  1.00  0.69           H  
ATOM   2012 2HD  LYS A 126       6.033  17.321 -30.074  1.00  0.69           H  
ATOM   2013 1HE  LYS A 126       7.712  16.599 -31.672  1.00  0.69           H  
ATOM   2014 2HE  LYS A 126       8.349  18.252 -31.787  1.00  0.69           H  
ATOM   2015 1HZ  LYS A 126       9.656  16.892 -30.259  1.00  0.69           H  
ATOM   2016 2HZ  LYS A 126       8.947  18.094 -29.424  1.00  0.69           H  
ATOM   2017 3HZ  LYS A 126       8.367  16.568 -29.296  1.00  0.69           H  
ATOM   2018  N   TYR A 127       1.171  18.382 -31.521  1.00  0.69           N  
ATOM   2019  CA  TYR A 127      -0.106  18.431 -30.847  1.00  0.69           C  
ATOM   2020  C   TYR A 127       0.004  18.006 -29.405  1.00  0.69           C  
ATOM   2021  O   TYR A 127       0.465  16.911 -29.083  1.00  0.69           O  
ATOM   2022  CB  TYR A 127      -1.101  17.592 -31.628  1.00  0.69           C  
ATOM   2023  CG  TYR A 127      -1.518  18.297 -32.884  1.00  0.69           C  
ATOM   2024  CD1 TYR A 127      -0.703  18.321 -33.997  1.00  0.69           C  
ATOM   2025  CD2 TYR A 127      -2.748  18.930 -32.912  1.00  0.69           C  
ATOM   2026  CE1 TYR A 127      -1.122  19.003 -35.124  1.00  0.69           C  
ATOM   2027  CE2 TYR A 127      -3.163  19.593 -34.041  1.00  0.69           C  
ATOM   2028  CZ  TYR A 127      -2.351  19.633 -35.144  1.00  0.69           C  
ATOM   2029  OH  TYR A 127      -2.762  20.308 -36.272  1.00  0.69           O  
ATOM   2030  H   TYR A 127       1.566  17.477 -31.724  1.00  0.69           H  
ATOM   2031  HA  TYR A 127      -0.458  19.462 -30.854  1.00  0.69           H  
ATOM   2032 1HB  TYR A 127      -0.640  16.639 -31.895  1.00  0.69           H  
ATOM   2033 2HB  TYR A 127      -1.984  17.387 -31.024  1.00  0.69           H  
ATOM   2034  HD1 TYR A 127       0.269  17.826 -33.976  1.00  0.69           H  
ATOM   2035  HD2 TYR A 127      -3.390  18.903 -32.031  1.00  0.69           H  
ATOM   2036  HE1 TYR A 127      -0.499  19.053 -35.988  1.00  0.69           H  
ATOM   2037  HE2 TYR A 127      -4.132  20.092 -34.057  1.00  0.69           H  
ATOM   2038  HH  TYR A 127      -2.060  20.297 -36.930  1.00  0.69           H  
ATOM   2039  N   LEU A 128      -0.404  18.912 -28.541  1.00  0.70           N  
ATOM   2040  CA  LEU A 128      -0.331  18.743 -27.106  1.00  0.70           C  
ATOM   2041  C   LEU A 128      -1.631  18.264 -26.495  1.00  0.70           C  
ATOM   2042  O   LEU A 128      -2.670  18.923 -26.586  1.00  0.70           O  
ATOM   2043  CB  LEU A 128       0.178  20.055 -26.507  1.00  0.70           C  
ATOM   2044  CG  LEU A 128       0.134  20.209 -25.016  1.00  0.70           C  
ATOM   2045  CD1 LEU A 128       0.921  19.165 -24.355  1.00  0.70           C  
ATOM   2046  CD2 LEU A 128       0.711  21.558 -24.655  1.00  0.70           C  
ATOM   2047  H   LEU A 128      -0.775  19.780 -28.903  1.00  0.70           H  
ATOM   2048  HA  LEU A 128       0.421  17.984 -26.895  1.00  0.70           H  
ATOM   2049 1HB  LEU A 128       1.218  20.178 -26.809  1.00  0.70           H  
ATOM   2050 2HB  LEU A 128      -0.397  20.874 -26.938  1.00  0.70           H  
ATOM   2051  HG  LEU A 128      -0.866  20.169 -24.684  1.00  0.70           H  
ATOM   2052 1HD1 LEU A 128       0.864  19.358 -23.300  1.00  0.70           H  
ATOM   2053 2HD1 LEU A 128       0.524  18.183 -24.579  1.00  0.70           H  
ATOM   2054 3HD1 LEU A 128       1.916  19.207 -24.674  1.00  0.70           H  
ATOM   2055 1HD2 LEU A 128       0.677  21.688 -23.573  1.00  0.70           H  
ATOM   2056 2HD2 LEU A 128       1.742  21.614 -24.994  1.00  0.70           H  
ATOM   2057 3HD2 LEU A 128       0.128  22.344 -25.135  1.00  0.70           H  
ATOM   2058  N   VAL A 129      -1.541  17.092 -25.872  1.00  0.71           N  
ATOM   2059  CA  VAL A 129      -2.656  16.411 -25.254  1.00  0.71           C  
ATOM   2060  C   VAL A 129      -2.429  16.156 -23.760  1.00  0.71           C  
ATOM   2061  O   VAL A 129      -1.890  15.101 -23.413  1.00  0.71           O  
ATOM   2062  CB  VAL A 129      -2.851  15.040 -25.923  1.00  0.71           C  
ATOM   2063  CG1 VAL A 129      -4.105  14.375 -25.362  1.00  0.71           C  
ATOM   2064  CG2 VAL A 129      -2.915  15.213 -27.453  1.00  0.71           C  
ATOM   2065  H   VAL A 129      -0.638  16.620 -25.868  1.00  0.71           H  
ATOM   2066  HA  VAL A 129      -3.555  17.000 -25.412  1.00  0.71           H  
ATOM   2067  HB  VAL A 129      -2.001  14.397 -25.676  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 129      -4.235  13.393 -25.817  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 129      -4.006  14.266 -24.278  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 129      -4.973  14.996 -25.583  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 129      -3.041  14.241 -27.925  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 129      -3.757  15.854 -27.713  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 129      -1.987  15.668 -27.811  1.00  0.71           H  
ATOM   2074  N   PRO A 130      -2.673  17.135 -22.870  1.00  0.71           N  
ATOM   2075  CA  PRO A 130      -2.620  16.970 -21.438  1.00  0.71           C  
ATOM   2076  C   PRO A 130      -3.894  16.264 -21.043  1.00  0.71           C  
ATOM   2077  O   PRO A 130      -4.943  16.591 -21.602  1.00  0.71           O  
ATOM   2078  CB  PRO A 130      -2.574  18.412 -20.934  1.00  0.71           C  
ATOM   2079  CG  PRO A 130      -3.348  19.186 -21.979  1.00  0.71           C  
ATOM   2080  CD  PRO A 130      -3.084  18.465 -23.299  1.00  0.71           C  
ATOM   2081  HA  PRO A 130      -1.745  16.400 -21.141  1.00  0.71           H  
ATOM   2082 1HB  PRO A 130      -3.017  18.467 -19.926  1.00  0.71           H  
ATOM   2083 2HB  PRO A 130      -1.533  18.747 -20.846  1.00  0.71           H  
ATOM   2084 1HG  PRO A 130      -4.416  19.205 -21.718  1.00  0.71           H  
ATOM   2085 2HG  PRO A 130      -3.009  20.233 -22.001  1.00  0.71           H  
ATOM   2086 1HD  PRO A 130      -4.019  18.435 -23.869  1.00  0.71           H  
ATOM   2087 2HD  PRO A 130      -2.310  18.934 -23.832  1.00  0.71           H  
ATOM   2088  N   GLU A 131      -3.846  15.383 -20.057  1.00  0.70           N  
ATOM   2089  CA  GLU A 131      -5.083  14.798 -19.563  1.00  0.70           C  
ATOM   2090  C   GLU A 131      -4.901  14.137 -18.194  1.00  0.70           C  
ATOM   2091  O   GLU A 131      -3.811  13.689 -17.831  1.00  0.70           O  
ATOM   2092  CB  GLU A 131      -5.657  13.820 -20.598  1.00  0.70           C  
ATOM   2093  CG  GLU A 131      -7.096  13.334 -20.301  1.00  0.70           C  
ATOM   2094  CD  GLU A 131      -8.068  14.481 -20.165  1.00  0.70           C  
ATOM   2095  OE1 GLU A 131      -8.100  15.050 -19.092  1.00  0.70           O  
ATOM   2096  OE2 GLU A 131      -8.765  14.787 -21.106  1.00  0.70           O  
ATOM   2097  H   GLU A 131      -2.944  15.112 -19.673  1.00  0.70           H  
ATOM   2098  HA  GLU A 131      -5.807  15.604 -19.440  1.00  0.70           H  
ATOM   2099 1HB  GLU A 131      -5.679  14.274 -21.582  1.00  0.70           H  
ATOM   2100 2HB  GLU A 131      -5.009  12.956 -20.674  1.00  0.70           H  
ATOM   2101 1HG  GLU A 131      -7.419  12.721 -21.127  1.00  0.70           H  
ATOM   2102 2HG  GLU A 131      -7.144  12.725 -19.418  1.00  0.70           H  
ATOM   2103  N   PHE A 132      -5.984  14.039 -17.444  1.00  0.68           N  
ATOM   2104  CA  PHE A 132      -5.931  13.363 -16.152  1.00  0.68           C  
ATOM   2105  C   PHE A 132      -6.438  11.937 -16.223  1.00  0.68           C  
ATOM   2106  O   PHE A 132      -7.302  11.605 -17.042  1.00  0.68           O  
ATOM   2107  CB  PHE A 132      -6.699  14.138 -15.101  1.00  0.68           C  
ATOM   2108  CG  PHE A 132      -6.041  15.421 -14.741  1.00  0.68           C  
ATOM   2109  CD1 PHE A 132      -6.271  16.565 -15.484  1.00  0.68           C  
ATOM   2110  CD2 PHE A 132      -5.184  15.487 -13.659  1.00  0.68           C  
ATOM   2111  CE1 PHE A 132      -5.655  17.755 -15.149  1.00  0.68           C  
ATOM   2112  CE2 PHE A 132      -4.570  16.675 -13.318  1.00  0.68           C  
ATOM   2113  CZ  PHE A 132      -4.805  17.810 -14.064  1.00  0.68           C  
ATOM   2114  H   PHE A 132      -6.860  14.431 -17.811  1.00  0.68           H  
ATOM   2115  HA  PHE A 132      -4.893  13.323 -15.828  1.00  0.68           H  
ATOM   2116 1HB  PHE A 132      -7.710  14.349 -15.465  1.00  0.68           H  
ATOM   2117 2HB  PHE A 132      -6.790  13.532 -14.201  1.00  0.68           H  
ATOM   2118  HD1 PHE A 132      -6.946  16.516 -16.346  1.00  0.68           H  
ATOM   2119  HD2 PHE A 132      -4.995  14.581 -13.073  1.00  0.68           H  
ATOM   2120  HE1 PHE A 132      -5.839  18.651 -15.741  1.00  0.68           H  
ATOM   2121  HE2 PHE A 132      -3.895  16.714 -12.464  1.00  0.68           H  
ATOM   2122  HZ  PHE A 132      -4.317  18.746 -13.800  1.00  0.68           H  
ATOM   2123  N   ALA A 133      -5.892  11.097 -15.343  1.00  0.65           N  
ATOM   2124  CA  ALA A 133      -6.274   9.696 -15.297  1.00  0.65           C  
ATOM   2125  C   ALA A 133      -6.386   9.139 -13.893  1.00  0.65           C  
ATOM   2126  O   ALA A 133      -5.794   9.627 -12.920  1.00  0.65           O  
ATOM   2127  CB  ALA A 133      -5.268   8.844 -16.053  1.00  0.65           C  
ATOM   2128  H   ALA A 133      -5.174  11.439 -14.705  1.00  0.65           H  
ATOM   2129  HA  ALA A 133      -7.254   9.609 -15.757  1.00  0.65           H  
ATOM   2130 1HB  ALA A 133      -5.581   7.808 -16.032  1.00  0.65           H  
ATOM   2131 2HB  ALA A 133      -5.207   9.161 -17.043  1.00  0.65           H  
ATOM   2132 3HB  ALA A 133      -4.323   8.923 -15.604  1.00  0.65           H  
ATOM   2133  N   GLN A 134      -7.179   8.085 -13.813  1.00  0.63           N  
ATOM   2134  CA  GLN A 134      -7.402   7.338 -12.589  1.00  0.63           C  
ATOM   2135  C   GLN A 134      -6.697   5.996 -12.638  1.00  0.63           C  
ATOM   2136  O   GLN A 134      -6.811   5.264 -13.628  1.00  0.63           O  
ATOM   2137  CB  GLN A 134      -8.903   7.143 -12.378  1.00  0.63           C  
ATOM   2138  CG  GLN A 134      -9.299   6.278 -11.172  1.00  0.63           C  
ATOM   2139  CD  GLN A 134      -9.023   6.921  -9.800  1.00  0.63           C  
ATOM   2140  OE1 GLN A 134      -9.465   8.048  -9.485  1.00  0.63           O  
ATOM   2141  NE2 GLN A 134      -8.293   6.191  -8.961  1.00  0.63           N  
ATOM   2142  H   GLN A 134      -7.635   7.780 -14.673  1.00  0.63           H  
ATOM   2143  HA  GLN A 134      -6.994   7.902 -11.750  1.00  0.63           H  
ATOM   2144 1HB  GLN A 134      -9.380   8.108 -12.270  1.00  0.63           H  
ATOM   2145 2HB  GLN A 134      -9.326   6.674 -13.266  1.00  0.63           H  
ATOM   2146 1HG  GLN A 134     -10.365   6.071 -11.234  1.00  0.63           H  
ATOM   2147 2HG  GLN A 134      -8.744   5.341 -11.217  1.00  0.63           H  
ATOM   2148 1HE2 GLN A 134      -8.072   6.544  -8.053  1.00  0.63           H  
ATOM   2149 2HE2 GLN A 134      -7.924   5.273  -9.247  1.00  0.63           H  
ATOM   2150  N   ILE A 135      -5.928   5.684 -11.597  1.00  0.62           N  
ATOM   2151  CA  ILE A 135      -5.266   4.396 -11.541  1.00  0.62           C  
ATOM   2152  C   ILE A 135      -6.308   3.404 -11.029  1.00  0.62           C  
ATOM   2153  O   ILE A 135      -6.988   3.644 -10.022  1.00  0.62           O  
ATOM   2154  CB  ILE A 135      -3.993   4.406 -10.659  1.00  0.62           C  
ATOM   2155  CG1 ILE A 135      -2.945   5.417 -11.222  1.00  0.62           C  
ATOM   2156  CG2 ILE A 135      -3.389   3.014 -10.687  1.00  0.62           C  
ATOM   2157  CD1 ILE A 135      -1.763   5.696 -10.276  1.00  0.62           C  
ATOM   2158  H   ILE A 135      -5.834   6.322 -10.809  1.00  0.62           H  
ATOM   2159  HA  ILE A 135      -4.976   4.092 -12.541  1.00  0.62           H  
ATOM   2160  HB  ILE A 135      -4.236   4.687  -9.642  1.00  0.62           H  
ATOM   2161 1HG1 ILE A 135      -2.546   5.025 -12.156  1.00  0.62           H  
ATOM   2162 2HG1 ILE A 135      -3.448   6.367 -11.430  1.00  0.62           H  
ATOM   2163 1HG2 ILE A 135      -2.502   3.009 -10.106  1.00  0.62           H  
ATOM   2164 2HG2 ILE A 135      -4.093   2.292 -10.283  1.00  0.62           H  
ATOM   2165 3HG2 ILE A 135      -3.143   2.742 -11.714  1.00  0.62           H  
ATOM   2166 1HD1 ILE A 135      -1.088   6.410 -10.744  1.00  0.62           H  
ATOM   2167 2HD1 ILE A 135      -2.136   6.117  -9.349  1.00  0.62           H  
ATOM   2168 3HD1 ILE A 135      -1.229   4.770 -10.069  1.00  0.62           H  
ATOM   2169  N   THR A 136      -6.490   2.334 -11.785  1.00  0.61           N  
ATOM   2170  CA  THR A 136      -7.498   1.322 -11.522  1.00  0.61           C  
ATOM   2171  C   THR A 136      -6.907   0.011 -11.027  1.00  0.61           C  
ATOM   2172  O   THR A 136      -7.597  -0.817 -10.429  1.00  0.61           O  
ATOM   2173  CB  THR A 136      -8.288   1.104 -12.805  1.00  0.61           C  
ATOM   2174  OG1 THR A 136      -7.391   0.658 -13.844  1.00  0.61           O  
ATOM   2175  CG2 THR A 136      -8.931   2.423 -13.222  1.00  0.61           C  
ATOM   2176  H   THR A 136      -5.890   2.228 -12.592  1.00  0.61           H  
ATOM   2177  HA  THR A 136      -8.172   1.700 -10.754  1.00  0.61           H  
ATOM   2178  HB  THR A 136      -9.059   0.353 -12.642  1.00  0.61           H  
ATOM   2179  HG1 THR A 136      -6.572   1.210 -13.823  1.00  0.61           H  
ATOM   2180 1HG2 THR A 136      -9.499   2.291 -14.134  1.00  0.61           H  
ATOM   2181 2HG2 THR A 136      -9.596   2.767 -12.431  1.00  0.61           H  
ATOM   2182 3HG2 THR A 136      -8.158   3.164 -13.389  1.00  0.61           H  
ATOM   2183  N   TYR A 137      -5.618  -0.150 -11.255  1.00  0.62           N  
ATOM   2184  CA  TYR A 137      -4.883  -1.331 -10.827  1.00  0.62           C  
ATOM   2185  C   TYR A 137      -3.483  -0.934 -10.469  1.00  0.62           C  
ATOM   2186  O   TYR A 137      -2.857  -0.125 -11.161  1.00  0.62           O  
ATOM   2187  CB  TYR A 137      -4.809  -2.408 -11.908  1.00  0.62           C  
ATOM   2188  CG  TYR A 137      -3.977  -3.602 -11.556  1.00  0.62           C  
ATOM   2189  CD1 TYR A 137      -4.496  -4.639 -10.816  1.00  0.62           C  
ATOM   2190  CD2 TYR A 137      -2.639  -3.636 -11.978  1.00  0.62           C  
ATOM   2191  CE1 TYR A 137      -3.697  -5.719 -10.503  1.00  0.62           C  
ATOM   2192  CE2 TYR A 137      -1.841  -4.707 -11.661  1.00  0.62           C  
ATOM   2193  CZ  TYR A 137      -2.366  -5.751 -10.928  1.00  0.62           C  
ATOM   2194  OH  TYR A 137      -1.582  -6.831 -10.611  1.00  0.62           O  
ATOM   2195  H   TYR A 137      -5.144   0.570 -11.793  1.00  0.62           H  
ATOM   2196  HA  TYR A 137      -5.355  -1.744  -9.936  1.00  0.62           H  
ATOM   2197 1HB  TYR A 137      -5.807  -2.741 -12.183  1.00  0.62           H  
ATOM   2198 2HB  TYR A 137      -4.361  -1.989 -12.748  1.00  0.62           H  
ATOM   2199  HD1 TYR A 137      -5.534  -4.611 -10.483  1.00  0.62           H  
ATOM   2200  HD2 TYR A 137      -2.227  -2.808 -12.555  1.00  0.62           H  
ATOM   2201  HE1 TYR A 137      -4.107  -6.544  -9.923  1.00  0.62           H  
ATOM   2202  HE2 TYR A 137      -0.800  -4.730 -11.988  1.00  0.62           H  
ATOM   2203  HH  TYR A 137      -2.112  -7.478 -10.135  1.00  0.62           H  
ATOM   2204  N   MET A 138      -2.985  -1.514  -9.396  1.00  0.63           N  
ATOM   2205  CA  MET A 138      -1.606  -1.309  -9.043  1.00  0.63           C  
ATOM   2206  C   MET A 138      -1.038  -2.488  -8.301  1.00  0.63           C  
ATOM   2207  O   MET A 138      -1.745  -3.178  -7.564  1.00  0.63           O  
ATOM   2208  CB  MET A 138      -1.408  -0.060  -8.200  1.00  0.63           C  
ATOM   2209  CG  MET A 138      -2.088  -0.031  -6.870  1.00  0.63           C  
ATOM   2210  SD  MET A 138      -1.765   1.529  -5.994  1.00  0.63           S  
ATOM   2211  CE  MET A 138      -2.527   2.709  -7.085  1.00  0.63           C  
ATOM   2212  H   MET A 138      -3.556  -2.142  -8.848  1.00  0.63           H  
ATOM   2213  HA  MET A 138      -1.042  -1.194  -9.957  1.00  0.63           H  
ATOM   2214 1HB  MET A 138      -0.350   0.081  -8.031  1.00  0.63           H  
ATOM   2215 2HB  MET A 138      -1.792   0.792  -8.736  1.00  0.63           H  
ATOM   2216 1HG  MET A 138      -3.163  -0.141  -7.003  1.00  0.63           H  
ATOM   2217 2HG  MET A 138      -1.727  -0.858  -6.258  1.00  0.63           H  
ATOM   2218 1HE  MET A 138      -2.424   3.699  -6.676  1.00  0.63           H  
ATOM   2219 2HE  MET A 138      -2.030   2.664  -8.031  1.00  0.63           H  
ATOM   2220 3HE  MET A 138      -3.585   2.475  -7.208  1.00  0.63           H  
ATOM   2221  N   GLY A 139       0.271  -2.630  -8.411  1.00  0.64           N  
ATOM   2222  CA  GLY A 139       0.987  -3.620  -7.627  1.00  0.64           C  
ATOM   2223  C   GLY A 139       2.494  -3.509  -7.794  1.00  0.64           C  
ATOM   2224  O   GLY A 139       2.991  -2.680  -8.563  1.00  0.64           O  
ATOM   2225  H   GLY A 139       0.749  -2.065  -9.111  1.00  0.64           H  
ATOM   2226 1HA  GLY A 139       0.727  -3.506  -6.575  1.00  0.64           H  
ATOM   2227 2HA  GLY A 139       0.655  -4.606  -7.925  1.00  0.64           H  
ATOM   2228  N   LYS A 140       3.222  -4.328  -7.036  1.00  0.64           N  
ATOM   2229  CA  LYS A 140       4.688  -4.264  -7.056  1.00  0.64           C  
ATOM   2230  C   LYS A 140       5.392  -5.522  -7.533  1.00  0.64           C  
ATOM   2231  O   LYS A 140       5.476  -6.520  -6.817  1.00  0.64           O  
ATOM   2232  CB  LYS A 140       5.215  -3.941  -5.669  1.00  0.64           C  
ATOM   2233  CG  LYS A 140       6.734  -3.807  -5.623  1.00  0.64           C  
ATOM   2234  CD  LYS A 140       7.245  -3.488  -4.221  1.00  0.64           C  
ATOM   2235  CE  LYS A 140       8.772  -3.429  -4.202  1.00  0.64           C  
ATOM   2236  NZ  LYS A 140       9.313  -3.178  -2.834  1.00  0.64           N  
ATOM   2237  H   LYS A 140       2.726  -5.015  -6.471  1.00  0.64           H  
ATOM   2238  HA  LYS A 140       4.986  -3.463  -7.730  1.00  0.64           H  
ATOM   2239 1HB  LYS A 140       4.786  -2.999  -5.323  1.00  0.64           H  
ATOM   2240 2HB  LYS A 140       4.920  -4.722  -4.970  1.00  0.64           H  
ATOM   2241 1HG  LYS A 140       7.188  -4.742  -5.967  1.00  0.64           H  
ATOM   2242 2HG  LYS A 140       7.041  -3.013  -6.307  1.00  0.64           H  
ATOM   2243 1HD  LYS A 140       6.849  -2.529  -3.904  1.00  0.64           H  
ATOM   2244 2HD  LYS A 140       6.906  -4.253  -3.523  1.00  0.64           H  
ATOM   2245 1HE  LYS A 140       9.166  -4.377  -4.569  1.00  0.64           H  
ATOM   2246 2HE  LYS A 140       9.105  -2.627  -4.865  1.00  0.64           H  
ATOM   2247 1HZ  LYS A 140      10.322  -3.148  -2.874  1.00  0.64           H  
ATOM   2248 2HZ  LYS A 140       8.968  -2.291  -2.486  1.00  0.64           H  
ATOM   2249 3HZ  LYS A 140       9.021  -3.920  -2.213  1.00  0.64           H  
ATOM   2250  N   ALA A 141       5.928  -5.440  -8.731  1.00  0.65           N  
ATOM   2251  CA  ALA A 141       6.605  -6.521  -9.404  1.00  0.65           C  
ATOM   2252  C   ALA A 141       8.073  -6.432  -9.020  1.00  0.65           C  
ATOM   2253  O   ALA A 141       8.474  -5.476  -8.353  1.00  0.65           O  
ATOM   2254  CB  ALA A 141       6.379  -6.410 -10.904  1.00  0.65           C  
ATOM   2255  H   ALA A 141       5.887  -4.557  -9.231  1.00  0.65           H  
ATOM   2256  HA  ALA A 141       6.215  -7.471  -9.045  1.00  0.65           H  
ATOM   2257 1HB  ALA A 141       6.896  -7.213 -11.418  1.00  0.65           H  
ATOM   2258 2HB  ALA A 141       5.312  -6.465 -11.121  1.00  0.65           H  
ATOM   2259 3HB  ALA A 141       6.761  -5.480 -11.225  1.00  0.65           H  
ATOM   2260  N   GLY A 142       8.879  -7.423  -9.368  1.00  0.65           N  
ATOM   2261  CA  GLY A 142      10.289  -7.272  -9.047  1.00  0.65           C  
ATOM   2262  C   GLY A 142      10.886  -6.324 -10.071  1.00  0.65           C  
ATOM   2263  O   GLY A 142      10.177  -5.850 -10.966  1.00  0.65           O  
ATOM   2264  H   GLY A 142       8.539  -8.233  -9.864  1.00  0.65           H  
ATOM   2265 1HA  GLY A 142      10.410  -6.871  -8.040  1.00  0.65           H  
ATOM   2266 2HA  GLY A 142      10.790  -8.239  -9.091  1.00  0.65           H  
ATOM   2267  N   LEU A 143      12.178  -6.043  -9.976  1.00  0.65           N  
ATOM   2268  CA  LEU A 143      12.744  -5.123 -10.951  1.00  0.65           C  
ATOM   2269  C   LEU A 143      13.062  -5.896 -12.206  1.00  0.65           C  
ATOM   2270  O   LEU A 143      13.332  -7.099 -12.151  1.00  0.65           O  
ATOM   2271  CB  LEU A 143      13.966  -4.395 -10.408  1.00  0.65           C  
ATOM   2272  CG  LEU A 143      13.678  -3.555  -9.182  1.00  0.65           C  
ATOM   2273  CD1 LEU A 143      14.942  -2.852  -8.719  1.00  0.65           C  
ATOM   2274  CD2 LEU A 143      12.597  -2.596  -9.517  1.00  0.65           C  
ATOM   2275  H   LEU A 143      12.749  -6.443  -9.245  1.00  0.65           H  
ATOM   2276  HA  LEU A 143      11.999  -4.365 -11.205  1.00  0.65           H  
ATOM   2277 1HB  LEU A 143      14.734  -5.123 -10.160  1.00  0.65           H  
ATOM   2278 2HB  LEU A 143      14.354  -3.733 -11.189  1.00  0.65           H  
ATOM   2279  HG  LEU A 143      13.340  -4.201  -8.373  1.00  0.65           H  
ATOM   2280 1HD1 LEU A 143      14.722  -2.255  -7.833  1.00  0.65           H  
ATOM   2281 2HD1 LEU A 143      15.705  -3.592  -8.480  1.00  0.65           H  
ATOM   2282 3HD1 LEU A 143      15.301  -2.200  -9.516  1.00  0.65           H  
ATOM   2283 1HD2 LEU A 143      12.364  -2.008  -8.640  1.00  0.65           H  
ATOM   2284 2HD2 LEU A 143      12.920  -1.946 -10.329  1.00  0.65           H  
ATOM   2285 3HD2 LEU A 143      11.715  -3.144  -9.832  1.00  0.65           H  
ATOM   2286  N   ASP A 144      12.956  -5.219 -13.338  1.00  0.65           N  
ATOM   2287  CA  ASP A 144      13.168  -5.833 -14.649  1.00  0.65           C  
ATOM   2288  C   ASP A 144      12.333  -7.122 -14.825  1.00  0.65           C  
ATOM   2289  O   ASP A 144      12.781  -8.087 -15.452  1.00  0.65           O  
ATOM   2290  CB  ASP A 144      14.660  -6.165 -14.869  1.00  0.65           C  
ATOM   2291  CG  ASP A 144      15.596  -4.920 -14.907  1.00  0.65           C  
ATOM   2292  OD1 ASP A 144      15.165  -3.871 -15.350  1.00  0.65           O  
ATOM   2293  OD2 ASP A 144      16.731  -5.050 -14.507  1.00  0.65           O  
ATOM   2294  H   ASP A 144      12.764  -4.216 -13.270  1.00  0.65           H  
ATOM   2295  HA  ASP A 144      12.854  -5.127 -15.407  1.00  0.65           H  
ATOM   2296 1HB  ASP A 144      15.004  -6.833 -14.079  1.00  0.65           H  
ATOM   2297 2HB  ASP A 144      14.766  -6.704 -15.812  1.00  0.65           H  
ATOM   2298  N   ASN A 145      11.086  -7.135 -14.342  1.00  0.66           N  
ATOM   2299  CA  ASN A 145      10.279  -8.348 -14.459  1.00  0.66           C  
ATOM   2300  C   ASN A 145       9.583  -8.417 -15.809  1.00  0.66           C  
ATOM   2301  O   ASN A 145       8.373  -8.204 -15.912  1.00  0.66           O  
ATOM   2302  CB  ASN A 145       9.269  -8.458 -13.333  1.00  0.66           C  
ATOM   2303  CG  ASN A 145       8.641  -9.833 -13.235  1.00  0.66           C  
ATOM   2304  OD1 ASN A 145       9.129 -10.786 -13.855  1.00  0.66           O  
ATOM   2305  ND2 ASN A 145       7.584  -9.963 -12.469  1.00  0.66           N  
ATOM   2306  H   ASN A 145      10.712  -6.325 -13.852  1.00  0.66           H  
ATOM   2307  HA  ASN A 145      10.947  -9.209 -14.396  1.00  0.66           H  
ATOM   2308 1HB  ASN A 145       9.746  -8.205 -12.384  1.00  0.66           H  
ATOM   2309 2HB  ASN A 145       8.471  -7.740 -13.499  1.00  0.66           H  
ATOM   2310 1HD2 ASN A 145       7.151 -10.863 -12.374  1.00  0.66           H  
ATOM   2311 2HD2 ASN A 145       7.201  -9.174 -12.000  1.00  0.66           H  
ATOM   2312  N   ASP A 146      10.344  -8.771 -16.842  1.00  0.68           N  
ATOM   2313  CA  ASP A 146       9.834  -8.748 -18.219  1.00  0.68           C  
ATOM   2314  C   ASP A 146       8.565  -9.564 -18.442  1.00  0.68           C  
ATOM   2315  O   ASP A 146       7.754  -9.199 -19.292  1.00  0.68           O  
ATOM   2316  CB  ASP A 146      10.881  -9.227 -19.237  1.00  0.68           C  
ATOM   2317  CG  ASP A 146      11.999  -8.211 -19.524  1.00  0.68           C  
ATOM   2318  OD1 ASP A 146      11.869  -7.079 -19.108  1.00  0.68           O  
ATOM   2319  OD2 ASP A 146      12.946  -8.556 -20.185  1.00  0.68           O  
ATOM   2320  H   ASP A 146      11.330  -8.950 -16.637  1.00  0.68           H  
ATOM   2321  HA  ASP A 146       9.601  -7.712 -18.456  1.00  0.68           H  
ATOM   2322 1HB  ASP A 146      11.337 -10.148 -18.875  1.00  0.68           H  
ATOM   2323 2HB  ASP A 146      10.382  -9.464 -20.178  1.00  0.68           H  
ATOM   2324  N   GLU A 147       8.340 -10.612 -17.656  1.00  0.69           N  
ATOM   2325  CA  GLU A 147       7.148 -11.447 -17.820  1.00  0.69           C  
ATOM   2326  C   GLU A 147       5.867 -10.608 -17.755  1.00  0.69           C  
ATOM   2327  O   GLU A 147       4.863 -10.940 -18.390  1.00  0.69           O  
ATOM   2328  CB  GLU A 147       7.118 -12.574 -16.781  1.00  0.69           C  
ATOM   2329  CG  GLU A 147       5.923 -13.535 -16.927  1.00  0.69           C  
ATOM   2330  CD  GLU A 147       6.037 -14.770 -16.061  1.00  0.69           C  
ATOM   2331  OE1 GLU A 147       7.126 -15.270 -15.925  1.00  0.69           O  
ATOM   2332  OE2 GLU A 147       5.036 -15.230 -15.540  1.00  0.69           O  
ATOM   2333  H   GLU A 147       9.019 -10.842 -16.940  1.00  0.69           H  
ATOM   2334  HA  GLU A 147       7.194 -11.911 -18.803  1.00  0.69           H  
ATOM   2335 1HB  GLU A 147       8.034 -13.158 -16.851  1.00  0.69           H  
ATOM   2336 2HB  GLU A 147       7.082 -12.139 -15.777  1.00  0.69           H  
ATOM   2337 1HG  GLU A 147       5.026 -12.993 -16.640  1.00  0.69           H  
ATOM   2338 2HG  GLU A 147       5.822 -13.829 -17.970  1.00  0.69           H  
ATOM   2339  N   VAL A 148       5.902  -9.522 -16.985  1.00  0.71           N  
ATOM   2340  CA  VAL A 148       4.763  -8.639 -16.808  1.00  0.71           C  
ATOM   2341  C   VAL A 148       4.359  -7.968 -18.127  1.00  0.71           C  
ATOM   2342  O   VAL A 148       3.171  -7.729 -18.369  1.00  0.71           O  
ATOM   2343  CB  VAL A 148       5.077  -7.563 -15.759  1.00  0.71           C  
ATOM   2344  CG1 VAL A 148       3.956  -6.539 -15.685  1.00  0.71           C  
ATOM   2345  CG2 VAL A 148       5.284  -8.222 -14.428  1.00  0.71           C  
ATOM   2346  H   VAL A 148       6.774  -9.274 -16.518  1.00  0.71           H  
ATOM   2347  HA  VAL A 148       3.938  -9.228 -16.440  1.00  0.71           H  
ATOM   2348  HB  VAL A 148       5.990  -7.036 -16.054  1.00  0.71           H  
ATOM   2349 1HG1 VAL A 148       4.206  -5.778 -14.945  1.00  0.71           H  
ATOM   2350 2HG1 VAL A 148       3.814  -6.069 -16.645  1.00  0.71           H  
ATOM   2351 3HG1 VAL A 148       3.032  -7.040 -15.392  1.00  0.71           H  
ATOM   2352 1HG2 VAL A 148       5.529  -7.470 -13.685  1.00  0.71           H  
ATOM   2353 2HG2 VAL A 148       4.375  -8.751 -14.131  1.00  0.71           H  
ATOM   2354 3HG2 VAL A 148       6.100  -8.928 -14.523  1.00  0.71           H  
ATOM   2355  N   ILE A 149       5.358  -7.591 -18.934  1.00  0.73           N  
ATOM   2356  CA  ILE A 149       5.152  -6.876 -20.189  1.00  0.73           C  
ATOM   2357  C   ILE A 149       5.650  -7.611 -21.439  1.00  0.73           C  
ATOM   2358  O   ILE A 149       5.681  -7.046 -22.535  1.00  0.73           O  
ATOM   2359  CB  ILE A 149       5.798  -5.497 -20.117  1.00  0.73           C  
ATOM   2360  CG1 ILE A 149       7.258  -5.632 -19.657  1.00  0.73           C  
ATOM   2361  CG2 ILE A 149       5.019  -4.576 -19.188  1.00  0.73           C  
ATOM   2362  CD1 ILE A 149       8.207  -6.183 -20.690  1.00  0.73           C  
ATOM   2363  H   ILE A 149       6.308  -7.871 -18.698  1.00  0.73           H  
ATOM   2364  HA  ILE A 149       4.095  -6.719 -20.299  1.00  0.73           H  
ATOM   2365  HB  ILE A 149       5.810  -5.063 -21.117  1.00  0.73           H  
ATOM   2366 1HG1 ILE A 149       7.622  -4.659 -19.374  1.00  0.73           H  
ATOM   2367 2HG1 ILE A 149       7.294  -6.288 -18.783  1.00  0.73           H  
ATOM   2368 1HG2 ILE A 149       5.488  -3.600 -19.174  1.00  0.73           H  
ATOM   2369 2HG2 ILE A 149       3.993  -4.479 -19.540  1.00  0.73           H  
ATOM   2370 3HG2 ILE A 149       5.022  -4.986 -18.191  1.00  0.73           H  
ATOM   2371 1HD1 ILE A 149       9.212  -6.221 -20.267  1.00  0.73           H  
ATOM   2372 2HD1 ILE A 149       7.919  -7.167 -20.987  1.00  0.73           H  
ATOM   2373 3HD1 ILE A 149       8.213  -5.533 -21.550  1.00  0.73           H  
ATOM   2374  N   ALA A 150       6.031  -8.876 -21.280  1.00  0.74           N  
ATOM   2375  CA  ALA A 150       6.543  -9.707 -22.370  1.00  0.74           C  
ATOM   2376  C   ALA A 150       5.577  -9.910 -23.538  1.00  0.74           C  
ATOM   2377  O   ALA A 150       6.019 -10.126 -24.666  1.00  0.74           O  
ATOM   2378  CB  ALA A 150       6.926 -11.068 -21.834  1.00  0.74           C  
ATOM   2379  H   ALA A 150       6.034  -9.267 -20.341  1.00  0.74           H  
ATOM   2380  HA  ALA A 150       7.434  -9.215 -22.760  1.00  0.74           H  
ATOM   2381 1HB  ALA A 150       7.350 -11.665 -22.639  1.00  0.74           H  
ATOM   2382 2HB  ALA A 150       7.658 -10.959 -21.045  1.00  0.74           H  
ATOM   2383 3HB  ALA A 150       6.038 -11.564 -21.441  1.00  0.74           H  
ATOM   2384  N   GLU A 151       4.275  -9.916 -23.271  1.00  0.77           N  
ATOM   2385  CA  GLU A 151       3.291 -10.178 -24.320  1.00  0.77           C  
ATOM   2386  C   GLU A 151       2.683  -8.948 -24.995  1.00  0.77           C  
ATOM   2387  O   GLU A 151       2.484  -7.890 -24.390  1.00  0.77           O  
ATOM   2388  CB  GLU A 151       2.159 -11.013 -23.751  1.00  0.77           C  
ATOM   2389  CG  GLU A 151       2.591 -12.356 -23.215  1.00  0.77           C  
ATOM   2390  CD  GLU A 151       3.058 -13.321 -24.281  1.00  0.77           C  
ATOM   2391  OE1 GLU A 151       2.325 -13.566 -25.211  1.00  0.77           O  
ATOM   2392  OE2 GLU A 151       4.150 -13.822 -24.152  1.00  0.77           O  
ATOM   2393  H   GLU A 151       3.975  -9.734 -22.328  1.00  0.77           H  
ATOM   2394  HA  GLU A 151       3.786 -10.761 -25.097  1.00  0.77           H  
ATOM   2395 1HB  GLU A 151       1.679 -10.465 -22.940  1.00  0.77           H  
ATOM   2396 2HB  GLU A 151       1.404 -11.179 -24.520  1.00  0.77           H  
ATOM   2397 1HG  GLU A 151       3.395 -12.209 -22.491  1.00  0.77           H  
ATOM   2398 2HG  GLU A 151       1.746 -12.790 -22.688  1.00  0.77           H  
ATOM   2399  N   ALA A 152       2.284  -9.136 -26.244  1.00  0.79           N  
ATOM   2400  CA  ALA A 152       1.568  -8.105 -26.973  1.00  0.79           C  
ATOM   2401  C   ALA A 152       0.195  -7.904 -26.327  1.00  0.79           C  
ATOM   2402  O   ALA A 152      -0.346  -8.849 -25.754  1.00  0.79           O  
ATOM   2403  CB  ALA A 152       1.429  -8.496 -28.436  1.00  0.79           C  
ATOM   2404  H   ALA A 152       2.482 -10.023 -26.691  1.00  0.79           H  
ATOM   2405  HA  ALA A 152       2.137  -7.188 -26.887  1.00  0.79           H  
ATOM   2406 1HB  ALA A 152       0.903  -7.737 -28.999  1.00  0.79           H  
ATOM   2407 2HB  ALA A 152       2.416  -8.637 -28.867  1.00  0.79           H  
ATOM   2408 3HB  ALA A 152       0.871  -9.428 -28.502  1.00  0.79           H  
ATOM   2409  N   PRO A 153      -0.397  -6.706 -26.412  1.00  0.81           N  
ATOM   2410  CA  PRO A 153      -1.711  -6.374 -25.899  1.00  0.81           C  
ATOM   2411  C   PRO A 153      -2.841  -7.077 -26.642  1.00  0.81           C  
ATOM   2412  O   PRO A 153      -2.720  -7.403 -27.822  1.00  0.81           O  
ATOM   2413  CB  PRO A 153      -1.777  -4.856 -26.122  1.00  0.81           C  
ATOM   2414  CG  PRO A 153      -0.799  -4.570 -27.228  1.00  0.81           C  
ATOM   2415  CD  PRO A 153       0.310  -5.565 -27.026  1.00  0.81           C  
ATOM   2416  HA  PRO A 153      -1.749  -6.597 -24.833  1.00  0.81           H  
ATOM   2417 1HB  PRO A 153      -2.809  -4.552 -26.368  1.00  0.81           H  
ATOM   2418 2HB  PRO A 153      -1.498  -4.328 -25.212  1.00  0.81           H  
ATOM   2419 1HG  PRO A 153      -1.289  -4.670 -28.208  1.00  0.81           H  
ATOM   2420 2HG  PRO A 153      -0.447  -3.522 -27.165  1.00  0.81           H  
ATOM   2421 1HD  PRO A 153       0.736  -5.789 -27.998  1.00  0.81           H  
ATOM   2422 2HD  PRO A 153       1.057  -5.174 -26.326  1.00  0.81           H  
ATOM   2423  N   TYR A 154      -3.961  -7.252 -25.947  1.00  0.82           N  
ATOM   2424  CA  TYR A 154      -5.184  -7.795 -26.531  1.00  0.82           C  
ATOM   2425  C   TYR A 154      -6.373  -7.035 -25.940  1.00  0.82           C  
ATOM   2426  O   TYR A 154      -6.260  -6.419 -24.882  1.00  0.82           O  
ATOM   2427  CB  TYR A 154      -5.288  -9.332 -26.362  1.00  0.82           C  
ATOM   2428  CG  TYR A 154      -5.388  -9.888 -24.933  1.00  0.82           C  
ATOM   2429  CD1 TYR A 154      -6.619 -10.105 -24.348  1.00  0.82           C  
ATOM   2430  CD2 TYR A 154      -4.239 -10.227 -24.239  1.00  0.82           C  
ATOM   2431  CE1 TYR A 154      -6.703 -10.632 -23.067  1.00  0.82           C  
ATOM   2432  CE2 TYR A 154      -4.319 -10.755 -22.950  1.00  0.82           C  
ATOM   2433  CZ  TYR A 154      -5.548 -10.952 -22.367  1.00  0.82           C  
ATOM   2434  OH  TYR A 154      -5.642 -11.478 -21.094  1.00  0.82           O  
ATOM   2435  H   TYR A 154      -3.972  -6.978 -24.977  1.00  0.82           H  
ATOM   2436  HA  TYR A 154      -5.176  -7.592 -27.602  1.00  0.82           H  
ATOM   2437 1HB  TYR A 154      -6.160  -9.685 -26.913  1.00  0.82           H  
ATOM   2438 2HB  TYR A 154      -4.416  -9.790 -26.832  1.00  0.82           H  
ATOM   2439  HD1 TYR A 154      -7.520  -9.864 -24.893  1.00  0.82           H  
ATOM   2440  HD2 TYR A 154      -3.266 -10.078 -24.709  1.00  0.82           H  
ATOM   2441  HE1 TYR A 154      -7.680 -10.799 -22.605  1.00  0.82           H  
ATOM   2442  HE2 TYR A 154      -3.410 -11.017 -22.406  1.00  0.82           H  
ATOM   2443  HH  TYR A 154      -6.593 -11.521 -20.820  1.00  0.82           H  
ATOM   2444  N   ALA A 155      -7.524  -7.104 -26.604  1.00  0.82           N  
ATOM   2445  CA  ALA A 155      -8.694  -6.302 -26.220  1.00  0.82           C  
ATOM   2446  C   ALA A 155      -9.169  -6.474 -24.778  1.00  0.82           C  
ATOM   2447  O   ALA A 155      -9.611  -5.511 -24.152  1.00  0.82           O  
ATOM   2448  CB  ALA A 155      -9.848  -6.650 -27.146  1.00  0.82           C  
ATOM   2449  H   ALA A 155      -7.573  -7.670 -27.438  1.00  0.82           H  
ATOM   2450  HA  ALA A 155      -8.429  -5.253 -26.357  1.00  0.82           H  
ATOM   2451 1HB  ALA A 155     -10.705  -6.021 -26.906  1.00  0.82           H  
ATOM   2452 2HB  ALA A 155      -9.551  -6.480 -28.180  1.00  0.82           H  
ATOM   2453 3HB  ALA A 155     -10.120  -7.696 -27.013  1.00  0.82           H  
ATOM   2454  N   GLY A 156      -9.093  -7.678 -24.245  1.00  0.81           N  
ATOM   2455  CA  GLY A 156      -9.554  -7.914 -22.885  1.00  0.81           C  
ATOM   2456  C   GLY A 156      -8.453  -7.805 -21.832  1.00  0.81           C  
ATOM   2457  O   GLY A 156      -8.715  -8.038 -20.653  1.00  0.81           O  
ATOM   2458  H   GLY A 156      -8.717  -8.437 -24.789  1.00  0.81           H  
ATOM   2459 1HA  GLY A 156     -10.350  -7.209 -22.647  1.00  0.81           H  
ATOM   2460 2HA  GLY A 156      -9.996  -8.909 -22.833  1.00  0.81           H  
ATOM   2461  N   MET A 157      -7.233  -7.437 -22.226  1.00  0.77           N  
ATOM   2462  CA  MET A 157      -6.137  -7.447 -21.264  1.00  0.77           C  
ATOM   2463  C   MET A 157      -6.317  -6.496 -20.094  1.00  0.77           C  
ATOM   2464  O   MET A 157      -6.019  -6.870 -18.959  1.00  0.77           O  
ATOM   2465  CB  MET A 157      -4.803  -7.154 -21.925  1.00  0.77           C  
ATOM   2466  CG  MET A 157      -3.614  -7.345 -20.972  1.00  0.77           C  
ATOM   2467  SD  MET A 157      -1.953  -7.044 -21.687  1.00  0.77           S  
ATOM   2468  CE  MET A 157      -1.592  -8.407 -22.756  1.00  0.77           C  
ATOM   2469  H   MET A 157      -7.046  -7.175 -23.195  1.00  0.77           H  
ATOM   2470  HA  MET A 157      -6.078  -8.452 -20.847  1.00  0.77           H  
ATOM   2471 1HB  MET A 157      -4.673  -7.777 -22.793  1.00  0.77           H  
ATOM   2472 2HB  MET A 157      -4.815  -6.135 -22.261  1.00  0.77           H  
ATOM   2473 1HG  MET A 157      -3.746  -6.654 -20.144  1.00  0.77           H  
ATOM   2474 2HG  MET A 157      -3.638  -8.358 -20.571  1.00  0.77           H  
ATOM   2475 1HE  MET A 157      -0.599  -8.274 -23.196  1.00  0.77           H  
ATOM   2476 2HE  MET A 157      -1.615  -9.335 -22.199  1.00  0.77           H  
ATOM   2477 3HE  MET A 157      -2.316  -8.437 -23.538  1.00  0.77           H  
ATOM   2478  N   THR A 158      -6.816  -5.280 -20.337  1.00  0.73           N  
ATOM   2479  CA  THR A 158      -6.916  -4.316 -19.247  1.00  0.73           C  
ATOM   2480  C   THR A 158      -7.757  -4.910 -18.117  1.00  0.73           C  
ATOM   2481  O   THR A 158      -7.369  -4.879 -16.944  1.00  0.73           O  
ATOM   2482  CB  THR A 158      -7.618  -3.021 -19.688  1.00  0.73           C  
ATOM   2483  OG1 THR A 158      -6.955  -2.419 -20.783  1.00  0.73           O  
ATOM   2484  CG2 THR A 158      -7.548  -2.086 -18.593  1.00  0.73           C  
ATOM   2485  H   THR A 158      -7.086  -5.020 -21.277  1.00  0.73           H  
ATOM   2486  HA  THR A 158      -5.917  -4.094 -18.869  1.00  0.73           H  
ATOM   2487  HB  THR A 158      -8.659  -3.219 -19.947  1.00  0.73           H  
ATOM   2488  HG1 THR A 158      -7.500  -1.638 -21.070  1.00  0.73           H  
ATOM   2489 1HG2 THR A 158      -8.030  -1.156 -18.880  1.00  0.73           H  
ATOM   2490 2HG2 THR A 158      -8.036  -2.512 -17.730  1.00  0.73           H  
ATOM   2491 3HG2 THR A 158      -6.513  -1.910 -18.388  1.00  0.73           H  
ATOM   2492  N   GLU A 159      -8.920  -5.461 -18.490  1.00  0.69           N  
ATOM   2493  CA  GLU A 159      -9.830  -6.059 -17.525  1.00  0.69           C  
ATOM   2494  C   GLU A 159      -9.290  -7.347 -16.934  1.00  0.69           C  
ATOM   2495  O   GLU A 159      -9.449  -7.603 -15.743  1.00  0.69           O  
ATOM   2496  CB  GLU A 159     -11.204  -6.279 -18.148  1.00  0.69           C  
ATOM   2497  CG  GLU A 159     -11.998  -4.998 -18.360  1.00  0.69           C  
ATOM   2498  CD  GLU A 159     -12.364  -4.303 -17.034  1.00  0.69           C  
ATOM   2499  OE1 GLU A 159     -12.921  -4.950 -16.156  1.00  0.69           O  
ATOM   2500  OE2 GLU A 159     -12.081  -3.127 -16.902  1.00  0.69           O  
ATOM   2501  H   GLU A 159      -9.160  -5.473 -19.472  1.00  0.69           H  
ATOM   2502  HA  GLU A 159      -9.961  -5.351 -16.714  1.00  0.69           H  
ATOM   2503 1HB  GLU A 159     -11.082  -6.765 -19.119  1.00  0.69           H  
ATOM   2504 2HB  GLU A 159     -11.780  -6.948 -17.523  1.00  0.69           H  
ATOM   2505 1HG  GLU A 159     -11.402  -4.313 -18.965  1.00  0.69           H  
ATOM   2506 2HG  GLU A 159     -12.909  -5.232 -18.910  1.00  0.69           H  
ATOM   2507  N   ASP A 160      -8.610  -8.160 -17.731  1.00  0.66           N  
ATOM   2508  CA  ASP A 160      -8.073  -9.389 -17.180  1.00  0.66           C  
ATOM   2509  C   ASP A 160      -7.044  -9.081 -16.078  1.00  0.66           C  
ATOM   2510  O   ASP A 160      -6.924  -9.807 -15.080  1.00  0.66           O  
ATOM   2511  CB  ASP A 160      -7.493 -10.269 -18.287  1.00  0.66           C  
ATOM   2512  CG  ASP A 160      -8.566 -10.930 -19.189  1.00  0.66           C  
ATOM   2513  OD1 ASP A 160      -9.733 -10.897 -18.836  1.00  0.66           O  
ATOM   2514  OD2 ASP A 160      -8.200 -11.497 -20.201  1.00  0.66           O  
ATOM   2515  H   ASP A 160      -8.487  -7.947 -18.722  1.00  0.66           H  
ATOM   2516  HA  ASP A 160      -8.892  -9.935 -16.721  1.00  0.66           H  
ATOM   2517 1HB  ASP A 160      -6.813  -9.681 -18.903  1.00  0.66           H  
ATOM   2518 2HB  ASP A 160      -6.929 -11.067 -17.834  1.00  0.66           H  
ATOM   2519  N   ILE A 161      -6.311  -7.979 -16.220  1.00  0.65           N  
ATOM   2520  CA  ILE A 161      -5.374  -7.616 -15.169  1.00  0.65           C  
ATOM   2521  C   ILE A 161      -6.132  -7.054 -13.958  1.00  0.65           C  
ATOM   2522  O   ILE A 161      -5.929  -7.513 -12.831  1.00  0.65           O  
ATOM   2523  CB  ILE A 161      -4.366  -6.583 -15.646  1.00  0.65           C  
ATOM   2524  CG1 ILE A 161      -3.522  -7.176 -16.728  1.00  0.65           C  
ATOM   2525  CG2 ILE A 161      -3.479  -6.218 -14.450  1.00  0.65           C  
ATOM   2526  CD1 ILE A 161      -2.688  -6.185 -17.478  1.00  0.65           C  
ATOM   2527  H   ILE A 161      -6.389  -7.413 -17.067  1.00  0.65           H  
ATOM   2528  HA  ILE A 161      -4.834  -8.505 -14.857  1.00  0.65           H  
ATOM   2529  HB  ILE A 161      -4.887  -5.726 -16.054  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 161      -2.876  -7.902 -16.286  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 161      -4.174  -7.679 -17.440  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 161      -2.721  -5.500 -14.733  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 161      -4.103  -5.796 -13.669  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 161      -2.986  -7.112 -14.074  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 161      -2.103  -6.691 -18.246  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 161      -3.342  -5.450 -17.955  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 161      -2.018  -5.677 -16.801  1.00  0.65           H  
ATOM   2538  N   ARG A 162      -7.067  -6.122 -14.203  1.00  0.64           N  
ATOM   2539  CA  ARG A 162      -7.848  -5.482 -13.136  1.00  0.64           C  
ATOM   2540  C   ARG A 162      -8.647  -6.478 -12.299  1.00  0.64           C  
ATOM   2541  O   ARG A 162      -8.785  -6.313 -11.086  1.00  0.64           O  
ATOM   2542  CB  ARG A 162      -8.855  -4.494 -13.728  1.00  0.64           C  
ATOM   2543  CG  ARG A 162      -8.323  -3.175 -14.275  1.00  0.64           C  
ATOM   2544  CD  ARG A 162      -9.412  -2.426 -15.023  1.00  0.64           C  
ATOM   2545  NE  ARG A 162      -8.991  -1.092 -15.360  1.00  0.64           N  
ATOM   2546  CZ  ARG A 162      -9.420  -0.308 -16.372  1.00  0.64           C  
ATOM   2547  NH1 ARG A 162     -10.319  -0.697 -17.276  1.00  0.64           N  
ATOM   2548  NH2 ARG A 162      -8.872   0.877 -16.405  1.00  0.64           N  
ATOM   2549  H   ARG A 162      -7.215  -5.809 -15.164  1.00  0.64           H  
ATOM   2550  HA  ARG A 162      -7.160  -4.947 -12.484  1.00  0.64           H  
ATOM   2551 1HB  ARG A 162      -9.391  -4.983 -14.532  1.00  0.64           H  
ATOM   2552 2HB  ARG A 162      -9.592  -4.246 -12.966  1.00  0.64           H  
ATOM   2553 1HG  ARG A 162      -7.985  -2.542 -13.450  1.00  0.64           H  
ATOM   2554 2HG  ARG A 162      -7.492  -3.358 -14.951  1.00  0.64           H  
ATOM   2555 1HD  ARG A 162      -9.646  -2.954 -15.947  1.00  0.64           H  
ATOM   2556 2HD  ARG A 162     -10.308  -2.360 -14.410  1.00  0.64           H  
ATOM   2557  HE  ARG A 162      -8.308  -0.661 -14.751  1.00  0.64           H  
ATOM   2558 1HH1 ARG A 162     -10.754  -1.631 -17.219  1.00  0.64           H  
ATOM   2559 2HH1 ARG A 162     -10.571  -0.080 -18.067  1.00  0.64           H  
ATOM   2560 1HH2 ARG A 162      -8.224   1.093 -15.658  1.00  0.64           H  
ATOM   2561 2HH2 ARG A 162      -9.105   1.582 -17.088  1.00  0.64           H  
ATOM   2562  N   GLN A 163      -9.159  -7.521 -12.944  1.00  0.64           N  
ATOM   2563  CA  GLN A 163      -9.974  -8.531 -12.288  1.00  0.64           C  
ATOM   2564  C   GLN A 163      -9.155  -9.673 -11.668  1.00  0.64           C  
ATOM   2565  O   GLN A 163      -9.732 -10.602 -11.100  1.00  0.64           O  
ATOM   2566  CB  GLN A 163     -10.988  -9.105 -13.285  1.00  0.64           C  
ATOM   2567  CG  GLN A 163     -12.035  -8.083 -13.784  1.00  0.64           C  
ATOM   2568  CD  GLN A 163     -13.025  -8.678 -14.802  1.00  0.64           C  
ATOM   2569  OE1 GLN A 163     -13.272  -9.896 -14.813  1.00  0.64           O  
ATOM   2570  NE2 GLN A 163     -13.599  -7.829 -15.658  1.00  0.64           N  
ATOM   2571  H   GLN A 163      -9.027  -7.591 -13.951  1.00  0.64           H  
ATOM   2572  HA  GLN A 163     -10.525  -8.046 -11.483  1.00  0.64           H  
ATOM   2573 1HB  GLN A 163     -10.445  -9.469 -14.158  1.00  0.64           H  
ATOM   2574 2HB  GLN A 163     -11.506  -9.952 -12.841  1.00  0.64           H  
ATOM   2575 1HG  GLN A 163     -12.603  -7.718 -12.931  1.00  0.64           H  
ATOM   2576 2HG  GLN A 163     -11.517  -7.250 -14.269  1.00  0.64           H  
ATOM   2577 1HE2 GLN A 163     -14.250  -8.161 -16.335  1.00  0.64           H  
ATOM   2578 2HE2 GLN A 163     -13.376  -6.824 -15.638  1.00  0.64           H  
ATOM   2579  N   GLY A 164      -7.821  -9.634 -11.792  1.00  0.65           N  
ATOM   2580  CA  GLY A 164      -6.974 -10.686 -11.232  1.00  0.65           C  
ATOM   2581  C   GLY A 164      -6.960 -12.004 -12.018  1.00  0.65           C  
ATOM   2582  O   GLY A 164      -6.750 -13.066 -11.430  1.00  0.65           O  
ATOM   2583  H   GLY A 164      -7.364  -8.845 -12.250  1.00  0.65           H  
ATOM   2584 1HA  GLY A 164      -5.953 -10.306 -11.168  1.00  0.65           H  
ATOM   2585 2HA  GLY A 164      -7.289 -10.884 -10.209  1.00  0.65           H  
ATOM   2586  N   LYS A 165      -7.224 -11.954 -13.328  1.00  0.67           N  
ATOM   2587  CA  LYS A 165      -7.256 -13.166 -14.140  1.00  0.67           C  
ATOM   2588  C   LYS A 165      -5.975 -13.362 -14.950  1.00  0.67           C  
ATOM   2589  O   LYS A 165      -5.626 -14.492 -15.293  1.00  0.67           O  
ATOM   2590  CB  LYS A 165      -8.458 -13.143 -15.072  1.00  0.67           C  
ATOM   2591  CG  LYS A 165      -9.804 -13.161 -14.364  1.00  0.67           C  
ATOM   2592  CD  LYS A 165     -10.933 -13.328 -15.364  1.00  0.67           C  
ATOM   2593  CE  LYS A 165     -11.049 -12.096 -16.225  1.00  0.67           C  
ATOM   2594  NZ  LYS A 165     -12.182 -12.164 -17.173  1.00  0.67           N  
ATOM   2595  H   LYS A 165      -7.377 -11.061 -13.787  1.00  0.67           H  
ATOM   2596  HA  LYS A 165      -7.357 -14.023 -13.474  1.00  0.67           H  
ATOM   2597 1HB  LYS A 165      -8.417 -12.240 -15.686  1.00  0.67           H  
ATOM   2598 2HB  LYS A 165      -8.415 -13.996 -15.747  1.00  0.67           H  
ATOM   2599 1HG  LYS A 165      -9.828 -13.979 -13.644  1.00  0.67           H  
ATOM   2600 2HG  LYS A 165      -9.940 -12.220 -13.823  1.00  0.67           H  
ATOM   2601 1HD  LYS A 165     -10.747 -14.195 -15.998  1.00  0.67           H  
ATOM   2602 2HD  LYS A 165     -11.873 -13.477 -14.833  1.00  0.67           H  
ATOM   2603 1HE  LYS A 165     -11.175 -11.233 -15.587  1.00  0.67           H  
ATOM   2604 2HE  LYS A 165     -10.131 -11.988 -16.776  1.00  0.67           H  
ATOM   2605 1HZ  LYS A 165     -12.202 -11.307 -17.722  1.00  0.67           H  
ATOM   2606 2HZ  LYS A 165     -12.059 -12.953 -17.787  1.00  0.67           H  
ATOM   2607 3HZ  LYS A 165     -13.045 -12.253 -16.658  1.00  0.67           H  
ATOM   2608  N   TYR A 166      -5.270 -12.269 -15.262  1.00  0.70           N  
ATOM   2609  CA  TYR A 166      -4.044 -12.390 -16.057  1.00  0.70           C  
ATOM   2610  C   TYR A 166      -2.812 -12.626 -15.181  1.00  0.70           C  
ATOM   2611  O   TYR A 166      -2.016 -13.516 -15.489  1.00  0.70           O  
ATOM   2612  CB  TYR A 166      -3.865 -11.187 -16.977  1.00  0.70           C  
ATOM   2613  CG  TYR A 166      -2.724 -11.275 -17.960  1.00  0.70           C  
ATOM   2614  CD1 TYR A 166      -2.283 -12.502 -18.408  1.00  0.70           C  
ATOM   2615  CD2 TYR A 166      -2.185 -10.129 -18.491  1.00  0.70           C  
ATOM   2616  CE1 TYR A 166      -1.283 -12.566 -19.351  1.00  0.70           C  
ATOM   2617  CE2 TYR A 166      -1.197 -10.189 -19.425  1.00  0.70           C  
ATOM   2618  CZ  TYR A 166      -0.743 -11.396 -19.852  1.00  0.70           C  
ATOM   2619  OH  TYR A 166       0.231 -11.448 -20.790  1.00  0.70           O  
ATOM   2620  H   TYR A 166      -5.627 -11.360 -14.984  1.00  0.70           H  
ATOM   2621  HA  TYR A 166      -4.145 -13.266 -16.697  1.00  0.70           H  
ATOM   2622 1HB  TYR A 166      -4.760 -11.028 -17.540  1.00  0.70           H  
ATOM   2623 2HB  TYR A 166      -3.713 -10.299 -16.368  1.00  0.70           H  
ATOM   2624  HD1 TYR A 166      -2.723 -13.419 -18.015  1.00  0.70           H  
ATOM   2625  HD2 TYR A 166      -2.541  -9.178 -18.176  1.00  0.70           H  
ATOM   2626  HE1 TYR A 166      -0.930 -13.531 -19.704  1.00  0.70           H  
ATOM   2627  HE2 TYR A 166      -0.777  -9.268 -19.831  1.00  0.70           H  
ATOM   2628  HH  TYR A 166       0.441 -10.551 -21.068  1.00  0.70           H  
ATOM   2629  N   PHE A 167      -2.648 -11.846 -14.102  1.00  0.74           N  
ATOM   2630  CA  PHE A 167      -1.472 -12.018 -13.244  1.00  0.74           C  
ATOM   2631  C   PHE A 167      -1.855 -12.340 -11.810  1.00  0.74           C  
ATOM   2632  O   PHE A 167      -2.873 -11.855 -11.311  1.00  0.74           O  
ATOM   2633  CB  PHE A 167      -0.597 -10.774 -13.192  1.00  0.74           C  
ATOM   2634  CG  PHE A 167      -0.006 -10.364 -14.470  1.00  0.74           C  
ATOM   2635  CD1 PHE A 167      -0.582  -9.373 -15.210  1.00  0.74           C  
ATOM   2636  CD2 PHE A 167       1.116 -10.983 -14.947  1.00  0.74           C  
ATOM   2637  CE1 PHE A 167      -0.033  -8.996 -16.400  1.00  0.74           C  
ATOM   2638  CE2 PHE A 167       1.655 -10.630 -16.136  1.00  0.74           C  
ATOM   2639  CZ  PHE A 167       1.081  -9.631 -16.867  1.00  0.74           C  
ATOM   2640  H   PHE A 167      -3.333 -11.140 -13.882  1.00  0.74           H  
ATOM   2641  HA  PHE A 167      -0.883 -12.844 -13.630  1.00  0.74           H  
ATOM   2642 1HB  PHE A 167      -1.174  -9.939 -12.799  1.00  0.74           H  
ATOM   2643 2HB  PHE A 167       0.211 -10.961 -12.499  1.00  0.74           H  
ATOM   2644  HD1 PHE A 167      -1.472  -8.884 -14.831  1.00  0.74           H  
ATOM   2645  HD2 PHE A 167       1.569 -11.763 -14.361  1.00  0.74           H  
ATOM   2646  HE1 PHE A 167      -0.485  -8.199 -16.984  1.00  0.74           H  
ATOM   2647  HE2 PHE A 167       2.548 -11.134 -16.506  1.00  0.74           H  
ATOM   2648  HZ  PHE A 167       1.511  -9.345 -17.819  1.00  0.74           H  
ATOM   2649  N   ASP A 168      -1.016 -13.136 -11.147  1.00  0.77           N  
ATOM   2650  CA  ASP A 168      -1.220 -13.482  -9.737  1.00  0.77           C  
ATOM   2651  C   ASP A 168      -0.537 -12.478  -8.803  1.00  0.77           C  
ATOM   2652  O   ASP A 168       0.026 -11.482  -9.247  1.00  0.77           O  
ATOM   2653  CB  ASP A 168      -0.723 -14.906  -9.438  1.00  0.77           C  
ATOM   2654  CG  ASP A 168       0.769 -15.045  -9.537  1.00  0.77           C  
ATOM   2655  OD1 ASP A 168       1.420 -14.013  -9.565  1.00  0.77           O  
ATOM   2656  OD2 ASP A 168       1.260 -16.146  -9.544  1.00  0.77           O  
ATOM   2657  H   ASP A 168      -0.211 -13.507 -11.656  1.00  0.77           H  
ATOM   2658  HA  ASP A 168      -2.291 -13.455  -9.533  1.00  0.77           H  
ATOM   2659 1HB  ASP A 168      -1.046 -15.216  -8.448  1.00  0.77           H  
ATOM   2660 2HB  ASP A 168      -1.170 -15.596 -10.146  1.00  0.77           H  
ATOM   2661  N   ALA A 169      -0.541 -12.774  -7.501  1.00  0.79           N  
ATOM   2662  CA  ALA A 169       0.062 -11.926  -6.463  1.00  0.79           C  
ATOM   2663  C   ALA A 169       1.586 -11.758  -6.605  1.00  0.79           C  
ATOM   2664  O   ALA A 169       2.177 -10.882  -5.972  1.00  0.79           O  
ATOM   2665  CB  ALA A 169      -0.243 -12.507  -5.095  1.00  0.79           C  
ATOM   2666  H   ALA A 169      -1.006 -13.616  -7.205  1.00  0.79           H  
ATOM   2667  HA  ALA A 169      -0.389 -10.937  -6.542  1.00  0.79           H  
ATOM   2668 1HB  ALA A 169       0.168 -11.855  -4.324  1.00  0.79           H  
ATOM   2669 2HB  ALA A 169      -1.321 -12.590  -4.965  1.00  0.79           H  
ATOM   2670 3HB  ALA A 169       0.211 -13.494  -5.015  1.00  0.79           H  
ATOM   2671  N   ALA A 170       2.240 -12.663  -7.339  1.00  0.81           N  
ATOM   2672  CA  ALA A 170       3.678 -12.610  -7.566  1.00  0.81           C  
ATOM   2673  C   ALA A 170       3.960 -11.837  -8.846  1.00  0.81           C  
ATOM   2674  O   ALA A 170       5.116 -11.628  -9.223  1.00  0.81           O  
ATOM   2675  CB  ALA A 170       4.256 -14.005  -7.657  1.00  0.81           C  
ATOM   2676  H   ALA A 170       1.723 -13.361  -7.872  1.00  0.81           H  
ATOM   2677  HA  ALA A 170       4.141 -12.079  -6.737  1.00  0.81           H  
ATOM   2678 1HB  ALA A 170       5.329 -13.943  -7.822  1.00  0.81           H  
ATOM   2679 2HB  ALA A 170       4.058 -14.544  -6.735  1.00  0.81           H  
ATOM   2680 3HB  ALA A 170       3.787 -14.530  -8.494  1.00  0.81           H  
ATOM   2681  N   TYR A 171       2.881 -11.397  -9.501  1.00  0.84           N  
ATOM   2682  CA  TYR A 171       2.874 -10.699 -10.772  1.00  0.84           C  
ATOM   2683  C   TYR A 171       3.399 -11.596 -11.871  1.00  0.84           C  
ATOM   2684  O   TYR A 171       4.014 -11.137 -12.835  1.00  0.84           O  
ATOM   2685  CB  TYR A 171       3.623  -9.386 -10.643  1.00  0.84           C  
ATOM   2686  CG  TYR A 171       3.020  -8.617  -9.510  1.00  0.84           C  
ATOM   2687  CD1 TYR A 171       3.629  -8.648  -8.293  1.00  0.84           C  
ATOM   2688  CD2 TYR A 171       1.840  -7.917  -9.668  1.00  0.84           C  
ATOM   2689  CE1 TYR A 171       3.094  -8.008  -7.237  1.00  0.84           C  
ATOM   2690  CE2 TYR A 171       1.305  -7.251  -8.586  1.00  0.84           C  
ATOM   2691  CZ  TYR A 171       1.955  -7.308  -7.364  1.00  0.84           C  
ATOM   2692  OH  TYR A 171       1.503  -6.631  -6.261  1.00  0.84           O  
ATOM   2693  H   TYR A 171       1.959 -11.587  -9.116  1.00  0.84           H  
ATOM   2694  HA  TYR A 171       1.841 -10.459 -11.011  1.00  0.84           H  
ATOM   2695 1HB  TYR A 171       4.683  -9.540 -10.453  1.00  0.84           H  
ATOM   2696 2HB  TYR A 171       3.521  -8.802 -11.558  1.00  0.84           H  
ATOM   2697  HD1 TYR A 171       4.557  -9.199  -8.160  1.00  0.84           H  
ATOM   2698  HD2 TYR A 171       1.335  -7.889 -10.637  1.00  0.84           H  
ATOM   2699  HE1 TYR A 171       3.603  -8.048  -6.274  1.00  0.84           H  
ATOM   2700  HE2 TYR A 171       0.381  -6.690  -8.700  1.00  0.84           H  
ATOM   2701  HH  TYR A 171       1.950  -6.979  -5.476  1.00  0.84           H  
ATOM   2702  N   HIS A 172       3.107 -12.891 -11.726  1.00  0.91           N  
ATOM   2703  CA  HIS A 172       3.462 -13.895 -12.710  1.00  0.91           C  
ATOM   2704  C   HIS A 172       2.220 -14.198 -13.523  1.00  0.91           C  
ATOM   2705  O   HIS A 172       1.095 -14.055 -13.034  1.00  0.91           O  
ATOM   2706  CB  HIS A 172       3.960 -15.172 -12.033  1.00  0.91           C  
ATOM   2707  CG  HIS A 172       5.257 -15.029 -11.278  1.00  0.91           C  
ATOM   2708  ND1 HIS A 172       5.762 -16.040 -10.480  1.00  0.91           N  
ATOM   2709  CD2 HIS A 172       6.147 -14.013 -11.200  1.00  0.91           C  
ATOM   2710  CE1 HIS A 172       6.904 -15.650  -9.945  1.00  0.91           C  
ATOM   2711  NE2 HIS A 172       7.162 -14.430 -10.364  1.00  0.91           N  
ATOM   2712  H   HIS A 172       2.600 -13.202 -10.886  1.00  0.91           H  
ATOM   2713  HA  HIS A 172       4.235 -13.525 -13.385  1.00  0.91           H  
ATOM   2714 1HB  HIS A 172       3.199 -15.522 -11.331  1.00  0.91           H  
ATOM   2715 2HB  HIS A 172       4.087 -15.948 -12.789  1.00  0.91           H  
ATOM   2716  HD1 HIS A 172       5.333 -16.930 -10.319  1.00  0.91           H  
ATOM   2717  HD2 HIS A 172       6.180 -13.019 -11.650  1.00  0.91           H  
ATOM   2718  HE1 HIS A 172       7.459 -16.309  -9.280  1.00  0.91           H  
ATOM   2719  N   ARG A 173       2.385 -14.607 -14.768  1.00  1.03           N  
ATOM   2720  CA  ARG A 173       1.195 -14.910 -15.550  1.00  1.03           C  
ATOM   2721  C   ARG A 173       0.474 -16.130 -14.983  1.00  1.03           C  
ATOM   2722  O   ARG A 173       1.091 -17.164 -14.725  1.00  1.03           O  
ATOM   2723  CB  ARG A 173       1.570 -15.142 -17.004  1.00  1.03           C  
ATOM   2724  CG  ARG A 173       2.042 -13.899 -17.737  1.00  1.03           C  
ATOM   2725  CD  ARG A 173       2.660 -14.219 -19.054  1.00  1.03           C  
ATOM   2726  NE  ARG A 173       1.714 -14.761 -20.019  1.00  1.03           N  
ATOM   2727  CZ  ARG A 173       2.072 -15.294 -21.209  1.00  1.03           C  
ATOM   2728  NH1 ARG A 173       3.345 -15.362 -21.544  1.00  1.03           N  
ATOM   2729  NH2 ARG A 173       1.152 -15.747 -22.042  1.00  1.03           N  
ATOM   2730  H   ARG A 173       3.325 -14.722 -15.162  1.00  1.03           H  
ATOM   2731  HA  ARG A 173       0.520 -14.054 -15.505  1.00  1.03           H  
ATOM   2732 1HB  ARG A 173       2.364 -15.875 -17.055  1.00  1.03           H  
ATOM   2733 2HB  ARG A 173       0.712 -15.547 -17.543  1.00  1.03           H  
ATOM   2734 1HG  ARG A 173       1.200 -13.229 -17.899  1.00  1.03           H  
ATOM   2735 2HG  ARG A 173       2.786 -13.397 -17.129  1.00  1.03           H  
ATOM   2736 1HD  ARG A 173       3.091 -13.306 -19.475  1.00  1.03           H  
ATOM   2737 2HD  ARG A 173       3.451 -14.952 -18.904  1.00  1.03           H  
ATOM   2738  HE  ARG A 173       0.726 -14.734 -19.788  1.00  1.03           H  
ATOM   2739 1HH1 ARG A 173       4.054 -15.004 -20.923  1.00  1.03           H  
ATOM   2740 2HH1 ARG A 173       3.612 -15.773 -22.436  1.00  1.03           H  
ATOM   2741 1HH2 ARG A 173       0.173 -15.698 -21.795  1.00  1.03           H  
ATOM   2742 2HH2 ARG A 173       1.428 -16.146 -22.930  1.00  1.03           H  
ATOM   2743  N   ILE A 174      -0.838 -16.008 -14.815  1.00  1.22           N  
ATOM   2744  CA  ILE A 174      -1.698 -17.092 -14.332  1.00  1.22           C  
ATOM   2745  C   ILE A 174      -1.782 -18.226 -15.353  1.00  1.22           C  
ATOM   2746  O   ILE A 174      -1.789 -19.409 -14.994  1.00  1.22           O  
ATOM   2747  CB  ILE A 174      -3.074 -16.557 -13.907  1.00  1.22           C  
ATOM   2748  CG1 ILE A 174      -2.885 -15.712 -12.672  1.00  1.22           C  
ATOM   2749  CG2 ILE A 174      -4.040 -17.664 -13.616  1.00  1.22           C  
ATOM   2750  CD1 ILE A 174      -4.082 -14.901 -12.277  1.00  1.22           C  
ATOM   2751  H   ILE A 174      -1.263 -15.108 -15.030  1.00  1.22           H  
ATOM   2752  HA  ILE A 174      -1.239 -17.500 -13.432  1.00  1.22           H  
ATOM   2753  HB  ILE A 174      -3.473 -15.917 -14.699  1.00  1.22           H  
ATOM   2754 1HG1 ILE A 174      -2.643 -16.373 -11.850  1.00  1.22           H  
ATOM   2755 2HG1 ILE A 174      -2.046 -15.051 -12.838  1.00  1.22           H  
ATOM   2756 1HG2 ILE A 174      -4.994 -17.234 -13.314  1.00  1.22           H  
ATOM   2757 2HG2 ILE A 174      -4.178 -18.249 -14.486  1.00  1.22           H  
ATOM   2758 3HG2 ILE A 174      -3.650 -18.287 -12.816  1.00  1.22           H  
ATOM   2759 1HD1 ILE A 174      -3.873 -14.337 -11.376  1.00  1.22           H  
ATOM   2760 2HD1 ILE A 174      -4.314 -14.223 -13.061  1.00  1.22           H  
ATOM   2761 3HD1 ILE A 174      -4.932 -15.552 -12.096  1.00  1.22           H  
ATOM   2762  N   ARG A 175      -1.885 -17.852 -16.625  1.00  1.50           N  
ATOM   2763  CA  ARG A 175      -1.922 -18.804 -17.727  1.00  1.50           C  
ATOM   2764  C   ARG A 175      -0.960 -18.334 -18.801  1.00  1.50           C  
ATOM   2765  O   ARG A 175      -0.811 -17.128 -19.022  1.00  1.50           O  
ATOM   2766  CB  ARG A 175      -3.317 -18.948 -18.327  1.00  1.50           C  
ATOM   2767  CG  ARG A 175      -4.366 -19.522 -17.397  1.00  1.50           C  
ATOM   2768  CD  ARG A 175      -4.103 -20.964 -17.116  1.00  1.50           C  
ATOM   2769  NE  ARG A 175      -5.128 -21.563 -16.280  1.00  1.50           N  
ATOM   2770  CZ  ARG A 175      -5.113 -21.594 -14.926  1.00  1.50           C  
ATOM   2771  NH1 ARG A 175      -4.113 -21.071 -14.237  1.00  1.50           N  
ATOM   2772  NH2 ARG A 175      -6.118 -22.165 -14.278  1.00  1.50           N  
ATOM   2773  H   ARG A 175      -1.902 -16.865 -16.828  1.00  1.50           H  
ATOM   2774  HA  ARG A 175      -1.593 -19.779 -17.368  1.00  1.50           H  
ATOM   2775 1HB  ARG A 175      -3.669 -17.972 -18.656  1.00  1.50           H  
ATOM   2776 2HB  ARG A 175      -3.265 -19.589 -19.209  1.00  1.50           H  
ATOM   2777 1HG  ARG A 175      -4.381 -18.982 -16.485  1.00  1.50           H  
ATOM   2778 2HG  ARG A 175      -5.343 -19.446 -17.872  1.00  1.50           H  
ATOM   2779 1HD  ARG A 175      -4.063 -21.514 -18.055  1.00  1.50           H  
ATOM   2780 2HD  ARG A 175      -3.147 -21.061 -16.600  1.00  1.50           H  
ATOM   2781  HE  ARG A 175      -5.920 -21.982 -16.746  1.00  1.50           H  
ATOM   2782 1HH1 ARG A 175      -3.314 -20.615 -14.706  1.00  1.50           H  
ATOM   2783 2HH1 ARG A 175      -4.125 -21.111 -13.231  1.00  1.50           H  
ATOM   2784 1HH2 ARG A 175      -6.887 -22.570 -14.794  1.00  1.50           H  
ATOM   2785 2HH2 ARG A 175      -6.115 -22.195 -13.270  1.00  1.50           H  
ATOM   2786  N   LYS A 176      -0.305 -19.284 -19.455  1.00  1.84           N  
ATOM   2787  CA  LYS A 176       0.640 -18.953 -20.501  1.00  1.84           C  
ATOM   2788  C   LYS A 176       0.250 -19.620 -21.808  1.00  1.84           C  
ATOM   2789  O   LYS A 176      -0.791 -20.272 -21.884  1.00  1.84           O  
ATOM   2790  OXT LYS A 176       0.975 -19.504 -22.794  1.00  1.84           O  
ATOM   2791  CB  LYS A 176       2.056 -19.347 -20.074  1.00  1.84           C  
ATOM   2792  CG  LYS A 176       2.557 -18.594 -18.827  1.00  1.84           C  
ATOM   2793  CD  LYS A 176       3.986 -18.976 -18.458  1.00  1.84           C  
ATOM   2794  CE  LYS A 176       4.422 -18.296 -17.154  1.00  1.84           C  
ATOM   2795  NZ  LYS A 176       5.810 -18.675 -16.760  1.00  1.84           N  
ATOM   2796  H   LYS A 176      -0.466 -20.253 -19.221  1.00  1.84           H  
ATOM   2797  HA  LYS A 176       0.617 -17.883 -20.652  1.00  1.84           H  
ATOM   2798 1HB  LYS A 176       2.094 -20.416 -19.863  1.00  1.84           H  
ATOM   2799 2HB  LYS A 176       2.752 -19.146 -20.888  1.00  1.84           H  
ATOM   2800 1HG  LYS A 176       2.518 -17.524 -19.017  1.00  1.84           H  
ATOM   2801 2HG  LYS A 176       1.908 -18.809 -17.976  1.00  1.84           H  
ATOM   2802 1HD  LYS A 176       4.057 -20.058 -18.338  1.00  1.84           H  
ATOM   2803 2HD  LYS A 176       4.660 -18.670 -19.257  1.00  1.84           H  
ATOM   2804 1HE  LYS A 176       4.374 -17.214 -17.269  1.00  1.84           H  
ATOM   2805 2HE  LYS A 176       3.736 -18.596 -16.361  1.00  1.84           H  
ATOM   2806 1HZ  LYS A 176       6.049 -18.223 -15.879  1.00  1.84           H  
ATOM   2807 2HZ  LYS A 176       5.864 -19.673 -16.641  1.00  1.84           H  
ATOM   2808 3HZ  LYS A 176       6.460 -18.383 -17.475  1.00  1.84           H  
TER    2809
ENDMDL

REMARK ID 695782 MODEL 5 MGYP003591195859 44 Watersludge
PFRMAT TS
TARGET MGYP003591195859 44 Watersludge
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.106  -0.689  -0.389  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.312  -0.734  -0.719  1.00  1.02           C  
ATOM      3  C   MET A   1       1.984   0.605  -0.497  1.00  1.02           C  
ATOM      4  O   MET A   1       1.595   1.612  -1.086  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.521  -1.164  -2.168  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.990  -1.236  -2.578  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.248  -1.808  -4.273  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.011  -1.552  -4.368  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.337  -1.468   0.210  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.307   0.176   0.092  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.653  -0.741  -1.236  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.796  -1.458  -0.064  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.077  -2.144  -2.326  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.020  -0.464  -2.835  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.447  -0.250  -2.474  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.515  -1.911  -1.905  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.363  -1.850  -5.345  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.237  -0.496  -4.208  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.509  -2.147  -3.607  1.00  1.02           H  
ATOM     20  N   GLN A   2       2.994   0.620   0.364  1.00  0.91           N  
ATOM     21  CA  GLN A   2       3.766   1.839   0.582  1.00  0.91           C  
ATOM     22  C   GLN A   2       4.967   1.842  -0.350  1.00  0.91           C  
ATOM     23  O   GLN A   2       5.661   0.834  -0.472  1.00  0.91           O  
ATOM     24  CB  GLN A   2       4.235   1.982   2.035  1.00  0.91           C  
ATOM     25  CG  GLN A   2       4.987   3.294   2.299  1.00  0.91           C  
ATOM     26  CD  GLN A   2       5.402   3.471   3.742  1.00  0.91           C  
ATOM     27  OE1 GLN A   2       5.694   2.502   4.456  1.00  0.91           O  
ATOM     28  NE2 GLN A   2       5.434   4.719   4.191  1.00  0.91           N  
ATOM     29  H   GLN A   2       3.266  -0.224   0.849  1.00  0.91           H  
ATOM     30  HA  GLN A   2       3.147   2.701   0.335  1.00  0.91           H  
ATOM     31 1HB  GLN A   2       3.378   1.941   2.704  1.00  0.91           H  
ATOM     32 2HB  GLN A   2       4.897   1.154   2.289  1.00  0.91           H  
ATOM     33 1HG  GLN A   2       5.893   3.308   1.692  1.00  0.91           H  
ATOM     34 2HG  GLN A   2       4.345   4.130   2.018  1.00  0.91           H  
ATOM     35 1HE2 GLN A   2       5.697   4.907   5.139  1.00  0.91           H  
ATOM     36 2HE2 GLN A   2       5.192   5.476   3.582  1.00  0.91           H  
ATOM     37  N   PHE A   3       5.194   2.969  -0.998  1.00  0.81           N  
ATOM     38  CA  PHE A   3       6.316   3.167  -1.906  1.00  0.81           C  
ATOM     39  C   PHE A   3       7.399   4.000  -1.235  1.00  0.81           C  
ATOM     40  O   PHE A   3       7.142   5.121  -0.778  1.00  0.81           O  
ATOM     41  CB  PHE A   3       5.802   3.873  -3.151  1.00  0.81           C  
ATOM     42  CG  PHE A   3       4.888   3.018  -3.984  1.00  0.81           C  
ATOM     43  CD1 PHE A   3       3.611   2.703  -3.535  1.00  0.81           C  
ATOM     44  CD2 PHE A   3       5.252   2.604  -5.239  1.00  0.81           C  
ATOM     45  CE1 PHE A   3       2.747   1.974  -4.304  1.00  0.81           C  
ATOM     46  CE2 PHE A   3       4.367   1.887  -6.012  1.00  0.81           C  
ATOM     47  CZ  PHE A   3       3.120   1.568  -5.543  1.00  0.81           C  
ATOM     48  H   PHE A   3       4.543   3.737  -0.863  1.00  0.81           H  
ATOM     49  HA  PHE A   3       6.734   2.196  -2.173  1.00  0.81           H  
ATOM     50 1HB  PHE A   3       5.264   4.778  -2.870  1.00  0.81           H  
ATOM     51 2HB  PHE A   3       6.647   4.170  -3.768  1.00  0.81           H  
ATOM     52  HD1 PHE A   3       3.289   3.041  -2.548  1.00  0.81           H  
ATOM     53  HD2 PHE A   3       6.239   2.862  -5.623  1.00  0.81           H  
ATOM     54  HE1 PHE A   3       1.763   1.735  -3.923  1.00  0.81           H  
ATOM     55  HE2 PHE A   3       4.645   1.573  -7.003  1.00  0.81           H  
ATOM     56  HZ  PHE A   3       2.430   0.996  -6.164  1.00  0.81           H  
ATOM     57  N   LYS A   4       8.605   3.452  -1.126  1.00  0.73           N  
ATOM     58  CA  LYS A   4       9.673   4.181  -0.472  1.00  0.73           C  
ATOM     59  C   LYS A   4      10.746   4.559  -1.478  1.00  0.73           C  
ATOM     60  O   LYS A   4      11.311   5.654  -1.401  1.00  0.73           O  
ATOM     61  CB  LYS A   4      10.247   3.346   0.668  1.00  0.73           C  
ATOM     62  CG  LYS A   4       9.235   3.067   1.785  1.00  0.73           C  
ATOM     63  CD  LYS A   4       9.844   2.271   2.927  1.00  0.73           C  
ATOM     64  CE  LYS A   4       8.806   1.999   4.005  1.00  0.73           C  
ATOM     65  NZ  LYS A   4       9.351   1.193   5.124  1.00  0.73           N  
ATOM     66  H   LYS A   4       8.815   2.518  -1.494  1.00  0.73           H  
ATOM     67  HA  LYS A   4       9.272   5.102  -0.053  1.00  0.73           H  
ATOM     68 1HB  LYS A   4      10.588   2.384   0.270  1.00  0.73           H  
ATOM     69 2HB  LYS A   4      11.110   3.852   1.096  1.00  0.73           H  
ATOM     70 1HG  LYS A   4       8.846   4.010   2.170  1.00  0.73           H  
ATOM     71 2HG  LYS A   4       8.401   2.497   1.373  1.00  0.73           H  
ATOM     72 1HD  LYS A   4      10.223   1.321   2.547  1.00  0.73           H  
ATOM     73 2HD  LYS A   4      10.673   2.827   3.363  1.00  0.73           H  
ATOM     74 1HE  LYS A   4       8.445   2.948   4.397  1.00  0.73           H  
ATOM     75 2HE  LYS A   4       7.969   1.460   3.558  1.00  0.73           H  
ATOM     76 1HZ  LYS A   4       8.620   1.041   5.807  1.00  0.73           H  
ATOM     77 2HZ  LYS A   4       9.675   0.304   4.773  1.00  0.73           H  
ATOM     78 3HZ  LYS A   4      10.118   1.687   5.553  1.00  0.73           H  
ATOM     79  N   ASP A   5      10.976   3.686  -2.463  1.00  0.68           N  
ATOM     80  CA  ASP A   5      12.046   3.939  -3.424  1.00  0.68           C  
ATOM     81  C   ASP A   5      11.663   3.525  -4.849  1.00  0.68           C  
ATOM     82  O   ASP A   5      10.593   2.960  -5.097  1.00  0.68           O  
ATOM     83  CB  ASP A   5      13.310   3.164  -2.980  1.00  0.68           C  
ATOM     84  CG  ASP A   5      14.652   3.816  -3.397  1.00  0.68           C  
ATOM     85  OD1 ASP A   5      14.639   4.664  -4.269  1.00  0.68           O  
ATOM     86  OD2 ASP A   5      15.654   3.495  -2.825  1.00  0.68           O  
ATOM     87  H   ASP A   5      10.466   2.797  -2.461  1.00  0.68           H  
ATOM     88  HA  ASP A   5      12.260   5.004  -3.427  1.00  0.68           H  
ATOM     89 1HB  ASP A   5      13.302   3.064  -1.893  1.00  0.68           H  
ATOM     90 2HB  ASP A   5      13.272   2.152  -3.393  1.00  0.68           H  
ATOM     91  N   LEU A   6      12.569   3.776  -5.790  1.00  0.64           N  
ATOM     92  CA  LEU A   6      12.316   3.440  -7.189  1.00  0.64           C  
ATOM     93  C   LEU A   6      12.027   1.962  -7.369  1.00  0.64           C  
ATOM     94  O   LEU A   6      11.166   1.598  -8.161  1.00  0.64           O  
ATOM     95  CB  LEU A   6      13.453   3.896  -8.107  1.00  0.64           C  
ATOM     96  CG  LEU A   6      13.188   3.607  -9.566  1.00  0.64           C  
ATOM     97  CD1 LEU A   6      11.913   4.278  -9.958  1.00  0.64           C  
ATOM     98  CD2 LEU A   6      14.325   4.120 -10.444  1.00  0.64           C  
ATOM     99  H   LEU A   6      13.436   4.235  -5.505  1.00  0.64           H  
ATOM    100  HA  LEU A   6      11.427   3.976  -7.509  1.00  0.64           H  
ATOM    101 1HB  LEU A   6      13.598   4.969  -7.988  1.00  0.64           H  
ATOM    102 2HB  LEU A   6      14.371   3.380  -7.817  1.00  0.64           H  
ATOM    103  HG  LEU A   6      13.083   2.544  -9.694  1.00  0.64           H  
ATOM    104 1HD1 LEU A   6      11.715   4.039 -10.987  1.00  0.64           H  
ATOM    105 2HD1 LEU A   6      11.112   3.912  -9.341  1.00  0.64           H  
ATOM    106 3HD1 LEU A   6      12.005   5.357  -9.831  1.00  0.64           H  
ATOM    107 1HD2 LEU A   6      14.104   3.900 -11.493  1.00  0.64           H  
ATOM    108 2HD2 LEU A   6      14.428   5.200 -10.319  1.00  0.64           H  
ATOM    109 3HD2 LEU A   6      15.255   3.628 -10.159  1.00  0.64           H  
ATOM    110  N   ASP A   7      12.704   1.115  -6.602  1.00  0.62           N  
ATOM    111  CA  ASP A   7      12.510  -0.330  -6.680  1.00  0.62           C  
ATOM    112  C   ASP A   7      11.077  -0.765  -6.317  1.00  0.62           C  
ATOM    113  O   ASP A   7      10.646  -1.866  -6.678  1.00  0.62           O  
ATOM    114  CB  ASP A   7      13.482  -1.043  -5.750  1.00  0.62           C  
ATOM    115  CG  ASP A   7      14.938  -0.999  -6.211  1.00  0.62           C  
ATOM    116  OD1 ASP A   7      15.188  -0.629  -7.332  1.00  0.62           O  
ATOM    117  OD2 ASP A   7      15.790  -1.336  -5.425  1.00  0.62           O  
ATOM    118  H   ASP A   7      13.386   1.490  -5.958  1.00  0.62           H  
ATOM    119  HA  ASP A   7      12.710  -0.644  -7.705  1.00  0.62           H  
ATOM    120 1HB  ASP A   7      13.415  -0.596  -4.755  1.00  0.62           H  
ATOM    121 2HB  ASP A   7      13.182  -2.086  -5.651  1.00  0.62           H  
ATOM    122  N   ASP A   8      10.354   0.077  -5.568  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.996  -0.235  -5.163  1.00  0.60           C  
ATOM    124  C   ASP A   8       8.058   0.159  -6.291  1.00  0.60           C  
ATOM    125  O   ASP A   8       7.060  -0.504  -6.547  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.645   0.543  -3.905  1.00  0.60           C  
ATOM    127  CG  ASP A   8       9.502   0.163  -2.742  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       9.867  -0.990  -2.626  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       9.823   1.052  -1.964  1.00  0.60           O  
ATOM    130  H   ASP A   8      10.726   0.985  -5.316  1.00  0.60           H  
ATOM    131  HA  ASP A   8       8.907  -1.304  -4.978  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       8.741   1.611  -4.094  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       7.601   0.355  -3.647  1.00  0.60           H  
ATOM    134  N   PHE A   9       8.407   1.250  -6.965  1.00  0.59           N  
ATOM    135  CA  PHE A   9       7.639   1.780  -8.089  1.00  0.59           C  
ATOM    136  C   PHE A   9       7.777   0.872  -9.295  1.00  0.59           C  
ATOM    137  O   PHE A   9       6.814   0.621 -10.029  1.00  0.59           O  
ATOM    138  CB  PHE A   9       8.103   3.178  -8.385  1.00  0.59           C  
ATOM    139  CG  PHE A   9       7.363   3.976  -9.377  1.00  0.59           C  
ATOM    140  CD1 PHE A   9       6.068   4.411  -9.112  1.00  0.59           C  
ATOM    141  CD2 PHE A   9       7.978   4.374 -10.542  1.00  0.59           C  
ATOM    142  CE1 PHE A   9       5.403   5.213 -10.009  1.00  0.59           C  
ATOM    143  CE2 PHE A   9       7.326   5.177 -11.427  1.00  0.59           C  
ATOM    144  CZ  PHE A   9       6.034   5.598 -11.164  1.00  0.59           C  
ATOM    145  H   PHE A   9       9.249   1.745  -6.661  1.00  0.59           H  
ATOM    146  HA  PHE A   9       6.596   1.814  -7.817  1.00  0.59           H  
ATOM    147 1HB  PHE A   9       8.121   3.731  -7.459  1.00  0.59           H  
ATOM    148 2HB  PHE A   9       9.123   3.120  -8.720  1.00  0.59           H  
ATOM    149  HD1 PHE A   9       5.586   4.111  -8.183  1.00  0.59           H  
ATOM    150  HD2 PHE A   9       8.999   4.050 -10.743  1.00  0.59           H  
ATOM    151  HE1 PHE A   9       4.386   5.547  -9.800  1.00  0.59           H  
ATOM    152  HE2 PHE A   9       7.824   5.487 -12.342  1.00  0.59           H  
ATOM    153  HZ  PHE A   9       5.524   6.231 -11.874  1.00  0.59           H  
ATOM    154  N   LEU A  10       8.990   0.433  -9.555  1.00  0.58           N  
ATOM    155  CA  LEU A  10       9.172  -0.410 -10.706  1.00  0.58           C  
ATOM    156  C   LEU A  10       8.465  -1.722 -10.458  1.00  0.58           C  
ATOM    157  O   LEU A  10       8.483  -2.270  -9.351  1.00  0.58           O  
ATOM    158  CB  LEU A  10      10.642  -0.615 -10.988  1.00  0.58           C  
ATOM    159  CG  LEU A  10      11.360   0.665 -11.340  1.00  0.58           C  
ATOM    160  CD1 LEU A  10      12.774   0.355 -11.539  1.00  0.58           C  
ATOM    161  CD2 LEU A  10      10.720   1.313 -12.544  1.00  0.58           C  
ATOM    162  H   LEU A  10       9.775   0.685  -8.955  1.00  0.58           H  
ATOM    163  HA  LEU A  10       8.721   0.067 -11.570  1.00  0.58           H  
ATOM    164 1HB  LEU A  10      11.123  -1.053 -10.111  1.00  0.58           H  
ATOM    165 2HB  LEU A  10      10.744  -1.283 -11.832  1.00  0.58           H  
ATOM    166  HG  LEU A  10      11.292   1.349 -10.525  1.00  0.58           H  
ATOM    167 1HD1 LEU A  10      13.318   1.265 -11.764  1.00  0.58           H  
ATOM    168 2HD1 LEU A  10      13.185  -0.086 -10.630  1.00  0.58           H  
ATOM    169 3HD1 LEU A  10      12.887  -0.346 -12.358  1.00  0.58           H  
ATOM    170 1HD2 LEU A  10      11.247   2.237 -12.788  1.00  0.58           H  
ATOM    171 2HD2 LEU A  10      10.757   0.644 -13.383  1.00  0.58           H  
ATOM    172 3HD2 LEU A  10       9.692   1.538 -12.308  1.00  0.58           H  
ATOM    173  N   GLY A  11       7.837  -2.229 -11.492  1.00  0.58           N  
ATOM    174  CA  GLY A  11       7.093  -3.460 -11.405  1.00  0.58           C  
ATOM    175  C   GLY A  11       5.659  -3.194 -10.975  1.00  0.58           C  
ATOM    176  O   GLY A  11       4.905  -4.140 -10.718  1.00  0.58           O  
ATOM    177  H   GLY A  11       7.858  -1.745 -12.382  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       7.096  -3.937 -12.385  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       7.577  -4.141 -10.709  1.00  0.58           H  
ATOM    180  N   THR A  12       5.268  -1.918 -10.873  1.00  0.58           N  
ATOM    181  CA  THR A  12       3.900  -1.663 -10.488  1.00  0.58           C  
ATOM    182  C   THR A  12       3.047  -1.169 -11.631  1.00  0.58           C  
ATOM    183  O   THR A  12       3.507  -0.539 -12.591  1.00  0.58           O  
ATOM    184  CB  THR A  12       3.803  -0.674  -9.326  1.00  0.58           C  
ATOM    185  OG1 THR A  12       4.325   0.578  -9.707  1.00  0.58           O  
ATOM    186  CG2 THR A  12       4.575  -1.223  -8.149  1.00  0.58           C  
ATOM    187  H   THR A  12       5.915  -1.141 -11.007  1.00  0.58           H  
ATOM    188  HA  THR A  12       3.470  -2.595 -10.150  1.00  0.58           H  
ATOM    189  HB  THR A  12       2.757  -0.544  -9.041  1.00  0.58           H  
ATOM    190  HG1 THR A  12       5.260   0.477  -9.928  1.00  0.58           H  
ATOM    191 1HG2 THR A  12       4.515  -0.558  -7.323  1.00  0.58           H  
ATOM    192 2HG2 THR A  12       4.165  -2.165  -7.856  1.00  0.58           H  
ATOM    193 3HG2 THR A  12       5.619  -1.352  -8.432  1.00  0.58           H  
ATOM    194  N   HIS A  13       1.770  -1.431 -11.469  1.00  0.59           N  
ATOM    195  CA  HIS A  13       0.729  -1.083 -12.408  1.00  0.59           C  
ATOM    196  C   HIS A  13      -0.266  -0.168 -11.751  1.00  0.59           C  
ATOM    197  O   HIS A  13      -0.646  -0.388 -10.599  1.00  0.59           O  
ATOM    198  CB  HIS A  13       0.041  -2.367 -12.896  1.00  0.59           C  
ATOM    199  CG  HIS A  13      -1.172  -2.200 -13.772  1.00  0.59           C  
ATOM    200  ND1 HIS A  13      -2.385  -2.735 -13.415  1.00  0.59           N  
ATOM    201  CD2 HIS A  13      -1.372  -1.598 -14.980  1.00  0.59           C  
ATOM    202  CE1 HIS A  13      -3.280  -2.462 -14.339  1.00  0.59           C  
ATOM    203  NE2 HIS A  13      -2.702  -1.788 -15.306  1.00  0.59           N  
ATOM    204  H   HIS A  13       1.517  -1.936 -10.621  1.00  0.59           H  
ATOM    205  HA  HIS A  13       1.154  -0.566 -13.262  1.00  0.59           H  
ATOM    206 1HB  HIS A  13       0.769  -2.963 -13.453  1.00  0.59           H  
ATOM    207 2HB  HIS A  13      -0.254  -2.959 -12.028  1.00  0.59           H  
ATOM    208  HD2 HIS A  13      -0.632  -1.073 -15.576  1.00  0.59           H  
ATOM    209  HE1 HIS A  13      -4.308  -2.755 -14.308  1.00  0.59           H  
ATOM    210  HE2 HIS A  13      -3.194  -1.472 -16.165  1.00  0.59           H  
ATOM    211  N   PHE A  14      -0.660   0.874 -12.477  1.00  0.61           N  
ATOM    212  CA  PHE A  14      -1.632   1.829 -11.979  1.00  0.61           C  
ATOM    213  C   PHE A  14      -2.760   2.090 -12.964  1.00  0.61           C  
ATOM    214  O   PHE A  14      -2.535   2.165 -14.175  1.00  0.61           O  
ATOM    215  CB  PHE A  14      -0.951   3.181 -11.738  1.00  0.61           C  
ATOM    216  CG  PHE A  14       0.151   3.165 -10.753  1.00  0.61           C  
ATOM    217  CD1 PHE A  14       1.430   2.864 -11.138  1.00  0.61           C  
ATOM    218  CD2 PHE A  14      -0.082   3.461  -9.461  1.00  0.61           C  
ATOM    219  CE1 PHE A  14       2.452   2.871 -10.239  1.00  0.61           C  
ATOM    220  CE2 PHE A  14       0.921   3.464  -8.545  1.00  0.61           C  
ATOM    221  CZ  PHE A  14       2.203   3.168  -8.934  1.00  0.61           C  
ATOM    222  H   PHE A  14      -0.261   0.998 -13.406  1.00  0.61           H  
ATOM    223  HA  PHE A  14      -2.052   1.448 -11.053  1.00  0.61           H  
ATOM    224 1HB  PHE A  14      -0.553   3.552 -12.683  1.00  0.61           H  
ATOM    225 2HB  PHE A  14      -1.699   3.899 -11.398  1.00  0.61           H  
ATOM    226  HD1 PHE A  14       1.617   2.613 -12.160  1.00  0.61           H  
ATOM    227  HD2 PHE A  14      -1.083   3.691  -9.167  1.00  0.61           H  
ATOM    228  HE1 PHE A  14       3.462   2.634 -10.564  1.00  0.61           H  
ATOM    229  HE2 PHE A  14       0.697   3.699  -7.525  1.00  0.61           H  
ATOM    230  HZ  PHE A  14       3.014   3.168  -8.214  1.00  0.61           H  
ATOM    231  N   ILE A  15      -3.953   2.336 -12.433  1.00  0.64           N  
ATOM    232  CA  ILE A  15      -5.055   2.831 -13.256  1.00  0.64           C  
ATOM    233  C   ILE A  15      -5.469   4.145 -12.685  1.00  0.64           C  
ATOM    234  O   ILE A  15      -5.718   4.258 -11.469  1.00  0.64           O  
ATOM    235  CB  ILE A  15      -6.297   1.945 -13.324  1.00  0.64           C  
ATOM    236  CG1 ILE A  15      -5.945   0.643 -13.853  1.00  0.64           C  
ATOM    237  CG2 ILE A  15      -7.386   2.589 -14.203  1.00  0.64           C  
ATOM    238  CD1 ILE A  15      -7.075  -0.262 -13.877  1.00  0.64           C  
ATOM    239  H   ILE A  15      -4.078   2.189 -11.432  1.00  0.64           H  
ATOM    240  HA  ILE A  15      -4.704   3.000 -14.269  1.00  0.64           H  
ATOM    241  HB  ILE A  15      -6.704   1.823 -12.342  1.00  0.64           H  
ATOM    242 1HG1 ILE A  15      -5.559   0.769 -14.821  1.00  0.64           H  
ATOM    243 2HG1 ILE A  15      -5.165   0.197 -13.239  1.00  0.64           H  
ATOM    244 1HG2 ILE A  15      -8.259   1.943 -14.228  1.00  0.64           H  
ATOM    245 2HG2 ILE A  15      -7.671   3.552 -13.798  1.00  0.64           H  
ATOM    246 3HG2 ILE A  15      -7.001   2.723 -15.219  1.00  0.64           H  
ATOM    247 1HD1 ILE A  15      -6.730  -1.172 -14.296  1.00  0.64           H  
ATOM    248 2HD1 ILE A  15      -7.459  -0.423 -12.868  1.00  0.64           H  
ATOM    249 3HD1 ILE A  15      -7.863   0.148 -14.503  1.00  0.64           H  
ATOM    250  N   TYR A  16      -5.554   5.138 -13.548  1.00  0.68           N  
ATOM    251  CA  TYR A  16      -5.903   6.446 -13.073  1.00  0.68           C  
ATOM    252  C   TYR A  16      -6.813   7.232 -14.006  1.00  0.68           C  
ATOM    253  O   TYR A  16      -6.857   7.003 -15.224  1.00  0.68           O  
ATOM    254  CB  TYR A  16      -4.604   7.190 -12.795  1.00  0.68           C  
ATOM    255  CG  TYR A  16      -3.721   7.483 -13.967  1.00  0.68           C  
ATOM    256  CD1 TYR A  16      -3.908   8.648 -14.564  1.00  0.68           C  
ATOM    257  CD2 TYR A  16      -2.677   6.627 -14.401  1.00  0.68           C  
ATOM    258  CE1 TYR A  16      -3.132   9.050 -15.544  1.00  0.68           C  
ATOM    259  CE2 TYR A  16      -1.850   7.058 -15.463  1.00  0.68           C  
ATOM    260  CZ  TYR A  16      -2.096   8.313 -16.025  1.00  0.68           C  
ATOM    261  OH  TYR A  16      -1.317   8.854 -17.054  1.00  0.68           O  
ATOM    262  H   TYR A  16      -5.363   4.970 -14.538  1.00  0.68           H  
ATOM    263  HA  TYR A  16      -6.443   6.332 -12.135  1.00  0.68           H  
ATOM    264 1HB  TYR A  16      -4.838   8.143 -12.315  1.00  0.68           H  
ATOM    265 2HB  TYR A  16      -4.017   6.619 -12.081  1.00  0.68           H  
ATOM    266  HD1 TYR A  16      -4.697   9.283 -14.229  1.00  0.68           H  
ATOM    267  HD2 TYR A  16      -2.503   5.665 -13.915  1.00  0.68           H  
ATOM    268  HE1 TYR A  16      -3.328   9.960 -15.925  1.00  0.68           H  
ATOM    269  HE2 TYR A  16      -1.031   6.440 -15.817  1.00  0.68           H  
ATOM    270  HH  TYR A  16      -1.438   9.810 -17.068  1.00  0.68           H  
ATOM    271  N   THR A  17      -7.529   8.187 -13.412  1.00  0.73           N  
ATOM    272  CA  THR A  17      -8.432   9.041 -14.174  1.00  0.73           C  
ATOM    273  C   THR A  17      -8.147  10.521 -13.992  1.00  0.73           C  
ATOM    274  O   THR A  17      -8.019  11.018 -12.865  1.00  0.73           O  
ATOM    275  CB  THR A  17      -9.913   8.746 -13.816  1.00  0.73           C  
ATOM    276  OG1 THR A  17     -10.215   7.364 -14.127  1.00  0.73           O  
ATOM    277  CG2 THR A  17     -10.847   9.664 -14.620  1.00  0.73           C  
ATOM    278  H   THR A  17      -7.427   8.306 -12.401  1.00  0.73           H  
ATOM    279  HA  THR A  17      -8.302   8.820 -15.233  1.00  0.73           H  
ATOM    280  HB  THR A  17     -10.082   8.915 -12.754  1.00  0.73           H  
ATOM    281  HG1 THR A  17     -11.105   7.269 -14.560  1.00  0.73           H  
ATOM    282 1HG2 THR A  17     -11.880   9.438 -14.367  1.00  0.73           H  
ATOM    283 2HG2 THR A  17     -10.640  10.695 -14.378  1.00  0.73           H  
ATOM    284 3HG2 THR A  17     -10.697   9.515 -15.688  1.00  0.73           H  
ATOM    285  N   TYR A  18      -8.047  11.221 -15.116  1.00  0.78           N  
ATOM    286  CA  TYR A  18      -7.786  12.651 -15.130  1.00  0.78           C  
ATOM    287  C   TYR A  18      -9.048  13.437 -14.855  1.00  0.78           C  
ATOM    288  O   TYR A  18     -10.151  13.012 -15.204  1.00  0.78           O  
ATOM    289  CB  TYR A  18      -7.162  13.114 -16.456  1.00  0.78           C  
ATOM    290  CG  TYR A  18      -5.656  12.787 -16.675  1.00  0.78           C  
ATOM    291  CD1 TYR A  18      -5.267  11.805 -17.554  1.00  0.78           C  
ATOM    292  CD2 TYR A  18      -4.669  13.494 -15.982  1.00  0.78           C  
ATOM    293  CE1 TYR A  18      -3.920  11.533 -17.724  1.00  0.78           C  
ATOM    294  CE2 TYR A  18      -3.322  13.197 -16.148  1.00  0.78           C  
ATOM    295  CZ  TYR A  18      -2.958  12.207 -17.019  1.00  0.78           C  
ATOM    296  OH  TYR A  18      -1.631  11.828 -17.173  1.00  0.78           O  
ATOM    297  H   TYR A  18      -8.181  10.741 -16.010  1.00  0.78           H  
ATOM    298  HA  TYR A  18      -7.090  12.883 -14.337  1.00  0.78           H  
ATOM    299 1HB  TYR A  18      -7.714  12.643 -17.263  1.00  0.78           H  
ATOM    300 2HB  TYR A  18      -7.295  14.176 -16.557  1.00  0.78           H  
ATOM    301  HD1 TYR A  18      -6.010  11.236 -18.103  1.00  0.78           H  
ATOM    302  HD2 TYR A  18      -4.955  14.265 -15.288  1.00  0.78           H  
ATOM    303  HE1 TYR A  18      -3.598  10.764 -18.384  1.00  0.78           H  
ATOM    304  HE2 TYR A  18      -2.566  13.741 -15.578  1.00  0.78           H  
ATOM    305  HH  TYR A  18      -1.580  10.920 -17.504  1.00  0.78           H  
ATOM    306  N   ASP A  19      -8.889  14.625 -14.290  1.00  0.83           N  
ATOM    307  CA  ASP A  19     -10.019  15.523 -14.046  1.00  0.83           C  
ATOM    308  C   ASP A  19     -10.789  15.859 -15.335  1.00  0.83           C  
ATOM    309  O   ASP A  19     -11.973  16.189 -15.287  1.00  0.83           O  
ATOM    310  CB  ASP A  19      -9.555  16.815 -13.361  1.00  0.83           C  
ATOM    311  CG  ASP A  19      -9.186  16.644 -11.862  1.00  0.83           C  
ATOM    312  OD1 ASP A  19      -9.502  15.623 -11.292  1.00  0.83           O  
ATOM    313  OD2 ASP A  19      -8.615  17.556 -11.303  1.00  0.83           O  
ATOM    314  H   ASP A  19      -7.950  14.896 -13.994  1.00  0.83           H  
ATOM    315  HA  ASP A  19     -10.708  15.017 -13.369  1.00  0.83           H  
ATOM    316 1HB  ASP A  19      -8.679  17.199 -13.881  1.00  0.83           H  
ATOM    317 2HB  ASP A  19     -10.334  17.570 -13.447  1.00  0.83           H  
ATOM    318  N   ASN A  20     -10.126  15.748 -16.493  1.00  0.85           N  
ATOM    319  CA  ASN A  20     -10.750  16.021 -17.785  1.00  0.85           C  
ATOM    320  C   ASN A  20     -11.479  14.796 -18.365  1.00  0.85           C  
ATOM    321  O   ASN A  20     -11.963  14.833 -19.497  1.00  0.85           O  
ATOM    322  CB  ASN A  20      -9.713  16.534 -18.766  1.00  0.85           C  
ATOM    323  CG  ASN A  20      -8.649  15.515 -19.153  1.00  0.85           C  
ATOM    324  OD1 ASN A  20      -8.718  14.310 -18.866  1.00  0.85           O  
ATOM    325  ND2 ASN A  20      -7.625  16.009 -19.817  1.00  0.85           N  
ATOM    326  H   ASN A  20      -9.153  15.482 -16.462  1.00  0.85           H  
ATOM    327  HA  ASN A  20     -11.500  16.800 -17.642  1.00  0.85           H  
ATOM    328 1HB  ASN A  20     -10.215  16.871 -19.673  1.00  0.85           H  
ATOM    329 2HB  ASN A  20      -9.212  17.403 -18.330  1.00  0.85           H  
ATOM    330 1HD2 ASN A  20      -6.874  15.413 -20.100  1.00  0.85           H  
ATOM    331 2HD2 ASN A  20      -7.592  16.987 -20.028  1.00  0.85           H  
ATOM    332  N   GLY A  21     -11.569  13.717 -17.584  1.00  0.85           N  
ATOM    333  CA  GLY A  21     -12.274  12.501 -17.971  1.00  0.85           C  
ATOM    334  C   GLY A  21     -11.441  11.442 -18.696  1.00  0.85           C  
ATOM    335  O   GLY A  21     -11.941  10.347 -18.967  1.00  0.85           O  
ATOM    336  H   GLY A  21     -11.130  13.723 -16.666  1.00  0.85           H  
ATOM    337 1HA  GLY A  21     -12.693  12.055 -17.069  1.00  0.85           H  
ATOM    338 2HA  GLY A  21     -13.121  12.775 -18.596  1.00  0.85           H  
ATOM    339  N   TRP A  22     -10.188  11.731 -19.028  1.00  0.82           N  
ATOM    340  CA  TRP A  22      -9.410  10.718 -19.741  1.00  0.82           C  
ATOM    341  C   TRP A  22      -8.985   9.602 -18.782  1.00  0.82           C  
ATOM    342  O   TRP A  22      -8.606   9.873 -17.636  1.00  0.82           O  
ATOM    343  CB  TRP A  22      -8.149  11.321 -20.355  1.00  0.82           C  
ATOM    344  CG  TRP A  22      -8.380  12.349 -21.449  1.00  0.82           C  
ATOM    345  CD1 TRP A  22      -9.469  13.166 -21.596  1.00  0.82           C  
ATOM    346  CD2 TRP A  22      -7.485  12.679 -22.555  1.00  0.82           C  
ATOM    347  NE1 TRP A  22      -9.306  13.983 -22.695  1.00  0.82           N  
ATOM    348  CE2 TRP A  22      -8.098  13.698 -23.289  1.00  0.82           C  
ATOM    349  CE3 TRP A  22      -6.239  12.198 -22.969  1.00  0.82           C  
ATOM    350  CZ2 TRP A  22      -7.495  14.255 -24.412  1.00  0.82           C  
ATOM    351  CZ3 TRP A  22      -5.644  12.750 -24.090  1.00  0.82           C  
ATOM    352  CH2 TRP A  22      -6.249  13.753 -24.791  1.00  0.82           C  
ATOM    353  H   TRP A  22      -9.786  12.645 -18.815  1.00  0.82           H  
ATOM    354  HA  TRP A  22     -10.027  10.293 -20.528  1.00  0.82           H  
ATOM    355 1HB  TRP A  22      -7.569  11.799 -19.582  1.00  0.82           H  
ATOM    356 2HB  TRP A  22      -7.546  10.514 -20.772  1.00  0.82           H  
ATOM    357  HD1 TRP A  22     -10.334  13.182 -20.933  1.00  0.82           H  
ATOM    358  HE1 TRP A  22      -9.971  14.681 -23.004  1.00  0.82           H  
ATOM    359  HE3 TRP A  22      -5.747  11.408 -22.429  1.00  0.82           H  
ATOM    360  HZ2 TRP A  22      -7.966  15.056 -24.986  1.00  0.82           H  
ATOM    361  HZ3 TRP A  22      -4.675  12.360 -24.395  1.00  0.82           H  
ATOM    362  HH2 TRP A  22      -5.746  14.166 -25.666  1.00  0.82           H  
ATOM    363  N   GLU A  23      -9.007   8.346 -19.246  1.00  0.77           N  
ATOM    364  CA  GLU A  23      -8.540   7.252 -18.388  1.00  0.77           C  
ATOM    365  C   GLU A  23      -7.390   6.490 -19.003  1.00  0.77           C  
ATOM    366  O   GLU A  23      -7.399   6.162 -20.196  1.00  0.77           O  
ATOM    367  CB  GLU A  23      -9.648   6.254 -18.040  1.00  0.77           C  
ATOM    368  CG  GLU A  23     -10.759   6.844 -17.264  1.00  0.77           C  
ATOM    369  CD  GLU A  23     -11.724   5.822 -16.685  1.00  0.77           C  
ATOM    370  OE1 GLU A  23     -11.913   4.766 -17.274  1.00  0.77           O  
ATOM    371  OE2 GLU A  23     -12.215   6.086 -15.593  1.00  0.77           O  
ATOM    372  H   GLU A  23      -9.331   8.165 -20.184  1.00  0.77           H  
ATOM    373  HA  GLU A  23      -8.178   7.675 -17.452  1.00  0.77           H  
ATOM    374 1HB  GLU A  23     -10.063   5.837 -18.954  1.00  0.77           H  
ATOM    375 2HB  GLU A  23      -9.227   5.434 -17.458  1.00  0.77           H  
ATOM    376 1HG  GLU A  23     -10.318   7.416 -16.494  1.00  0.77           H  
ATOM    377 2HG  GLU A  23     -11.309   7.532 -17.908  1.00  0.77           H  
ATOM    378  N   TYR A  24      -6.406   6.220 -18.154  1.00  0.71           N  
ATOM    379  CA  TYR A  24      -5.171   5.522 -18.490  1.00  0.71           C  
ATOM    380  C   TYR A  24      -4.794   4.362 -17.587  1.00  0.71           C  
ATOM    381  O   TYR A  24      -5.049   4.359 -16.378  1.00  0.71           O  
ATOM    382  CB  TYR A  24      -4.022   6.515 -18.436  1.00  0.71           C  
ATOM    383  CG  TYR A  24      -3.913   7.549 -19.507  1.00  0.71           C  
ATOM    384  CD1 TYR A  24      -4.750   8.645 -19.556  1.00  0.71           C  
ATOM    385  CD2 TYR A  24      -2.842   7.464 -20.376  1.00  0.71           C  
ATOM    386  CE1 TYR A  24      -4.551   9.615 -20.519  1.00  0.71           C  
ATOM    387  CE2 TYR A  24      -2.628   8.448 -21.314  1.00  0.71           C  
ATOM    388  CZ  TYR A  24      -3.483   9.513 -21.397  1.00  0.71           C  
ATOM    389  OH  TYR A  24      -3.267  10.486 -22.343  1.00  0.71           O  
ATOM    390  H   TYR A  24      -6.523   6.528 -17.183  1.00  0.71           H  
ATOM    391  HA  TYR A  24      -5.270   5.132 -19.500  1.00  0.71           H  
ATOM    392 1HB  TYR A  24      -4.106   7.040 -17.497  1.00  0.71           H  
ATOM    393 2HB  TYR A  24      -3.080   5.964 -18.408  1.00  0.71           H  
ATOM    394  HD1 TYR A  24      -5.573   8.745 -18.846  1.00  0.71           H  
ATOM    395  HD2 TYR A  24      -2.158   6.616 -20.310  1.00  0.71           H  
ATOM    396  HE1 TYR A  24      -5.216  10.465 -20.560  1.00  0.71           H  
ATOM    397  HE2 TYR A  24      -1.779   8.373 -21.995  1.00  0.71           H  
ATOM    398  HH  TYR A  24      -2.468  10.277 -22.836  1.00  0.71           H  
ATOM    399  N   GLU A  25      -4.087   3.410 -18.172  1.00  0.67           N  
ATOM    400  CA  GLU A  25      -3.438   2.382 -17.379  1.00  0.67           C  
ATOM    401  C   GLU A  25      -1.967   2.584 -17.639  1.00  0.67           C  
ATOM    402  O   GLU A  25      -1.585   2.847 -18.779  1.00  0.67           O  
ATOM    403  CB  GLU A  25      -3.767   0.970 -17.811  1.00  0.67           C  
ATOM    404  CG  GLU A  25      -5.161   0.573 -17.807  1.00  0.67           C  
ATOM    405  CD  GLU A  25      -5.250  -0.839 -18.150  1.00  0.67           C  
ATOM    406  OE1 GLU A  25      -4.446  -1.614 -17.673  1.00  0.67           O  
ATOM    407  OE2 GLU A  25      -6.067  -1.170 -18.954  1.00  0.67           O  
ATOM    408  H   GLU A  25      -3.976   3.430 -19.185  1.00  0.67           H  
ATOM    409  HA  GLU A  25      -3.644   2.522 -16.323  1.00  0.67           H  
ATOM    410 1HB  GLU A  25      -3.393   0.817 -18.823  1.00  0.67           H  
ATOM    411 2HB  GLU A  25      -3.231   0.281 -17.169  1.00  0.67           H  
ATOM    412 1HG  GLU A  25      -5.638   0.769 -16.891  1.00  0.67           H  
ATOM    413 2HG  GLU A  25      -5.651   1.160 -18.559  1.00  0.67           H  
ATOM    414  N   TRP A  26      -1.136   2.395 -16.635  1.00  0.63           N  
ATOM    415  CA  TRP A  26       0.294   2.561 -16.844  1.00  0.63           C  
ATOM    416  C   TRP A  26       1.083   1.493 -16.094  1.00  0.63           C  
ATOM    417  O   TRP A  26       0.784   1.168 -14.941  1.00  0.63           O  
ATOM    418  CB  TRP A  26       0.667   3.981 -16.403  1.00  0.63           C  
ATOM    419  CG  TRP A  26       2.069   4.371 -16.595  1.00  0.63           C  
ATOM    420  CD1 TRP A  26       2.647   4.953 -17.684  1.00  0.63           C  
ATOM    421  CD2 TRP A  26       3.087   4.230 -15.628  1.00  0.63           C  
ATOM    422  NE1 TRP A  26       3.963   5.179 -17.437  1.00  0.63           N  
ATOM    423  CE2 TRP A  26       4.245   4.730 -16.172  1.00  0.63           C  
ATOM    424  CE3 TRP A  26       3.101   3.735 -14.360  1.00  0.63           C  
ATOM    425  CZ2 TRP A  26       5.406   4.726 -15.472  1.00  0.63           C  
ATOM    426  CZ3 TRP A  26       4.263   3.743 -13.662  1.00  0.63           C  
ATOM    427  CH2 TRP A  26       5.386   4.229 -14.226  1.00  0.63           C  
ATOM    428  H   TRP A  26      -1.514   2.185 -15.714  1.00  0.63           H  
ATOM    429  HA  TRP A  26       0.513   2.456 -17.906  1.00  0.63           H  
ATOM    430 1HB  TRP A  26       0.054   4.688 -16.959  1.00  0.63           H  
ATOM    431 2HB  TRP A  26       0.423   4.104 -15.346  1.00  0.63           H  
ATOM    432  HD1 TRP A  26       2.131   5.208 -18.606  1.00  0.63           H  
ATOM    433  HE1 TRP A  26       4.601   5.610 -18.091  1.00  0.63           H  
ATOM    434  HE3 TRP A  26       2.193   3.353 -13.949  1.00  0.63           H  
ATOM    435  HZ2 TRP A  26       6.323   5.091 -15.849  1.00  0.63           H  
ATOM    436  HZ3 TRP A  26       4.271   3.345 -12.650  1.00  0.63           H  
ATOM    437  HH2 TRP A  26       6.304   4.219 -13.671  1.00  0.63           H  
ATOM    438  N   TYR A  27       2.097   0.934 -16.759  1.00  0.61           N  
ATOM    439  CA  TYR A  27       2.899  -0.125 -16.156  1.00  0.61           C  
ATOM    440  C   TYR A  27       4.421   0.084 -16.238  1.00  0.61           C  
ATOM    441  O   TYR A  27       5.035   0.098 -17.315  1.00  0.61           O  
ATOM    442  CB  TYR A  27       2.463  -1.468 -16.787  1.00  0.61           C  
ATOM    443  CG  TYR A  27       3.204  -2.674 -16.322  1.00  0.61           C  
ATOM    444  CD1 TYR A  27       3.747  -2.683 -15.087  1.00  0.61           C  
ATOM    445  CD2 TYR A  27       3.326  -3.778 -17.136  1.00  0.61           C  
ATOM    446  CE1 TYR A  27       4.449  -3.730 -14.647  1.00  0.61           C  
ATOM    447  CE2 TYR A  27       4.023  -4.863 -16.690  1.00  0.61           C  
ATOM    448  CZ  TYR A  27       4.598  -4.823 -15.438  1.00  0.61           C  
ATOM    449  OH  TYR A  27       5.322  -5.859 -14.971  1.00  0.61           O  
ATOM    450  H   TYR A  27       2.287   1.226 -17.718  1.00  0.61           H  
ATOM    451  HA  TYR A  27       2.658  -0.163 -15.095  1.00  0.61           H  
ATOM    452 1HB  TYR A  27       1.407  -1.633 -16.591  1.00  0.61           H  
ATOM    453 2HB  TYR A  27       2.580  -1.402 -17.868  1.00  0.61           H  
ATOM    454  HD1 TYR A  27       3.630  -1.838 -14.466  1.00  0.61           H  
ATOM    455  HD2 TYR A  27       2.883  -3.782 -18.121  1.00  0.61           H  
ATOM    456  HE1 TYR A  27       4.897  -3.702 -13.661  1.00  0.61           H  
ATOM    457  HE2 TYR A  27       4.137  -5.734 -17.325  1.00  0.61           H  
ATOM    458  HH  TYR A  27       5.644  -5.678 -14.076  1.00  0.61           H  
ATOM    459  N   ALA A  28       5.040   0.206 -15.057  1.00  0.60           N  
ATOM    460  CA  ALA A  28       6.472   0.446 -14.911  1.00  0.60           C  
ATOM    461  C   ALA A  28       7.261  -0.836 -15.080  1.00  0.60           C  
ATOM    462  O   ALA A  28       7.762  -1.397 -14.108  1.00  0.60           O  
ATOM    463  CB  ALA A  28       6.775   1.001 -13.536  1.00  0.60           C  
ATOM    464  H   ALA A  28       4.480   0.128 -14.204  1.00  0.60           H  
ATOM    465  HA  ALA A  28       6.781   1.154 -15.680  1.00  0.60           H  
ATOM    466 1HB  ALA A  28       7.828   1.181 -13.470  1.00  0.60           H  
ATOM    467 2HB  ALA A  28       6.262   1.895 -13.362  1.00  0.60           H  
ATOM    468 3HB  ALA A  28       6.469   0.278 -12.780  1.00  0.60           H  
ATOM    469  N   LYS A  29       7.381  -1.319 -16.299  1.00  0.60           N  
ATOM    470  CA  LYS A  29       8.030  -2.612 -16.491  1.00  0.60           C  
ATOM    471  C   LYS A  29       9.456  -2.678 -15.981  1.00  0.60           C  
ATOM    472  O   LYS A  29       9.847  -3.698 -15.408  1.00  0.60           O  
ATOM    473  CB  LYS A  29       7.988  -3.004 -17.945  1.00  0.60           C  
ATOM    474  CG  LYS A  29       6.648  -3.445 -18.323  1.00  0.60           C  
ATOM    475  CD  LYS A  29       6.512  -3.757 -19.737  1.00  0.60           C  
ATOM    476  CE  LYS A  29       7.229  -5.017 -20.121  1.00  0.60           C  
ATOM    477  NZ  LYS A  29       7.003  -5.356 -21.533  1.00  0.60           N  
ATOM    478  H   LYS A  29       6.956  -0.802 -17.067  1.00  0.60           H  
ATOM    479  HA  LYS A  29       7.455  -3.352 -15.935  1.00  0.60           H  
ATOM    480 1HB  LYS A  29       8.265  -2.149 -18.568  1.00  0.60           H  
ATOM    481 2HB  LYS A  29       8.706  -3.807 -18.138  1.00  0.60           H  
ATOM    482 1HG  LYS A  29       6.443  -4.348 -17.768  1.00  0.60           H  
ATOM    483 2HG  LYS A  29       5.922  -2.677 -18.052  1.00  0.60           H  
ATOM    484 1HD  LYS A  29       5.453  -3.908 -19.928  1.00  0.60           H  
ATOM    485 2HD  LYS A  29       6.875  -2.927 -20.344  1.00  0.60           H  
ATOM    486 1HE  LYS A  29       8.300  -4.898 -19.947  1.00  0.60           H  
ATOM    487 2HE  LYS A  29       6.854  -5.840 -19.510  1.00  0.60           H  
ATOM    488 1HZ  LYS A  29       7.479  -6.245 -21.741  1.00  0.60           H  
ATOM    489 2HZ  LYS A  29       6.014  -5.501 -21.693  1.00  0.60           H  
ATOM    490 3HZ  LYS A  29       7.334  -4.629 -22.134  1.00  0.60           H  
ATOM    491  N   ASN A  30      10.240  -1.621 -16.187  1.00  0.59           N  
ATOM    492  CA  ASN A  30      11.600  -1.622 -15.638  1.00  0.59           C  
ATOM    493  C   ASN A  30      12.135  -0.207 -15.549  1.00  0.59           C  
ATOM    494  O   ASN A  30      11.455   0.743 -15.934  1.00  0.59           O  
ATOM    495  CB  ASN A  30      12.545  -2.555 -16.397  1.00  0.59           C  
ATOM    496  CG  ASN A  30      12.789  -2.206 -17.845  1.00  0.59           C  
ATOM    497  OD1 ASN A  30      13.248  -1.086 -18.190  1.00  0.59           O  
ATOM    498  ND2 ASN A  30      12.489  -3.157 -18.720  1.00  0.59           N  
ATOM    499  H   ASN A  30       9.869  -0.827 -16.717  1.00  0.59           H  
ATOM    500  HA  ASN A  30      11.549  -1.989 -14.614  1.00  0.59           H  
ATOM    501 1HB  ASN A  30      13.506  -2.586 -15.887  1.00  0.59           H  
ATOM    502 2HB  ASN A  30      12.152  -3.576 -16.368  1.00  0.59           H  
ATOM    503 1HD2 ASN A  30      12.635  -3.015 -19.699  1.00  0.59           H  
ATOM    504 2HD2 ASN A  30      12.096  -4.060 -18.412  1.00  0.59           H  
ATOM    505  N   ASP A  31      13.400  -0.060 -15.149  1.00  0.59           N  
ATOM    506  CA  ASP A  31      14.016   1.256 -14.935  1.00  0.59           C  
ATOM    507  C   ASP A  31      13.773   2.236 -16.075  1.00  0.59           C  
ATOM    508  O   ASP A  31      13.672   3.444 -15.847  1.00  0.59           O  
ATOM    509  CB  ASP A  31      15.544   1.121 -14.834  1.00  0.59           C  
ATOM    510  CG  ASP A  31      16.107   0.418 -13.599  1.00  0.59           C  
ATOM    511  OD1 ASP A  31      15.405   0.229 -12.656  1.00  0.59           O  
ATOM    512  OD2 ASP A  31      17.263   0.069 -13.634  1.00  0.59           O  
ATOM    513  H   ASP A  31      13.933  -0.882 -14.909  1.00  0.59           H  
ATOM    514  HA  ASP A  31      13.612   1.691 -14.025  1.00  0.59           H  
ATOM    515 1HB  ASP A  31      15.907   0.592 -15.715  1.00  0.59           H  
ATOM    516 2HB  ASP A  31      15.980   2.122 -14.876  1.00  0.59           H  
ATOM    517  N   HIS A  32      13.767   1.731 -17.306  1.00  0.60           N  
ATOM    518  CA  HIS A  32      13.616   2.604 -18.447  1.00  0.60           C  
ATOM    519  C   HIS A  32      12.529   2.227 -19.420  1.00  0.60           C  
ATOM    520  O   HIS A  32      12.586   2.637 -20.579  1.00  0.60           O  
ATOM    521  CB  HIS A  32      14.936   2.754 -19.189  1.00  0.60           C  
ATOM    522  CG  HIS A  32      15.942   3.447 -18.361  1.00  0.60           C  
ATOM    523  ND1 HIS A  32      15.812   4.773 -18.064  1.00  0.60           N  
ATOM    524  CD2 HIS A  32      17.079   3.030 -17.754  1.00  0.60           C  
ATOM    525  CE1 HIS A  32      16.817   5.163 -17.305  1.00  0.60           C  
ATOM    526  NE2 HIS A  32      17.611   4.120 -17.100  1.00  0.60           N  
ATOM    527  H   HIS A  32      13.808   0.722 -17.453  1.00  0.60           H  
ATOM    528  HA  HIS A  32      13.354   3.583 -18.070  1.00  0.60           H  
ATOM    529 1HB  HIS A  32      15.317   1.773 -19.467  1.00  0.60           H  
ATOM    530 2HB  HIS A  32      14.781   3.330 -20.102  1.00  0.60           H  
ATOM    531  HD1 HIS A  32      15.015   5.326 -18.384  1.00  0.60           H  
ATOM    532  HD2 HIS A  32      17.582   2.063 -17.705  1.00  0.60           H  
ATOM    533  HE1 HIS A  32      16.880   6.202 -16.964  1.00  0.60           H  
ATOM    534  N   THR A  33      11.571   1.424 -18.995  1.00  0.60           N  
ATOM    535  CA  THR A  33      10.503   1.067 -19.920  1.00  0.60           C  
ATOM    536  C   THR A  33       9.132   1.100 -19.298  1.00  0.60           C  
ATOM    537  O   THR A  33       8.901   0.542 -18.212  1.00  0.60           O  
ATOM    538  CB  THR A  33      10.729  -0.311 -20.563  1.00  0.60           C  
ATOM    539  OG1 THR A  33      11.974  -0.302 -21.272  1.00  0.60           O  
ATOM    540  CG2 THR A  33       9.589  -0.663 -21.530  1.00  0.60           C  
ATOM    541  H   THR A  33      11.561   1.121 -18.021  1.00  0.60           H  
ATOM    542  HA  THR A  33      10.500   1.799 -20.723  1.00  0.60           H  
ATOM    543  HB  THR A  33      10.770  -1.068 -19.785  1.00  0.60           H  
ATOM    544  HG1 THR A  33      12.054   0.527 -21.765  1.00  0.60           H  
ATOM    545 1HG2 THR A  33       9.777  -1.637 -21.972  1.00  0.60           H  
ATOM    546 2HG2 THR A  33       8.636  -0.696 -21.003  1.00  0.60           H  
ATOM    547 3HG2 THR A  33       9.538   0.089 -22.317  1.00  0.60           H  
ATOM    548  N   VAL A  34       8.206   1.725 -20.016  1.00  0.60           N  
ATOM    549  CA  VAL A  34       6.839   1.739 -19.561  1.00  0.60           C  
ATOM    550  C   VAL A  34       5.905   1.336 -20.667  1.00  0.60           C  
ATOM    551  O   VAL A  34       6.105   1.706 -21.824  1.00  0.60           O  
ATOM    552  CB  VAL A  34       6.434   3.152 -19.153  1.00  0.60           C  
ATOM    553  CG1 VAL A  34       7.318   3.646 -18.061  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       6.524   4.076 -20.384  1.00  0.60           C  
ATOM    555  H   VAL A  34       8.465   2.164 -20.902  1.00  0.60           H  
ATOM    556  HA  VAL A  34       6.732   1.052 -18.728  1.00  0.60           H  
ATOM    557  HB  VAL A  34       5.408   3.136 -18.776  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       7.016   4.634 -17.810  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       7.236   2.991 -17.196  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34       8.344   3.669 -18.404  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       6.228   5.081 -20.110  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34       7.552   4.088 -20.760  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       5.859   3.704 -21.164  1.00  0.60           H  
ATOM    564  N   ASP A  35       4.841   0.666 -20.286  1.00  0.61           N  
ATOM    565  CA  ASP A  35       3.783   0.361 -21.218  1.00  0.61           C  
ATOM    566  C   ASP A  35       2.520   1.097 -20.787  1.00  0.61           C  
ATOM    567  O   ASP A  35       2.346   1.397 -19.599  1.00  0.61           O  
ATOM    568  CB  ASP A  35       3.586  -1.146 -21.351  1.00  0.61           C  
ATOM    569  CG  ASP A  35       4.824  -1.856 -21.983  1.00  0.61           C  
ATOM    570  OD1 ASP A  35       5.655  -1.187 -22.525  1.00  0.61           O  
ATOM    571  OD2 ASP A  35       4.891  -3.046 -22.007  1.00  0.61           O  
ATOM    572  H   ASP A  35       4.772   0.384 -19.307  1.00  0.61           H  
ATOM    573  HA  ASP A  35       4.059   0.739 -22.203  1.00  0.61           H  
ATOM    574 1HB  ASP A  35       3.407  -1.565 -20.366  1.00  0.61           H  
ATOM    575 2HB  ASP A  35       2.704  -1.346 -21.967  1.00  0.61           H  
ATOM    576  N   TYR A  36       1.628   1.407 -21.724  1.00  0.62           N  
ATOM    577  CA  TYR A  36       0.376   2.012 -21.281  1.00  0.62           C  
ATOM    578  C   TYR A  36      -0.799   1.790 -22.231  1.00  0.62           C  
ATOM    579  O   TYR A  36      -0.642   1.461 -23.411  1.00  0.62           O  
ATOM    580  CB  TYR A  36       0.532   3.521 -21.021  1.00  0.62           C  
ATOM    581  CG  TYR A  36       0.704   4.435 -22.188  1.00  0.62           C  
ATOM    582  CD1 TYR A  36      -0.450   4.940 -22.741  1.00  0.62           C  
ATOM    583  CD2 TYR A  36       1.949   4.841 -22.672  1.00  0.62           C  
ATOM    584  CE1 TYR A  36      -0.404   5.817 -23.751  1.00  0.62           C  
ATOM    585  CE2 TYR A  36       1.978   5.763 -23.723  1.00  0.62           C  
ATOM    586  CZ  TYR A  36       0.773   6.245 -24.244  1.00  0.62           C  
ATOM    587  OH  TYR A  36       0.725   7.174 -25.251  1.00  0.62           O  
ATOM    588  H   TYR A  36       1.811   1.178 -22.699  1.00  0.62           H  
ATOM    589  HA  TYR A  36       0.097   1.547 -20.335  1.00  0.62           H  
ATOM    590 1HB  TYR A  36      -0.336   3.876 -20.491  1.00  0.62           H  
ATOM    591 2HB  TYR A  36       1.377   3.676 -20.358  1.00  0.62           H  
ATOM    592  HD1 TYR A  36      -1.419   4.628 -22.348  1.00  0.62           H  
ATOM    593  HD2 TYR A  36       2.875   4.460 -22.234  1.00  0.62           H  
ATOM    594  HE1 TYR A  36      -1.303   6.195 -24.164  1.00  0.62           H  
ATOM    595  HE2 TYR A  36       2.930   6.117 -24.129  1.00  0.62           H  
ATOM    596  HH  TYR A  36       1.610   7.326 -25.613  1.00  0.62           H  
ATOM    597  N   ARG A  37      -2.002   1.994 -21.702  1.00  0.64           N  
ATOM    598  CA  ARG A  37      -3.218   1.921 -22.520  1.00  0.64           C  
ATOM    599  C   ARG A  37      -4.118   3.114 -22.220  1.00  0.64           C  
ATOM    600  O   ARG A  37      -4.200   3.554 -21.069  1.00  0.64           O  
ATOM    601  CB  ARG A  37      -3.971   0.600 -22.280  1.00  0.64           C  
ATOM    602  CG  ARG A  37      -3.220  -0.653 -22.753  1.00  0.64           C  
ATOM    603  CD  ARG A  37      -3.895  -2.019 -22.528  1.00  0.64           C  
ATOM    604  NE  ARG A  37      -4.020  -2.417 -21.105  1.00  0.64           N  
ATOM    605  CZ  ARG A  37      -4.228  -3.700 -20.670  1.00  0.64           C  
ATOM    606  NH1 ARG A  37      -4.277  -4.703 -21.517  1.00  0.64           N  
ATOM    607  NH2 ARG A  37      -4.369  -3.957 -19.383  1.00  0.64           N  
ATOM    608  H   ARG A  37      -2.051   2.244 -20.712  1.00  0.64           H  
ATOM    609  HA  ARG A  37      -2.940   1.968 -23.571  1.00  0.64           H  
ATOM    610 1HB  ARG A  37      -4.193   0.485 -21.218  1.00  0.64           H  
ATOM    611 2HB  ARG A  37      -4.922   0.635 -22.808  1.00  0.64           H  
ATOM    612 1HG  ARG A  37      -3.123  -0.534 -23.818  1.00  0.64           H  
ATOM    613 2HG  ARG A  37      -2.233  -0.695 -22.298  1.00  0.64           H  
ATOM    614 1HD  ARG A  37      -4.892  -2.006 -22.961  1.00  0.64           H  
ATOM    615 2HD  ARG A  37      -3.303  -2.781 -23.036  1.00  0.64           H  
ATOM    616  HE  ARG A  37      -4.001  -1.690 -20.392  1.00  0.64           H  
ATOM    617 1HH1 ARG A  37      -4.149  -4.555 -22.519  1.00  0.64           H  
ATOM    618 2HH1 ARG A  37      -4.424  -5.642 -21.177  1.00  0.64           H  
ATOM    619 1HH2 ARG A  37      -4.333  -3.194 -18.695  1.00  0.64           H  
ATOM    620 2HH2 ARG A  37      -4.511  -4.904 -19.074  1.00  0.64           H  
ATOM    621  N   ILE A  38      -4.818   3.625 -23.237  1.00  0.67           N  
ATOM    622  CA  ILE A  38      -5.744   4.725 -22.985  1.00  0.67           C  
ATOM    623  C   ILE A  38      -7.159   4.262 -23.266  1.00  0.67           C  
ATOM    624  O   ILE A  38      -7.439   3.699 -24.325  1.00  0.67           O  
ATOM    625  CB  ILE A  38      -5.458   5.967 -23.833  1.00  0.67           C  
ATOM    626  CG1 ILE A  38      -4.098   6.388 -23.619  1.00  0.67           C  
ATOM    627  CG2 ILE A  38      -6.392   7.098 -23.418  1.00  0.67           C  
ATOM    628  CD1 ILE A  38      -3.704   7.569 -24.438  1.00  0.67           C  
ATOM    629  H   ILE A  38      -4.690   3.257 -24.184  1.00  0.67           H  
ATOM    630  HA  ILE A  38      -5.687   5.014 -21.937  1.00  0.67           H  
ATOM    631  HB  ILE A  38      -5.593   5.739 -24.891  1.00  0.67           H  
ATOM    632 1HG1 ILE A  38      -3.980   6.573 -22.599  1.00  0.67           H  
ATOM    633 2HG1 ILE A  38      -3.451   5.561 -23.891  1.00  0.67           H  
ATOM    634 1HG2 ILE A  38      -6.197   7.981 -23.996  1.00  0.67           H  
ATOM    635 2HG2 ILE A  38      -7.413   6.805 -23.566  1.00  0.67           H  
ATOM    636 3HG2 ILE A  38      -6.238   7.324 -22.362  1.00  0.67           H  
ATOM    637 1HD1 ILE A  38      -2.677   7.844 -24.257  1.00  0.67           H  
ATOM    638 2HD1 ILE A  38      -3.837   7.354 -25.490  1.00  0.67           H  
ATOM    639 3HD1 ILE A  38      -4.337   8.389 -24.145  1.00  0.67           H  
ATOM    640  N   HIS A  39      -8.032   4.459 -22.298  1.00  0.69           N  
ATOM    641  CA  HIS A  39      -9.408   4.026 -22.402  1.00  0.69           C  
ATOM    642  C   HIS A  39     -10.369   5.193 -22.555  1.00  0.69           C  
ATOM    643  O   HIS A  39     -11.474   5.031 -23.074  1.00  0.69           O  
ATOM    644  CB  HIS A  39      -9.756   3.240 -21.158  1.00  0.69           C  
ATOM    645  CG  HIS A  39      -8.945   2.071 -21.002  1.00  0.69           C  
ATOM    646  ND1 HIS A  39      -9.062   0.986 -21.813  1.00  0.69           N  
ATOM    647  CD2 HIS A  39      -7.979   1.784 -20.125  1.00  0.69           C  
ATOM    648  CE1 HIS A  39      -8.224   0.068 -21.410  1.00  0.69           C  
ATOM    649  NE2 HIS A  39      -7.567   0.524 -20.396  1.00  0.69           N  
ATOM    650  H   HIS A  39      -7.724   4.941 -21.461  1.00  0.69           H  
ATOM    651  HA  HIS A  39      -9.527   3.377 -23.268  1.00  0.69           H  
ATOM    652 1HB  HIS A  39      -9.619   3.871 -20.279  1.00  0.69           H  
ATOM    653 2HB  HIS A  39     -10.802   2.939 -21.189  1.00  0.69           H  
ATOM    654  HD2 HIS A  39      -7.613   2.431 -19.325  1.00  0.69           H  
ATOM    655  HE1 HIS A  39      -8.101  -0.914 -21.829  1.00  0.69           H  
ATOM    656  HE2 HIS A  39      -6.861   0.001 -19.876  1.00  0.69           H  
ATOM    657  N   GLY A  40      -9.937   6.379 -22.147  1.00  0.72           N  
ATOM    658  CA  GLY A  40     -10.803   7.549 -22.266  1.00  0.72           C  
ATOM    659  C   GLY A  40     -10.051   8.698 -22.916  1.00  0.72           C  
ATOM    660  O   GLY A  40      -8.826   8.750 -22.847  1.00  0.72           O  
ATOM    661  H   GLY A  40      -9.021   6.444 -21.707  1.00  0.72           H  
ATOM    662 1HA  GLY A  40     -11.681   7.303 -22.863  1.00  0.72           H  
ATOM    663 2HA  GLY A  40     -11.159   7.847 -21.280  1.00  0.72           H  
ATOM    664  N   GLY A  41     -10.784   9.638 -23.506  1.00  0.74           N  
ATOM    665  CA  GLY A  41     -10.150  10.798 -24.120  1.00  0.74           C  
ATOM    666  C   GLY A  41      -9.975  10.727 -25.632  1.00  0.74           C  
ATOM    667  O   GLY A  41     -10.356   9.752 -26.282  1.00  0.74           O  
ATOM    668  H   GLY A  41     -11.790   9.548 -23.529  1.00  0.74           H  
ATOM    669 1HA  GLY A  41     -10.717  11.692 -23.865  1.00  0.74           H  
ATOM    670 2HA  GLY A  41      -9.171  10.910 -23.681  1.00  0.74           H  
ATOM    671  N   MET A  42      -9.363  11.782 -26.172  1.00  0.74           N  
ATOM    672  CA  MET A  42      -9.127  12.013 -27.605  1.00  0.74           C  
ATOM    673  C   MET A  42      -8.434  10.860 -28.309  1.00  0.74           C  
ATOM    674  O   MET A  42      -8.646  10.609 -29.495  1.00  0.74           O  
ATOM    675  CB  MET A  42      -8.252  13.248 -27.779  1.00  0.74           C  
ATOM    676  CG  MET A  42      -7.946  13.591 -29.208  1.00  0.74           C  
ATOM    677  SD  MET A  42      -6.801  15.003 -29.409  1.00  0.74           S  
ATOM    678  CE  MET A  42      -5.184  14.305 -29.017  1.00  0.74           C  
ATOM    679  H   MET A  42      -9.063  12.506 -25.533  1.00  0.74           H  
ATOM    680  HA  MET A  42     -10.091  12.171 -28.089  1.00  0.74           H  
ATOM    681 1HB  MET A  42      -8.724  14.108 -27.310  1.00  0.74           H  
ATOM    682 2HB  MET A  42      -7.303  13.079 -27.293  1.00  0.74           H  
ATOM    683 1HG  MET A  42      -7.499  12.720 -29.661  1.00  0.74           H  
ATOM    684 2HG  MET A  42      -8.868  13.816 -29.742  1.00  0.74           H  
ATOM    685 1HE  MET A  42      -4.422  15.063 -29.124  1.00  0.74           H  
ATOM    686 2HE  MET A  42      -5.182  13.929 -27.998  1.00  0.74           H  
ATOM    687 3HE  MET A  42      -4.963  13.496 -29.705  1.00  0.74           H  
ATOM    688  N   VAL A  43      -7.563  10.210 -27.568  1.00  0.74           N  
ATOM    689  CA  VAL A  43      -6.728   9.129 -28.032  1.00  0.74           C  
ATOM    690  C   VAL A  43      -7.079   7.770 -27.409  1.00  0.74           C  
ATOM    691  O   VAL A  43      -6.252   6.846 -27.383  1.00  0.74           O  
ATOM    692  CB  VAL A  43      -5.283   9.525 -27.759  1.00  0.74           C  
ATOM    693  CG1 VAL A  43      -4.876  10.697 -28.633  1.00  0.74           C  
ATOM    694  CG2 VAL A  43      -5.226   9.986 -26.359  1.00  0.74           C  
ATOM    695  H   VAL A  43      -7.479  10.488 -26.601  1.00  0.74           H  
ATOM    696  HA  VAL A  43      -6.858   9.058 -29.109  1.00  0.74           H  
ATOM    697  HB  VAL A  43      -4.619   8.676 -27.938  1.00  0.74           H  
ATOM    698 1HG1 VAL A  43      -3.853  10.994 -28.406  1.00  0.74           H  
ATOM    699 2HG1 VAL A  43      -4.944  10.410 -29.686  1.00  0.74           H  
ATOM    700 3HG1 VAL A  43      -5.540  11.521 -28.442  1.00  0.74           H  
ATOM    701 1HG2 VAL A  43      -4.212  10.286 -26.097  1.00  0.74           H  
ATOM    702 2HG2 VAL A  43      -5.900  10.828 -26.234  1.00  0.74           H  
ATOM    703 3HG2 VAL A  43      -5.551   9.192 -25.741  1.00  0.74           H  
ATOM    704  N   ALA A  44      -8.316   7.637 -26.936  1.00  0.72           N  
ATOM    705  CA  ALA A  44      -8.763   6.366 -26.390  1.00  0.72           C  
ATOM    706  C   ALA A  44      -8.616   5.287 -27.439  1.00  0.72           C  
ATOM    707  O   ALA A  44      -8.896   5.512 -28.614  1.00  0.72           O  
ATOM    708  CB  ALA A  44     -10.201   6.453 -25.941  1.00  0.72           C  
ATOM    709  H   ALA A  44      -8.967   8.425 -26.944  1.00  0.72           H  
ATOM    710  HA  ALA A  44      -8.134   6.107 -25.548  1.00  0.72           H  
ATOM    711 1HB  ALA A  44     -10.512   5.495 -25.531  1.00  0.72           H  
ATOM    712 2HB  ALA A  44     -10.293   7.211 -25.195  1.00  0.72           H  
ATOM    713 3HB  ALA A  44     -10.830   6.708 -26.788  1.00  0.72           H  
ATOM    714  N   GLY A  45      -8.205   4.105 -27.003  1.00  0.70           N  
ATOM    715  CA  GLY A  45      -7.965   2.958 -27.864  1.00  0.70           C  
ATOM    716  C   GLY A  45      -6.462   2.779 -28.104  1.00  0.70           C  
ATOM    717  O   GLY A  45      -6.017   1.719 -28.549  1.00  0.70           O  
ATOM    718  H   GLY A  45      -8.006   3.991 -26.012  1.00  0.70           H  
ATOM    719 1HA  GLY A  45      -8.373   2.062 -27.397  1.00  0.70           H  
ATOM    720 2HA  GLY A  45      -8.481   3.095 -28.813  1.00  0.70           H  
ATOM    721  N   ARG A  46      -5.678   3.817 -27.802  1.00  0.67           N  
ATOM    722  CA  ARG A  46      -4.227   3.752 -27.950  1.00  0.67           C  
ATOM    723  C   ARG A  46      -3.593   2.734 -27.011  1.00  0.67           C  
ATOM    724  O   ARG A  46      -3.955   2.618 -25.832  1.00  0.67           O  
ATOM    725  CB  ARG A  46      -3.591   5.115 -27.751  1.00  0.67           C  
ATOM    726  CG  ARG A  46      -2.087   5.158 -27.854  1.00  0.67           C  
ATOM    727  CD  ARG A  46      -1.581   6.553 -27.944  1.00  0.67           C  
ATOM    728  NE  ARG A  46      -0.133   6.591 -27.995  1.00  0.67           N  
ATOM    729  CZ  ARG A  46       0.585   6.337 -29.093  1.00  0.67           C  
ATOM    730  NH1 ARG A  46      -0.003   5.979 -30.198  1.00  0.67           N  
ATOM    731  NH2 ARG A  46       1.871   6.424 -29.021  1.00  0.67           N  
ATOM    732  H   ARG A  46      -6.088   4.695 -27.474  1.00  0.67           H  
ATOM    733  HA  ARG A  46      -4.007   3.442 -28.974  1.00  0.67           H  
ATOM    734 1HB  ARG A  46      -3.992   5.814 -28.487  1.00  0.67           H  
ATOM    735 2HB  ARG A  46      -3.864   5.483 -26.776  1.00  0.67           H  
ATOM    736 1HG  ARG A  46      -1.665   4.706 -26.960  1.00  0.67           H  
ATOM    737 2HG  ARG A  46      -1.758   4.605 -28.740  1.00  0.67           H  
ATOM    738 1HD  ARG A  46      -1.972   7.025 -28.847  1.00  0.67           H  
ATOM    739 2HD  ARG A  46      -1.902   7.116 -27.072  1.00  0.67           H  
ATOM    740  HE  ARG A  46       0.396   6.855 -27.148  1.00  0.67           H  
ATOM    741 1HH1 ARG A  46      -1.029   5.879 -30.220  1.00  0.67           H  
ATOM    742 2HH1 ARG A  46       0.537   5.776 -31.022  1.00  0.67           H  
ATOM    743 1HH2 ARG A  46       2.308   6.686 -28.135  1.00  0.67           H  
ATOM    744 2HH2 ARG A  46       2.475   6.184 -29.793  1.00  0.67           H  
ATOM    745  N   TRP A  47      -2.634   1.989 -27.543  1.00  0.66           N  
ATOM    746  CA  TRP A  47      -1.896   0.993 -26.774  1.00  0.66           C  
ATOM    747  C   TRP A  47      -0.422   1.071 -27.111  1.00  0.66           C  
ATOM    748  O   TRP A  47      -0.021   1.017 -28.277  1.00  0.66           O  
ATOM    749  CB  TRP A  47      -2.492  -0.376 -27.071  1.00  0.66           C  
ATOM    750  CG  TRP A  47      -1.870  -1.598 -26.469  1.00  0.66           C  
ATOM    751  CD1 TRP A  47      -1.211  -1.778 -25.290  1.00  0.66           C  
ATOM    752  CD2 TRP A  47      -1.910  -2.882 -27.097  1.00  0.66           C  
ATOM    753  NE1 TRP A  47      -0.857  -3.095 -25.160  1.00  0.66           N  
ATOM    754  CE2 TRP A  47      -1.257  -3.767 -26.266  1.00  0.66           C  
ATOM    755  CE3 TRP A  47      -2.448  -3.344 -28.293  1.00  0.66           C  
ATOM    756  CZ2 TRP A  47      -1.105  -5.078 -26.594  1.00  0.66           C  
ATOM    757  CZ3 TRP A  47      -2.296  -4.672 -28.624  1.00  0.66           C  
ATOM    758  CH2 TRP A  47      -1.634  -5.516 -27.794  1.00  0.66           C  
ATOM    759  H   TRP A  47      -2.408   2.108 -28.533  1.00  0.66           H  
ATOM    760  HA  TRP A  47      -2.014   1.205 -25.713  1.00  0.66           H  
ATOM    761 1HB  TRP A  47      -3.523  -0.349 -26.773  1.00  0.66           H  
ATOM    762 2HB  TRP A  47      -2.493  -0.520 -28.151  1.00  0.66           H  
ATOM    763  HD1 TRP A  47      -1.009  -1.002 -24.555  1.00  0.66           H  
ATOM    764  HE1 TRP A  47      -0.383  -3.558 -24.368  1.00  0.66           H  
ATOM    765  HE3 TRP A  47      -2.975  -2.662 -28.953  1.00  0.66           H  
ATOM    766  HZ2 TRP A  47      -0.583  -5.760 -25.940  1.00  0.66           H  
ATOM    767  HZ3 TRP A  47      -2.715  -5.025 -29.567  1.00  0.66           H  
ATOM    768  HH2 TRP A  47      -1.521  -6.564 -28.071  1.00  0.66           H  
ATOM    769  N   VAL A  48       0.387   1.275 -26.087  1.00  0.64           N  
ATOM    770  CA  VAL A  48       1.806   1.432 -26.286  1.00  0.64           C  
ATOM    771  C   VAL A  48       2.618   0.473 -25.464  1.00  0.64           C  
ATOM    772  O   VAL A  48       2.469   0.421 -24.242  1.00  0.64           O  
ATOM    773  CB  VAL A  48       2.220   2.857 -25.910  1.00  0.64           C  
ATOM    774  CG1 VAL A  48       3.690   3.025 -26.077  1.00  0.64           C  
ATOM    775  CG2 VAL A  48       1.477   3.831 -26.773  1.00  0.64           C  
ATOM    776  H   VAL A  48       0.008   1.323 -25.142  1.00  0.64           H  
ATOM    777  HA  VAL A  48       2.032   1.259 -27.334  1.00  0.64           H  
ATOM    778  HB  VAL A  48       1.983   3.037 -24.871  1.00  0.64           H  
ATOM    779 1HG1 VAL A  48       3.979   4.044 -25.806  1.00  0.64           H  
ATOM    780 2HG1 VAL A  48       4.209   2.317 -25.435  1.00  0.64           H  
ATOM    781 3HG1 VAL A  48       3.948   2.836 -27.102  1.00  0.64           H  
ATOM    782 1HG2 VAL A  48       1.773   4.838 -26.511  1.00  0.64           H  
ATOM    783 2HG2 VAL A  48       1.714   3.652 -27.806  1.00  0.64           H  
ATOM    784 3HG2 VAL A  48       0.416   3.718 -26.621  1.00  0.64           H  
ATOM    785  N   THR A  49       3.491  -0.276 -26.125  1.00  0.63           N  
ATOM    786  CA  THR A  49       4.352  -1.177 -25.392  1.00  0.63           C  
ATOM    787  C   THR A  49       5.794  -0.956 -25.817  1.00  0.63           C  
ATOM    788  O   THR A  49       6.045  -0.564 -26.957  1.00  0.63           O  
ATOM    789  CB  THR A  49       3.953  -2.655 -25.616  1.00  0.63           C  
ATOM    790  OG1 THR A  49       4.122  -2.980 -27.004  1.00  0.63           O  
ATOM    791  CG2 THR A  49       2.493  -2.887 -25.191  1.00  0.63           C  
ATOM    792  H   THR A  49       3.567  -0.204 -27.127  1.00  0.63           H  
ATOM    793  HA  THR A  49       4.264  -0.942 -24.349  1.00  0.63           H  
ATOM    794  HB  THR A  49       4.605  -3.297 -25.019  1.00  0.63           H  
ATOM    795  HG1 THR A  49       5.035  -2.787 -27.254  1.00  0.63           H  
ATOM    796 1HG2 THR A  49       2.220  -3.931 -25.346  1.00  0.63           H  
ATOM    797 2HG2 THR A  49       2.387  -2.639 -24.136  1.00  0.63           H  
ATOM    798 3HG2 THR A  49       1.828  -2.260 -25.757  1.00  0.63           H  
ATOM    799  N   GLY A  50       6.737  -1.236 -24.923  1.00  0.62           N  
ATOM    800  CA  GLY A  50       8.160  -1.149 -25.224  1.00  0.62           C  
ATOM    801  C   GLY A  50       8.657   0.297 -25.263  1.00  0.62           C  
ATOM    802  O   GLY A  50       9.710   0.579 -25.835  1.00  0.62           O  
ATOM    803  H   GLY A  50       6.440  -1.500 -23.983  1.00  0.62           H  
ATOM    804 1HA  GLY A  50       8.716  -1.702 -24.466  1.00  0.62           H  
ATOM    805 2HA  GLY A  50       8.358  -1.630 -26.180  1.00  0.62           H  
ATOM    806  N   GLN A  51       7.899   1.223 -24.686  1.00  0.61           N  
ATOM    807  CA  GLN A  51       8.282   2.629 -24.745  1.00  0.61           C  
ATOM    808  C   GLN A  51       9.366   2.988 -23.747  1.00  0.61           C  
ATOM    809  O   GLN A  51       9.230   2.792 -22.537  1.00  0.61           O  
ATOM    810  CB  GLN A  51       7.053   3.510 -24.541  1.00  0.61           C  
ATOM    811  CG  GLN A  51       7.283   5.009 -24.510  1.00  0.61           C  
ATOM    812  CD  GLN A  51       7.725   5.680 -25.848  1.00  0.61           C  
ATOM    813  OE1 GLN A  51       7.084   5.579 -26.922  1.00  0.61           O  
ATOM    814  NE2 GLN A  51       8.846   6.402 -25.755  1.00  0.61           N  
ATOM    815  H   GLN A  51       7.051   0.946 -24.198  1.00  0.61           H  
ATOM    816  HA  GLN A  51       8.675   2.830 -25.742  1.00  0.61           H  
ATOM    817 1HB  GLN A  51       6.370   3.320 -25.347  1.00  0.61           H  
ATOM    818 2HB  GLN A  51       6.554   3.237 -23.626  1.00  0.61           H  
ATOM    819 1HG  GLN A  51       6.345   5.469 -24.206  1.00  0.61           H  
ATOM    820 2HG  GLN A  51       8.048   5.224 -23.760  1.00  0.61           H  
ATOM    821 1HE2 GLN A  51       9.190   6.940 -26.551  1.00  0.61           H  
ATOM    822 2HE2 GLN A  51       9.352   6.441 -24.858  1.00  0.61           H  
ATOM    823  N   GLU A  52      10.458   3.526 -24.263  1.00  0.60           N  
ATOM    824  CA  GLU A  52      11.561   3.926 -23.412  1.00  0.60           C  
ATOM    825  C   GLU A  52      11.167   5.140 -22.585  1.00  0.60           C  
ATOM    826  O   GLU A  52      10.478   6.039 -23.084  1.00  0.60           O  
ATOM    827  CB  GLU A  52      12.824   4.207 -24.227  1.00  0.60           C  
ATOM    828  CG  GLU A  52      14.073   4.505 -23.390  1.00  0.60           C  
ATOM    829  CD  GLU A  52      15.321   4.653 -24.226  1.00  0.60           C  
ATOM    830  OE1 GLU A  52      15.240   4.484 -25.419  1.00  0.60           O  
ATOM    831  OE2 GLU A  52      16.358   4.934 -23.669  1.00  0.60           O  
ATOM    832  H   GLU A  52      10.525   3.648 -25.264  1.00  0.60           H  
ATOM    833  HA  GLU A  52      11.777   3.106 -22.738  1.00  0.60           H  
ATOM    834 1HB  GLU A  52      13.043   3.348 -24.860  1.00  0.60           H  
ATOM    835 2HB  GLU A  52      12.649   5.061 -24.880  1.00  0.60           H  
ATOM    836 1HG  GLU A  52      13.920   5.430 -22.836  1.00  0.60           H  
ATOM    837 2HG  GLU A  52      14.211   3.701 -22.665  1.00  0.60           H  
ATOM    838  N   ALA A  53      11.595   5.162 -21.330  1.00  0.60           N  
ATOM    839  CA  ALA A  53      11.331   6.296 -20.453  1.00  0.60           C  
ATOM    840  C   ALA A  53      12.475   6.514 -19.484  1.00  0.60           C  
ATOM    841  O   ALA A  53      13.253   5.610 -19.196  1.00  0.60           O  
ATOM    842  CB  ALA A  53      10.043   6.099 -19.665  1.00  0.60           C  
ATOM    843  H   ALA A  53      12.126   4.362 -20.997  1.00  0.60           H  
ATOM    844  HA  ALA A  53      11.245   7.184 -21.073  1.00  0.60           H  
ATOM    845 1HB  ALA A  53       9.871   6.977 -19.042  1.00  0.60           H  
ATOM    846 2HB  ALA A  53       9.210   5.975 -20.356  1.00  0.60           H  
ATOM    847 3HB  ALA A  53      10.134   5.217 -19.035  1.00  0.60           H  
ATOM    848  N   ASP A  54      12.582   7.732 -18.998  1.00  0.60           N  
ATOM    849  CA  ASP A  54      13.567   8.070 -17.985  1.00  0.60           C  
ATOM    850  C   ASP A  54      12.820   8.121 -16.652  1.00  0.60           C  
ATOM    851  O   ASP A  54      11.976   9.004 -16.467  1.00  0.60           O  
ATOM    852  CB  ASP A  54      14.247   9.409 -18.333  1.00  0.60           C  
ATOM    853  CG  ASP A  54      15.453   9.808 -17.444  1.00  0.60           C  
ATOM    854  OD1 ASP A  54      15.751   9.116 -16.510  1.00  0.60           O  
ATOM    855  OD2 ASP A  54      16.067  10.810 -17.739  1.00  0.60           O  
ATOM    856  H   ASP A  54      11.927   8.440 -19.332  1.00  0.60           H  
ATOM    857  HA  ASP A  54      14.323   7.290 -17.932  1.00  0.60           H  
ATOM    858 1HB  ASP A  54      14.592   9.371 -19.367  1.00  0.60           H  
ATOM    859 2HB  ASP A  54      13.510  10.205 -18.279  1.00  0.60           H  
ATOM    860  N   ILE A  55      13.019   7.115 -15.785  1.00  0.62           N  
ATOM    861  CA  ILE A  55      12.275   7.069 -14.526  1.00  0.62           C  
ATOM    862  C   ILE A  55      13.172   7.378 -13.335  1.00  0.62           C  
ATOM    863  O   ILE A  55      14.140   6.662 -13.063  1.00  0.62           O  
ATOM    864  CB  ILE A  55      11.622   5.703 -14.272  1.00  0.62           C  
ATOM    865  CG1 ILE A  55      10.674   5.353 -15.405  1.00  0.62           C  
ATOM    866  CG2 ILE A  55      10.861   5.783 -12.968  1.00  0.62           C  
ATOM    867  CD1 ILE A  55      10.117   3.955 -15.336  1.00  0.62           C  
ATOM    868  H   ILE A  55      13.704   6.398 -15.991  1.00  0.62           H  
ATOM    869  HA  ILE A  55      11.490   7.815 -14.557  1.00  0.62           H  
ATOM    870  HB  ILE A  55      12.384   4.925 -14.213  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55       9.879   6.037 -15.388  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55      11.207   5.455 -16.354  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55      10.386   4.828 -12.768  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55      11.551   6.028 -12.173  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55      10.113   6.557 -13.027  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55       9.460   3.787 -16.175  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55      10.937   3.234 -15.373  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55       9.561   3.827 -14.409  1.00  0.62           H  
ATOM    879  N   VAL A  56      12.833   8.444 -12.619  1.00  0.64           N  
ATOM    880  CA  VAL A  56      13.628   8.879 -11.483  1.00  0.64           C  
ATOM    881  C   VAL A  56      12.779   9.100 -10.247  1.00  0.64           C  
ATOM    882  O   VAL A  56      11.564   9.257 -10.325  1.00  0.64           O  
ATOM    883  CB  VAL A  56      14.345  10.202 -11.805  1.00  0.64           C  
ATOM    884  CG1 VAL A  56      15.263  10.026 -13.009  1.00  0.64           C  
ATOM    885  CG2 VAL A  56      13.321  11.273 -12.052  1.00  0.64           C  
ATOM    886  H   VAL A  56      12.017   8.983 -12.912  1.00  0.64           H  
ATOM    887  HA  VAL A  56      14.372   8.114 -11.263  1.00  0.64           H  
ATOM    888  HB  VAL A  56      14.966  10.486 -10.954  1.00  0.64           H  
ATOM    889 1HG1 VAL A  56      15.778  10.963 -13.217  1.00  0.64           H  
ATOM    890 2HG1 VAL A  56      15.997   9.249 -12.798  1.00  0.64           H  
ATOM    891 3HG1 VAL A  56      14.682   9.741 -13.891  1.00  0.64           H  
ATOM    892 1HG2 VAL A  56      13.818  12.218 -12.264  1.00  0.64           H  
ATOM    893 2HG2 VAL A  56      12.703  10.985 -12.906  1.00  0.64           H  
ATOM    894 3HG2 VAL A  56      12.698  11.382 -11.162  1.00  0.64           H  
ATOM    895  N   LYS A  57      13.429   9.161  -9.099  1.00  0.67           N  
ATOM    896  CA  LYS A  57      12.753   9.518  -7.858  1.00  0.67           C  
ATOM    897  C   LYS A  57      12.992  11.006  -7.613  1.00  0.67           C  
ATOM    898  O   LYS A  57      14.125  11.466  -7.750  1.00  0.67           O  
ATOM    899  CB  LYS A  57      13.273   8.666  -6.706  1.00  0.67           C  
ATOM    900  CG  LYS A  57      12.568   8.861  -5.390  1.00  0.67           C  
ATOM    901  CD  LYS A  57      13.041   7.825  -4.389  1.00  0.67           C  
ATOM    902  CE  LYS A  57      14.435   8.172  -3.870  1.00  0.67           C  
ATOM    903  NZ  LYS A  57      14.943   7.166  -2.919  1.00  0.67           N  
ATOM    904  H   LYS A  57      14.424   8.988  -9.086  1.00  0.67           H  
ATOM    905  HA  LYS A  57      11.686   9.356  -7.957  1.00  0.67           H  
ATOM    906 1HB  LYS A  57      13.187   7.611  -6.969  1.00  0.67           H  
ATOM    907 2HB  LYS A  57      14.329   8.878  -6.547  1.00  0.67           H  
ATOM    908 1HG  LYS A  57      12.788   9.856  -5.003  1.00  0.67           H  
ATOM    909 2HG  LYS A  57      11.487   8.776  -5.527  1.00  0.67           H  
ATOM    910 1HD  LYS A  57      12.344   7.773  -3.551  1.00  0.67           H  
ATOM    911 2HD  LYS A  57      13.083   6.845  -4.866  1.00  0.67           H  
ATOM    912 1HE  LYS A  57      15.122   8.241  -4.709  1.00  0.67           H  
ATOM    913 2HE  LYS A  57      14.390   9.138  -3.365  1.00  0.67           H  
ATOM    914 1HZ  LYS A  57      15.858   7.419  -2.599  1.00  0.67           H  
ATOM    915 2HZ  LYS A  57      14.322   7.079  -2.121  1.00  0.67           H  
ATOM    916 3HZ  LYS A  57      14.992   6.257  -3.412  1.00  0.67           H  
ATOM    917  N   LEU A  58      11.944  11.769  -7.302  1.00  0.69           N  
ATOM    918  CA  LEU A  58      12.115  13.197  -7.041  1.00  0.69           C  
ATOM    919  C   LEU A  58      12.325  13.405  -5.545  1.00  0.69           C  
ATOM    920  O   LEU A  58      13.135  14.223  -5.105  1.00  0.69           O  
ATOM    921  CB  LEU A  58      10.858  13.954  -7.464  1.00  0.69           C  
ATOM    922  CG  LEU A  58      10.469  13.822  -8.897  1.00  0.69           C  
ATOM    923  CD1 LEU A  58       9.138  14.560  -9.086  1.00  0.69           C  
ATOM    924  CD2 LEU A  58      11.601  14.355  -9.771  1.00  0.69           C  
ATOM    925  H   LEU A  58      11.016  11.369  -7.215  1.00  0.69           H  
ATOM    926  HA  LEU A  58      12.983  13.566  -7.584  1.00  0.69           H  
ATOM    927 1HB  LEU A  58      10.028  13.616  -6.867  1.00  0.69           H  
ATOM    928 2HB  LEU A  58      11.011  15.011  -7.257  1.00  0.69           H  
ATOM    929  HG  LEU A  58      10.298  12.769  -9.134  1.00  0.69           H  
ATOM    930 1HD1 LEU A  58       8.783  14.477 -10.092  1.00  0.69           H  
ATOM    931 2HD1 LEU A  58       8.400  14.133  -8.432  1.00  0.69           H  
ATOM    932 3HD1 LEU A  58       9.269  15.611  -8.840  1.00  0.69           H  
ATOM    933 1HD2 LEU A  58      11.352  14.266 -10.807  1.00  0.69           H  
ATOM    934 2HD2 LEU A  58      11.779  15.403  -9.534  1.00  0.69           H  
ATOM    935 3HD2 LEU A  58      12.506  13.777  -9.572  1.00  0.69           H  
ATOM    936  N   ALA A  59      11.580  12.628  -4.775  1.00  0.70           N  
ATOM    937  CA  ALA A  59      11.600  12.645  -3.317  1.00  0.70           C  
ATOM    938  C   ALA A  59      11.083  11.300  -2.840  1.00  0.70           C  
ATOM    939  O   ALA A  59      10.570  10.511  -3.638  1.00  0.70           O  
ATOM    940  CB  ALA A  59      10.788  13.803  -2.746  1.00  0.70           C  
ATOM    941  H   ALA A  59      10.924  12.011  -5.248  1.00  0.70           H  
ATOM    942  HA  ALA A  59      12.633  12.746  -2.985  1.00  0.70           H  
ATOM    943 1HB  ALA A  59      10.840  13.777  -1.659  1.00  0.70           H  
ATOM    944 2HB  ALA A  59      11.204  14.744  -3.106  1.00  0.70           H  
ATOM    945 3HB  ALA A  59       9.768  13.733  -3.045  1.00  0.70           H  
ATOM    946  N   ASP A  60      11.254  10.984  -1.568  1.00  0.70           N  
ATOM    947  CA  ASP A  60      10.755   9.692  -1.123  1.00  0.70           C  
ATOM    948  C   ASP A  60       9.270   9.546  -1.459  1.00  0.70           C  
ATOM    949  O   ASP A  60       8.468  10.433  -1.168  1.00  0.70           O  
ATOM    950  CB  ASP A  60      10.961   9.541   0.383  1.00  0.70           C  
ATOM    951  CG  ASP A  60      12.455   9.461   0.768  1.00  0.70           C  
ATOM    952  OD1 ASP A  60      13.289   9.365  -0.120  1.00  0.70           O  
ATOM    953  OD2 ASP A  60      12.744   9.506   1.940  1.00  0.70           O  
ATOM    954  H   ASP A  60      11.695  11.622  -0.921  1.00  0.70           H  
ATOM    955  HA  ASP A  60      11.306   8.903  -1.636  1.00  0.70           H  
ATOM    956 1HB  ASP A  60      10.505  10.382   0.902  1.00  0.70           H  
ATOM    957 2HB  ASP A  60      10.461   8.632   0.724  1.00  0.70           H  
ATOM    958  N   GLY A  61       8.916   8.426  -2.084  1.00  0.69           N  
ATOM    959  CA  GLY A  61       7.535   8.103  -2.453  1.00  0.69           C  
ATOM    960  C   GLY A  61       7.028   8.751  -3.754  1.00  0.69           C  
ATOM    961  O   GLY A  61       5.906   8.479  -4.178  1.00  0.69           O  
ATOM    962  H   GLY A  61       9.641   7.752  -2.296  1.00  0.69           H  
ATOM    963 1HA  GLY A  61       7.445   7.020  -2.540  1.00  0.69           H  
ATOM    964 2HA  GLY A  61       6.881   8.396  -1.635  1.00  0.69           H  
ATOM    965  N   ILE A  62       7.846   9.583  -4.397  1.00  0.66           N  
ATOM    966  CA  ILE A  62       7.428  10.276  -5.621  1.00  0.66           C  
ATOM    967  C   ILE A  62       8.470  10.296  -6.725  1.00  0.66           C  
ATOM    968  O   ILE A  62       9.324  11.182  -6.603  1.00  0.66           O  
ATOM    969  CB  ILE A  62       6.955  11.716  -5.292  1.00  0.66           C  
ATOM    970  CG1 ILE A  62       6.439  12.450  -6.552  1.00  0.66           C  
ATOM    971  CG2 ILE A  62       7.994  12.473  -4.603  1.00  0.66           C  
ATOM    972  CD1 ILE A  62       5.672  13.707  -6.277  1.00  0.66           C  
ATOM    973  H   ILE A  62       8.773   9.773  -4.019  1.00  0.66           H  
ATOM    974  HA  ILE A  62       6.563   9.748  -6.015  1.00  0.66           H  
ATOM    975  HB  ILE A  62       6.120  11.625  -4.654  1.00  0.66           H  
ATOM    976 1HG1 ILE A  62       7.283  12.700  -7.166  1.00  0.66           H  
ATOM    977 2HG1 ILE A  62       5.789  11.803  -7.099  1.00  0.66           H  
ATOM    978 1HG2 ILE A  62       7.615  13.459  -4.342  1.00  0.66           H  
ATOM    979 2HG2 ILE A  62       8.273  11.935  -3.696  1.00  0.66           H  
ATOM    980 3HG2 ILE A  62       8.844  12.571  -5.242  1.00  0.66           H  
ATOM    981 1HD1 ILE A  62       5.357  14.147  -7.224  1.00  0.66           H  
ATOM    982 2HD1 ILE A  62       4.799  13.477  -5.682  1.00  0.66           H  
ATOM    983 3HD1 ILE A  62       6.305  14.410  -5.740  1.00  0.66           H  
ATOM    984  N   PHE A  63       7.859  10.124  -7.905  1.00  0.64           N  
ATOM    985  CA  PHE A  63       8.622   9.594  -9.015  1.00  0.64           C  
ATOM    986  C   PHE A  63       8.258  10.386 -10.264  1.00  0.64           C  
ATOM    987  O   PHE A  63       7.100  10.761 -10.447  1.00  0.64           O  
ATOM    988  CB  PHE A  63       8.314   8.116  -9.247  1.00  0.64           C  
ATOM    989  CG  PHE A  63       8.528   7.295  -8.031  1.00  0.64           C  
ATOM    990  CD1 PHE A  63       7.450   6.990  -7.196  1.00  0.64           C  
ATOM    991  CD2 PHE A  63       9.780   6.884  -7.672  1.00  0.64           C  
ATOM    992  CE1 PHE A  63       7.638   6.265  -6.041  1.00  0.64           C  
ATOM    993  CE2 PHE A  63       9.971   6.181  -6.516  1.00  0.64           C  
ATOM    994  CZ  PHE A  63       8.905   5.861  -5.694  1.00  0.64           C  
ATOM    995  H   PHE A  63       7.350  10.937  -8.208  1.00  0.64           H  
ATOM    996  HA  PHE A  63       9.678   9.727  -8.817  1.00  0.64           H  
ATOM    997 1HB  PHE A  63       7.279   7.998  -9.565  1.00  0.64           H  
ATOM    998 2HB  PHE A  63       8.957   7.729 -10.043  1.00  0.64           H  
ATOM    999  HD1 PHE A  63       6.445   7.333  -7.471  1.00  0.64           H  
ATOM   1000  HD2 PHE A  63      10.628   7.136  -8.313  1.00  0.64           H  
ATOM   1001  HE1 PHE A  63       6.786   6.031  -5.401  1.00  0.64           H  
ATOM   1002  HE2 PHE A  63      10.968   5.882  -6.245  1.00  0.64           H  
ATOM   1003  HZ  PHE A  63       9.070   5.294  -4.773  1.00  0.64           H  
ATOM   1004  N   LYS A  64       9.226  10.571 -11.148  1.00  0.62           N  
ATOM   1005  CA  LYS A  64       9.015  11.252 -12.429  1.00  0.62           C  
ATOM   1006  C   LYS A  64       9.352  10.364 -13.599  1.00  0.62           C  
ATOM   1007  O   LYS A  64      10.451   9.811 -13.685  1.00  0.62           O  
ATOM   1008  CB  LYS A  64       9.820  12.547 -12.518  1.00  0.62           C  
ATOM   1009  CG  LYS A  64       9.716  13.284 -13.855  1.00  0.62           C  
ATOM   1010  CD  LYS A  64      10.471  14.651 -13.859  1.00  0.62           C  
ATOM   1011  CE  LYS A  64       9.750  15.661 -12.975  1.00  0.62           C  
ATOM   1012  NZ  LYS A  64       8.448  16.023 -13.531  1.00  0.62           N  
ATOM   1013  H   LYS A  64      10.147  10.211 -10.922  1.00  0.62           H  
ATOM   1014  HA  LYS A  64       7.960  11.517 -12.512  1.00  0.62           H  
ATOM   1015 1HB  LYS A  64       9.436  13.225 -11.786  1.00  0.62           H  
ATOM   1016 2HB  LYS A  64      10.844  12.369 -12.295  1.00  0.62           H  
ATOM   1017 1HG  LYS A  64      10.151  12.646 -14.607  1.00  0.62           H  
ATOM   1018 2HG  LYS A  64       8.665  13.445 -14.102  1.00  0.62           H  
ATOM   1019 1HD  LYS A  64      11.486  14.508 -13.489  1.00  0.62           H  
ATOM   1020 2HD  LYS A  64      10.518  15.038 -14.876  1.00  0.62           H  
ATOM   1021 1HE  LYS A  64       9.583  15.203 -12.026  1.00  0.62           H  
ATOM   1022 2HE  LYS A  64      10.350  16.557 -12.836  1.00  0.62           H  
ATOM   1023 1HZ  LYS A  64       7.906  16.621 -12.887  1.00  0.62           H  
ATOM   1024 2HZ  LYS A  64       8.527  16.457 -14.424  1.00  0.62           H  
ATOM   1025 3HZ  LYS A  64       7.924  15.164 -13.610  1.00  0.62           H  
ATOM   1026  N   VAL A  65       8.388  10.206 -14.494  1.00  0.60           N  
ATOM   1027  CA  VAL A  65       8.563   9.370 -15.663  1.00  0.60           C  
ATOM   1028  C   VAL A  65       8.417  10.179 -16.935  1.00  0.60           C  
ATOM   1029  O   VAL A  65       7.346  10.743 -17.184  1.00  0.60           O  
ATOM   1030  CB  VAL A  65       7.460   8.323 -15.697  1.00  0.60           C  
ATOM   1031  CG1 VAL A  65       7.658   7.466 -16.896  1.00  0.60           C  
ATOM   1032  CG2 VAL A  65       7.405   7.583 -14.374  1.00  0.60           C  
ATOM   1033  H   VAL A  65       7.493  10.671 -14.341  1.00  0.60           H  
ATOM   1034  HA  VAL A  65       9.547   8.904 -15.637  1.00  0.60           H  
ATOM   1035  HB  VAL A  65       6.506   8.832 -15.840  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  65       6.860   6.771 -16.980  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  65       7.666   8.102 -17.751  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  65       8.590   6.945 -16.847  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  65       6.608   6.881 -14.383  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  65       8.322   7.081 -14.207  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  65       7.231   8.296 -13.565  1.00  0.60           H  
ATOM   1042  N   THR A  66       9.460  10.234 -17.760  1.00  0.59           N  
ATOM   1043  CA  THR A  66       9.308  11.020 -18.984  1.00  0.59           C  
ATOM   1044  C   THR A  66       9.676  10.259 -20.246  1.00  0.59           C  
ATOM   1045  O   THR A  66      10.581   9.418 -20.240  1.00  0.59           O  
ATOM   1046  CB  THR A  66      10.171  12.295 -18.907  1.00  0.59           C  
ATOM   1047  OG1 THR A  66      11.558  11.932 -18.819  1.00  0.59           O  
ATOM   1048  CG2 THR A  66       9.820  13.094 -17.677  1.00  0.59           C  
ATOM   1049  H   THR A  66      10.338   9.778 -17.501  1.00  0.59           H  
ATOM   1050  HA  THR A  66       8.269  11.311 -19.082  1.00  0.59           H  
ATOM   1051  HB  THR A  66      10.001  12.898 -19.801  1.00  0.59           H  
ATOM   1052  HG1 THR A  66      11.715  11.489 -17.971  1.00  0.59           H  
ATOM   1053 1HG2 THR A  66      10.435  13.990 -17.632  1.00  0.59           H  
ATOM   1054 2HG2 THR A  66       8.791  13.365 -17.712  1.00  0.59           H  
ATOM   1055 3HG2 THR A  66      10.004  12.490 -16.811  1.00  0.59           H  
ATOM   1056  N   TRP A  67       9.022  10.614 -21.361  1.00  0.59           N  
ATOM   1057  CA  TRP A  67       9.387  10.017 -22.644  1.00  0.59           C  
ATOM   1058  C   TRP A  67       8.910  10.780 -23.881  1.00  0.59           C  
ATOM   1059  O   TRP A  67       7.992  11.603 -23.816  1.00  0.59           O  
ATOM   1060  CB  TRP A  67       8.849   8.598 -22.764  1.00  0.59           C  
ATOM   1061  CG  TRP A  67       7.344   8.426 -22.817  1.00  0.59           C  
ATOM   1062  CD1 TRP A  67       6.607   8.410 -23.949  1.00  0.59           C  
ATOM   1063  CD2 TRP A  67       6.406   8.199 -21.738  1.00  0.59           C  
ATOM   1064  NE1 TRP A  67       5.291   8.187 -23.663  1.00  0.59           N  
ATOM   1065  CE2 TRP A  67       5.146   8.048 -22.323  1.00  0.59           C  
ATOM   1066  CE3 TRP A  67       6.527   8.106 -20.369  1.00  0.59           C  
ATOM   1067  CZ2 TRP A  67       4.015   7.805 -21.575  1.00  0.59           C  
ATOM   1068  CZ3 TRP A  67       5.376   7.868 -19.612  1.00  0.59           C  
ATOM   1069  CH2 TRP A  67       4.163   7.718 -20.207  1.00  0.59           C  
ATOM   1070  H   TRP A  67       8.261  11.294 -21.290  1.00  0.59           H  
ATOM   1071  HA  TRP A  67      10.475   9.967 -22.686  1.00  0.59           H  
ATOM   1072 1HB  TRP A  67       9.255   8.157 -23.661  1.00  0.59           H  
ATOM   1073 2HB  TRP A  67       9.208   8.007 -21.936  1.00  0.59           H  
ATOM   1074  HD1 TRP A  67       7.009   8.547 -24.949  1.00  0.59           H  
ATOM   1075  HE1 TRP A  67       4.552   8.136 -24.361  1.00  0.59           H  
ATOM   1076  HE3 TRP A  67       7.499   8.221 -19.909  1.00  0.59           H  
ATOM   1077  HZ2 TRP A  67       3.034   7.693 -22.027  1.00  0.59           H  
ATOM   1078  HZ3 TRP A  67       5.458   7.804 -18.536  1.00  0.59           H  
ATOM   1079  HH2 TRP A  67       3.289   7.530 -19.591  1.00  0.59           H  
ATOM   1080  N   THR A  68       9.491  10.430 -25.032  1.00  0.59           N  
ATOM   1081  CA  THR A  68       9.017  10.955 -26.313  1.00  0.59           C  
ATOM   1082  C   THR A  68       8.555   9.799 -27.200  1.00  0.59           C  
ATOM   1083  O   THR A  68       9.264   8.795 -27.362  1.00  0.59           O  
ATOM   1084  CB  THR A  68      10.105  11.764 -27.041  1.00  0.59           C  
ATOM   1085  OG1 THR A  68      10.516  12.869 -26.223  1.00  0.59           O  
ATOM   1086  CG2 THR A  68       9.557  12.298 -28.372  1.00  0.59           C  
ATOM   1087  H   THR A  68      10.260   9.776 -25.019  1.00  0.59           H  
ATOM   1088  HA  THR A  68       8.161  11.608 -26.143  1.00  0.59           H  
ATOM   1089  HB  THR A  68      10.964  11.128 -27.232  1.00  0.59           H  
ATOM   1090  HG1 THR A  68       9.838  13.592 -26.275  1.00  0.59           H  
ATOM   1091 1HG2 THR A  68      10.327  12.875 -28.876  1.00  0.59           H  
ATOM   1092 2HG2 THR A  68       9.254  11.473 -29.007  1.00  0.59           H  
ATOM   1093 3HG2 THR A  68       8.691  12.942 -28.175  1.00  0.59           H  
ATOM   1094  N   GLU A  69       7.354   9.941 -27.740  1.00  0.59           N  
ATOM   1095  CA  GLU A  69       6.737   8.948 -28.606  1.00  0.59           C  
ATOM   1096  C   GLU A  69       7.146   9.180 -30.068  1.00  0.59           C  
ATOM   1097  O   GLU A  69       7.461  10.309 -30.437  1.00  0.59           O  
ATOM   1098  CB  GLU A  69       5.213   9.017 -28.421  1.00  0.59           C  
ATOM   1099  CG  GLU A  69       4.774   8.651 -27.015  1.00  0.59           C  
ATOM   1100  CD  GLU A  69       3.299   8.599 -26.804  1.00  0.59           C  
ATOM   1101  OE1 GLU A  69       2.815   7.517 -26.575  1.00  0.59           O  
ATOM   1102  OE2 GLU A  69       2.654   9.607 -26.846  1.00  0.59           O  
ATOM   1103  H   GLU A  69       6.838  10.802 -27.546  1.00  0.59           H  
ATOM   1104  HA  GLU A  69       7.090   7.970 -28.278  1.00  0.59           H  
ATOM   1105 1HB  GLU A  69       4.891  10.042 -28.597  1.00  0.59           H  
ATOM   1106 2HB  GLU A  69       4.682   8.395 -29.130  1.00  0.59           H  
ATOM   1107 1HG  GLU A  69       5.204   7.681 -26.756  1.00  0.59           H  
ATOM   1108 2HG  GLU A  69       5.193   9.399 -26.343  1.00  0.59           H  
ATOM   1109  N   PRO A  70       7.080   8.164 -30.951  1.00  0.59           N  
ATOM   1110  CA  PRO A  70       7.343   8.225 -32.389  1.00  0.59           C  
ATOM   1111  C   PRO A  70       6.378   9.150 -33.126  1.00  0.59           C  
ATOM   1112  O   PRO A  70       6.598   9.507 -34.277  1.00  0.59           O  
ATOM   1113  CB  PRO A  70       7.195   6.769 -32.824  1.00  0.59           C  
ATOM   1114  CG  PRO A  70       6.346   6.133 -31.791  1.00  0.59           C  
ATOM   1115  CD  PRO A  70       6.762   6.807 -30.494  1.00  0.59           C  
ATOM   1116  HA  PRO A  70       8.382   8.559 -32.546  1.00  0.59           H  
ATOM   1117 1HB  PRO A  70       6.747   6.726 -33.831  1.00  0.59           H  
ATOM   1118 2HB  PRO A  70       8.190   6.305 -32.903  1.00  0.59           H  
ATOM   1119 1HG  PRO A  70       5.280   6.279 -32.029  1.00  0.59           H  
ATOM   1120 2HG  PRO A  70       6.522   5.048 -31.785  1.00  0.59           H  
ATOM   1121 1HD  PRO A  70       5.942   6.775 -29.808  1.00  0.59           H  
ATOM   1122 2HD  PRO A  70       7.659   6.327 -30.074  1.00  0.59           H  
ATOM   1123  N   THR A  71       5.290   9.529 -32.459  1.00  0.59           N  
ATOM   1124  CA  THR A  71       4.298  10.438 -33.018  1.00  0.59           C  
ATOM   1125  C   THR A  71       4.746  11.895 -32.843  1.00  0.59           C  
ATOM   1126  O   THR A  71       4.174  12.816 -33.436  1.00  0.59           O  
ATOM   1127  CB  THR A  71       2.974  10.290 -32.266  1.00  0.59           C  
ATOM   1128  OG1 THR A  71       3.155  10.726 -30.875  1.00  0.59           O  
ATOM   1129  CG2 THR A  71       2.566   8.817 -32.260  1.00  0.59           C  
ATOM   1130  H   THR A  71       5.140   9.179 -31.526  1.00  0.59           H  
ATOM   1131  HA  THR A  71       4.170  10.224 -34.082  1.00  0.59           H  
ATOM   1132  HB  THR A  71       2.201  10.899 -32.742  1.00  0.59           H  
ATOM   1133  HG1 THR A  71       3.564  10.005 -30.367  1.00  0.59           H  
ATOM   1134 1HG2 THR A  71       1.638   8.686 -31.707  1.00  0.59           H  
ATOM   1135 2HG2 THR A  71       2.431   8.478 -33.285  1.00  0.59           H  
ATOM   1136 3HG2 THR A  71       3.350   8.226 -31.780  1.00  0.59           H  
ATOM   1137  N   GLY A  72       5.769  12.098 -32.007  1.00  0.60           N  
ATOM   1138  CA  GLY A  72       6.272  13.415 -31.655  1.00  0.60           C  
ATOM   1139  C   GLY A  72       5.726  13.908 -30.314  1.00  0.60           C  
ATOM   1140  O   GLY A  72       6.191  14.927 -29.801  1.00  0.60           O  
ATOM   1141  H   GLY A  72       6.235  11.305 -31.571  1.00  0.60           H  
ATOM   1142 1HA  GLY A  72       7.360  13.373 -31.605  1.00  0.60           H  
ATOM   1143 2HA  GLY A  72       6.014  14.124 -32.441  1.00  0.60           H  
ATOM   1144  N   THR A  73       4.733  13.204 -29.761  1.00  0.61           N  
ATOM   1145  CA  THR A  73       4.143  13.566 -28.468  1.00  0.61           C  
ATOM   1146  C   THR A  73       5.162  13.402 -27.313  1.00  0.61           C  
ATOM   1147  O   THR A  73       5.849  12.377 -27.212  1.00  0.61           O  
ATOM   1148  CB  THR A  73       2.889  12.714 -28.190  1.00  0.61           C  
ATOM   1149  OG1 THR A  73       1.964  12.851 -29.289  1.00  0.61           O  
ATOM   1150  CG2 THR A  73       2.205  13.176 -26.908  1.00  0.61           C  
ATOM   1151  H   THR A  73       4.358  12.384 -30.243  1.00  0.61           H  
ATOM   1152  HA  THR A  73       3.849  14.611 -28.498  1.00  0.61           H  
ATOM   1153  HB  THR A  73       3.170  11.674 -28.090  1.00  0.61           H  
ATOM   1154  HG1 THR A  73       2.242  12.211 -29.985  1.00  0.61           H  
ATOM   1155 1HG2 THR A  73       1.321  12.567 -26.729  1.00  0.61           H  
ATOM   1156 2HG2 THR A  73       2.888  13.068 -26.072  1.00  0.61           H  
ATOM   1157 3HG2 THR A  73       1.914  14.217 -27.006  1.00  0.61           H  
ATOM   1158  N   ASP A  74       5.258  14.416 -26.437  1.00  0.62           N  
ATOM   1159  CA  ASP A  74       6.169  14.350 -25.275  1.00  0.62           C  
ATOM   1160  C   ASP A  74       5.338  14.231 -23.999  1.00  0.62           C  
ATOM   1161  O   ASP A  74       4.414  15.018 -23.774  1.00  0.62           O  
ATOM   1162  CB  ASP A  74       7.075  15.578 -25.134  1.00  0.62           C  
ATOM   1163  CG  ASP A  74       8.036  15.830 -26.302  1.00  0.62           C  
ATOM   1164  OD1 ASP A  74       8.919  15.053 -26.552  1.00  0.62           O  
ATOM   1165  OD2 ASP A  74       7.851  16.851 -26.955  1.00  0.62           O  
ATOM   1166  H   ASP A  74       4.662  15.231 -26.580  1.00  0.62           H  
ATOM   1167  HA  ASP A  74       6.795  13.463 -25.356  1.00  0.62           H  
ATOM   1168 1HB  ASP A  74       6.477  16.452 -24.984  1.00  0.62           H  
ATOM   1169 2HB  ASP A  74       7.677  15.456 -24.230  1.00  0.62           H  
ATOM   1170  N   VAL A  75       5.618  13.200 -23.209  1.00  0.63           N  
ATOM   1171  CA  VAL A  75       4.842  12.934 -22.000  1.00  0.63           C  
ATOM   1172  C   VAL A  75       5.685  12.963 -20.729  1.00  0.63           C  
ATOM   1173  O   VAL A  75       6.770  12.377 -20.668  1.00  0.63           O  
ATOM   1174  CB  VAL A  75       4.179  11.545 -22.081  1.00  0.63           C  
ATOM   1175  CG1 VAL A  75       3.386  11.267 -20.800  1.00  0.63           C  
ATOM   1176  CG2 VAL A  75       3.314  11.435 -23.337  1.00  0.63           C  
ATOM   1177  H   VAL A  75       6.402  12.588 -23.445  1.00  0.63           H  
ATOM   1178  HA  VAL A  75       4.064  13.693 -21.911  1.00  0.63           H  
ATOM   1179  HB  VAL A  75       4.956  10.800 -22.141  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  75       2.940  10.287 -20.850  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  75       4.053  11.304 -19.953  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  75       2.605  11.999 -20.671  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  75       2.881  10.436 -23.391  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  75       2.532  12.155 -23.310  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  75       3.930  11.601 -24.223  1.00  0.63           H  
ATOM   1186  N   ALA A  76       5.180  13.638 -19.696  1.00  0.64           N  
ATOM   1187  CA  ALA A  76       5.854  13.632 -18.404  1.00  0.64           C  
ATOM   1188  C   ALA A  76       4.852  13.410 -17.284  1.00  0.64           C  
ATOM   1189  O   ALA A  76       3.884  14.161 -17.144  1.00  0.64           O  
ATOM   1190  CB  ALA A  76       6.578  14.945 -18.184  1.00  0.64           C  
ATOM   1191  H   ALA A  76       4.321  14.173 -19.817  1.00  0.64           H  
ATOM   1192  HA  ALA A  76       6.561  12.809 -18.386  1.00  0.64           H  
ATOM   1193 1HB  ALA A  76       7.080  14.924 -17.219  1.00  0.64           H  
ATOM   1194 2HB  ALA A  76       7.312  15.090 -18.978  1.00  0.64           H  
ATOM   1195 3HB  ALA A  76       5.857  15.760 -18.200  1.00  0.64           H  
ATOM   1196  N   LEU A  77       5.051  12.347 -16.507  1.00  0.64           N  
ATOM   1197  CA  LEU A  77       4.114  12.043 -15.433  1.00  0.64           C  
ATOM   1198  C   LEU A  77       4.790  12.025 -14.063  1.00  0.64           C  
ATOM   1199  O   LEU A  77       5.791  11.323 -13.870  1.00  0.64           O  
ATOM   1200  CB  LEU A  77       3.500  10.668 -15.668  1.00  0.64           C  
ATOM   1201  CG  LEU A  77       2.846  10.391 -17.057  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77       2.407   8.929 -17.117  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77       1.682  11.319 -17.307  1.00  0.64           C  
ATOM   1204  H   LEU A  77       5.858  11.745 -16.671  1.00  0.64           H  
ATOM   1205  HA  LEU A  77       3.334  12.796 -15.413  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77       4.292   9.942 -15.550  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77       2.761  10.491 -14.902  1.00  0.64           H  
ATOM   1208  HG  LEU A  77       3.591  10.538 -17.830  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77       1.974   8.722 -18.092  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77       3.270   8.280 -16.957  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77       1.665   8.733 -16.356  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77       1.252  11.109 -18.287  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77       0.929  11.172 -16.544  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77       2.028  12.342 -17.282  1.00  0.64           H  
ATOM   1215  N   ASP A  78       4.220  12.750 -13.099  1.00  0.65           N  
ATOM   1216  CA  ASP A  78       4.729  12.733 -11.729  1.00  0.65           C  
ATOM   1217  C   ASP A  78       3.728  11.966 -10.865  1.00  0.65           C  
ATOM   1218  O   ASP A  78       2.564  12.365 -10.742  1.00  0.65           O  
ATOM   1219  CB  ASP A  78       5.002  14.145 -11.177  1.00  0.65           C  
ATOM   1220  CG  ASP A  78       6.121  14.860 -11.965  1.00  0.65           C  
ATOM   1221  OD1 ASP A  78       6.795  14.197 -12.712  1.00  0.65           O  
ATOM   1222  OD2 ASP A  78       6.348  16.054 -11.825  1.00  0.65           O  
ATOM   1223  H   ASP A  78       3.408  13.326 -13.316  1.00  0.65           H  
ATOM   1224  HA  ASP A  78       5.669  12.193 -11.714  1.00  0.65           H  
ATOM   1225 1HB  ASP A  78       4.090  14.741 -11.233  1.00  0.65           H  
ATOM   1226 2HB  ASP A  78       5.293  14.074 -10.127  1.00  0.65           H  
ATOM   1227  N   PHE A  79       4.160  10.831 -10.326  1.00  0.67           N  
ATOM   1228  CA  PHE A  79       3.272   9.950  -9.566  1.00  0.67           C  
ATOM   1229  C   PHE A  79       3.572   9.940  -8.076  1.00  0.67           C  
ATOM   1230  O   PHE A  79       4.723   9.803  -7.682  1.00  0.67           O  
ATOM   1231  CB  PHE A  79       3.447   8.490 -10.015  1.00  0.67           C  
ATOM   1232  CG  PHE A  79       2.989   8.057 -11.386  1.00  0.67           C  
ATOM   1233  CD1 PHE A  79       3.790   8.235 -12.508  1.00  0.67           C  
ATOM   1234  CD2 PHE A  79       1.784   7.375 -11.535  1.00  0.67           C  
ATOM   1235  CE1 PHE A  79       3.384   7.763 -13.736  1.00  0.67           C  
ATOM   1236  CE2 PHE A  79       1.382   6.906 -12.768  1.00  0.67           C  
ATOM   1237  CZ  PHE A  79       2.181   7.106 -13.865  1.00  0.67           C  
ATOM   1238  H   PHE A  79       5.147  10.593 -10.440  1.00  0.67           H  
ATOM   1239  HA  PHE A  79       2.242  10.272  -9.710  1.00  0.67           H  
ATOM   1240 1HB  PHE A  79       4.508   8.242  -9.935  1.00  0.67           H  
ATOM   1241 2HB  PHE A  79       2.930   7.858  -9.296  1.00  0.67           H  
ATOM   1242  HD1 PHE A  79       4.753   8.747 -12.408  1.00  0.67           H  
ATOM   1243  HD2 PHE A  79       1.156   7.208 -10.658  1.00  0.67           H  
ATOM   1244  HE1 PHE A  79       4.020   7.902 -14.606  1.00  0.67           H  
ATOM   1245  HE2 PHE A  79       0.433   6.377 -12.872  1.00  0.67           H  
ATOM   1246  HZ  PHE A  79       1.866   6.738 -14.836  1.00  0.67           H  
ATOM   1247  N   MET A  80       2.526   9.935  -7.256  1.00  0.68           N  
ATOM   1248  CA  MET A  80       2.634   9.781  -5.802  1.00  0.68           C  
ATOM   1249  C   MET A  80       1.665   8.703  -5.299  1.00  0.68           C  
ATOM   1250  O   MET A  80       0.610   9.021  -4.719  1.00  0.68           O  
ATOM   1251  CB  MET A  80       2.345  11.075  -5.066  1.00  0.68           C  
ATOM   1252  CG  MET A  80       2.333  10.880  -3.550  1.00  0.68           C  
ATOM   1253  SD  MET A  80       3.893  10.527  -2.805  1.00  0.68           S  
ATOM   1254  CE  MET A  80       4.493  12.185  -2.571  1.00  0.68           C  
ATOM   1255  H   MET A  80       1.591  10.078  -7.640  1.00  0.68           H  
ATOM   1256  HA  MET A  80       3.654   9.485  -5.554  1.00  0.68           H  
ATOM   1257 1HB  MET A  80       3.104  11.813  -5.308  1.00  0.68           H  
ATOM   1258 2HB  MET A  80       1.389  11.468  -5.380  1.00  0.68           H  
ATOM   1259 1HG  MET A  80       1.941  11.768  -3.086  1.00  0.68           H  
ATOM   1260 2HG  MET A  80       1.676  10.069  -3.320  1.00  0.68           H  
ATOM   1261 1HE  MET A  80       5.491  12.150  -2.126  1.00  0.68           H  
ATOM   1262 2HE  MET A  80       4.530  12.700  -3.515  1.00  0.68           H  
ATOM   1263 3HE  MET A  80       3.815  12.715  -1.902  1.00  0.68           H  
ATOM   1264  N   PRO A  81       1.978   7.416  -5.529  1.00  0.70           N  
ATOM   1265  CA  PRO A  81       1.167   6.261  -5.210  1.00  0.70           C  
ATOM   1266  C   PRO A  81       0.682   6.242  -3.768  1.00  0.70           C  
ATOM   1267  O   PRO A  81      -0.441   5.828  -3.493  1.00  0.70           O  
ATOM   1268  CB  PRO A  81       2.164   5.137  -5.417  1.00  0.70           C  
ATOM   1269  CG  PRO A  81       3.114   5.640  -6.448  1.00  0.70           C  
ATOM   1270  CD  PRO A  81       3.307   7.052  -6.091  1.00  0.70           C  
ATOM   1271  HA  PRO A  81       0.327   6.184  -5.912  1.00  0.70           H  
ATOM   1272 1HB  PRO A  81       2.665   4.975  -4.471  1.00  0.70           H  
ATOM   1273 2HB  PRO A  81       1.658   4.218  -5.669  1.00  0.70           H  
ATOM   1274 1HG  PRO A  81       4.050   5.068  -6.424  1.00  0.70           H  
ATOM   1275 2HG  PRO A  81       2.697   5.535  -7.449  1.00  0.70           H  
ATOM   1276 1HD  PRO A  81       4.098   7.156  -5.332  1.00  0.70           H  
ATOM   1277 2HD  PRO A  81       3.546   7.559  -6.989  1.00  0.70           H  
ATOM   1278  N   ASN A  82       1.503   6.777  -2.858  1.00  0.71           N  
ATOM   1279  CA  ASN A  82       1.205   6.801  -1.427  1.00  0.71           C  
ATOM   1280  C   ASN A  82       0.007   7.678  -1.083  1.00  0.71           C  
ATOM   1281  O   ASN A  82      -0.672   7.443  -0.082  1.00  0.71           O  
ATOM   1282  CB  ASN A  82       2.422   7.276  -0.659  1.00  0.71           C  
ATOM   1283  CG  ASN A  82       3.530   6.269  -0.653  1.00  0.71           C  
ATOM   1284  OD1 ASN A  82       3.305   5.068  -0.835  1.00  0.71           O  
ATOM   1285  ND2 ASN A  82       4.726   6.746  -0.454  1.00  0.71           N  
ATOM   1286  H   ASN A  82       2.395   7.142  -3.159  1.00  0.71           H  
ATOM   1287  HA  ASN A  82       0.962   5.784  -1.113  1.00  0.71           H  
ATOM   1288 1HB  ASN A  82       2.785   8.203  -1.101  1.00  0.71           H  
ATOM   1289 2HB  ASN A  82       2.135   7.499   0.369  1.00  0.71           H  
ATOM   1290 1HD2 ASN A  82       5.548   6.145  -0.447  1.00  0.71           H  
ATOM   1291 2HD2 ASN A  82       4.852   7.726  -0.306  1.00  0.71           H  
ATOM   1292  N   ASP A  83      -0.232   8.706  -1.898  1.00  0.71           N  
ATOM   1293  CA  ASP A  83      -1.352   9.604  -1.684  1.00  0.71           C  
ATOM   1294  C   ASP A  83      -2.466   9.249  -2.662  1.00  0.71           C  
ATOM   1295  O   ASP A  83      -3.597   9.720  -2.529  1.00  0.71           O  
ATOM   1296  CB  ASP A  83      -0.961  11.073  -1.867  1.00  0.71           C  
ATOM   1297  CG  ASP A  83       0.033  11.636  -0.833  1.00  0.71           C  
ATOM   1298  OD1 ASP A  83       0.131  11.111   0.247  1.00  0.71           O  
ATOM   1299  OD2 ASP A  83       0.653  12.647  -1.147  1.00  0.71           O  
ATOM   1300  H   ASP A  83       0.338   8.833  -2.728  1.00  0.71           H  
ATOM   1301  HA  ASP A  83      -1.729   9.468  -0.670  1.00  0.71           H  
ATOM   1302 1HB  ASP A  83      -0.504  11.165  -2.826  1.00  0.71           H  
ATOM   1303 2HB  ASP A  83      -1.858  11.689  -1.871  1.00  0.71           H  
ATOM   1304  N   GLY A  84      -2.134   8.404  -3.647  1.00  0.71           N  
ATOM   1305  CA  GLY A  84      -3.080   7.994  -4.674  1.00  0.71           C  
ATOM   1306  C   GLY A  84      -3.308   9.083  -5.717  1.00  0.71           C  
ATOM   1307  O   GLY A  84      -4.414   9.226  -6.238  1.00  0.71           O  
ATOM   1308  H   GLY A  84      -1.178   8.068  -3.709  1.00  0.71           H  
ATOM   1309 1HA  GLY A  84      -2.697   7.096  -5.157  1.00  0.71           H  
ATOM   1310 2HA  GLY A  84      -4.027   7.725  -4.210  1.00  0.71           H  
ATOM   1311  N   ARG A  85      -2.280   9.872  -6.010  1.00  0.70           N  
ATOM   1312  CA  ARG A  85      -2.452  10.979  -6.956  1.00  0.70           C  
ATOM   1313  C   ARG A  85      -1.329  11.120  -7.954  1.00  0.70           C  
ATOM   1314  O   ARG A  85      -0.218  10.617  -7.749  1.00  0.70           O  
ATOM   1315  CB  ARG A  85      -2.539  12.289  -6.191  1.00  0.70           C  
ATOM   1316  CG  ARG A  85      -1.266  12.604  -5.443  1.00  0.70           C  
ATOM   1317  CD  ARG A  85      -1.350  13.818  -4.578  1.00  0.70           C  
ATOM   1318  NE  ARG A  85      -0.138  13.973  -3.753  1.00  0.70           N  
ATOM   1319  CZ  ARG A  85       0.984  14.617  -4.084  1.00  0.70           C  
ATOM   1320  NH1 ARG A  85       1.121  15.239  -5.239  1.00  0.70           N  
ATOM   1321  NH2 ARG A  85       1.944  14.599  -3.197  1.00  0.70           N  
ATOM   1322  H   ARG A  85      -1.376   9.700  -5.567  1.00  0.70           H  
ATOM   1323  HA  ARG A  85      -3.379  10.824  -7.509  1.00  0.70           H  
ATOM   1324 1HB  ARG A  85      -2.745  13.107  -6.881  1.00  0.70           H  
ATOM   1325 2HB  ARG A  85      -3.358  12.241  -5.472  1.00  0.70           H  
ATOM   1326 1HG  ARG A  85      -1.002  11.747  -4.849  1.00  0.70           H  
ATOM   1327 2HG  ARG A  85      -0.480  12.782  -6.175  1.00  0.70           H  
ATOM   1328 1HD  ARG A  85      -1.458  14.704  -5.198  1.00  0.70           H  
ATOM   1329 2HD  ARG A  85      -2.206  13.729  -3.910  1.00  0.70           H  
ATOM   1330  HE  ARG A  85      -0.111  13.513  -2.826  1.00  0.70           H  
ATOM   1331 1HH1 ARG A  85       0.361  15.237  -5.904  1.00  0.70           H  
ATOM   1332 2HH1 ARG A  85       1.983  15.717  -5.457  1.00  0.70           H  
ATOM   1333 1HH2 ARG A  85       1.761  14.073  -2.319  1.00  0.70           H  
ATOM   1334 2HH2 ARG A  85       2.821  15.063  -3.367  1.00  0.70           H  
ATOM   1335  N   MET A  86      -1.621  11.838  -9.034  1.00  0.69           N  
ATOM   1336  CA  MET A  86      -0.599  12.175 -10.005  1.00  0.69           C  
ATOM   1337  C   MET A  86      -0.889  13.459 -10.782  1.00  0.69           C  
ATOM   1338  O   MET A  86      -2.016  13.964 -10.826  1.00  0.69           O  
ATOM   1339  CB  MET A  86      -0.379  11.024 -10.964  1.00  0.69           C  
ATOM   1340  CG  MET A  86      -1.464  10.697 -11.777  1.00  0.69           C  
ATOM   1341  SD  MET A  86      -1.022   9.411 -12.798  1.00  0.69           S  
ATOM   1342  CE  MET A  86       0.091  10.289 -13.865  1.00  0.69           C  
ATOM   1343  H   MET A  86      -2.584  12.143  -9.184  1.00  0.69           H  
ATOM   1344  HA  MET A  86       0.333  12.339  -9.465  1.00  0.69           H  
ATOM   1345 1HB  MET A  86       0.457  11.254 -11.619  1.00  0.69           H  
ATOM   1346 2HB  MET A  86      -0.111  10.128 -10.404  1.00  0.69           H  
ATOM   1347 1HG  MET A  86      -2.328  10.406 -11.175  1.00  0.69           H  
ATOM   1348 2HG  MET A  86      -1.711  11.562 -12.387  1.00  0.69           H  
ATOM   1349 1HE  MET A  86       0.476   9.606 -14.605  1.00  0.69           H  
ATOM   1350 2HE  MET A  86      -0.442  11.102 -14.361  1.00  0.69           H  
ATOM   1351 3HE  MET A  86       0.917  10.698 -13.277  1.00  0.69           H  
ATOM   1352  N   HIS A  87       0.161  13.966 -11.412  1.00  0.67           N  
ATOM   1353  CA  HIS A  87       0.099  15.131 -12.289  1.00  0.67           C  
ATOM   1354  C   HIS A  87       0.783  14.813 -13.600  1.00  0.67           C  
ATOM   1355  O   HIS A  87       1.941  14.396 -13.618  1.00  0.67           O  
ATOM   1356  CB  HIS A  87       0.787  16.342 -11.660  1.00  0.67           C  
ATOM   1357  CG  HIS A  87       0.753  17.613 -12.513  1.00  0.67           C  
ATOM   1358  ND1 HIS A  87       1.855  18.432 -12.666  1.00  0.67           N  
ATOM   1359  CD2 HIS A  87      -0.240  18.194 -13.226  1.00  0.67           C  
ATOM   1360  CE1 HIS A  87       1.537  19.456 -13.441  1.00  0.67           C  
ATOM   1361  NE2 HIS A  87       0.275  19.342 -13.790  1.00  0.67           N  
ATOM   1362  H   HIS A  87       1.057  13.496 -11.280  1.00  0.67           H  
ATOM   1363  HA  HIS A  87      -0.934  15.391 -12.504  1.00  0.67           H  
ATOM   1364 1HB  HIS A  87       0.325  16.557 -10.705  1.00  0.67           H  
ATOM   1365 2HB  HIS A  87       1.831  16.097 -11.466  1.00  0.67           H  
ATOM   1366  HD1 HIS A  87       2.759  18.290 -12.260  1.00  0.67           H  
ATOM   1367  HD2 HIS A  87      -1.267  17.932 -13.391  1.00  0.67           H  
ATOM   1368  HE1 HIS A  87       2.278  20.217 -13.684  1.00  0.67           H  
ATOM   1369  N   GLY A  88       0.064  14.939 -14.700  1.00  0.65           N  
ATOM   1370  CA  GLY A  88       0.694  14.623 -15.963  1.00  0.65           C  
ATOM   1371  C   GLY A  88       0.681  15.798 -16.905  1.00  0.65           C  
ATOM   1372  O   GLY A  88      -0.245  16.612 -16.900  1.00  0.65           O  
ATOM   1373  H   GLY A  88      -0.893  15.285 -14.663  1.00  0.65           H  
ATOM   1374 1HA  GLY A  88       1.719  14.314 -15.801  1.00  0.65           H  
ATOM   1375 2HA  GLY A  88       0.173  13.784 -16.421  1.00  0.65           H  
ATOM   1376  N   VAL A  89       1.715  15.873 -17.727  1.00  0.63           N  
ATOM   1377  CA  VAL A  89       1.807  16.906 -18.726  1.00  0.63           C  
ATOM   1378  C   VAL A  89       2.096  16.326 -20.083  1.00  0.63           C  
ATOM   1379  O   VAL A  89       3.090  15.613 -20.266  1.00  0.63           O  
ATOM   1380  CB  VAL A  89       2.915  17.909 -18.367  1.00  0.63           C  
ATOM   1381  CG1 VAL A  89       2.980  18.937 -19.419  1.00  0.63           C  
ATOM   1382  CG2 VAL A  89       2.637  18.541 -16.990  1.00  0.63           C  
ATOM   1383  H   VAL A  89       2.465  15.192 -17.639  1.00  0.63           H  
ATOM   1384  HA  VAL A  89       0.860  17.423 -18.790  1.00  0.63           H  
ATOM   1385  HB  VAL A  89       3.876  17.397 -18.344  1.00  0.63           H  
ATOM   1386 1HG1 VAL A  89       3.764  19.658 -19.192  1.00  0.63           H  
ATOM   1387 2HG1 VAL A  89       3.183  18.476 -20.386  1.00  0.63           H  
ATOM   1388 3HG1 VAL A  89       2.014  19.428 -19.443  1.00  0.63           H  
ATOM   1389 1HG2 VAL A  89       3.426  19.251 -16.751  1.00  0.63           H  
ATOM   1390 2HG2 VAL A  89       1.683  19.056 -17.009  1.00  0.63           H  
ATOM   1391 3HG2 VAL A  89       2.609  17.769 -16.223  1.00  0.63           H  
ATOM   1392  N   ILE A  90       1.229  16.623 -21.042  1.00  0.62           N  
ATOM   1393  CA  ILE A  90       1.472  16.115 -22.373  1.00  0.62           C  
ATOM   1394  C   ILE A  90       1.524  17.233 -23.403  1.00  0.62           C  
ATOM   1395  O   ILE A  90       0.684  18.138 -23.415  1.00  0.62           O  
ATOM   1396  CB  ILE A  90       0.440  15.058 -22.790  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90       0.445  13.892 -21.817  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90       0.826  14.546 -24.163  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90      -0.649  12.880 -22.079  1.00  0.62           C  
ATOM   1400  H   ILE A  90       0.394  17.174 -20.834  1.00  0.62           H  
ATOM   1401  HA  ILE A  90       2.442  15.628 -22.385  1.00  0.62           H  
ATOM   1402  HB  ILE A  90      -0.560  15.484 -22.804  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90       1.395  13.417 -21.872  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90       0.309  14.267 -20.806  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90       0.138  13.778 -24.477  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90       0.813  15.348 -24.885  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90       1.823  14.135 -24.115  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90      -0.584  12.075 -21.344  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -1.624  13.366 -22.000  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90      -0.528  12.469 -23.080  1.00  0.62           H  
ATOM   1411  N   PHE A  91       2.557  17.190 -24.233  1.00  0.62           N  
ATOM   1412  CA  PHE A  91       2.735  18.144 -25.314  1.00  0.62           C  
ATOM   1413  C   PHE A  91       2.451  17.435 -26.632  1.00  0.62           C  
ATOM   1414  O   PHE A  91       3.215  16.555 -27.048  1.00  0.62           O  
ATOM   1415  CB  PHE A  91       4.169  18.638 -25.357  1.00  0.62           C  
ATOM   1416  CG  PHE A  91       4.659  19.427 -24.186  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91       5.096  18.781 -23.036  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91       4.767  20.808 -24.260  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91       5.607  19.501 -21.975  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91       5.291  21.533 -23.203  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91       5.707  20.877 -22.055  1.00  0.62           C  
ATOM   1422  H   PHE A  91       3.232  16.433 -24.125  1.00  0.62           H  
ATOM   1423  HA  PHE A  91       2.046  18.975 -25.190  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91       4.819  17.795 -25.491  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91       4.282  19.262 -26.233  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91       5.031  17.689 -22.980  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91       4.443  21.321 -25.167  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91       5.940  18.980 -21.076  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91       5.372  22.617 -23.270  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91       6.115  21.445 -21.220  1.00  0.62           H  
ATOM   1431  N   PHE A  92       1.364  17.791 -27.298  1.00  0.62           N  
ATOM   1432  CA  PHE A  92       1.012  17.074 -28.514  1.00  0.62           C  
ATOM   1433  C   PHE A  92       1.248  17.979 -29.721  1.00  0.62           C  
ATOM   1434  O   PHE A  92       0.915  19.155 -29.669  1.00  0.62           O  
ATOM   1435  CB  PHE A  92      -0.487  16.773 -28.539  1.00  0.62           C  
ATOM   1436  CG  PHE A  92      -1.094  15.871 -27.499  1.00  0.62           C  
ATOM   1437  CD1 PHE A  92      -1.507  16.389 -26.272  1.00  0.62           C  
ATOM   1438  CD2 PHE A  92      -1.319  14.534 -27.762  1.00  0.62           C  
ATOM   1439  CE1 PHE A  92      -2.135  15.579 -25.343  1.00  0.62           C  
ATOM   1440  CE2 PHE A  92      -1.943  13.719 -26.832  1.00  0.62           C  
ATOM   1441  CZ  PHE A  92      -2.355  14.246 -25.624  1.00  0.62           C  
ATOM   1442  H   PHE A  92       0.776  18.543 -26.938  1.00  0.62           H  
ATOM   1443  HA  PHE A  92       1.584  16.155 -28.572  1.00  0.62           H  
ATOM   1444 1HB  PHE A  92      -1.012  17.727 -28.483  1.00  0.62           H  
ATOM   1445 2HB  PHE A  92      -0.731  16.352 -29.515  1.00  0.62           H  
ATOM   1446  HD1 PHE A  92      -1.341  17.451 -26.052  1.00  0.62           H  
ATOM   1447  HD2 PHE A  92      -1.003  14.129 -28.715  1.00  0.62           H  
ATOM   1448  HE1 PHE A  92      -2.455  15.997 -24.389  1.00  0.62           H  
ATOM   1449  HE2 PHE A  92      -2.112  12.666 -27.055  1.00  0.62           H  
ATOM   1450  HZ  PHE A  92      -2.842  13.613 -24.891  1.00  0.62           H  
ATOM   1451  N   PRO A  93       1.757  17.500 -30.850  1.00  0.62           N  
ATOM   1452  CA  PRO A  93       1.824  18.280 -32.065  1.00  0.62           C  
ATOM   1453  C   PRO A  93       0.420  18.687 -32.426  1.00  0.62           C  
ATOM   1454  O   PRO A  93      -0.497  17.861 -32.309  1.00  0.62           O  
ATOM   1455  CB  PRO A  93       2.423  17.299 -33.069  1.00  0.62           C  
ATOM   1456  CG  PRO A  93       3.202  16.306 -32.215  1.00  0.62           C  
ATOM   1457  CD  PRO A  93       2.400  16.184 -30.919  1.00  0.62           C  
ATOM   1458  HA  PRO A  93       2.458  19.161 -31.938  1.00  0.62           H  
ATOM   1459 1HB  PRO A  93       1.630  16.828 -33.663  1.00  0.62           H  
ATOM   1460 2HB  PRO A  93       3.055  17.842 -33.763  1.00  0.62           H  
ATOM   1461 1HG  PRO A  93       3.302  15.339 -32.740  1.00  0.62           H  
ATOM   1462 2HG  PRO A  93       4.225  16.675 -32.039  1.00  0.62           H  
ATOM   1463 1HD  PRO A  93       1.663  15.371 -30.956  1.00  0.62           H  
ATOM   1464 2HD  PRO A  93       3.119  16.063 -30.104  1.00  0.62           H  
ATOM   1465  N   HIS A  94       0.244  19.885 -32.990  1.00  0.63           N  
ATOM   1466  CA  HIS A  94      -1.091  20.290 -33.427  1.00  0.63           C  
ATOM   1467  C   HIS A  94      -1.676  19.279 -34.392  1.00  0.63           C  
ATOM   1468  O   HIS A  94      -2.882  19.060 -34.423  1.00  0.63           O  
ATOM   1469  CB  HIS A  94      -1.009  21.645 -34.129  1.00  0.63           C  
ATOM   1470  CG  HIS A  94      -0.220  21.584 -35.390  1.00  0.63           C  
ATOM   1471  ND1 HIS A  94       1.144  21.562 -35.380  1.00  0.63           N  
ATOM   1472  CD2 HIS A  94      -0.593  21.539 -36.698  1.00  0.63           C  
ATOM   1473  CE1 HIS A  94       1.598  21.500 -36.618  1.00  0.63           C  
ATOM   1474  NE2 HIS A  94       0.562  21.488 -37.448  1.00  0.63           N  
ATOM   1475  H   HIS A  94       1.014  20.557 -33.054  1.00  0.63           H  
ATOM   1476  HA  HIS A  94      -1.761  20.361 -32.576  1.00  0.63           H  
ATOM   1477 1HB  HIS A  94      -2.012  21.996 -34.374  1.00  0.63           H  
ATOM   1478 2HB  HIS A  94      -0.542  22.377 -33.468  1.00  0.63           H  
ATOM   1479  HD1 HIS A  94       1.706  21.587 -34.527  1.00  0.63           H  
ATOM   1480  HD2 HIS A  94      -1.571  21.533 -37.190  1.00  0.63           H  
ATOM   1481  HE1 HIS A  94       2.665  21.472 -36.803  1.00  0.63           H  
ATOM   1482  N   TRP A  95      -0.811  18.606 -35.133  1.00  0.64           N  
ATOM   1483  CA  TRP A  95      -1.239  17.614 -36.080  1.00  0.64           C  
ATOM   1484  C   TRP A  95      -2.029  16.532 -35.367  1.00  0.64           C  
ATOM   1485  O   TRP A  95      -3.064  16.100 -35.851  1.00  0.64           O  
ATOM   1486  CB  TRP A  95      -0.082  16.971 -36.782  1.00  0.64           C  
ATOM   1487  CG  TRP A  95      -0.548  16.102 -37.863  1.00  0.64           C  
ATOM   1488  CD1 TRP A  95      -0.804  14.782 -37.819  1.00  0.64           C  
ATOM   1489  CD2 TRP A  95      -0.798  16.511 -39.216  1.00  0.64           C  
ATOM   1490  NE1 TRP A  95      -1.194  14.343 -39.062  1.00  0.64           N  
ATOM   1491  CE2 TRP A  95      -1.193  15.379 -39.918  1.00  0.64           C  
ATOM   1492  CE3 TRP A  95      -0.715  17.734 -39.880  1.00  0.64           C  
ATOM   1493  CZ2 TRP A  95      -1.507  15.420 -41.256  1.00  0.64           C  
ATOM   1494  CZ3 TRP A  95      -1.030  17.780 -41.226  1.00  0.64           C  
ATOM   1495  CH2 TRP A  95      -1.417  16.650 -41.897  1.00  0.64           C  
ATOM   1496  H   TRP A  95       0.171  18.828 -35.047  1.00  0.64           H  
ATOM   1497  HA  TRP A  95      -1.885  18.092 -36.819  1.00  0.64           H  
ATOM   1498 1HB  TRP A  95       0.582  17.737 -37.193  1.00  0.64           H  
ATOM   1499 2HB  TRP A  95       0.489  16.377 -36.073  1.00  0.64           H  
ATOM   1500  HD1 TRP A  95      -0.708  14.156 -36.932  1.00  0.64           H  
ATOM   1501  HE1 TRP A  95      -1.440  13.399 -39.300  1.00  0.64           H  
ATOM   1502  HE3 TRP A  95      -0.404  18.637 -39.347  1.00  0.64           H  
ATOM   1503  HZ2 TRP A  95      -1.819  14.531 -41.804  1.00  0.64           H  
ATOM   1504  HZ3 TRP A  95      -0.963  18.739 -41.739  1.00  0.64           H  
ATOM   1505  HH2 TRP A  95      -1.659  16.719 -42.957  1.00  0.64           H  
ATOM   1506  N   VAL A  96      -1.495  16.038 -34.249  1.00  0.65           N  
ATOM   1507  CA  VAL A  96      -2.113  14.958 -33.494  1.00  0.65           C  
ATOM   1508  C   VAL A  96      -3.445  15.434 -32.946  1.00  0.65           C  
ATOM   1509  O   VAL A  96      -4.416  14.691 -32.903  1.00  0.65           O  
ATOM   1510  CB  VAL A  96      -1.192  14.458 -32.367  1.00  0.65           C  
ATOM   1511  CG1 VAL A  96      -1.956  13.472 -31.488  1.00  0.65           C  
ATOM   1512  CG2 VAL A  96       0.053  13.802 -32.987  1.00  0.65           C  
ATOM   1513  H   VAL A  96      -0.674  16.483 -33.856  1.00  0.65           H  
ATOM   1514  HA  VAL A  96      -2.295  14.123 -34.171  1.00  0.65           H  
ATOM   1515  HB  VAL A  96      -0.888  15.300 -31.743  1.00  0.65           H  
ATOM   1516 1HG1 VAL A  96      -1.307  13.118 -30.693  1.00  0.65           H  
ATOM   1517 2HG1 VAL A  96      -2.823  13.969 -31.058  1.00  0.65           H  
ATOM   1518 3HG1 VAL A  96      -2.285  12.627 -32.088  1.00  0.65           H  
ATOM   1519 1HG2 VAL A  96       0.716  13.447 -32.196  1.00  0.65           H  
ATOM   1520 2HG2 VAL A  96      -0.249  12.960 -33.609  1.00  0.65           H  
ATOM   1521 3HG2 VAL A  96       0.582  14.532 -33.601  1.00  0.65           H  
ATOM   1522  N   GLN A  97      -3.497  16.685 -32.501  1.00  0.66           N  
ATOM   1523  CA  GLN A  97      -4.770  17.223 -32.024  1.00  0.66           C  
ATOM   1524  C   GLN A  97      -5.821  17.260 -33.156  1.00  0.66           C  
ATOM   1525  O   GLN A  97      -7.009  17.026 -32.915  1.00  0.66           O  
ATOM   1526  CB  GLN A  97      -4.582  18.640 -31.466  1.00  0.66           C  
ATOM   1527  CG  GLN A  97      -3.831  18.757 -30.143  1.00  0.66           C  
ATOM   1528  CD  GLN A  97      -4.641  18.271 -28.943  1.00  0.66           C  
ATOM   1529  OE1 GLN A  97      -5.812  18.628 -28.794  1.00  0.66           O  
ATOM   1530  NE2 GLN A  97      -4.034  17.491 -28.083  1.00  0.66           N  
ATOM   1531  H   GLN A  97      -2.649  17.256 -32.524  1.00  0.66           H  
ATOM   1532  HA  GLN A  97      -5.140  16.578 -31.237  1.00  0.66           H  
ATOM   1533 1HB  GLN A  97      -4.054  19.245 -32.196  1.00  0.66           H  
ATOM   1534 2HB  GLN A  97      -5.560  19.095 -31.328  1.00  0.66           H  
ATOM   1535 1HG  GLN A  97      -2.906  18.178 -30.208  1.00  0.66           H  
ATOM   1536 2HG  GLN A  97      -3.606  19.793 -29.989  1.00  0.66           H  
ATOM   1537 1HE2 GLN A  97      -4.530  17.158 -27.281  1.00  0.66           H  
ATOM   1538 2HE2 GLN A  97      -3.081  17.229 -28.232  1.00  0.66           H  
ATOM   1539  N   GLU A  98      -5.376  17.533 -34.392  1.00  0.66           N  
ATOM   1540  CA  GLU A  98      -6.260  17.587 -35.561  1.00  0.66           C  
ATOM   1541  C   GLU A  98      -6.571  16.199 -36.151  1.00  0.66           C  
ATOM   1542  O   GLU A  98      -7.669  15.966 -36.662  1.00  0.66           O  
ATOM   1543  CB  GLU A  98      -5.641  18.483 -36.651  1.00  0.66           C  
ATOM   1544  CG  GLU A  98      -5.552  19.980 -36.277  1.00  0.66           C  
ATOM   1545  CD  GLU A  98      -4.905  20.851 -37.348  1.00  0.66           C  
ATOM   1546  OE1 GLU A  98      -4.492  20.332 -38.360  1.00  0.66           O  
ATOM   1547  OE2 GLU A  98      -4.819  22.040 -37.139  1.00  0.66           O  
ATOM   1548  H   GLU A  98      -4.388  17.757 -34.514  1.00  0.66           H  
ATOM   1549  HA  GLU A  98      -7.203  18.033 -35.247  1.00  0.66           H  
ATOM   1550 1HB  GLU A  98      -4.627  18.138 -36.862  1.00  0.66           H  
ATOM   1551 2HB  GLU A  98      -6.216  18.389 -37.572  1.00  0.66           H  
ATOM   1552 1HG  GLU A  98      -6.560  20.349 -36.093  1.00  0.66           H  
ATOM   1553 2HG  GLU A  98      -4.993  20.078 -35.352  1.00  0.66           H  
ATOM   1554  N   HIS A  99      -5.610  15.280 -36.058  1.00  0.66           N  
ATOM   1555  CA  HIS A  99      -5.710  13.938 -36.620  1.00  0.66           C  
ATOM   1556  C   HIS A  99      -5.291  12.848 -35.618  1.00  0.66           C  
ATOM   1557  O   HIS A  99      -4.420  12.031 -35.933  1.00  0.66           O  
ATOM   1558  CB  HIS A  99      -4.772  13.850 -37.835  1.00  0.66           C  
ATOM   1559  CG  HIS A  99      -5.084  14.832 -38.919  1.00  0.66           C  
ATOM   1560  ND1 HIS A  99      -6.123  14.660 -39.810  1.00  0.66           N  
ATOM   1561  CD2 HIS A  99      -4.517  16.019 -39.228  1.00  0.66           C  
ATOM   1562  CE1 HIS A  99      -6.164  15.693 -40.635  1.00  0.66           C  
ATOM   1563  NE2 HIS A  99      -5.200  16.530 -40.302  1.00  0.66           N  
ATOM   1564  H   HIS A  99      -4.737  15.546 -35.621  1.00  0.66           H  
ATOM   1565  HA  HIS A  99      -6.727  13.747 -36.953  1.00  0.66           H  
ATOM   1566 1HB  HIS A  99      -3.750  14.034 -37.505  1.00  0.66           H  
ATOM   1567 2HB  HIS A  99      -4.807  12.847 -38.255  1.00  0.66           H  
ATOM   1568  HD2 HIS A  99      -3.676  16.484 -38.712  1.00  0.66           H  
ATOM   1569  HE1 HIS A  99      -6.877  15.832 -41.446  1.00  0.66           H  
ATOM   1570  HE2 HIS A  99      -4.995  17.411 -40.752  1.00  0.66           H  
ATOM   1571  N   PRO A 100      -5.969  12.719 -34.458  1.00  0.65           N  
ATOM   1572  CA  PRO A 100      -5.625  11.819 -33.367  1.00  0.65           C  
ATOM   1573  C   PRO A 100      -5.744  10.369 -33.760  1.00  0.65           C  
ATOM   1574  O   PRO A 100      -5.095   9.501 -33.180  1.00  0.65           O  
ATOM   1575  CB  PRO A 100      -6.650  12.170 -32.297  1.00  0.65           C  
ATOM   1576  CG  PRO A 100      -7.820  12.752 -33.055  1.00  0.65           C  
ATOM   1577  CD  PRO A 100      -7.197  13.500 -34.209  1.00  0.65           C  
ATOM   1578  HA  PRO A 100      -4.606  12.051 -33.021  1.00  0.65           H  
ATOM   1579 1HB  PRO A 100      -6.911  11.279 -31.700  1.00  0.65           H  
ATOM   1580 2HB  PRO A 100      -6.203  12.896 -31.619  1.00  0.65           H  
ATOM   1581 1HG  PRO A 100      -8.500  11.953 -33.377  1.00  0.65           H  
ATOM   1582 2HG  PRO A 100      -8.396  13.416 -32.394  1.00  0.65           H  
ATOM   1583 1HD  PRO A 100      -7.876  13.505 -35.067  1.00  0.65           H  
ATOM   1584 2HD  PRO A 100      -6.944  14.513 -33.865  1.00  0.65           H  
ATOM   1585  N   GLU A 101      -6.490  10.101 -34.832  1.00  0.64           N  
ATOM   1586  CA  GLU A 101      -6.709   8.740 -35.294  1.00  0.64           C  
ATOM   1587  C   GLU A 101      -5.385   8.060 -35.618  1.00  0.64           C  
ATOM   1588  O   GLU A 101      -5.246   6.857 -35.430  1.00  0.64           O  
ATOM   1589  CB  GLU A 101      -7.625   8.743 -36.518  1.00  0.64           C  
ATOM   1590  CG  GLU A 101      -9.063   9.153 -36.213  1.00  0.64           C  
ATOM   1591  CD  GLU A 101      -9.956   9.186 -37.436  1.00  0.64           C  
ATOM   1592  OE1 GLU A 101      -9.455   9.033 -38.526  1.00  0.64           O  
ATOM   1593  OE2 GLU A 101     -11.141   9.364 -37.274  1.00  0.64           O  
ATOM   1594  H   GLU A 101      -6.967  10.853 -35.305  1.00  0.64           H  
ATOM   1595  HA  GLU A 101      -7.196   8.179 -34.496  1.00  0.64           H  
ATOM   1596 1HB  GLU A 101      -7.227   9.432 -37.265  1.00  0.64           H  
ATOM   1597 2HB  GLU A 101      -7.641   7.748 -36.963  1.00  0.64           H  
ATOM   1598 1HG  GLU A 101      -9.480   8.452 -35.491  1.00  0.64           H  
ATOM   1599 2HG  GLU A 101      -9.050  10.141 -35.750  1.00  0.64           H  
ATOM   1600  N   ILE A 102      -4.385   8.839 -36.028  1.00  0.63           N  
ATOM   1601  CA  ILE A 102      -3.060   8.328 -36.362  1.00  0.63           C  
ATOM   1602  C   ILE A 102      -2.443   7.589 -35.183  1.00  0.63           C  
ATOM   1603  O   ILE A 102      -1.699   6.617 -35.348  1.00  0.63           O  
ATOM   1604  CB  ILE A 102      -2.128   9.482 -36.784  1.00  0.63           C  
ATOM   1605  CG1 ILE A 102      -2.588  10.031 -38.110  1.00  0.63           C  
ATOM   1606  CG2 ILE A 102      -0.637   9.049 -36.812  1.00  0.63           C  
ATOM   1607  CD1 ILE A 102      -1.932  11.305 -38.469  1.00  0.63           C  
ATOM   1608  H   ILE A 102      -4.542   9.847 -36.100  1.00  0.63           H  
ATOM   1609  HA  ILE A 102      -3.160   7.633 -37.195  1.00  0.63           H  
ATOM   1610  HB  ILE A 102      -2.237  10.293 -36.057  1.00  0.63           H  
ATOM   1611 1HG1 ILE A 102      -2.384   9.301 -38.890  1.00  0.63           H  
ATOM   1612 2HG1 ILE A 102      -3.666  10.202 -38.065  1.00  0.63           H  
ATOM   1613 1HG2 ILE A 102      -0.017   9.904 -37.088  1.00  0.63           H  
ATOM   1614 2HG2 ILE A 102      -0.342   8.695 -35.822  1.00  0.63           H  
ATOM   1615 3HG2 ILE A 102      -0.494   8.257 -37.533  1.00  0.63           H  
ATOM   1616 1HD1 ILE A 102      -2.320  11.646 -39.429  1.00  0.63           H  
ATOM   1617 2HD1 ILE A 102      -2.160  12.040 -37.693  1.00  0.63           H  
ATOM   1618 3HD1 ILE A 102      -0.854  11.164 -38.535  1.00  0.63           H  
ATOM   1619  N   THR A 103      -2.699   8.100 -33.986  1.00  0.63           N  
ATOM   1620  CA  THR A 103      -2.125   7.567 -32.779  1.00  0.63           C  
ATOM   1621  C   THR A 103      -3.002   6.484 -32.120  1.00  0.63           C  
ATOM   1622  O   THR A 103      -2.559   5.802 -31.186  1.00  0.63           O  
ATOM   1623  CB  THR A 103      -1.882   8.726 -31.796  1.00  0.63           C  
ATOM   1624  OG1 THR A 103      -3.126   9.284 -31.361  1.00  0.63           O  
ATOM   1625  CG2 THR A 103      -1.115   9.814 -32.532  1.00  0.63           C  
ATOM   1626  H   THR A 103      -3.368   8.860 -33.900  1.00  0.63           H  
ATOM   1627  HA  THR A 103      -1.165   7.123 -33.025  1.00  0.63           H  
ATOM   1628  HB  THR A 103      -1.308   8.386 -30.943  1.00  0.63           H  
ATOM   1629  HG1 THR A 103      -3.769   9.282 -32.104  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103      -0.925  10.645 -31.859  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103      -0.180   9.420 -32.893  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103      -1.707  10.161 -33.382  1.00  0.63           H  
ATOM   1633  N   VAL A 104      -4.246   6.296 -32.585  1.00  0.63           N  
ATOM   1634  CA  VAL A 104      -5.125   5.357 -31.890  1.00  0.63           C  
ATOM   1635  C   VAL A 104      -5.060   3.956 -32.440  1.00  0.63           C  
ATOM   1636  O   VAL A 104      -5.950   3.483 -33.151  1.00  0.63           O  
ATOM   1637  CB  VAL A 104      -6.581   5.833 -31.906  1.00  0.63           C  
ATOM   1638  CG1 VAL A 104      -7.406   4.865 -31.138  1.00  0.63           C  
ATOM   1639  CG2 VAL A 104      -6.672   7.169 -31.220  1.00  0.63           C  
ATOM   1640  H   VAL A 104      -4.579   6.775 -33.418  1.00  0.63           H  
ATOM   1641  HA  VAL A 104      -4.816   5.320 -30.847  1.00  0.63           H  
ATOM   1642  HB  VAL A 104      -6.945   5.894 -32.933  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 104      -8.443   5.194 -31.122  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 104      -7.345   3.880 -31.595  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 104      -7.023   4.821 -30.131  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 104      -7.708   7.510 -31.198  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 104      -6.305   7.051 -30.203  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 104      -6.071   7.888 -31.735  1.00  0.63           H  
ATOM   1649  N   CYS A 105      -3.995   3.294 -32.052  1.00  0.63           N  
ATOM   1650  CA  CYS A 105      -3.695   1.940 -32.459  1.00  0.63           C  
ATOM   1651  C   CYS A 105      -2.556   1.399 -31.614  1.00  0.63           C  
ATOM   1652  O   CYS A 105      -2.092   2.057 -30.674  1.00  0.63           O  
ATOM   1653  CB  CYS A 105      -3.348   1.867 -33.938  1.00  0.63           C  
ATOM   1654  SG  CYS A 105      -1.879   2.723 -34.348  1.00  0.63           S  
ATOM   1655  H   CYS A 105      -3.339   3.825 -31.484  1.00  0.63           H  
ATOM   1656  HA  CYS A 105      -4.577   1.324 -32.286  1.00  0.63           H  
ATOM   1657 1HB  CYS A 105      -3.232   0.831 -34.246  1.00  0.63           H  
ATOM   1658 2HB  CYS A 105      -4.158   2.293 -34.530  1.00  0.63           H  
ATOM   1659  HG  CYS A 105      -1.070   1.929 -33.638  1.00  0.63           H  
ATOM   1660  N   TYR A 106      -2.126   0.186 -31.926  1.00  0.64           N  
ATOM   1661  CA  TYR A 106      -0.997  -0.401 -31.229  1.00  0.64           C  
ATOM   1662  C   TYR A 106       0.310   0.154 -31.793  1.00  0.64           C  
ATOM   1663  O   TYR A 106       0.697  -0.145 -32.927  1.00  0.64           O  
ATOM   1664  CB  TYR A 106      -1.078  -1.917 -31.334  1.00  0.64           C  
ATOM   1665  CG  TYR A 106      -0.002  -2.661 -30.621  1.00  0.64           C  
ATOM   1666  CD1 TYR A 106       0.503  -2.185 -29.443  1.00  0.64           C  
ATOM   1667  CD2 TYR A 106       0.424  -3.865 -31.115  1.00  0.64           C  
ATOM   1668  CE1 TYR A 106       1.447  -2.887 -28.780  1.00  0.64           C  
ATOM   1669  CE2 TYR A 106       1.372  -4.589 -30.443  1.00  0.64           C  
ATOM   1670  CZ  TYR A 106       1.889  -4.104 -29.277  1.00  0.64           C  
ATOM   1671  OH  TYR A 106       2.859  -4.815 -28.605  1.00  0.64           O  
ATOM   1672  H   TYR A 106      -2.567  -0.326 -32.674  1.00  0.64           H  
ATOM   1673  HA  TYR A 106      -1.053  -0.126 -30.179  1.00  0.64           H  
ATOM   1674 1HB  TYR A 106      -2.036  -2.257 -30.967  1.00  0.64           H  
ATOM   1675 2HB  TYR A 106      -1.026  -2.197 -32.388  1.00  0.64           H  
ATOM   1676  HD1 TYR A 106       0.152  -1.246 -29.046  1.00  0.64           H  
ATOM   1677  HD2 TYR A 106       0.001  -4.247 -32.042  1.00  0.64           H  
ATOM   1678  HE1 TYR A 106       1.841  -2.496 -27.873  1.00  0.64           H  
ATOM   1679  HE2 TYR A 106       1.711  -5.548 -30.841  1.00  0.64           H  
ATOM   1680  HH  TYR A 106       3.256  -4.240 -27.926  1.00  0.64           H  
ATOM   1681  N   GLN A 107       0.965   0.989 -30.993  1.00  0.65           N  
ATOM   1682  CA  GLN A 107       2.170   1.685 -31.420  1.00  0.65           C  
ATOM   1683  C   GLN A 107       3.274   0.798 -31.915  1.00  0.65           C  
ATOM   1684  O   GLN A 107       3.909   1.135 -32.896  1.00  0.65           O  
ATOM   1685  CB  GLN A 107       2.728   2.568 -30.307  1.00  0.65           C  
ATOM   1686  CG  GLN A 107       4.082   3.212 -30.653  1.00  0.65           C  
ATOM   1687  CD  GLN A 107       4.606   4.184 -29.594  1.00  0.65           C  
ATOM   1688  OE1 GLN A 107       4.046   5.260 -29.401  1.00  0.65           O  
ATOM   1689  NE2 GLN A 107       5.683   3.813 -28.895  1.00  0.65           N  
ATOM   1690  H   GLN A 107       0.587   1.151 -30.057  1.00  0.65           H  
ATOM   1691  HA  GLN A 107       1.899   2.328 -32.248  1.00  0.65           H  
ATOM   1692 1HB  GLN A 107       2.016   3.362 -30.094  1.00  0.65           H  
ATOM   1693 2HB  GLN A 107       2.852   1.979 -29.407  1.00  0.65           H  
ATOM   1694 1HG  GLN A 107       4.813   2.411 -30.748  1.00  0.65           H  
ATOM   1695 2HG  GLN A 107       4.003   3.738 -31.594  1.00  0.65           H  
ATOM   1696 1HE2 GLN A 107       6.070   4.437 -28.170  1.00  0.65           H  
ATOM   1697 2HE2 GLN A 107       6.114   2.925 -29.060  1.00  0.65           H  
ATOM   1698  N   ASN A 108       3.505  -0.328 -31.256  1.00  0.66           N  
ATOM   1699  CA  ASN A 108       4.621  -1.203 -31.595  1.00  0.66           C  
ATOM   1700  C   ASN A 108       4.540  -1.668 -33.044  1.00  0.66           C  
ATOM   1701  O   ASN A 108       5.436  -1.399 -33.849  1.00  0.66           O  
ATOM   1702  CB  ASN A 108       4.650  -2.355 -30.628  1.00  0.66           C  
ATOM   1703  CG  ASN A 108       5.773  -3.318 -30.800  1.00  0.66           C  
ATOM   1704  OD1 ASN A 108       6.824  -3.020 -31.383  1.00  0.66           O  
ATOM   1705  ND2 ASN A 108       5.566  -4.506 -30.267  1.00  0.66           N  
ATOM   1706  H   ASN A 108       2.906  -0.572 -30.481  1.00  0.66           H  
ATOM   1707  HA  ASN A 108       5.545  -0.647 -31.472  1.00  0.66           H  
ATOM   1708 1HB  ASN A 108       4.656  -1.977 -29.603  1.00  0.66           H  
ATOM   1709 2HB  ASN A 108       3.746  -2.900 -30.765  1.00  0.66           H  
ATOM   1710 1HD2 ASN A 108       6.268  -5.214 -30.329  1.00  0.66           H  
ATOM   1711 2HD2 ASN A 108       4.691  -4.691 -29.778  1.00  0.66           H  
ATOM   1712  N   GLU A 109       3.423  -2.286 -33.411  1.00  0.66           N  
ATOM   1713  CA  GLU A 109       3.235  -2.744 -34.781  1.00  0.66           C  
ATOM   1714  C   GLU A 109       3.273  -1.578 -35.769  1.00  0.66           C  
ATOM   1715  O   GLU A 109       3.722  -1.731 -36.909  1.00  0.66           O  
ATOM   1716  CB  GLU A 109       1.934  -3.536 -34.906  1.00  0.66           C  
ATOM   1717  CG  GLU A 109       1.996  -4.912 -34.239  1.00  0.66           C  
ATOM   1718  CD  GLU A 109       0.701  -5.697 -34.317  1.00  0.66           C  
ATOM   1719  OE1 GLU A 109      -0.282  -5.157 -34.764  1.00  0.66           O  
ATOM   1720  OE2 GLU A 109       0.703  -6.839 -33.920  1.00  0.66           O  
ATOM   1721  H   GLU A 109       2.700  -2.454 -32.728  1.00  0.66           H  
ATOM   1722  HA  GLU A 109       4.058  -3.414 -35.028  1.00  0.66           H  
ATOM   1723 1HB  GLU A 109       1.121  -2.969 -34.441  1.00  0.66           H  
ATOM   1724 2HB  GLU A 109       1.684  -3.669 -35.957  1.00  0.66           H  
ATOM   1725 1HG  GLU A 109       2.778  -5.490 -34.729  1.00  0.66           H  
ATOM   1726 2HG  GLU A 109       2.289  -4.783 -33.205  1.00  0.66           H  
ATOM   1727  N   HIS A 110       2.825  -0.410 -35.319  1.00  0.65           N  
ATOM   1728  CA  HIS A 110       2.783   0.791 -36.126  1.00  0.65           C  
ATOM   1729  C   HIS A 110       3.907   1.811 -35.875  1.00  0.65           C  
ATOM   1730  O   HIS A 110       3.783   2.946 -36.340  1.00  0.65           O  
ATOM   1731  CB  HIS A 110       1.425   1.462 -35.929  1.00  0.65           C  
ATOM   1732  CG  HIS A 110       0.289   0.687 -36.520  1.00  0.65           C  
ATOM   1733  ND1 HIS A 110      -0.009   0.737 -37.867  1.00  0.65           N  
ATOM   1734  CD2 HIS A 110      -0.602  -0.179 -35.973  1.00  0.65           C  
ATOM   1735  CE1 HIS A 110      -1.039  -0.059 -38.119  1.00  0.65           C  
ATOM   1736  NE2 HIS A 110      -1.415  -0.623 -36.988  1.00  0.65           N  
ATOM   1737  H   HIS A 110       2.448  -0.351 -34.371  1.00  0.65           H  
ATOM   1738  HA  HIS A 110       2.851   0.501 -37.172  1.00  0.65           H  
ATOM   1739 1HB  HIS A 110       1.240   1.564 -34.860  1.00  0.65           H  
ATOM   1740 2HB  HIS A 110       1.437   2.460 -36.362  1.00  0.65           H  
ATOM   1741  HD2 HIS A 110      -0.666  -0.478 -34.931  1.00  0.65           H  
ATOM   1742  HE1 HIS A 110      -1.496  -0.222 -39.096  1.00  0.65           H  
ATOM   1743  HE2 HIS A 110      -2.173  -1.282 -36.874  1.00  0.65           H  
ATOM   1744  N   ILE A 111       5.034   1.431 -35.242  1.00  0.63           N  
ATOM   1745  CA  ILE A 111       6.078   2.447 -35.015  1.00  0.63           C  
ATOM   1746  C   ILE A 111       6.610   3.054 -36.294  1.00  0.63           C  
ATOM   1747  O   ILE A 111       6.731   4.273 -36.393  1.00  0.63           O  
ATOM   1748  CB  ILE A 111       7.332   1.917 -34.280  1.00  0.63           C  
ATOM   1749  CG1 ILE A 111       7.036   1.566 -32.859  1.00  0.63           C  
ATOM   1750  CG2 ILE A 111       8.434   2.981 -34.340  1.00  0.63           C  
ATOM   1751  CD1 ILE A 111       8.125   0.791 -32.170  1.00  0.63           C  
ATOM   1752  H   ILE A 111       5.130   0.485 -34.859  1.00  0.63           H  
ATOM   1753  HA  ILE A 111       5.642   3.244 -34.412  1.00  0.63           H  
ATOM   1754  HB  ILE A 111       7.680   1.007 -34.771  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 111       6.837   2.478 -32.302  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 111       6.185   0.972 -32.851  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 111       9.326   2.611 -33.841  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 111       8.676   3.214 -35.376  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 111       8.089   3.885 -33.841  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 111       7.819   0.560 -31.149  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 111       8.299  -0.141 -32.715  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 111       9.038   1.379 -32.151  1.00  0.63           H  
ATOM   1763  N   ASN A 112       6.927   2.226 -37.286  1.00  0.61           N  
ATOM   1764  CA  ASN A 112       7.496   2.765 -38.516  1.00  0.61           C  
ATOM   1765  C   ASN A 112       6.521   3.701 -39.223  1.00  0.61           C  
ATOM   1766  O   ASN A 112       6.926   4.701 -39.820  1.00  0.61           O  
ATOM   1767  CB  ASN A 112       7.925   1.636 -39.427  1.00  0.61           C  
ATOM   1768  CG  ASN A 112       9.163   0.944 -38.921  1.00  0.61           C  
ATOM   1769  OD1 ASN A 112       9.940   1.510 -38.141  1.00  0.61           O  
ATOM   1770  ND2 ASN A 112       9.361  -0.275 -39.349  1.00  0.61           N  
ATOM   1771  H   ASN A 112       6.791   1.231 -37.168  1.00  0.61           H  
ATOM   1772  HA  ASN A 112       8.377   3.355 -38.256  1.00  0.61           H  
ATOM   1773 1HB  ASN A 112       7.118   0.907 -39.508  1.00  0.61           H  
ATOM   1774 2HB  ASN A 112       8.118   2.026 -40.426  1.00  0.61           H  
ATOM   1775 1HD2 ASN A 112      10.166  -0.787 -39.046  1.00  0.61           H  
ATOM   1776 2HD2 ASN A 112       8.709  -0.697 -39.978  1.00  0.61           H  
ATOM   1777  N   ARG A 113       5.230   3.372 -39.164  1.00  0.60           N  
ATOM   1778  CA  ARG A 113       4.222   4.213 -39.788  1.00  0.60           C  
ATOM   1779  C   ARG A 113       4.153   5.544 -39.055  1.00  0.60           C  
ATOM   1780  O   ARG A 113       4.143   6.605 -39.683  1.00  0.60           O  
ATOM   1781  CB  ARG A 113       2.861   3.549 -39.809  1.00  0.60           C  
ATOM   1782  CG  ARG A 113       1.768   4.361 -40.492  1.00  0.60           C  
ATOM   1783  CD  ARG A 113       0.435   3.691 -40.412  1.00  0.60           C  
ATOM   1784  NE  ARG A 113      -0.026   3.592 -39.043  1.00  0.60           N  
ATOM   1785  CZ  ARG A 113      -0.576   4.622 -38.355  1.00  0.60           C  
ATOM   1786  NH1 ARG A 113      -0.721   5.789 -38.943  1.00  0.60           N  
ATOM   1787  NH2 ARG A 113      -0.961   4.463 -37.112  1.00  0.60           N  
ATOM   1788  H   ARG A 113       4.948   2.546 -38.655  1.00  0.60           H  
ATOM   1789  HA  ARG A 113       4.518   4.403 -40.819  1.00  0.60           H  
ATOM   1790 1HB  ARG A 113       2.930   2.590 -40.317  1.00  0.60           H  
ATOM   1791 2HB  ARG A 113       2.537   3.351 -38.783  1.00  0.60           H  
ATOM   1792 1HG  ARG A 113       1.692   5.335 -40.005  1.00  0.60           H  
ATOM   1793 2HG  ARG A 113       2.022   4.500 -41.543  1.00  0.60           H  
ATOM   1794 1HD  ARG A 113      -0.299   4.259 -40.981  1.00  0.60           H  
ATOM   1795 2HD  ARG A 113       0.509   2.681 -40.816  1.00  0.60           H  
ATOM   1796  HE  ARG A 113       0.061   2.680 -38.578  1.00  0.60           H  
ATOM   1797 1HH1 ARG A 113      -0.422   5.911 -39.899  1.00  0.60           H  
ATOM   1798 2HH1 ARG A 113      -1.134   6.564 -38.442  1.00  0.60           H  
ATOM   1799 1HH2 ARG A 113      -0.843   3.570 -36.655  1.00  0.60           H  
ATOM   1800 2HH2 ARG A 113      -1.367   5.244 -36.576  1.00  0.60           H  
ATOM   1801  N   MET A 114       4.090   5.485 -37.719  1.00  0.59           N  
ATOM   1802  CA  MET A 114       4.019   6.691 -36.908  1.00  0.59           C  
ATOM   1803  C   MET A 114       5.238   7.576 -37.121  1.00  0.59           C  
ATOM   1804  O   MET A 114       5.088   8.791 -37.264  1.00  0.59           O  
ATOM   1805  CB  MET A 114       3.843   6.345 -35.437  1.00  0.59           C  
ATOM   1806  CG  MET A 114       2.484   5.779 -35.091  1.00  0.59           C  
ATOM   1807  SD  MET A 114       2.338   5.360 -33.357  1.00  0.59           S  
ATOM   1808  CE  MET A 114       0.765   4.581 -33.415  1.00  0.59           C  
ATOM   1809  H   MET A 114       4.098   4.580 -37.251  1.00  0.59           H  
ATOM   1810  HA  MET A 114       3.144   7.258 -37.222  1.00  0.59           H  
ATOM   1811 1HB  MET A 114       4.590   5.598 -35.156  1.00  0.59           H  
ATOM   1812 2HB  MET A 114       4.024   7.230 -34.826  1.00  0.59           H  
ATOM   1813 1HG  MET A 114       1.707   6.507 -35.338  1.00  0.59           H  
ATOM   1814 2HG  MET A 114       2.303   4.882 -35.680  1.00  0.59           H  
ATOM   1815 1HE  MET A 114       0.472   4.238 -32.425  1.00  0.59           H  
ATOM   1816 2HE  MET A 114       0.024   5.279 -33.793  1.00  0.59           H  
ATOM   1817 3HE  MET A 114       0.831   3.738 -34.084  1.00  0.59           H  
ATOM   1818  N   GLU A 115       6.436   6.979 -37.200  1.00  0.60           N  
ATOM   1819  CA  GLU A 115       7.623   7.781 -37.455  1.00  0.60           C  
ATOM   1820  C   GLU A 115       7.526   8.427 -38.832  1.00  0.60           C  
ATOM   1821  O   GLU A 115       7.854   9.605 -38.992  1.00  0.60           O  
ATOM   1822  CB  GLU A 115       8.903   6.930 -37.388  1.00  0.60           C  
ATOM   1823  CG  GLU A 115       9.375   6.482 -35.984  1.00  0.60           C  
ATOM   1824  CD  GLU A 115       9.920   7.637 -35.153  1.00  0.60           C  
ATOM   1825  OE1 GLU A 115      10.048   8.708 -35.704  1.00  0.60           O  
ATOM   1826  OE2 GLU A 115      10.262   7.442 -34.008  1.00  0.60           O  
ATOM   1827  H   GLU A 115       6.519   5.972 -37.064  1.00  0.60           H  
ATOM   1828  HA  GLU A 115       7.678   8.568 -36.701  1.00  0.60           H  
ATOM   1829 1HB  GLU A 115       8.749   6.022 -37.976  1.00  0.60           H  
ATOM   1830 2HB  GLU A 115       9.722   7.479 -37.852  1.00  0.60           H  
ATOM   1831 1HG  GLU A 115       8.528   6.040 -35.465  1.00  0.60           H  
ATOM   1832 2HG  GLU A 115      10.138   5.714 -36.092  1.00  0.60           H  
ATOM   1833  N   ALA A 116       7.034   7.683 -39.834  1.00  0.60           N  
ATOM   1834  CA  ALA A 116       6.897   8.276 -41.152  1.00  0.60           C  
ATOM   1835  C   ALA A 116       5.927   9.438 -41.089  1.00  0.60           C  
ATOM   1836  O   ALA A 116       6.176  10.505 -41.655  1.00  0.60           O  
ATOM   1837  CB  ALA A 116       6.403   7.248 -42.154  1.00  0.60           C  
ATOM   1838  H   ALA A 116       6.788   6.703 -39.692  1.00  0.60           H  
ATOM   1839  HA  ALA A 116       7.871   8.653 -41.463  1.00  0.60           H  
ATOM   1840 1HB  ALA A 116       6.317   7.708 -43.134  1.00  0.60           H  
ATOM   1841 2HB  ALA A 116       7.108   6.419 -42.197  1.00  0.60           H  
ATOM   1842 3HB  ALA A 116       5.431   6.876 -41.843  1.00  0.60           H  
ATOM   1843  N   ALA A 117       4.830   9.260 -40.353  1.00  0.62           N  
ATOM   1844  CA  ALA A 117       3.858  10.324 -40.259  1.00  0.62           C  
ATOM   1845  C   ALA A 117       4.505  11.543 -39.619  1.00  0.62           C  
ATOM   1846  O   ALA A 117       4.351  12.657 -40.121  1.00  0.62           O  
ATOM   1847  CB  ALA A 117       2.640   9.860 -39.468  1.00  0.62           C  
ATOM   1848  H   ALA A 117       4.659   8.365 -39.896  1.00  0.62           H  
ATOM   1849  HA  ALA A 117       3.544  10.589 -41.264  1.00  0.62           H  
ATOM   1850 1HB  ALA A 117       1.908  10.649 -39.434  1.00  0.62           H  
ATOM   1851 2HB  ALA A 117       2.207   8.989 -39.956  1.00  0.62           H  
ATOM   1852 3HB  ALA A 117       2.941   9.594 -38.458  1.00  0.62           H  
ATOM   1853  N   ARG A 118       5.292  11.322 -38.561  1.00  0.63           N  
ATOM   1854  CA  ARG A 118       5.952  12.408 -37.849  1.00  0.63           C  
ATOM   1855  C   ARG A 118       6.859  13.197 -38.770  1.00  0.63           C  
ATOM   1856  O   ARG A 118       6.874  14.422 -38.718  1.00  0.63           O  
ATOM   1857  CB  ARG A 118       6.738  11.895 -36.651  1.00  0.63           C  
ATOM   1858  CG  ARG A 118       7.418  12.983 -35.816  1.00  0.63           C  
ATOM   1859  CD  ARG A 118       8.183  12.418 -34.656  1.00  0.63           C  
ATOM   1860  NE  ARG A 118       9.344  11.622 -35.043  1.00  0.63           N  
ATOM   1861  CZ  ARG A 118      10.547  12.112 -35.371  1.00  0.63           C  
ATOM   1862  NH1 ARG A 118      10.786  13.412 -35.368  1.00  0.63           N  
ATOM   1863  NH2 ARG A 118      11.488  11.258 -35.688  1.00  0.63           N  
ATOM   1864  H   ARG A 118       5.394  10.371 -38.206  1.00  0.63           H  
ATOM   1865  HA  ARG A 118       5.189  13.083 -37.475  1.00  0.63           H  
ATOM   1866 1HB  ARG A 118       6.066  11.341 -35.997  1.00  0.63           H  
ATOM   1867 2HB  ARG A 118       7.508  11.200 -36.984  1.00  0.63           H  
ATOM   1868 1HG  ARG A 118       8.102  13.549 -36.447  1.00  0.63           H  
ATOM   1869 2HG  ARG A 118       6.648  13.646 -35.419  1.00  0.63           H  
ATOM   1870 1HD  ARG A 118       8.525  13.231 -34.022  1.00  0.63           H  
ATOM   1871 2HD  ARG A 118       7.530  11.783 -34.091  1.00  0.63           H  
ATOM   1872  HE  ARG A 118       9.257  10.589 -35.078  1.00  0.63           H  
ATOM   1873 1HH1 ARG A 118      10.054  14.060 -35.117  1.00  0.63           H  
ATOM   1874 2HH1 ARG A 118      11.702  13.755 -35.615  1.00  0.63           H  
ATOM   1875 1HH2 ARG A 118      11.244  10.255 -35.673  1.00  0.63           H  
ATOM   1876 2HH2 ARG A 118      12.409  11.569 -35.943  1.00  0.63           H  
ATOM   1877  N   GLU A 119       7.642  12.505 -39.602  1.00  0.65           N  
ATOM   1878  CA  GLU A 119       8.510  13.213 -40.537  1.00  0.65           C  
ATOM   1879  C   GLU A 119       7.703  14.003 -41.580  1.00  0.65           C  
ATOM   1880  O   GLU A 119       8.116  15.085 -42.006  1.00  0.65           O  
ATOM   1881  CB  GLU A 119       9.483  12.254 -41.241  1.00  0.65           C  
ATOM   1882  CG  GLU A 119      10.590  11.670 -40.334  1.00  0.65           C  
ATOM   1883  CD  GLU A 119      11.593  10.781 -41.083  1.00  0.65           C  
ATOM   1884  OE1 GLU A 119      11.386  10.513 -42.246  1.00  0.65           O  
ATOM   1885  OE2 GLU A 119      12.571  10.390 -40.483  1.00  0.65           O  
ATOM   1886  H   GLU A 119       7.619  11.483 -39.583  1.00  0.65           H  
ATOM   1887  HA  GLU A 119       9.102  13.928 -39.969  1.00  0.65           H  
ATOM   1888 1HB  GLU A 119       8.916  11.413 -41.650  1.00  0.65           H  
ATOM   1889 2HB  GLU A 119       9.959  12.766 -42.075  1.00  0.65           H  
ATOM   1890 1HG  GLU A 119      11.128  12.491 -39.863  1.00  0.65           H  
ATOM   1891 2HG  GLU A 119      10.114  11.085 -39.543  1.00  0.65           H  
ATOM   1892  N   ARG A 120       6.563  13.450 -42.007  1.00  0.67           N  
ATOM   1893  CA  ARG A 120       5.707  14.076 -43.012  1.00  0.67           C  
ATOM   1894  C   ARG A 120       4.973  15.335 -42.530  1.00  0.67           C  
ATOM   1895  O   ARG A 120       4.800  16.278 -43.309  1.00  0.67           O  
ATOM   1896  CB  ARG A 120       4.698  13.057 -43.508  1.00  0.67           C  
ATOM   1897  CG  ARG A 120       5.312  11.938 -44.360  1.00  0.67           C  
ATOM   1898  CD  ARG A 120       4.345  10.842 -44.617  1.00  0.67           C  
ATOM   1899  NE  ARG A 120       4.942   9.760 -45.386  1.00  0.67           N  
ATOM   1900  CZ  ARG A 120       4.423   8.520 -45.491  1.00  0.67           C  
ATOM   1901  NH1 ARG A 120       3.305   8.217 -44.868  1.00  0.67           N  
ATOM   1902  NH2 ARG A 120       5.042   7.605 -46.216  1.00  0.67           N  
ATOM   1903  H   ARG A 120       6.288  12.540 -41.635  1.00  0.67           H  
ATOM   1904  HA  ARG A 120       6.341  14.358 -43.852  1.00  0.67           H  
ATOM   1905 1HB  ARG A 120       4.204  12.594 -42.661  1.00  0.67           H  
ATOM   1906 2HB  ARG A 120       3.935  13.556 -44.101  1.00  0.67           H  
ATOM   1907 1HG  ARG A 120       5.611  12.352 -45.321  1.00  0.67           H  
ATOM   1908 2HG  ARG A 120       6.186  11.531 -43.863  1.00  0.67           H  
ATOM   1909 1HD  ARG A 120       4.008  10.436 -43.666  1.00  0.67           H  
ATOM   1910 2HD  ARG A 120       3.491  11.228 -45.171  1.00  0.67           H  
ATOM   1911  HE  ARG A 120       5.804   9.953 -45.879  1.00  0.67           H  
ATOM   1912 1HH1 ARG A 120       2.833   8.915 -44.310  1.00  0.67           H  
ATOM   1913 2HH1 ARG A 120       2.919   7.287 -44.947  1.00  0.67           H  
ATOM   1914 1HH2 ARG A 120       5.902   7.836 -46.695  1.00  0.67           H  
ATOM   1915 2HH2 ARG A 120       4.655   6.676 -46.294  1.00  0.67           H  
ATOM   1916  N   TYR A 121       4.534  15.369 -41.266  1.00  0.67           N  
ATOM   1917  CA  TYR A 121       3.819  16.557 -40.788  1.00  0.67           C  
ATOM   1918  C   TYR A 121       4.672  17.529 -39.985  1.00  0.67           C  
ATOM   1919  O   TYR A 121       5.665  17.168 -39.365  1.00  0.67           O  
ATOM   1920  CB  TYR A 121       2.562  16.223 -39.966  1.00  0.67           C  
ATOM   1921  CG  TYR A 121       2.646  15.244 -38.737  1.00  0.67           C  
ATOM   1922  CD1 TYR A 121       3.056  15.672 -37.470  1.00  0.67           C  
ATOM   1923  CD2 TYR A 121       2.154  13.959 -38.861  1.00  0.67           C  
ATOM   1924  CE1 TYR A 121       3.013  14.807 -36.370  1.00  0.67           C  
ATOM   1925  CE2 TYR A 121       2.100  13.110 -37.757  1.00  0.67           C  
ATOM   1926  CZ  TYR A 121       2.526  13.519 -36.533  1.00  0.67           C  
ATOM   1927  OH  TYR A 121       2.442  12.639 -35.467  1.00  0.67           O  
ATOM   1928  H   TYR A 121       4.677  14.557 -40.663  1.00  0.67           H  
ATOM   1929  HA  TYR A 121       3.473  17.105 -41.662  1.00  0.67           H  
ATOM   1930 1HB  TYR A 121       2.164  17.163 -39.586  1.00  0.67           H  
ATOM   1931 2HB  TYR A 121       1.813  15.822 -40.644  1.00  0.67           H  
ATOM   1932  HD1 TYR A 121       3.410  16.670 -37.339  1.00  0.67           H  
ATOM   1933  HD2 TYR A 121       1.790  13.613 -39.828  1.00  0.67           H  
ATOM   1934  HE1 TYR A 121       3.341  15.148 -35.389  1.00  0.67           H  
ATOM   1935  HE2 TYR A 121       1.705  12.113 -37.860  1.00  0.67           H  
ATOM   1936  HH  TYR A 121       3.046  12.909 -34.746  1.00  0.67           H  
ATOM   1937  N   ALA A 122       4.272  18.797 -39.970  1.00  0.67           N  
ATOM   1938  CA  ALA A 122       4.946  19.729 -39.082  1.00  0.67           C  
ATOM   1939  C   ALA A 122       4.673  19.287 -37.661  1.00  0.67           C  
ATOM   1940  O   ALA A 122       3.532  18.971 -37.334  1.00  0.67           O  
ATOM   1941  CB  ALA A 122       4.456  21.150 -39.301  1.00  0.67           C  
ATOM   1942  H   ALA A 122       3.484  19.095 -40.527  1.00  0.67           H  
ATOM   1943  HA  ALA A 122       6.020  19.675 -39.261  1.00  0.67           H  
ATOM   1944 1HB  ALA A 122       4.969  21.825 -38.612  1.00  0.67           H  
ATOM   1945 2HB  ALA A 122       4.661  21.453 -40.325  1.00  0.67           H  
ATOM   1946 3HB  ALA A 122       3.385  21.197 -39.119  1.00  0.67           H  
ATOM   1947  N   THR A 123       5.668  19.359 -36.787  1.00  0.67           N  
ATOM   1948  CA  THR A 123       5.425  18.978 -35.402  1.00  0.67           C  
ATOM   1949  C   THR A 123       5.245  20.183 -34.492  1.00  0.67           C  
ATOM   1950  O   THR A 123       4.992  20.027 -33.299  1.00  0.67           O  
ATOM   1951  CB  THR A 123       6.519  18.039 -34.877  1.00  0.67           C  
ATOM   1952  OG1 THR A 123       7.794  18.676 -34.964  1.00  0.67           O  
ATOM   1953  CG2 THR A 123       6.526  16.737 -35.691  1.00  0.67           C  
ATOM   1954  H   THR A 123       6.595  19.624 -37.090  1.00  0.67           H  
ATOM   1955  HA  THR A 123       4.500  18.410 -35.376  1.00  0.67           H  
ATOM   1956  HB  THR A 123       6.317  17.802 -33.831  1.00  0.67           H  
ATOM   1957  HG1 THR A 123       7.805  19.437 -34.379  1.00  0.67           H  
ATOM   1958 1HG2 THR A 123       7.297  16.074 -35.307  1.00  0.67           H  
ATOM   1959 2HG2 THR A 123       5.558  16.253 -35.606  1.00  0.67           H  
ATOM   1960 3HG2 THR A 123       6.728  16.954 -36.744  1.00  0.67           H  
ATOM   1961  N   TYR A 124       5.365  21.372 -35.076  1.00  0.66           N  
ATOM   1962  CA  TYR A 124       5.162  22.612 -34.345  1.00  0.66           C  
ATOM   1963  C   TYR A 124       4.170  23.493 -35.099  1.00  0.66           C  
ATOM   1964  O   TYR A 124       4.211  23.548 -36.328  1.00  0.66           O  
ATOM   1965  CB  TYR A 124       6.470  23.366 -34.122  1.00  0.66           C  
ATOM   1966  CG  TYR A 124       7.430  22.640 -33.228  1.00  0.66           C  
ATOM   1967  CD1 TYR A 124       8.332  21.735 -33.751  1.00  0.66           C  
ATOM   1968  CD2 TYR A 124       7.388  22.873 -31.863  1.00  0.66           C  
ATOM   1969  CE1 TYR A 124       9.200  21.067 -32.912  1.00  0.66           C  
ATOM   1970  CE2 TYR A 124       8.253  22.207 -31.023  1.00  0.66           C  
ATOM   1971  CZ  TYR A 124       9.159  21.307 -31.545  1.00  0.66           C  
ATOM   1972  OH  TYR A 124      10.026  20.638 -30.710  1.00  0.66           O  
ATOM   1973  H   TYR A 124       5.580  21.401 -36.060  1.00  0.66           H  
ATOM   1974  HA  TYR A 124       4.768  22.354 -33.376  1.00  0.66           H  
ATOM   1975 1HB  TYR A 124       6.960  23.536 -35.081  1.00  0.66           H  
ATOM   1976 2HB  TYR A 124       6.264  24.340 -33.683  1.00  0.66           H  
ATOM   1977  HD1 TYR A 124       8.359  21.551 -34.825  1.00  0.66           H  
ATOM   1978  HD2 TYR A 124       6.668  23.584 -31.454  1.00  0.66           H  
ATOM   1979  HE1 TYR A 124       9.915  20.353 -33.324  1.00  0.66           H  
ATOM   1980  HE2 TYR A 124       8.220  22.391 -29.950  1.00  0.66           H  
ATOM   1981  HH  TYR A 124      10.634  20.110 -31.237  1.00  0.66           H  
ATOM   1982  N   PRO A 125       3.318  24.235 -34.380  1.00  0.66           N  
ATOM   1983  CA  PRO A 125       3.172  24.401 -32.932  1.00  0.66           C  
ATOM   1984  C   PRO A 125       2.616  23.168 -32.238  1.00  0.66           C  
ATOM   1985  O   PRO A 125       2.063  22.277 -32.900  1.00  0.66           O  
ATOM   1986  CB  PRO A 125       2.172  25.557 -32.831  1.00  0.66           C  
ATOM   1987  CG  PRO A 125       1.372  25.478 -34.115  1.00  0.66           C  
ATOM   1988  CD  PRO A 125       2.366  25.026 -35.161  1.00  0.66           C  
ATOM   1989  HA  PRO A 125       4.137  24.688 -32.494  1.00  0.66           H  
ATOM   1990 1HB  PRO A 125       1.544  25.429 -31.931  1.00  0.66           H  
ATOM   1991 2HB  PRO A 125       2.707  26.510 -32.715  1.00  0.66           H  
ATOM   1992 1HG  PRO A 125       0.536  24.770 -33.998  1.00  0.66           H  
ATOM   1993 2HG  PRO A 125       0.929  26.456 -34.349  1.00  0.66           H  
ATOM   1994 1HD  PRO A 125       1.876  24.398 -35.918  1.00  0.66           H  
ATOM   1995 2HD  PRO A 125       2.877  25.887 -35.617  1.00  0.66           H  
ATOM   1996  N   LYS A 126       2.837  23.110 -30.926  1.00  0.67           N  
ATOM   1997  CA  LYS A 126       2.324  22.041 -30.085  1.00  0.67           C  
ATOM   1998  C   LYS A 126       1.282  22.559 -29.102  1.00  0.67           C  
ATOM   1999  O   LYS A 126       1.273  23.741 -28.752  1.00  0.67           O  
ATOM   2000  CB  LYS A 126       3.436  21.359 -29.277  1.00  0.67           C  
ATOM   2001  CG  LYS A 126       4.493  20.604 -30.069  1.00  0.67           C  
ATOM   2002  CD  LYS A 126       5.325  19.762 -29.131  1.00  0.67           C  
ATOM   2003  CE  LYS A 126       6.352  18.907 -29.855  1.00  0.67           C  
ATOM   2004  NZ  LYS A 126       7.046  18.001 -28.898  1.00  0.67           N  
ATOM   2005  H   LYS A 126       3.342  23.862 -30.478  1.00  0.67           H  
ATOM   2006  HA  LYS A 126       1.840  21.297 -30.716  1.00  0.67           H  
ATOM   2007 1HB  LYS A 126       3.948  22.105 -28.673  1.00  0.67           H  
ATOM   2008 2HB  LYS A 126       2.981  20.643 -28.586  1.00  0.67           H  
ATOM   2009 1HG  LYS A 126       4.043  19.960 -30.785  1.00  0.67           H  
ATOM   2010 2HG  LYS A 126       5.136  21.302 -30.598  1.00  0.67           H  
ATOM   2011 1HD  LYS A 126       5.837  20.400 -28.412  1.00  0.67           H  
ATOM   2012 2HD  LYS A 126       4.659  19.088 -28.589  1.00  0.67           H  
ATOM   2013 1HE  LYS A 126       5.846  18.303 -30.612  1.00  0.67           H  
ATOM   2014 2HE  LYS A 126       7.084  19.539 -30.343  1.00  0.67           H  
ATOM   2015 1HZ  LYS A 126       7.719  17.406 -29.350  1.00  0.67           H  
ATOM   2016 2HZ  LYS A 126       7.527  18.519 -28.171  1.00  0.67           H  
ATOM   2017 3HZ  LYS A 126       6.348  17.414 -28.455  1.00  0.67           H  
ATOM   2018  N   TYR A 127       0.438  21.650 -28.637  1.00  0.68           N  
ATOM   2019  CA  TYR A 127      -0.549  21.918 -27.609  1.00  0.68           C  
ATOM   2020  C   TYR A 127      -0.165  21.288 -26.290  1.00  0.68           C  
ATOM   2021  O   TYR A 127       0.122  20.094 -26.203  1.00  0.68           O  
ATOM   2022  CB  TYR A 127      -1.914  21.419 -28.055  1.00  0.68           C  
ATOM   2023  CG  TYR A 127      -2.555  22.296 -29.081  1.00  0.68           C  
ATOM   2024  CD1 TYR A 127      -2.194  22.221 -30.403  1.00  0.68           C  
ATOM   2025  CD2 TYR A 127      -3.544  23.176 -28.677  1.00  0.68           C  
ATOM   2026  CE1 TYR A 127      -2.824  23.039 -31.325  1.00  0.68           C  
ATOM   2027  CE2 TYR A 127      -4.169  23.986 -29.595  1.00  0.68           C  
ATOM   2028  CZ  TYR A 127      -3.809  23.918 -30.916  1.00  0.68           C  
ATOM   2029  OH  TYR A 127      -4.429  24.725 -31.842  1.00  0.68           O  
ATOM   2030  H   TYR A 127       0.508  20.713 -29.004  1.00  0.68           H  
ATOM   2031  HA  TYR A 127      -0.607  22.996 -27.457  1.00  0.68           H  
ATOM   2032 1HB  TYR A 127      -1.806  20.417 -28.475  1.00  0.68           H  
ATOM   2033 2HB  TYR A 127      -2.579  21.346 -27.194  1.00  0.68           H  
ATOM   2034  HD1 TYR A 127      -1.416  21.526 -30.710  1.00  0.68           H  
ATOM   2035  HD2 TYR A 127      -3.829  23.225 -27.626  1.00  0.68           H  
ATOM   2036  HE1 TYR A 127      -2.556  23.003 -32.362  1.00  0.68           H  
ATOM   2037  HE2 TYR A 127      -4.948  24.678 -29.275  1.00  0.68           H  
ATOM   2038  HH  TYR A 127      -5.086  25.271 -31.402  1.00  0.68           H  
ATOM   2039  N   LEU A 128      -0.177  22.110 -25.260  1.00  0.70           N  
ATOM   2040  CA  LEU A 128       0.165  21.700 -23.912  1.00  0.70           C  
ATOM   2041  C   LEU A 128      -1.051  21.439 -23.044  1.00  0.70           C  
ATOM   2042  O   LEU A 128      -1.874  22.326 -22.808  1.00  0.70           O  
ATOM   2043  CB  LEU A 128       1.119  22.737 -23.320  1.00  0.70           C  
ATOM   2044  CG  LEU A 128       1.432  22.634 -21.854  1.00  0.70           C  
ATOM   2045  CD1 LEU A 128       2.046  21.342 -21.536  1.00  0.70           C  
ATOM   2046  CD2 LEU A 128       2.401  23.736 -21.492  1.00  0.70           C  
ATOM   2047  H   LEU A 128      -0.427  23.077 -25.421  1.00  0.70           H  
ATOM   2048  HA  LEU A 128       0.718  20.762 -23.976  1.00  0.70           H  
ATOM   2049 1HB  LEU A 128       2.065  22.667 -23.855  1.00  0.70           H  
ATOM   2050 2HB  LEU A 128       0.702  23.728 -23.496  1.00  0.70           H  
ATOM   2051  HG  LEU A 128       0.547  22.755 -21.290  1.00  0.70           H  
ATOM   2052 1HD1 LEU A 128       2.266  21.354 -20.484  1.00  0.70           H  
ATOM   2053 2HD1 LEU A 128       1.373  20.527 -21.770  1.00  0.70           H  
ATOM   2054 3HD1 LEU A 128       2.925  21.220 -22.085  1.00  0.70           H  
ATOM   2055 1HD2 LEU A 128       2.634  23.682 -20.428  1.00  0.70           H  
ATOM   2056 2HD2 LEU A 128       3.316  23.620 -22.070  1.00  0.70           H  
ATOM   2057 3HD2 LEU A 128       1.952  24.704 -21.716  1.00  0.70           H  
ATOM   2058  N   VAL A 129      -1.144  20.196 -22.578  1.00  0.71           N  
ATOM   2059  CA  VAL A 129      -2.247  19.720 -21.773  1.00  0.71           C  
ATOM   2060  C   VAL A 129      -1.796  19.170 -20.416  1.00  0.71           C  
ATOM   2061  O   VAL A 129      -1.494  17.975 -20.329  1.00  0.71           O  
ATOM   2062  CB  VAL A 129      -2.961  18.574 -22.505  1.00  0.71           C  
ATOM   2063  CG1 VAL A 129      -4.188  18.157 -21.704  1.00  0.71           C  
ATOM   2064  CG2 VAL A 129      -3.319  19.015 -23.940  1.00  0.71           C  
ATOM   2065  H   VAL A 129      -0.421  19.526 -22.840  1.00  0.71           H  
ATOM   2066  HA  VAL A 129      -2.956  20.531 -21.645  1.00  0.71           H  
ATOM   2067  HB  VAL A 129      -2.294  17.710 -22.556  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 129      -4.690  17.329 -22.204  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 129      -3.880  17.847 -20.701  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 129      -4.872  19.002 -21.625  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 129      -3.817  18.199 -24.460  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 129      -3.983  19.878 -23.900  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 129      -2.407  19.282 -24.481  1.00  0.71           H  
ATOM   2074  N   PRO A 130      -1.601  20.012 -19.387  1.00  0.72           N  
ATOM   2075  CA  PRO A 130      -1.303  19.599 -18.036  1.00  0.72           C  
ATOM   2076  C   PRO A 130      -2.607  19.122 -17.439  1.00  0.72           C  
ATOM   2077  O   PRO A 130      -3.639  19.735 -17.718  1.00  0.72           O  
ATOM   2078  CB  PRO A 130      -0.801  20.892 -17.391  1.00  0.72           C  
ATOM   2079  CG  PRO A 130      -1.547  21.983 -18.132  1.00  0.72           C  
ATOM   2080  CD  PRO A 130      -1.733  21.458 -19.553  1.00  0.72           C  
ATOM   2081  HA  PRO A 130      -0.552  18.815 -18.024  1.00  0.72           H  
ATOM   2082 1HB  PRO A 130      -1.010  20.872 -16.309  1.00  0.72           H  
ATOM   2083 2HB  PRO A 130       0.288  20.970 -17.505  1.00  0.72           H  
ATOM   2084 1HG  PRO A 130      -2.504  22.189 -17.632  1.00  0.72           H  
ATOM   2085 2HG  PRO A 130      -0.969  22.919 -18.107  1.00  0.72           H  
ATOM   2086 1HD  PRO A 130      -2.736  21.737 -19.889  1.00  0.72           H  
ATOM   2087 2HD  PRO A 130      -0.979  21.829 -20.195  1.00  0.72           H  
ATOM   2088  N   GLU A 131      -2.577  18.115 -16.578  1.00  0.71           N  
ATOM   2089  CA  GLU A 131      -3.797  17.736 -15.879  1.00  0.71           C  
ATOM   2090  C   GLU A 131      -3.514  16.874 -14.644  1.00  0.71           C  
ATOM   2091  O   GLU A 131      -2.518  16.152 -14.570  1.00  0.71           O  
ATOM   2092  CB  GLU A 131      -4.764  17.043 -16.847  1.00  0.71           C  
ATOM   2093  CG  GLU A 131      -6.182  16.833 -16.292  1.00  0.71           C  
ATOM   2094  CD  GLU A 131      -6.819  18.133 -15.848  1.00  0.71           C  
ATOM   2095  OE1 GLU A 131      -6.513  18.552 -14.750  1.00  0.71           O  
ATOM   2096  OE2 GLU A 131      -7.594  18.700 -16.587  1.00  0.71           O  
ATOM   2097  H   GLU A 131      -1.709  17.607 -16.432  1.00  0.71           H  
ATOM   2098  HA  GLU A 131      -4.279  18.650 -15.533  1.00  0.71           H  
ATOM   2099 1HB  GLU A 131      -4.864  17.614 -17.765  1.00  0.71           H  
ATOM   2100 2HB  GLU A 131      -4.361  16.077 -17.125  1.00  0.71           H  
ATOM   2101 1HG  GLU A 131      -6.788  16.420 -17.081  1.00  0.71           H  
ATOM   2102 2HG  GLU A 131      -6.192  16.129 -15.479  1.00  0.71           H  
ATOM   2103  N   PHE A 132      -4.421  16.916 -13.684  1.00  0.69           N  
ATOM   2104  CA  PHE A 132      -4.279  16.091 -12.487  1.00  0.69           C  
ATOM   2105  C   PHE A 132      -5.161  14.859 -12.536  1.00  0.69           C  
ATOM   2106  O   PHE A 132      -6.220  14.861 -13.173  1.00  0.69           O  
ATOM   2107  CB  PHE A 132      -4.573  16.896 -11.238  1.00  0.69           C  
ATOM   2108  CG  PHE A 132      -3.543  17.938 -10.969  1.00  0.69           C  
ATOM   2109  CD1 PHE A 132      -3.623  19.184 -11.568  1.00  0.69           C  
ATOM   2110  CD2 PHE A 132      -2.489  17.674 -10.116  1.00  0.69           C  
ATOM   2111  CE1 PHE A 132      -2.665  20.147 -11.317  1.00  0.69           C  
ATOM   2112  CE2 PHE A 132      -1.531  18.634  -9.860  1.00  0.69           C  
ATOM   2113  CZ  PHE A 132      -1.619  19.872 -10.461  1.00  0.69           C  
ATOM   2114  H   PHE A 132      -5.232  17.532 -13.815  1.00  0.69           H  
ATOM   2115  HA  PHE A 132      -3.249  15.751 -12.422  1.00  0.69           H  
ATOM   2116 1HB  PHE A 132      -5.550  17.382 -11.335  1.00  0.69           H  
ATOM   2117 2HB  PHE A 132      -4.621  16.228 -10.379  1.00  0.69           H  
ATOM   2118  HD1 PHE A 132      -4.455  19.397 -12.247  1.00  0.69           H  
ATOM   2119  HD2 PHE A 132      -2.421  16.688  -9.646  1.00  0.69           H  
ATOM   2120  HE1 PHE A 132      -2.733  21.124 -11.794  1.00  0.69           H  
ATOM   2121  HE2 PHE A 132      -0.704  18.414  -9.187  1.00  0.69           H  
ATOM   2122  HZ  PHE A 132      -0.862  20.629 -10.264  1.00  0.69           H  
ATOM   2123  N   ALA A 133      -4.710  13.803 -11.857  1.00  0.67           N  
ATOM   2124  CA  ALA A 133      -5.455  12.557 -11.836  1.00  0.67           C  
ATOM   2125  C   ALA A 133      -5.424  11.825 -10.509  1.00  0.67           C  
ATOM   2126  O   ALA A 133      -4.506  11.953  -9.688  1.00  0.67           O  
ATOM   2127  CB  ALA A 133      -4.914  11.608 -12.880  1.00  0.67           C  
ATOM   2128  H   ALA A 133      -3.817  13.866 -11.371  1.00  0.67           H  
ATOM   2129  HA  ALA A 133      -6.495  12.793 -12.052  1.00  0.67           H  
ATOM   2130 1HB  ALA A 133      -5.508  10.710 -12.853  1.00  0.67           H  
ATOM   2131 2HB  ALA A 133      -4.969  12.039 -13.833  1.00  0.67           H  
ATOM   2132 3HB  ALA A 133      -3.915  11.370 -12.667  1.00  0.67           H  
ATOM   2133  N   GLN A 134      -6.468  11.032 -10.330  1.00  0.65           N  
ATOM   2134  CA  GLN A 134      -6.654  10.160  -9.183  1.00  0.65           C  
ATOM   2135  C   GLN A 134      -6.274   8.722  -9.504  1.00  0.65           C  
ATOM   2136  O   GLN A 134      -6.726   8.167 -10.512  1.00  0.65           O  
ATOM   2137  CB  GLN A 134      -8.117  10.223  -8.735  1.00  0.65           C  
ATOM   2138  CG  GLN A 134      -8.505   9.274  -7.588  1.00  0.65           C  
ATOM   2139  CD  GLN A 134      -7.911   9.659  -6.242  1.00  0.65           C  
ATOM   2140  OE1 GLN A 134      -8.107  10.785  -5.757  1.00  0.65           O  
ATOM   2141  NE2 GLN A 134      -7.190   8.728  -5.625  1.00  0.65           N  
ATOM   2142  H   GLN A 134      -7.170  11.022 -11.073  1.00  0.65           H  
ATOM   2143  HA  GLN A 134      -6.013  10.504  -8.370  1.00  0.65           H  
ATOM   2144 1HB  GLN A 134      -8.350  11.238  -8.417  1.00  0.65           H  
ATOM   2145 2HB  GLN A 134      -8.760   9.994  -9.586  1.00  0.65           H  
ATOM   2146 1HG  GLN A 134      -9.588   9.274  -7.490  1.00  0.65           H  
ATOM   2147 2HG  GLN A 134      -8.161   8.269  -7.829  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 134      -6.763   8.928  -4.744  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 134      -7.037   7.810  -6.060  1.00  0.65           H  
ATOM   2150  N   ILE A 135      -5.429   8.117  -8.669  1.00  0.63           N  
ATOM   2151  CA  ILE A 135      -5.094   6.710  -8.856  1.00  0.63           C  
ATOM   2152  C   ILE A 135      -6.227   5.910  -8.228  1.00  0.63           C  
ATOM   2153  O   ILE A 135      -6.630   6.162  -7.085  1.00  0.63           O  
ATOM   2154  CB  ILE A 135      -3.726   6.331  -8.246  1.00  0.63           C  
ATOM   2155  CG1 ILE A 135      -2.580   7.139  -8.973  1.00  0.63           C  
ATOM   2156  CG2 ILE A 135      -3.516   4.817  -8.343  1.00  0.63           C  
ATOM   2157  CD1 ILE A 135      -1.199   7.069  -8.303  1.00  0.63           C  
ATOM   2158  H   ILE A 135      -5.055   8.620  -7.864  1.00  0.63           H  
ATOM   2159  HA  ILE A 135      -5.065   6.479  -9.917  1.00  0.63           H  
ATOM   2160  HB  ILE A 135      -3.717   6.612  -7.211  1.00  0.63           H  
ATOM   2161 1HG1 ILE A 135      -2.484   6.762  -9.992  1.00  0.63           H  
ATOM   2162 2HG1 ILE A 135      -2.877   8.192  -9.022  1.00  0.63           H  
ATOM   2163 1HG2 ILE A 135      -2.572   4.564  -7.884  1.00  0.63           H  
ATOM   2164 2HG2 ILE A 135      -4.314   4.298  -7.816  1.00  0.63           H  
ATOM   2165 3HG2 ILE A 135      -3.518   4.506  -9.393  1.00  0.63           H  
ATOM   2166 1HD1 ILE A 135      -0.486   7.661  -8.878  1.00  0.63           H  
ATOM   2167 2HD1 ILE A 135      -1.258   7.469  -7.296  1.00  0.63           H  
ATOM   2168 3HD1 ILE A 135      -0.861   6.041  -8.260  1.00  0.63           H  
ATOM   2169  N   THR A 136      -6.793   5.001  -9.006  1.00  0.62           N  
ATOM   2170  CA  THR A 136      -7.951   4.231  -8.584  1.00  0.62           C  
ATOM   2171  C   THR A 136      -7.643   2.764  -8.325  1.00  0.62           C  
ATOM   2172  O   THR A 136      -8.364   2.081  -7.596  1.00  0.62           O  
ATOM   2173  CB  THR A 136      -9.007   4.360  -9.669  1.00  0.62           C  
ATOM   2174  OG1 THR A 136      -8.476   3.827 -10.906  1.00  0.62           O  
ATOM   2175  CG2 THR A 136      -9.350   5.841  -9.858  1.00  0.62           C  
ATOM   2176  H   THR A 136      -6.411   4.851  -9.933  1.00  0.62           H  
ATOM   2177  HA  THR A 136      -8.335   4.664  -7.661  1.00  0.62           H  
ATOM   2178  HB  THR A 136      -9.901   3.807  -9.384  1.00  0.62           H  
ATOM   2179  HG1 THR A 136      -7.538   4.128 -11.019  1.00  0.62           H  
ATOM   2180 1HG2 THR A 136     -10.101   5.959 -10.627  1.00  0.62           H  
ATOM   2181 2HG2 THR A 136      -9.731   6.246  -8.922  1.00  0.62           H  
ATOM   2182 3HG2 THR A 136      -8.458   6.384 -10.148  1.00  0.62           H  
ATOM   2183  N   TYR A 137      -6.553   2.297  -8.904  1.00  0.62           N  
ATOM   2184  CA  TYR A 137      -6.116   0.917  -8.749  1.00  0.62           C  
ATOM   2185  C   TYR A 137      -4.616   0.873  -8.812  1.00  0.62           C  
ATOM   2186  O   TYR A 137      -4.008   1.546  -9.648  1.00  0.62           O  
ATOM   2187  CB  TYR A 137      -6.680   0.017  -9.854  1.00  0.62           C  
ATOM   2188  CG  TYR A 137      -6.254  -1.424  -9.798  1.00  0.62           C  
ATOM   2189  CD1 TYR A 137      -6.916  -2.327  -8.991  1.00  0.62           C  
ATOM   2190  CD2 TYR A 137      -5.162  -1.837 -10.563  1.00  0.62           C  
ATOM   2191  CE1 TYR A 137      -6.501  -3.647  -8.953  1.00  0.62           C  
ATOM   2192  CE2 TYR A 137      -4.744  -3.152 -10.519  1.00  0.62           C  
ATOM   2193  CZ  TYR A 137      -5.410  -4.058  -9.722  1.00  0.62           C  
ATOM   2194  OH  TYR A 137      -4.999  -5.373  -9.680  1.00  0.62           O  
ATOM   2195  H   TYR A 137      -6.042   2.922  -9.520  1.00  0.62           H  
ATOM   2196  HA  TYR A 137      -6.428   0.546  -7.772  1.00  0.62           H  
ATOM   2197 1HB  TYR A 137      -7.769   0.055  -9.842  1.00  0.62           H  
ATOM   2198 2HB  TYR A 137      -6.356   0.394 -10.789  1.00  0.62           H  
ATOM   2199  HD1 TYR A 137      -7.767  -2.004  -8.390  1.00  0.62           H  
ATOM   2200  HD2 TYR A 137      -4.634  -1.121 -11.195  1.00  0.62           H  
ATOM   2201  HE1 TYR A 137      -7.028  -4.362  -8.322  1.00  0.62           H  
ATOM   2202  HE2 TYR A 137      -3.890  -3.473 -11.117  1.00  0.62           H  
ATOM   2203  HH  TYR A 137      -5.599  -5.878  -9.122  1.00  0.62           H  
ATOM   2204  N   MET A 138      -4.003   0.085  -7.942  1.00  0.62           N  
ATOM   2205  CA  MET A 138      -2.574  -0.096  -8.064  1.00  0.62           C  
ATOM   2206  C   MET A 138      -2.127  -1.433  -7.504  1.00  0.62           C  
ATOM   2207  O   MET A 138      -2.756  -1.974  -6.592  1.00  0.62           O  
ATOM   2208  CB  MET A 138      -1.791   1.042  -7.403  1.00  0.62           C  
ATOM   2209  CG  MET A 138      -1.909   1.191  -5.906  1.00  0.62           C  
ATOM   2210  SD  MET A 138      -0.944   2.618  -5.318  1.00  0.62           S  
ATOM   2211  CE  MET A 138      -0.987   2.410  -3.537  1.00  0.62           C  
ATOM   2212  H   MET A 138      -4.527  -0.421  -7.243  1.00  0.62           H  
ATOM   2213  HA  MET A 138      -2.344  -0.096  -9.117  1.00  0.62           H  
ATOM   2214 1HB  MET A 138      -0.733   0.919  -7.641  1.00  0.62           H  
ATOM   2215 2HB  MET A 138      -2.105   1.982  -7.842  1.00  0.62           H  
ATOM   2216 1HG  MET A 138      -2.952   1.334  -5.628  1.00  0.62           H  
ATOM   2217 2HG  MET A 138      -1.536   0.290  -5.417  1.00  0.62           H  
ATOM   2218 1HE  MET A 138      -0.424   3.218  -3.061  1.00  0.62           H  
ATOM   2219 2HE  MET A 138      -2.020   2.437  -3.192  1.00  0.62           H  
ATOM   2220 3HE  MET A 138      -0.539   1.457  -3.268  1.00  0.62           H  
ATOM   2221  N   GLY A 139      -0.987  -1.916  -7.994  1.00  0.63           N  
ATOM   2222  CA  GLY A 139      -0.397  -3.132  -7.433  1.00  0.63           C  
ATOM   2223  C   GLY A 139       0.953  -3.530  -8.037  1.00  0.63           C  
ATOM   2224  O   GLY A 139       1.451  -2.907  -8.975  1.00  0.63           O  
ATOM   2225  H   GLY A 139      -0.570  -1.430  -8.789  1.00  0.63           H  
ATOM   2226 1HA  GLY A 139      -0.277  -2.999  -6.357  1.00  0.63           H  
ATOM   2227 2HA  GLY A 139      -1.101  -3.946  -7.557  1.00  0.63           H  
ATOM   2228  N   LYS A 140       1.561  -4.567  -7.459  1.00  0.62           N  
ATOM   2229  CA  LYS A 140       2.912  -5.010  -7.848  1.00  0.62           C  
ATOM   2230  C   LYS A 140       2.967  -6.147  -8.862  1.00  0.62           C  
ATOM   2231  O   LYS A 140       3.048  -7.319  -8.496  1.00  0.62           O  
ATOM   2232  CB  LYS A 140       3.671  -5.446  -6.608  1.00  0.62           C  
ATOM   2233  CG  LYS A 140       5.142  -5.863  -6.838  1.00  0.62           C  
ATOM   2234  CD  LYS A 140       6.087  -4.654  -7.070  1.00  0.62           C  
ATOM   2235  CE  LYS A 140       7.557  -5.119  -7.167  1.00  0.62           C  
ATOM   2236  NZ  LYS A 140       8.540  -3.982  -7.187  1.00  0.62           N  
ATOM   2237  H   LYS A 140       1.040  -5.079  -6.751  1.00  0.62           H  
ATOM   2238  HA  LYS A 140       3.428  -4.171  -8.299  1.00  0.62           H  
ATOM   2239 1HB  LYS A 140       3.672  -4.631  -5.884  1.00  0.62           H  
ATOM   2240 2HB  LYS A 140       3.154  -6.289  -6.150  1.00  0.62           H  
ATOM   2241 1HG  LYS A 140       5.495  -6.426  -5.976  1.00  0.62           H  
ATOM   2242 2HG  LYS A 140       5.188  -6.513  -7.714  1.00  0.62           H  
ATOM   2243 1HD  LYS A 140       5.816  -4.145  -8.000  1.00  0.62           H  
ATOM   2244 2HD  LYS A 140       5.994  -3.947  -6.252  1.00  0.62           H  
ATOM   2245 1HE  LYS A 140       7.780  -5.758  -6.316  1.00  0.62           H  
ATOM   2246 2HE  LYS A 140       7.677  -5.694  -8.085  1.00  0.62           H  
ATOM   2247 1HZ  LYS A 140       9.480  -4.331  -7.252  1.00  0.62           H  
ATOM   2248 2HZ  LYS A 140       8.385  -3.352  -7.986  1.00  0.62           H  
ATOM   2249 3HZ  LYS A 140       8.454  -3.452  -6.335  1.00  0.62           H  
ATOM   2250  N   ALA A 141       2.937  -5.794 -10.134  1.00  0.62           N  
ATOM   2251  CA  ALA A 141       2.917  -6.744 -11.242  1.00  0.62           C  
ATOM   2252  C   ALA A 141       4.185  -7.601 -11.291  1.00  0.62           C  
ATOM   2253  O   ALA A 141       4.168  -8.766 -11.707  1.00  0.62           O  
ATOM   2254  CB  ALA A 141       2.771  -5.981 -12.530  1.00  0.62           C  
ATOM   2255  H   ALA A 141       2.966  -4.804 -10.350  1.00  0.62           H  
ATOM   2256  HA  ALA A 141       2.067  -7.410 -11.110  1.00  0.62           H  
ATOM   2257 1HB  ALA A 141       2.753  -6.676 -13.353  1.00  0.62           H  
ATOM   2258 2HB  ALA A 141       1.859  -5.389 -12.519  1.00  0.62           H  
ATOM   2259 3HB  ALA A 141       3.621  -5.339 -12.620  1.00  0.62           H  
ATOM   2260  N   GLY A 142       5.295  -6.986 -10.896  1.00  0.62           N  
ATOM   2261  CA  GLY A 142       6.614  -7.597 -10.943  1.00  0.62           C  
ATOM   2262  C   GLY A 142       7.319  -7.004 -12.142  1.00  0.62           C  
ATOM   2263  O   GLY A 142       6.671  -6.372 -12.969  1.00  0.62           O  
ATOM   2264  H   GLY A 142       5.203  -6.020 -10.592  1.00  0.62           H  
ATOM   2265 1HA  GLY A 142       7.164  -7.379 -10.028  1.00  0.62           H  
ATOM   2266 2HA  GLY A 142       6.530  -8.678 -11.045  1.00  0.62           H  
ATOM   2267  N   LEU A 143       8.628  -7.168 -12.257  1.00  0.63           N  
ATOM   2268  CA  LEU A 143       9.297  -6.540 -13.394  1.00  0.63           C  
ATOM   2269  C   LEU A 143       9.035  -7.319 -14.672  1.00  0.63           C  
ATOM   2270  O   LEU A 143       8.933  -8.548 -14.651  1.00  0.63           O  
ATOM   2271  CB  LEU A 143      10.798  -6.439 -13.151  1.00  0.63           C  
ATOM   2272  CG  LEU A 143      11.218  -5.572 -11.955  1.00  0.63           C  
ATOM   2273  CD1 LEU A 143      12.722  -5.669 -11.762  1.00  0.63           C  
ATOM   2274  CD2 LEU A 143      10.810  -4.142 -12.207  1.00  0.63           C  
ATOM   2275  H   LEU A 143       9.150  -7.704 -11.578  1.00  0.63           H  
ATOM   2276  HA  LEU A 143       8.902  -5.531 -13.525  1.00  0.63           H  
ATOM   2277 1HB  LEU A 143      11.196  -7.439 -13.003  1.00  0.63           H  
ATOM   2278 2HB  LEU A 143      11.258  -6.014 -14.050  1.00  0.63           H  
ATOM   2279  HG  LEU A 143      10.729  -5.934 -11.053  1.00  0.63           H  
ATOM   2280 1HD1 LEU A 143      13.021  -5.057 -10.910  1.00  0.63           H  
ATOM   2281 2HD1 LEU A 143      12.998  -6.707 -11.578  1.00  0.63           H  
ATOM   2282 3HD1 LEU A 143      13.225  -5.312 -12.660  1.00  0.63           H  
ATOM   2283 1HD2 LEU A 143      11.101  -3.535 -11.354  1.00  0.63           H  
ATOM   2284 2HD2 LEU A 143      11.302  -3.779 -13.103  1.00  0.63           H  
ATOM   2285 3HD2 LEU A 143       9.741  -4.091 -12.347  1.00  0.63           H  
ATOM   2286  N   ASP A 144       8.896  -6.579 -15.769  1.00  0.63           N  
ATOM   2287  CA  ASP A 144       8.666  -7.123 -17.113  1.00  0.63           C  
ATOM   2288  C   ASP A 144       7.501  -8.138 -17.228  1.00  0.63           C  
ATOM   2289  O   ASP A 144       7.589  -9.110 -17.985  1.00  0.63           O  
ATOM   2290  CB  ASP A 144       9.950  -7.778 -17.650  1.00  0.63           C  
ATOM   2291  CG  ASP A 144      11.129  -6.784 -17.878  1.00  0.63           C  
ATOM   2292  OD1 ASP A 144      10.876  -5.646 -18.231  1.00  0.63           O  
ATOM   2293  OD2 ASP A 144      12.258  -7.187 -17.707  1.00  0.63           O  
ATOM   2294  H   ASP A 144       9.014  -5.571 -15.660  1.00  0.63           H  
ATOM   2295  HA  ASP A 144       8.433  -6.282 -17.757  1.00  0.63           H  
ATOM   2296 1HB  ASP A 144      10.278  -8.552 -16.953  1.00  0.63           H  
ATOM   2297 2HB  ASP A 144       9.727  -8.273 -18.596  1.00  0.63           H  
ATOM   2298  N   ASN A 145       6.377  -7.908 -16.552  1.00  0.65           N  
ATOM   2299  CA  ASN A 145       5.273  -8.862 -16.634  1.00  0.65           C  
ATOM   2300  C   ASN A 145       4.362  -8.550 -17.812  1.00  0.65           C  
ATOM   2301  O   ASN A 145       3.265  -8.013 -17.646  1.00  0.65           O  
ATOM   2302  CB  ASN A 145       4.490  -8.882 -15.331  1.00  0.65           C  
ATOM   2303  CG  ASN A 145       3.470  -9.982 -15.250  1.00  0.65           C  
ATOM   2304  OD1 ASN A 145       3.104 -10.572 -16.273  1.00  0.65           O  
ATOM   2305  ND2 ASN A 145       2.997 -10.271 -14.052  1.00  0.65           N  
ATOM   2306  H   ASN A 145       6.269  -7.099 -15.959  1.00  0.65           H  
ATOM   2307  HA  ASN A 145       5.689  -9.857 -16.796  1.00  0.65           H  
ATOM   2308 1HB  ASN A 145       5.180  -8.963 -14.485  1.00  0.65           H  
ATOM   2309 2HB  ASN A 145       3.960  -7.942 -15.222  1.00  0.65           H  
ATOM   2310 1HD2 ASN A 145       2.309 -10.993 -13.941  1.00  0.65           H  
ATOM   2311 2HD2 ASN A 145       3.334  -9.770 -13.226  1.00  0.65           H  
ATOM   2312  N   ASP A 146       4.780  -8.984 -19.002  1.00  0.67           N  
ATOM   2313  CA  ASP A 146       4.071  -8.640 -20.245  1.00  0.67           C  
ATOM   2314  C   ASP A 146       2.587  -8.996 -20.247  1.00  0.67           C  
ATOM   2315  O   ASP A 146       1.794  -8.289 -20.872  1.00  0.67           O  
ATOM   2316  CB  ASP A 146       4.689  -9.325 -21.477  1.00  0.67           C  
ATOM   2317  CG  ASP A 146       6.032  -8.750 -21.978  1.00  0.67           C  
ATOM   2318  OD1 ASP A 146       6.422  -7.673 -21.556  1.00  0.67           O  
ATOM   2319  OD2 ASP A 146       6.638  -9.376 -22.811  1.00  0.67           O  
ATOM   2320  H   ASP A 146       5.687  -9.454 -19.016  1.00  0.67           H  
ATOM   2321  HA  ASP A 146       4.151  -7.562 -20.381  1.00  0.67           H  
ATOM   2322 1HB  ASP A 146       4.838 -10.382 -21.252  1.00  0.67           H  
ATOM   2323 2HB  ASP A 146       3.973  -9.277 -22.300  1.00  0.67           H  
ATOM   2324  N   GLU A 147       2.199 -10.040 -19.518  1.00  0.69           N  
ATOM   2325  CA  GLU A 147       0.807 -10.489 -19.473  1.00  0.69           C  
ATOM   2326  C   GLU A 147      -0.137  -9.346 -19.110  1.00  0.69           C  
ATOM   2327  O   GLU A 147      -1.281  -9.300 -19.564  1.00  0.69           O  
ATOM   2328  CB  GLU A 147       0.627 -11.616 -18.454  1.00  0.69           C  
ATOM   2329  CG  GLU A 147      -0.782 -12.199 -18.421  1.00  0.69           C  
ATOM   2330  CD  GLU A 147      -0.938 -13.315 -17.434  1.00  0.69           C  
ATOM   2331  OE1 GLU A 147       0.014 -13.643 -16.765  1.00  0.69           O  
ATOM   2332  OE2 GLU A 147      -2.024 -13.842 -17.346  1.00  0.69           O  
ATOM   2333  H   GLU A 147       2.897 -10.545 -18.986  1.00  0.69           H  
ATOM   2334  HA  GLU A 147       0.534 -10.862 -20.459  1.00  0.69           H  
ATOM   2335 1HB  GLU A 147       1.331 -12.419 -18.665  1.00  0.69           H  
ATOM   2336 2HB  GLU A 147       0.847 -11.237 -17.456  1.00  0.69           H  
ATOM   2337 1HG  GLU A 147      -1.481 -11.402 -18.158  1.00  0.69           H  
ATOM   2338 2HG  GLU A 147      -1.042 -12.558 -19.416  1.00  0.69           H  
ATOM   2339  N   VAL A 148       0.338  -8.440 -18.263  1.00  0.72           N  
ATOM   2340  CA  VAL A 148      -0.434  -7.320 -17.762  1.00  0.72           C  
ATOM   2341  C   VAL A 148      -0.866  -6.364 -18.873  1.00  0.72           C  
ATOM   2342  O   VAL A 148      -1.943  -5.771 -18.804  1.00  0.72           O  
ATOM   2343  CB  VAL A 148       0.376  -6.594 -16.683  1.00  0.72           C  
ATOM   2344  CG1 VAL A 148      -0.292  -5.287 -16.223  1.00  0.72           C  
ATOM   2345  CG2 VAL A 148       0.541  -7.541 -15.516  1.00  0.72           C  
ATOM   2346  H   VAL A 148       1.314  -8.514 -17.969  1.00  0.72           H  
ATOM   2347  HA  VAL A 148      -1.320  -7.723 -17.295  1.00  0.72           H  
ATOM   2348  HB  VAL A 148       1.352  -6.333 -17.093  1.00  0.72           H  
ATOM   2349 1HG1 VAL A 148       0.335  -4.812 -15.467  1.00  0.72           H  
ATOM   2350 2HG1 VAL A 148      -0.410  -4.618 -17.057  1.00  0.72           H  
ATOM   2351 3HG1 VAL A 148      -1.259  -5.495 -15.797  1.00  0.72           H  
ATOM   2352 1HG2 VAL A 148       1.126  -7.070 -14.759  1.00  0.72           H  
ATOM   2353 2HG2 VAL A 148      -0.438  -7.805 -15.109  1.00  0.72           H  
ATOM   2354 3HG2 VAL A 148       1.045  -8.445 -15.861  1.00  0.72           H  
ATOM   2355  N   ILE A 149       0.010  -6.153 -19.851  1.00  0.74           N  
ATOM   2356  CA  ILE A 149      -0.241  -5.234 -20.955  1.00  0.74           C  
ATOM   2357  C   ILE A 149      -0.236  -5.910 -22.330  1.00  0.74           C  
ATOM   2358  O   ILE A 149      -0.280  -5.244 -23.364  1.00  0.74           O  
ATOM   2359  CB  ILE A 149       0.767  -4.088 -20.904  1.00  0.74           C  
ATOM   2360  CG1 ILE A 149       2.200  -4.661 -20.777  1.00  0.74           C  
ATOM   2361  CG2 ILE A 149       0.447  -3.124 -19.760  1.00  0.74           C  
ATOM   2362  CD1 ILE A 149       2.761  -5.284 -22.024  1.00  0.74           C  
ATOM   2363  H   ILE A 149       0.862  -6.709 -19.876  1.00  0.74           H  
ATOM   2364  HA  ILE A 149      -1.229  -4.801 -20.812  1.00  0.74           H  
ATOM   2365  HB  ILE A 149       0.722  -3.540 -21.846  1.00  0.74           H  
ATOM   2366 1HG1 ILE A 149       2.868  -3.866 -20.482  1.00  0.74           H  
ATOM   2367 2HG1 ILE A 149       2.203  -5.428 -19.997  1.00  0.74           H  
ATOM   2368 1HG2 ILE A 149       1.163  -2.308 -19.758  1.00  0.74           H  
ATOM   2369 2HG2 ILE A 149      -0.559  -2.723 -19.891  1.00  0.74           H  
ATOM   2370 3HG2 ILE A 149       0.506  -3.647 -18.825  1.00  0.74           H  
ATOM   2371 1HD1 ILE A 149       3.765  -5.644 -21.822  1.00  0.74           H  
ATOM   2372 2HD1 ILE A 149       2.150  -6.108 -22.342  1.00  0.74           H  
ATOM   2373 3HD1 ILE A 149       2.803  -4.542 -22.806  1.00  0.74           H  
ATOM   2374  N   ALA A 150      -0.207  -7.243 -22.340  1.00  0.77           N  
ATOM   2375  CA  ALA A 150      -0.215  -8.049 -23.562  1.00  0.77           C  
ATOM   2376  C   ALA A 150      -1.452  -7.855 -24.446  1.00  0.77           C  
ATOM   2377  O   ALA A 150      -1.389  -8.112 -25.649  1.00  0.77           O  
ATOM   2378  CB  ALA A 150      -0.105  -9.514 -23.212  1.00  0.77           C  
ATOM   2379  H   ALA A 150      -0.112  -7.733 -21.453  1.00  0.77           H  
ATOM   2380  HA  ALA A 150       0.658  -7.760 -24.148  1.00  0.77           H  
ATOM   2381 1HB  ALA A 150      -0.067 -10.102 -24.126  1.00  0.77           H  
ATOM   2382 2HB  ALA A 150       0.793  -9.688 -22.638  1.00  0.77           H  
ATOM   2383 3HB  ALA A 150      -0.975  -9.809 -22.624  1.00  0.77           H  
ATOM   2384  N   GLU A 151      -2.588  -7.480 -23.859  1.00  0.80           N  
ATOM   2385  CA  GLU A 151      -3.820  -7.314 -24.633  1.00  0.80           C  
ATOM   2386  C   GLU A 151      -4.197  -5.871 -24.974  1.00  0.80           C  
ATOM   2387  O   GLU A 151      -3.951  -4.926 -24.221  1.00  0.80           O  
ATOM   2388  CB  GLU A 151      -5.017  -7.957 -23.930  1.00  0.80           C  
ATOM   2389  CG  GLU A 151      -4.964  -9.476 -23.820  1.00  0.80           C  
ATOM   2390  CD  GLU A 151      -6.265 -10.084 -23.298  1.00  0.80           C  
ATOM   2391  OE1 GLU A 151      -7.018  -9.415 -22.612  1.00  0.80           O  
ATOM   2392  OE2 GLU A 151      -6.507 -11.218 -23.613  1.00  0.80           O  
ATOM   2393  H   GLU A 151      -2.584  -7.293 -22.869  1.00  0.80           H  
ATOM   2394  HA  GLU A 151      -3.683  -7.835 -25.580  1.00  0.80           H  
ATOM   2395 1HB  GLU A 151      -5.098  -7.552 -22.921  1.00  0.80           H  
ATOM   2396 2HB  GLU A 151      -5.933  -7.688 -24.458  1.00  0.80           H  
ATOM   2397 1HG  GLU A 151      -4.746  -9.894 -24.802  1.00  0.80           H  
ATOM   2398 2HG  GLU A 151      -4.148  -9.750 -23.149  1.00  0.80           H  
ATOM   2399  N   ALA A 152      -4.891  -5.730 -26.094  1.00  0.85           N  
ATOM   2400  CA  ALA A 152      -5.449  -4.456 -26.513  1.00  0.85           C  
ATOM   2401  C   ALA A 152      -6.485  -4.011 -25.486  1.00  0.85           C  
ATOM   2402  O   ALA A 152      -6.974  -4.846 -24.730  1.00  0.85           O  
ATOM   2403  CB  ALA A 152      -6.083  -4.594 -27.888  1.00  0.85           C  
ATOM   2404  H   ALA A 152      -5.040  -6.543 -26.675  1.00  0.85           H  
ATOM   2405  HA  ALA A 152      -4.643  -3.733 -26.538  1.00  0.85           H  
ATOM   2406 1HB  ALA A 152      -6.505  -3.657 -28.222  1.00  0.85           H  
ATOM   2407 2HB  ALA A 152      -5.330  -4.918 -28.602  1.00  0.85           H  
ATOM   2408 3HB  ALA A 152      -6.879  -5.337 -27.838  1.00  0.85           H  
ATOM   2409  N   PRO A 153      -6.750  -2.710 -25.344  1.00  0.89           N  
ATOM   2410  CA  PRO A 153      -7.772  -2.164 -24.479  1.00  0.89           C  
ATOM   2411  C   PRO A 153      -9.182  -2.502 -24.940  1.00  0.89           C  
ATOM   2412  O   PRO A 153      -9.444  -2.616 -26.138  1.00  0.89           O  
ATOM   2413  CB  PRO A 153      -7.508  -0.656 -24.580  1.00  0.89           C  
ATOM   2414  CG  PRO A 153      -6.786  -0.461 -25.886  1.00  0.89           C  
ATOM   2415  CD  PRO A 153      -5.947  -1.694 -26.047  1.00  0.89           C  
ATOM   2416  HA  PRO A 153      -7.605  -2.535 -23.457  1.00  0.89           H  
ATOM   2417 1HB  PRO A 153      -8.458  -0.095 -24.522  1.00  0.89           H  
ATOM   2418 2HB  PRO A 153      -6.888  -0.322 -23.755  1.00  0.89           H  
ATOM   2419 1HG  PRO A 153      -7.507  -0.327 -26.705  1.00  0.89           H  
ATOM   2420 2HG  PRO A 153      -6.177   0.463 -25.852  1.00  0.89           H  
ATOM   2421 1HD  PRO A 153      -5.830  -1.886 -27.109  1.00  0.89           H  
ATOM   2422 2HD  PRO A 153      -4.984  -1.576 -25.538  1.00  0.89           H  
ATOM   2423  N   TYR A 154     -10.087  -2.606 -23.972  1.00  0.91           N  
ATOM   2424  CA  TYR A 154     -11.512  -2.821 -24.202  1.00  0.91           C  
ATOM   2425  C   TYR A 154     -12.300  -1.790 -23.391  1.00  0.91           C  
ATOM   2426  O   TYR A 154     -11.822  -1.309 -22.365  1.00  0.91           O  
ATOM   2427  CB  TYR A 154     -11.917  -4.264 -23.873  1.00  0.91           C  
ATOM   2428  CG  TYR A 154     -11.227  -5.309 -24.762  1.00  0.91           C  
ATOM   2429  CD1 TYR A 154      -9.995  -5.844 -24.410  1.00  0.91           C  
ATOM   2430  CD2 TYR A 154     -11.836  -5.718 -25.940  1.00  0.91           C  
ATOM   2431  CE1 TYR A 154      -9.381  -6.776 -25.218  1.00  0.91           C  
ATOM   2432  CE2 TYR A 154     -11.218  -6.654 -26.751  1.00  0.91           C  
ATOM   2433  CZ  TYR A 154      -9.995  -7.182 -26.391  1.00  0.91           C  
ATOM   2434  OH  TYR A 154      -9.381  -8.118 -27.196  1.00  0.91           O  
ATOM   2435  H   TYR A 154      -9.772  -2.515 -23.020  1.00  0.91           H  
ATOM   2436  HA  TYR A 154     -11.728  -2.643 -25.256  1.00  0.91           H  
ATOM   2437 1HB  TYR A 154     -11.668  -4.483 -22.833  1.00  0.91           H  
ATOM   2438 2HB  TYR A 154     -12.994  -4.377 -23.984  1.00  0.91           H  
ATOM   2439  HD1 TYR A 154      -9.507  -5.534 -23.506  1.00  0.91           H  
ATOM   2440  HD2 TYR A 154     -12.801  -5.301 -26.227  1.00  0.91           H  
ATOM   2441  HE1 TYR A 154      -8.411  -7.187 -24.928  1.00  0.91           H  
ATOM   2442  HE2 TYR A 154     -11.698  -6.973 -27.675  1.00  0.91           H  
ATOM   2443  HH  TYR A 154      -8.581  -8.433 -26.763  1.00  0.91           H  
ATOM   2444  N   ALA A 155     -13.523  -1.485 -23.815  1.00  0.92           N  
ATOM   2445  CA  ALA A 155     -14.340  -0.447 -23.169  1.00  0.92           C  
ATOM   2446  C   ALA A 155     -14.574  -0.651 -21.669  1.00  0.92           C  
ATOM   2447  O   ALA A 155     -14.655   0.320 -20.919  1.00  0.92           O  
ATOM   2448  CB  ALA A 155     -15.691  -0.375 -23.862  1.00  0.92           C  
ATOM   2449  H   ALA A 155     -13.879  -1.940 -24.643  1.00  0.92           H  
ATOM   2450  HA  ALA A 155     -13.820   0.504 -23.295  1.00  0.92           H  
ATOM   2451 1HB  ALA A 155     -16.281   0.427 -23.419  1.00  0.92           H  
ATOM   2452 2HB  ALA A 155     -15.548  -0.177 -24.923  1.00  0.92           H  
ATOM   2453 3HB  ALA A 155     -16.216  -1.321 -23.736  1.00  0.92           H  
ATOM   2454  N   GLY A 156     -14.702  -1.896 -21.227  1.00  0.90           N  
ATOM   2455  CA  GLY A 156     -14.948  -2.181 -19.814  1.00  0.90           C  
ATOM   2456  C   GLY A 156     -13.671  -2.501 -19.033  1.00  0.90           C  
ATOM   2457  O   GLY A 156     -13.742  -2.921 -17.880  1.00  0.90           O  
ATOM   2458  H   GLY A 156     -14.621  -2.659 -21.879  1.00  0.90           H  
ATOM   2459 1HA  GLY A 156     -15.448  -1.328 -19.354  1.00  0.90           H  
ATOM   2460 2HA  GLY A 156     -15.636  -3.023 -19.735  1.00  0.90           H  
ATOM   2461  N   MET A 157     -12.500  -2.304 -19.640  1.00  0.87           N  
ATOM   2462  CA  MET A 157     -11.253  -2.702 -18.990  1.00  0.87           C  
ATOM   2463  C   MET A 157     -10.963  -2.043 -17.652  1.00  0.87           C  
ATOM   2464  O   MET A 157     -10.610  -2.740 -16.699  1.00  0.87           O  
ATOM   2465  CB  MET A 157     -10.089  -2.384 -19.889  1.00  0.87           C  
ATOM   2466  CG  MET A 157      -8.743  -2.841 -19.365  1.00  0.87           C  
ATOM   2467  SD  MET A 157      -8.571  -4.602 -19.327  1.00  0.87           S  
ATOM   2468  CE  MET A 157      -8.267  -4.843 -21.067  1.00  0.87           C  
ATOM   2469  H   MET A 157     -12.458  -1.906 -20.579  1.00  0.87           H  
ATOM   2470  HA  MET A 157     -11.295  -3.779 -18.822  1.00  0.87           H  
ATOM   2471 1HB  MET A 157     -10.247  -2.835 -20.862  1.00  0.87           H  
ATOM   2472 2HB  MET A 157     -10.065  -1.313 -20.027  1.00  0.87           H  
ATOM   2473 1HG  MET A 157      -7.948  -2.446 -19.981  1.00  0.87           H  
ATOM   2474 2HG  MET A 157      -8.608  -2.454 -18.366  1.00  0.87           H  
ATOM   2475 1HE  MET A 157      -8.133  -5.905 -21.278  1.00  0.87           H  
ATOM   2476 2HE  MET A 157      -9.114  -4.462 -21.626  1.00  0.87           H  
ATOM   2477 3HE  MET A 157      -7.368  -4.301 -21.361  1.00  0.87           H  
ATOM   2478  N   THR A 158     -11.145  -0.723 -17.529  1.00  0.82           N  
ATOM   2479  CA  THR A 158     -10.796  -0.108 -16.254  1.00  0.82           C  
ATOM   2480  C   THR A 158     -11.749  -0.570 -15.164  1.00  0.82           C  
ATOM   2481  O   THR A 158     -11.353  -0.724 -14.010  1.00  0.82           O  
ATOM   2482  CB  THR A 158     -10.778   1.442 -16.343  1.00  0.82           C  
ATOM   2483  OG1 THR A 158     -12.069   1.942 -16.755  1.00  0.82           O  
ATOM   2484  CG2 THR A 158      -9.753   1.873 -17.322  1.00  0.82           C  
ATOM   2485  H   THR A 158     -11.474  -0.169 -18.310  1.00  0.82           H  
ATOM   2486  HA  THR A 158      -9.793  -0.436 -15.980  1.00  0.82           H  
ATOM   2487  HB  THR A 158     -10.535   1.858 -15.368  1.00  0.82           H  
ATOM   2488  HG1 THR A 158     -12.032   2.933 -16.870  1.00  0.82           H  
ATOM   2489 1HG2 THR A 158      -9.738   2.963 -17.383  1.00  0.82           H  
ATOM   2490 2HG2 THR A 158      -8.770   1.509 -17.017  1.00  0.82           H  
ATOM   2491 3HG2 THR A 158     -10.018   1.455 -18.286  1.00  0.82           H  
ATOM   2492  N   GLU A 159     -12.989  -0.883 -15.537  1.00  0.77           N  
ATOM   2493  CA  GLU A 159     -13.943  -1.357 -14.552  1.00  0.77           C  
ATOM   2494  C   GLU A 159     -13.603  -2.785 -14.151  1.00  0.77           C  
ATOM   2495  O   GLU A 159     -13.590  -3.124 -12.967  1.00  0.77           O  
ATOM   2496  CB  GLU A 159     -15.367  -1.294 -15.109  1.00  0.77           C  
ATOM   2497  CG  GLU A 159     -15.910   0.103 -15.329  1.00  0.77           C  
ATOM   2498  CD  GLU A 159     -17.305   0.104 -15.914  1.00  0.77           C  
ATOM   2499  OE1 GLU A 159     -17.803  -0.951 -16.233  1.00  0.77           O  
ATOM   2500  OE2 GLU A 159     -17.872   1.163 -16.035  1.00  0.77           O  
ATOM   2501  H   GLU A 159     -13.259  -0.771 -16.506  1.00  0.77           H  
ATOM   2502  HA  GLU A 159     -13.880  -0.723 -13.669  1.00  0.77           H  
ATOM   2503 1HB  GLU A 159     -15.394  -1.809 -16.071  1.00  0.77           H  
ATOM   2504 2HB  GLU A 159     -16.039  -1.824 -14.447  1.00  0.77           H  
ATOM   2505 1HG  GLU A 159     -15.924   0.630 -14.376  1.00  0.77           H  
ATOM   2506 2HG  GLU A 159     -15.235   0.636 -16.001  1.00  0.77           H  
ATOM   2507  N   ASP A 160     -13.264  -3.623 -15.132  1.00  0.73           N  
ATOM   2508  CA  ASP A 160     -12.927  -5.004 -14.834  1.00  0.73           C  
ATOM   2509  C   ASP A 160     -11.667  -5.111 -13.968  1.00  0.73           C  
ATOM   2510  O   ASP A 160     -11.564  -5.968 -13.079  1.00  0.73           O  
ATOM   2511  CB  ASP A 160     -12.773  -5.828 -16.119  1.00  0.73           C  
ATOM   2512  CG  ASP A 160     -14.098  -6.165 -16.847  1.00  0.73           C  
ATOM   2513  OD1 ASP A 160     -15.151  -5.941 -16.279  1.00  0.73           O  
ATOM   2514  OD2 ASP A 160     -14.036  -6.729 -17.934  1.00  0.73           O  
ATOM   2515  H   ASP A 160     -13.276  -3.302 -16.100  1.00  0.73           H  
ATOM   2516  HA  ASP A 160     -13.751  -5.427 -14.267  1.00  0.73           H  
ATOM   2517 1HB  ASP A 160     -12.112  -5.294 -16.810  1.00  0.73           H  
ATOM   2518 2HB  ASP A 160     -12.303  -6.766 -15.871  1.00  0.73           H  
ATOM   2519  N   ILE A 161     -10.699  -4.229 -14.180  1.00  0.71           N  
ATOM   2520  CA  ILE A 161      -9.519  -4.288 -13.336  1.00  0.71           C  
ATOM   2521  C   ILE A 161      -9.819  -3.768 -11.926  1.00  0.71           C  
ATOM   2522  O   ILE A 161      -9.509  -4.439 -10.938  1.00  0.71           O  
ATOM   2523  CB  ILE A 161      -8.350  -3.521 -13.933  1.00  0.71           C  
ATOM   2524  CG1 ILE A 161      -7.906  -4.215 -15.237  1.00  0.71           C  
ATOM   2525  CG2 ILE A 161      -7.242  -3.549 -12.898  1.00  0.71           C  
ATOM   2526  CD1 ILE A 161      -6.970  -3.425 -16.086  1.00  0.71           C  
ATOM   2527  H   ILE A 161     -10.772  -3.546 -14.935  1.00  0.71           H  
ATOM   2528  HA  ILE A 161      -9.212  -5.326 -13.248  1.00  0.71           H  
ATOM   2529  HB  ILE A 161      -8.656  -2.512 -14.183  1.00  0.71           H  
ATOM   2530 1HG1 ILE A 161      -7.414  -5.139 -14.981  1.00  0.71           H  
ATOM   2531 2HG1 ILE A 161      -8.793  -4.440 -15.835  1.00  0.71           H  
ATOM   2532 1HG2 ILE A 161      -6.362  -3.050 -13.253  1.00  0.71           H  
ATOM   2533 2HG2 ILE A 161      -7.596  -3.059 -11.995  1.00  0.71           H  
ATOM   2534 3HG2 ILE A 161      -6.996  -4.571 -12.671  1.00  0.71           H  
ATOM   2535 1HD1 ILE A 161      -6.711  -3.995 -16.977  1.00  0.71           H  
ATOM   2536 2HD1 ILE A 161      -7.445  -2.490 -16.381  1.00  0.71           H  
ATOM   2537 3HD1 ILE A 161      -6.080  -3.207 -15.544  1.00  0.71           H  
ATOM   2538  N   ARG A 162     -10.488  -2.615 -11.830  1.00  0.69           N  
ATOM   2539  CA  ARG A 162     -10.821  -1.999 -10.544  1.00  0.69           C  
ATOM   2540  C   ARG A 162     -11.696  -2.891  -9.668  1.00  0.69           C  
ATOM   2541  O   ARG A 162     -11.549  -2.909  -8.445  1.00  0.69           O  
ATOM   2542  CB  ARG A 162     -11.554  -0.686 -10.783  1.00  0.69           C  
ATOM   2543  CG  ARG A 162     -10.703   0.469 -11.286  1.00  0.69           C  
ATOM   2544  CD  ARG A 162     -11.561   1.609 -11.741  1.00  0.69           C  
ATOM   2545  NE  ARG A 162     -10.770   2.748 -12.096  1.00  0.69           N  
ATOM   2546  CZ  ARG A 162     -11.107   3.744 -12.927  1.00  0.69           C  
ATOM   2547  NH1 ARG A 162     -12.244   3.773 -13.589  1.00  0.69           N  
ATOM   2548  NH2 ARG A 162     -10.234   4.703 -13.031  1.00  0.69           N  
ATOM   2549  H   ARG A 162     -10.761  -2.112 -12.675  1.00  0.69           H  
ATOM   2550  HA  ARG A 162      -9.891  -1.794 -10.016  1.00  0.69           H  
ATOM   2551 1HB  ARG A 162     -12.346  -0.851 -11.515  1.00  0.69           H  
ATOM   2552 2HB  ARG A 162     -12.028  -0.366  -9.858  1.00  0.69           H  
ATOM   2553 1HG  ARG A 162     -10.073   0.835 -10.472  1.00  0.69           H  
ATOM   2554 2HG  ARG A 162     -10.066   0.145 -12.108  1.00  0.69           H  
ATOM   2555 1HD  ARG A 162     -12.141   1.310 -12.613  1.00  0.69           H  
ATOM   2556 2HD  ARG A 162     -12.233   1.899 -10.937  1.00  0.69           H  
ATOM   2557  HE  ARG A 162      -9.874   2.860 -11.637  1.00  0.69           H  
ATOM   2558 1HH1 ARG A 162     -12.908   3.022 -13.493  1.00  0.69           H  
ATOM   2559 2HH1 ARG A 162     -12.443   4.569 -14.218  1.00  0.69           H  
ATOM   2560 1HH2 ARG A 162      -9.412   4.625 -12.451  1.00  0.69           H  
ATOM   2561 2HH2 ARG A 162     -10.389   5.523 -13.603  1.00  0.69           H  
ATOM   2562  N   GLN A 163     -12.586  -3.657 -10.295  1.00  0.68           N  
ATOM   2563  CA  GLN A 163     -13.501  -4.544  -9.592  1.00  0.68           C  
ATOM   2564  C   GLN A 163     -12.908  -5.929  -9.296  1.00  0.68           C  
ATOM   2565  O   GLN A 163     -13.589  -6.775  -8.713  1.00  0.68           O  
ATOM   2566  CB  GLN A 163     -14.792  -4.695 -10.401  1.00  0.68           C  
ATOM   2567  CG  GLN A 163     -15.608  -3.396 -10.516  1.00  0.68           C  
ATOM   2568  CD  GLN A 163     -16.858  -3.523 -11.399  1.00  0.68           C  
ATOM   2569  OE1 GLN A 163     -17.486  -4.588 -11.502  1.00  0.68           O  
ATOM   2570  NE2 GLN A 163     -17.230  -2.418 -12.040  1.00  0.68           N  
ATOM   2571  H   GLN A 163     -12.679  -3.583 -11.308  1.00  0.68           H  
ATOM   2572  HA  GLN A 163     -13.747  -4.081  -8.638  1.00  0.68           H  
ATOM   2573 1HB  GLN A 163     -14.534  -5.016 -11.411  1.00  0.68           H  
ATOM   2574 2HB  GLN A 163     -15.419  -5.465  -9.958  1.00  0.68           H  
ATOM   2575 1HG  GLN A 163     -15.928  -3.102  -9.518  1.00  0.68           H  
ATOM   2576 2HG  GLN A 163     -14.971  -2.619 -10.939  1.00  0.68           H  
ATOM   2577 1HE2 GLN A 163     -18.037  -2.419 -12.634  1.00  0.68           H  
ATOM   2578 2HE2 GLN A 163     -16.695  -1.577 -11.938  1.00  0.68           H  
ATOM   2579  N   GLY A 164     -11.660  -6.182  -9.711  1.00  0.68           N  
ATOM   2580  CA  GLY A 164     -11.028  -7.479  -9.473  1.00  0.68           C  
ATOM   2581  C   GLY A 164     -11.506  -8.608 -10.392  1.00  0.68           C  
ATOM   2582  O   GLY A 164     -11.453  -9.778 -10.008  1.00  0.68           O  
ATOM   2583  H   GLY A 164     -11.109  -5.460 -10.174  1.00  0.68           H  
ATOM   2584 1HA  GLY A 164      -9.949  -7.362  -9.590  1.00  0.68           H  
ATOM   2585 2HA  GLY A 164     -11.193  -7.766  -8.436  1.00  0.68           H  
ATOM   2586  N   LYS A 165     -12.010  -8.272 -11.583  1.00  0.70           N  
ATOM   2587  CA  LYS A 165     -12.508  -9.287 -12.502  1.00  0.70           C  
ATOM   2588  C   LYS A 165     -11.506  -9.610 -13.612  1.00  0.70           C  
ATOM   2589  O   LYS A 165     -11.540 -10.700 -14.177  1.00  0.70           O  
ATOM   2590  CB  LYS A 165     -13.831  -8.839 -13.110  1.00  0.70           C  
ATOM   2591  CG  LYS A 165     -14.967  -8.682 -12.108  1.00  0.70           C  
ATOM   2592  CD  LYS A 165     -16.282  -8.423 -12.825  1.00  0.70           C  
ATOM   2593  CE  LYS A 165     -16.240  -7.079 -13.508  1.00  0.70           C  
ATOM   2594  NZ  LYS A 165     -17.517  -6.726 -14.168  1.00  0.70           N  
ATOM   2595  H   LYS A 165     -12.026  -7.300 -11.878  1.00  0.70           H  
ATOM   2596  HA  LYS A 165     -12.682 -10.205 -11.940  1.00  0.70           H  
ATOM   2597 1HB  LYS A 165     -13.688  -7.876 -13.604  1.00  0.70           H  
ATOM   2598 2HB  LYS A 165     -14.142  -9.552 -13.873  1.00  0.70           H  
ATOM   2599 1HG  LYS A 165     -15.052  -9.586 -11.505  1.00  0.70           H  
ATOM   2600 2HG  LYS A 165     -14.750  -7.841 -11.444  1.00  0.70           H  
ATOM   2601 1HD  LYS A 165     -16.463  -9.200 -13.568  1.00  0.70           H  
ATOM   2602 2HD  LYS A 165     -17.099  -8.428 -12.104  1.00  0.70           H  
ATOM   2603 1HE  LYS A 165     -16.000  -6.319 -12.777  1.00  0.70           H  
ATOM   2604 2HE  LYS A 165     -15.457  -7.107 -14.245  1.00  0.70           H  
ATOM   2605 1HZ  LYS A 165     -17.411  -5.815 -14.611  1.00  0.70           H  
ATOM   2606 2HZ  LYS A 165     -17.737  -7.416 -14.868  1.00  0.70           H  
ATOM   2607 3HZ  LYS A 165     -18.252  -6.683 -13.478  1.00  0.70           H  
ATOM   2608  N   TYR A 166     -10.630  -8.657 -13.951  1.00  0.72           N  
ATOM   2609  CA  TYR A 166      -9.656  -8.895 -15.023  1.00  0.72           C  
ATOM   2610  C   TYR A 166      -8.401  -9.577 -14.483  1.00  0.72           C  
ATOM   2611  O   TYR A 166      -7.907 -10.515 -15.101  1.00  0.72           O  
ATOM   2612  CB  TYR A 166      -9.246  -7.608 -15.718  1.00  0.72           C  
ATOM   2613  CG  TYR A 166      -8.419  -7.777 -16.983  1.00  0.72           C  
ATOM   2614  CD1 TYR A 166      -9.031  -8.141 -18.172  1.00  0.72           C  
ATOM   2615  CD2 TYR A 166      -7.085  -7.558 -16.962  1.00  0.72           C  
ATOM   2616  CE1 TYR A 166      -8.284  -8.283 -19.330  1.00  0.72           C  
ATOM   2617  CE2 TYR A 166      -6.330  -7.692 -18.110  1.00  0.72           C  
ATOM   2618  CZ  TYR A 166      -6.921  -8.051 -19.287  1.00  0.72           C  
ATOM   2619  OH  TYR A 166      -6.150  -8.174 -20.425  1.00  0.72           O  
ATOM   2620  H   TYR A 166     -10.680  -7.759 -13.480  1.00  0.72           H  
ATOM   2621  HA  TYR A 166     -10.102  -9.565 -15.758  1.00  0.72           H  
ATOM   2622 1HB  TYR A 166     -10.112  -7.028 -15.966  1.00  0.72           H  
ATOM   2623 2HB  TYR A 166      -8.667  -7.028 -15.021  1.00  0.72           H  
ATOM   2624  HD1 TYR A 166     -10.100  -8.308 -18.194  1.00  0.72           H  
ATOM   2625  HD2 TYR A 166      -6.628  -7.276 -16.041  1.00  0.72           H  
ATOM   2626  HE1 TYR A 166      -8.763  -8.566 -20.269  1.00  0.72           H  
ATOM   2627  HE2 TYR A 166      -5.261  -7.511 -18.088  1.00  0.72           H  
ATOM   2628  HH  TYR A 166      -6.689  -8.524 -21.171  1.00  0.72           H  
ATOM   2629  N   PHE A 167      -7.858  -9.083 -13.359  1.00  0.75           N  
ATOM   2630  CA  PHE A 167      -6.642  -9.681 -12.799  1.00  0.75           C  
ATOM   2631  C   PHE A 167      -6.884 -10.332 -11.451  1.00  0.75           C  
ATOM   2632  O   PHE A 167      -7.692  -9.843 -10.658  1.00  0.75           O  
ATOM   2633  CB  PHE A 167      -5.513  -8.681 -12.548  1.00  0.75           C  
ATOM   2634  CG  PHE A 167      -4.887  -8.035 -13.713  1.00  0.75           C  
ATOM   2635  CD1 PHE A 167      -5.010  -6.678 -13.917  1.00  0.75           C  
ATOM   2636  CD2 PHE A 167      -4.177  -8.780 -14.613  1.00  0.75           C  
ATOM   2637  CE1 PHE A 167      -4.419  -6.078 -15.000  1.00  0.75           C  
ATOM   2638  CE2 PHE A 167      -3.596  -8.202 -15.693  1.00  0.75           C  
ATOM   2639  CZ  PHE A 167      -3.717  -6.836 -15.888  1.00  0.75           C  
ATOM   2640  H   PHE A 167      -8.300  -8.309 -12.888  1.00  0.75           H  
ATOM   2641  HA  PHE A 167      -6.291 -10.440 -13.487  1.00  0.75           H  
ATOM   2642 1HB  PHE A 167      -5.885  -7.893 -11.893  1.00  0.75           H  
ATOM   2643 2HB  PHE A 167      -4.740  -9.195 -12.001  1.00  0.75           H  
ATOM   2644  HD1 PHE A 167      -5.566  -6.092 -13.204  1.00  0.75           H  
ATOM   2645  HD2 PHE A 167      -4.083  -9.844 -14.453  1.00  0.75           H  
ATOM   2646  HE1 PHE A 167      -4.513  -5.011 -15.155  1.00  0.75           H  
ATOM   2647  HE2 PHE A 167      -3.042  -8.821 -16.397  1.00  0.75           H  
ATOM   2648  HZ  PHE A 167      -3.258  -6.362 -16.752  1.00  0.75           H  
ATOM   2649  N   ASP A 168      -6.131 -11.395 -11.166  1.00  0.78           N  
ATOM   2650  CA  ASP A 168      -6.181 -12.025  -9.846  1.00  0.78           C  
ATOM   2651  C   ASP A 168      -5.164 -11.377  -8.902  1.00  0.78           C  
ATOM   2652  O   ASP A 168      -4.463 -10.438  -9.275  1.00  0.78           O  
ATOM   2653  CB  ASP A 168      -5.945 -13.546  -9.935  1.00  0.78           C  
ATOM   2654  CG  ASP A 168      -4.534 -13.924 -10.341  1.00  0.78           C  
ATOM   2655  OD1 ASP A 168      -3.692 -13.055 -10.278  1.00  0.78           O  
ATOM   2656  OD2 ASP A 168      -4.293 -15.053 -10.684  1.00  0.78           O  
ATOM   2657  H   ASP A 168      -5.515 -11.757 -11.898  1.00  0.78           H  
ATOM   2658  HA  ASP A 168      -7.173 -11.866  -9.424  1.00  0.78           H  
ATOM   2659 1HB  ASP A 168      -6.176 -14.014  -8.982  1.00  0.78           H  
ATOM   2660 2HB  ASP A 168      -6.625 -13.969 -10.668  1.00  0.78           H  
ATOM   2661  N   ALA A 169      -5.032 -11.920  -7.693  1.00  0.81           N  
ATOM   2662  CA  ALA A 169      -4.110 -11.410  -6.668  1.00  0.81           C  
ATOM   2663  C   ALA A 169      -2.628 -11.493  -7.068  1.00  0.81           C  
ATOM   2664  O   ALA A 169      -1.773 -10.872  -6.436  1.00  0.81           O  
ATOM   2665  CB  ALA A 169      -4.309 -12.177  -5.376  1.00  0.81           C  
ATOM   2666  H   ALA A 169      -5.617 -12.703  -7.452  1.00  0.81           H  
ATOM   2667  HA  ALA A 169      -4.350 -10.359  -6.503  1.00  0.81           H  
ATOM   2668 1HB  ALA A 169      -3.655 -11.768  -4.607  1.00  0.81           H  
ATOM   2669 2HB  ALA A 169      -5.346 -12.089  -5.056  1.00  0.81           H  
ATOM   2670 3HB  ALA A 169      -4.065 -13.226  -5.540  1.00  0.81           H  
ATOM   2671  N   ALA A 170      -2.316 -12.348  -8.041  1.00  0.83           N  
ATOM   2672  CA  ALA A 170      -0.969 -12.566  -8.533  1.00  0.83           C  
ATOM   2673  C   ALA A 170      -0.726 -11.746  -9.792  1.00  0.83           C  
ATOM   2674  O   ALA A 170       0.334 -11.843 -10.410  1.00  0.83           O  
ATOM   2675  CB  ALA A 170      -0.758 -14.030  -8.811  1.00  0.83           C  
ATOM   2676  H   ALA A 170      -3.059 -12.810  -8.563  1.00  0.83           H  
ATOM   2677  HA  ALA A 170      -0.263 -12.233  -7.774  1.00  0.83           H  
ATOM   2678 1HB  ALA A 170       0.254 -14.196  -9.177  1.00  0.83           H  
ATOM   2679 2HB  ALA A 170      -0.919 -14.604  -7.902  1.00  0.83           H  
ATOM   2680 3HB  ALA A 170      -1.482 -14.330  -9.562  1.00  0.83           H  
ATOM   2681  N   TYR A 171      -1.719 -10.935 -10.160  1.00  0.89           N  
ATOM   2682  CA  TYR A 171      -1.742 -10.072 -11.332  1.00  0.89           C  
ATOM   2683  C   TYR A 171      -1.754 -10.840 -12.651  1.00  0.89           C  
ATOM   2684  O   TYR A 171      -1.330 -10.310 -13.680  1.00  0.89           O  
ATOM   2685  CB  TYR A 171      -0.581  -9.079 -11.276  1.00  0.89           C  
ATOM   2686  CG  TYR A 171      -0.579  -8.323  -9.964  1.00  0.89           C  
ATOM   2687  CD1 TYR A 171       0.298  -8.701  -8.975  1.00  0.89           C  
ATOM   2688  CD2 TYR A 171      -1.457  -7.274  -9.740  1.00  0.89           C  
ATOM   2689  CE1 TYR A 171       0.314  -8.061  -7.775  1.00  0.89           C  
ATOM   2690  CE2 TYR A 171      -1.434  -6.618  -8.520  1.00  0.89           C  
ATOM   2691  CZ  TYR A 171      -0.536  -7.024  -7.536  1.00  0.89           C  
ATOM   2692  OH  TYR A 171      -0.450  -6.377  -6.314  1.00  0.89           O  
ATOM   2693  H   TYR A 171      -2.570 -10.921  -9.600  1.00  0.89           H  
ATOM   2694  HA  TYR A 171      -2.661  -9.495 -11.287  1.00  0.89           H  
ATOM   2695 1HB  TYR A 171       0.378  -9.583 -11.397  1.00  0.89           H  
ATOM   2696 2HB  TYR A 171      -0.677  -8.357 -12.088  1.00  0.89           H  
ATOM   2697  HD1 TYR A 171       0.994  -9.522  -9.150  1.00  0.89           H  
ATOM   2698  HD2 TYR A 171      -2.161  -6.967 -10.517  1.00  0.89           H  
ATOM   2699  HE1 TYR A 171       1.024  -8.375  -7.009  1.00  0.89           H  
ATOM   2700  HE2 TYR A 171      -2.120  -5.792  -8.341  1.00  0.89           H  
ATOM   2701  HH  TYR A 171       0.060  -6.930  -5.704  1.00  0.89           H  
ATOM   2702  N   HIS A 172      -2.275 -12.075 -12.629  1.00  0.99           N  
ATOM   2703  CA  HIS A 172      -2.449 -12.861 -13.852  1.00  0.99           C  
ATOM   2704  C   HIS A 172      -3.836 -12.581 -14.394  1.00  0.99           C  
ATOM   2705  O   HIS A 172      -4.730 -12.190 -13.641  1.00  0.99           O  
ATOM   2706  CB  HIS A 172      -2.282 -14.366 -13.622  1.00  0.99           C  
ATOM   2707  CG  HIS A 172      -0.895 -14.798 -13.258  1.00  0.99           C  
ATOM   2708  ND1 HIS A 172       0.168 -14.679 -14.124  1.00  0.99           N  
ATOM   2709  CD2 HIS A 172      -0.409 -15.385 -12.144  1.00  0.99           C  
ATOM   2710  CE1 HIS A 172       1.257 -15.154 -13.548  1.00  0.99           C  
ATOM   2711  NE2 HIS A 172       0.935 -15.591 -12.342  1.00  0.99           N  
ATOM   2712  H   HIS A 172      -2.603 -12.467 -11.736  1.00  0.99           H  
ATOM   2713  HA  HIS A 172      -1.724 -12.555 -14.607  1.00  0.99           H  
ATOM   2714 1HB  HIS A 172      -2.955 -14.682 -12.826  1.00  0.99           H  
ATOM   2715 2HB  HIS A 172      -2.576 -14.899 -14.528  1.00  0.99           H  
ATOM   2716  HD1 HIS A 172       0.126 -14.305 -15.082  1.00  0.99           H  
ATOM   2717  HD2 HIS A 172      -0.875 -15.694 -11.218  1.00  0.99           H  
ATOM   2718  HE1 HIS A 172       2.210 -15.139 -14.076  1.00  0.99           H  
ATOM   2719  N   ARG A 173      -4.064 -12.792 -15.684  1.00  1.20           N  
ATOM   2720  CA  ARG A 173      -5.411 -12.537 -16.187  1.00  1.20           C  
ATOM   2721  C   ARG A 173      -6.372 -13.650 -15.779  1.00  1.20           C  
ATOM   2722  O   ARG A 173      -6.053 -14.838 -15.876  1.00  1.20           O  
ATOM   2723  CB  ARG A 173      -5.449 -12.376 -17.703  1.00  1.20           C  
ATOM   2724  CG  ARG A 173      -6.831 -11.932 -18.234  1.00  1.20           C  
ATOM   2725  CD  ARG A 173      -6.881 -11.717 -19.712  1.00  1.20           C  
ATOM   2726  NE  ARG A 173      -6.877 -12.959 -20.483  1.00  1.20           N  
ATOM   2727  CZ  ARG A 173      -5.862 -13.428 -21.232  1.00  1.20           C  
ATOM   2728  NH1 ARG A 173      -4.715 -12.785 -21.308  1.00  1.20           N  
ATOM   2729  NH2 ARG A 173      -6.050 -14.546 -21.905  1.00  1.20           N  
ATOM   2730  H   ARG A 173      -3.322 -13.124 -16.307  1.00  1.20           H  
ATOM   2731  HA  ARG A 173      -5.765 -11.602 -15.754  1.00  1.20           H  
ATOM   2732 1HB  ARG A 173      -4.711 -11.636 -18.014  1.00  1.20           H  
ATOM   2733 2HB  ARG A 173      -5.193 -13.323 -18.179  1.00  1.20           H  
ATOM   2734 1HG  ARG A 173      -7.570 -12.706 -18.010  1.00  1.20           H  
ATOM   2735 2HG  ARG A 173      -7.128 -11.004 -17.739  1.00  1.20           H  
ATOM   2736 1HD  ARG A 173      -7.792 -11.178 -19.961  1.00  1.20           H  
ATOM   2737 2HD  ARG A 173      -6.023 -11.122 -20.025  1.00  1.20           H  
ATOM   2738  HE  ARG A 173      -7.751 -13.546 -20.471  1.00  1.20           H  
ATOM   2739 1HH1 ARG A 173      -4.589 -11.921 -20.799  1.00  1.20           H  
ATOM   2740 2HH1 ARG A 173      -3.974 -13.145 -21.882  1.00  1.20           H  
ATOM   2741 1HH2 ARG A 173      -6.989 -14.980 -21.866  1.00  1.20           H  
ATOM   2742 2HH2 ARG A 173      -5.329 -14.926 -22.484  1.00  1.20           H  
ATOM   2743  N   ILE A 174      -7.546 -13.260 -15.312  1.00  1.53           N  
ATOM   2744  CA  ILE A 174      -8.588 -14.199 -14.945  1.00  1.53           C  
ATOM   2745  C   ILE A 174      -9.413 -14.583 -16.151  1.00  1.53           C  
ATOM   2746  O   ILE A 174     -10.080 -13.738 -16.744  1.00  1.53           O  
ATOM   2747  CB  ILE A 174      -9.540 -13.587 -13.913  1.00  1.53           C  
ATOM   2748  CG1 ILE A 174      -8.806 -13.256 -12.652  1.00  1.53           C  
ATOM   2749  CG2 ILE A 174     -10.702 -14.524 -13.648  1.00  1.53           C  
ATOM   2750  CD1 ILE A 174      -9.627 -12.408 -11.705  1.00  1.53           C  
ATOM   2751  H   ILE A 174      -7.723 -12.266 -15.228  1.00  1.53           H  
ATOM   2752  HA  ILE A 174      -8.127 -15.094 -14.532  1.00  1.53           H  
ATOM   2753  HB  ILE A 174      -9.924 -12.647 -14.308  1.00  1.53           H  
ATOM   2754 1HG1 ILE A 174      -8.540 -14.180 -12.150  1.00  1.53           H  
ATOM   2755 2HG1 ILE A 174      -7.891 -12.725 -12.905  1.00  1.53           H  
ATOM   2756 1HG2 ILE A 174     -11.380 -14.062 -12.932  1.00  1.53           H  
ATOM   2757 2HG2 ILE A 174     -11.233 -14.710 -14.577  1.00  1.53           H  
ATOM   2758 3HG2 ILE A 174     -10.331 -15.464 -13.246  1.00  1.53           H  
ATOM   2759 1HD1 ILE A 174      -9.067 -12.197 -10.808  1.00  1.53           H  
ATOM   2760 2HD1 ILE A 174      -9.879 -11.471 -12.189  1.00  1.53           H  
ATOM   2761 3HD1 ILE A 174     -10.539 -12.930 -11.438  1.00  1.53           H  
ATOM   2762  N   ARG A 175      -9.411 -15.871 -16.472  1.00  2.04           N  
ATOM   2763  CA  ARG A 175     -10.128 -16.380 -17.631  1.00  2.04           C  
ATOM   2764  C   ARG A 175      -9.877 -15.467 -18.836  1.00  2.04           C  
ATOM   2765  O   ARG A 175      -8.735 -15.038 -19.042  1.00  2.04           O  
ATOM   2766  CB  ARG A 175     -11.616 -16.471 -17.306  1.00  2.04           C  
ATOM   2767  CG  ARG A 175     -11.965 -17.478 -16.222  1.00  2.04           C  
ATOM   2768  CD  ARG A 175     -13.422 -17.475 -15.919  1.00  2.04           C  
ATOM   2769  NE  ARG A 175     -13.763 -18.428 -14.871  1.00  2.04           N  
ATOM   2770  CZ  ARG A 175     -14.997 -18.586 -14.346  1.00  2.04           C  
ATOM   2771  NH1 ARG A 175     -15.998 -17.851 -14.779  1.00  2.04           N  
ATOM   2772  NH2 ARG A 175     -15.199 -19.481 -13.395  1.00  2.04           N  
ATOM   2773  H   ARG A 175      -8.852 -16.505 -15.918  1.00  2.04           H  
ATOM   2774  HA  ARG A 175      -9.756 -17.377 -17.866  1.00  2.04           H  
ATOM   2775 1HB  ARG A 175     -12.006 -15.495 -17.016  1.00  2.04           H  
ATOM   2776 2HB  ARG A 175     -12.166 -16.808 -18.178  1.00  2.04           H  
ATOM   2777 1HG  ARG A 175     -11.686 -18.477 -16.554  1.00  2.04           H  
ATOM   2778 2HG  ARG A 175     -11.423 -17.234 -15.309  1.00  2.04           H  
ATOM   2779 1HD  ARG A 175     -13.719 -16.480 -15.585  1.00  2.04           H  
ATOM   2780 2HD  ARG A 175     -13.981 -17.739 -16.816  1.00  2.04           H  
ATOM   2781  HE  ARG A 175     -13.022 -19.013 -14.509  1.00  2.04           H  
ATOM   2782 1HH1 ARG A 175     -15.845 -17.166 -15.506  1.00  2.04           H  
ATOM   2783 2HH1 ARG A 175     -16.920 -17.970 -14.384  1.00  2.04           H  
ATOM   2784 1HH2 ARG A 175     -14.431 -20.046 -13.060  1.00  2.04           H  
ATOM   2785 2HH2 ARG A 175     -16.121 -19.599 -13.001  1.00  2.04           H  
ATOM   2786  N   LYS A 176     -10.941 -15.166 -19.595  1.00  2.70           N  
ATOM   2787  CA  LYS A 176     -10.872 -14.283 -20.745  1.00  2.70           C  
ATOM   2788  C   LYS A 176      -9.866 -14.833 -21.750  1.00  2.70           C  
ATOM   2789  O   LYS A 176     -10.107 -15.893 -22.328  1.00  2.70           O  
ATOM   2790  OXT LYS A 176      -8.718 -14.402 -21.755  1.00  2.70           O  
ATOM   2791  CB  LYS A 176     -10.553 -12.853 -20.280  1.00  2.70           C  
ATOM   2792  CG  LYS A 176     -11.691 -12.223 -19.444  1.00  2.70           C  
ATOM   2793  CD  LYS A 176     -11.339 -10.830 -18.931  1.00  2.70           C  
ATOM   2794  CE  LYS A 176     -12.449 -10.274 -17.998  1.00  2.70           C  
ATOM   2795  NZ  LYS A 176     -13.700  -9.889 -18.747  1.00  2.70           N  
ATOM   2796  H   LYS A 176     -11.838 -15.553 -19.361  1.00  2.70           H  
ATOM   2797  HA  LYS A 176     -11.848 -14.267 -21.230  1.00  2.70           H  
ATOM   2798 1HB  LYS A 176      -9.670 -12.844 -19.657  1.00  2.70           H  
ATOM   2799 2HB  LYS A 176     -10.357 -12.215 -21.141  1.00  2.70           H  
ATOM   2800 1HG  LYS A 176     -12.596 -12.164 -20.046  1.00  2.70           H  
ATOM   2801 2HG  LYS A 176     -11.890 -12.862 -18.580  1.00  2.70           H  
ATOM   2802 1HD  LYS A 176     -10.402 -10.892 -18.364  1.00  2.70           H  
ATOM   2803 2HD  LYS A 176     -11.197 -10.149 -19.769  1.00  2.70           H  
ATOM   2804 1HE  LYS A 176     -12.697 -11.048 -17.271  1.00  2.70           H  
ATOM   2805 2HE  LYS A 176     -12.078  -9.399 -17.462  1.00  2.70           H  
ATOM   2806 1HZ  LYS A 176     -14.398  -9.553 -18.090  1.00  2.70           H  
ATOM   2807 2HZ  LYS A 176     -13.489  -9.150 -19.411  1.00  2.70           H  
ATOM   2808 3HZ  LYS A 176     -14.065 -10.690 -19.237  1.00  2.70           H  
TER    2809
ENDMDL

