REMARK ID 692233 MODEL 1 lol
PFRMAT TS
TARGET lol
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       3.038  -0.766  -1.246  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.909  -0.137  -2.556  1.00  1.05           C  
ATOM      3  C   MET A   1       2.674   1.357  -2.442  1.00  1.05           C  
ATOM      4  O   MET A   1       1.645   1.866  -2.878  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.787  -0.785  -3.348  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.044  -2.236  -3.740  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.711  -2.913  -4.730  1.00  1.05           S  
ATOM      8  CE  MET A   1      -0.562  -3.108  -3.506  1.00  1.05           C  
ATOM      9 1H   MET A   1       3.639  -1.574  -1.325  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.463  -0.110  -0.601  1.00  1.05           H  
ATOM     11 3H   MET A   1       2.132  -1.042  -0.903  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.842  -0.283  -3.096  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.866  -0.750  -2.770  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.615  -0.213  -4.266  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.970  -2.300  -4.315  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.156  -2.845  -2.844  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -1.456  -3.482  -3.981  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -0.228  -3.809  -2.739  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.775  -2.148  -3.047  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.620   2.054  -1.837  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.518   3.511  -1.700  1.00  0.99           C  
ATOM     22  C   ASN A   2       4.054   4.162  -2.970  1.00  0.99           C  
ATOM     23  O   ASN A   2       4.400   3.450  -3.912  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.240   3.996  -0.450  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.730   3.790  -0.503  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.300   3.561  -1.573  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.371   3.862   0.640  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.447   1.551  -1.503  1.00  0.99           H  
ATOM     29  HA  ASN A   2       2.464   3.787  -1.615  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.037   5.056  -0.299  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.849   3.467   0.418  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.361   3.724   0.665  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       5.869   4.045   1.486  1.00  0.99           H  
ATOM     34  N   ILE A   3       4.172   5.490  -3.001  1.00  0.93           N  
ATOM     35  CA  ILE A   3       4.620   6.158  -4.224  1.00  0.93           C  
ATOM     36  C   ILE A   3       6.013   5.698  -4.647  1.00  0.93           C  
ATOM     37  O   ILE A   3       6.258   5.452  -5.824  1.00  0.93           O  
ATOM     38  CB  ILE A   3       4.599   7.683  -4.073  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       3.196   8.165  -3.966  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       5.279   8.321  -5.258  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       3.094   9.594  -3.540  1.00  0.93           C  
ATOM     42  H   ILE A   3       3.905   6.043  -2.199  1.00  0.93           H  
ATOM     43  HA  ILE A   3       3.932   5.901  -5.024  1.00  0.93           H  
ATOM     44  HB  ILE A   3       5.120   7.968  -3.161  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       2.705   8.057  -4.936  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       2.679   7.546  -3.243  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       5.270   9.401  -5.152  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       6.302   7.971  -5.306  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       4.752   8.043  -6.171  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       2.053   9.871  -3.477  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       3.562   9.719  -2.564  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       3.597  10.222  -4.266  1.00  0.93           H  
ATOM     53  N   PHE A   4       6.940   5.578  -3.700  1.00  0.87           N  
ATOM     54  CA  PHE A   4       8.271   5.090  -4.045  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.206   3.741  -4.725  1.00  0.87           C  
ATOM     56  O   PHE A   4       8.814   3.536  -5.778  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.157   4.969  -2.808  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.504   4.326  -3.084  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.573   5.061  -3.525  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      10.679   2.956  -2.916  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.780   4.475  -3.785  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      11.893   2.357  -3.180  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      12.948   3.122  -3.616  1.00  0.87           C  
ATOM     64  H   PHE A   4       6.708   5.790  -2.741  1.00  0.87           H  
ATOM     65  HA  PHE A   4       8.723   5.762  -4.741  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       9.330   5.956  -2.386  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       8.654   4.377  -2.054  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.460   6.109  -3.658  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.840   2.354  -2.569  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.610   5.087  -4.133  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      12.013   1.286  -3.042  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      13.913   2.662  -3.825  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.484   2.814  -4.113  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.407   1.466  -4.638  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.719   1.435  -6.000  1.00  0.82           C  
ATOM     76  O   GLU A   5       7.183   0.754  -6.917  1.00  0.82           O  
ATOM     77  CB  GLU A   5       6.656   0.600  -3.632  1.00  0.82           C  
ATOM     78  CG  GLU A   5       7.423   0.349  -2.331  1.00  0.82           C  
ATOM     79  CD  GLU A   5       6.610  -0.327  -1.246  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.426  -0.024  -1.104  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       7.151  -1.161  -0.566  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.987   3.059  -3.261  1.00  0.82           H  
ATOM     83  HA  GLU A   5       8.420   1.084  -4.754  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.732   1.098  -3.379  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       6.406  -0.359  -4.083  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       8.295  -0.262  -2.551  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       7.775   1.309  -1.957  1.00  0.82           H  
ATOM     88  N   MET A   6       5.652   2.217  -6.164  1.00  0.79           N  
ATOM     89  CA  MET A   6       4.935   2.227  -7.430  1.00  0.79           C  
ATOM     90  C   MET A   6       5.772   2.848  -8.530  1.00  0.79           C  
ATOM     91  O   MET A   6       5.804   2.348  -9.657  1.00  0.79           O  
ATOM     92  CB  MET A   6       3.616   2.948  -7.263  1.00  0.79           C  
ATOM     93  CG  MET A   6       2.611   2.165  -6.422  1.00  0.79           C  
ATOM     94  SD  MET A   6       0.999   2.897  -6.429  1.00  0.79           S  
ATOM     95  CE  MET A   6       1.255   4.311  -5.379  1.00  0.79           C  
ATOM     96  H   MET A   6       5.310   2.777  -5.383  1.00  0.79           H  
ATOM     97  HA  MET A   6       4.727   1.200  -7.717  1.00  0.79           H  
ATOM     98 1HB  MET A   6       3.794   3.903  -6.765  1.00  0.79           H  
ATOM     99 2HB  MET A   6       3.178   3.159  -8.237  1.00  0.79           H  
ATOM    100 1HG  MET A   6       2.532   1.150  -6.790  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.954   2.117  -5.396  1.00  0.79           H  
ATOM    102 1HE  MET A   6       0.333   4.861  -5.297  1.00  0.79           H  
ATOM    103 2HE  MET A   6       1.563   3.976  -4.394  1.00  0.79           H  
ATOM    104 3HE  MET A   6       2.019   4.945  -5.807  1.00  0.79           H  
ATOM    105  N   LEU A   7       6.493   3.919  -8.215  1.00  0.76           N  
ATOM    106  CA  LEU A   7       7.337   4.506  -9.231  1.00  0.76           C  
ATOM    107  C   LEU A   7       8.503   3.595  -9.531  1.00  0.76           C  
ATOM    108  O   LEU A   7       8.905   3.488 -10.684  1.00  0.76           O  
ATOM    109  CB  LEU A   7       7.729   5.930  -8.871  1.00  0.76           C  
ATOM    110  CG  LEU A   7       6.492   6.907  -8.978  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       6.818   8.288  -8.503  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       6.057   6.957 -10.438  1.00  0.76           C  
ATOM    113  H   LEU A   7       6.449   4.335  -7.284  1.00  0.76           H  
ATOM    114  HA  LEU A   7       6.749   4.584 -10.142  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       8.093   5.935  -7.846  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       8.515   6.274  -9.542  1.00  0.76           H  
ATOM    117  HG  LEU A   7       5.671   6.526  -8.364  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       5.940   8.925  -8.613  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       7.093   8.270  -7.497  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       7.620   8.678  -9.086  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       5.195   7.613 -10.538  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       6.873   7.337 -11.049  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       5.789   5.953 -10.776  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.004   2.864  -8.534  1.00  0.75           N  
ATOM    125  CA  ARG A   8      10.076   1.928  -8.816  1.00  0.75           C  
ATOM    126  C   ARG A   8       9.563   0.890  -9.824  1.00  0.75           C  
ATOM    127  O   ARG A   8      10.246   0.559 -10.789  1.00  0.75           O  
ATOM    128  CB  ARG A   8      10.578   1.258  -7.545  1.00  0.75           C  
ATOM    129  CG  ARG A   8      11.783   0.403  -7.748  1.00  0.75           C  
ATOM    130  CD  ARG A   8      12.363  -0.062  -6.462  1.00  0.75           C  
ATOM    131  NE  ARG A   8      13.573  -0.846  -6.676  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      14.317  -1.405  -5.705  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      13.959  -1.288  -4.447  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      15.410  -2.076  -6.022  1.00  0.75           N  
ATOM    135  H   ARG A   8       8.676   2.979  -7.576  1.00  0.75           H  
ATOM    136  HA  ARG A   8      10.908   2.468  -9.267  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      10.801   2.004  -6.789  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       9.790   0.623  -7.143  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      11.503  -0.471  -8.335  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      12.514   0.974  -8.290  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      12.620   0.804  -5.850  1.00  0.75           H  
ATOM    142 2HD  ARG A   8      11.637  -0.679  -5.934  1.00  0.75           H  
ATOM    143  HE  ARG A   8      13.886  -0.968  -7.627  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      13.116  -0.788  -4.208  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      14.517  -1.716  -3.724  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      15.685  -2.166  -6.991  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      15.970  -2.499  -5.298  1.00  0.75           H  
ATOM    148  N   ILE A   9       8.317   0.434  -9.659  1.00  0.74           N  
ATOM    149  CA  ILE A   9       7.716  -0.509 -10.606  1.00  0.74           C  
ATOM    150  C   ILE A   9       7.594   0.082 -12.024  1.00  0.74           C  
ATOM    151  O   ILE A   9       7.914  -0.583 -13.012  1.00  0.74           O  
ATOM    152  CB  ILE A   9       6.325  -0.977 -10.111  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       6.477  -1.861  -8.852  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       5.557  -1.697 -11.225  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       5.163  -2.126  -8.111  1.00  0.74           C  
ATOM    156  H   ILE A   9       7.785   0.723  -8.835  1.00  0.74           H  
ATOM    157  HA  ILE A   9       8.363  -1.384 -10.663  1.00  0.74           H  
ATOM    158  HB  ILE A   9       5.751  -0.108  -9.813  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       6.898  -2.820  -9.151  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       7.170  -1.380  -8.167  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       4.576  -1.996 -10.862  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       5.436  -1.027 -12.077  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       6.109  -2.586 -11.538  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       5.353  -2.756  -7.242  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.737  -1.182  -7.781  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       4.458  -2.634  -8.774  1.00  0.74           H  
ATOM    167  N   ASP A  10       7.129   1.328 -12.128  1.00  0.73           N  
ATOM    168  CA  ASP A  10       6.953   1.982 -13.430  1.00  0.73           C  
ATOM    169  C   ASP A  10       8.234   2.453 -14.141  1.00  0.73           C  
ATOM    170  O   ASP A  10       8.317   2.386 -15.374  1.00  0.73           O  
ATOM    171  CB  ASP A  10       6.033   3.187 -13.264  1.00  0.73           C  
ATOM    172  CG  ASP A  10       4.562   2.807 -13.005  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       4.157   1.718 -13.395  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       3.852   3.602 -12.423  1.00  0.73           O  
ATOM    175  H   ASP A  10       6.871   1.824 -11.274  1.00  0.73           H  
ATOM    176  HA  ASP A  10       6.463   1.265 -14.086  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       6.390   3.783 -12.422  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       6.094   3.816 -14.150  1.00  0.73           H  
ATOM    179  N   GLU A  11       9.205   2.952 -13.386  1.00  0.72           N  
ATOM    180  CA  GLU A  11      10.427   3.516 -13.959  1.00  0.72           C  
ATOM    181  C   GLU A  11      11.617   2.557 -13.859  1.00  0.72           C  
ATOM    182  O   GLU A  11      12.535   2.608 -14.680  1.00  0.72           O  
ATOM    183  CB  GLU A  11      10.822   4.792 -13.211  1.00  0.72           C  
ATOM    184  CG  GLU A  11       9.784   5.935 -13.153  1.00  0.72           C  
ATOM    185  CD  GLU A  11       9.543   6.660 -14.439  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      10.445   6.747 -15.237  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       8.451   7.155 -14.610  1.00  0.72           O  
ATOM    188  H   GLU A  11       9.083   2.981 -12.381  1.00  0.72           H  
ATOM    189  HA  GLU A  11      10.251   3.743 -15.008  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      11.053   4.517 -12.217  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      11.735   5.196 -13.646  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       8.836   5.517 -12.803  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      10.121   6.644 -12.403  1.00  0.72           H  
ATOM    194  N   GLY A  12      11.627   1.724 -12.820  1.00  0.71           N  
ATOM    195  CA  GLY A  12      12.750   0.865 -12.503  1.00  0.71           C  
ATOM    196  C   GLY A  12      13.711   1.652 -11.628  1.00  0.71           C  
ATOM    197  O   GLY A  12      13.528   2.851 -11.433  1.00  0.71           O  
ATOM    198  H   GLY A  12      10.836   1.670 -12.189  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      12.402  -0.023 -11.976  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      13.246   0.542 -13.416  1.00  0.71           H  
ATOM    201  N   LEU A  13      14.724   0.982 -11.096  1.00  0.69           N  
ATOM    202  CA  LEU A  13      15.731   1.660 -10.287  1.00  0.69           C  
ATOM    203  C   LEU A  13      17.108   1.222 -10.726  1.00  0.69           C  
ATOM    204  O   LEU A  13      17.394   0.018 -10.801  1.00  0.69           O  
ATOM    205  CB  LEU A  13      15.554   1.367  -8.780  1.00  0.69           C  
ATOM    206  CG  LEU A  13      16.534   2.091  -7.790  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.856   2.293  -6.432  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      17.777   1.243  -7.591  1.00  0.69           C  
ATOM    209  H   LEU A  13      14.807  -0.004 -11.276  1.00  0.69           H  
ATOM    210  HA  LEU A  13      15.639   2.727 -10.440  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      14.571   1.676  -8.499  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      15.646   0.298  -8.618  1.00  0.69           H  
ATOM    213  HG  LEU A  13      16.806   3.065  -8.196  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      16.546   2.799  -5.752  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.976   2.889  -6.548  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      15.584   1.330  -6.015  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      18.440   1.745  -6.906  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      17.492   0.278  -7.176  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      18.284   1.091  -8.533  1.00  0.69           H  
ATOM    220  N   ARG A  14      17.964   2.202 -10.983  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.342   1.917 -11.361  1.00  0.66           C  
ATOM    222  C   ARG A  14      20.290   2.805 -10.586  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.059   3.994 -10.419  1.00  0.66           O  
ATOM    224  CB  ARG A  14      19.552   2.123 -12.854  1.00  0.66           C  
ATOM    225  CG  ARG A  14      18.749   1.165 -13.767  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.268  -0.228 -13.680  1.00  0.66           C  
ATOM    227  NE  ARG A  14      18.578  -1.133 -14.583  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.452  -1.826 -14.289  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.884  -1.737 -13.101  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      16.916  -2.615 -15.209  1.00  0.66           N  
ATOM    231  H   ARG A  14      17.610   3.160 -10.942  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.565   0.879 -11.117  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      19.284   3.134 -13.089  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      20.609   2.004 -13.097  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      17.695   1.173 -13.502  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      18.858   1.478 -14.802  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.326  -0.233 -13.938  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      19.143  -0.602 -12.664  1.00  0.66           H  
ATOM    239  HE  ARG A  14      18.964  -1.247 -15.509  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      17.280  -1.135 -12.362  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      16.055  -2.273 -12.906  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      17.346  -2.692 -16.121  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      16.081  -3.140 -15.001  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.399   2.258 -10.139  1.00  0.64           N  
ATOM    245  CA  LEU A  15      22.329   3.077  -9.377  1.00  0.64           C  
ATOM    246  C   LEU A  15      23.475   3.621 -10.217  1.00  0.64           C  
ATOM    247  O   LEU A  15      24.426   4.204  -9.702  1.00  0.64           O  
ATOM    248  CB  LEU A  15      22.808   2.297  -8.172  1.00  0.64           C  
ATOM    249  CG  LEU A  15      21.675   1.936  -7.195  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      22.227   1.166  -6.027  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      20.992   3.209  -6.736  1.00  0.64           C  
ATOM    252  H   LEU A  15      21.590   1.276 -10.290  1.00  0.64           H  
ATOM    253  HA  LEU A  15      21.781   3.932  -8.990  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      23.267   1.372  -8.513  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      23.549   2.866  -7.652  1.00  0.64           H  
ATOM    256  HG  LEU A  15      20.951   1.303  -7.703  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      21.417   0.909  -5.348  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      22.707   0.256  -6.383  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      22.959   1.786  -5.506  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      20.187   2.964  -6.064  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      21.712   3.832  -6.222  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      20.591   3.747  -7.594  1.00  0.64           H  
ATOM    263  N   LYS A  16      23.361   3.454 -11.520  1.00  0.63           N  
ATOM    264  CA  LYS A  16      24.361   3.943 -12.449  1.00  0.63           C  
ATOM    265  C   LYS A  16      23.678   4.732 -13.551  1.00  0.63           C  
ATOM    266  O   LYS A  16      22.603   4.346 -14.014  1.00  0.63           O  
ATOM    267  CB  LYS A  16      25.179   2.797 -13.025  1.00  0.63           C  
ATOM    268  CG  LYS A  16      26.266   3.225 -14.008  1.00  0.63           C  
ATOM    269  CD  LYS A  16      27.102   2.037 -14.463  1.00  0.63           C  
ATOM    270  CE  LYS A  16      28.180   2.469 -15.444  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      29.004   1.316 -15.908  1.00  0.63           N  
ATOM    272  H   LYS A  16      22.550   2.975 -11.876  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.028   4.610 -11.921  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      25.658   2.253 -12.213  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      24.518   2.105 -13.543  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      25.802   3.674 -14.891  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      26.912   3.973 -13.540  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      27.572   1.570 -13.597  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      26.456   1.305 -14.947  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      27.707   2.938 -16.307  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      28.831   3.197 -14.958  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      29.706   1.643 -16.556  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      29.454   0.881 -15.116  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      28.410   0.642 -16.369  1.00  0.63           H  
ATOM    285  N   ILE A  17      24.304   5.822 -13.985  1.00  0.65           N  
ATOM    286  CA  ILE A  17      23.703   6.636 -15.031  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.482   5.824 -16.298  1.00  0.65           C  
ATOM    288  O   ILE A  17      24.408   5.176 -16.797  1.00  0.65           O  
ATOM    289  CB  ILE A  17      24.591   7.835 -15.419  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      24.749   8.785 -14.290  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      23.978   8.562 -16.577  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      25.726   9.903 -14.595  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.177   6.103 -13.536  1.00  0.65           H  
ATOM    294  HA  ILE A  17      22.741   7.001 -14.678  1.00  0.65           H  
ATOM    295  HB  ILE A  17      25.583   7.482 -15.694  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      23.791   9.188 -14.042  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.122   8.243 -13.437  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      24.602   9.405 -16.857  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      23.901   7.883 -17.408  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      22.987   8.914 -16.290  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      25.817  10.564 -13.742  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      26.692   9.477 -14.833  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      25.369  10.468 -15.444  1.00  0.65           H  
ATOM    304  N   TYR A  18      22.263   5.887 -16.834  1.00  0.70           N  
ATOM    305  CA  TYR A  18      21.941   5.133 -18.034  1.00  0.70           C  
ATOM    306  C   TYR A  18      21.010   5.946 -18.920  1.00  0.70           C  
ATOM    307  O   TYR A  18      20.436   6.943 -18.478  1.00  0.70           O  
ATOM    308  CB  TYR A  18      21.282   3.799 -17.650  1.00  0.70           C  
ATOM    309  CG  TYR A  18      19.853   3.883 -17.130  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      18.827   3.654 -18.021  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      19.561   4.187 -15.816  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      17.517   3.706 -17.627  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      18.227   4.242 -15.410  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      17.213   3.997 -16.318  1.00  0.70           C  
ATOM    315  OH  TYR A  18      15.895   4.044 -15.926  1.00  0.70           O  
ATOM    316  H   TYR A  18      21.546   6.431 -16.354  1.00  0.70           H  
ATOM    317  HA  TYR A  18      22.858   4.941 -18.592  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      21.283   3.139 -18.517  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      21.887   3.318 -16.879  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      19.068   3.417 -19.051  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      20.362   4.383 -15.104  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      16.726   3.515 -18.350  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      17.979   4.483 -14.377  1.00  0.70           H  
ATOM    324  HH  TYR A  18      15.842   4.292 -14.998  1.00  0.70           H  
ATOM    325  N   LYS A  19      20.865   5.554 -20.186  1.00  0.76           N  
ATOM    326  CA  LYS A  19      19.929   6.281 -21.041  1.00  0.76           C  
ATOM    327  C   LYS A  19      18.519   5.707 -20.995  1.00  0.76           C  
ATOM    328  O   LYS A  19      18.329   4.491 -21.058  1.00  0.76           O  
ATOM    329  CB  LYS A  19      20.394   6.314 -22.490  1.00  0.76           C  
ATOM    330  CG  LYS A  19      21.644   7.119 -22.746  1.00  0.76           C  
ATOM    331  CD  LYS A  19      21.975   7.137 -24.234  1.00  0.76           C  
ATOM    332  CE  LYS A  19      23.242   7.918 -24.523  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      23.596   7.888 -25.972  1.00  0.76           N  
ATOM    334  H   LYS A  19      21.367   4.753 -20.540  1.00  0.76           H  
ATOM    335  HA  LYS A  19      19.885   7.302 -20.688  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      20.566   5.298 -22.839  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      19.594   6.738 -23.102  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      21.484   8.147 -22.402  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      22.476   6.691 -22.194  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      22.094   6.117 -24.597  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      21.149   7.606 -24.773  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      23.100   8.956 -24.217  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      24.063   7.489 -23.950  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      24.445   8.418 -26.119  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      23.740   6.933 -26.267  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      22.846   8.299 -26.507  1.00  0.76           H  
ATOM    347  N   ASP A  20      17.533   6.593 -20.928  1.00  0.83           N  
ATOM    348  CA  ASP A  20      16.134   6.180 -20.958  1.00  0.83           C  
ATOM    349  C   ASP A  20      15.653   6.061 -22.403  1.00  0.83           C  
ATOM    350  O   ASP A  20      16.438   6.210 -23.341  1.00  0.83           O  
ATOM    351  CB  ASP A  20      15.231   7.143 -20.183  1.00  0.83           C  
ATOM    352  CG  ASP A  20      15.091   8.490 -20.819  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      15.494   8.634 -21.967  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      14.520   9.344 -20.205  1.00  0.83           O  
ATOM    355  H   ASP A  20      17.780   7.581 -20.850  1.00  0.83           H  
ATOM    356  HA  ASP A  20      16.053   5.198 -20.490  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      14.245   6.705 -20.048  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      15.652   7.291 -19.191  1.00  0.83           H  
ATOM    359  N   THR A  21      14.348   5.874 -22.591  1.00  0.87           N  
ATOM    360  CA  THR A  21      13.773   5.671 -23.918  1.00  0.87           C  
ATOM    361  C   THR A  21      13.753   6.927 -24.806  1.00  0.87           C  
ATOM    362  O   THR A  21      13.437   6.835 -25.994  1.00  0.87           O  
ATOM    363  CB  THR A  21      12.344   5.121 -23.793  1.00  0.87           C  
ATOM    364  OG1 THR A  21      11.532   6.058 -23.075  1.00  0.87           O  
ATOM    365  CG2 THR A  21      12.360   3.798 -23.047  1.00  0.87           C  
ATOM    366  H   THR A  21      13.741   5.813 -21.790  1.00  0.87           H  
ATOM    367  HA  THR A  21      14.378   4.921 -24.428  1.00  0.87           H  
ATOM    368  HB  THR A  21      11.925   4.976 -24.788  1.00  0.87           H  
ATOM    369  HG1 THR A  21      11.679   6.945 -23.432  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      11.343   3.416 -22.964  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      12.974   3.081 -23.593  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      12.775   3.947 -22.052  1.00  0.87           H  
ATOM    373  N   GLU A  22      14.047   8.100 -24.233  1.00  0.88           N  
ATOM    374  CA  GLU A  22      14.105   9.345 -24.987  1.00  0.88           C  
ATOM    375  C   GLU A  22      15.569   9.706 -25.261  1.00  0.88           C  
ATOM    376  O   GLU A  22      15.865  10.726 -25.888  1.00  0.88           O  
ATOM    377  CB  GLU A  22      13.371  10.475 -24.246  1.00  0.88           C  
ATOM    378  CG  GLU A  22      11.858  10.205 -24.086  1.00  0.88           C  
ATOM    379  CD  GLU A  22      11.052  11.313 -23.407  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      11.606  12.310 -23.028  1.00  0.88           O  
ATOM    381  OE2 GLU A  22       9.863  11.136 -23.280  1.00  0.88           O  
ATOM    382  H   GLU A  22      14.327   8.136 -23.252  1.00  0.88           H  
ATOM    383  HA  GLU A  22      13.613   9.197 -25.947  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      13.804  10.591 -23.248  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      13.506  11.417 -24.777  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      11.437  10.025 -25.074  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      11.743   9.287 -23.509  1.00  0.88           H  
ATOM    388  N   GLY A  23      16.487   8.845 -24.794  1.00  0.85           N  
ATOM    389  CA  GLY A  23      17.919   9.047 -24.939  1.00  0.85           C  
ATOM    390  C   GLY A  23      18.500   9.969 -23.870  1.00  0.85           C  
ATOM    391  O   GLY A  23      19.636  10.428 -24.003  1.00  0.85           O  
ATOM    392  H   GLY A  23      16.194   8.007 -24.291  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      18.414   8.078 -24.887  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      18.126   9.457 -25.925  1.00  0.85           H  
ATOM    395  N   TYR A  24      17.716  10.281 -22.834  1.00  0.81           N  
ATOM    396  CA  TYR A  24      18.156  11.205 -21.788  1.00  0.81           C  
ATOM    397  C   TYR A  24      18.907  10.446 -20.712  1.00  0.81           C  
ATOM    398  O   TYR A  24      18.653   9.263 -20.486  1.00  0.81           O  
ATOM    399  CB  TYR A  24      16.962  11.925 -21.183  1.00  0.81           C  
ATOM    400  CG  TYR A  24      16.231  12.786 -22.176  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      14.947  13.213 -21.900  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      16.830  13.122 -23.384  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      14.267  13.982 -22.824  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      16.155  13.885 -24.301  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      14.879  14.317 -24.029  1.00  0.81           C  
ATOM    406  OH  TYR A  24      14.206  15.079 -24.958  1.00  0.81           O  
ATOM    407  H   TYR A  24      16.792   9.842 -22.740  1.00  0.81           H  
ATOM    408  HA  TYR A  24      18.838  11.940 -22.220  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      16.261  11.198 -20.779  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      17.302  12.560 -20.364  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      14.471  12.937 -20.957  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      17.842  12.783 -23.607  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      13.251  14.316 -22.610  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      16.632  14.145 -25.246  1.00  0.81           H  
ATOM    415  HH  TYR A  24      14.707  15.089 -25.778  1.00  0.81           H  
ATOM    416  N   TYR A  25      19.833  11.105 -20.024  1.00  0.76           N  
ATOM    417  CA  TYR A  25      20.520  10.391 -18.956  1.00  0.76           C  
ATOM    418  C   TYR A  25      19.740  10.477 -17.674  1.00  0.76           C  
ATOM    419  O   TYR A  25      19.255  11.558 -17.305  1.00  0.76           O  
ATOM    420  CB  TYR A  25      21.929  10.883 -18.733  1.00  0.76           C  
ATOM    421  CG  TYR A  25      22.880  10.502 -19.800  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      23.332  11.448 -20.636  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      23.290   9.187 -19.951  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      24.196  11.139 -21.603  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      24.178   8.861 -20.950  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      24.636   9.851 -21.785  1.00  0.76           C  
ATOM    427  OH  TYR A  25      25.523   9.563 -22.817  1.00  0.76           O  
ATOM    428  H   TYR A  25      20.010  12.095 -20.203  1.00  0.76           H  
ATOM    429  HA  TYR A  25      20.583   9.339 -19.229  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      21.911  11.969 -18.672  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      22.294  10.519 -17.791  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      23.004  12.478 -20.520  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      22.907   8.417 -19.287  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      24.529  11.917 -22.222  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      24.508   7.831 -21.081  1.00  0.76           H  
ATOM    436  HH  TYR A  25      25.644  10.360 -23.381  1.00  0.76           H  
ATOM    437  N   THR A  26      19.673   9.344 -16.983  1.00  0.72           N  
ATOM    438  CA  THR A  26      18.924   9.217 -15.747  1.00  0.72           C  
ATOM    439  C   THR A  26      19.538   8.230 -14.758  1.00  0.72           C  
ATOM    440  O   THR A  26      20.323   7.350 -15.126  1.00  0.72           O  
ATOM    441  CB  THR A  26      17.494   8.789 -16.090  1.00  0.72           C  
ATOM    442  OG1 THR A  26      16.682   8.818 -14.921  1.00  0.72           O  
ATOM    443  CG2 THR A  26      17.490   7.450 -16.687  1.00  0.72           C  
ATOM    444  H   THR A  26      20.098   8.509 -17.388  1.00  0.72           H  
ATOM    445  HA  THR A  26      18.891  10.194 -15.266  1.00  0.72           H  
ATOM    446  HB  THR A  26      17.094   9.467 -16.806  1.00  0.72           H  
ATOM    447  HG1 THR A  26      16.982   9.553 -14.348  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      16.474   7.154 -16.932  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      18.099   7.442 -17.593  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      17.902   6.788 -15.969  1.00  0.72           H  
ATOM    451  N   ILE A  27      19.178   8.385 -13.487  1.00  0.71           N  
ATOM    452  CA  ILE A  27      19.685   7.495 -12.445  1.00  0.71           C  
ATOM    453  C   ILE A  27      18.631   7.341 -11.334  1.00  0.71           C  
ATOM    454  O   ILE A  27      17.791   8.209 -11.157  1.00  0.71           O  
ATOM    455  CB  ILE A  27      20.997   8.058 -11.900  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      21.750   7.041 -11.120  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      20.682   9.253 -11.010  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.180   7.472 -10.909  1.00  0.71           C  
ATOM    459  H   ILE A  27      18.549   9.153 -13.255  1.00  0.71           H  
ATOM    460  HA  ILE A  27      19.875   6.510 -12.876  1.00  0.71           H  
ATOM    461  HB  ILE A  27      21.633   8.373 -12.726  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.276   6.882 -10.170  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.749   6.098 -11.667  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      21.596   9.660 -10.627  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      20.154  10.010 -11.592  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      20.056   8.932 -10.178  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.733   6.721 -10.367  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      23.644   7.615 -11.861  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.189   8.402 -10.360  1.00  0.71           H  
ATOM    470  N   GLY A  28      18.627   6.232 -10.619  1.00  0.71           N  
ATOM    471  CA  GLY A  28      17.662   6.020  -9.547  1.00  0.71           C  
ATOM    472  C   GLY A  28      16.315   5.728 -10.171  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.259   4.900 -11.079  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.310   5.514 -10.792  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.982   5.183  -8.926  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      17.603   6.906  -8.916  1.00  0.71           H  
ATOM    477  N   ILE A  29      15.245   6.359  -9.674  1.00  0.71           N  
ATOM    478  CA  ILE A  29      13.900   6.108 -10.193  1.00  0.71           C  
ATOM    479  C   ILE A  29      13.291   7.324 -10.884  1.00  0.71           C  
ATOM    480  O   ILE A  29      12.723   8.186 -10.223  1.00  0.71           O  
ATOM    481  CB  ILE A  29      12.942   5.767  -9.039  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      13.367   4.602  -8.275  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      11.549   5.543  -9.534  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.473   4.408  -7.094  1.00  0.71           C  
ATOM    485  H   ILE A  29      15.371   7.029  -8.930  1.00  0.71           H  
ATOM    486  HA  ILE A  29      13.939   5.284 -10.905  1.00  0.71           H  
ATOM    487  HB  ILE A  29      12.948   6.589  -8.364  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.321   3.718  -8.910  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.389   4.736  -7.934  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      10.893   5.348  -8.692  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      11.195   6.419 -10.073  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      11.561   4.688 -10.182  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.785   3.540  -6.537  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      12.526   5.294  -6.465  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      11.449   4.272  -7.424  1.00  0.71           H  
ATOM    496  N   GLY A  30      13.415   7.416 -12.203  1.00  0.71           N  
ATOM    497  CA  GLY A  30      12.817   8.533 -12.950  1.00  0.71           C  
ATOM    498  C   GLY A  30      13.606   9.850 -12.868  1.00  0.71           C  
ATOM    499  O   GLY A  30      13.206  10.875 -13.433  1.00  0.71           O  
ATOM    500  H   GLY A  30      13.908   6.686 -12.702  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      12.712   8.239 -13.996  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      11.809   8.698 -12.585  1.00  0.71           H  
ATOM    503  N   HIS A  31      14.735   9.833 -12.178  1.00  0.70           N  
ATOM    504  CA  HIS A  31      15.496  11.057 -11.981  1.00  0.70           C  
ATOM    505  C   HIS A  31      16.289  11.470 -13.189  1.00  0.70           C  
ATOM    506  O   HIS A  31      17.435  11.039 -13.384  1.00  0.70           O  
ATOM    507  CB  HIS A  31      16.437  10.969 -10.785  1.00  0.70           C  
ATOM    508  CG  HIS A  31      17.061  12.280 -10.394  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      16.328  13.372  -9.990  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      18.351  12.647 -10.330  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      17.148  14.366  -9.701  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      18.391  13.954  -9.896  1.00  0.70           N  
ATOM    513  H   HIS A  31      15.054   8.973 -11.756  1.00  0.70           H  
ATOM    514  HA  HIS A  31      14.799  11.870 -11.766  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      15.935  10.524  -9.926  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      17.252  10.372 -11.046  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      15.303  13.441  -9.927  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      19.261  12.110 -10.540  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      16.747  15.321  -9.360  1.00  0.70           H  
ATOM    520  N   LEU A  32      15.655  12.217 -14.074  1.00  0.70           N  
ATOM    521  CA  LEU A  32      16.393  12.680 -15.236  1.00  0.70           C  
ATOM    522  C   LEU A  32      17.511  13.583 -14.739  1.00  0.70           C  
ATOM    523  O   LEU A  32      17.296  14.413 -13.856  1.00  0.70           O  
ATOM    524  CB  LEU A  32      15.509  13.473 -16.223  1.00  0.70           C  
ATOM    525  CG  LEU A  32      14.459  12.690 -16.989  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      13.611  13.648 -17.828  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      15.166  11.708 -17.866  1.00  0.70           C  
ATOM    528  H   LEU A  32      14.676  12.441 -13.907  1.00  0.70           H  
ATOM    529  HA  LEU A  32      16.833  11.828 -15.752  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      14.993  14.253 -15.668  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      16.164  13.952 -16.955  1.00  0.70           H  
ATOM    532  HG  LEU A  32      13.803  12.159 -16.292  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      12.864  13.077 -18.385  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      13.110  14.360 -17.172  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      14.253  14.183 -18.527  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      14.442  11.122 -18.436  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      15.817  12.238 -18.545  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      15.744  11.060 -17.252  1.00  0.70           H  
ATOM    539  N   LEU A  33      18.686  13.427 -15.323  1.00  0.70           N  
ATOM    540  CA  LEU A  33      19.843  14.253 -15.019  1.00  0.70           C  
ATOM    541  C   LEU A  33      20.047  15.296 -16.097  1.00  0.70           C  
ATOM    542  O   LEU A  33      20.246  16.475 -15.806  1.00  0.70           O  
ATOM    543  CB  LEU A  33      21.083  13.374 -14.927  1.00  0.70           C  
ATOM    544  CG  LEU A  33      21.107  12.355 -13.802  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      22.320  11.481 -13.960  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      21.176  13.098 -12.477  1.00  0.70           C  
ATOM    547  H   LEU A  33      18.785  12.698 -16.016  1.00  0.70           H  
ATOM    548  HA  LEU A  33      19.678  14.755 -14.066  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      21.187  12.828 -15.864  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      21.958  14.020 -14.811  1.00  0.70           H  
ATOM    551  HG  LEU A  33      20.211  11.730 -13.832  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      22.346  10.762 -13.148  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      22.262  10.958 -14.913  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      23.220  12.094 -13.935  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      21.211  12.385 -11.666  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      22.076  13.716 -12.454  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      20.295  13.736 -12.369  1.00  0.70           H  
ATOM    558  N   THR A  34      19.997  14.854 -17.349  1.00  0.72           N  
ATOM    559  CA  THR A  34      20.168  15.782 -18.461  1.00  0.72           C  
ATOM    560  C   THR A  34      19.644  15.247 -19.772  1.00  0.72           C  
ATOM    561  O   THR A  34      19.634  14.042 -20.036  1.00  0.72           O  
ATOM    562  CB  THR A  34      21.626  16.221 -18.655  1.00  0.72           C  
ATOM    563  OG1 THR A  34      21.686  17.221 -19.699  1.00  0.72           O  
ATOM    564  CG2 THR A  34      22.496  15.046 -19.039  1.00  0.72           C  
ATOM    565  H   THR A  34      19.818  13.862 -17.513  1.00  0.72           H  
ATOM    566  HA  THR A  34      19.596  16.681 -18.230  1.00  0.72           H  
ATOM    567  HB  THR A  34      21.998  16.656 -17.729  1.00  0.72           H  
ATOM    568  HG1 THR A  34      22.470  17.767 -19.559  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      23.526  15.379 -19.172  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      22.452  14.301 -18.252  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      22.133  14.613 -19.972  1.00  0.72           H  
ATOM    572  N   LYS A  35      19.275  16.176 -20.640  1.00  0.73           N  
ATOM    573  CA  LYS A  35      18.831  15.818 -21.970  1.00  0.73           C  
ATOM    574  C   LYS A  35      20.006  15.722 -22.937  1.00  0.73           C  
ATOM    575  O   LYS A  35      19.853  15.272 -24.072  1.00  0.73           O  
ATOM    576  CB  LYS A  35      17.802  16.829 -22.463  1.00  0.73           C  
ATOM    577  CG  LYS A  35      16.529  16.841 -21.628  1.00  0.73           C  
ATOM    578  CD  LYS A  35      15.511  17.836 -22.149  1.00  0.73           C  
ATOM    579  CE  LYS A  35      14.244  17.821 -21.298  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      13.253  18.841 -21.752  1.00  0.73           N  
ATOM    581  H   LYS A  35      19.316  17.148 -20.363  1.00  0.73           H  
ATOM    582  HA  LYS A  35      18.364  14.842 -21.918  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      18.234  17.830 -22.451  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      17.528  16.599 -23.492  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      16.094  15.857 -21.618  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      16.782  17.108 -20.603  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      15.937  18.840 -22.142  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      15.247  17.576 -23.176  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      13.789  16.833 -21.359  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      14.510  18.024 -20.261  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      12.431  18.799 -21.165  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      13.664  19.763 -21.688  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      12.992  18.654 -22.709  1.00  0.73           H  
ATOM    594  N   SER A  36      21.177  16.179 -22.493  1.00  0.74           N  
ATOM    595  CA  SER A  36      22.366  16.134 -23.325  1.00  0.74           C  
ATOM    596  C   SER A  36      22.821  14.698 -23.537  1.00  0.74           C  
ATOM    597  O   SER A  36      22.825  13.928 -22.586  1.00  0.74           O  
ATOM    598  CB  SER A  36      23.496  16.901 -22.679  1.00  0.74           C  
ATOM    599  OG  SER A  36      24.702  16.757 -23.413  1.00  0.74           O  
ATOM    600  H   SER A  36      21.249  16.546 -21.545  1.00  0.74           H  
ATOM    601  HA  SER A  36      22.107  16.608 -24.266  1.00  0.74           H  
ATOM    602 1HB  SER A  36      23.226  17.953 -22.625  1.00  0.74           H  
ATOM    603 2HB  SER A  36      23.643  16.549 -21.659  1.00  0.74           H  
ATOM    604  HG  SER A  36      25.261  17.492 -23.134  1.00  0.74           H  
ATOM    605  N   PRO A  37      23.287  14.321 -24.740  1.00  0.73           N  
ATOM    606  CA  PRO A  37      23.847  13.024 -25.064  1.00  0.73           C  
ATOM    607  C   PRO A  37      25.237  12.810 -24.455  1.00  0.73           C  
ATOM    608  O   PRO A  37      25.759  11.689 -24.488  1.00  0.73           O  
ATOM    609  CB  PRO A  37      23.891  13.047 -26.590  1.00  0.73           C  
ATOM    610  CG  PRO A  37      24.030  14.506 -26.947  1.00  0.73           C  
ATOM    611  CD  PRO A  37      23.224  15.245 -25.897  1.00  0.73           C  
ATOM    612  HA  PRO A  37      23.154  12.246 -24.710  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      24.736  12.441 -26.948  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      22.973  12.594 -26.996  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      25.093  14.793 -26.939  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      23.662  14.685 -27.969  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      23.731  16.196 -25.689  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      22.181  15.379 -26.228  1.00  0.73           H  
ATOM    619  N   SER A  38      25.854  13.868 -23.908  1.00  0.71           N  
ATOM    620  CA  SER A  38      27.196  13.724 -23.353  1.00  0.71           C  
ATOM    621  C   SER A  38      27.197  13.200 -21.915  1.00  0.71           C  
ATOM    622  O   SER A  38      26.783  13.893 -20.980  1.00  0.71           O  
ATOM    623  CB  SER A  38      27.909  15.052 -23.395  1.00  0.71           C  
ATOM    624  OG  SER A  38      29.165  14.980 -22.768  1.00  0.71           O  
ATOM    625  H   SER A  38      25.405  14.786 -23.862  1.00  0.71           H  
ATOM    626  HA  SER A  38      27.743  13.015 -23.975  1.00  0.71           H  
ATOM    627 1HB  SER A  38      28.033  15.360 -24.433  1.00  0.71           H  
ATOM    628 2HB  SER A  38      27.296  15.807 -22.903  1.00  0.71           H  
ATOM    629  HG  SER A  38      29.586  15.831 -22.933  1.00  0.71           H  
ATOM    630  N   LEU A  39      27.744  12.000 -21.731  1.00  0.68           N  
ATOM    631  CA  LEU A  39      27.797  11.373 -20.412  1.00  0.68           C  
ATOM    632  C   LEU A  39      28.522  12.251 -19.400  1.00  0.68           C  
ATOM    633  O   LEU A  39      28.173  12.265 -18.222  1.00  0.68           O  
ATOM    634  CB  LEU A  39      28.461   9.998 -20.478  1.00  0.68           C  
ATOM    635  CG  LEU A  39      28.494   9.241 -19.146  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      27.069   9.020 -18.631  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.195   7.908 -19.354  1.00  0.68           C  
ATOM    638  H   LEU A  39      28.084  11.492 -22.537  1.00  0.68           H  
ATOM    639  HA  LEU A  39      26.775  11.232 -20.065  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      27.921   9.386 -21.201  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      29.489  10.121 -20.821  1.00  0.68           H  
ATOM    642  HG  LEU A  39      29.029   9.836 -18.413  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      27.101   8.491 -17.679  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      26.581   9.970 -18.496  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      26.515   8.429 -19.350  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.230   7.356 -18.418  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      28.645   7.325 -20.095  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.210   8.085 -19.712  1.00  0.68           H  
ATOM    649  N   ASN A  40      29.552  12.972 -19.841  1.00  0.64           N  
ATOM    650  CA  ASN A  40      30.303  13.816 -18.921  1.00  0.64           C  
ATOM    651  C   ASN A  40      29.406  14.902 -18.317  1.00  0.64           C  
ATOM    652  O   ASN A  40      29.617  15.332 -17.173  1.00  0.64           O  
ATOM    653  CB  ASN A  40      31.502  14.427 -19.623  1.00  0.64           C  
ATOM    654  CG  ASN A  40      32.591  13.416 -19.884  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      32.656  12.359 -19.242  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      33.452  13.721 -20.821  1.00  0.64           N  
ATOM    657  H   ASN A  40      29.801  12.942 -20.820  1.00  0.64           H  
ATOM    658  HA  ASN A  40      30.662  13.195 -18.099  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      31.181  14.855 -20.575  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      31.906  15.238 -19.018  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      34.197  13.090 -21.040  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      33.366  14.583 -21.318  1.00  0.64           H  
ATOM    663  N   ALA A  41      28.424  15.387 -19.092  1.00  0.61           N  
ATOM    664  CA  ALA A  41      27.531  16.405 -18.573  1.00  0.61           C  
ATOM    665  C   ALA A  41      26.635  15.756 -17.550  1.00  0.61           C  
ATOM    666  O   ALA A  41      26.360  16.320 -16.493  1.00  0.61           O  
ATOM    667  CB  ALA A  41      26.710  17.039 -19.674  1.00  0.61           C  
ATOM    668  H   ALA A  41      28.241  14.992 -20.011  1.00  0.61           H  
ATOM    669  HA  ALA A  41      28.125  17.173 -18.079  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      26.051  17.794 -19.248  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      27.375  17.502 -20.401  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      26.112  16.270 -20.167  1.00  0.61           H  
ATOM    673  N   ALA A  42      26.189  14.540 -17.865  1.00  0.59           N  
ATOM    674  CA  ALA A  42      25.308  13.824 -16.958  1.00  0.59           C  
ATOM    675  C   ALA A  42      25.995  13.580 -15.627  1.00  0.59           C  
ATOM    676  O   ALA A  42      25.400  13.794 -14.568  1.00  0.59           O  
ATOM    677  CB  ALA A  42      24.896  12.516 -17.576  1.00  0.59           C  
ATOM    678  H   ALA A  42      26.456  14.131 -18.766  1.00  0.59           H  
ATOM    679  HA  ALA A  42      24.428  14.440 -16.779  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      24.214  11.996 -16.910  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      24.413  12.728 -18.506  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      25.762  11.913 -17.747  1.00  0.59           H  
ATOM    683  N   LYS A  43      27.283  13.228 -15.679  1.00  0.58           N  
ATOM    684  CA  LYS A  43      28.041  13.020 -14.458  1.00  0.58           C  
ATOM    685  C   LYS A  43      28.198  14.327 -13.695  1.00  0.58           C  
ATOM    686  O   LYS A  43      28.036  14.340 -12.478  1.00  0.58           O  
ATOM    687  CB  LYS A  43      29.403  12.384 -14.746  1.00  0.58           C  
ATOM    688  CG  LYS A  43      29.335  10.911 -15.163  1.00  0.58           C  
ATOM    689  CD  LYS A  43      30.720  10.346 -15.441  1.00  0.58           C  
ATOM    690  CE  LYS A  43      30.664   8.862 -15.772  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      32.012   8.307 -16.097  1.00  0.58           N  
ATOM    692  H   LYS A  43      27.719  13.062 -16.586  1.00  0.58           H  
ATOM    693  HA  LYS A  43      27.487  12.335 -13.821  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      29.894  12.938 -15.549  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      30.035  12.459 -13.858  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      28.883  10.339 -14.362  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      28.715  10.815 -16.057  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      31.165  10.883 -16.284  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      31.351  10.488 -14.562  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      30.264   8.326 -14.920  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      30.011   8.713 -16.610  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      31.927   7.321 -16.305  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      32.395   8.790 -16.898  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      32.625   8.430 -15.304  1.00  0.58           H  
ATOM    705  N   SER A  44      28.433  15.442 -14.402  1.00  0.57           N  
ATOM    706  CA  SER A  44      28.580  16.723 -13.718  1.00  0.57           C  
ATOM    707  C   SER A  44      27.275  17.088 -13.000  1.00  0.57           C  
ATOM    708  O   SER A  44      27.282  17.569 -11.859  1.00  0.57           O  
ATOM    709  CB  SER A  44      28.943  17.808 -14.717  1.00  0.57           C  
ATOM    710  OG  SER A  44      30.202  17.567 -15.300  1.00  0.57           O  
ATOM    711  H   SER A  44      28.566  15.397 -15.414  1.00  0.57           H  
ATOM    712  HA  SER A  44      29.376  16.633 -12.976  1.00  0.57           H  
ATOM    713 1HB  SER A  44      28.183  17.855 -15.494  1.00  0.57           H  
ATOM    714 2HB  SER A  44      28.952  18.770 -14.212  1.00  0.57           H  
ATOM    715  HG  SER A  44      30.100  16.743 -15.827  1.00  0.57           H  
ATOM    716  N   GLU A  45      26.139  16.841 -13.658  1.00  0.58           N  
ATOM    717  CA  GLU A  45      24.860  17.148 -13.036  1.00  0.58           C  
ATOM    718  C   GLU A  45      24.622  16.230 -11.839  1.00  0.58           C  
ATOM    719  O   GLU A  45      24.093  16.668 -10.813  1.00  0.58           O  
ATOM    720  CB  GLU A  45      23.717  17.049 -14.044  1.00  0.58           C  
ATOM    721  CG  GLU A  45      23.705  18.146 -15.144  1.00  0.58           C  
ATOM    722  CD  GLU A  45      23.540  19.571 -14.612  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      22.635  19.807 -13.848  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      24.340  20.426 -14.973  1.00  0.58           O  
ATOM    725  H   GLU A  45      26.174  16.459 -14.605  1.00  0.58           H  
ATOM    726  HA  GLU A  45      24.893  18.168 -12.669  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      23.771  16.081 -14.552  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      22.761  17.085 -13.522  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      24.639  18.088 -15.700  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      22.893  17.928 -15.835  1.00  0.58           H  
ATOM    731  N   LEU A  46      25.061  14.972 -11.943  1.00  0.59           N  
ATOM    732  CA  LEU A  46      24.913  14.033 -10.847  1.00  0.59           C  
ATOM    733  C   LEU A  46      25.756  14.498  -9.660  1.00  0.59           C  
ATOM    734  O   LEU A  46      25.281  14.470  -8.521  1.00  0.59           O  
ATOM    735  CB  LEU A  46      25.315  12.616 -11.267  1.00  0.59           C  
ATOM    736  CG  LEU A  46      25.113  11.555 -10.217  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      23.669  11.533  -9.850  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      25.528  10.206 -10.752  1.00  0.59           C  
ATOM    739  H   LEU A  46      25.466  14.649 -12.822  1.00  0.59           H  
ATOM    740  HA  LEU A  46      23.868  14.015 -10.546  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      24.751  12.341 -12.150  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      26.372  12.621 -11.526  1.00  0.59           H  
ATOM    743  HG  LEU A  46      25.702  11.797  -9.343  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      23.505  10.779  -9.108  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      23.367  12.503  -9.461  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      23.102  11.305 -10.736  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      25.376   9.442  -9.986  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      24.927   9.971 -11.621  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      26.576  10.242 -11.027  1.00  0.59           H  
ATOM    750  N   ASP A  47      26.994  14.968  -9.922  1.00  0.61           N  
ATOM    751  CA  ASP A  47      27.858  15.435  -8.836  1.00  0.61           C  
ATOM    752  C   ASP A  47      27.136  16.509  -8.042  1.00  0.61           C  
ATOM    753  O   ASP A  47      27.118  16.486  -6.803  1.00  0.61           O  
ATOM    754  CB  ASP A  47      29.146  16.132  -9.347  1.00  0.61           C  
ATOM    755  CG  ASP A  47      30.218  15.275 -10.000  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      30.165  14.085  -9.901  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      31.130  15.844 -10.561  1.00  0.61           O  
ATOM    758  H   ASP A  47      27.339  14.962 -10.880  1.00  0.61           H  
ATOM    759  HA  ASP A  47      28.098  14.597  -8.184  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      28.866  16.902 -10.060  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      29.608  16.644  -8.506  1.00  0.61           H  
ATOM    762  N   LYS A  48      26.510  17.446  -8.768  1.00  0.63           N  
ATOM    763  CA  LYS A  48      25.796  18.549  -8.145  1.00  0.63           C  
ATOM    764  C   LYS A  48      24.544  18.088  -7.408  1.00  0.63           C  
ATOM    765  O   LYS A  48      24.249  18.572  -6.314  1.00  0.63           O  
ATOM    766  CB  LYS A  48      25.443  19.595  -9.202  1.00  0.63           C  
ATOM    767  CG  LYS A  48      26.654  20.361  -9.744  1.00  0.63           C  
ATOM    768  CD  LYS A  48      26.232  21.518 -10.639  1.00  0.63           C  
ATOM    769  CE  LYS A  48      25.682  21.006 -11.955  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      25.368  22.103 -12.914  1.00  0.63           N  
ATOM    771  H   LYS A  48      26.570  17.400  -9.790  1.00  0.63           H  
ATOM    772  HA  LYS A  48      26.458  19.011  -7.415  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      24.954  19.101 -10.047  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      24.738  20.311  -8.786  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      27.243  20.744  -8.912  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      27.276  19.675 -10.321  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      25.466  22.110 -10.139  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      27.092  22.156 -10.839  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      26.412  20.337 -12.411  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      24.767  20.445 -11.759  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      24.995  21.658 -13.771  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      24.673  22.716 -12.523  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      26.197  22.624 -13.133  1.00  0.63           H  
ATOM    784  N   ALA A  49      23.814  17.136  -7.994  1.00  0.65           N  
ATOM    785  CA  ALA A  49      22.599  16.604  -7.389  1.00  0.65           C  
ATOM    786  C   ALA A  49      22.874  15.930  -6.051  1.00  0.65           C  
ATOM    787  O   ALA A  49      22.083  16.039  -5.113  1.00  0.65           O  
ATOM    788  CB  ALA A  49      21.958  15.598  -8.324  1.00  0.65           C  
ATOM    789  H   ALA A  49      24.096  16.787  -8.909  1.00  0.65           H  
ATOM    790  HA  ALA A  49      21.915  17.434  -7.222  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      21.041  15.224  -7.892  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      21.740  16.076  -9.279  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      22.643  14.772  -8.484  1.00  0.65           H  
ATOM    794  N   ILE A  50      24.007  15.240  -5.967  1.00  0.67           N  
ATOM    795  CA  ILE A  50      24.374  14.506  -4.769  1.00  0.67           C  
ATOM    796  C   ILE A  50      25.148  15.352  -3.755  1.00  0.67           C  
ATOM    797  O   ILE A  50      24.910  15.257  -2.549  1.00  0.67           O  
ATOM    798  CB  ILE A  50      25.230  13.285  -5.105  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      24.466  12.290  -5.967  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      25.629  12.627  -3.833  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      25.367  11.208  -6.490  1.00  0.67           C  
ATOM    802  H   ILE A  50      24.608  15.183  -6.791  1.00  0.67           H  
ATOM    803  HA  ILE A  50      23.458  14.161  -4.292  1.00  0.67           H  
ATOM    804  HB  ILE A  50      26.120  13.600  -5.662  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      23.663  11.837  -5.386  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      24.031  12.816  -6.819  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      26.241  11.763  -4.062  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      26.190  13.324  -3.217  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      24.738  12.306  -3.294  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      24.813  10.525  -7.111  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      26.160  11.664  -7.074  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      25.805  10.662  -5.655  1.00  0.67           H  
ATOM    813  N   GLY A  51      26.120  16.131  -4.235  1.00  0.68           N  
ATOM    814  CA  GLY A  51      26.995  16.904  -3.365  1.00  0.68           C  
ATOM    815  C   GLY A  51      28.404  16.304  -3.259  1.00  0.68           C  
ATOM    816  O   GLY A  51      29.091  16.499  -2.254  1.00  0.68           O  
ATOM    817  H   GLY A  51      26.265  16.202  -5.235  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      27.065  17.920  -3.755  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      26.551  16.976  -2.375  1.00  0.68           H  
ATOM    820  N   ARG A  52      28.820  15.530  -4.269  1.00  0.69           N  
ATOM    821  CA  ARG A  52      30.169  14.939  -4.252  1.00  0.69           C  
ATOM    822  C   ARG A  52      30.627  14.484  -5.630  1.00  0.69           C  
ATOM    823  O   ARG A  52      29.813  14.091  -6.466  1.00  0.69           O  
ATOM    824  CB  ARG A  52      30.231  13.714  -3.346  1.00  0.69           C  
ATOM    825  CG  ARG A  52      29.388  12.553  -3.836  1.00  0.69           C  
ATOM    826  CD  ARG A  52      29.508  11.313  -2.994  1.00  0.69           C  
ATOM    827  NE  ARG A  52      28.585  10.268  -3.457  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      28.841   9.392  -4.461  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      30.001   9.422  -5.084  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      27.911   8.515  -4.813  1.00  0.69           N  
ATOM    831  H   ARG A  52      28.214  15.433  -5.083  1.00  0.69           H  
ATOM    832  HA  ARG A  52      30.869  15.690  -3.884  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      31.260  13.364  -3.278  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      29.901  13.972  -2.340  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      28.368  12.859  -3.867  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      29.711  12.292  -4.844  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      30.524  10.926  -3.058  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      29.265  11.546  -1.959  1.00  0.69           H  
ATOM    839  HE  ARG A  52      27.662  10.210  -2.996  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      30.709  10.098  -4.809  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      30.193   8.769  -5.824  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      27.022   8.518  -4.300  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      28.062   7.865  -5.601  1.00  0.69           H  
ATOM    844  N   ASN A  53      31.941  14.385  -5.828  1.00  0.69           N  
ATOM    845  CA  ASN A  53      32.436  13.846  -7.094  1.00  0.69           C  
ATOM    846  C   ASN A  53      31.940  12.423  -7.245  1.00  0.69           C  
ATOM    847  O   ASN A  53      32.165  11.581  -6.366  1.00  0.69           O  
ATOM    848  CB  ASN A  53      33.949  13.923  -7.157  1.00  0.69           C  
ATOM    849  CG  ASN A  53      34.531  13.519  -8.501  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      34.678  12.327  -8.806  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      34.867  14.497  -9.305  1.00  0.69           N  
ATOM    852  H   ASN A  53      32.590  14.702  -5.122  1.00  0.69           H  
ATOM    853  HA  ASN A  53      32.018  14.426  -7.919  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      34.263  14.943  -6.937  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      34.374  13.279  -6.387  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      35.249  14.294 -10.205  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      34.725  15.445  -9.024  1.00  0.69           H  
ATOM    858  N   THR A  54      31.251  12.168  -8.344  1.00  0.68           N  
ATOM    859  CA  THR A  54      30.618  10.896  -8.587  1.00  0.68           C  
ATOM    860  C   THR A  54      31.049  10.302  -9.935  1.00  0.68           C  
ATOM    861  O   THR A  54      31.055  10.972 -10.963  1.00  0.68           O  
ATOM    862  CB  THR A  54      29.091  11.115  -8.510  1.00  0.68           C  
ATOM    863  OG1 THR A  54      28.770  11.677  -7.230  1.00  0.68           O  
ATOM    864  CG2 THR A  54      28.368   9.815  -8.621  1.00  0.68           C  
ATOM    865  H   THR A  54      31.090  12.919  -9.020  1.00  0.68           H  
ATOM    866  HA  THR A  54      30.914  10.203  -7.802  1.00  0.68           H  
ATOM    867  HB  THR A  54      28.770  11.801  -9.301  1.00  0.68           H  
ATOM    868  HG1 THR A  54      29.220  12.557  -7.111  1.00  0.68           H  
ATOM    869 1HG2 THR A  54      27.306   9.976  -8.527  1.00  0.68           H  
ATOM    870 2HG2 THR A  54      28.573   9.356  -9.554  1.00  0.68           H  
ATOM    871 3HG2 THR A  54      28.703   9.175  -7.820  1.00  0.68           H  
ATOM    872  N   ASN A  55      31.338   9.008  -9.956  1.00  0.68           N  
ATOM    873  CA  ASN A  55      31.757   8.316 -11.179  1.00  0.68           C  
ATOM    874  C   ASN A  55      30.579   7.729 -11.950  1.00  0.68           C  
ATOM    875  O   ASN A  55      30.685   6.680 -12.583  1.00  0.68           O  
ATOM    876  CB  ASN A  55      32.735   7.222 -10.821  1.00  0.68           C  
ATOM    877  CG  ASN A  55      32.094   6.180  -9.937  1.00  0.68           C  
ATOM    878  OD1 ASN A  55      31.088   6.477  -9.278  1.00  0.68           O  
ATOM    879  ND2 ASN A  55      32.647   4.987  -9.903  1.00  0.68           N  
ATOM    880  H   ASN A  55      31.311   8.495  -9.087  1.00  0.68           H  
ATOM    881  HA  ASN A  55      32.251   9.038 -11.832  1.00  0.68           H  
ATOM    882 1HB  ASN A  55      33.100   6.742 -11.730  1.00  0.68           H  
ATOM    883 2HB  ASN A  55      33.595   7.650 -10.304  1.00  0.68           H  
ATOM    884 1HD2 ASN A  55      32.253   4.270  -9.328  1.00  0.68           H  
ATOM    885 2HD2 ASN A  55      33.461   4.798 -10.452  1.00  0.68           H  
ATOM    886  N   GLY A  56      29.447   8.417 -11.878  1.00  0.68           N  
ATOM    887  CA  GLY A  56      28.213   8.000 -12.520  1.00  0.68           C  
ATOM    888  C   GLY A  56      27.443   7.005 -11.663  1.00  0.68           C  
ATOM    889  O   GLY A  56      26.397   6.506 -12.075  1.00  0.68           O  
ATOM    890  H   GLY A  56      29.460   9.289 -11.360  1.00  0.68           H  
ATOM    891 1HA  GLY A  56      27.597   8.875 -12.703  1.00  0.68           H  
ATOM    892 2HA  GLY A  56      28.434   7.554 -13.488  1.00  0.68           H  
ATOM    893  N   VAL A  57      27.966   6.707 -10.470  1.00  0.69           N  
ATOM    894  CA  VAL A  57      27.333   5.750  -9.572  1.00  0.69           C  
ATOM    895  C   VAL A  57      26.915   6.391  -8.248  1.00  0.69           C  
ATOM    896  O   VAL A  57      27.736   6.971  -7.522  1.00  0.69           O  
ATOM    897  CB  VAL A  57      28.258   4.558  -9.318  1.00  0.69           C  
ATOM    898  CG1 VAL A  57      27.584   3.580  -8.360  1.00  0.69           C  
ATOM    899  CG2 VAL A  57      28.587   3.889 -10.655  1.00  0.69           C  
ATOM    900  H   VAL A  57      28.836   7.139 -10.195  1.00  0.69           H  
ATOM    901  HA  VAL A  57      26.442   5.375 -10.061  1.00  0.69           H  
ATOM    902  HB  VAL A  57      29.168   4.901  -8.845  1.00  0.69           H  
ATOM    903 1HG1 VAL A  57      28.248   2.739  -8.175  1.00  0.69           H  
ATOM    904 2HG1 VAL A  57      27.364   4.081  -7.416  1.00  0.69           H  
ATOM    905 3HG1 VAL A  57      26.654   3.220  -8.803  1.00  0.69           H  
ATOM    906 1HG2 VAL A  57      29.246   3.042 -10.484  1.00  0.69           H  
ATOM    907 2HG2 VAL A  57      27.664   3.546 -11.118  1.00  0.69           H  
ATOM    908 3HG2 VAL A  57      29.084   4.604 -11.313  1.00  0.69           H  
ATOM    909  N   ILE A  58      25.635   6.233  -7.946  1.00  0.71           N  
ATOM    910  CA  ILE A  58      24.947   6.815  -6.800  1.00  0.71           C  
ATOM    911  C   ILE A  58      24.566   5.704  -5.829  1.00  0.71           C  
ATOM    912  O   ILE A  58      24.249   4.605  -6.259  1.00  0.71           O  
ATOM    913  CB  ILE A  58      23.672   7.520  -7.280  1.00  0.71           C  
ATOM    914  CG1 ILE A  58      23.053   8.289  -6.224  1.00  0.71           C  
ATOM    915  CG2 ILE A  58      22.681   6.484  -7.649  1.00  0.71           C  
ATOM    916  CD1 ILE A  58      22.021   9.224  -6.714  1.00  0.71           C  
ATOM    917  H   ILE A  58      25.088   5.656  -8.588  1.00  0.71           H  
ATOM    918  HA  ILE A  58      25.603   7.524  -6.298  1.00  0.71           H  
ATOM    919  HB  ILE A  58      23.895   8.172  -8.114  1.00  0.71           H  
ATOM    920 1HG1 ILE A  58      22.573   7.600  -5.546  1.00  0.71           H  
ATOM    921 2HG1 ILE A  58      23.815   8.841  -5.682  1.00  0.71           H  
ATOM    922 1HG2 ILE A  58      21.763   6.955  -7.974  1.00  0.71           H  
ATOM    923 2HG2 ILE A  58      23.070   5.870  -8.424  1.00  0.71           H  
ATOM    924 3HG2 ILE A  58      22.481   5.878  -6.777  1.00  0.71           H  
ATOM    925 1HD1 ILE A  58      21.587   9.749  -5.871  1.00  0.71           H  
ATOM    926 2HD1 ILE A  58      22.460   9.932  -7.383  1.00  0.71           H  
ATOM    927 3HD1 ILE A  58      21.246   8.667  -7.235  1.00  0.71           H  
ATOM    928  N   THR A  59      24.627   5.935  -4.526  1.00  0.73           N  
ATOM    929  CA  THR A  59      24.229   4.854  -3.640  1.00  0.73           C  
ATOM    930  C   THR A  59      22.724   4.753  -3.600  1.00  0.73           C  
ATOM    931  O   THR A  59      22.030   5.700  -3.965  1.00  0.73           O  
ATOM    932  CB  THR A  59      24.736   5.099  -2.219  1.00  0.73           C  
ATOM    933  OG1 THR A  59      24.137   6.309  -1.712  1.00  0.73           O  
ATOM    934  CG2 THR A  59      26.247   5.259  -2.229  1.00  0.73           C  
ATOM    935  H   THR A  59      24.899   6.846  -4.139  1.00  0.73           H  
ATOM    936  HA  THR A  59      24.634   3.913  -4.016  1.00  0.73           H  
ATOM    937  HB  THR A  59      24.456   4.265  -1.580  1.00  0.73           H  
ATOM    938  HG1 THR A  59      24.546   7.072  -2.196  1.00  0.73           H  
ATOM    939 1HG2 THR A  59      26.601   5.446  -1.216  1.00  0.73           H  
ATOM    940 2HG2 THR A  59      26.707   4.350  -2.615  1.00  0.73           H  
ATOM    941 3HG2 THR A  59      26.517   6.103  -2.868  1.00  0.73           H  
ATOM    942  N   LYS A  60      22.208   3.648  -3.074  1.00  0.75           N  
ATOM    943  CA  LYS A  60      20.766   3.513  -2.943  1.00  0.75           C  
ATOM    944  C   LYS A  60      20.176   4.651  -2.128  1.00  0.75           C  
ATOM    945  O   LYS A  60      19.185   5.254  -2.536  1.00  0.75           O  
ATOM    946  CB  LYS A  60      20.406   2.172  -2.320  1.00  0.75           C  
ATOM    947  CG  LYS A  60      18.915   1.923  -2.151  1.00  0.75           C  
ATOM    948  CD  LYS A  60      18.662   0.530  -1.570  1.00  0.75           C  
ATOM    949  CE  LYS A  60      17.173   0.252  -1.391  1.00  0.75           C  
ATOM    950  NZ  LYS A  60      16.584   1.090  -0.305  1.00  0.75           N  
ATOM    951  H   LYS A  60      22.816   2.896  -2.785  1.00  0.75           H  
ATOM    952  HA  LYS A  60      20.321   3.562  -3.930  1.00  0.75           H  
ATOM    953 1HB  LYS A  60      20.811   1.366  -2.929  1.00  0.75           H  
ATOM    954 2HB  LYS A  60      20.862   2.098  -1.332  1.00  0.75           H  
ATOM    955 1HG  LYS A  60      18.489   2.674  -1.474  1.00  0.75           H  
ATOM    956 2HG  LYS A  60      18.417   2.008  -3.118  1.00  0.75           H  
ATOM    957 1HD  LYS A  60      19.091  -0.224  -2.231  1.00  0.75           H  
ATOM    958 2HD  LYS A  60      19.149   0.459  -0.598  1.00  0.75           H  
ATOM    959 1HE  LYS A  60      16.651   0.467  -2.324  1.00  0.75           H  
ATOM    960 2HE  LYS A  60      17.032  -0.799  -1.140  1.00  0.75           H  
ATOM    961 1HZ  LYS A  60      15.599   0.906  -0.205  1.00  0.75           H  
ATOM    962 2HZ  LYS A  60      17.044   0.910   0.569  1.00  0.75           H  
ATOM    963 3HZ  LYS A  60      16.691   2.090  -0.535  1.00  0.75           H  
ATOM    964  N   ASP A  61      20.792   4.969  -0.988  1.00  0.76           N  
ATOM    965  CA  ASP A  61      20.251   6.021  -0.139  1.00  0.76           C  
ATOM    966  C   ASP A  61      20.203   7.351  -0.883  1.00  0.76           C  
ATOM    967  O   ASP A  61      19.211   8.082  -0.805  1.00  0.76           O  
ATOM    968  CB  ASP A  61      21.124   6.195   1.105  1.00  0.76           C  
ATOM    969  CG  ASP A  61      21.033   5.030   2.097  1.00  0.76           C  
ATOM    970  OD1 ASP A  61      20.145   4.218   1.975  1.00  0.76           O  
ATOM    971  OD2 ASP A  61      21.865   4.966   2.970  1.00  0.76           O  
ATOM    972  H   ASP A  61      21.623   4.469  -0.708  1.00  0.76           H  
ATOM    973  HA  ASP A  61      19.236   5.748   0.155  1.00  0.76           H  
ATOM    974 1HB  ASP A  61      22.166   6.308   0.796  1.00  0.76           H  
ATOM    975 2HB  ASP A  61      20.840   7.113   1.617  1.00  0.76           H  
ATOM    976  N   GLU A  62      21.257   7.653  -1.642  1.00  0.77           N  
ATOM    977  CA  GLU A  62      21.269   8.901  -2.391  1.00  0.77           C  
ATOM    978  C   GLU A  62      20.191   8.887  -3.480  1.00  0.77           C  
ATOM    979  O   GLU A  62      19.535   9.904  -3.731  1.00  0.77           O  
ATOM    980  CB  GLU A  62      22.664   9.133  -2.954  1.00  0.77           C  
ATOM    981  CG  GLU A  62      23.717   9.479  -1.906  1.00  0.77           C  
ATOM    982  CD  GLU A  62      25.115   9.372  -2.445  1.00  0.77           C  
ATOM    983  OE1 GLU A  62      25.380   8.422  -3.166  1.00  0.77           O  
ATOM    984  OE2 GLU A  62      25.937  10.190  -2.120  1.00  0.77           O  
ATOM    985  H   GLU A  62      22.066   7.027  -1.693  1.00  0.77           H  
ATOM    986  HA  GLU A  62      21.042   9.715  -1.705  1.00  0.77           H  
ATOM    987 1HB  GLU A  62      23.000   8.225  -3.425  1.00  0.77           H  
ATOM    988 2HB  GLU A  62      22.643   9.925  -3.697  1.00  0.77           H  
ATOM    989 1HG  GLU A  62      23.549  10.502  -1.567  1.00  0.77           H  
ATOM    990 2HG  GLU A  62      23.598   8.817  -1.049  1.00  0.77           H  
ATOM    991  N   ALA A  63      19.992   7.727  -4.123  1.00  0.78           N  
ATOM    992  CA  ALA A  63      18.974   7.614  -5.157  1.00  0.78           C  
ATOM    993  C   ALA A  63      17.598   7.887  -4.572  1.00  0.78           C  
ATOM    994  O   ALA A  63      16.785   8.583  -5.194  1.00  0.78           O  
ATOM    995  CB  ALA A  63      18.992   6.226  -5.788  1.00  0.78           C  
ATOM    996  H   ALA A  63      20.573   6.919  -3.899  1.00  0.78           H  
ATOM    997  HA  ALA A  63      19.176   8.362  -5.920  1.00  0.78           H  
ATOM    998 1HB  ALA A  63      18.239   6.166  -6.562  1.00  0.78           H  
ATOM    999 2HB  ALA A  63      19.976   6.043  -6.216  1.00  0.78           H  
ATOM   1000 3HB  ALA A  63      18.787   5.480  -5.027  1.00  0.78           H  
ATOM   1001  N   GLU A  64      17.345   7.376  -3.355  1.00  0.78           N  
ATOM   1002  CA  GLU A  64      16.054   7.595  -2.719  1.00  0.78           C  
ATOM   1003  C   GLU A  64      15.870   9.068  -2.403  1.00  0.78           C  
ATOM   1004  O   GLU A  64      14.781   9.613  -2.584  1.00  0.78           O  
ATOM   1005  CB  GLU A  64      15.887   6.775  -1.431  1.00  0.78           C  
ATOM   1006  CG  GLU A  64      15.784   5.263  -1.631  1.00  0.78           C  
ATOM   1007  CD  GLU A  64      15.483   4.495  -0.357  1.00  0.78           C  
ATOM   1008  OE1 GLU A  64      15.298   5.103   0.673  1.00  0.78           O  
ATOM   1009  OE2 GLU A  64      15.451   3.274  -0.421  1.00  0.78           O  
ATOM   1010  H   GLU A  64      18.055   6.803  -2.895  1.00  0.78           H  
ATOM   1011  HA  GLU A  64      15.272   7.295  -3.415  1.00  0.78           H  
ATOM   1012 1HB  GLU A  64      16.741   6.961  -0.776  1.00  0.78           H  
ATOM   1013 2HB  GLU A  64      14.992   7.108  -0.906  1.00  0.78           H  
ATOM   1014 1HG  GLU A  64      15.018   5.065  -2.342  1.00  0.78           H  
ATOM   1015 2HG  GLU A  64      16.720   4.903  -2.048  1.00  0.78           H  
ATOM   1016  N   LYS A  65      16.941   9.743  -1.981  1.00  0.78           N  
ATOM   1017  CA  LYS A  65      16.811  11.156  -1.669  1.00  0.78           C  
ATOM   1018  C   LYS A  65      16.467  11.966  -2.912  1.00  0.78           C  
ATOM   1019  O   LYS A  65      15.571  12.815  -2.867  1.00  0.78           O  
ATOM   1020  CB  LYS A  65      18.102  11.687  -1.046  1.00  0.78           C  
ATOM   1021  CG  LYS A  65      18.372  11.183   0.368  1.00  0.78           C  
ATOM   1022  CD  LYS A  65      19.695  11.710   0.907  1.00  0.78           C  
ATOM   1023  CE  LYS A  65      19.978  11.175   2.303  1.00  0.78           C  
ATOM   1024  NZ  LYS A  65      21.289  11.657   2.824  1.00  0.78           N  
ATOM   1025  H   LYS A  65      17.826   9.253  -1.829  1.00  0.78           H  
ATOM   1026  HA  LYS A  65      16.001  11.277  -0.951  1.00  0.78           H  
ATOM   1027 1HB  LYS A  65      18.947  11.394  -1.669  1.00  0.78           H  
ATOM   1028 2HB  LYS A  65      18.075  12.775  -1.023  1.00  0.78           H  
ATOM   1029 1HG  LYS A  65      17.566  11.507   1.025  1.00  0.78           H  
ATOM   1030 2HG  LYS A  65      18.394  10.098   0.366  1.00  0.78           H  
ATOM   1031 1HD  LYS A  65      20.503  11.402   0.240  1.00  0.78           H  
ATOM   1032 2HD  LYS A  65      19.668  12.798   0.941  1.00  0.78           H  
ATOM   1033 1HE  LYS A  65      19.188  11.500   2.977  1.00  0.78           H  
ATOM   1034 2HE  LYS A  65      19.990  10.084   2.269  1.00  0.78           H  
ATOM   1035 1HZ  LYS A  65      21.444  11.282   3.749  1.00  0.78           H  
ATOM   1036 2HZ  LYS A  65      22.029  11.349   2.207  1.00  0.78           H  
ATOM   1037 3HZ  LYS A  65      21.284  12.666   2.867  1.00  0.78           H  
ATOM   1038  N   LEU A  66      17.116  11.666  -4.041  1.00  0.78           N  
ATOM   1039  CA  LEU A  66      16.819  12.428  -5.251  1.00  0.78           C  
ATOM   1040  C   LEU A  66      15.387  12.153  -5.700  1.00  0.78           C  
ATOM   1041  O   LEU A  66      14.652  13.062  -6.096  1.00  0.78           O  
ATOM   1042  CB  LEU A  66      17.826  12.093  -6.348  1.00  0.78           C  
ATOM   1043  CG  LEU A  66      19.262  12.572  -6.044  1.00  0.78           C  
ATOM   1044  CD1 LEU A  66      20.205  12.129  -7.144  1.00  0.78           C  
ATOM   1045  CD2 LEU A  66      19.263  14.064  -5.880  1.00  0.78           C  
ATOM   1046  H   LEU A  66      17.843  10.945  -4.039  1.00  0.78           H  
ATOM   1047  HA  LEU A  66      16.906  13.489  -5.022  1.00  0.78           H  
ATOM   1048 1HB  LEU A  66      17.853  11.008  -6.477  1.00  0.78           H  
ATOM   1049 2HB  LEU A  66      17.500  12.549  -7.276  1.00  0.78           H  
ATOM   1050  HG  LEU A  66      19.598  12.105  -5.117  1.00  0.78           H  
ATOM   1051 1HD1 LEU A  66      21.224  12.445  -6.906  1.00  0.78           H  
ATOM   1052 2HD1 LEU A  66      20.156  11.063  -7.230  1.00  0.78           H  
ATOM   1053 3HD1 LEU A  66      19.909  12.573  -8.068  1.00  0.78           H  
ATOM   1054 1HD2 LEU A  66      20.266  14.396  -5.646  1.00  0.78           H  
ATOM   1055 2HD2 LEU A  66      18.927  14.535  -6.805  1.00  0.78           H  
ATOM   1056 3HD2 LEU A  66      18.591  14.343  -5.070  1.00  0.78           H  
ATOM   1057  N   PHE A  67      14.964  10.901  -5.577  1.00  0.77           N  
ATOM   1058  CA  PHE A  67      13.605  10.524  -5.907  1.00  0.77           C  
ATOM   1059  C   PHE A  67      12.612  11.306  -5.074  1.00  0.77           C  
ATOM   1060  O   PHE A  67      11.637  11.858  -5.595  1.00  0.77           O  
ATOM   1061  CB  PHE A  67      13.391   9.053  -5.684  1.00  0.77           C  
ATOM   1062  CG  PHE A  67      12.028   8.663  -5.843  1.00  0.77           C  
ATOM   1063  CD1 PHE A  67      11.479   8.468  -7.071  1.00  0.77           C  
ATOM   1064  CD2 PHE A  67      11.272   8.493  -4.738  1.00  0.77           C  
ATOM   1065  CE1 PHE A  67      10.194   8.078  -7.188  1.00  0.77           C  
ATOM   1066  CE2 PHE A  67       9.997   8.120  -4.838  1.00  0.77           C  
ATOM   1067  CZ  PHE A  67       9.457   7.899  -6.061  1.00  0.77           C  
ATOM   1068  H   PHE A  67      15.608  10.176  -5.254  1.00  0.77           H  
ATOM   1069  HA  PHE A  67      13.430  10.752  -6.961  1.00  0.77           H  
ATOM   1070 1HB  PHE A  67      14.002   8.480  -6.379  1.00  0.77           H  
ATOM   1071 2HB  PHE A  67      13.702   8.788  -4.683  1.00  0.77           H  
ATOM   1072  HD1 PHE A  67      12.087   8.622  -7.956  1.00  0.77           H  
ATOM   1073  HD2 PHE A  67      11.719   8.660  -3.757  1.00  0.77           H  
ATOM   1074  HE1 PHE A  67       9.765   7.910  -8.168  1.00  0.77           H  
ATOM   1075  HE2 PHE A  67       9.398   7.983  -3.939  1.00  0.77           H  
ATOM   1076  HZ  PHE A  67       8.440   7.579  -6.115  1.00  0.77           H  
ATOM   1077  N   ASN A  68      12.840  11.331  -3.765  1.00  0.76           N  
ATOM   1078  CA  ASN A  68      11.938  12.008  -2.864  1.00  0.76           C  
ATOM   1079  C   ASN A  68      11.834  13.485  -3.231  1.00  0.76           C  
ATOM   1080  O   ASN A  68      10.739  14.047  -3.217  1.00  0.76           O  
ATOM   1081  CB  ASN A  68      12.421  11.825  -1.438  1.00  0.76           C  
ATOM   1082  CG  ASN A  68      12.207  10.416  -0.922  1.00  0.76           C  
ATOM   1083  OD1 ASN A  68      11.369   9.659  -1.430  1.00  0.76           O  
ATOM   1084  ND2 ASN A  68      12.968  10.050   0.079  1.00  0.76           N  
ATOM   1085  H   ASN A  68      13.656  10.853  -3.384  1.00  0.76           H  
ATOM   1086  HA  ASN A  68      10.946  11.568  -2.966  1.00  0.76           H  
ATOM   1087 1HB  ASN A  68      13.486  12.056  -1.390  1.00  0.76           H  
ATOM   1088 2HB  ASN A  68      11.903  12.528  -0.786  1.00  0.76           H  
ATOM   1089 1HD2 ASN A  68      12.885   9.129   0.461  1.00  0.76           H  
ATOM   1090 2HD2 ASN A  68      13.636  10.689   0.455  1.00  0.76           H  
ATOM   1091  N   GLN A  69      12.945  14.101  -3.661  1.00  0.74           N  
ATOM   1092  CA  GLN A  69      12.896  15.507  -4.056  1.00  0.74           C  
ATOM   1093  C   GLN A  69      11.973  15.705  -5.258  1.00  0.74           C  
ATOM   1094  O   GLN A  69      11.233  16.693  -5.309  1.00  0.74           O  
ATOM   1095  CB  GLN A  69      14.289  16.036  -4.416  1.00  0.74           C  
ATOM   1096  CG  GLN A  69      15.253  16.179  -3.255  1.00  0.74           C  
ATOM   1097  CD  GLN A  69      16.635  16.624  -3.711  1.00  0.74           C  
ATOM   1098  OE1 GLN A  69      16.963  16.588  -4.903  1.00  0.74           O  
ATOM   1099  NE2 GLN A  69      17.462  17.041  -2.760  1.00  0.74           N  
ATOM   1100  H   GLN A  69      13.837  13.601  -3.657  1.00  0.74           H  
ATOM   1101  HA  GLN A  69      12.501  16.086  -3.223  1.00  0.74           H  
ATOM   1102 1HB  GLN A  69      14.747  15.370  -5.144  1.00  0.74           H  
ATOM   1103 2HB  GLN A  69      14.190  17.008  -4.893  1.00  0.74           H  
ATOM   1104 1HG  GLN A  69      14.863  16.926  -2.566  1.00  0.74           H  
ATOM   1105 2HG  GLN A  69      15.347  15.228  -2.751  1.00  0.74           H  
ATOM   1106 1HE2 GLN A  69      18.390  17.340  -2.999  1.00  0.74           H  
ATOM   1107 2HE2 GLN A  69      17.161  17.053  -1.806  1.00  0.74           H  
ATOM   1108  N   ASP A  70      12.001  14.754  -6.207  1.00  0.72           N  
ATOM   1109  CA  ASP A  70      11.153  14.811  -7.401  1.00  0.72           C  
ATOM   1110  C   ASP A  70       9.674  14.570  -7.082  1.00  0.72           C  
ATOM   1111  O   ASP A  70       8.795  15.204  -7.675  1.00  0.72           O  
ATOM   1112  CB  ASP A  70      11.643  13.820  -8.460  1.00  0.72           C  
ATOM   1113  CG  ASP A  70      12.955  14.274  -9.132  1.00  0.72           C  
ATOM   1114  OD1 ASP A  70      13.321  15.419  -8.978  1.00  0.72           O  
ATOM   1115  OD2 ASP A  70      13.578  13.470  -9.794  1.00  0.72           O  
ATOM   1116  H   ASP A  70      12.664  13.979  -6.098  1.00  0.72           H  
ATOM   1117  HA  ASP A  70      11.243  15.810  -7.824  1.00  0.72           H  
ATOM   1118 1HB  ASP A  70      11.810  12.848  -7.993  1.00  0.72           H  
ATOM   1119 2HB  ASP A  70      10.880  13.699  -9.224  1.00  0.72           H  
ATOM   1120  N   VAL A  71       9.389  13.675  -6.140  1.00  0.70           N  
ATOM   1121  CA  VAL A  71       7.996  13.449  -5.760  1.00  0.70           C  
ATOM   1122  C   VAL A  71       7.444  14.681  -5.058  1.00  0.70           C  
ATOM   1123  O   VAL A  71       6.325  15.109  -5.331  1.00  0.70           O  
ATOM   1124  CB  VAL A  71       7.830  12.219  -4.866  1.00  0.70           C  
ATOM   1125  CG1 VAL A  71       6.391  12.153  -4.352  1.00  0.70           C  
ATOM   1126  CG2 VAL A  71       8.139  10.991  -5.669  1.00  0.70           C  
ATOM   1127  H   VAL A  71      10.147  13.148  -5.699  1.00  0.70           H  
ATOM   1128  HA  VAL A  71       7.418  13.279  -6.667  1.00  0.70           H  
ATOM   1129  HB  VAL A  71       8.504  12.294  -4.005  1.00  0.70           H  
ATOM   1130 1HG1 VAL A  71       6.270  11.278  -3.714  1.00  0.70           H  
ATOM   1131 2HG1 VAL A  71       6.173  13.057  -3.772  1.00  0.70           H  
ATOM   1132 3HG1 VAL A  71       5.713  12.088  -5.193  1.00  0.70           H  
ATOM   1133 1HG2 VAL A  71       8.010  10.128  -5.033  1.00  0.70           H  
ATOM   1134 2HG2 VAL A  71       7.460  10.923  -6.521  1.00  0.70           H  
ATOM   1135 3HG2 VAL A  71       9.170  11.040  -6.028  1.00  0.70           H  
ATOM   1136  N   ASP A  72       8.227  15.246  -4.148  1.00  0.67           N  
ATOM   1137  CA  ASP A  72       7.843  16.445  -3.419  1.00  0.67           C  
ATOM   1138  C   ASP A  72       7.964  17.738  -4.239  1.00  0.67           C  
ATOM   1139  O   ASP A  72       8.325  18.702  -3.557  1.00  0.67           O  
ATOM   1140  CB  ASP A  72       8.663  16.572  -2.139  1.00  0.67           C  
ATOM   1141  CG  ASP A  72       8.284  15.517  -1.091  1.00  0.67           C  
ATOM   1142  OD1 ASP A  72       7.258  14.888  -1.246  1.00  0.67           O  
ATOM   1143  OD2 ASP A  72       9.016  15.361  -0.142  1.00  0.67           O  
ATOM   1144  H   ASP A  72       9.141  14.835  -3.952  1.00  0.67           H  
ATOM   1145  HA  ASP A  72       6.799  16.334  -3.131  1.00  0.67           H  
ATOM   1146 1HB  ASP A  72       9.723  16.452  -2.384  1.00  0.67           H  
ATOM   1147 2HB  ASP A  72       8.532  17.563  -1.711  1.00  0.67           H  
ATOM   1148  N   ALA A  73       8.564  17.557  -5.421  1.00  0.65           N  
ATOM   1149  CA  ALA A  73       8.232  18.542  -6.442  1.00  0.65           C  
ATOM   1150  C   ALA A  73       6.862  18.301  -7.063  1.00  0.65           C  
ATOM   1151  O   ALA A  73       6.071  19.239  -7.158  1.00  0.65           O  
ATOM   1152  CB  ALA A  73       9.286  18.548  -7.535  1.00  0.65           C  
ATOM   1153  H   ALA A  73       9.568  17.402  -5.379  1.00  0.65           H  
ATOM   1154  HA  ALA A  73       8.218  19.521  -5.966  1.00  0.65           H  
ATOM   1155 1HB  ALA A  73       9.045  19.315  -8.268  1.00  0.65           H  
ATOM   1156 2HB  ALA A  73      10.263  18.752  -7.096  1.00  0.65           H  
ATOM   1157 3HB  ALA A  73       9.311  17.585  -8.024  1.00  0.65           H  
ATOM   1158  N   ALA A  74       6.555  17.052  -7.430  1.00  0.63           N  
ATOM   1159  CA  ALA A  74       5.283  16.740  -8.089  1.00  0.63           C  
ATOM   1160  C   ALA A  74       4.089  17.119  -7.222  1.00  0.63           C  
ATOM   1161  O   ALA A  74       3.109  17.688  -7.708  1.00  0.63           O  
ATOM   1162  CB  ALA A  74       5.221  15.258  -8.416  1.00  0.63           C  
ATOM   1163  H   ALA A  74       7.249  16.312  -7.306  1.00  0.63           H  
ATOM   1164  HA  ALA A  74       5.230  17.318  -9.013  1.00  0.63           H  
ATOM   1165 1HB  ALA A  74       4.287  15.032  -8.932  1.00  0.63           H  
ATOM   1166 2HB  ALA A  74       6.064  14.996  -9.055  1.00  0.63           H  
ATOM   1167 3HB  ALA A  74       5.273  14.678  -7.506  1.00  0.63           H  
ATOM   1168  N   VAL A  75       4.194  16.873  -5.918  1.00  0.62           N  
ATOM   1169  CA  VAL A  75       3.101  17.210  -5.020  1.00  0.62           C  
ATOM   1170  C   VAL A  75       2.915  18.712  -4.942  1.00  0.62           C  
ATOM   1171  O   VAL A  75       1.791  19.211  -4.978  1.00  0.62           O  
ATOM   1172  CB  VAL A  75       3.346  16.656  -3.614  1.00  0.62           C  
ATOM   1173  CG1 VAL A  75       2.273  17.183  -2.669  1.00  0.62           C  
ATOM   1174  CG2 VAL A  75       3.308  15.160  -3.674  1.00  0.62           C  
ATOM   1175  H   VAL A  75       5.026  16.394  -5.572  1.00  0.62           H  
ATOM   1176  HA  VAL A  75       2.186  16.764  -5.409  1.00  0.62           H  
ATOM   1177  HB  VAL A  75       4.319  16.989  -3.252  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  75       2.443  16.791  -1.667  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  75       2.315  18.269  -2.645  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  75       1.288  16.867  -3.019  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  75       3.479  14.744  -2.683  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  75       2.340  14.880  -4.028  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  75       4.071  14.794  -4.356  1.00  0.62           H  
ATOM   1184  N   ARG A  76       4.023  19.445  -4.819  1.00  0.61           N  
ATOM   1185  CA  ARG A  76       3.945  20.893  -4.732  1.00  0.61           C  
ATOM   1186  C   ARG A  76       3.389  21.455  -6.034  1.00  0.61           C  
ATOM   1187  O   ARG A  76       2.586  22.389  -6.026  1.00  0.61           O  
ATOM   1188  CB  ARG A  76       5.309  21.492  -4.414  1.00  0.61           C  
ATOM   1189  CG  ARG A  76       5.785  21.221  -2.979  1.00  0.61           C  
ATOM   1190  CD  ARG A  76       7.022  22.002  -2.605  1.00  0.61           C  
ATOM   1191  NE  ARG A  76       8.274  21.489  -3.189  1.00  0.61           N  
ATOM   1192  CZ  ARG A  76       9.405  22.232  -3.286  1.00  0.61           C  
ATOM   1193  NH1 ARG A  76       9.391  23.485  -2.877  1.00  0.61           N  
ATOM   1194  NH2 ARG A  76      10.530  21.729  -3.774  1.00  0.61           N  
ATOM   1195  H   ARG A  76       4.924  18.988  -4.811  1.00  0.61           H  
ATOM   1196  HA  ARG A  76       3.265  21.156  -3.923  1.00  0.61           H  
ATOM   1197 1HB  ARG A  76       6.055  21.081  -5.096  1.00  0.61           H  
ATOM   1198 2HB  ARG A  76       5.283  22.571  -4.567  1.00  0.61           H  
ATOM   1199 1HG  ARG A  76       4.990  21.482  -2.282  1.00  0.61           H  
ATOM   1200 2HG  ARG A  76       6.018  20.158  -2.881  1.00  0.61           H  
ATOM   1201 1HD  ARG A  76       6.897  23.032  -2.937  1.00  0.61           H  
ATOM   1202 2HD  ARG A  76       7.130  21.989  -1.522  1.00  0.61           H  
ATOM   1203  HE  ARG A  76       8.307  20.501  -3.488  1.00  0.61           H  
ATOM   1204 1HH1 ARG A  76       8.544  23.878  -2.496  1.00  0.61           H  
ATOM   1205 2HH1 ARG A  76      10.230  24.044  -2.938  1.00  0.61           H  
ATOM   1206 1HH2 ARG A  76      10.589  20.767  -4.079  1.00  0.61           H  
ATOM   1207 2HH2 ARG A  76      11.352  22.309  -3.826  1.00  0.61           H  
ATOM   1208  N   GLY A  77       3.755  20.828  -7.151  1.00  0.60           N  
ATOM   1209  CA  GLY A  77       3.268  21.206  -8.465  1.00  0.60           C  
ATOM   1210  C   GLY A  77       1.746  21.136  -8.476  1.00  0.60           C  
ATOM   1211  O   GLY A  77       1.066  22.111  -8.826  1.00  0.60           O  
ATOM   1212  H   GLY A  77       4.432  20.071  -7.097  1.00  0.60           H  
ATOM   1213 1HA  GLY A  77       3.608  22.209  -8.720  1.00  0.60           H  
ATOM   1214 2HA  GLY A  77       3.680  20.515  -9.200  1.00  0.60           H  
ATOM   1215  N   ILE A  78       1.218  19.990  -8.048  1.00  0.60           N  
ATOM   1216  CA  ILE A  78      -0.215  19.783  -7.988  1.00  0.60           C  
ATOM   1217  C   ILE A  78      -0.902  20.772  -7.073  1.00  0.60           C  
ATOM   1218  O   ILE A  78      -1.922  21.344  -7.444  1.00  0.60           O  
ATOM   1219  CB  ILE A  78      -0.550  18.369  -7.491  1.00  0.60           C  
ATOM   1220  CG1 ILE A  78      -0.172  17.354  -8.513  1.00  0.60           C  
ATOM   1221  CG2 ILE A  78      -2.001  18.268  -7.164  1.00  0.60           C  
ATOM   1222  CD1 ILE A  78      -0.198  15.924  -8.011  1.00  0.60           C  
ATOM   1223  H   ILE A  78       1.848  19.230  -7.780  1.00  0.60           H  
ATOM   1224  HA  ILE A  78      -0.620  19.904  -8.991  1.00  0.60           H  
ATOM   1225  HB  ILE A  78       0.034  18.155  -6.593  1.00  0.60           H  
ATOM   1226 1HG1 ILE A  78      -0.874  17.437  -9.335  1.00  0.60           H  
ATOM   1227 2HG1 ILE A  78       0.830  17.580  -8.881  1.00  0.60           H  
ATOM   1228 1HG2 ILE A  78      -2.183  17.276  -6.822  1.00  0.60           H  
ATOM   1229 2HG2 ILE A  78      -2.267  18.984  -6.387  1.00  0.60           H  
ATOM   1230 3HG2 ILE A  78      -2.587  18.461  -8.038  1.00  0.60           H  
ATOM   1231 1HD1 ILE A  78       0.070  15.265  -8.824  1.00  0.60           H  
ATOM   1232 2HD1 ILE A  78       0.516  15.820  -7.198  1.00  0.60           H  
ATOM   1233 3HD1 ILE A  78      -1.194  15.672  -7.657  1.00  0.60           H  
ATOM   1234  N   LEU A  79      -0.343  21.001  -5.894  1.00  0.61           N  
ATOM   1235  CA  LEU A  79      -0.960  21.928  -4.963  1.00  0.61           C  
ATOM   1236  C   LEU A  79      -0.981  23.369  -5.491  1.00  0.61           C  
ATOM   1237  O   LEU A  79      -1.921  24.119  -5.226  1.00  0.61           O  
ATOM   1238  CB  LEU A  79      -0.241  21.849  -3.623  1.00  0.61           C  
ATOM   1239  CG  LEU A  79      -0.432  20.511  -2.886  1.00  0.61           C  
ATOM   1240  CD1 LEU A  79       0.450  20.482  -1.659  1.00  0.61           C  
ATOM   1241  CD2 LEU A  79      -1.884  20.343  -2.534  1.00  0.61           C  
ATOM   1242  H   LEU A  79       0.507  20.502  -5.630  1.00  0.61           H  
ATOM   1243  HA  LEU A  79      -1.984  21.603  -4.818  1.00  0.61           H  
ATOM   1244 1HB  LEU A  79       0.826  21.986  -3.798  1.00  0.61           H  
ATOM   1245 2HB  LEU A  79      -0.598  22.651  -2.981  1.00  0.61           H  
ATOM   1246  HG  LEU A  79      -0.132  19.689  -3.532  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  79       0.323  19.529  -1.145  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  79       1.491  20.596  -1.963  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  79       0.173  21.295  -0.993  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  79      -2.020  19.404  -2.019  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  79      -2.196  21.156  -1.886  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  79      -2.482  20.349  -3.446  1.00  0.61           H  
ATOM   1253  N   ARG A  80       0.061  23.767  -6.222  1.00  0.61           N  
ATOM   1254  CA  ARG A  80       0.129  25.107  -6.798  1.00  0.61           C  
ATOM   1255  C   ARG A  80      -0.817  25.286  -7.989  1.00  0.61           C  
ATOM   1256  O   ARG A  80      -1.370  26.369  -8.196  1.00  0.61           O  
ATOM   1257  CB  ARG A  80       1.549  25.411  -7.236  1.00  0.61           C  
ATOM   1258  CG  ARG A  80       2.540  25.618  -6.102  1.00  0.61           C  
ATOM   1259  CD  ARG A  80       3.924  25.740  -6.611  1.00  0.61           C  
ATOM   1260  NE  ARG A  80       4.882  25.953  -5.540  1.00  0.61           N  
ATOM   1261  CZ  ARG A  80       6.220  25.945  -5.700  1.00  0.61           C  
ATOM   1262  NH1 ARG A  80       6.738  25.725  -6.888  1.00  0.61           N  
ATOM   1263  NH2 ARG A  80       7.010  26.163  -4.663  1.00  0.61           N  
ATOM   1264  H   ARG A  80       0.840  23.128  -6.378  1.00  0.61           H  
ATOM   1265  HA  ARG A  80      -0.152  25.820  -6.025  1.00  0.61           H  
ATOM   1266 1HB  ARG A  80       1.917  24.579  -7.840  1.00  0.61           H  
ATOM   1267 2HB  ARG A  80       1.557  26.301  -7.862  1.00  0.61           H  
ATOM   1268 1HG  ARG A  80       2.290  26.536  -5.573  1.00  0.61           H  
ATOM   1269 2HG  ARG A  80       2.491  24.782  -5.410  1.00  0.61           H  
ATOM   1270 1HD  ARG A  80       4.191  24.816  -7.129  1.00  0.61           H  
ATOM   1271 2HD  ARG A  80       3.989  26.578  -7.303  1.00  0.61           H  
ATOM   1272  HE  ARG A  80       4.518  26.131  -4.613  1.00  0.61           H  
ATOM   1273 1HH1 ARG A  80       6.132  25.560  -7.680  1.00  0.61           H  
ATOM   1274 2HH1 ARG A  80       7.741  25.722  -7.011  1.00  0.61           H  
ATOM   1275 1HH2 ARG A  80       6.609  26.340  -3.752  1.00  0.61           H  
ATOM   1276 2HH2 ARG A  80       8.011  26.163  -4.786  1.00  0.61           H  
ATOM   1277  N   ASN A  81      -1.000  24.232  -8.787  1.00  0.62           N  
ATOM   1278  CA  ASN A  81      -1.858  24.317  -9.965  1.00  0.62           C  
ATOM   1279  C   ASN A  81      -3.340  24.388  -9.595  1.00  0.62           C  
ATOM   1280  O   ASN A  81      -3.905  23.458  -9.018  1.00  0.62           O  
ATOM   1281  CB  ASN A  81      -1.583  23.154 -10.896  1.00  0.62           C  
ATOM   1282  CG  ASN A  81      -2.342  23.252 -12.165  1.00  0.62           C  
ATOM   1283  OD1 ASN A  81      -3.512  22.843 -12.238  1.00  0.62           O  
ATOM   1284  ND2 ASN A  81      -1.710  23.801 -13.178  1.00  0.62           N  
ATOM   1285  H   ASN A  81      -0.501  23.363  -8.593  1.00  0.62           H  
ATOM   1286  HA  ASN A  81      -1.614  25.239 -10.493  1.00  0.62           H  
ATOM   1287 1HB  ASN A  81      -0.515  23.111 -11.121  1.00  0.62           H  
ATOM   1288 2HB  ASN A  81      -1.839  22.223 -10.391  1.00  0.62           H  
ATOM   1289 1HD2 ASN A  81      -2.169  23.922 -14.059  1.00  0.62           H  
ATOM   1290 2HD2 ASN A  81      -0.766  24.117 -13.065  1.00  0.62           H  
ATOM   1291  N   ALA A  82      -3.997  25.478  -9.995  1.00  0.63           N  
ATOM   1292  CA  ALA A  82      -5.399  25.701  -9.638  1.00  0.63           C  
ATOM   1293  C   ALA A  82      -6.347  24.605 -10.125  1.00  0.63           C  
ATOM   1294  O   ALA A  82      -7.331  24.303  -9.454  1.00  0.63           O  
ATOM   1295  CB  ALA A  82      -5.865  27.031 -10.202  1.00  0.63           C  
ATOM   1296  H   ALA A  82      -3.491  26.198 -10.493  1.00  0.63           H  
ATOM   1297  HA  ALA A  82      -5.458  25.733  -8.550  1.00  0.63           H  
ATOM   1298 1HB  ALA A  82      -6.894  27.212  -9.894  1.00  0.63           H  
ATOM   1299 2HB  ALA A  82      -5.225  27.829  -9.824  1.00  0.63           H  
ATOM   1300 3HB  ALA A  82      -5.811  27.005 -11.288  1.00  0.63           H  
ATOM   1301  N   LYS A  83      -6.081  24.031 -11.298  1.00  0.64           N  
ATOM   1302  CA  LYS A  83      -6.961  22.996 -11.833  1.00  0.64           C  
ATOM   1303  C   LYS A  83      -6.785  21.657 -11.131  1.00  0.64           C  
ATOM   1304  O   LYS A  83      -7.763  20.958 -10.862  1.00  0.64           O  
ATOM   1305  CB  LYS A  83      -6.755  22.812 -13.333  1.00  0.64           C  
ATOM   1306  CG  LYS A  83      -7.722  21.814 -13.968  1.00  0.64           C  
ATOM   1307  CD  LYS A  83      -7.536  21.751 -15.466  1.00  0.64           C  
ATOM   1308  CE  LYS A  83      -8.072  22.998 -16.145  1.00  0.64           C  
ATOM   1309  NZ  LYS A  83      -7.942  22.921 -17.614  1.00  0.64           N  
ATOM   1310  H   LYS A  83      -5.253  24.299 -11.810  1.00  0.64           H  
ATOM   1311  HA  LYS A  83      -7.991  23.315 -11.673  1.00  0.64           H  
ATOM   1312 1HB  LYS A  83      -6.862  23.769 -13.839  1.00  0.64           H  
ATOM   1313 2HB  LYS A  83      -5.745  22.450 -13.519  1.00  0.64           H  
ATOM   1314 1HG  LYS A  83      -7.541  20.827 -13.544  1.00  0.64           H  
ATOM   1315 2HG  LYS A  83      -8.748  22.103 -13.747  1.00  0.64           H  
ATOM   1316 1HD  LYS A  83      -6.478  21.666 -15.684  1.00  0.64           H  
ATOM   1317 2HD  LYS A  83      -8.042  20.874 -15.875  1.00  0.64           H  
ATOM   1318 1HE  LYS A  83      -9.124  23.116 -15.892  1.00  0.64           H  
ATOM   1319 2HE  LYS A  83      -7.521  23.865 -15.787  1.00  0.64           H  
ATOM   1320 1HZ  LYS A  83      -8.306  23.758 -18.033  1.00  0.64           H  
ATOM   1321 2HZ  LYS A  83      -6.968  22.818 -17.858  1.00  0.64           H  
ATOM   1322 3HZ  LYS A  83      -8.460  22.113 -17.971  1.00  0.64           H  
ATOM   1323  N   LEU A  84      -5.543  21.284 -10.836  1.00  0.64           N  
ATOM   1324  CA  LEU A  84      -5.312  19.990 -10.211  1.00  0.64           C  
ATOM   1325  C   LEU A  84      -5.598  20.007  -8.715  1.00  0.64           C  
ATOM   1326  O   LEU A  84      -6.092  19.020  -8.170  1.00  0.64           O  
ATOM   1327  CB  LEU A  84      -3.883  19.523 -10.462  1.00  0.64           C  
ATOM   1328  CG  LEU A  84      -3.560  19.253 -11.894  1.00  0.64           C  
ATOM   1329  CD1 LEU A  84      -2.084  18.856 -12.061  1.00  0.64           C  
ATOM   1330  CD2 LEU A  84      -4.462  18.195 -12.343  1.00  0.64           C  
ATOM   1331  H   LEU A  84      -4.760  21.892 -11.079  1.00  0.64           H  
ATOM   1332  HA  LEU A  84      -5.986  19.269 -10.669  1.00  0.64           H  
ATOM   1333 1HB  LEU A  84      -3.188  20.271 -10.072  1.00  0.64           H  
ATOM   1334 2HB  LEU A  84      -3.736  18.595  -9.930  1.00  0.64           H  
ATOM   1335  HG  LEU A  84      -3.736  20.154 -12.483  1.00  0.64           H  
ATOM   1336 1HD1 LEU A  84      -1.876  18.666 -13.114  1.00  0.64           H  
ATOM   1337 2HD1 LEU A  84      -1.444  19.668 -11.711  1.00  0.64           H  
ATOM   1338 3HD1 LEU A  84      -1.880  17.958 -11.484  1.00  0.64           H  
ATOM   1339 1HD2 LEU A  84      -4.278  18.001 -13.372  1.00  0.64           H  
ATOM   1340 2HD2 LEU A  84      -4.294  17.295 -11.759  1.00  0.64           H  
ATOM   1341 3HD2 LEU A  84      -5.483  18.527 -12.210  1.00  0.64           H  
ATOM   1342  N   LYS A  85      -5.351  21.137  -8.055  1.00  0.65           N  
ATOM   1343  CA  LYS A  85      -5.609  21.282  -6.629  1.00  0.65           C  
ATOM   1344  C   LYS A  85      -6.927  20.624  -6.155  1.00  0.65           C  
ATOM   1345  O   LYS A  85      -6.847  19.691  -5.364  1.00  0.65           O  
ATOM   1346  CB  LYS A  85      -5.527  22.755  -6.214  1.00  0.65           C  
ATOM   1347  CG  LYS A  85      -5.843  23.047  -4.721  1.00  0.65           C  
ATOM   1348  CD  LYS A  85      -4.734  22.543  -3.815  1.00  0.65           C  
ATOM   1349  CE  LYS A  85      -4.814  23.119  -2.393  1.00  0.65           C  
ATOM   1350  NZ  LYS A  85      -5.894  22.503  -1.585  1.00  0.65           N  
ATOM   1351  H   LYS A  85      -4.932  21.930  -8.542  1.00  0.65           H  
ATOM   1352  HA  LYS A  85      -4.798  20.773  -6.104  1.00  0.65           H  
ATOM   1353 1HB  LYS A  85      -4.484  23.071  -6.353  1.00  0.65           H  
ATOM   1354 2HB  LYS A  85      -6.101  23.397  -6.858  1.00  0.65           H  
ATOM   1355 1HG  LYS A  85      -5.963  24.119  -4.578  1.00  0.65           H  
ATOM   1356 2HG  LYS A  85      -6.777  22.551  -4.437  1.00  0.65           H  
ATOM   1357 1HD  LYS A  85      -4.786  21.451  -3.756  1.00  0.65           H  
ATOM   1358 2HD  LYS A  85      -3.796  22.825  -4.241  1.00  0.65           H  
ATOM   1359 1HE  LYS A  85      -3.863  22.959  -1.891  1.00  0.65           H  
ATOM   1360 2HE  LYS A  85      -4.999  24.188  -2.464  1.00  0.65           H  
ATOM   1361 1HZ  LYS A  85      -5.922  22.897  -0.671  1.00  0.65           H  
ATOM   1362 2HZ  LYS A  85      -6.815  22.601  -2.012  1.00  0.65           H  
ATOM   1363 3HZ  LYS A  85      -5.752  21.490  -1.506  1.00  0.65           H  
ATOM   1364  N   PRO A  86      -8.149  21.029  -6.608  1.00  0.66           N  
ATOM   1365  CA  PRO A  86      -9.428  20.481  -6.169  1.00  0.66           C  
ATOM   1366  C   PRO A  86      -9.598  19.000  -6.483  1.00  0.66           C  
ATOM   1367  O   PRO A  86     -10.407  18.312  -5.844  1.00  0.66           O  
ATOM   1368  CB  PRO A  86     -10.453  21.320  -6.951  1.00  0.66           C  
ATOM   1369  CG  PRO A  86      -9.699  21.837  -8.136  1.00  0.66           C  
ATOM   1370  CD  PRO A  86      -8.312  22.084  -7.631  1.00  0.66           C  
ATOM   1371  HA  PRO A  86      -9.531  20.662  -5.089  1.00  0.66           H  
ATOM   1372 1HB  PRO A  86     -11.309  20.690  -7.243  1.00  0.66           H  
ATOM   1373 2HB  PRO A  86     -10.847  22.123  -6.313  1.00  0.66           H  
ATOM   1374 1HG  PRO A  86      -9.712  21.098  -8.952  1.00  0.66           H  
ATOM   1375 2HG  PRO A  86     -10.168  22.750  -8.531  1.00  0.66           H  
ATOM   1376 1HD  PRO A  86      -7.652  21.986  -8.457  1.00  0.66           H  
ATOM   1377 2HD  PRO A  86      -8.274  23.079  -7.182  1.00  0.66           H  
ATOM   1378  N   VAL A  87      -8.829  18.488  -7.446  1.00  0.67           N  
ATOM   1379  CA  VAL A  87      -8.954  17.097  -7.806  1.00  0.67           C  
ATOM   1380  C   VAL A  87      -8.228  16.366  -6.707  1.00  0.67           C  
ATOM   1381  O   VAL A  87      -8.790  15.510  -6.029  1.00  0.67           O  
ATOM   1382  CB  VAL A  87      -8.249  16.830  -9.146  1.00  0.67           C  
ATOM   1383  CG1 VAL A  87      -8.333  15.357  -9.501  1.00  0.67           C  
ATOM   1384  CG2 VAL A  87      -8.785  17.743 -10.185  1.00  0.67           C  
ATOM   1385  H   VAL A  87      -8.122  19.043  -7.919  1.00  0.67           H  
ATOM   1386  HA  VAL A  87      -9.992  16.789  -7.833  1.00  0.67           H  
ATOM   1387  HB  VAL A  87      -7.197  17.044  -9.026  1.00  0.67           H  
ATOM   1388 1HG1 VAL A  87      -7.795  15.166 -10.422  1.00  0.67           H  
ATOM   1389 2HG1 VAL A  87      -7.893  14.782  -8.700  1.00  0.67           H  
ATOM   1390 3HG1 VAL A  87      -9.379  15.077  -9.625  1.00  0.67           H  
ATOM   1391 1HG2 VAL A  87      -8.251  17.599 -11.087  1.00  0.67           H  
ATOM   1392 2HG2 VAL A  87      -9.812  17.547 -10.347  1.00  0.67           H  
ATOM   1393 3HG2 VAL A  87      -8.650  18.773  -9.853  1.00  0.67           H  
ATOM   1394  N   TYR A  88      -6.996  16.799  -6.476  1.00  0.69           N  
ATOM   1395  CA  TYR A  88      -6.125  16.223  -5.475  1.00  0.69           C  
ATOM   1396  C   TYR A  88      -6.823  16.257  -4.122  1.00  0.69           C  
ATOM   1397  O   TYR A  88      -6.883  15.246  -3.419  1.00  0.69           O  
ATOM   1398  CB  TYR A  88      -4.815  17.008  -5.453  1.00  0.69           C  
ATOM   1399  CG  TYR A  88      -3.741  16.497  -4.515  1.00  0.69           C  
ATOM   1400  CD1 TYR A  88      -2.928  15.437  -4.903  1.00  0.69           C  
ATOM   1401  CD2 TYR A  88      -3.549  17.091  -3.286  1.00  0.69           C  
ATOM   1402  CE1 TYR A  88      -1.936  14.993  -4.080  1.00  0.69           C  
ATOM   1403  CE2 TYR A  88      -2.547  16.630  -2.449  1.00  0.69           C  
ATOM   1404  CZ  TYR A  88      -1.741  15.590  -2.847  1.00  0.69           C  
ATOM   1405  OH  TYR A  88      -0.745  15.138  -2.013  1.00  0.69           O  
ATOM   1406  H   TYR A  88      -6.642  17.566  -7.047  1.00  0.69           H  
ATOM   1407  HA  TYR A  88      -5.925  15.184  -5.734  1.00  0.69           H  
ATOM   1408 1HB  TYR A  88      -4.423  17.031  -6.454  1.00  0.69           H  
ATOM   1409 2HB  TYR A  88      -5.020  18.037  -5.181  1.00  0.69           H  
ATOM   1410  HD1 TYR A  88      -3.069  14.961  -5.867  1.00  0.69           H  
ATOM   1411  HD2 TYR A  88      -4.188  17.925  -2.975  1.00  0.69           H  
ATOM   1412  HE1 TYR A  88      -1.314  14.175  -4.401  1.00  0.69           H  
ATOM   1413  HE2 TYR A  88      -2.393  17.096  -1.476  1.00  0.69           H  
ATOM   1414  HH  TYR A  88      -0.262  14.431  -2.445  1.00  0.69           H  
ATOM   1415  N   ASP A  89      -7.394  17.415  -3.771  1.00  0.71           N  
ATOM   1416  CA  ASP A  89      -8.089  17.565  -2.500  1.00  0.71           C  
ATOM   1417  C   ASP A  89      -9.256  16.583  -2.338  1.00  0.71           C  
ATOM   1418  O   ASP A  89      -9.432  16.019  -1.254  1.00  0.71           O  
ATOM   1419  CB  ASP A  89      -8.675  18.983  -2.358  1.00  0.71           C  
ATOM   1420  CG  ASP A  89      -7.681  20.116  -2.092  1.00  0.71           C  
ATOM   1421  OD1 ASP A  89      -6.543  19.885  -1.732  1.00  0.71           O  
ATOM   1422  OD2 ASP A  89      -8.065  21.270  -2.242  1.00  0.71           O  
ATOM   1423  H   ASP A  89      -7.319  18.212  -4.401  1.00  0.71           H  
ATOM   1424  HA  ASP A  89      -7.374  17.386  -1.698  1.00  0.71           H  
ATOM   1425 1HB  ASP A  89      -9.219  19.217  -3.267  1.00  0.71           H  
ATOM   1426 2HB  ASP A  89      -9.405  18.977  -1.550  1.00  0.71           H  
ATOM   1427  N   SER A  90     -10.016  16.336  -3.420  1.00  0.72           N  
ATOM   1428  CA  SER A  90     -11.184  15.456  -3.365  1.00  0.72           C  
ATOM   1429  C   SER A  90     -10.841  13.960  -3.380  1.00  0.72           C  
ATOM   1430  O   SER A  90     -11.624  13.129  -2.905  1.00  0.72           O  
ATOM   1431  CB  SER A  90     -12.070  15.756  -4.550  1.00  0.72           C  
ATOM   1432  OG  SER A  90     -12.533  17.077  -4.502  1.00  0.72           O  
ATOM   1433  H   SER A  90      -9.828  16.821  -4.300  1.00  0.72           H  
ATOM   1434  HA  SER A  90     -11.727  15.674  -2.446  1.00  0.72           H  
ATOM   1435 1HB  SER A  90     -11.507  15.597  -5.475  1.00  0.72           H  
ATOM   1436 2HB  SER A  90     -12.915  15.070  -4.558  1.00  0.72           H  
ATOM   1437  HG  SER A  90     -11.800  17.623  -4.880  1.00  0.72           H  
ATOM   1438  N   LEU A  91      -9.677  13.623  -3.913  1.00  0.73           N  
ATOM   1439  CA  LEU A  91      -9.228  12.238  -4.000  1.00  0.73           C  
ATOM   1440  C   LEU A  91      -8.676  11.717  -2.665  1.00  0.73           C  
ATOM   1441  O   LEU A  91      -8.178  12.487  -1.845  1.00  0.73           O  
ATOM   1442  CB  LEU A  91      -8.154  12.101  -5.078  1.00  0.73           C  
ATOM   1443  CG  LEU A  91      -8.529  12.391  -6.558  1.00  0.73           C  
ATOM   1444  CD1 LEU A  91      -7.265  12.248  -7.402  1.00  0.73           C  
ATOM   1445  CD2 LEU A  91      -9.615  11.489  -6.988  1.00  0.73           C  
ATOM   1446  H   LEU A  91      -9.096  14.360  -4.317  1.00  0.73           H  
ATOM   1447  HA  LEU A  91     -10.078  11.623  -4.280  1.00  0.73           H  
ATOM   1448 1HB  LEU A  91      -7.374  12.819  -4.834  1.00  0.73           H  
ATOM   1449 2HB  LEU A  91      -7.722  11.121  -5.013  1.00  0.73           H  
ATOM   1450  HG  LEU A  91      -8.880  13.368  -6.667  1.00  0.73           H  
ATOM   1451 1HD1 LEU A  91      -7.493  12.448  -8.446  1.00  0.73           H  
ATOM   1452 2HD1 LEU A  91      -6.512  12.954  -7.052  1.00  0.73           H  
ATOM   1453 3HD1 LEU A  91      -6.889  11.254  -7.302  1.00  0.73           H  
ATOM   1454 1HD2 LEU A  91      -9.870  11.683  -7.996  1.00  0.73           H  
ATOM   1455 2HD2 LEU A  91      -9.308  10.489  -6.895  1.00  0.73           H  
ATOM   1456 3HD2 LEU A  91     -10.477  11.673  -6.358  1.00  0.73           H  
ATOM   1457  N   ASP A  92      -8.770  10.401  -2.450  1.00  0.73           N  
ATOM   1458  CA  ASP A  92      -8.208   9.754  -1.259  1.00  0.73           C  
ATOM   1459  C   ASP A  92      -6.723   9.475  -1.457  1.00  0.73           C  
ATOM   1460  O   ASP A  92      -6.198   9.783  -2.520  1.00  0.73           O  
ATOM   1461  CB  ASP A  92      -9.009   8.478  -0.968  1.00  0.73           C  
ATOM   1462  CG  ASP A  92      -8.872   7.400  -2.045  1.00  0.73           C  
ATOM   1463  OD1 ASP A  92      -7.908   7.387  -2.789  1.00  0.73           O  
ATOM   1464  OD2 ASP A  92      -9.830   6.686  -2.226  1.00  0.73           O  
ATOM   1465  H   ASP A  92      -9.227   9.834  -3.145  1.00  0.73           H  
ATOM   1466  HA  ASP A  92      -8.319  10.433  -0.411  1.00  0.73           H  
ATOM   1467 1HB  ASP A  92      -8.686   8.058  -0.016  1.00  0.73           H  
ATOM   1468 2HB  ASP A  92     -10.062   8.736  -0.859  1.00  0.73           H  
ATOM   1469  N   ALA A  93      -6.043   8.868  -0.478  1.00  0.71           N  
ATOM   1470  CA  ALA A  93      -4.594   8.666  -0.607  1.00  0.71           C  
ATOM   1471  C   ALA A  93      -4.193   7.827  -1.819  1.00  0.71           C  
ATOM   1472  O   ALA A  93      -3.183   8.106  -2.468  1.00  0.71           O  
ATOM   1473  CB  ALA A  93      -4.058   8.006   0.645  1.00  0.71           C  
ATOM   1474  H   ALA A  93      -6.516   8.592   0.370  1.00  0.71           H  
ATOM   1475  HA  ALA A  93      -4.135   9.647  -0.714  1.00  0.71           H  
ATOM   1476 1HB  ALA A  93      -2.976   7.898   0.562  1.00  0.71           H  
ATOM   1477 2HB  ALA A  93      -4.298   8.619   1.513  1.00  0.71           H  
ATOM   1478 3HB  ALA A  93      -4.511   7.022   0.758  1.00  0.71           H  
ATOM   1479  N   VAL A  94      -4.976   6.809  -2.140  1.00  0.70           N  
ATOM   1480  CA  VAL A  94      -4.659   5.944  -3.263  1.00  0.70           C  
ATOM   1481  C   VAL A  94      -4.735   6.675  -4.585  1.00  0.70           C  
ATOM   1482  O   VAL A  94      -3.815   6.624  -5.416  1.00  0.70           O  
ATOM   1483  CB  VAL A  94      -5.640   4.768  -3.279  1.00  0.70           C  
ATOM   1484  CG1 VAL A  94      -5.509   4.015  -4.507  1.00  0.70           C  
ATOM   1485  CG2 VAL A  94      -5.356   3.857  -2.106  1.00  0.70           C  
ATOM   1486  H   VAL A  94      -5.823   6.643  -1.609  1.00  0.70           H  
ATOM   1487  HA  VAL A  94      -3.654   5.568  -3.130  1.00  0.70           H  
ATOM   1488  HB  VAL A  94      -6.664   5.152  -3.221  1.00  0.70           H  
ATOM   1489 1HG1 VAL A  94      -6.191   3.241  -4.486  1.00  0.70           H  
ATOM   1490 2HG1 VAL A  94      -5.719   4.655  -5.348  1.00  0.70           H  
ATOM   1491 3HG1 VAL A  94      -4.550   3.629  -4.585  1.00  0.70           H  
ATOM   1492 1HG2 VAL A  94      -6.062   3.025  -2.120  1.00  0.70           H  
ATOM   1493 2HG2 VAL A  94      -4.341   3.473  -2.182  1.00  0.70           H  
ATOM   1494 3HG2 VAL A  94      -5.467   4.416  -1.179  1.00  0.70           H  
ATOM   1495  N   ARG A  95      -5.833   7.383  -4.763  1.00  0.67           N  
ATOM   1496  CA  ARG A  95      -6.064   8.109  -5.982  1.00  0.67           C  
ATOM   1497  C   ARG A  95      -5.168   9.357  -6.059  1.00  0.67           C  
ATOM   1498  O   ARG A  95      -4.729   9.735  -7.149  1.00  0.67           O  
ATOM   1499  CB  ARG A  95      -7.537   8.394  -6.088  1.00  0.67           C  
ATOM   1500  CG  ARG A  95      -8.393   7.152  -6.311  1.00  0.67           C  
ATOM   1501  CD  ARG A  95      -9.855   7.463  -6.321  1.00  0.67           C  
ATOM   1502  NE  ARG A  95     -10.375   7.692  -4.961  1.00  0.67           N  
ATOM   1503  CZ  ARG A  95     -11.273   8.621  -4.599  1.00  0.67           C  
ATOM   1504  NH1 ARG A  95     -11.733   9.487  -5.456  1.00  0.67           N  
ATOM   1505  NH2 ARG A  95     -11.675   8.637  -3.354  1.00  0.67           N  
ATOM   1506  H   ARG A  95      -6.548   7.397  -4.023  1.00  0.67           H  
ATOM   1507  HA  ARG A  95      -5.808   7.458  -6.817  1.00  0.67           H  
ATOM   1508 1HB  ARG A  95      -7.886   8.871  -5.174  1.00  0.67           H  
ATOM   1509 2HB  ARG A  95      -7.696   9.053  -6.914  1.00  0.67           H  
ATOM   1510 1HG  ARG A  95      -8.114   6.678  -7.227  1.00  0.67           H  
ATOM   1511 2HG  ARG A  95      -8.212   6.461  -5.480  1.00  0.67           H  
ATOM   1512 1HD  ARG A  95     -10.053   8.339  -6.920  1.00  0.67           H  
ATOM   1513 2HD  ARG A  95     -10.392   6.612  -6.752  1.00  0.67           H  
ATOM   1514  HE  ARG A  95     -10.067   7.052  -4.202  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  95     -11.396   9.474  -6.409  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  95     -12.396  10.191  -5.162  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  95     -11.282   7.924  -2.713  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  95     -12.342   9.316  -3.033  1.00  0.67           H  
ATOM   1519  N   ARG A  96      -4.844   9.982  -4.915  1.00  0.65           N  
ATOM   1520  CA  ARG A  96      -3.917  11.111  -4.937  1.00  0.65           C  
ATOM   1521  C   ARG A  96      -2.561  10.637  -5.409  1.00  0.65           C  
ATOM   1522  O   ARG A  96      -1.921  11.317  -6.208  1.00  0.65           O  
ATOM   1523  CB  ARG A  96      -3.750  11.772  -3.575  1.00  0.65           C  
ATOM   1524  CG  ARG A  96      -4.909  12.622  -3.092  1.00  0.65           C  
ATOM   1525  CD  ARG A  96      -4.680  13.128  -1.708  1.00  0.65           C  
ATOM   1526  NE  ARG A  96      -5.786  13.947  -1.227  1.00  0.65           N  
ATOM   1527  CZ  ARG A  96      -5.976  14.286   0.066  1.00  0.65           C  
ATOM   1528  NH1 ARG A  96      -5.112  13.878   0.974  1.00  0.65           N  
ATOM   1529  NH2 ARG A  96      -7.024  15.017   0.443  1.00  0.65           N  
ATOM   1530  H   ARG A  96      -5.241   9.682  -4.029  1.00  0.65           H  
ATOM   1531  HA  ARG A  96      -4.294  11.858  -5.636  1.00  0.65           H  
ATOM   1532 1HB  ARG A  96      -3.608  10.990  -2.832  1.00  0.65           H  
ATOM   1533 2HB  ARG A  96      -2.857  12.378  -3.571  1.00  0.65           H  
ATOM   1534 1HG  ARG A  96      -5.020  13.481  -3.748  1.00  0.65           H  
ATOM   1535 2HG  ARG A  96      -5.818  12.060  -3.104  1.00  0.65           H  
ATOM   1536 1HD  ARG A  96      -4.576  12.277  -1.039  1.00  0.65           H  
ATOM   1537 2HD  ARG A  96      -3.777  13.726  -1.681  1.00  0.65           H  
ATOM   1538  HE  ARG A  96      -6.463  14.290  -1.928  1.00  0.65           H  
ATOM   1539 1HH1 ARG A  96      -4.320  13.321   0.693  1.00  0.65           H  
ATOM   1540 2HH1 ARG A  96      -5.247  14.120   1.943  1.00  0.65           H  
ATOM   1541 1HH2 ARG A  96      -7.735  15.331  -0.244  1.00  0.65           H  
ATOM   1542 2HH2 ARG A  96      -7.149  15.248   1.410  1.00  0.65           H  
ATOM   1543  N   CYS A  97      -2.139   9.442  -4.967  1.00  0.63           N  
ATOM   1544  CA  CYS A  97      -0.855   8.911  -5.393  1.00  0.63           C  
ATOM   1545  C   CYS A  97      -0.877   8.683  -6.895  1.00  0.63           C  
ATOM   1546  O   CYS A  97       0.100   8.969  -7.586  1.00  0.63           O  
ATOM   1547  CB  CYS A  97      -0.537   7.611  -4.670  1.00  0.63           C  
ATOM   1548  SG  CYS A  97      -0.196   7.829  -2.917  1.00  0.63           S  
ATOM   1549  H   CYS A  97      -2.692   8.917  -4.287  1.00  0.63           H  
ATOM   1550  HA  CYS A  97      -0.079   9.625  -5.159  1.00  0.63           H  
ATOM   1551 1HB  CYS A  97      -1.368   6.916  -4.774  1.00  0.63           H  
ATOM   1552 2HB  CYS A  97       0.334   7.165  -5.127  1.00  0.63           H  
ATOM   1553  HG  CYS A  97      -1.474   8.124  -2.583  1.00  0.63           H  
ATOM   1554  N   ALA A  98      -2.008   8.198  -7.423  1.00  0.62           N  
ATOM   1555  CA  ALA A  98      -2.120   8.009  -8.866  1.00  0.62           C  
ATOM   1556  C   ALA A  98      -1.954   9.345  -9.593  1.00  0.62           C  
ATOM   1557  O   ALA A  98      -1.224   9.422 -10.585  1.00  0.62           O  
ATOM   1558  CB  ALA A  98      -3.465   7.391  -9.208  1.00  0.62           C  
ATOM   1559  H   ALA A  98      -2.779   7.932  -6.808  1.00  0.62           H  
ATOM   1560  HA  ALA A  98      -1.325   7.340  -9.188  1.00  0.62           H  
ATOM   1561 1HB  ALA A  98      -3.556   7.230 -10.266  1.00  0.62           H  
ATOM   1562 2HB  ALA A  98      -3.558   6.454  -8.698  1.00  0.62           H  
ATOM   1563 3HB  ALA A  98      -4.250   8.045  -8.886  1.00  0.62           H  
ATOM   1564  N   LEU A  99      -2.536  10.420  -9.048  1.00  0.61           N  
ATOM   1565  CA  LEU A  99      -2.425  11.739  -9.674  1.00  0.61           C  
ATOM   1566  C   LEU A  99      -0.967  12.204  -9.611  1.00  0.61           C  
ATOM   1567  O   LEU A  99      -0.433  12.752 -10.577  1.00  0.61           O  
ATOM   1568  CB  LEU A  99      -3.343  12.761  -8.995  1.00  0.61           C  
ATOM   1569  CG  LEU A  99      -3.442  14.160  -9.690  1.00  0.61           C  
ATOM   1570  CD1 LEU A  99      -3.990  13.954 -11.096  1.00  0.61           C  
ATOM   1571  CD2 LEU A  99      -4.355  15.100  -8.889  1.00  0.61           C  
ATOM   1572  H   LEU A  99      -3.122  10.300  -8.217  1.00  0.61           H  
ATOM   1573  HA  LEU A  99      -2.710  11.653 -10.722  1.00  0.61           H  
ATOM   1574 1HB  LEU A  99      -4.346  12.336  -8.933  1.00  0.61           H  
ATOM   1575 2HB  LEU A  99      -2.981  12.922  -7.977  1.00  0.61           H  
ATOM   1576  HG  LEU A  99      -2.448  14.604  -9.768  1.00  0.61           H  
ATOM   1577 1HD1 LEU A  99      -4.063  14.910 -11.595  1.00  0.61           H  
ATOM   1578 2HD1 LEU A  99      -3.323  13.296 -11.657  1.00  0.61           H  
ATOM   1579 3HD1 LEU A  99      -4.982  13.502 -11.039  1.00  0.61           H  
ATOM   1580 1HD2 LEU A  99      -4.418  16.069  -9.388  1.00  0.61           H  
ATOM   1581 2HD2 LEU A  99      -5.351  14.668  -8.812  1.00  0.61           H  
ATOM   1582 3HD2 LEU A  99      -3.944  15.231  -7.904  1.00  0.61           H  
ATOM   1583  N   ILE A 100      -0.310  11.964  -8.473  1.00  0.60           N  
ATOM   1584  CA  ILE A 100       1.090  12.340  -8.301  1.00  0.60           C  
ATOM   1585  C   ILE A 100       1.939  11.617  -9.318  1.00  0.60           C  
ATOM   1586  O   ILE A 100       2.815  12.225  -9.930  1.00  0.60           O  
ATOM   1587  CB  ILE A 100       1.598  12.023  -6.884  1.00  0.60           C  
ATOM   1588  CG1 ILE A 100       0.918  12.936  -5.883  1.00  0.60           C  
ATOM   1589  CG2 ILE A 100       3.115  12.211  -6.816  1.00  0.60           C  
ATOM   1590  CD1 ILE A 100       1.094  12.499  -4.455  1.00  0.60           C  
ATOM   1591  H   ILE A 100      -0.807  11.523  -7.700  1.00  0.60           H  
ATOM   1592  HA  ILE A 100       1.198  13.402  -8.471  1.00  0.60           H  
ATOM   1593  HB  ILE A 100       1.350  10.998  -6.628  1.00  0.60           H  
ATOM   1594 1HG1 ILE A 100       1.344  13.927  -5.989  1.00  0.60           H  
ATOM   1595 2HG1 ILE A 100      -0.139  12.994  -6.114  1.00  0.60           H  
ATOM   1596 1HG2 ILE A 100       3.452  11.986  -5.816  1.00  0.60           H  
ATOM   1597 2HG2 ILE A 100       3.604  11.540  -7.526  1.00  0.60           H  
ATOM   1598 3HG2 ILE A 100       3.360  13.242  -7.059  1.00  0.60           H  
ATOM   1599 1HD1 ILE A 100       0.607  13.193  -3.791  1.00  0.60           H  
ATOM   1600 2HD1 ILE A 100       0.655  11.528  -4.323  1.00  0.60           H  
ATOM   1601 3HD1 ILE A 100       2.152  12.455  -4.216  1.00  0.60           H  
ATOM   1602  N   ASN A 101       1.681  10.323  -9.507  1.00  0.60           N  
ATOM   1603  CA  ASN A 101       2.423   9.527 -10.467  1.00  0.60           C  
ATOM   1604  C   ASN A 101       2.218  10.061 -11.886  1.00  0.60           C  
ATOM   1605  O   ASN A 101       3.168  10.154 -12.666  1.00  0.60           O  
ATOM   1606  CB  ASN A 101       1.993   8.082 -10.359  1.00  0.60           C  
ATOM   1607  CG  ASN A 101       2.472   7.504  -9.052  1.00  0.60           C  
ATOM   1608  OD1 ASN A 101       3.368   8.076  -8.425  1.00  0.60           O  
ATOM   1609  ND2 ASN A 101       1.895   6.419  -8.625  1.00  0.60           N  
ATOM   1610  H   ASN A 101       0.952   9.877  -8.951  1.00  0.60           H  
ATOM   1611  HA  ASN A 101       3.484   9.600 -10.233  1.00  0.60           H  
ATOM   1612 1HB  ASN A 101       0.909   8.011 -10.408  1.00  0.60           H  
ATOM   1613 2HB  ASN A 101       2.407   7.505 -11.187  1.00  0.60           H  
ATOM   1614 1HD2 ASN A 101       2.182   6.030  -7.755  1.00  0.60           H  
ATOM   1615 2HD2 ASN A 101       1.166   5.994  -9.160  1.00  0.60           H  
ATOM   1616  N   MET A 102       0.993  10.493 -12.213  1.00  0.60           N  
ATOM   1617  CA  MET A 102       0.755  11.056 -13.538  1.00  0.60           C  
ATOM   1618  C   MET A 102       1.603  12.302 -13.722  1.00  0.60           C  
ATOM   1619  O   MET A 102       2.257  12.468 -14.751  1.00  0.60           O  
ATOM   1620  CB  MET A 102      -0.703  11.441 -13.720  1.00  0.60           C  
ATOM   1621  CG  MET A 102      -1.638  10.359 -13.792  1.00  0.60           C  
ATOM   1622  SD  MET A 102      -3.311  10.943 -13.817  1.00  0.60           S  
ATOM   1623  CE  MET A 102      -3.446  11.615 -15.419  1.00  0.60           C  
ATOM   1624  H   MET A 102       0.222  10.384 -11.552  1.00  0.60           H  
ATOM   1625  HA  MET A 102       1.044  10.325 -14.294  1.00  0.60           H  
ATOM   1626 1HB  MET A 102      -1.013  12.091 -12.910  1.00  0.60           H  
ATOM   1627 2HB  MET A 102      -0.810  11.988 -14.619  1.00  0.60           H  
ATOM   1628 1HG  MET A 102      -1.452   9.791 -14.691  1.00  0.60           H  
ATOM   1629 2HG  MET A 102      -1.502   9.722 -12.939  1.00  0.60           H  
ATOM   1630 1HE  MET A 102      -4.444  12.011 -15.541  1.00  0.60           H  
ATOM   1631 2HE  MET A 102      -2.725  12.408 -15.543  1.00  0.60           H  
ATOM   1632 3HE  MET A 102      -3.264  10.837 -16.158  1.00  0.60           H  
ATOM   1633  N   VAL A 103       1.627  13.158 -12.697  1.00  0.61           N  
ATOM   1634  CA  VAL A 103       2.408  14.390 -12.743  1.00  0.61           C  
ATOM   1635  C   VAL A 103       3.902  14.107 -12.812  1.00  0.61           C  
ATOM   1636  O   VAL A 103       4.626  14.701 -13.609  1.00  0.61           O  
ATOM   1637  CB  VAL A 103       2.056  15.296 -11.549  1.00  0.61           C  
ATOM   1638  CG1 VAL A 103       3.011  16.458 -11.466  1.00  0.61           C  
ATOM   1639  CG2 VAL A 103       0.650  15.823 -11.760  1.00  0.61           C  
ATOM   1640  H   VAL A 103       1.059  12.957 -11.869  1.00  0.61           H  
ATOM   1641  HA  VAL A 103       2.129  14.931 -13.647  1.00  0.61           H  
ATOM   1642  HB  VAL A 103       2.121  14.729 -10.619  1.00  0.61           H  
ATOM   1643 1HG1 VAL A 103       2.745  17.093 -10.618  1.00  0.61           H  
ATOM   1644 2HG1 VAL A 103       4.026  16.089 -11.331  1.00  0.61           H  
ATOM   1645 3HG1 VAL A 103       2.960  17.031 -12.377  1.00  0.61           H  
ATOM   1646 1HG2 VAL A 103       0.386  16.460 -10.967  1.00  0.61           H  
ATOM   1647 2HG2 VAL A 103       0.615  16.381 -12.689  1.00  0.61           H  
ATOM   1648 3HG2 VAL A 103      -0.048  14.989 -11.803  1.00  0.61           H  
ATOM   1649  N   PHE A 104       4.369  13.152 -12.030  1.00  0.63           N  
ATOM   1650  CA  PHE A 104       5.770  12.764 -12.030  1.00  0.63           C  
ATOM   1651  C   PHE A 104       6.191  12.423 -13.476  1.00  0.63           C  
ATOM   1652  O   PHE A 104       7.246  12.853 -13.946  1.00  0.63           O  
ATOM   1653  CB  PHE A 104       5.943  11.543 -11.120  1.00  0.63           C  
ATOM   1654  CG  PHE A 104       7.327  11.056 -10.852  1.00  0.63           C  
ATOM   1655  CD1 PHE A 104       8.056  11.585  -9.781  1.00  0.63           C  
ATOM   1656  CD2 PHE A 104       7.908  10.067 -11.631  1.00  0.63           C  
ATOM   1657  CE1 PHE A 104       9.324  11.122  -9.499  1.00  0.63           C  
ATOM   1658  CE2 PHE A 104       9.179   9.612 -11.350  1.00  0.63           C  
ATOM   1659  CZ  PHE A 104       9.885  10.138 -10.282  1.00  0.63           C  
ATOM   1660  H   PHE A 104       3.736  12.687 -11.389  1.00  0.63           H  
ATOM   1661  HA  PHE A 104       6.373  13.595 -11.663  1.00  0.63           H  
ATOM   1662 1HB  PHE A 104       5.471  11.754 -10.159  1.00  0.63           H  
ATOM   1663 2HB  PHE A 104       5.393  10.714 -11.553  1.00  0.63           H  
ATOM   1664  HD1 PHE A 104       7.605  12.363  -9.157  1.00  0.63           H  
ATOM   1665  HD2 PHE A 104       7.348   9.644 -12.471  1.00  0.63           H  
ATOM   1666  HE1 PHE A 104       9.880  11.527  -8.657  1.00  0.63           H  
ATOM   1667  HE2 PHE A 104       9.619   8.837 -11.966  1.00  0.63           H  
ATOM   1668  HZ  PHE A 104      10.887   9.776 -10.058  1.00  0.63           H  
ATOM   1669  N   GLN A 105       5.355  11.626 -14.167  1.00  0.64           N  
ATOM   1670  CA  GLN A 105       5.603  11.178 -15.542  1.00  0.64           C  
ATOM   1671  C   GLN A 105       5.389  12.239 -16.652  1.00  0.64           C  
ATOM   1672  O   GLN A 105       6.171  12.306 -17.605  1.00  0.64           O  
ATOM   1673  CB  GLN A 105       4.658  10.001 -15.848  1.00  0.64           C  
ATOM   1674  CG  GLN A 105       4.933   8.738 -15.035  1.00  0.64           C  
ATOM   1675  CD  GLN A 105       3.858   7.631 -15.218  1.00  0.64           C  
ATOM   1676  OE1 GLN A 105       2.902   7.709 -16.020  1.00  0.64           O  
ATOM   1677  NE2 GLN A 105       4.015   6.577 -14.427  1.00  0.64           N  
ATOM   1678  H   GLN A 105       4.506  11.297 -13.703  1.00  0.64           H  
ATOM   1679  HA  GLN A 105       6.636  10.837 -15.597  1.00  0.64           H  
ATOM   1680 1HB  GLN A 105       3.629  10.309 -15.643  1.00  0.64           H  
ATOM   1681 2HB  GLN A 105       4.720   9.750 -16.905  1.00  0.64           H  
ATOM   1682 1HG  GLN A 105       5.902   8.329 -15.338  1.00  0.64           H  
ATOM   1683 2HG  GLN A 105       4.969   9.006 -13.979  1.00  0.64           H  
ATOM   1684 1HE2 GLN A 105       3.363   5.816 -14.452  1.00  0.64           H  
ATOM   1685 2HE2 GLN A 105       4.784   6.548 -13.784  1.00  0.64           H  
ATOM   1686  N   MET A 106       4.309  13.027 -16.553  1.00  0.66           N  
ATOM   1687  CA  MET A 106       3.906  13.994 -17.589  1.00  0.66           C  
ATOM   1688  C   MET A 106       4.088  15.488 -17.308  1.00  0.66           C  
ATOM   1689  O   MET A 106       3.996  16.304 -18.231  1.00  0.66           O  
ATOM   1690  CB  MET A 106       2.434  13.789 -17.894  1.00  0.66           C  
ATOM   1691  CG  MET A 106       2.073  12.550 -18.616  1.00  0.66           C  
ATOM   1692  SD  MET A 106       0.343  12.556 -18.937  1.00  0.66           S  
ATOM   1693  CE  MET A 106      -0.109  12.030 -17.330  1.00  0.66           C  
ATOM   1694  H   MET A 106       3.707  12.925 -15.741  1.00  0.66           H  
ATOM   1695  HA  MET A 106       4.486  13.769 -18.481  1.00  0.66           H  
ATOM   1696 1HB  MET A 106       1.878  13.797 -16.958  1.00  0.66           H  
ATOM   1697 2HB  MET A 106       2.077  14.622 -18.480  1.00  0.66           H  
ATOM   1698 1HG  MET A 106       2.612  12.484 -19.558  1.00  0.66           H  
ATOM   1699 2HG  MET A 106       2.316  11.677 -18.005  1.00  0.66           H  
ATOM   1700 1HE  MET A 106      -1.171  11.974 -17.246  1.00  0.66           H  
ATOM   1701 2HE  MET A 106       0.326  11.062 -17.121  1.00  0.66           H  
ATOM   1702 3HE  MET A 106       0.289  12.729 -16.626  1.00  0.66           H  
ATOM   1703  N   GLY A 107       4.276  15.863 -16.056  1.00  0.67           N  
ATOM   1704  CA  GLY A 107       4.338  17.262 -15.672  1.00  0.67           C  
ATOM   1705  C   GLY A 107       2.944  17.748 -15.304  1.00  0.67           C  
ATOM   1706  O   GLY A 107       1.935  17.202 -15.772  1.00  0.67           O  
ATOM   1707  H   GLY A 107       4.378  15.180 -15.317  1.00  0.67           H  
ATOM   1708 1HA  GLY A 107       5.002  17.374 -14.811  1.00  0.67           H  
ATOM   1709 2HA  GLY A 107       4.747  17.860 -16.485  1.00  0.67           H  
ATOM   1710  N   GLU A 108       2.875  18.802 -14.508  1.00  0.68           N  
ATOM   1711  CA  GLU A 108       1.592  19.325 -14.060  1.00  0.68           C  
ATOM   1712  C   GLU A 108       0.707  19.744 -15.215  1.00  0.68           C  
ATOM   1713  O   GLU A 108      -0.500  19.537 -15.170  1.00  0.68           O  
ATOM   1714  CB  GLU A 108       1.837  20.515 -13.161  1.00  0.68           C  
ATOM   1715  CG  GLU A 108       2.566  20.166 -11.932  1.00  0.68           C  
ATOM   1716  CD  GLU A 108       4.044  19.976 -12.207  1.00  0.68           C  
ATOM   1717  OE1 GLU A 108       4.441  20.173 -13.331  1.00  0.68           O  
ATOM   1718  OE2 GLU A 108       4.766  19.618 -11.312  1.00  0.68           O  
ATOM   1719  H   GLU A 108       3.730  19.228 -14.175  1.00  0.68           H  
ATOM   1720  HA  GLU A 108       1.075  18.545 -13.499  1.00  0.68           H  
ATOM   1721 1HB  GLU A 108       2.406  21.273 -13.699  1.00  0.68           H  
ATOM   1722 2HB  GLU A 108       0.881  20.960 -12.874  1.00  0.68           H  
ATOM   1723 1HG  GLU A 108       2.442  20.990 -11.245  1.00  0.68           H  
ATOM   1724 2HG  GLU A 108       2.135  19.278 -11.480  1.00  0.68           H  
ATOM   1725  N   THR A 109       1.314  20.312 -16.259  1.00  0.68           N  
ATOM   1726  CA  THR A 109       0.564  20.763 -17.421  1.00  0.68           C  
ATOM   1727  C   THR A 109      -0.027  19.585 -18.183  1.00  0.68           C  
ATOM   1728  O   THR A 109      -1.180  19.632 -18.616  1.00  0.68           O  
ATOM   1729  CB  THR A 109       1.431  21.609 -18.371  1.00  0.68           C  
ATOM   1730  OG1 THR A 109       1.901  22.782 -17.688  1.00  0.68           O  
ATOM   1731  CG2 THR A 109       0.609  22.022 -19.578  1.00  0.68           C  
ATOM   1732  H   THR A 109       2.316  20.434 -16.225  1.00  0.68           H  
ATOM   1733  HA  THR A 109      -0.256  21.390 -17.076  1.00  0.68           H  
ATOM   1734  HB  THR A 109       2.287  21.022 -18.702  1.00  0.68           H  
ATOM   1735  HG1 THR A 109       2.392  23.335 -18.303  1.00  0.68           H  
ATOM   1736 1HG2 THR A 109       1.224  22.618 -20.250  1.00  0.68           H  
ATOM   1737 2HG2 THR A 109       0.258  21.131 -20.100  1.00  0.68           H  
ATOM   1738 3HG2 THR A 109      -0.247  22.611 -19.250  1.00  0.68           H  
ATOM   1739  N   GLY A 110       0.771  18.530 -18.371  1.00  0.68           N  
ATOM   1740  CA  GLY A 110       0.315  17.362 -19.114  1.00  0.68           C  
ATOM   1741  C   GLY A 110      -0.902  16.740 -18.444  1.00  0.68           C  
ATOM   1742  O   GLY A 110      -1.847  16.320 -19.108  1.00  0.68           O  
ATOM   1743  H   GLY A 110       1.703  18.530 -17.980  1.00  0.68           H  
ATOM   1744 1HA  GLY A 110       0.071  17.649 -20.135  1.00  0.68           H  
ATOM   1745 2HA  GLY A 110       1.122  16.633 -19.164  1.00  0.68           H  
ATOM   1746  N   VAL A 111      -0.907  16.757 -17.115  1.00  0.68           N  
ATOM   1747  CA  VAL A 111      -2.018  16.209 -16.361  1.00  0.68           C  
ATOM   1748  C   VAL A 111      -3.189  17.175 -16.317  1.00  0.68           C  
ATOM   1749  O   VAL A 111      -4.332  16.783 -16.531  1.00  0.68           O  
ATOM   1750  CB  VAL A 111      -1.575  15.876 -14.955  1.00  0.68           C  
ATOM   1751  CG1 VAL A 111      -2.727  15.409 -14.146  1.00  0.68           C  
ATOM   1752  CG2 VAL A 111      -0.574  14.847 -15.040  1.00  0.68           C  
ATOM   1753  H   VAL A 111      -0.082  17.111 -16.623  1.00  0.68           H  
ATOM   1754  HA  VAL A 111      -2.341  15.288 -16.850  1.00  0.68           H  
ATOM   1755  HB  VAL A 111      -1.164  16.768 -14.479  1.00  0.68           H  
ATOM   1756 1HG1 VAL A 111      -2.372  15.182 -13.149  1.00  0.68           H  
ATOM   1757 2HG1 VAL A 111      -3.465  16.168 -14.107  1.00  0.68           H  
ATOM   1758 3HG1 VAL A 111      -3.157  14.522 -14.593  1.00  0.68           H  
ATOM   1759 1HG2 VAL A 111      -0.253  14.578 -14.071  1.00  0.68           H  
ATOM   1760 2HG2 VAL A 111      -1.034  14.020 -15.511  1.00  0.68           H  
ATOM   1761 3HG2 VAL A 111       0.276  15.195 -15.629  1.00  0.68           H  
ATOM   1762  N   ALA A 112      -2.906  18.459 -16.074  1.00  0.68           N  
ATOM   1763  CA  ALA A 112      -3.917  19.511 -16.010  1.00  0.68           C  
ATOM   1764  C   ALA A 112      -4.691  19.570 -17.325  1.00  0.68           C  
ATOM   1765  O   ALA A 112      -5.888  19.858 -17.353  1.00  0.68           O  
ATOM   1766  CB  ALA A 112      -3.265  20.845 -15.705  1.00  0.68           C  
ATOM   1767  H   ALA A 112      -1.945  18.733 -15.907  1.00  0.68           H  
ATOM   1768  HA  ALA A 112      -4.610  19.285 -15.212  1.00  0.68           H  
ATOM   1769 1HB  ALA A 112      -4.023  21.617 -15.641  1.00  0.68           H  
ATOM   1770 2HB  ALA A 112      -2.734  20.782 -14.755  1.00  0.68           H  
ATOM   1771 3HB  ALA A 112      -2.563  21.086 -16.497  1.00  0.68           H  
ATOM   1772  N   GLY A 113      -4.006  19.258 -18.423  1.00  0.68           N  
ATOM   1773  CA  GLY A 113      -4.599  19.215 -19.744  1.00  0.68           C  
ATOM   1774  C   GLY A 113      -5.780  18.236 -19.835  1.00  0.68           C  
ATOM   1775  O   GLY A 113      -6.707  18.451 -20.622  1.00  0.68           O  
ATOM   1776  H   GLY A 113      -3.007  19.075 -18.349  1.00  0.68           H  
ATOM   1777 1HA  GLY A 113      -4.925  20.215 -20.025  1.00  0.68           H  
ATOM   1778 2HA  GLY A 113      -3.830  18.919 -20.457  1.00  0.68           H  
ATOM   1779  N   PHE A 114      -5.814  17.184 -19.003  1.00  0.67           N  
ATOM   1780  CA  PHE A 114      -6.892  16.194 -19.071  1.00  0.67           C  
ATOM   1781  C   PHE A 114      -8.094  16.691 -18.280  1.00  0.67           C  
ATOM   1782  O   PHE A 114      -8.550  16.047 -17.333  1.00  0.67           O  
ATOM   1783  CB  PHE A 114      -6.439  14.878 -18.438  1.00  0.67           C  
ATOM   1784  CG  PHE A 114      -5.271  14.212 -19.107  1.00  0.67           C  
ATOM   1785  CD1 PHE A 114      -4.870  14.551 -20.384  1.00  0.67           C  
ATOM   1786  CD2 PHE A 114      -4.583  13.223 -18.444  1.00  0.67           C  
ATOM   1787  CE1 PHE A 114      -3.787  13.914 -20.964  1.00  0.67           C  
ATOM   1788  CE2 PHE A 114      -3.515  12.579 -19.017  1.00  0.67           C  
ATOM   1789  CZ  PHE A 114      -3.114  12.928 -20.275  1.00  0.67           C  
ATOM   1790  H   PHE A 114      -5.084  17.064 -18.302  1.00  0.67           H  
ATOM   1791  HA  PHE A 114      -7.178  16.040 -20.112  1.00  0.67           H  
ATOM   1792 1HB  PHE A 114      -6.170  15.060 -17.394  1.00  0.67           H  
ATOM   1793 2HB  PHE A 114      -7.264  14.178 -18.444  1.00  0.67           H  
ATOM   1794  HD1 PHE A 114      -5.405  15.331 -20.924  1.00  0.67           H  
ATOM   1795  HD2 PHE A 114      -4.908  12.962 -17.454  1.00  0.67           H  
ATOM   1796  HE1 PHE A 114      -3.466  14.189 -21.967  1.00  0.67           H  
ATOM   1797  HE2 PHE A 114      -2.991  11.799 -18.481  1.00  0.67           H  
ATOM   1798  HZ  PHE A 114      -2.269  12.434 -20.731  1.00  0.67           H  
ATOM   1799  N   THR A 115      -8.656  17.798 -18.734  1.00  0.67           N  
ATOM   1800  CA  THR A 115      -9.697  18.496 -18.000  1.00  0.67           C  
ATOM   1801  C   THR A 115     -10.924  17.648 -17.729  1.00  0.67           C  
ATOM   1802  O   THR A 115     -11.424  17.605 -16.602  1.00  0.67           O  
ATOM   1803  CB  THR A 115     -10.135  19.749 -18.765  1.00  0.67           C  
ATOM   1804  OG1 THR A 115      -9.008  20.638 -18.933  1.00  0.67           O  
ATOM   1805  CG2 THR A 115     -11.233  20.450 -17.998  1.00  0.67           C  
ATOM   1806  H   THR A 115      -8.240  18.207 -19.569  1.00  0.67           H  
ATOM   1807  HA  THR A 115      -9.285  18.805 -17.041  1.00  0.67           H  
ATOM   1808  HB  THR A 115     -10.510  19.463 -19.747  1.00  0.67           H  
ATOM   1809  HG1 THR A 115      -8.303  20.157 -19.414  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115     -11.551  21.336 -18.543  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115     -12.077  19.770 -17.887  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115     -10.867  20.738 -17.014  1.00  0.67           H  
ATOM   1813  N   ASN A 116     -11.422  16.953 -18.744  1.00  0.66           N  
ATOM   1814  CA  ASN A 116     -12.635  16.186 -18.526  1.00  0.66           C  
ATOM   1815  C   ASN A 116     -12.424  15.063 -17.514  1.00  0.66           C  
ATOM   1816  O   ASN A 116     -13.288  14.821 -16.672  1.00  0.66           O  
ATOM   1817  CB  ASN A 116     -13.159  15.666 -19.841  1.00  0.66           C  
ATOM   1818  CG  ASN A 116     -13.755  16.768 -20.675  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116     -14.123  17.831 -20.154  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116     -13.855  16.540 -21.958  1.00  0.66           N  
ATOM   1821  H   ASN A 116     -10.976  16.986 -19.649  1.00  0.66           H  
ATOM   1822  HA  ASN A 116     -13.388  16.853 -18.105  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116     -12.350  15.190 -20.397  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116     -13.920  14.909 -19.656  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116     -14.242  17.237 -22.563  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116     -13.545  15.669 -22.337  1.00  0.66           H  
ATOM   1827  N   SER A 117     -11.260  14.412 -17.555  1.00  0.65           N  
ATOM   1828  CA  SER A 117     -10.983  13.332 -16.617  1.00  0.65           C  
ATOM   1829  C   SER A 117     -10.884  13.864 -15.209  1.00  0.65           C  
ATOM   1830  O   SER A 117     -11.407  13.262 -14.272  1.00  0.65           O  
ATOM   1831  CB  SER A 117      -9.696  12.646 -16.956  1.00  0.65           C  
ATOM   1832  OG  SER A 117      -9.794  11.973 -18.164  1.00  0.65           O  
ATOM   1833  H   SER A 117     -10.565  14.672 -18.241  1.00  0.65           H  
ATOM   1834  HA  SER A 117     -11.799  12.610 -16.663  1.00  0.65           H  
ATOM   1835 1HB  SER A 117      -8.906  13.385 -17.009  1.00  0.65           H  
ATOM   1836 2HB  SER A 117      -9.436  11.950 -16.163  1.00  0.65           H  
ATOM   1837  HG  SER A 117     -10.237  11.140 -17.940  1.00  0.65           H  
ATOM   1838  N   LEU A 118     -10.235  15.014 -15.068  1.00  0.65           N  
ATOM   1839  CA  LEU A 118     -10.041  15.627 -13.771  1.00  0.65           C  
ATOM   1840  C   LEU A 118     -11.380  16.005 -13.149  1.00  0.65           C  
ATOM   1841  O   LEU A 118     -11.598  15.782 -11.954  1.00  0.65           O  
ATOM   1842  CB  LEU A 118      -9.149  16.840 -13.956  1.00  0.65           C  
ATOM   1843  CG  LEU A 118      -7.686  16.524 -14.342  1.00  0.65           C  
ATOM   1844  CD1 LEU A 118      -7.025  17.803 -14.705  1.00  0.65           C  
ATOM   1845  CD2 LEU A 118      -6.940  15.821 -13.215  1.00  0.65           C  
ATOM   1846  H   LEU A 118      -9.829  15.463 -15.892  1.00  0.65           H  
ATOM   1847  HA  LEU A 118      -9.540  14.915 -13.121  1.00  0.65           H  
ATOM   1848 1HB  LEU A 118      -9.563  17.437 -14.767  1.00  0.65           H  
ATOM   1849 2HB  LEU A 118      -9.167  17.438 -13.071  1.00  0.65           H  
ATOM   1850  HG  LEU A 118      -7.671  15.872 -15.193  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 118      -6.025  17.582 -14.994  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 118      -7.547  18.265 -15.537  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 118      -7.033  18.474 -13.862  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 118      -5.921  15.614 -13.542  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 118      -6.906  16.441 -12.343  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 118      -7.436  14.890 -12.979  1.00  0.65           H  
ATOM   1857  N   ARG A 119     -12.312  16.510 -13.968  1.00  0.66           N  
ATOM   1858  CA  ARG A 119     -13.643  16.842 -13.470  1.00  0.66           C  
ATOM   1859  C   ARG A 119     -14.358  15.576 -13.005  1.00  0.66           C  
ATOM   1860  O   ARG A 119     -15.010  15.557 -11.954  1.00  0.66           O  
ATOM   1861  CB  ARG A 119     -14.455  17.525 -14.557  1.00  0.66           C  
ATOM   1862  CG  ARG A 119     -14.014  18.945 -14.894  1.00  0.66           C  
ATOM   1863  CD  ARG A 119     -14.753  19.477 -16.067  1.00  0.66           C  
ATOM   1864  NE  ARG A 119     -14.376  20.847 -16.379  1.00  0.66           N  
ATOM   1865  CZ  ARG A 119     -14.669  21.473 -17.537  1.00  0.66           C  
ATOM   1866  NH1 ARG A 119     -15.328  20.836 -18.478  1.00  0.66           N  
ATOM   1867  NH2 ARG A 119     -14.289  22.725 -17.726  1.00  0.66           N  
ATOM   1868  H   ARG A 119     -12.079  16.694 -14.947  1.00  0.66           H  
ATOM   1869  HA  ARG A 119     -13.542  17.522 -12.625  1.00  0.66           H  
ATOM   1870 1HB  ARG A 119     -14.387  16.937 -15.474  1.00  0.66           H  
ATOM   1871 2HB  ARG A 119     -15.504  17.553 -14.266  1.00  0.66           H  
ATOM   1872 1HG  ARG A 119     -14.204  19.597 -14.041  1.00  0.66           H  
ATOM   1873 2HG  ARG A 119     -12.951  18.950 -15.124  1.00  0.66           H  
ATOM   1874 1HD  ARG A 119     -14.527  18.857 -16.938  1.00  0.66           H  
ATOM   1875 2HD  ARG A 119     -15.822  19.451 -15.871  1.00  0.66           H  
ATOM   1876  HE  ARG A 119     -13.867  21.367 -15.678  1.00  0.66           H  
ATOM   1877 1HH1 ARG A 119     -15.616  19.876 -18.332  1.00  0.66           H  
ATOM   1878 2HH1 ARG A 119     -15.546  21.302 -19.347  1.00  0.66           H  
ATOM   1879 1HH2 ARG A 119     -13.781  23.214 -17.003  1.00  0.66           H  
ATOM   1880 2HH2 ARG A 119     -14.507  23.192 -18.594  1.00  0.66           H  
ATOM   1881  N   MET A 120     -14.201  14.489 -13.758  1.00  0.68           N  
ATOM   1882  CA  MET A 120     -14.834  13.246 -13.364  1.00  0.68           C  
ATOM   1883  C   MET A 120     -14.216  12.722 -12.077  1.00  0.68           C  
ATOM   1884  O   MET A 120     -14.923  12.201 -11.208  1.00  0.68           O  
ATOM   1885  CB  MET A 120     -14.724  12.246 -14.498  1.00  0.68           C  
ATOM   1886  CG  MET A 120     -15.519  12.614 -15.723  1.00  0.68           C  
ATOM   1887  SD  MET A 120     -17.259  12.715 -15.391  1.00  0.68           S  
ATOM   1888  CE  MET A 120     -17.483  14.464 -15.048  1.00  0.68           C  
ATOM   1889  H   MET A 120     -13.670  14.539 -14.630  1.00  0.68           H  
ATOM   1890  HA  MET A 120     -15.888  13.438 -13.173  1.00  0.68           H  
ATOM   1891 1HB  MET A 120     -13.687  12.170 -14.802  1.00  0.68           H  
ATOM   1892 2HB  MET A 120     -15.053  11.261 -14.162  1.00  0.68           H  
ATOM   1893 1HG  MET A 120     -15.200  13.569 -16.094  1.00  0.68           H  
ATOM   1894 2HG  MET A 120     -15.357  11.865 -16.502  1.00  0.68           H  
ATOM   1895 1HE  MET A 120     -18.535  14.656 -14.830  1.00  0.68           H  
ATOM   1896 2HE  MET A 120     -16.883  14.746 -14.187  1.00  0.68           H  
ATOM   1897 3HE  MET A 120     -17.176  15.049 -15.914  1.00  0.68           H  
ATOM   1898  N   LEU A 121     -12.906  12.920 -11.905  1.00  0.70           N  
ATOM   1899  CA  LEU A 121     -12.256  12.504 -10.675  1.00  0.70           C  
ATOM   1900  C   LEU A 121     -12.782  13.313  -9.481  1.00  0.70           C  
ATOM   1901  O   LEU A 121     -13.075  12.740  -8.430  1.00  0.70           O  
ATOM   1902  CB  LEU A 121     -10.731  12.610 -10.816  1.00  0.70           C  
ATOM   1903  CG  LEU A 121     -10.065  11.571 -11.732  1.00  0.70           C  
ATOM   1904  CD1 LEU A 121      -8.583  11.905 -11.895  1.00  0.70           C  
ATOM   1905  CD2 LEU A 121     -10.255  10.181 -11.132  1.00  0.70           C  
ATOM   1906  H   LEU A 121     -12.354  13.332 -12.656  1.00  0.70           H  
ATOM   1907  HA  LEU A 121     -12.497  11.456 -10.505  1.00  0.70           H  
ATOM   1908 1HB  LEU A 121     -10.513  13.580 -11.244  1.00  0.70           H  
ATOM   1909 2HB  LEU A 121     -10.277  12.575  -9.862  1.00  0.70           H  
ATOM   1910  HG  LEU A 121     -10.523  11.604 -12.706  1.00  0.70           H  
ATOM   1911 1HD1 LEU A 121      -8.113  11.170 -12.553  1.00  0.70           H  
ATOM   1912 2HD1 LEU A 121      -8.485  12.890 -12.327  1.00  0.70           H  
ATOM   1913 3HD1 LEU A 121      -8.097  11.885 -10.923  1.00  0.70           H  
ATOM   1914 1HD2 LEU A 121      -9.792   9.444 -11.785  1.00  0.70           H  
ATOM   1915 2HD2 LEU A 121      -9.792  10.143 -10.148  1.00  0.70           H  
ATOM   1916 3HD2 LEU A 121     -11.321   9.964 -11.040  1.00  0.70           H  
ATOM   1917  N   GLN A 122     -13.022  14.622  -9.666  1.00  0.73           N  
ATOM   1918  CA  GLN A 122     -13.562  15.460  -8.583  1.00  0.73           C  
ATOM   1919  C   GLN A 122     -14.943  14.975  -8.146  1.00  0.73           C  
ATOM   1920  O   GLN A 122     -15.289  15.012  -6.963  1.00  0.73           O  
ATOM   1921  CB  GLN A 122     -13.713  16.930  -9.005  1.00  0.73           C  
ATOM   1922  CG  GLN A 122     -12.467  17.697  -9.185  1.00  0.73           C  
ATOM   1923  CD  GLN A 122     -12.722  19.134  -9.647  1.00  0.73           C  
ATOM   1924  OE1 GLN A 122     -13.694  19.772  -9.228  1.00  0.73           O  
ATOM   1925  NE2 GLN A 122     -11.860  19.650 -10.507  1.00  0.73           N  
ATOM   1926  H   GLN A 122     -12.767  15.050 -10.557  1.00  0.73           H  
ATOM   1927  HA  GLN A 122     -12.889  15.401  -7.730  1.00  0.73           H  
ATOM   1928 1HB  GLN A 122     -14.262  16.974  -9.944  1.00  0.73           H  
ATOM   1929 2HB  GLN A 122     -14.312  17.450  -8.260  1.00  0.73           H  
ATOM   1930 1HG  GLN A 122     -11.951  17.739  -8.237  1.00  0.73           H  
ATOM   1931 2HG  GLN A 122     -11.889  17.184  -9.925  1.00  0.73           H  
ATOM   1932 1HE2 GLN A 122     -11.982  20.585 -10.840  1.00  0.73           H  
ATOM   1933 2HE2 GLN A 122     -11.082  19.109 -10.820  1.00  0.73           H  
ATOM   1934  N   GLN A 123     -15.720  14.487  -9.111  1.00  0.75           N  
ATOM   1935  CA  GLN A 123     -17.079  14.002  -8.884  1.00  0.75           C  
ATOM   1936  C   GLN A 123     -17.124  12.527  -8.468  1.00  0.75           C  
ATOM   1937  O   GLN A 123     -18.206  11.957  -8.314  1.00  0.75           O  
ATOM   1938  CB  GLN A 123     -17.916  14.198 -10.154  1.00  0.75           C  
ATOM   1939  CG  GLN A 123     -18.128  15.651 -10.542  1.00  0.75           C  
ATOM   1940  CD  GLN A 123     -18.912  15.831 -11.839  1.00  0.75           C  
ATOM   1941  OE1 GLN A 123     -19.691  14.973 -12.284  1.00  0.75           O  
ATOM   1942  NE2 GLN A 123     -18.700  16.980 -12.472  1.00  0.75           N  
ATOM   1943  H   GLN A 123     -15.366  14.510 -10.071  1.00  0.75           H  
ATOM   1944  HA  GLN A 123     -17.518  14.590  -8.080  1.00  0.75           H  
ATOM   1945 1HB  GLN A 123     -17.413  13.703 -10.991  1.00  0.75           H  
ATOM   1946 2HB  GLN A 123     -18.888  13.731 -10.026  1.00  0.75           H  
ATOM   1947 1HG  GLN A 123     -18.673  16.149  -9.742  1.00  0.75           H  
ATOM   1948 2HG  GLN A 123     -17.151  16.120 -10.670  1.00  0.75           H  
ATOM   1949 1HE2 GLN A 123     -19.176  17.177 -13.329  1.00  0.75           H  
ATOM   1950 2HE2 GLN A 123     -18.064  17.650 -12.086  1.00  0.75           H  
ATOM   1951  N   LYS A 124     -15.949  11.902  -8.335  1.00  0.75           N  
ATOM   1952  CA  LYS A 124     -15.771  10.490  -7.996  1.00  0.75           C  
ATOM   1953  C   LYS A 124     -16.378   9.552  -9.038  1.00  0.75           C  
ATOM   1954  O   LYS A 124     -16.722   8.400  -8.754  1.00  0.75           O  
ATOM   1955  CB  LYS A 124     -16.366  10.181  -6.620  1.00  0.75           C  
ATOM   1956  CG  LYS A 124     -15.804  11.038  -5.483  1.00  0.75           C  
ATOM   1957  CD  LYS A 124     -16.396  10.640  -4.134  1.00  0.75           C  
ATOM   1958  CE  LYS A 124     -15.870  11.537  -3.015  1.00  0.75           C  
ATOM   1959  NZ  LYS A 124     -16.474  11.197  -1.696  1.00  0.75           N  
ATOM   1960  H   LYS A 124     -15.093  12.438  -8.461  1.00  0.75           H  
ATOM   1961  HA  LYS A 124     -14.699  10.295  -7.959  1.00  0.75           H  
ATOM   1962 1HB  LYS A 124     -17.446  10.301  -6.640  1.00  0.75           H  
ATOM   1963 2HB  LYS A 124     -16.164   9.137  -6.375  1.00  0.75           H  
ATOM   1964 1HG  LYS A 124     -14.722  10.924  -5.447  1.00  0.75           H  
ATOM   1965 2HG  LYS A 124     -16.029  12.090  -5.671  1.00  0.75           H  
ATOM   1966 1HD  LYS A 124     -17.484  10.722  -4.176  1.00  0.75           H  
ATOM   1967 2HD  LYS A 124     -16.135   9.605  -3.914  1.00  0.75           H  
ATOM   1968 1HE  LYS A 124     -14.787  11.425  -2.948  1.00  0.75           H  
ATOM   1969 2HE  LYS A 124     -16.102  12.576  -3.253  1.00  0.75           H  
ATOM   1970 1HZ  LYS A 124     -16.097  11.813  -0.989  1.00  0.75           H  
ATOM   1971 2HZ  LYS A 124     -17.477  11.310  -1.744  1.00  0.75           H  
ATOM   1972 3HZ  LYS A 124     -16.255  10.239  -1.460  1.00  0.75           H  
ATOM   1973  N   ARG A 125     -16.443  10.003 -10.280  1.00  0.74           N  
ATOM   1974  CA  ARG A 125     -16.970   9.180 -11.349  1.00  0.74           C  
ATOM   1975  C   ARG A 125     -15.792   8.438 -11.948  1.00  0.74           C  
ATOM   1976  O   ARG A 125     -15.332   8.725 -13.054  1.00  0.74           O  
ATOM   1977  CB  ARG A 125     -17.701  10.044 -12.349  1.00  0.74           C  
ATOM   1978  CG  ARG A 125     -18.926  10.741 -11.768  1.00  0.74           C  
ATOM   1979  CD  ARG A 125     -19.603  11.586 -12.762  1.00  0.74           C  
ATOM   1980  NE  ARG A 125     -20.662  12.382 -12.187  1.00  0.74           N  
ATOM   1981  CZ  ARG A 125     -21.924  11.970 -11.967  1.00  0.74           C  
ATOM   1982  NH1 ARG A 125     -22.280  10.738 -12.263  1.00  0.74           N  
ATOM   1983  NH2 ARG A 125     -22.811  12.808 -11.455  1.00  0.74           N  
ATOM   1984  H   ARG A 125     -16.103  10.939 -10.496  1.00  0.74           H  
ATOM   1985  HA  ARG A 125     -17.673   8.458 -10.936  1.00  0.74           H  
ATOM   1986 1HB  ARG A 125     -17.031  10.819 -12.717  1.00  0.74           H  
ATOM   1987 2HB  ARG A 125     -18.021   9.446 -13.205  1.00  0.74           H  
ATOM   1988 1HG  ARG A 125     -19.632   9.995 -11.413  1.00  0.74           H  
ATOM   1989 2HG  ARG A 125     -18.619  11.368 -10.937  1.00  0.74           H  
ATOM   1990 1HD  ARG A 125     -18.878  12.272 -13.151  1.00  0.74           H  
ATOM   1991 2HD  ARG A 125     -20.012  10.980 -13.573  1.00  0.74           H  
ATOM   1992  HE  ARG A 125     -20.423  13.354 -11.969  1.00  0.74           H  
ATOM   1993 1HH1 ARG A 125     -21.602  10.098 -12.660  1.00  0.74           H  
ATOM   1994 2HH1 ARG A 125     -23.228  10.432 -12.100  1.00  0.74           H  
ATOM   1995 1HH2 ARG A 125     -22.541  13.757 -11.227  1.00  0.74           H  
ATOM   1996 2HH2 ARG A 125     -23.757  12.501 -11.292  1.00  0.74           H  
ATOM   1997  N   TRP A 126     -15.316   7.476 -11.173  1.00  0.73           N  
ATOM   1998  CA  TRP A 126     -14.078   6.747 -11.423  1.00  0.73           C  
ATOM   1999  C   TRP A 126     -14.008   6.036 -12.770  1.00  0.73           C  
ATOM   2000  O   TRP A 126     -12.954   6.017 -13.414  1.00  0.73           O  
ATOM   2001  CB  TRP A 126     -13.880   5.711 -10.341  1.00  0.73           C  
ATOM   2002  CG  TRP A 126     -13.721   6.252  -8.982  1.00  0.73           C  
ATOM   2003  CD1 TRP A 126     -13.530   7.539  -8.635  1.00  0.73           C  
ATOM   2004  CD2 TRP A 126     -13.706   5.494  -7.747  1.00  0.73           C  
ATOM   2005  NE1 TRP A 126     -13.427   7.645  -7.278  1.00  0.73           N  
ATOM   2006  CE2 TRP A 126     -13.528   6.398  -6.723  1.00  0.73           C  
ATOM   2007  CE3 TRP A 126     -13.829   4.138  -7.444  1.00  0.73           C  
ATOM   2008  CZ2 TRP A 126     -13.472   5.999  -5.394  1.00  0.73           C  
ATOM   2009  CZ3 TRP A 126     -13.760   3.733  -6.121  1.00  0.73           C  
ATOM   2010  CH2 TRP A 126     -13.586   4.643  -5.122  1.00  0.73           C  
ATOM   2011  H   TRP A 126     -15.822   7.335 -10.295  1.00  0.73           H  
ATOM   2012  HA  TRP A 126     -13.255   7.460 -11.373  1.00  0.73           H  
ATOM   2013 1HB  TRP A 126     -14.702   4.994 -10.348  1.00  0.73           H  
ATOM   2014 2HB  TRP A 126     -13.009   5.184 -10.536  1.00  0.73           H  
ATOM   2015  HD1 TRP A 126     -13.479   8.371  -9.335  1.00  0.73           H  
ATOM   2016  HE1 TRP A 126     -13.292   8.493  -6.772  1.00  0.73           H  
ATOM   2017  HE3 TRP A 126     -13.974   3.412  -8.229  1.00  0.73           H  
ATOM   2018  HZ2 TRP A 126     -13.339   6.702  -4.581  1.00  0.73           H  
ATOM   2019  HZ3 TRP A 126     -13.849   2.668  -5.901  1.00  0.73           H  
ATOM   2020  HH2 TRP A 126     -13.537   4.297  -4.089  1.00  0.73           H  
ATOM   2021  N   ASP A 127     -15.117   5.448 -13.214  1.00  0.70           N  
ATOM   2022  CA  ASP A 127     -15.044   4.702 -14.462  1.00  0.70           C  
ATOM   2023  C   ASP A 127     -15.138   5.634 -15.656  1.00  0.70           C  
ATOM   2024  O   ASP A 127     -14.448   5.429 -16.651  1.00  0.70           O  
ATOM   2025  CB  ASP A 127     -16.144   3.638 -14.528  1.00  0.70           C  
ATOM   2026  CG  ASP A 127     -15.959   2.519 -13.499  1.00  0.70           C  
ATOM   2027  OD1 ASP A 127     -14.947   1.816 -13.533  1.00  0.70           O  
ATOM   2028  OD2 ASP A 127     -16.835   2.373 -12.683  1.00  0.70           O  
ATOM   2029  H   ASP A 127     -15.971   5.500 -12.678  1.00  0.70           H  
ATOM   2030  HA  ASP A 127     -14.083   4.194 -14.503  1.00  0.70           H  
ATOM   2031 1HB  ASP A 127     -17.114   4.111 -14.364  1.00  0.70           H  
ATOM   2032 2HB  ASP A 127     -16.162   3.199 -15.526  1.00  0.70           H  
ATOM   2033  N   GLU A 128     -15.942   6.687 -15.561  1.00  0.68           N  
ATOM   2034  CA  GLU A 128     -16.021   7.614 -16.681  1.00  0.68           C  
ATOM   2035  C   GLU A 128     -14.681   8.340 -16.803  1.00  0.68           C  
ATOM   2036  O   GLU A 128     -14.191   8.600 -17.908  1.00  0.68           O  
ATOM   2037  CB  GLU A 128     -17.188   8.580 -16.506  1.00  0.68           C  
ATOM   2038  CG  GLU A 128     -18.564   7.905 -16.612  1.00  0.68           C  
ATOM   2039  CD  GLU A 128     -19.740   8.833 -16.371  1.00  0.68           C  
ATOM   2040  OE1 GLU A 128     -19.531   9.958 -15.991  1.00  0.68           O  
ATOM   2041  OE2 GLU A 128     -20.852   8.403 -16.568  1.00  0.68           O  
ATOM   2042  H   GLU A 128     -16.484   6.843 -14.725  1.00  0.68           H  
ATOM   2043  HA  GLU A 128     -16.185   7.046 -17.596  1.00  0.68           H  
ATOM   2044 1HB  GLU A 128     -17.115   9.064 -15.529  1.00  0.68           H  
ATOM   2045 2HB  GLU A 128     -17.130   9.364 -17.261  1.00  0.68           H  
ATOM   2046 1HG  GLU A 128     -18.661   7.470 -17.607  1.00  0.68           H  
ATOM   2047 2HG  GLU A 128     -18.600   7.090 -15.889  1.00  0.68           H  
ATOM   2048  N   ALA A 129     -14.063   8.643 -15.649  1.00  0.66           N  
ATOM   2049  CA  ALA A 129     -12.773   9.310 -15.651  1.00  0.66           C  
ATOM   2050  C   ALA A 129     -11.759   8.459 -16.374  1.00  0.66           C  
ATOM   2051  O   ALA A 129     -11.001   8.954 -17.213  1.00  0.66           O  
ATOM   2052  CB  ALA A 129     -12.290   9.530 -14.229  1.00  0.66           C  
ATOM   2053  H   ALA A 129     -14.509   8.432 -14.757  1.00  0.66           H  
ATOM   2054  HA  ALA A 129     -12.876  10.261 -16.171  1.00  0.66           H  
ATOM   2055 1HB  ALA A 129     -11.326  10.031 -14.259  1.00  0.66           H  
ATOM   2056 2HB  ALA A 129     -12.993  10.135 -13.674  1.00  0.66           H  
ATOM   2057 3HB  ALA A 129     -12.185   8.570 -13.731  1.00  0.66           H  
ATOM   2058  N   ALA A 130     -11.791   7.158 -16.082  1.00  0.65           N  
ATOM   2059  CA  ALA A 130     -10.911   6.184 -16.691  1.00  0.65           C  
ATOM   2060  C   ALA A 130     -11.099   6.073 -18.183  1.00  0.65           C  
ATOM   2061  O   ALA A 130     -10.125   5.982 -18.931  1.00  0.65           O  
ATOM   2062  CB  ALA A 130     -11.162   4.859 -16.063  1.00  0.65           C  
ATOM   2063  H   ALA A 130     -12.437   6.822 -15.363  1.00  0.65           H  
ATOM   2064  HA  ALA A 130      -9.888   6.498 -16.505  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130     -10.508   4.119 -16.475  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130     -10.990   4.981 -15.003  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130     -12.184   4.557 -16.238  1.00  0.65           H  
ATOM   2068  N   VAL A 131     -12.350   6.121 -18.631  1.00  0.64           N  
ATOM   2069  CA  VAL A 131     -12.603   6.050 -20.057  1.00  0.64           C  
ATOM   2070  C   VAL A 131     -11.976   7.237 -20.738  1.00  0.64           C  
ATOM   2071  O   VAL A 131     -11.325   7.103 -21.772  1.00  0.64           O  
ATOM   2072  CB  VAL A 131     -14.103   6.020 -20.363  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131     -14.324   6.182 -21.854  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131     -14.683   4.695 -19.906  1.00  0.64           C  
ATOM   2075  H   VAL A 131     -13.128   6.171 -17.971  1.00  0.64           H  
ATOM   2076  HA  VAL A 131     -12.151   5.139 -20.446  1.00  0.64           H  
ATOM   2077  HB  VAL A 131     -14.596   6.845 -19.846  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131     -15.392   6.164 -22.065  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131     -13.905   7.137 -22.174  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131     -13.832   5.368 -22.384  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131     -15.750   4.673 -20.120  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131     -14.187   3.883 -20.434  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131     -14.529   4.574 -18.850  1.00  0.64           H  
ATOM   2084  N   ASN A 132     -12.147   8.413 -20.154  1.00  0.63           N  
ATOM   2085  CA  ASN A 132     -11.544   9.585 -20.746  1.00  0.63           C  
ATOM   2086  C   ASN A 132     -10.006   9.506 -20.702  1.00  0.63           C  
ATOM   2087  O   ASN A 132      -9.343   9.793 -21.700  1.00  0.63           O  
ATOM   2088  CB  ASN A 132     -12.075  10.821 -20.059  1.00  0.63           C  
ATOM   2089  CG  ASN A 132     -13.502  11.126 -20.435  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132     -14.019  10.660 -21.459  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132     -14.151  11.914 -19.621  1.00  0.63           N  
ATOM   2092  H   ASN A 132     -12.706   8.486 -19.300  1.00  0.63           H  
ATOM   2093  HA  ASN A 132     -11.834   9.625 -21.796  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132     -12.033  10.675 -18.979  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132     -11.448  11.679 -20.301  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132     -15.103  12.158 -19.810  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132     -13.688  12.272 -18.814  1.00  0.63           H  
ATOM   2098  N   LEU A 133      -9.426   9.027 -19.590  1.00  0.64           N  
ATOM   2099  CA  LEU A 133      -7.965   8.929 -19.496  1.00  0.64           C  
ATOM   2100  C   LEU A 133      -7.405   7.962 -20.527  1.00  0.64           C  
ATOM   2101  O   LEU A 133      -6.369   8.224 -21.142  1.00  0.64           O  
ATOM   2102  CB  LEU A 133      -7.517   8.460 -18.105  1.00  0.64           C  
ATOM   2103  CG  LEU A 133      -7.674   9.437 -16.932  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133      -7.359   8.722 -15.596  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133      -6.725  10.611 -17.149  1.00  0.64           C  
ATOM   2106  H   LEU A 133     -10.002   8.779 -18.788  1.00  0.64           H  
ATOM   2107  HA  LEU A 133      -7.545   9.917 -19.682  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133      -8.096   7.572 -17.860  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133      -6.491   8.181 -18.166  1.00  0.64           H  
ATOM   2110  HG  LEU A 133      -8.692   9.790 -16.891  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133      -7.479   9.428 -14.771  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133      -8.044   7.886 -15.458  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133      -6.333   8.355 -15.610  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133      -6.829  11.319 -16.328  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133      -5.700  10.249 -17.188  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133      -6.971  11.108 -18.091  1.00  0.64           H  
ATOM   2117  N   ALA A 134      -8.122   6.869 -20.764  1.00  0.65           N  
ATOM   2118  CA  ALA A 134      -7.724   5.841 -21.715  1.00  0.65           C  
ATOM   2119  C   ALA A 134      -7.662   6.364 -23.155  1.00  0.65           C  
ATOM   2120  O   ALA A 134      -7.084   5.717 -24.026  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -8.667   4.664 -21.634  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -8.972   6.710 -20.223  1.00  0.65           H  
ATOM   2123  HA  ALA A 134      -6.735   5.504 -21.434  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -8.334   3.884 -22.317  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -8.678   4.280 -20.613  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -9.671   4.993 -21.909  1.00  0.65           H  
ATOM   2127  N   LYS A 135      -8.326   7.485 -23.441  1.00  0.66           N  
ATOM   2128  CA  LYS A 135      -8.332   8.043 -24.782  1.00  0.66           C  
ATOM   2129  C   LYS A 135      -7.212   9.070 -24.984  1.00  0.66           C  
ATOM   2130  O   LYS A 135      -7.053   9.616 -26.079  1.00  0.66           O  
ATOM   2131  CB  LYS A 135      -9.702   8.654 -25.087  1.00  0.66           C  
ATOM   2132  CG  LYS A 135     -10.832   7.623 -25.166  1.00  0.66           C  
ATOM   2133  CD  LYS A 135     -12.172   8.277 -25.473  1.00  0.66           C  
ATOM   2134  CE  LYS A 135     -13.283   7.244 -25.580  1.00  0.66           C  
ATOM   2135  NZ  LYS A 135     -14.606   7.878 -25.852  1.00  0.66           N  
ATOM   2136  H   LYS A 135      -8.799   8.014 -22.708  1.00  0.66           H  
ATOM   2137  HA  LYS A 135      -8.161   7.232 -25.488  1.00  0.66           H  
ATOM   2138 1HB  LYS A 135      -9.959   9.367 -24.297  1.00  0.66           H  
ATOM   2139 2HB  LYS A 135      -9.662   9.199 -26.027  1.00  0.66           H  
ATOM   2140 1HG  LYS A 135     -10.602   6.897 -25.945  1.00  0.66           H  
ATOM   2141 2HG  LYS A 135     -10.904   7.096 -24.219  1.00  0.66           H  
ATOM   2142 1HD  LYS A 135     -12.418   8.976 -24.669  1.00  0.66           H  
ATOM   2143 2HD  LYS A 135     -12.106   8.830 -26.409  1.00  0.66           H  
ATOM   2144 1HE  LYS A 135     -13.050   6.552 -26.387  1.00  0.66           H  
ATOM   2145 2HE  LYS A 135     -13.340   6.689 -24.647  1.00  0.66           H  
ATOM   2146 1HZ  LYS A 135     -15.317   7.163 -25.915  1.00  0.66           H  
ATOM   2147 2HZ  LYS A 135     -14.833   8.515 -25.098  1.00  0.66           H  
ATOM   2148 3HZ  LYS A 135     -14.564   8.388 -26.723  1.00  0.66           H  
ATOM   2149  N   SER A 136      -6.449   9.353 -23.924  1.00  0.67           N  
ATOM   2150  CA  SER A 136      -5.388  10.350 -23.994  1.00  0.67           C  
ATOM   2151  C   SER A 136      -4.167   9.869 -24.766  1.00  0.67           C  
ATOM   2152  O   SER A 136      -3.931   8.663 -24.906  1.00  0.67           O  
ATOM   2153  CB  SER A 136      -4.944  10.731 -22.594  1.00  0.67           C  
ATOM   2154  OG  SER A 136      -4.302   9.649 -21.946  1.00  0.67           O  
ATOM   2155  H   SER A 136      -6.600   8.870 -23.038  1.00  0.67           H  
ATOM   2156  HA  SER A 136      -5.787  11.234 -24.493  1.00  0.67           H  
ATOM   2157 1HB  SER A 136      -4.262  11.567 -22.661  1.00  0.67           H  
ATOM   2158 2HB  SER A 136      -5.804  11.052 -22.004  1.00  0.67           H  
ATOM   2159  HG  SER A 136      -5.032   9.055 -21.656  1.00  0.67           H  
ATOM   2160  N   ARG A 137      -3.319  10.821 -25.176  1.00  0.69           N  
ATOM   2161  CA  ARG A 137      -2.072  10.465 -25.849  1.00  0.69           C  
ATOM   2162  C   ARG A 137      -1.191   9.656 -24.916  1.00  0.69           C  
ATOM   2163  O   ARG A 137      -0.540   8.713 -25.342  1.00  0.69           O  
ATOM   2164  CB  ARG A 137      -1.330  11.700 -26.319  1.00  0.69           C  
ATOM   2165  CG  ARG A 137      -1.987  12.422 -27.490  1.00  0.69           C  
ATOM   2166  CD  ARG A 137      -1.250  13.659 -27.876  1.00  0.69           C  
ATOM   2167  NE  ARG A 137      -1.883  14.338 -29.002  1.00  0.69           N  
ATOM   2168  CZ  ARG A 137      -1.522  15.549 -29.474  1.00  0.69           C  
ATOM   2169  NH1 ARG A 137      -0.533  16.209 -28.914  1.00  0.69           N  
ATOM   2170  NH2 ARG A 137      -2.165  16.073 -30.504  1.00  0.69           N  
ATOM   2171  H   ARG A 137      -3.556  11.794 -25.042  1.00  0.69           H  
ATOM   2172  HA  ARG A 137      -2.311   9.853 -26.719  1.00  0.69           H  
ATOM   2173 1HB  ARG A 137      -1.239  12.407 -25.497  1.00  0.69           H  
ATOM   2174 2HB  ARG A 137      -0.319  11.420 -26.622  1.00  0.69           H  
ATOM   2175 1HG  ARG A 137      -2.012  11.757 -28.354  1.00  0.69           H  
ATOM   2176 2HG  ARG A 137      -3.007  12.699 -27.219  1.00  0.69           H  
ATOM   2177 1HD  ARG A 137      -1.227  14.348 -27.032  1.00  0.69           H  
ATOM   2178 2HD  ARG A 137      -0.231  13.402 -28.162  1.00  0.69           H  
ATOM   2179  HE  ARG A 137      -2.649  13.864 -29.463  1.00  0.69           H  
ATOM   2180 1HH1 ARG A 137      -0.041  15.810 -28.127  1.00  0.69           H  
ATOM   2181 2HH1 ARG A 137      -0.266  17.115 -29.269  1.00  0.69           H  
ATOM   2182 1HH2 ARG A 137      -2.926  15.567 -30.936  1.00  0.69           H  
ATOM   2183 2HH2 ARG A 137      -1.897  16.979 -30.858  1.00  0.69           H  
ATOM   2184  N   TRP A 138      -1.231   9.991 -23.631  1.00  0.71           N  
ATOM   2185  CA  TRP A 138      -0.472   9.293 -22.605  1.00  0.71           C  
ATOM   2186  C   TRP A 138      -0.833   7.836 -22.573  1.00  0.71           C  
ATOM   2187  O   TRP A 138       0.056   6.974 -22.585  1.00  0.71           O  
ATOM   2188  CB  TRP A 138      -0.714   9.993 -21.272  1.00  0.71           C  
ATOM   2189  CG  TRP A 138      -0.326   9.300 -19.979  1.00  0.71           C  
ATOM   2190  CD1 TRP A 138       0.910   9.131 -19.413  1.00  0.71           C  
ATOM   2191  CD2 TRP A 138      -1.283   8.823 -18.998  1.00  0.71           C  
ATOM   2192  NE1 TRP A 138       0.782   8.544 -18.163  1.00  0.71           N  
ATOM   2193  CE2 TRP A 138      -0.558   8.366 -17.899  1.00  0.71           C  
ATOM   2194  CE3 TRP A 138      -2.683   8.773 -18.960  1.00  0.71           C  
ATOM   2195  CZ2 TRP A 138      -1.187   7.863 -16.782  1.00  0.71           C  
ATOM   2196  CZ3 TRP A 138      -3.301   8.268 -17.845  1.00  0.71           C  
ATOM   2197  CH2 TRP A 138      -2.588   7.826 -16.790  1.00  0.71           C  
ATOM   2198  H   TRP A 138      -1.810  10.768 -23.358  1.00  0.71           H  
ATOM   2199  HA  TRP A 138       0.588   9.379 -22.846  1.00  0.71           H  
ATOM   2200 1HB  TRP A 138      -0.198  10.944 -21.304  1.00  0.71           H  
ATOM   2201 2HB  TRP A 138      -1.774  10.215 -21.198  1.00  0.71           H  
ATOM   2202  HD1 TRP A 138       1.852   9.423 -19.872  1.00  0.71           H  
ATOM   2203  HE1 TRP A 138       1.555   8.306 -17.515  1.00  0.71           H  
ATOM   2204  HE3 TRP A 138      -3.269   9.131 -19.798  1.00  0.71           H  
ATOM   2205  HZ2 TRP A 138      -0.626   7.511 -15.920  1.00  0.71           H  
ATOM   2206  HZ3 TRP A 138      -4.374   8.233 -17.829  1.00  0.71           H  
ATOM   2207  HH2 TRP A 138      -3.128   7.439 -15.937  1.00  0.71           H  
ATOM   2208  N   TYR A 139      -2.126   7.540 -22.572  1.00  0.74           N  
ATOM   2209  CA  TYR A 139      -2.510   6.146 -22.594  1.00  0.74           C  
ATOM   2210  C   TYR A 139      -1.942   5.452 -23.815  1.00  0.74           C  
ATOM   2211  O   TYR A 139      -1.353   4.389 -23.706  1.00  0.74           O  
ATOM   2212  CB  TYR A 139      -4.008   5.940 -22.561  1.00  0.74           C  
ATOM   2213  CG  TYR A 139      -4.360   4.464 -22.566  1.00  0.74           C  
ATOM   2214  CD1 TYR A 139      -4.285   3.747 -21.393  1.00  0.74           C  
ATOM   2215  CD2 TYR A 139      -4.736   3.831 -23.728  1.00  0.74           C  
ATOM   2216  CE1 TYR A 139      -4.588   2.413 -21.363  1.00  0.74           C  
ATOM   2217  CE2 TYR A 139      -5.043   2.490 -23.713  1.00  0.74           C  
ATOM   2218  CZ  TYR A 139      -4.970   1.779 -22.533  1.00  0.74           C  
ATOM   2219  OH  TYR A 139      -5.279   0.438 -22.519  1.00  0.74           O  
ATOM   2220  H   TYR A 139      -2.835   8.278 -22.556  1.00  0.74           H  
ATOM   2221  HA  TYR A 139      -2.079   5.663 -21.741  1.00  0.74           H  
ATOM   2222 1HB  TYR A 139      -4.422   6.398 -21.662  1.00  0.74           H  
ATOM   2223 2HB  TYR A 139      -4.473   6.418 -23.428  1.00  0.74           H  
ATOM   2224  HD1 TYR A 139      -3.989   4.246 -20.493  1.00  0.74           H  
ATOM   2225  HD2 TYR A 139      -4.795   4.399 -24.661  1.00  0.74           H  
ATOM   2226  HE1 TYR A 139      -4.526   1.861 -20.428  1.00  0.74           H  
ATOM   2227  HE2 TYR A 139      -5.343   1.992 -24.634  1.00  0.74           H  
ATOM   2228  HH  TYR A 139      -5.498   0.151 -23.409  1.00  0.74           H  
ATOM   2229  N   ASN A 140      -2.122   6.048 -24.987  1.00  0.76           N  
ATOM   2230  CA  ASN A 140      -1.645   5.411 -26.206  1.00  0.76           C  
ATOM   2231  C   ASN A 140      -0.116   5.269 -26.270  1.00  0.76           C  
ATOM   2232  O   ASN A 140       0.396   4.283 -26.806  1.00  0.76           O  
ATOM   2233  CB  ASN A 140      -2.181   6.175 -27.396  1.00  0.76           C  
ATOM   2234  CG  ASN A 140      -3.647   5.903 -27.604  1.00  0.76           C  
ATOM   2235  OD1 ASN A 140      -4.141   4.841 -27.203  1.00  0.76           O  
ATOM   2236  ND2 ASN A 140      -4.345   6.828 -28.210  1.00  0.76           N  
ATOM   2237  H   ASN A 140      -2.613   6.945 -25.026  1.00  0.76           H  
ATOM   2238  HA  ASN A 140      -2.056   4.403 -26.234  1.00  0.76           H  
ATOM   2239 1HB  ASN A 140      -2.037   7.245 -27.232  1.00  0.76           H  
ATOM   2240 2HB  ASN A 140      -1.630   5.898 -28.293  1.00  0.76           H  
ATOM   2241 1HD2 ASN A 140      -5.325   6.695 -28.363  1.00  0.76           H  
ATOM   2242 2HD2 ASN A 140      -3.902   7.671 -28.510  1.00  0.76           H  
ATOM   2243  N   GLN A 141       0.615   6.239 -25.718  1.00  0.77           N  
ATOM   2244  CA  GLN A 141       2.075   6.205 -25.702  1.00  0.77           C  
ATOM   2245  C   GLN A 141       2.635   5.148 -24.758  1.00  0.77           C  
ATOM   2246  O   GLN A 141       3.604   4.461 -25.099  1.00  0.77           O  
ATOM   2247  CB  GLN A 141       2.625   7.578 -25.311  1.00  0.77           C  
ATOM   2248  CG  GLN A 141       2.421   8.663 -26.363  1.00  0.77           C  
ATOM   2249  CD  GLN A 141       2.747  10.050 -25.836  1.00  0.77           C  
ATOM   2250  OE1 GLN A 141       2.683  10.314 -24.628  1.00  0.77           O  
ATOM   2251  NE2 GLN A 141       3.096  10.953 -26.745  1.00  0.77           N  
ATOM   2252  H   GLN A 141       0.141   7.041 -25.313  1.00  0.77           H  
ATOM   2253  HA  GLN A 141       2.416   5.969 -26.709  1.00  0.77           H  
ATOM   2254 1HB  GLN A 141       2.131   7.907 -24.395  1.00  0.77           H  
ATOM   2255 2HB  GLN A 141       3.689   7.497 -25.098  1.00  0.77           H  
ATOM   2256 1HG  GLN A 141       3.097   8.458 -27.191  1.00  0.77           H  
ATOM   2257 2HG  GLN A 141       1.403   8.649 -26.722  1.00  0.77           H  
ATOM   2258 1HE2 GLN A 141       3.325  11.885 -26.463  1.00  0.77           H  
ATOM   2259 2HE2 GLN A 141       3.134  10.699 -27.711  1.00  0.77           H  
ATOM   2260  N   THR A 142       2.029   5.013 -23.571  1.00  0.78           N  
ATOM   2261  CA  THR A 142       2.514   4.057 -22.584  1.00  0.78           C  
ATOM   2262  C   THR A 142       1.411   3.208 -21.941  1.00  0.78           C  
ATOM   2263  O   THR A 142       1.311   3.216 -20.706  1.00  0.78           O  
ATOM   2264  CB  THR A 142       3.214   4.808 -21.433  1.00  0.78           C  
ATOM   2265  OG1 THR A 142       2.296   5.747 -20.840  1.00  0.78           O  
ATOM   2266  CG2 THR A 142       4.440   5.558 -21.922  1.00  0.78           C  
ATOM   2267  H   THR A 142       1.231   5.608 -23.340  1.00  0.78           H  
ATOM   2268  HA  THR A 142       3.224   3.390 -23.068  1.00  0.78           H  
ATOM   2269  HB  THR A 142       3.523   4.088 -20.679  1.00  0.78           H  
ATOM   2270  HG1 THR A 142       1.819   6.251 -21.535  1.00  0.78           H  
ATOM   2271 1HG2 THR A 142       4.912   6.066 -21.081  1.00  0.78           H  
ATOM   2272 2HG2 THR A 142       5.144   4.853 -22.364  1.00  0.78           H  
ATOM   2273 3HG2 THR A 142       4.152   6.295 -22.666  1.00  0.78           H  
ATOM   2274  N   PRO A 143       0.639   2.395 -22.698  1.00  0.78           N  
ATOM   2275  CA  PRO A 143      -0.564   1.708 -22.244  1.00  0.78           C  
ATOM   2276  C   PRO A 143      -0.409   0.920 -20.959  1.00  0.78           C  
ATOM   2277  O   PRO A 143      -1.327   0.863 -20.155  1.00  0.78           O  
ATOM   2278  CB  PRO A 143      -0.830   0.726 -23.391  1.00  0.78           C  
ATOM   2279  CG  PRO A 143      -0.268   1.399 -24.601  1.00  0.78           C  
ATOM   2280  CD  PRO A 143       0.999   2.075 -24.106  1.00  0.78           C  
ATOM   2281  HA  PRO A 143      -1.384   2.436 -22.155  1.00  0.78           H  
ATOM   2282 1HB  PRO A 143      -0.359  -0.244 -23.175  1.00  0.78           H  
ATOM   2283 2HB  PRO A 143      -1.913   0.544 -23.476  1.00  0.78           H  
ATOM   2284 1HG  PRO A 143      -0.077   0.668 -25.399  1.00  0.78           H  
ATOM   2285 2HG  PRO A 143      -0.993   2.128 -25.003  1.00  0.78           H  
ATOM   2286 1HD  PRO A 143       1.865   1.406 -24.155  1.00  0.78           H  
ATOM   2287 2HD  PRO A 143       1.120   2.943 -24.712  1.00  0.78           H  
ATOM   2288  N   ASN A 144       0.762   0.342 -20.718  1.00  0.76           N  
ATOM   2289  CA  ASN A 144       0.933  -0.465 -19.513  1.00  0.76           C  
ATOM   2290  C   ASN A 144       1.018   0.371 -18.241  1.00  0.76           C  
ATOM   2291  O   ASN A 144       0.543  -0.027 -17.171  1.00  0.76           O  
ATOM   2292  CB  ASN A 144       2.168  -1.324 -19.666  1.00  0.76           C  
ATOM   2293  CG  ASN A 144       1.967  -2.423 -20.674  1.00  0.76           C  
ATOM   2294  OD1 ASN A 144       0.837  -2.855 -20.938  1.00  0.76           O  
ATOM   2295  ND2 ASN A 144       3.046  -2.880 -21.252  1.00  0.76           N  
ATOM   2296  H   ASN A 144       1.520   0.424 -21.376  1.00  0.76           H  
ATOM   2297  HA  ASN A 144       0.063  -1.116 -19.412  1.00  0.76           H  
ATOM   2298 1HB  ASN A 144       3.008  -0.703 -19.977  1.00  0.76           H  
ATOM   2299 2HB  ASN A 144       2.425  -1.765 -18.702  1.00  0.76           H  
ATOM   2300 1HD2 ASN A 144       2.977  -3.609 -21.934  1.00  0.76           H  
ATOM   2301 2HD2 ASN A 144       3.940  -2.503 -21.014  1.00  0.76           H  
ATOM   2302  N   ARG A 145       1.623   1.544 -18.343  1.00  0.74           N  
ATOM   2303  CA  ARG A 145       1.781   2.361 -17.157  1.00  0.74           C  
ATOM   2304  C   ARG A 145       0.494   3.105 -16.964  1.00  0.74           C  
ATOM   2305  O   ARG A 145      -0.040   3.210 -15.855  1.00  0.74           O  
ATOM   2306  CB  ARG A 145       2.932   3.334 -17.306  1.00  0.74           C  
ATOM   2307  CG  ARG A 145       4.294   2.696 -17.326  1.00  0.74           C  
ATOM   2308  CD  ARG A 145       5.363   3.702 -17.462  1.00  0.74           C  
ATOM   2309  NE  ARG A 145       6.667   3.089 -17.441  1.00  0.74           N  
ATOM   2310  CZ  ARG A 145       7.373   2.688 -18.505  1.00  0.74           C  
ATOM   2311  NH1 ARG A 145       6.919   2.840 -19.729  1.00  0.74           N  
ATOM   2312  NH2 ARG A 145       8.541   2.138 -18.273  1.00  0.74           N  
ATOM   2313  H   ARG A 145       1.927   1.891 -19.249  1.00  0.74           H  
ATOM   2314  HA  ARG A 145       1.962   1.721 -16.291  1.00  0.74           H  
ATOM   2315 1HB  ARG A 145       2.811   3.900 -18.232  1.00  0.74           H  
ATOM   2316 2HB  ARG A 145       2.913   4.048 -16.483  1.00  0.74           H  
ATOM   2317 1HG  ARG A 145       4.453   2.161 -16.386  1.00  0.74           H  
ATOM   2318 2HG  ARG A 145       4.361   1.999 -18.162  1.00  0.74           H  
ATOM   2319 1HD  ARG A 145       5.248   4.236 -18.405  1.00  0.74           H  
ATOM   2320 2HD  ARG A 145       5.306   4.409 -16.632  1.00  0.74           H  
ATOM   2321  HE  ARG A 145       7.105   2.913 -16.534  1.00  0.74           H  
ATOM   2322 1HH1 ARG A 145       6.018   3.269 -19.878  1.00  0.74           H  
ATOM   2323 2HH1 ARG A 145       7.472   2.530 -20.514  1.00  0.74           H  
ATOM   2324 1HH2 ARG A 145       8.834   2.054 -17.285  1.00  0.74           H  
ATOM   2325 2HH2 ARG A 145       9.122   1.814 -19.029  1.00  0.74           H  
ATOM   2326  N   ALA A 146      -0.032   3.613 -18.070  1.00  0.72           N  
ATOM   2327  CA  ALA A 146      -1.251   4.363 -17.978  1.00  0.72           C  
ATOM   2328  C   ALA A 146      -2.363   3.464 -17.466  1.00  0.72           C  
ATOM   2329  O   ALA A 146      -3.132   3.877 -16.608  1.00  0.72           O  
ATOM   2330  CB  ALA A 146      -1.574   4.961 -19.310  1.00  0.72           C  
ATOM   2331  H   ALA A 146       0.425   3.486 -18.975  1.00  0.72           H  
ATOM   2332  HA  ALA A 146      -1.109   5.158 -17.255  1.00  0.72           H  
ATOM   2333 1HB  ALA A 146      -2.486   5.546 -19.238  1.00  0.72           H  
ATOM   2334 2HB  ALA A 146      -0.748   5.605 -19.627  1.00  0.72           H  
ATOM   2335 3HB  ALA A 146      -1.698   4.151 -20.025  1.00  0.72           H  
ATOM   2336  N   LYS A 147      -2.418   2.207 -17.928  1.00  0.69           N  
ATOM   2337  CA  LYS A 147      -3.433   1.275 -17.465  1.00  0.69           C  
ATOM   2338  C   LYS A 147      -3.357   1.092 -15.958  1.00  0.69           C  
ATOM   2339  O   LYS A 147      -4.388   1.094 -15.283  1.00  0.69           O  
ATOM   2340  CB  LYS A 147      -3.309  -0.076 -18.172  1.00  0.69           C  
ATOM   2341  CG  LYS A 147      -4.348  -1.107 -17.760  1.00  0.69           C  
ATOM   2342  CD  LYS A 147      -4.194  -2.395 -18.559  1.00  0.69           C  
ATOM   2343  CE  LYS A 147      -5.209  -3.444 -18.120  1.00  0.69           C  
ATOM   2344  NZ  LYS A 147      -5.066  -4.712 -18.889  1.00  0.69           N  
ATOM   2345  H   LYS A 147      -1.774   1.878 -18.643  1.00  0.69           H  
ATOM   2346  HA  LYS A 147      -4.411   1.691 -17.704  1.00  0.69           H  
ATOM   2347 1HB  LYS A 147      -3.423   0.065 -19.241  1.00  0.69           H  
ATOM   2348 2HB  LYS A 147      -2.312  -0.491 -17.998  1.00  0.69           H  
ATOM   2349 1HG  LYS A 147      -4.232  -1.330 -16.698  1.00  0.69           H  
ATOM   2350 2HG  LYS A 147      -5.345  -0.702 -17.923  1.00  0.69           H  
ATOM   2351 1HD  LYS A 147      -4.336  -2.181 -19.620  1.00  0.69           H  
ATOM   2352 2HD  LYS A 147      -3.186  -2.789 -18.419  1.00  0.69           H  
ATOM   2353 1HE  LYS A 147      -5.069  -3.653 -17.061  1.00  0.69           H  
ATOM   2354 2HE  LYS A 147      -6.215  -3.051 -18.272  1.00  0.69           H  
ATOM   2355 1HZ  LYS A 147      -5.754  -5.379 -18.570  1.00  0.69           H  
ATOM   2356 2HZ  LYS A 147      -5.206  -4.529 -19.873  1.00  0.69           H  
ATOM   2357 3HZ  LYS A 147      -4.140  -5.090 -18.746  1.00  0.69           H  
ATOM   2358  N   ARG A 148      -2.143   0.943 -15.402  1.00  0.67           N  
ATOM   2359  CA  ARG A 148      -2.041   0.800 -13.951  1.00  0.67           C  
ATOM   2360  C   ARG A 148      -2.554   2.029 -13.190  1.00  0.67           C  
ATOM   2361  O   ARG A 148      -3.247   1.903 -12.165  1.00  0.67           O  
ATOM   2362  CB  ARG A 148      -0.609   0.500 -13.531  1.00  0.67           C  
ATOM   2363  CG  ARG A 148      -0.146  -0.918 -13.816  1.00  0.67           C  
ATOM   2364  CD  ARG A 148       1.133  -1.262 -13.103  1.00  0.67           C  
ATOM   2365  NE  ARG A 148       2.335  -0.618 -13.659  1.00  0.67           N  
ATOM   2366  CZ  ARG A 148       3.092  -1.164 -14.629  1.00  0.67           C  
ATOM   2367  NH1 ARG A 148       2.777  -2.335 -15.140  1.00  0.67           N  
ATOM   2368  NH2 ARG A 148       4.155  -0.521 -15.043  1.00  0.67           N  
ATOM   2369  H   ARG A 148      -1.298   0.911 -15.979  1.00  0.67           H  
ATOM   2370  HA  ARG A 148      -2.652  -0.052 -13.672  1.00  0.67           H  
ATOM   2371 1HB  ARG A 148       0.074   1.183 -14.043  1.00  0.67           H  
ATOM   2372 2HB  ARG A 148      -0.501   0.670 -12.467  1.00  0.67           H  
ATOM   2373 1HG  ARG A 148      -0.913  -1.620 -13.486  1.00  0.67           H  
ATOM   2374 2HG  ARG A 148       0.015  -1.035 -14.885  1.00  0.67           H  
ATOM   2375 1HD  ARG A 148       1.036  -0.959 -12.068  1.00  0.67           H  
ATOM   2376 2HD  ARG A 148       1.280  -2.340 -13.138  1.00  0.67           H  
ATOM   2377  HE  ARG A 148       2.648   0.305 -13.299  1.00  0.67           H  
ATOM   2378 1HH1 ARG A 148       1.958  -2.826 -14.803  1.00  0.67           H  
ATOM   2379 2HH1 ARG A 148       3.352  -2.744 -15.856  1.00  0.67           H  
ATOM   2380 1HH2 ARG A 148       4.369   0.385 -14.605  1.00  0.67           H  
ATOM   2381 2HH2 ARG A 148       4.746  -0.907 -15.758  1.00  0.67           H  
ATOM   2382  N   VAL A 149      -2.255   3.218 -13.707  1.00  0.66           N  
ATOM   2383  CA  VAL A 149      -2.717   4.456 -13.079  1.00  0.66           C  
ATOM   2384  C   VAL A 149      -4.232   4.590 -13.178  1.00  0.66           C  
ATOM   2385  O   VAL A 149      -4.917   4.918 -12.204  1.00  0.66           O  
ATOM   2386  CB  VAL A 149      -2.050   5.660 -13.740  1.00  0.66           C  
ATOM   2387  CG1 VAL A 149      -2.666   6.913 -13.248  1.00  0.66           C  
ATOM   2388  CG2 VAL A 149      -0.555   5.661 -13.410  1.00  0.66           C  
ATOM   2389  H   VAL A 149      -1.672   3.264 -14.550  1.00  0.66           H  
ATOM   2390  HA  VAL A 149      -2.434   4.433 -12.027  1.00  0.66           H  
ATOM   2391  HB  VAL A 149      -2.195   5.597 -14.815  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 149      -2.193   7.722 -13.735  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 149      -3.724   6.910 -13.484  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 149      -2.522   6.996 -12.186  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 149      -0.073   6.516 -13.881  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 149      -0.420   5.722 -12.330  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 149      -0.101   4.739 -13.779  1.00  0.66           H  
ATOM   2398  N   ILE A 150      -4.750   4.307 -14.360  1.00  0.65           N  
ATOM   2399  CA  ILE A 150      -6.164   4.369 -14.644  1.00  0.65           C  
ATOM   2400  C   ILE A 150      -6.941   3.376 -13.800  1.00  0.65           C  
ATOM   2401  O   ILE A 150      -7.980   3.719 -13.237  1.00  0.65           O  
ATOM   2402  CB  ILE A 150      -6.403   4.148 -16.131  1.00  0.65           C  
ATOM   2403  CG1 ILE A 150      -5.845   5.346 -16.914  1.00  0.65           C  
ATOM   2404  CG2 ILE A 150      -7.827   3.996 -16.389  1.00  0.65           C  
ATOM   2405  CD1 ILE A 150      -5.762   5.124 -18.398  1.00  0.65           C  
ATOM   2406  H   ILE A 150      -4.123   4.039 -15.115  1.00  0.65           H  
ATOM   2407  HA  ILE A 150      -6.515   5.370 -14.400  1.00  0.65           H  
ATOM   2408  HB  ILE A 150      -5.868   3.257 -16.457  1.00  0.65           H  
ATOM   2409 1HG1 ILE A 150      -6.478   6.186 -16.728  1.00  0.65           H  
ATOM   2410 2HG1 ILE A 150      -4.855   5.579 -16.540  1.00  0.65           H  
ATOM   2411 1HG2 ILE A 150      -7.998   3.850 -17.456  1.00  0.65           H  
ATOM   2412 2HG2 ILE A 150      -8.213   3.142 -15.835  1.00  0.65           H  
ATOM   2413 3HG2 ILE A 150      -8.311   4.899 -16.060  1.00  0.65           H  
ATOM   2414 1HD1 ILE A 150      -5.361   6.012 -18.886  1.00  0.65           H  
ATOM   2415 2HD1 ILE A 150      -5.109   4.279 -18.579  1.00  0.65           H  
ATOM   2416 3HD1 ILE A 150      -6.754   4.912 -18.790  1.00  0.65           H  
ATOM   2417  N   THR A 151      -6.431   2.150 -13.691  1.00  0.64           N  
ATOM   2418  CA  THR A 151      -7.055   1.114 -12.888  1.00  0.64           C  
ATOM   2419  C   THR A 151      -7.096   1.552 -11.434  1.00  0.64           C  
ATOM   2420  O   THR A 151      -8.104   1.350 -10.747  1.00  0.64           O  
ATOM   2421  CB  THR A 151      -6.306  -0.207 -12.999  1.00  0.64           C  
ATOM   2422  OG1 THR A 151      -6.299  -0.631 -14.365  1.00  0.64           O  
ATOM   2423  CG2 THR A 151      -6.977  -1.257 -12.128  1.00  0.64           C  
ATOM   2424  H   THR A 151      -5.581   1.916 -14.197  1.00  0.64           H  
ATOM   2425  HA  THR A 151      -8.073   0.966 -13.238  1.00  0.64           H  
ATOM   2426  HB  THR A 151      -5.279  -0.059 -12.679  1.00  0.64           H  
ATOM   2427  HG1 THR A 151      -5.771   0.028 -14.875  1.00  0.64           H  
ATOM   2428 1HG2 THR A 151      -6.434  -2.197 -12.210  1.00  0.64           H  
ATOM   2429 2HG2 THR A 151      -6.971  -0.923 -11.088  1.00  0.64           H  
ATOM   2430 3HG2 THR A 151      -8.006  -1.401 -12.456  1.00  0.64           H  
ATOM   2431  N   THR A 152      -6.002   2.155 -10.949  1.00  0.64           N  
ATOM   2432  CA  THR A 152      -5.965   2.628  -9.577  1.00  0.64           C  
ATOM   2433  C   THR A 152      -7.134   3.587  -9.361  1.00  0.64           C  
ATOM   2434  O   THR A 152      -7.902   3.431  -8.395  1.00  0.64           O  
ATOM   2435  CB  THR A 152      -4.624   3.345  -9.273  1.00  0.64           C  
ATOM   2436  OG1 THR A 152      -3.531   2.423  -9.451  1.00  0.64           O  
ATOM   2437  CG2 THR A 152      -4.604   3.909  -7.866  1.00  0.64           C  
ATOM   2438  H   THR A 152      -5.171   2.268 -11.530  1.00  0.64           H  
ATOM   2439  HA  THR A 152      -6.079   1.779  -8.910  1.00  0.64           H  
ATOM   2440  HB  THR A 152      -4.495   4.164  -9.959  1.00  0.64           H  
ATOM   2441  HG1 THR A 152      -3.491   2.154 -10.401  1.00  0.64           H  
ATOM   2442 1HG2 THR A 152      -3.658   4.407  -7.681  1.00  0.64           H  
ATOM   2443 2HG2 THR A 152      -5.419   4.623  -7.754  1.00  0.64           H  
ATOM   2444 3HG2 THR A 152      -4.723   3.116  -7.159  1.00  0.64           H  
ATOM   2445  N   PHE A 153      -7.312   4.541 -10.300  1.00  0.65           N  
ATOM   2446  CA  PHE A 153      -8.418   5.495 -10.216  1.00  0.65           C  
ATOM   2447  C   PHE A 153      -9.792   4.816 -10.308  1.00  0.65           C  
ATOM   2448  O   PHE A 153     -10.695   5.159  -9.552  1.00  0.65           O  
ATOM   2449  CB  PHE A 153      -8.343   6.556 -11.323  1.00  0.65           C  
ATOM   2450  CG  PHE A 153      -7.345   7.639 -11.161  1.00  0.65           C  
ATOM   2451  CD1 PHE A 153      -6.412   7.826 -12.131  1.00  0.65           C  
ATOM   2452  CD2 PHE A 153      -7.350   8.493 -10.071  1.00  0.65           C  
ATOM   2453  CE1 PHE A 153      -5.509   8.822 -12.052  1.00  0.65           C  
ATOM   2454  CE2 PHE A 153      -6.429   9.512  -9.990  1.00  0.65           C  
ATOM   2455  CZ  PHE A 153      -5.508   9.678 -10.988  1.00  0.65           C  
ATOM   2456  H   PHE A 153      -6.639   4.613 -11.068  1.00  0.65           H  
ATOM   2457  HA  PHE A 153      -8.356   5.998  -9.261  1.00  0.65           H  
ATOM   2458 1HB  PHE A 153      -8.134   6.058 -12.267  1.00  0.65           H  
ATOM   2459 2HB  PHE A 153      -9.321   7.018 -11.427  1.00  0.65           H  
ATOM   2460  HD1 PHE A 153      -6.405   7.158 -12.985  1.00  0.65           H  
ATOM   2461  HD2 PHE A 153      -8.094   8.358  -9.288  1.00  0.65           H  
ATOM   2462  HE1 PHE A 153      -4.799   8.925 -12.839  1.00  0.65           H  
ATOM   2463  HE2 PHE A 153      -6.425  10.180  -9.149  1.00  0.65           H  
ATOM   2464  HZ  PHE A 153      -4.780  10.479 -10.933  1.00  0.65           H  
ATOM   2465  N   ARG A 154      -9.935   3.815 -11.195  1.00  0.65           N  
ATOM   2466  CA  ARG A 154     -11.205   3.095 -11.373  1.00  0.65           C  
ATOM   2467  C   ARG A 154     -11.657   2.323 -10.159  1.00  0.65           C  
ATOM   2468  O   ARG A 154     -12.849   2.213  -9.879  1.00  0.65           O  
ATOM   2469  CB  ARG A 154     -11.150   2.048 -12.457  1.00  0.65           C  
ATOM   2470  CG  ARG A 154     -11.095   2.523 -13.810  1.00  0.65           C  
ATOM   2471  CD  ARG A 154     -11.124   1.414 -14.778  1.00  0.65           C  
ATOM   2472  NE  ARG A 154     -12.421   0.745 -14.777  1.00  0.65           N  
ATOM   2473  CZ  ARG A 154     -12.662  -0.467 -15.310  1.00  0.65           C  
ATOM   2474  NH1 ARG A 154     -11.694  -1.152 -15.892  1.00  0.65           N  
ATOM   2475  NH2 ARG A 154     -13.881  -0.966 -15.243  1.00  0.65           N  
ATOM   2476  H   ARG A 154      -9.151   3.583 -11.799  1.00  0.65           H  
ATOM   2477  HA  ARG A 154     -11.959   3.807 -11.667  1.00  0.65           H  
ATOM   2478 1HB  ARG A 154     -10.283   1.418 -12.299  1.00  0.65           H  
ATOM   2479 2HB  ARG A 154     -12.035   1.413 -12.377  1.00  0.65           H  
ATOM   2480 1HG  ARG A 154     -11.973   3.141 -13.971  1.00  0.65           H  
ATOM   2481 2HG  ARG A 154     -10.197   3.093 -13.955  1.00  0.65           H  
ATOM   2482 1HD  ARG A 154     -10.934   1.791 -15.778  1.00  0.65           H  
ATOM   2483 2HD  ARG A 154     -10.361   0.684 -14.513  1.00  0.65           H  
ATOM   2484  HE  ARG A 154     -13.229   1.237 -14.339  1.00  0.65           H  
ATOM   2485 1HH1 ARG A 154     -10.761  -0.768 -15.941  1.00  0.65           H  
ATOM   2486 2HH1 ARG A 154     -11.886  -2.061 -16.288  1.00  0.65           H  
ATOM   2487 1HH2 ARG A 154     -14.618  -0.425 -14.781  1.00  0.65           H  
ATOM   2488 2HH2 ARG A 154     -14.083  -1.872 -15.634  1.00  0.65           H  
ATOM   2489  N   THR A 155     -10.699   1.751  -9.455  1.00  0.66           N  
ATOM   2490  CA  THR A 155     -11.017   0.882  -8.350  1.00  0.66           C  
ATOM   2491  C   THR A 155     -10.811   1.479  -6.958  1.00  0.66           C  
ATOM   2492  O   THR A 155     -11.370   0.968  -5.986  1.00  0.66           O  
ATOM   2493  CB  THR A 155     -10.182  -0.392  -8.512  1.00  0.66           C  
ATOM   2494  OG1 THR A 155      -8.793  -0.048  -8.487  1.00  0.66           O  
ATOM   2495  CG2 THR A 155     -10.483  -1.060  -9.842  1.00  0.66           C  
ATOM   2496  H   THR A 155      -9.727   1.868  -9.744  1.00  0.66           H  
ATOM   2497  HA  THR A 155     -12.067   0.609  -8.432  1.00  0.66           H  
ATOM   2498  HB  THR A 155     -10.406  -1.078  -7.700  1.00  0.66           H  
ATOM   2499  HG1 THR A 155      -8.585   0.510  -9.277  1.00  0.66           H  
ATOM   2500 1HG2 THR A 155      -9.874  -1.958  -9.941  1.00  0.66           H  
ATOM   2501 2HG2 THR A 155     -11.537  -1.326  -9.886  1.00  0.66           H  
ATOM   2502 3HG2 THR A 155     -10.245  -0.377 -10.652  1.00  0.66           H  
ATOM   2503  N   GLY A 156     -10.029   2.550  -6.835  1.00  0.66           N  
ATOM   2504  CA  GLY A 156      -9.771   3.127  -5.520  1.00  0.66           C  
ATOM   2505  C   GLY A 156      -8.766   2.289  -4.732  1.00  0.66           C  
ATOM   2506  O   GLY A 156      -8.768   2.292  -3.498  1.00  0.66           O  
ATOM   2507  H   GLY A 156      -9.564   2.951  -7.645  1.00  0.66           H  
ATOM   2508 1HA  GLY A 156      -9.383   4.137  -5.645  1.00  0.66           H  
ATOM   2509 2HA  GLY A 156     -10.704   3.208  -4.967  1.00  0.66           H  
ATOM   2510  N   THR A 157      -7.950   1.518  -5.447  1.00  0.67           N  
ATOM   2511  CA  THR A 157      -6.967   0.655  -4.786  1.00  0.67           C  
ATOM   2512  C   THR A 157      -5.695   0.456  -5.598  1.00  0.67           C  
ATOM   2513  O   THR A 157      -5.572   0.931  -6.715  1.00  0.67           O  
ATOM   2514  CB  THR A 157      -7.569  -0.709  -4.393  1.00  0.67           C  
ATOM   2515  OG1 THR A 157      -6.636  -1.398  -3.532  1.00  0.67           O  
ATOM   2516  CG2 THR A 157      -7.881  -1.541  -5.604  1.00  0.67           C  
ATOM   2517  H   THR A 157      -7.988   1.608  -6.466  1.00  0.67           H  
ATOM   2518  HA  THR A 157      -6.676   1.132  -3.851  1.00  0.67           H  
ATOM   2519  HB  THR A 157      -8.494  -0.544  -3.839  1.00  0.67           H  
ATOM   2520  HG1 THR A 157      -6.974  -2.288  -3.348  1.00  0.67           H  
ATOM   2521 1HG2 THR A 157      -8.310  -2.497  -5.296  1.00  0.67           H  
ATOM   2522 2HG2 THR A 157      -8.590  -1.007  -6.203  1.00  0.67           H  
ATOM   2523 3HG2 THR A 157      -6.998  -1.719  -6.178  1.00  0.67           H  
ATOM   2524  N   TRP A 158      -4.757  -0.278  -5.020  1.00  0.67           N  
ATOM   2525  CA  TRP A 158      -3.454  -0.533  -5.633  1.00  0.67           C  
ATOM   2526  C   TRP A 158      -3.268  -1.942  -6.173  1.00  0.67           C  
ATOM   2527  O   TRP A 158      -2.146  -2.380  -6.415  1.00  0.67           O  
ATOM   2528  CB  TRP A 158      -2.348  -0.200  -4.649  1.00  0.67           C  
ATOM   2529  CG  TRP A 158      -2.149   1.247  -4.471  1.00  0.67           C  
ATOM   2530  CD1 TRP A 158      -2.345   2.203  -5.409  1.00  0.67           C  
ATOM   2531  CD2 TRP A 158      -1.724   1.934  -3.284  1.00  0.67           C  
ATOM   2532  NE1 TRP A 158      -2.063   3.433  -4.893  1.00  0.67           N  
ATOM   2533  CE2 TRP A 158      -1.684   3.288  -3.592  1.00  0.67           C  
ATOM   2534  CE3 TRP A 158      -1.383   1.518  -2.002  1.00  0.67           C  
ATOM   2535  CZ2 TRP A 158      -1.313   4.232  -2.671  1.00  0.67           C  
ATOM   2536  CZ3 TRP A 158      -1.009   2.478  -1.071  1.00  0.67           C  
ATOM   2537  CH2 TRP A 158      -0.977   3.805  -1.405  1.00  0.67           C  
ATOM   2538  H   TRP A 158      -4.995  -0.678  -4.121  1.00  0.67           H  
ATOM   2539  HA  TRP A 158      -3.348   0.152  -6.475  1.00  0.67           H  
ATOM   2540 1HB  TRP A 158      -2.572  -0.641  -3.679  1.00  0.67           H  
ATOM   2541 2HB  TRP A 158      -1.410  -0.623  -5.003  1.00  0.67           H  
ATOM   2542  HD1 TRP A 158      -2.675   2.017  -6.432  1.00  0.67           H  
ATOM   2543  HE1 TRP A 158      -2.134   4.307  -5.398  1.00  0.67           H  
ATOM   2544  HE3 TRP A 158      -1.406   0.462  -1.738  1.00  0.67           H  
ATOM   2545  HZ2 TRP A 158      -1.287   5.274  -2.916  1.00  0.67           H  
ATOM   2546  HZ3 TRP A 158      -0.740   2.150  -0.068  1.00  0.67           H  
ATOM   2547  HH2 TRP A 158      -0.682   4.537  -0.655  1.00  0.67           H  
ATOM   2548  N   ASP A 159      -4.367  -2.626  -6.469  1.00  0.71           N  
ATOM   2549  CA  ASP A 159      -4.307  -3.978  -7.034  1.00  0.71           C  
ATOM   2550  C   ASP A 159      -3.530  -3.991  -8.345  1.00  0.71           C  
ATOM   2551  O   ASP A 159      -2.866  -4.966  -8.694  1.00  0.71           O  
ATOM   2552  CB  ASP A 159      -5.707  -4.547  -7.254  1.00  0.71           C  
ATOM   2553  CG  ASP A 159      -6.428  -4.989  -5.954  1.00  0.71           C  
ATOM   2554  OD1 ASP A 159      -5.781  -5.132  -4.919  1.00  0.71           O  
ATOM   2555  OD2 ASP A 159      -7.610  -5.185  -6.006  1.00  0.71           O  
ATOM   2556  H   ASP A 159      -5.262  -2.202  -6.274  1.00  0.71           H  
ATOM   2557  HA  ASP A 159      -3.792  -4.613  -6.332  1.00  0.71           H  
ATOM   2558 1HB  ASP A 159      -6.325  -3.798  -7.755  1.00  0.71           H  
ATOM   2559 2HB  ASP A 159      -5.642  -5.407  -7.918  1.00  0.71           H  
ATOM   2560  N   ALA A 160      -3.581  -2.864  -9.034  1.00  0.80           N  
ATOM   2561  CA  ALA A 160      -2.928  -2.632 -10.306  1.00  0.80           C  
ATOM   2562  C   ALA A 160      -1.415  -2.841 -10.239  1.00  0.80           C  
ATOM   2563  O   ALA A 160      -0.791  -3.160 -11.251  1.00  0.80           O  
ATOM   2564  CB  ALA A 160      -3.216  -1.218 -10.732  1.00  0.80           C  
ATOM   2565  H   ALA A 160      -4.136  -2.116  -8.649  1.00  0.80           H  
ATOM   2566  HA  ALA A 160      -3.339  -3.330 -11.033  1.00  0.80           H  
ATOM   2567 1HB  ALA A 160      -2.762  -1.042 -11.684  1.00  0.80           H  
ATOM   2568 2HB  ALA A 160      -4.285  -1.069 -10.802  1.00  0.80           H  
ATOM   2569 3HB  ALA A 160      -2.805  -0.521 -10.002  1.00  0.80           H  
ATOM   2570  N   TYR A 161      -0.822  -2.621  -9.065  1.00  0.97           N  
ATOM   2571  CA  TYR A 161       0.615  -2.741  -8.867  1.00  0.97           C  
ATOM   2572  C   TYR A 161       1.037  -4.032  -8.156  1.00  0.97           C  
ATOM   2573  O   TYR A 161       2.190  -4.164  -7.734  1.00  0.97           O  
ATOM   2574  CB  TYR A 161       1.131  -1.513  -8.131  1.00  0.97           C  
ATOM   2575  CG  TYR A 161       1.140  -0.254  -8.962  1.00  0.97           C  
ATOM   2576  CD1 TYR A 161       0.025   0.576  -9.040  1.00  0.97           C  
ATOM   2577  CD2 TYR A 161       2.299   0.079  -9.636  1.00  0.97           C  
ATOM   2578  CE1 TYR A 161       0.092   1.740  -9.805  1.00  0.97           C  
ATOM   2579  CE2 TYR A 161       2.372   1.217 -10.384  1.00  0.97           C  
ATOM   2580  CZ  TYR A 161       1.287   2.056 -10.481  1.00  0.97           C  
ATOM   2581  OH  TYR A 161       1.377   3.213 -11.241  1.00  0.97           O  
ATOM   2582  H   TYR A 161      -1.390  -2.399  -8.247  1.00  0.97           H  
ATOM   2583  HA  TYR A 161       1.087  -2.758  -9.849  1.00  0.97           H  
ATOM   2584 1HB  TYR A 161       0.497  -1.328  -7.262  1.00  0.97           H  
ATOM   2585 2HB  TYR A 161       2.138  -1.696  -7.767  1.00  0.97           H  
ATOM   2586  HD1 TYR A 161      -0.894   0.323  -8.502  1.00  0.97           H  
ATOM   2587  HD2 TYR A 161       3.164  -0.565  -9.565  1.00  0.97           H  
ATOM   2588  HE1 TYR A 161      -0.775   2.400  -9.873  1.00  0.97           H  
ATOM   2589  HE2 TYR A 161       3.300   1.464 -10.903  1.00  0.97           H  
ATOM   2590  HH  TYR A 161       2.269   3.262 -11.688  1.00  0.97           H  
ATOM   2591  N   LYS A 162       0.113  -4.982  -8.017  1.00  1.25           N  
ATOM   2592  CA  LYS A 162       0.427  -6.264  -7.392  1.00  1.25           C  
ATOM   2593  C   LYS A 162       1.044  -7.210  -8.413  1.00  1.25           C  
ATOM   2594  O   LYS A 162       0.947  -6.996  -9.624  1.00  1.25           O  
ATOM   2595  CB  LYS A 162      -0.811  -6.895  -6.745  1.00  1.25           C  
ATOM   2596  CG  LYS A 162      -1.341  -6.133  -5.547  1.00  1.25           C  
ATOM   2597  CD  LYS A 162      -2.595  -6.796  -4.959  1.00  1.25           C  
ATOM   2598  CE  LYS A 162      -3.122  -6.018  -3.747  1.00  1.25           C  
ATOM   2599  NZ  LYS A 162      -4.438  -6.530  -3.278  1.00  1.25           N  
ATOM   2600  H   LYS A 162      -0.837  -4.832  -8.362  1.00  1.25           H  
ATOM   2601  HA  LYS A 162       1.164  -6.093  -6.608  1.00  1.25           H  
ATOM   2602 1HB  LYS A 162      -1.615  -6.945  -7.481  1.00  1.25           H  
ATOM   2603 2HB  LYS A 162      -0.587  -7.914  -6.433  1.00  1.25           H  
ATOM   2604 1HG  LYS A 162      -0.570  -6.093  -4.777  1.00  1.25           H  
ATOM   2605 2HG  LYS A 162      -1.570  -5.114  -5.854  1.00  1.25           H  
ATOM   2606 1HD  LYS A 162      -3.380  -6.844  -5.718  1.00  1.25           H  
ATOM   2607 2HD  LYS A 162      -2.355  -7.810  -4.649  1.00  1.25           H  
ATOM   2608 1HE  LYS A 162      -2.401  -6.101  -2.937  1.00  1.25           H  
ATOM   2609 2HE  LYS A 162      -3.239  -4.971  -4.013  1.00  1.25           H  
ATOM   2610 1HZ  LYS A 162      -4.750  -5.986  -2.497  1.00  1.25           H  
ATOM   2611 2HZ  LYS A 162      -5.121  -6.412  -4.050  1.00  1.25           H  
ATOM   2612 3HZ  LYS A 162      -4.378  -7.495  -3.020  1.00  1.25           H  
ATOM   2613  N   ASN A 163       1.650  -8.290  -7.934  1.00  1.68           N  
ATOM   2614  CA  ASN A 163       2.263  -9.256  -8.839  1.00  1.68           C  
ATOM   2615  C   ASN A 163       3.406  -8.656  -9.674  1.00  1.68           C  
ATOM   2616  O   ASN A 163       4.547  -8.626  -9.211  1.00  1.68           O  
ATOM   2617  CB  ASN A 163       1.219  -9.931  -9.730  1.00  1.68           C  
ATOM   2618  CG  ASN A 163       0.214 -10.719  -8.936  1.00  1.68           C  
ATOM   2619  OD1 ASN A 163       0.491 -11.154  -7.811  1.00  1.68           O  
ATOM   2620  ND2 ASN A 163      -0.953 -10.910  -9.499  1.00  1.68           N  
ATOM   2621  H   ASN A 163       1.707  -8.434  -6.938  1.00  1.68           H  
ATOM   2622  HA  ASN A 163       2.713 -10.042  -8.229  1.00  1.68           H  
ATOM   2623 1HB  ASN A 163       0.684  -9.225 -10.350  1.00  1.68           H  
ATOM   2624 2HB  ASN A 163       1.730 -10.618 -10.406  1.00  1.68           H  
ATOM   2625 1HD2 ASN A 163      -1.663 -11.426  -9.019  1.00  1.68           H  
ATOM   2626 2HD2 ASN A 163      -1.134 -10.539 -10.410  1.00  1.68           H  
ATOM   2627  N   LEU A 164       3.128  -8.333 -10.929  1.00  2.25           N  
ATOM   2628  CA  LEU A 164       4.150  -7.861 -11.861  1.00  2.25           C  
ATOM   2629  C   LEU A 164       4.341  -6.345 -11.848  1.00  2.25           C  
ATOM   2630  O   LEU A 164       5.480  -5.877 -11.819  1.00  2.25           O  
ATOM   2631  OXT LEU A 164       3.418  -5.629 -12.229  1.00  2.25           O  
ATOM   2632  CB  LEU A 164       3.790  -8.324 -13.275  1.00  2.25           C  
ATOM   2633  CG  LEU A 164       3.696  -9.843 -13.444  1.00  2.25           C  
ATOM   2634  CD1 LEU A 164       3.270 -10.167 -14.865  1.00  2.25           C  
ATOM   2635  CD2 LEU A 164       5.038 -10.467 -13.107  1.00  2.25           C  
ATOM   2636  H   LEU A 164       2.150  -8.321 -11.184  1.00  2.25           H  
ATOM   2637  HA  LEU A 164       5.096  -8.319 -11.581  1.00  2.25           H  
ATOM   2638 1HB  LEU A 164       2.826  -7.896 -13.548  1.00  2.25           H  
ATOM   2639 2HB  LEU A 164       4.544  -7.954 -13.969  1.00  2.25           H  
ATOM   2640  HG  LEU A 164       2.936 -10.238 -12.769  1.00  2.25           H  
ATOM   2641 1HD1 LEU A 164       3.191 -11.248 -14.984  1.00  2.25           H  
ATOM   2642 2HD1 LEU A 164       2.302  -9.709 -15.069  1.00  2.25           H  
ATOM   2643 3HD1 LEU A 164       4.009  -9.779 -15.565  1.00  2.25           H  
ATOM   2644 1HD2 LEU A 164       4.975 -11.550 -13.218  1.00  2.25           H  
ATOM   2645 2HD2 LEU A 164       5.801 -10.077 -13.781  1.00  2.25           H  
ATOM   2646 3HD2 LEU A 164       5.306 -10.223 -12.077  1.00  2.25           H  
TER    2647
ENDMDL

REMARK ID 692233 MODEL 2 lol
PFRMAT TS
TARGET lol
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       3.566  -1.252   1.433  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.814  -0.784   0.275  1.00  1.06           C  
ATOM      3  C   MET A   1       3.236   0.616  -0.125  1.00  1.06           C  
ATOM      4  O   MET A   1       2.434   1.545  -0.098  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.324  -0.810   0.560  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.732  -2.199   0.758  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.036  -2.130   1.043  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.062  -1.473   2.696  1.00  1.06           C  
ATOM      9 1H   MET A   1       3.058  -1.977   1.915  1.00  1.06           H  
ATOM     10 2H   MET A   1       4.442  -1.624   1.086  1.00  1.06           H  
ATOM     11 3H   MET A   1       3.753  -0.481   2.055  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.027  -1.445  -0.564  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.118  -0.227   1.455  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.791  -0.331  -0.267  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.916  -2.805  -0.131  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.204  -2.686   1.610  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.086  -1.334   3.010  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.558  -2.163   3.371  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.549  -0.517   2.712  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.502   0.773  -0.469  1.00  1.00           N  
ATOM     21  CA  ASN A   2       5.011   2.082  -0.885  1.00  1.00           C  
ATOM     22  C   ASN A   2       4.740   2.270  -2.371  1.00  1.00           C  
ATOM     23  O   ASN A   2       4.111   1.409  -2.984  1.00  1.00           O  
ATOM     24  CB  ASN A   2       6.488   2.228  -0.540  1.00  1.00           C  
ATOM     25  CG  ASN A   2       7.385   1.293  -1.314  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.986   0.728  -2.337  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       8.595   1.119  -0.836  1.00  1.00           N  
ATOM     28  H   ASN A   2       5.107  -0.052  -0.480  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.458   2.861  -0.354  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.806   3.253  -0.725  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       6.626   2.036   0.524  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       9.232   0.504  -1.302  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       8.877   1.593  -0.000  1.00  1.00           H  
ATOM     34  N   ILE A   3       5.235   3.353  -2.972  1.00  0.94           N  
ATOM     35  CA  ILE A   3       4.947   3.600  -4.385  1.00  0.94           C  
ATOM     36  C   ILE A   3       5.459   2.479  -5.283  1.00  0.94           C  
ATOM     37  O   ILE A   3       4.765   2.050  -6.201  1.00  0.94           O  
ATOM     38  CB  ILE A   3       5.512   4.943  -4.850  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       4.769   6.058  -4.203  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       5.408   5.041  -6.348  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       5.429   7.385  -4.383  1.00  0.94           C  
ATOM     42  H   ILE A   3       5.767   4.029  -2.444  1.00  0.94           H  
ATOM     43  HA  ILE A   3       3.871   3.646  -4.508  1.00  0.94           H  
ATOM     44  HB  ILE A   3       6.557   5.024  -4.556  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       3.763   6.112  -4.630  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       4.686   5.846  -3.144  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       5.809   5.990  -6.685  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       5.970   4.232  -6.795  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       4.364   4.967  -6.640  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       4.842   8.143  -3.891  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       6.426   7.360  -3.948  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       5.500   7.608  -5.439  1.00  0.94           H  
ATOM     53  N   PHE A   4       6.673   1.992  -5.041  1.00  0.88           N  
ATOM     54  CA  PHE A   4       7.173   0.885  -5.846  1.00  0.88           C  
ATOM     55  C   PHE A   4       6.230  -0.296  -5.802  1.00  0.88           C  
ATOM     56  O   PHE A   4       5.868  -0.853  -6.840  1.00  0.88           O  
ATOM     57  CB  PHE A   4       8.547   0.420  -5.376  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.033  -0.828  -6.096  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       9.692  -0.754  -7.297  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       8.794  -2.090  -5.560  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      10.110  -1.882  -7.949  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.209  -3.232  -6.215  1.00  0.88           C  
ATOM     63  CZ  PHE A   4       9.871  -3.126  -7.415  1.00  0.88           C  
ATOM     64  H   PHE A   4       7.224   2.363  -4.282  1.00  0.88           H  
ATOM     65  HA  PHE A   4       7.232   1.193  -6.868  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.275   1.212  -5.533  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.519   0.206  -4.314  1.00  0.88           H  
ATOM     68  HD1 PHE A   4       9.886   0.201  -7.721  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.269  -2.169  -4.608  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      10.637  -1.791  -8.900  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.016  -4.208  -5.782  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      10.207  -4.018  -7.941  1.00  0.88           H  
ATOM     73  N   GLU A   5       5.847  -0.692  -4.597  1.00  0.84           N  
ATOM     74  CA  GLU A   5       4.998  -1.855  -4.431  1.00  0.84           C  
ATOM     75  C   GLU A   5       3.619  -1.640  -5.051  1.00  0.84           C  
ATOM     76  O   GLU A   5       3.097  -2.526  -5.731  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.883  -2.158  -2.940  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.181  -2.673  -2.303  1.00  0.84           C  
ATOM     79  CD  GLU A   5       6.117  -2.746  -0.801  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.514  -1.862  -0.209  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       6.641  -3.673  -0.237  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.164  -0.171  -3.783  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.472  -2.699  -4.930  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.599  -1.250  -2.424  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.098  -2.895  -2.773  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.403  -3.663  -2.700  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.993  -2.006  -2.590  1.00  0.84           H  
ATOM     88  N   MET A   6       3.049  -0.447  -4.885  1.00  0.80           N  
ATOM     89  CA  MET A   6       1.730  -0.178  -5.439  1.00  0.80           C  
ATOM     90  C   MET A   6       1.772  -0.151  -6.955  1.00  0.80           C  
ATOM     91  O   MET A   6       0.885  -0.687  -7.622  1.00  0.80           O  
ATOM     92  CB  MET A   6       1.192   1.120  -4.878  1.00  0.80           C  
ATOM     93  CG  MET A   6       0.817   1.034  -3.400  1.00  0.80           C  
ATOM     94  SD  MET A   6      -0.017   2.489  -2.822  1.00  0.80           S  
ATOM     95  CE  MET A   6       1.330   3.655  -2.736  1.00  0.80           C  
ATOM     96  H   MET A   6       3.520   0.267  -4.328  1.00  0.80           H  
ATOM     97  HA  MET A   6       1.060  -0.983  -5.143  1.00  0.80           H  
ATOM     98 1HB  MET A   6       1.955   1.894  -4.982  1.00  0.80           H  
ATOM     99 2HB  MET A   6       0.320   1.439  -5.446  1.00  0.80           H  
ATOM    100 1HG  MET A   6       0.172   0.178  -3.235  1.00  0.80           H  
ATOM    101 2HG  MET A   6       1.709   0.895  -2.800  1.00  0.80           H  
ATOM    102 1HE  MET A   6       0.955   4.607  -2.397  1.00  0.80           H  
ATOM    103 2HE  MET A   6       2.076   3.291  -2.034  1.00  0.80           H  
ATOM    104 3HE  MET A   6       1.770   3.769  -3.714  1.00  0.80           H  
ATOM    105  N   LEU A   7       2.822   0.437  -7.523  1.00  0.77           N  
ATOM    106  CA  LEU A   7       2.914   0.446  -8.966  1.00  0.77           C  
ATOM    107  C   LEU A   7       3.232  -0.940  -9.482  1.00  0.77           C  
ATOM    108  O   LEU A   7       2.719  -1.331 -10.525  1.00  0.77           O  
ATOM    109  CB  LEU A   7       3.870   1.525  -9.452  1.00  0.77           C  
ATOM    110  CG  LEU A   7       3.282   2.972  -9.232  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       4.269   4.037  -9.595  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       2.038   3.115 -10.100  1.00  0.77           C  
ATOM    113  H   LEU A   7       3.544   0.889  -6.963  1.00  0.77           H  
ATOM    114  HA  LEU A   7       1.938   0.719  -9.357  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       4.798   1.433  -8.894  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       4.065   1.383 -10.513  1.00  0.77           H  
ATOM    117  HG  LEU A   7       3.013   3.103  -8.180  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       3.817   5.017  -9.446  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       5.119   3.967  -8.992  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       4.546   3.920 -10.620  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       1.606   4.105  -9.955  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       2.306   2.986 -11.149  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       1.305   2.355  -9.818  1.00  0.77           H  
ATOM    124  N   ARG A   8       3.996  -1.732  -8.731  1.00  0.76           N  
ATOM    125  CA  ARG A   8       4.241  -3.094  -9.167  1.00  0.76           C  
ATOM    126  C   ARG A   8       2.896  -3.815  -9.283  1.00  0.76           C  
ATOM    127  O   ARG A   8       2.626  -4.478 -10.284  1.00  0.76           O  
ATOM    128  CB  ARG A   8       5.171  -3.825  -8.208  1.00  0.76           C  
ATOM    129  CG  ARG A   8       5.544  -5.218  -8.637  1.00  0.76           C  
ATOM    130  CD  ARG A   8       6.597  -5.806  -7.759  1.00  0.76           C  
ATOM    131  NE  ARG A   8       6.935  -7.173  -8.151  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       7.800  -7.975  -7.500  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       8.410  -7.552  -6.418  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       8.035  -9.196  -7.953  1.00  0.76           N  
ATOM    135  H   ARG A   8       4.438  -1.391  -7.879  1.00  0.76           H  
ATOM    136  HA  ARG A   8       4.706  -3.071 -10.147  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       6.084  -3.251  -8.066  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       4.691  -3.903  -7.236  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       4.660  -5.853  -8.581  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       5.895  -5.186  -9.657  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       7.498  -5.200  -7.834  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       6.249  -5.816  -6.726  1.00  0.76           H  
ATOM    143  HE  ARG A   8       6.487  -7.546  -8.975  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.225  -6.626  -6.066  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.052  -8.160  -5.932  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       7.566  -9.525  -8.787  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       8.679  -9.800  -7.466  1.00  0.76           H  
ATOM    148  N   ILE A   9       2.006  -3.602  -8.308  1.00  0.74           N  
ATOM    149  CA  ILE A   9       0.667  -4.192  -8.337  1.00  0.74           C  
ATOM    150  C   ILE A   9      -0.165  -3.708  -9.540  1.00  0.74           C  
ATOM    151  O   ILE A   9      -0.814  -4.509 -10.216  1.00  0.74           O  
ATOM    152  CB  ILE A   9      -0.091  -3.876  -7.024  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       0.554  -4.633  -5.839  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -1.585  -4.198  -7.162  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       0.072  -4.160  -4.461  1.00  0.74           C  
ATOM    156  H   ILE A   9       2.285  -3.046  -7.497  1.00  0.74           H  
ATOM    157  HA  ILE A   9       0.775  -5.271  -8.414  1.00  0.74           H  
ATOM    158  HB  ILE A   9       0.008  -2.821  -6.807  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       0.323  -5.693  -5.937  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       1.632  -4.510  -5.891  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -2.105  -3.951  -6.237  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -2.012  -3.613  -7.978  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -1.720  -5.260  -7.368  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       0.567  -4.738  -3.683  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       0.314  -3.106  -4.335  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -1.009  -4.300  -4.383  1.00  0.74           H  
ATOM    167  N   ASP A  10      -0.144  -2.403  -9.813  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -0.918  -1.830 -10.917  1.00  0.73           C  
ATOM    169  C   ASP A  10      -0.372  -2.079 -12.335  1.00  0.73           C  
ATOM    170  O   ASP A  10      -1.159  -2.209 -13.281  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -1.049  -0.322 -10.715  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -1.987   0.073  -9.548  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -2.872  -0.704  -9.201  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -1.816   1.148  -9.012  1.00  0.73           O  
ATOM    175  H   ASP A  10       0.407  -1.788  -9.212  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -1.915  -2.266 -10.872  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -0.059   0.087 -10.516  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -1.404   0.136 -11.635  1.00  0.73           H  
ATOM    179  N   GLU A  11       0.950  -2.107 -12.494  1.00  0.72           N  
ATOM    180  CA  GLU A  11       1.566  -2.235 -13.815  1.00  0.72           C  
ATOM    181  C   GLU A  11       2.109  -3.639 -14.100  1.00  0.72           C  
ATOM    182  O   GLU A  11       2.042  -4.107 -15.244  1.00  0.72           O  
ATOM    183  CB  GLU A  11       2.741  -1.269 -13.932  1.00  0.72           C  
ATOM    184  CG  GLU A  11       2.434   0.220 -13.721  1.00  0.72           C  
ATOM    185  CD  GLU A  11       1.663   0.868 -14.827  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       1.691   0.368 -15.927  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       1.041   1.877 -14.569  1.00  0.72           O  
ATOM    188  H   GLU A  11       1.545  -1.994 -11.683  1.00  0.72           H  
ATOM    189  HA  GLU A  11       0.819  -1.996 -14.570  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       3.483  -1.559 -13.221  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       3.191  -1.374 -14.917  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       1.873   0.326 -12.789  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       3.380   0.737 -13.590  1.00  0.72           H  
ATOM    194  N   GLY A  12       2.684  -4.278 -13.073  1.00  0.70           N  
ATOM    195  CA  GLY A  12       3.338  -5.575 -13.158  1.00  0.70           C  
ATOM    196  C   GLY A  12       4.842  -5.435 -13.388  1.00  0.70           C  
ATOM    197  O   GLY A  12       5.287  -4.595 -14.173  1.00  0.70           O  
ATOM    198  H   GLY A  12       2.665  -3.865 -12.146  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       3.160  -6.123 -12.233  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       2.894  -6.156 -13.964  1.00  0.70           H  
ATOM    201  N   LEU A  13       5.637  -6.256 -12.704  1.00  0.68           N  
ATOM    202  CA  LEU A  13       7.081  -6.195 -12.909  1.00  0.68           C  
ATOM    203  C   LEU A  13       7.472  -7.234 -13.923  1.00  0.68           C  
ATOM    204  O   LEU A  13       7.234  -8.427 -13.741  1.00  0.68           O  
ATOM    205  CB  LEU A  13       7.890  -6.403 -11.615  1.00  0.68           C  
ATOM    206  CG  LEU A  13       9.469  -6.464 -11.775  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      10.014  -5.138 -12.281  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      10.104  -6.794 -10.427  1.00  0.68           C  
ATOM    209  H   LEU A  13       5.240  -6.931 -12.067  1.00  0.68           H  
ATOM    210  HA  LEU A  13       7.341  -5.219 -13.312  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       7.685  -5.583 -10.948  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       7.566  -7.327 -11.142  1.00  0.68           H  
ATOM    213  HG  LEU A  13       9.726  -7.237 -12.505  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      11.089  -5.209 -12.391  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       9.569  -4.903 -13.243  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       9.785  -4.362 -11.567  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      11.186  -6.847 -10.541  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       9.850  -6.017  -9.704  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       9.730  -7.753 -10.075  1.00  0.68           H  
ATOM    220  N   ARG A  14       8.050  -6.759 -15.001  1.00  0.65           N  
ATOM    221  CA  ARG A  14       8.482  -7.591 -16.094  1.00  0.65           C  
ATOM    222  C   ARG A  14       9.920  -7.226 -16.370  1.00  0.65           C  
ATOM    223  O   ARG A  14      10.264  -6.048 -16.498  1.00  0.65           O  
ATOM    224  CB  ARG A  14       7.588  -7.378 -17.316  1.00  0.65           C  
ATOM    225  CG  ARG A  14       6.107  -7.763 -17.067  1.00  0.65           C  
ATOM    226  CD  ARG A  14       5.210  -7.525 -18.238  1.00  0.65           C  
ATOM    227  NE  ARG A  14       5.099  -6.114 -18.582  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       4.259  -5.255 -17.965  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       3.498  -5.701 -16.989  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       4.199  -3.975 -18.336  1.00  0.65           N  
ATOM    231  H   ARG A  14       8.186  -5.767 -15.058  1.00  0.65           H  
ATOM    232  HA  ARG A  14       8.433  -8.639 -15.797  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       7.624  -6.334 -17.629  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       7.962  -7.979 -18.135  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       6.053  -8.819 -16.804  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       5.715  -7.168 -16.239  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       5.566  -8.057 -19.094  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       4.213  -7.886 -17.990  1.00  0.65           H  
ATOM    239  HE  ARG A  14       5.682  -5.756 -19.330  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       3.548  -6.665 -16.712  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       2.863  -5.066 -16.492  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       4.785  -3.619 -19.105  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       3.562  -3.341 -17.869  1.00  0.65           H  
ATOM    244  N   LEU A  15      10.773  -8.233 -16.426  1.00  0.62           N  
ATOM    245  CA  LEU A  15      12.194  -8.004 -16.636  1.00  0.62           C  
ATOM    246  C   LEU A  15      12.612  -8.249 -18.076  1.00  0.62           C  
ATOM    247  O   LEU A  15      13.790  -8.259 -18.422  1.00  0.62           O  
ATOM    248  CB  LEU A  15      12.983  -8.837 -15.643  1.00  0.62           C  
ATOM    249  CG  LEU A  15      12.697  -8.468 -14.167  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      13.512  -9.333 -13.250  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      13.013  -7.012 -13.947  1.00  0.62           C  
ATOM    252  H   LEU A  15      10.438  -9.180 -16.306  1.00  0.62           H  
ATOM    253  HA  LEU A  15      12.400  -6.960 -16.409  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      12.728  -9.884 -15.783  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      14.029  -8.718 -15.830  1.00  0.62           H  
ATOM    256  HG  LEU A  15      11.644  -8.644 -13.948  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      13.293  -9.069 -12.217  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      13.265 -10.378 -13.420  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      14.573  -9.169 -13.454  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      12.799  -6.756 -12.918  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      14.066  -6.839 -14.156  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      12.404  -6.397 -14.609  1.00  0.62           H  
ATOM    263  N   LYS A  16      11.625  -8.424 -18.923  1.00  0.62           N  
ATOM    264  CA  LYS A  16      11.836  -8.636 -20.338  1.00  0.62           C  
ATOM    265  C   LYS A  16      10.928  -7.684 -21.081  1.00  0.62           C  
ATOM    266  O   LYS A  16       9.876  -7.317 -20.562  1.00  0.62           O  
ATOM    267  CB  LYS A  16      11.599 -10.088 -20.731  1.00  0.62           C  
ATOM    268  CG  LYS A  16      11.764 -10.378 -22.216  1.00  0.62           C  
ATOM    269  CD  LYS A  16      11.618 -11.859 -22.513  1.00  0.62           C  
ATOM    270  CE  LYS A  16      11.777 -12.134 -24.000  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      11.651 -13.587 -24.318  1.00  0.62           N  
ATOM    272  H   LYS A  16      10.683  -8.400 -18.570  1.00  0.62           H  
ATOM    273  HA  LYS A  16      12.858  -8.387 -20.578  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      12.309 -10.719 -20.198  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      10.621 -10.398 -20.439  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      10.985  -9.850 -22.774  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      12.740 -10.025 -22.558  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      12.374 -12.418 -21.960  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      10.630 -12.193 -22.192  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      11.010 -11.584 -24.546  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      12.759 -11.784 -24.323  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      11.762 -13.725 -25.312  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      12.365 -14.104 -23.824  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      10.740 -13.915 -24.032  1.00  0.62           H  
ATOM    285  N   ILE A  17      11.359  -7.203 -22.237  1.00  0.64           N  
ATOM    286  CA  ILE A  17      10.504  -6.281 -22.965  1.00  0.64           C  
ATOM    287  C   ILE A  17       9.218  -6.938 -23.480  1.00  0.64           C  
ATOM    288  O   ILE A  17       9.268  -7.933 -24.213  1.00  0.64           O  
ATOM    289  CB  ILE A  17      11.229  -5.697 -24.189  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      12.422  -4.897 -23.794  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      10.291  -4.823 -24.933  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      13.250  -4.443 -24.984  1.00  0.64           C  
ATOM    293  H   ILE A  17      12.280  -7.468 -22.580  1.00  0.64           H  
ATOM    294  HA  ILE A  17      10.229  -5.468 -22.295  1.00  0.64           H  
ATOM    295  HB  ILE A  17      11.568  -6.504 -24.834  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      12.097  -4.053 -23.225  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      13.053  -5.508 -23.167  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      10.784  -4.408 -25.806  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       9.453  -5.421 -25.240  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       9.956  -4.018 -24.277  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      14.110  -3.874 -24.649  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      13.583  -5.309 -25.541  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      12.644  -3.822 -25.623  1.00  0.64           H  
ATOM    304  N   TYR A  18       8.076  -6.340 -23.121  1.00  0.69           N  
ATOM    305  CA  TYR A  18       6.749  -6.793 -23.550  1.00  0.69           C  
ATOM    306  C   TYR A  18       5.876  -5.647 -24.037  1.00  0.69           C  
ATOM    307  O   TYR A  18       6.069  -4.493 -23.643  1.00  0.69           O  
ATOM    308  CB  TYR A  18       5.977  -7.529 -22.447  1.00  0.69           C  
ATOM    309  CG  TYR A  18       6.554  -8.840 -21.981  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       7.383  -8.879 -20.919  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       6.223 -10.013 -22.643  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       7.892 -10.069 -20.471  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       6.738 -11.217 -22.210  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       7.570 -11.245 -21.119  1.00  0.69           C  
ATOM    315  OH  TYR A  18       8.080 -12.441 -20.664  1.00  0.69           O  
ATOM    316  H   TYR A  18       8.150  -5.524 -22.511  1.00  0.69           H  
ATOM    317  HA  TYR A  18       6.877  -7.478 -24.387  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       5.902  -6.872 -21.579  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       4.958  -7.714 -22.790  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       7.626  -7.954 -20.414  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       5.555  -9.982 -23.504  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       8.546 -10.081 -19.605  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       6.478 -12.142 -22.725  1.00  0.69           H  
ATOM    324  HH  TYR A  18       7.729 -13.159 -21.196  1.00  0.69           H  
ATOM    325  N   LYS A  19       4.893  -5.957 -24.878  1.00  0.76           N  
ATOM    326  CA  LYS A  19       3.953  -4.919 -25.280  1.00  0.76           C  
ATOM    327  C   LYS A  19       2.880  -4.691 -24.218  1.00  0.76           C  
ATOM    328  O   LYS A  19       2.376  -5.647 -23.621  1.00  0.76           O  
ATOM    329  CB  LYS A  19       3.273  -5.256 -26.600  1.00  0.76           C  
ATOM    330  CG  LYS A  19       4.181  -5.259 -27.804  1.00  0.76           C  
ATOM    331  CD  LYS A  19       3.398  -5.548 -29.076  1.00  0.76           C  
ATOM    332  CE  LYS A  19       4.301  -5.590 -30.296  1.00  0.76           C  
ATOM    333  NZ  LYS A  19       3.547  -5.935 -31.538  1.00  0.76           N  
ATOM    334  H   LYS A  19       4.779  -6.904 -25.211  1.00  0.76           H  
ATOM    335  HA  LYS A  19       4.507  -4.002 -25.413  1.00  0.76           H  
ATOM    336 1HB  LYS A  19       2.804  -6.234 -26.526  1.00  0.76           H  
ATOM    337 2HB  LYS A  19       2.481  -4.527 -26.778  1.00  0.76           H  
ATOM    338 1HG  LYS A  19       4.658  -4.277 -27.893  1.00  0.76           H  
ATOM    339 2HG  LYS A  19       4.951  -6.013 -27.677  1.00  0.76           H  
ATOM    340 1HD  LYS A  19       2.879  -6.502 -28.981  1.00  0.76           H  
ATOM    341 2HD  LYS A  19       2.656  -4.761 -29.221  1.00  0.76           H  
ATOM    342 1HE  LYS A  19       4.769  -4.612 -30.427  1.00  0.76           H  
ATOM    343 2HE  LYS A  19       5.079  -6.336 -30.136  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19       4.186  -5.953 -32.323  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19       3.117  -6.842 -31.432  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19       2.836  -5.239 -31.698  1.00  0.76           H  
ATOM    347  N   ASP A  20       2.512  -3.429 -24.016  1.00  0.83           N  
ATOM    348  CA  ASP A  20       1.418  -3.057 -23.122  1.00  0.83           C  
ATOM    349  C   ASP A  20       0.099  -3.048 -23.890  1.00  0.83           C  
ATOM    350  O   ASP A  20       0.054  -3.416 -25.065  1.00  0.83           O  
ATOM    351  CB  ASP A  20       1.653  -1.694 -22.455  1.00  0.83           C  
ATOM    352  CG  ASP A  20       1.601  -0.534 -23.406  1.00  0.83           C  
ATOM    353  OD1 ASP A  20       1.156  -0.742 -24.527  1.00  0.83           O  
ATOM    354  OD2 ASP A  20       1.915   0.558 -23.010  1.00  0.83           O  
ATOM    355  H   ASP A  20       3.028  -2.703 -24.513  1.00  0.83           H  
ATOM    356  HA  ASP A  20       1.346  -3.806 -22.334  1.00  0.83           H  
ATOM    357 1HB  ASP A  20       0.930  -1.537 -21.659  1.00  0.83           H  
ATOM    358 2HB  ASP A  20       2.641  -1.702 -21.991  1.00  0.83           H  
ATOM    359  N   THR A  21      -0.963  -2.551 -23.259  1.00  0.88           N  
ATOM    360  CA  THR A  21      -2.295  -2.547 -23.857  1.00  0.88           C  
ATOM    361  C   THR A  21      -2.470  -1.546 -25.012  1.00  0.88           C  
ATOM    362  O   THR A  21      -3.501  -1.560 -25.688  1.00  0.88           O  
ATOM    363  CB  THR A  21      -3.354  -2.263 -22.780  1.00  0.88           C  
ATOM    364  OG1 THR A  21      -3.106  -0.980 -22.192  1.00  0.88           O  
ATOM    365  CG2 THR A  21      -3.294  -3.330 -21.700  1.00  0.88           C  
ATOM    366  H   THR A  21      -0.859  -2.215 -22.315  1.00  0.88           H  
ATOM    367  HA  THR A  21      -2.481  -3.543 -24.258  1.00  0.88           H  
ATOM    368  HB  THR A  21      -4.343  -2.260 -23.239  1.00  0.88           H  
ATOM    369  HG1 THR A  21      -2.946  -0.334 -22.894  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      -4.048  -3.122 -20.940  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      -3.486  -4.307 -22.143  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      -2.307  -3.327 -21.241  1.00  0.88           H  
ATOM    373  N   GLU A  22      -1.492  -0.654 -25.213  1.00  0.89           N  
ATOM    374  CA  GLU A  22      -1.524   0.313 -26.301  1.00  0.89           C  
ATOM    375  C   GLU A  22      -0.601  -0.158 -27.431  1.00  0.89           C  
ATOM    376  O   GLU A  22      -0.465   0.511 -28.459  1.00  0.89           O  
ATOM    377  CB  GLU A  22      -1.136   1.715 -25.799  1.00  0.89           C  
ATOM    378  CG  GLU A  22      -2.129   2.279 -24.757  1.00  0.89           C  
ATOM    379  CD  GLU A  22      -1.833   3.695 -24.255  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      -0.869   4.286 -24.665  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      -2.598   4.170 -23.449  1.00  0.89           O  
ATOM    382  H   GLU A  22      -0.644  -0.689 -24.648  1.00  0.89           H  
ATOM    383  HA  GLU A  22      -2.538   0.365 -26.695  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      -0.146   1.669 -25.334  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      -1.076   2.405 -26.639  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      -3.127   2.268 -25.194  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      -2.137   1.602 -23.903  1.00  0.89           H  
ATOM    388  N   GLY A  23       0.021  -1.334 -27.237  1.00  0.86           N  
ATOM    389  CA  GLY A  23       0.952  -1.916 -28.191  1.00  0.86           C  
ATOM    390  C   GLY A  23       2.366  -1.352 -28.067  1.00  0.86           C  
ATOM    391  O   GLY A  23       3.192  -1.550 -28.959  1.00  0.86           O  
ATOM    392  H   GLY A  23      -0.133  -1.855 -26.374  1.00  0.86           H  
ATOM    393 1HA  GLY A  23       0.980  -2.994 -28.035  1.00  0.86           H  
ATOM    394 2HA  GLY A  23       0.583  -1.751 -29.201  1.00  0.86           H  
ATOM    395  N   TYR A  24       2.637  -0.614 -26.988  1.00  0.81           N  
ATOM    396  CA  TYR A  24       3.933   0.032 -26.793  1.00  0.81           C  
ATOM    397  C   TYR A  24       4.877  -0.872 -26.016  1.00  0.81           C  
ATOM    398  O   TYR A  24       4.432  -1.710 -25.235  1.00  0.81           O  
ATOM    399  CB  TYR A  24       3.731   1.346 -26.073  1.00  0.81           C  
ATOM    400  CG  TYR A  24       2.909   2.330 -26.867  1.00  0.81           C  
ATOM    401  CD1 TYR A  24       2.297   3.394 -26.234  1.00  0.81           C  
ATOM    402  CD2 TYR A  24       2.755   2.159 -28.233  1.00  0.81           C  
ATOM    403  CE1 TYR A  24       1.539   4.288 -26.972  1.00  0.81           C  
ATOM    404  CE2 TYR A  24       2.006   3.043 -28.963  1.00  0.81           C  
ATOM    405  CZ  TYR A  24       1.399   4.106 -28.346  1.00  0.81           C  
ATOM    406  OH  TYR A  24       0.651   4.991 -29.094  1.00  0.81           O  
ATOM    407  H   TYR A  24       1.928  -0.506 -26.252  1.00  0.81           H  
ATOM    408  HA  TYR A  24       4.386   0.228 -27.767  1.00  0.81           H  
ATOM    409 1HB  TYR A  24       3.257   1.185 -25.108  1.00  0.81           H  
ATOM    410 2HB  TYR A  24       4.676   1.770 -25.913  1.00  0.81           H  
ATOM    411  HD1 TYR A  24       2.408   3.527 -25.157  1.00  0.81           H  
ATOM    412  HD2 TYR A  24       3.237   1.321 -28.737  1.00  0.81           H  
ATOM    413  HE1 TYR A  24       1.052   5.127 -26.473  1.00  0.81           H  
ATOM    414  HE2 TYR A  24       1.898   2.900 -30.039  1.00  0.81           H  
ATOM    415  HH  TYR A  24       0.612   4.677 -30.002  1.00  0.81           H  
ATOM    416  N   TYR A  25       6.189  -0.728 -26.209  1.00  0.76           N  
ATOM    417  CA  TYR A  25       7.095  -1.614 -25.477  1.00  0.76           C  
ATOM    418  C   TYR A  25       7.511  -1.078 -24.126  1.00  0.76           C  
ATOM    419  O   TYR A  25       8.046   0.038 -24.023  1.00  0.76           O  
ATOM    420  CB  TYR A  25       8.337  -1.928 -26.277  1.00  0.76           C  
ATOM    421  CG  TYR A  25       8.109  -2.816 -27.446  1.00  0.76           C  
ATOM    422  CD1 TYR A  25       8.157  -2.290 -28.681  1.00  0.76           C  
ATOM    423  CD2 TYR A  25       7.833  -4.161 -27.276  1.00  0.76           C  
ATOM    424  CE1 TYR A  25       7.967  -3.064 -29.754  1.00  0.76           C  
ATOM    425  CE2 TYR A  25       7.634  -4.961 -28.378  1.00  0.76           C  
ATOM    426  CZ  TYR A  25       7.705  -4.407 -29.629  1.00  0.76           C  
ATOM    427  OH  TYR A  25       7.498  -5.182 -30.765  1.00  0.76           O  
ATOM    428  H   TYR A  25       6.549   0.006 -26.820  1.00  0.76           H  
ATOM    429  HA  TYR A  25       6.576  -2.555 -25.298  1.00  0.76           H  
ATOM    430 1HB  TYR A  25       8.758  -0.993 -26.646  1.00  0.76           H  
ATOM    431 2HB  TYR A  25       9.075  -2.374 -25.637  1.00  0.76           H  
ATOM    432  HD1 TYR A  25       8.363  -1.230 -28.814  1.00  0.76           H  
ATOM    433  HD2 TYR A  25       7.769  -4.580 -26.281  1.00  0.76           H  
ATOM    434  HE1 TYR A  25       8.028  -2.612 -30.700  1.00  0.76           H  
ATOM    435  HE2 TYR A  25       7.418  -6.022 -28.255  1.00  0.76           H  
ATOM    436  HH  TYR A  25       7.474  -4.603 -31.559  1.00  0.76           H  
ATOM    437  N   THR A  26       7.319  -1.922 -23.109  1.00  0.72           N  
ATOM    438  CA  THR A  26       7.638  -1.583 -21.733  1.00  0.72           C  
ATOM    439  C   THR A  26       8.463  -2.663 -21.038  1.00  0.72           C  
ATOM    440  O   THR A  26       8.499  -3.828 -21.458  1.00  0.72           O  
ATOM    441  CB  THR A  26       6.342  -1.401 -20.908  1.00  0.72           C  
ATOM    442  OG1 THR A  26       5.652  -2.681 -20.830  1.00  0.72           O  
ATOM    443  CG2 THR A  26       5.412  -0.368 -21.561  1.00  0.72           C  
ATOM    444  H   THR A  26       6.885  -2.825 -23.301  1.00  0.72           H  
ATOM    445  HA  THR A  26       8.212  -0.659 -21.729  1.00  0.72           H  
ATOM    446  HB  THR A  26       6.598  -1.066 -19.900  1.00  0.72           H  
ATOM    447  HG1 THR A  26       5.552  -3.039 -21.732  1.00  0.72           H  
ATOM    448 1HG2 THR A  26       4.511  -0.262 -20.962  1.00  0.72           H  
ATOM    449 2HG2 THR A  26       5.912   0.586 -21.617  1.00  0.72           H  
ATOM    450 3HG2 THR A  26       5.134  -0.690 -22.565  1.00  0.72           H  
ATOM    451  N   ILE A  27       9.102  -2.269 -19.945  1.00  0.71           N  
ATOM    452  CA  ILE A  27       9.851  -3.203 -19.103  1.00  0.71           C  
ATOM    453  C   ILE A  27       9.984  -2.521 -17.757  1.00  0.71           C  
ATOM    454  O   ILE A  27      10.073  -1.312 -17.745  1.00  0.71           O  
ATOM    455  CB  ILE A  27      11.244  -3.430 -19.704  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      11.934  -4.602 -19.113  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      12.088  -2.187 -19.445  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      13.145  -4.995 -19.949  1.00  0.71           C  
ATOM    459  H   ILE A  27       9.030  -1.279 -19.689  1.00  0.71           H  
ATOM    460  HA  ILE A  27       9.308  -4.144 -18.995  1.00  0.71           H  
ATOM    461  HB  ILE A  27      11.160  -3.603 -20.776  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      12.233  -4.378 -18.103  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      11.240  -5.441 -19.082  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      13.059  -2.333 -19.867  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      11.611  -1.318 -19.899  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      12.181  -2.027 -18.371  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      13.632  -5.862 -19.543  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      12.824  -5.223 -20.940  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      13.839  -4.167 -19.975  1.00  0.71           H  
ATOM    470  N   GLY A  28      10.011  -3.207 -16.625  1.00  0.71           N  
ATOM    471  CA  GLY A  28      10.280  -2.417 -15.416  1.00  0.71           C  
ATOM    472  C   GLY A  28       9.101  -1.604 -14.838  1.00  0.71           C  
ATOM    473  O   GLY A  28       9.160  -0.375 -14.781  1.00  0.71           O  
ATOM    474  H   GLY A  28       9.935  -4.223 -16.609  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      10.627  -3.102 -14.648  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      11.114  -1.743 -15.614  1.00  0.71           H  
ATOM    477  N   ILE A  29       8.007  -2.268 -14.487  1.00  0.72           N  
ATOM    478  CA  ILE A  29       6.825  -1.635 -13.881  1.00  0.72           C  
ATOM    479  C   ILE A  29       6.352  -0.357 -14.558  1.00  0.72           C  
ATOM    480  O   ILE A  29       6.336   0.717 -13.961  1.00  0.72           O  
ATOM    481  CB  ILE A  29       7.107  -1.313 -12.404  1.00  0.72           C  
ATOM    482  CG1 ILE A  29       7.346  -2.553 -11.675  1.00  0.72           C  
ATOM    483  CG2 ILE A  29       5.938  -0.592 -11.763  1.00  0.72           C  
ATOM    484  CD1 ILE A  29       7.847  -2.309 -10.312  1.00  0.72           C  
ATOM    485  H   ILE A  29       7.994  -3.267 -14.604  1.00  0.72           H  
ATOM    486  HA  ILE A  29       6.003  -2.342 -13.922  1.00  0.72           H  
ATOM    487  HB  ILE A  29       8.000  -0.701 -12.337  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29       6.429  -3.124 -11.630  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29       8.061  -3.121 -12.218  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29       6.171  -0.387 -10.722  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29       5.737   0.340 -12.279  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29       5.072  -1.220 -11.808  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29       8.026  -3.259  -9.814  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29       8.772  -1.749 -10.388  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29       7.118  -1.731  -9.743  1.00  0.72           H  
ATOM    496  N   GLY A  30       5.942  -0.484 -15.808  1.00  0.71           N  
ATOM    497  CA  GLY A  30       5.353   0.618 -16.547  1.00  0.71           C  
ATOM    498  C   GLY A  30       6.353   1.460 -17.328  1.00  0.71           C  
ATOM    499  O   GLY A  30       5.951   2.232 -18.198  1.00  0.71           O  
ATOM    500  H   GLY A  30       6.015  -1.386 -16.251  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       4.605   0.218 -17.234  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       4.810   1.257 -15.852  1.00  0.71           H  
ATOM    503  N   HIS A  31       7.654   1.309 -17.072  1.00  0.70           N  
ATOM    504  CA  HIS A  31       8.599   2.125 -17.824  1.00  0.70           C  
ATOM    505  C   HIS A  31       8.443   1.907 -19.315  1.00  0.70           C  
ATOM    506  O   HIS A  31       8.541   0.786 -19.825  1.00  0.70           O  
ATOM    507  CB  HIS A  31      10.037   1.833 -17.391  1.00  0.70           C  
ATOM    508  CG  HIS A  31      11.112   2.614 -18.081  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      11.298   3.953 -17.891  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      12.073   2.214 -18.939  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      12.335   4.360 -18.603  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      12.834   3.317 -19.253  1.00  0.70           N  
ATOM    513  H   HIS A  31       7.998   0.678 -16.344  1.00  0.70           H  
ATOM    514  HA  HIS A  31       8.408   3.180 -17.619  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      10.126   2.024 -16.317  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      10.259   0.857 -17.533  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      10.723   4.553 -17.292  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      12.312   1.241 -19.360  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      12.638   5.406 -18.573  1.00  0.70           H  
ATOM    520  N   LEU A  32       8.224   3.000 -20.026  1.00  0.68           N  
ATOM    521  CA  LEU A  32       8.027   2.950 -21.460  1.00  0.68           C  
ATOM    522  C   LEU A  32       9.323   3.165 -22.188  1.00  0.68           C  
ATOM    523  O   LEU A  32      10.019   4.155 -21.964  1.00  0.68           O  
ATOM    524  CB  LEU A  32       6.974   3.983 -21.901  1.00  0.68           C  
ATOM    525  CG  LEU A  32       6.783   4.131 -23.429  1.00  0.68           C  
ATOM    526  CD1 LEU A  32       6.257   2.884 -23.992  1.00  0.68           C  
ATOM    527  CD2 LEU A  32       5.828   5.271 -23.734  1.00  0.68           C  
ATOM    528  H   LEU A  32       8.166   3.887 -19.545  1.00  0.68           H  
ATOM    529  HA  LEU A  32       7.666   1.962 -21.726  1.00  0.68           H  
ATOM    530 1HB  LEU A  32       6.014   3.698 -21.472  1.00  0.68           H  
ATOM    531 2HB  LEU A  32       7.254   4.957 -21.502  1.00  0.68           H  
ATOM    532  HG  LEU A  32       7.751   4.329 -23.893  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32       6.168   3.027 -25.053  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32       6.932   2.089 -23.791  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32       5.286   2.653 -23.558  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32       5.714   5.358 -24.810  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32       4.858   5.066 -23.281  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32       6.228   6.201 -23.333  1.00  0.68           H  
ATOM    539  N   LEU A  33       9.652   2.210 -23.042  1.00  0.68           N  
ATOM    540  CA  LEU A  33      10.859   2.270 -23.826  1.00  0.68           C  
ATOM    541  C   LEU A  33      10.570   2.956 -25.143  1.00  0.68           C  
ATOM    542  O   LEU A  33      11.274   3.886 -25.536  1.00  0.68           O  
ATOM    543  CB  LEU A  33      11.350   0.856 -24.074  1.00  0.68           C  
ATOM    544  CG  LEU A  33      11.748   0.076 -22.836  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      12.059  -1.337 -23.240  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      12.965   0.747 -22.197  1.00  0.68           C  
ATOM    547  H   LEU A  33       9.028   1.416 -23.174  1.00  0.68           H  
ATOM    548  HA  LEU A  33      11.612   2.838 -23.282  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      10.567   0.297 -24.581  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      12.221   0.900 -24.736  1.00  0.68           H  
ATOM    551  HG  LEU A  33      10.919   0.059 -22.119  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      12.347  -1.906 -22.366  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      11.172  -1.782 -23.690  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      12.872  -1.340 -23.962  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      13.262   0.197 -21.312  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      13.786   0.760 -22.911  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      12.712   1.771 -21.918  1.00  0.68           H  
ATOM    558  N   THR A  34       9.517   2.508 -25.820  1.00  0.68           N  
ATOM    559  CA  THR A  34       9.162   3.140 -27.083  1.00  0.68           C  
ATOM    560  C   THR A  34       7.746   2.872 -27.533  1.00  0.68           C  
ATOM    561  O   THR A  34       7.146   1.831 -27.252  1.00  0.68           O  
ATOM    562  CB  THR A  34      10.110   2.753 -28.223  1.00  0.68           C  
ATOM    563  OG1 THR A  34       9.774   3.516 -29.404  1.00  0.68           O  
ATOM    564  CG2 THR A  34       9.994   1.281 -28.532  1.00  0.68           C  
ATOM    565  H   THR A  34       8.971   1.738 -25.431  1.00  0.68           H  
ATOM    566  HA  THR A  34       9.253   4.218 -26.945  1.00  0.68           H  
ATOM    567  HB  THR A  34      11.132   2.980 -27.936  1.00  0.68           H  
ATOM    568  HG1 THR A  34      10.557   3.573 -29.968  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      10.675   1.020 -29.343  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      10.248   0.713 -27.645  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       8.971   1.050 -28.831  1.00  0.68           H  
ATOM    572  N   LYS A  35       7.237   3.802 -28.327  1.00  0.68           N  
ATOM    573  CA  LYS A  35       5.926   3.640 -28.916  1.00  0.68           C  
ATOM    574  C   LYS A  35       6.001   2.900 -30.251  1.00  0.68           C  
ATOM    575  O   LYS A  35       4.979   2.535 -30.832  1.00  0.68           O  
ATOM    576  CB  LYS A  35       5.257   4.999 -29.078  1.00  0.68           C  
ATOM    577  CG  LYS A  35       4.988   5.684 -27.750  1.00  0.68           C  
ATOM    578  CD  LYS A  35       4.276   7.004 -27.926  1.00  0.68           C  
ATOM    579  CE  LYS A  35       3.992   7.655 -26.579  1.00  0.68           C  
ATOM    580  NZ  LYS A  35       3.325   8.981 -26.732  1.00  0.68           N  
ATOM    581  H   LYS A  35       7.783   4.629 -28.525  1.00  0.68           H  
ATOM    582  HA  LYS A  35       5.331   3.041 -28.239  1.00  0.68           H  
ATOM    583 1HB  LYS A  35       5.887   5.650 -29.683  1.00  0.68           H  
ATOM    584 2HB  LYS A  35       4.309   4.881 -29.597  1.00  0.68           H  
ATOM    585 1HG  LYS A  35       4.401   5.039 -27.118  1.00  0.68           H  
ATOM    586 2HG  LYS A  35       5.938   5.866 -27.255  1.00  0.68           H  
ATOM    587 1HD  LYS A  35       4.891   7.676 -28.526  1.00  0.68           H  
ATOM    588 2HD  LYS A  35       3.331   6.839 -28.446  1.00  0.68           H  
ATOM    589 1HE  LYS A  35       3.347   6.996 -25.997  1.00  0.68           H  
ATOM    590 2HE  LYS A  35       4.932   7.791 -26.044  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35       3.153   9.381 -25.820  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35       3.922   9.601 -27.263  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35       2.448   8.861 -27.219  1.00  0.68           H  
ATOM    594  N   SER A  36       7.219   2.709 -30.755  1.00  0.69           N  
ATOM    595  CA  SER A  36       7.410   2.004 -32.010  1.00  0.69           C  
ATOM    596  C   SER A  36       7.060   0.531 -31.853  1.00  0.69           C  
ATOM    597  O   SER A  36       7.431  -0.064 -30.852  1.00  0.69           O  
ATOM    598  CB  SER A  36       8.849   2.103 -32.463  1.00  0.69           C  
ATOM    599  OG  SER A  36       9.085   1.304 -33.612  1.00  0.69           O  
ATOM    600  H   SER A  36       8.033   3.038 -30.242  1.00  0.69           H  
ATOM    601  HA  SER A  36       6.771   2.485 -32.742  1.00  0.69           H  
ATOM    602 1HB  SER A  36       9.078   3.143 -32.689  1.00  0.69           H  
ATOM    603 2HB  SER A  36       9.510   1.792 -31.656  1.00  0.69           H  
ATOM    604  HG  SER A  36       9.892   1.654 -34.007  1.00  0.69           H  
ATOM    605  N   PRO A  37       6.420  -0.107 -32.847  1.00  0.68           N  
ATOM    606  CA  PRO A  37       6.109  -1.522 -32.882  1.00  0.68           C  
ATOM    607  C   PRO A  37       7.348  -2.395 -33.110  1.00  0.68           C  
ATOM    608  O   PRO A  37       7.271  -3.622 -32.973  1.00  0.68           O  
ATOM    609  CB  PRO A  37       5.124  -1.622 -34.045  1.00  0.68           C  
ATOM    610  CG  PRO A  37       5.489  -0.476 -34.957  1.00  0.68           C  
ATOM    611  CD  PRO A  37       5.927   0.639 -34.029  1.00  0.68           C  
ATOM    612  HA  PRO A  37       5.619  -1.797 -31.936  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       5.220  -2.601 -34.534  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       4.093  -1.549 -33.665  1.00  0.68           H  
ATOM    615 1HG  PRO A  37       6.291  -0.789 -35.644  1.00  0.68           H  
ATOM    616 2HG  PRO A  37       4.629  -0.197 -35.581  1.00  0.68           H  
ATOM    617 1HD  PRO A  37       6.730   1.198 -34.525  1.00  0.68           H  
ATOM    618 2HD  PRO A  37       5.070   1.276 -33.753  1.00  0.68           H  
ATOM    619  N   SER A  38       8.491  -1.788 -33.464  1.00  0.67           N  
ATOM    620  CA  SER A  38       9.684  -2.585 -33.730  1.00  0.67           C  
ATOM    621  C   SER A  38      10.466  -2.935 -32.462  1.00  0.67           C  
ATOM    622  O   SER A  38      11.068  -2.068 -31.821  1.00  0.67           O  
ATOM    623  CB  SER A  38      10.589  -1.841 -34.682  1.00  0.67           C  
ATOM    624  OG  SER A  38      11.802  -2.527 -34.876  1.00  0.67           O  
ATOM    625  H   SER A  38       8.554  -0.771 -33.549  1.00  0.67           H  
ATOM    626  HA  SER A  38       9.371  -3.515 -34.204  1.00  0.67           H  
ATOM    627 1HB  SER A  38      10.081  -1.717 -35.637  1.00  0.67           H  
ATOM    628 2HB  SER A  38      10.790  -0.846 -34.287  1.00  0.67           H  
ATOM    629  HG  SER A  38      12.264  -2.043 -35.569  1.00  0.67           H  
ATOM    630  N   LEU A  39      10.524  -4.228 -32.148  1.00  0.64           N  
ATOM    631  CA  LEU A  39      11.226  -4.697 -30.955  1.00  0.64           C  
ATOM    632  C   LEU A  39      12.687  -4.265 -30.956  1.00  0.64           C  
ATOM    633  O   LEU A  39      13.256  -3.988 -29.902  1.00  0.64           O  
ATOM    634  CB  LEU A  39      11.135  -6.217 -30.817  1.00  0.64           C  
ATOM    635  CG  LEU A  39      11.789  -6.782 -29.547  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      11.124  -6.187 -28.303  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      11.647  -8.294 -29.550  1.00  0.64           C  
ATOM    638  H   LEU A  39      10.026  -4.892 -32.726  1.00  0.64           H  
ATOM    639  HA  LEU A  39      10.743  -4.255 -30.085  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      10.083  -6.505 -30.812  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      11.620  -6.677 -31.678  1.00  0.64           H  
ATOM    642  HG  LEU A  39      12.837  -6.503 -29.534  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      11.602  -6.585 -27.408  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      11.224  -5.117 -28.314  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      10.075  -6.451 -28.296  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      12.108  -8.710 -28.656  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      10.587  -8.554 -29.564  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      12.133  -8.701 -30.435  1.00  0.64           H  
ATOM    649  N   ASN A  40      13.315  -4.228 -32.131  1.00  0.61           N  
ATOM    650  CA  ASN A  40      14.719  -3.845 -32.199  1.00  0.61           C  
ATOM    651  C   ASN A  40      14.920  -2.411 -31.697  1.00  0.61           C  
ATOM    652  O   ASN A  40      15.976  -2.079 -31.138  1.00  0.61           O  
ATOM    653  CB  ASN A  40      15.243  -4.002 -33.615  1.00  0.61           C  
ATOM    654  CG  ASN A  40      15.426  -5.447 -34.002  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      15.529  -6.334 -33.143  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      15.469  -5.704 -35.285  1.00  0.61           N  
ATOM    657  H   ASN A  40      12.808  -4.453 -32.976  1.00  0.61           H  
ATOM    658  HA  ASN A  40      15.289  -4.502 -31.542  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      14.544  -3.535 -34.310  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      16.197  -3.484 -33.710  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      15.589  -6.645 -35.602  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      15.382  -4.960 -35.946  1.00  0.61           H  
ATOM    663  N   ALA A  41      13.929  -1.538 -31.928  1.00  0.59           N  
ATOM    664  CA  ALA A  41      14.050  -0.170 -31.463  1.00  0.59           C  
ATOM    665  C   ALA A  41      13.923  -0.179 -29.962  1.00  0.59           C  
ATOM    666  O   ALA A  41      14.651   0.515 -29.256  1.00  0.59           O  
ATOM    667  CB  ALA A  41      12.998   0.723 -32.083  1.00  0.59           C  
ATOM    668  H   ALA A  41      13.055  -1.840 -32.350  1.00  0.59           H  
ATOM    669  HA  ALA A  41      15.039   0.204 -31.727  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      13.117   1.739 -31.710  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      13.108   0.715 -33.166  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      12.007   0.351 -31.816  1.00  0.59           H  
ATOM    673  N   ALA A  42      12.995  -1.000 -29.467  1.00  0.57           N  
ATOM    674  CA  ALA A  42      12.779  -1.082 -28.032  1.00  0.57           C  
ATOM    675  C   ALA A  42      14.038  -1.557 -27.330  1.00  0.57           C  
ATOM    676  O   ALA A  42      14.431  -0.993 -26.304  1.00  0.57           O  
ATOM    677  CB  ALA A  42      11.634  -2.016 -27.743  1.00  0.57           C  
ATOM    678  H   ALA A  42      12.422  -1.549 -30.114  1.00  0.57           H  
ATOM    679  HA  ALA A  42      12.539  -0.085 -27.666  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      11.454  -2.051 -26.673  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      10.765  -1.649 -28.249  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      11.874  -2.995 -28.099  1.00  0.57           H  
ATOM    683  N   LYS A  43      14.729  -2.530 -27.933  1.00  0.56           N  
ATOM    684  CA  LYS A  43      15.973  -3.017 -27.364  1.00  0.56           C  
ATOM    685  C   LYS A  43      17.040  -1.932 -27.400  1.00  0.56           C  
ATOM    686  O   LYS A  43      17.753  -1.748 -26.417  1.00  0.56           O  
ATOM    687  CB  LYS A  43      16.461  -4.283 -28.077  1.00  0.56           C  
ATOM    688  CG  LYS A  43      15.628  -5.538 -27.785  1.00  0.56           C  
ATOM    689  CD  LYS A  43      16.171  -6.753 -28.531  1.00  0.56           C  
ATOM    690  CE  LYS A  43      15.400  -8.020 -28.185  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      15.895  -9.206 -28.947  1.00  0.56           N  
ATOM    692  H   LYS A  43      14.349  -2.959 -28.778  1.00  0.56           H  
ATOM    693  HA  LYS A  43      15.800  -3.272 -26.320  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      16.445  -4.113 -29.155  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      17.495  -4.487 -27.789  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      15.655  -5.740 -26.724  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      14.592  -5.362 -28.081  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      16.100  -6.575 -29.607  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      17.221  -6.896 -28.267  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      15.506  -8.220 -27.127  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      14.360  -7.870 -28.404  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      15.359 -10.021 -28.682  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      15.791  -9.041 -29.939  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      16.869  -9.361 -28.730  1.00  0.56           H  
ATOM    705  N   SER A  44      17.107  -1.158 -28.493  1.00  0.56           N  
ATOM    706  CA  SER A  44      18.105  -0.094 -28.576  1.00  0.56           C  
ATOM    707  C   SER A  44      17.852   0.951 -27.483  1.00  0.56           C  
ATOM    708  O   SER A  44      18.788   1.444 -26.838  1.00  0.56           O  
ATOM    709  CB  SER A  44      18.056   0.562 -29.945  1.00  0.56           C  
ATOM    710  OG  SER A  44      18.420  -0.344 -30.958  1.00  0.56           O  
ATOM    711  H   SER A  44      16.502  -1.340 -29.296  1.00  0.56           H  
ATOM    712  HA  SER A  44      19.093  -0.531 -28.421  1.00  0.56           H  
ATOM    713 1HB  SER A  44      17.052   0.937 -30.132  1.00  0.56           H  
ATOM    714 2HB  SER A  44      18.729   1.415 -29.957  1.00  0.56           H  
ATOM    715  HG  SER A  44      17.714  -1.026 -30.973  1.00  0.56           H  
ATOM    716  N   GLU A  45      16.580   1.285 -27.254  1.00  0.57           N  
ATOM    717  CA  GLU A  45      16.257   2.258 -26.223  1.00  0.57           C  
ATOM    718  C   GLU A  45      16.580   1.691 -24.842  1.00  0.57           C  
ATOM    719  O   GLU A  45      17.065   2.418 -23.970  1.00  0.57           O  
ATOM    720  CB  GLU A  45      14.798   2.694 -26.312  1.00  0.57           C  
ATOM    721  CG  GLU A  45      14.433   3.549 -27.557  1.00  0.57           C  
ATOM    722  CD  GLU A  45      15.164   4.889 -27.645  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      15.161   5.622 -26.684  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      15.735   5.174 -28.691  1.00  0.57           O  
ATOM    725  H   GLU A  45      15.838   0.870 -27.821  1.00  0.57           H  
ATOM    726  HA  GLU A  45      16.877   3.136 -26.375  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      14.161   1.805 -26.334  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      14.528   3.260 -25.421  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      14.657   2.972 -28.451  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      13.362   3.733 -27.540  1.00  0.57           H  
ATOM    731  N   LEU A  46      16.369   0.384 -24.657  1.00  0.58           N  
ATOM    732  CA  LEU A  46      16.678  -0.257 -23.391  1.00  0.58           C  
ATOM    733  C   LEU A  46      18.183  -0.191 -23.148  1.00  0.58           C  
ATOM    734  O   LEU A  46      18.612   0.133 -22.038  1.00  0.58           O  
ATOM    735  CB  LEU A  46      16.185  -1.710 -23.368  1.00  0.58           C  
ATOM    736  CG  LEU A  46      16.391  -2.447 -22.068  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      15.677  -1.710 -20.995  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      15.837  -3.853 -22.171  1.00  0.58           C  
ATOM    739  H   LEU A  46      15.940  -0.169 -25.400  1.00  0.58           H  
ATOM    740  HA  LEU A  46      16.175   0.286 -22.595  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      15.132  -1.724 -23.610  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      16.716  -2.263 -24.139  1.00  0.58           H  
ATOM    743  HG  LEU A  46      17.446  -2.485 -21.839  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      15.805  -2.227 -20.069  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      16.070  -0.697 -20.911  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      14.637  -1.674 -21.254  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      15.986  -4.381 -21.225  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      14.779  -3.803 -22.392  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      16.355  -4.378 -22.965  1.00  0.58           H  
ATOM    750  N   ASP A  47      18.993  -0.446 -24.196  1.00  0.59           N  
ATOM    751  CA  ASP A  47      20.446  -0.391 -24.041  1.00  0.59           C  
ATOM    752  C   ASP A  47      20.866   0.968 -23.515  1.00  0.59           C  
ATOM    753  O   ASP A  47      21.687   1.073 -22.593  1.00  0.59           O  
ATOM    754  CB  ASP A  47      21.189  -0.553 -25.389  1.00  0.59           C  
ATOM    755  CG  ASP A  47      21.168  -1.920 -25.995  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      20.786  -2.821 -25.323  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      21.591  -2.074 -27.116  1.00  0.59           O  
ATOM    758  H   ASP A  47      18.583  -0.714 -25.089  1.00  0.59           H  
ATOM    759  HA  ASP A  47      20.757  -1.162 -23.337  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      20.770   0.140 -26.111  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      22.229  -0.269 -25.247  1.00  0.59           H  
ATOM    762  N   LYS A  48      20.272   2.024 -24.084  1.00  0.61           N  
ATOM    763  CA  LYS A  48      20.595   3.383 -23.679  1.00  0.61           C  
ATOM    764  C   LYS A  48      20.105   3.694 -22.268  1.00  0.61           C  
ATOM    765  O   LYS A  48      20.804   4.348 -21.492  1.00  0.61           O  
ATOM    766  CB  LYS A  48      20.013   4.372 -24.686  1.00  0.61           C  
ATOM    767  CG  LYS A  48      20.713   4.346 -26.049  1.00  0.61           C  
ATOM    768  CD  LYS A  48      20.237   5.477 -26.950  1.00  0.61           C  
ATOM    769  CE  LYS A  48      18.822   5.221 -27.425  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      18.353   6.238 -28.410  1.00  0.61           N  
ATOM    771  H   LYS A  48      19.606   1.866 -24.846  1.00  0.61           H  
ATOM    772  HA  LYS A  48      21.678   3.489 -23.684  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      18.957   4.142 -24.848  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      20.074   5.382 -24.285  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      21.790   4.430 -25.906  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      20.503   3.393 -26.535  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      20.264   6.420 -26.405  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      20.892   5.554 -27.816  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      18.773   4.234 -27.888  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      18.153   5.238 -26.564  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      17.384   5.985 -28.667  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      18.362   7.153 -27.993  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      18.936   6.230 -29.226  1.00  0.61           H  
ATOM    784  N   ALA A  49      18.910   3.207 -21.926  1.00  0.63           N  
ATOM    785  CA  ALA A  49      18.324   3.419 -20.607  1.00  0.63           C  
ATOM    786  C   ALA A  49      19.169   2.807 -19.497  1.00  0.63           C  
ATOM    787  O   ALA A  49      19.293   3.376 -18.410  1.00  0.63           O  
ATOM    788  CB  ALA A  49      16.937   2.811 -20.561  1.00  0.63           C  
ATOM    789  H   ALA A  49      18.370   2.690 -22.618  1.00  0.63           H  
ATOM    790  HA  ALA A  49      18.258   4.492 -20.438  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      16.486   2.993 -19.599  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      16.319   3.255 -21.340  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      17.009   1.742 -20.727  1.00  0.63           H  
ATOM    794  N   ILE A  50      19.752   1.646 -19.781  1.00  0.65           N  
ATOM    795  CA  ILE A  50      20.546   0.918 -18.805  1.00  0.65           C  
ATOM    796  C   ILE A  50      22.025   1.314 -18.804  1.00  0.65           C  
ATOM    797  O   ILE A  50      22.636   1.449 -17.742  1.00  0.65           O  
ATOM    798  CB  ILE A  50      20.475  -0.591 -19.045  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      19.060  -1.118 -18.878  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      21.366  -1.266 -18.068  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      18.948  -2.546 -19.336  1.00  0.65           C  
ATOM    802  H   ILE A  50      19.588   1.229 -20.698  1.00  0.65           H  
ATOM    803  HA  ILE A  50      20.140   1.127 -17.817  1.00  0.65           H  
ATOM    804  HB  ILE A  50      20.800  -0.817 -20.066  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      18.760  -1.053 -17.833  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      18.379  -0.510 -19.477  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      21.326  -2.334 -18.237  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      22.386  -0.911 -18.191  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      21.029  -1.047 -17.055  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      17.936  -2.896 -19.226  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      19.240  -2.605 -20.381  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      19.611  -3.173 -18.742  1.00  0.65           H  
ATOM    813  N   GLY A  51      22.620   1.436 -19.993  1.00  0.66           N  
ATOM    814  CA  GLY A  51      24.045   1.707 -20.122  1.00  0.66           C  
ATOM    815  C   GLY A  51      24.846   0.476 -20.569  1.00  0.66           C  
ATOM    816  O   GLY A  51      26.037   0.365 -20.271  1.00  0.66           O  
ATOM    817  H   GLY A  51      22.077   1.347 -20.844  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      24.184   2.510 -20.847  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      24.432   2.070 -19.172  1.00  0.66           H  
ATOM    820  N   ARG A  52      24.187  -0.478 -21.239  1.00  0.66           N  
ATOM    821  CA  ARG A  52      24.897  -1.676 -21.724  1.00  0.66           C  
ATOM    822  C   ARG A  52      24.133  -2.406 -22.815  1.00  0.66           C  
ATOM    823  O   ARG A  52      22.902  -2.388 -22.836  1.00  0.66           O  
ATOM    824  CB  ARG A  52      25.118  -2.687 -20.606  1.00  0.66           C  
ATOM    825  CG  ARG A  52      23.832  -3.287 -20.071  1.00  0.66           C  
ATOM    826  CD  ARG A  52      24.042  -4.353 -19.035  1.00  0.66           C  
ATOM    827  NE  ARG A  52      22.764  -4.807 -18.478  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      21.964  -5.757 -19.027  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      22.330  -6.373 -20.132  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      20.811  -6.052 -18.443  1.00  0.66           N  
ATOM    831  H   ARG A  52      23.210  -0.311 -21.478  1.00  0.66           H  
ATOM    832  HA  ARG A  52      25.863  -1.366 -22.123  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      25.733  -3.506 -20.973  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      25.645  -2.220 -19.775  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      23.238  -2.507 -19.655  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      23.290  -3.743 -20.899  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      24.541  -5.208 -19.489  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      24.648  -3.960 -18.221  1.00  0.66           H  
ATOM    839  HE  ARG A  52      22.436  -4.351 -17.612  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      23.215  -6.140 -20.576  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      21.740  -7.081 -20.533  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      20.563  -5.555 -17.581  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      20.162  -6.740 -18.858  1.00  0.66           H  
ATOM    844  N   ASN A  53      24.843  -3.168 -23.645  1.00  0.66           N  
ATOM    845  CA  ASN A  53      24.139  -3.972 -24.641  1.00  0.66           C  
ATOM    846  C   ASN A  53      23.192  -4.914 -23.912  1.00  0.66           C  
ATOM    847  O   ASN A  53      23.617  -5.647 -23.011  1.00  0.66           O  
ATOM    848  CB  ASN A  53      25.113  -4.753 -25.494  1.00  0.66           C  
ATOM    849  CG  ASN A  53      25.986  -3.877 -26.370  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      25.658  -2.730 -26.692  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      27.114  -4.413 -26.763  1.00  0.66           N  
ATOM    852  H   ASN A  53      25.852  -3.174 -23.603  1.00  0.66           H  
ATOM    853  HA  ASN A  53      23.538  -3.321 -25.277  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      25.754  -5.359 -24.852  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      24.554  -5.437 -26.133  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      27.741  -3.891 -27.343  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      27.349  -5.343 -26.484  1.00  0.66           H  
ATOM    858  N   THR A  54      21.931  -4.909 -24.309  1.00  0.65           N  
ATOM    859  CA  THR A  54      20.908  -5.685 -23.654  1.00  0.65           C  
ATOM    860  C   THR A  54      20.098  -6.515 -24.659  1.00  0.65           C  
ATOM    861  O   THR A  54      19.684  -6.035 -25.710  1.00  0.65           O  
ATOM    862  CB  THR A  54      20.020  -4.710 -22.846  1.00  0.65           C  
ATOM    863  OG1 THR A  54      20.853  -3.974 -21.936  1.00  0.65           O  
ATOM    864  CG2 THR A  54      19.023  -5.455 -22.031  1.00  0.65           C  
ATOM    865  H   THR A  54      21.639  -4.260 -25.041  1.00  0.65           H  
ATOM    866  HA  THR A  54      21.384  -6.374 -22.958  1.00  0.65           H  
ATOM    867  HB  THR A  54      19.512  -4.014 -23.519  1.00  0.65           H  
ATOM    868  HG1 THR A  54      21.541  -3.447 -22.429  1.00  0.65           H  
ATOM    869 1HG2 THR A  54      18.440  -4.763 -21.445  1.00  0.65           H  
ATOM    870 2HG2 THR A  54      18.377  -6.016 -22.657  1.00  0.65           H  
ATOM    871 3HG2 THR A  54      19.557  -6.120 -21.372  1.00  0.65           H  
ATOM    872  N   ASN A  55      19.811  -7.762 -24.310  1.00  0.64           N  
ATOM    873  CA  ASN A  55      19.040  -8.664 -25.170  1.00  0.64           C  
ATOM    874  C   ASN A  55      17.544  -8.615 -24.878  1.00  0.64           C  
ATOM    875  O   ASN A  55      16.834  -9.612 -24.998  1.00  0.64           O  
ATOM    876  CB  ASN A  55      19.552 -10.075 -24.994  1.00  0.64           C  
ATOM    877  CG  ASN A  55      19.359 -10.557 -23.575  1.00  0.64           C  
ATOM    878  OD1 ASN A  55      19.242  -9.729 -22.663  1.00  0.64           O  
ATOM    879  ND2 ASN A  55      19.329 -11.856 -23.373  1.00  0.64           N  
ATOM    880  H   ASN A  55      20.170  -8.111 -23.433  1.00  0.64           H  
ATOM    881  HA  ASN A  55      19.182  -8.359 -26.207  1.00  0.64           H  
ATOM    882 1HB  ASN A  55      19.023 -10.745 -25.672  1.00  0.64           H  
ATOM    883 2HB  ASN A  55      20.612 -10.118 -25.244  1.00  0.64           H  
ATOM    884 1HD2 ASN A  55      19.204 -12.215 -22.448  1.00  0.64           H  
ATOM    885 2HD2 ASN A  55      19.431 -12.485 -24.144  1.00  0.64           H  
ATOM    886  N   GLY A  56      17.072  -7.439 -24.481  1.00  0.64           N  
ATOM    887  CA  GLY A  56      15.679  -7.222 -24.132  1.00  0.64           C  
ATOM    888  C   GLY A  56      15.395  -7.615 -22.690  1.00  0.64           C  
ATOM    889  O   GLY A  56      14.247  -7.581 -22.251  1.00  0.64           O  
ATOM    890  H   GLY A  56      17.718  -6.659 -24.441  1.00  0.64           H  
ATOM    891 1HA  GLY A  56      15.437  -6.173 -24.276  1.00  0.64           H  
ATOM    892 2HA  GLY A  56      15.038  -7.794 -24.798  1.00  0.64           H  
ATOM    893  N   VAL A  57      16.441  -8.015 -21.958  1.00  0.64           N  
ATOM    894  CA  VAL A  57      16.297  -8.439 -20.569  1.00  0.64           C  
ATOM    895  C   VAL A  57      17.124  -7.576 -19.614  1.00  0.64           C  
ATOM    896  O   VAL A  57      18.350  -7.456 -19.749  1.00  0.64           O  
ATOM    897  CB  VAL A  57      16.679  -9.914 -20.414  1.00  0.64           C  
ATOM    898  CG1 VAL A  57      16.541 -10.331 -18.950  1.00  0.64           C  
ATOM    899  CG2 VAL A  57      15.781 -10.762 -21.321  1.00  0.64           C  
ATOM    900  H   VAL A  57      17.354  -8.040 -22.386  1.00  0.64           H  
ATOM    901  HA  VAL A  57      15.254  -8.339 -20.296  1.00  0.64           H  
ATOM    902  HB  VAL A  57      17.714 -10.051 -20.692  1.00  0.64           H  
ATOM    903 1HG1 VAL A  57      16.822 -11.376 -18.842  1.00  0.64           H  
ATOM    904 2HG1 VAL A  57      17.191  -9.716 -18.328  1.00  0.64           H  
ATOM    905 3HG1 VAL A  57      15.506 -10.197 -18.631  1.00  0.64           H  
ATOM    906 1HG2 VAL A  57      16.049 -11.810 -21.218  1.00  0.64           H  
ATOM    907 2HG2 VAL A  57      14.744 -10.619 -21.029  1.00  0.64           H  
ATOM    908 3HG2 VAL A  57      15.915 -10.458 -22.360  1.00  0.64           H  
ATOM    909  N   ILE A  58      16.427  -7.026 -18.631  1.00  0.65           N  
ATOM    910  CA  ILE A  58      16.940  -6.094 -17.633  1.00  0.65           C  
ATOM    911  C   ILE A  58      16.950  -6.780 -16.272  1.00  0.65           C  
ATOM    912  O   ILE A  58      16.065  -7.576 -15.988  1.00  0.65           O  
ATOM    913  CB  ILE A  58      16.022  -4.865 -17.568  1.00  0.65           C  
ATOM    914  CG1 ILE A  58      16.584  -3.813 -16.738  1.00  0.65           C  
ATOM    915  CG2 ILE A  58      14.765  -5.264 -16.906  1.00  0.65           C  
ATOM    916  CD1 ILE A  58      15.900  -2.511 -16.896  1.00  0.65           C  
ATOM    917  H   ILE A  58      15.440  -7.281 -18.581  1.00  0.65           H  
ATOM    918  HA  ILE A  58      17.953  -5.795 -17.893  1.00  0.65           H  
ATOM    919  HB  ILE A  58      15.836  -4.478 -18.565  1.00  0.65           H  
ATOM    920 1HG1 ILE A  58      16.482  -4.115 -15.705  1.00  0.65           H  
ATOM    921 2HG1 ILE A  58      17.638  -3.698 -16.967  1.00  0.65           H  
ATOM    922 1HG2 ILE A  58      14.102  -4.413 -16.833  1.00  0.65           H  
ATOM    923 2HG2 ILE A  58      14.306  -6.036 -17.461  1.00  0.65           H  
ATOM    924 3HG2 ILE A  58      14.996  -5.628 -15.911  1.00  0.65           H  
ATOM    925 1HD1 ILE A  58      16.357  -1.780 -16.235  1.00  0.65           H  
ATOM    926 2HD1 ILE A  58      15.990  -2.173 -17.904  1.00  0.65           H  
ATOM    927 3HD1 ILE A  58      14.849  -2.623 -16.644  1.00  0.65           H  
ATOM    928  N   THR A  59      17.943  -6.534 -15.431  1.00  0.67           N  
ATOM    929  CA  THR A  59      17.905  -7.195 -14.136  1.00  0.67           C  
ATOM    930  C   THR A  59      16.911  -6.503 -13.232  1.00  0.67           C  
ATOM    931  O   THR A  59      16.540  -5.360 -13.488  1.00  0.67           O  
ATOM    932  CB  THR A  59      19.283  -7.163 -13.476  1.00  0.67           C  
ATOM    933  OG1 THR A  59      19.664  -5.791 -13.254  1.00  0.67           O  
ATOM    934  CG2 THR A  59      20.305  -7.819 -14.385  1.00  0.67           C  
ATOM    935  H   THR A  59      18.699  -5.876 -15.652  1.00  0.67           H  
ATOM    936  HA  THR A  59      17.590  -8.230 -14.272  1.00  0.67           H  
ATOM    937  HB  THR A  59      19.246  -7.685 -12.522  1.00  0.67           H  
ATOM    938  HG1 THR A  59      19.865  -5.387 -14.139  1.00  0.67           H  
ATOM    939 1HG2 THR A  59      21.288  -7.784 -13.917  1.00  0.67           H  
ATOM    940 2HG2 THR A  59      20.023  -8.856 -14.562  1.00  0.67           H  
ATOM    941 3HG2 THR A  59      20.338  -7.283 -15.336  1.00  0.67           H  
ATOM    942  N   LYS A  60      16.539  -7.150 -12.129  1.00  0.68           N  
ATOM    943  CA  LYS A  60      15.628  -6.516 -11.183  1.00  0.68           C  
ATOM    944  C   LYS A  60      16.197  -5.198 -10.683  1.00  0.68           C  
ATOM    945  O   LYS A  60      15.489  -4.199 -10.620  1.00  0.68           O  
ATOM    946  CB  LYS A  60      15.309  -7.451 -10.023  1.00  0.68           C  
ATOM    947  CG  LYS A  60      14.323  -6.890  -9.005  1.00  0.68           C  
ATOM    948  CD  LYS A  60      13.966  -7.946  -7.957  1.00  0.68           C  
ATOM    949  CE  LYS A  60      12.921  -7.443  -6.961  1.00  0.68           C  
ATOM    950  NZ  LYS A  60      13.469  -6.383  -6.065  1.00  0.68           N  
ATOM    951  H   LYS A  60      16.873  -8.087 -11.959  1.00  0.68           H  
ATOM    952  HA  LYS A  60      14.698  -6.292 -11.696  1.00  0.68           H  
ATOM    953 1HB  LYS A  60      14.891  -8.379 -10.410  1.00  0.68           H  
ATOM    954 2HB  LYS A  60      16.227  -7.703  -9.493  1.00  0.68           H  
ATOM    955 1HG  LYS A  60      14.761  -6.021  -8.501  1.00  0.68           H  
ATOM    956 2HG  LYS A  60      13.418  -6.568  -9.516  1.00  0.68           H  
ATOM    957 1HD  LYS A  60      13.584  -8.838  -8.456  1.00  0.68           H  
ATOM    958 2HD  LYS A  60      14.867  -8.218  -7.407  1.00  0.68           H  
ATOM    959 1HE  LYS A  60      12.070  -7.033  -7.508  1.00  0.68           H  
ATOM    960 2HE  LYS A  60      12.581  -8.277  -6.350  1.00  0.68           H  
ATOM    961 1HZ  LYS A  60      12.767  -6.060  -5.424  1.00  0.68           H  
ATOM    962 2HZ  LYS A  60      14.251  -6.734  -5.544  1.00  0.68           H  
ATOM    963 3HZ  LYS A  60      13.781  -5.575  -6.622  1.00  0.68           H  
ATOM    964  N   ASP A  61      17.492  -5.178 -10.360  1.00  0.70           N  
ATOM    965  CA  ASP A  61      18.118  -3.957  -9.863  1.00  0.70           C  
ATOM    966  C   ASP A  61      17.983  -2.840 -10.890  1.00  0.70           C  
ATOM    967  O   ASP A  61      17.597  -1.712 -10.556  1.00  0.70           O  
ATOM    968  CB  ASP A  61      19.608  -4.197  -9.570  1.00  0.70           C  
ATOM    969  CG  ASP A  61      20.313  -2.978  -8.962  1.00  0.70           C  
ATOM    970  OD1 ASP A  61      20.029  -2.634  -7.839  1.00  0.70           O  
ATOM    971  OD2 ASP A  61      21.119  -2.360  -9.636  1.00  0.70           O  
ATOM    972  H   ASP A  61      18.037  -6.020 -10.452  1.00  0.70           H  
ATOM    973  HA  ASP A  61      17.614  -3.651  -8.944  1.00  0.70           H  
ATOM    974 1HB  ASP A  61      19.712  -5.034  -8.883  1.00  0.70           H  
ATOM    975 2HB  ASP A  61      20.117  -4.472 -10.500  1.00  0.70           H  
ATOM    976  N   GLU A  62      18.308  -3.142 -12.144  1.00  0.71           N  
ATOM    977  CA  GLU A  62      18.217  -2.130 -13.182  1.00  0.71           C  
ATOM    978  C   GLU A  62      16.764  -1.676 -13.378  1.00  0.71           C  
ATOM    979  O   GLU A  62      16.499  -0.487 -13.579  1.00  0.71           O  
ATOM    980  CB  GLU A  62      18.828  -2.683 -14.459  1.00  0.71           C  
ATOM    981  CG  GLU A  62      20.338  -2.853 -14.411  1.00  0.71           C  
ATOM    982  CD  GLU A  62      20.853  -3.706 -15.528  1.00  0.71           C  
ATOM    983  OE1 GLU A  62      20.217  -4.707 -15.828  1.00  0.71           O  
ATOM    984  OE2 GLU A  62      21.894  -3.417 -16.055  1.00  0.71           O  
ATOM    985  H   GLU A  62      18.621  -4.087 -12.391  1.00  0.71           H  
ATOM    986  HA  GLU A  62      18.802  -1.264 -12.864  1.00  0.71           H  
ATOM    987 1HB  GLU A  62      18.424  -3.667 -14.632  1.00  0.71           H  
ATOM    988 2HB  GLU A  62      18.578  -2.047 -15.301  1.00  0.71           H  
ATOM    989 1HG  GLU A  62      20.800  -1.868 -14.479  1.00  0.71           H  
ATOM    990 2HG  GLU A  62      20.617  -3.290 -13.453  1.00  0.71           H  
ATOM    991  N   ALA A  63      15.816  -2.621 -13.298  1.00  0.72           N  
ATOM    992  CA  ALA A  63      14.406  -2.292 -13.446  1.00  0.72           C  
ATOM    993  C   ALA A  63      13.956  -1.339 -12.355  1.00  0.72           C  
ATOM    994  O   ALA A  63      13.235  -0.374 -12.634  1.00  0.72           O  
ATOM    995  CB  ALA A  63      13.560  -3.546 -13.390  1.00  0.72           C  
ATOM    996  H   ALA A  63      16.086  -3.592 -13.150  1.00  0.72           H  
ATOM    997  HA  ALA A  63      14.267  -1.801 -14.407  1.00  0.72           H  
ATOM    998 1HB  ALA A  63      12.528  -3.288 -13.511  1.00  0.72           H  
ATOM    999 2HB  ALA A  63      13.869  -4.217 -14.183  1.00  0.72           H  
ATOM   1000 3HB  ALA A  63      13.696  -4.032 -12.430  1.00  0.72           H  
ATOM   1001  N   GLU A  64      14.419  -1.573 -11.115  1.00  0.73           N  
ATOM   1002  CA  GLU A  64      14.050  -0.695 -10.014  1.00  0.73           C  
ATOM   1003  C   GLU A  64      14.607   0.692 -10.257  1.00  0.73           C  
ATOM   1004  O   GLU A  64      13.929   1.686 -10.003  1.00  0.73           O  
ATOM   1005  CB  GLU A  64      14.544  -1.213  -8.652  1.00  0.73           C  
ATOM   1006  CG  GLU A  64      13.837  -2.472  -8.138  1.00  0.73           C  
ATOM   1007  CD  GLU A  64      14.299  -2.931  -6.764  1.00  0.73           C  
ATOM   1008  OE1 GLU A  64      15.146  -2.301  -6.180  1.00  0.73           O  
ATOM   1009  OE2 GLU A  64      13.790  -3.939  -6.300  1.00  0.73           O  
ATOM   1010  H   GLU A  64      15.006  -2.390 -10.941  1.00  0.73           H  
ATOM   1011  HA  GLU A  64      12.965  -0.627  -9.975  1.00  0.73           H  
ATOM   1012 1HB  GLU A  64      15.611  -1.437  -8.722  1.00  0.73           H  
ATOM   1013 2HB  GLU A  64      14.424  -0.429  -7.905  1.00  0.73           H  
ATOM   1014 1HG  GLU A  64      12.793  -2.269  -8.087  1.00  0.73           H  
ATOM   1015 2HG  GLU A  64      13.980  -3.276  -8.850  1.00  0.73           H  
ATOM   1016  N   LYS A  65      15.818   0.778 -10.807  1.00  0.74           N  
ATOM   1017  CA  LYS A  65      16.397   2.084 -11.061  1.00  0.74           C  
ATOM   1018  C   LYS A  65      15.627   2.839 -12.143  1.00  0.74           C  
ATOM   1019  O   LYS A  65      15.334   4.026 -11.970  1.00  0.74           O  
ATOM   1020  CB  LYS A  65      17.877   1.952 -11.427  1.00  0.74           C  
ATOM   1021  CG  LYS A  65      18.774   1.568 -10.236  1.00  0.74           C  
ATOM   1022  CD  LYS A  65      20.254   1.507 -10.620  1.00  0.74           C  
ATOM   1023  CE  LYS A  65      21.140   1.379  -9.378  1.00  0.74           C  
ATOM   1024  NZ  LYS A  65      20.963   0.082  -8.692  1.00  0.74           N  
ATOM   1025  H   LYS A  65      16.354  -0.073 -10.994  1.00  0.74           H  
ATOM   1026  HA  LYS A  65      16.332   2.666 -10.143  1.00  0.74           H  
ATOM   1027 1HB  LYS A  65      17.993   1.184 -12.191  1.00  0.74           H  
ATOM   1028 2HB  LYS A  65      18.239   2.890 -11.843  1.00  0.74           H  
ATOM   1029 1HG  LYS A  65      18.641   2.294  -9.432  1.00  0.74           H  
ATOM   1030 2HG  LYS A  65      18.472   0.588  -9.863  1.00  0.74           H  
ATOM   1031 1HD  LYS A  65      20.421   0.629 -11.250  1.00  0.74           H  
ATOM   1032 2HD  LYS A  65      20.535   2.399 -11.176  1.00  0.74           H  
ATOM   1033 1HE  LYS A  65      22.181   1.478  -9.667  1.00  0.74           H  
ATOM   1034 2HE  LYS A  65      20.881   2.180  -8.685  1.00  0.74           H  
ATOM   1035 1HZ  LYS A  65      21.542   0.014  -7.883  1.00  0.74           H  
ATOM   1036 2HZ  LYS A  65      19.999  -0.040  -8.414  1.00  0.74           H  
ATOM   1037 3HZ  LYS A  65      21.203  -0.684  -9.301  1.00  0.74           H  
ATOM   1038  N   LEU A  66      15.225   2.162 -13.225  1.00  0.75           N  
ATOM   1039  CA  LEU A  66      14.483   2.890 -14.255  1.00  0.75           C  
ATOM   1040  C   LEU A  66      13.144   3.355 -13.688  1.00  0.75           C  
ATOM   1041  O   LEU A  66      12.698   4.482 -13.924  1.00  0.75           O  
ATOM   1042  CB  LEU A  66      14.262   2.025 -15.497  1.00  0.75           C  
ATOM   1043  CG  LEU A  66      15.538   1.684 -16.282  1.00  0.75           C  
ATOM   1044  CD1 LEU A  66      15.198   0.773 -17.454  1.00  0.75           C  
ATOM   1045  CD2 LEU A  66      16.194   2.955 -16.734  1.00  0.75           C  
ATOM   1046  H   LEU A  66      15.473   1.176 -13.339  1.00  0.75           H  
ATOM   1047  HA  LEU A  66      15.058   3.770 -14.543  1.00  0.75           H  
ATOM   1048 1HB  LEU A  66      13.796   1.085 -15.188  1.00  0.75           H  
ATOM   1049 2HB  LEU A  66      13.582   2.545 -16.167  1.00  0.75           H  
ATOM   1050  HG  LEU A  66      16.219   1.138 -15.626  1.00  0.75           H  
ATOM   1051 1HD1 LEU A  66      16.111   0.509 -17.994  1.00  0.75           H  
ATOM   1052 2HD1 LEU A  66      14.717  -0.113 -17.082  1.00  0.75           H  
ATOM   1053 3HD1 LEU A  66      14.530   1.284 -18.120  1.00  0.75           H  
ATOM   1054 1HD2 LEU A  66      17.106   2.717 -17.269  1.00  0.75           H  
ATOM   1055 2HD2 LEU A  66      15.516   3.505 -17.389  1.00  0.75           H  
ATOM   1056 3HD2 LEU A  66      16.436   3.573 -15.868  1.00  0.75           H  
ATOM   1057  N   PHE A  67      12.523   2.496 -12.888  1.00  0.75           N  
ATOM   1058  CA  PHE A  67      11.270   2.812 -12.235  1.00  0.75           C  
ATOM   1059  C   PHE A  67      11.412   4.032 -11.339  1.00  0.75           C  
ATOM   1060  O   PHE A  67      10.595   4.956 -11.391  1.00  0.75           O  
ATOM   1061  CB  PHE A  67      10.786   1.639 -11.426  1.00  0.75           C  
ATOM   1062  CG  PHE A  67       9.642   1.943 -10.655  1.00  0.75           C  
ATOM   1063  CD1 PHE A  67       8.389   1.946 -11.199  1.00  0.75           C  
ATOM   1064  CD2 PHE A  67       9.812   2.262  -9.354  1.00  0.75           C  
ATOM   1065  CE1 PHE A  67       7.325   2.247 -10.418  1.00  0.75           C  
ATOM   1066  CE2 PHE A  67       8.772   2.563  -8.584  1.00  0.75           C  
ATOM   1067  CZ  PHE A  67       7.526   2.547  -9.109  1.00  0.75           C  
ATOM   1068  H   PHE A  67      12.925   1.569 -12.731  1.00  0.75           H  
ATOM   1069  HA  PHE A  67      10.528   3.033 -13.007  1.00  0.75           H  
ATOM   1070 1HB  PHE A  67      10.549   0.805 -12.092  1.00  0.75           H  
ATOM   1071 2HB  PHE A  67      11.567   1.308 -10.757  1.00  0.75           H  
ATOM   1072  HD1 PHE A  67       8.251   1.697 -12.261  1.00  0.75           H  
ATOM   1073  HD2 PHE A  67      10.820   2.265  -8.935  1.00  0.75           H  
ATOM   1074  HE1 PHE A  67       6.327   2.244 -10.839  1.00  0.75           H  
ATOM   1075  HE2 PHE A  67       8.925   2.815  -7.535  1.00  0.75           H  
ATOM   1076  HZ  PHE A  67       6.706   2.776  -8.465  1.00  0.75           H  
ATOM   1077  N   ASN A  68      12.440   4.025 -10.490  1.00  0.75           N  
ATOM   1078  CA  ASN A  68      12.665   5.107  -9.554  1.00  0.75           C  
ATOM   1079  C   ASN A  68      12.859   6.426 -10.293  1.00  0.75           C  
ATOM   1080  O   ASN A  68      12.393   7.473  -9.837  1.00  0.75           O  
ATOM   1081  CB  ASN A  68      13.865   4.791  -8.683  1.00  0.75           C  
ATOM   1082  CG  ASN A  68      13.584   3.707  -7.661  1.00  0.75           C  
ATOM   1083  OD1 ASN A  68      12.429   3.439  -7.303  1.00  0.75           O  
ATOM   1084  ND2 ASN A  68      14.629   3.071  -7.193  1.00  0.75           N  
ATOM   1085  H   ASN A  68      13.081   3.234 -10.483  1.00  0.75           H  
ATOM   1086  HA  ASN A  68      11.781   5.206  -8.922  1.00  0.75           H  
ATOM   1087 1HB  ASN A  68      14.688   4.464  -9.321  1.00  0.75           H  
ATOM   1088 2HB  ASN A  68      14.190   5.692  -8.166  1.00  0.75           H  
ATOM   1089 1HD2 ASN A  68      14.511   2.338  -6.523  1.00  0.75           H  
ATOM   1090 2HD2 ASN A  68      15.543   3.314  -7.512  1.00  0.75           H  
ATOM   1091  N   GLN A  69      13.506   6.384 -11.466  1.00  0.74           N  
ATOM   1092  CA  GLN A  69      13.680   7.607 -12.238  1.00  0.74           C  
ATOM   1093  C   GLN A  69      12.317   8.134 -12.695  1.00  0.74           C  
ATOM   1094  O   GLN A  69      12.054   9.336 -12.602  1.00  0.74           O  
ATOM   1095  CB  GLN A  69      14.574   7.356 -13.460  1.00  0.74           C  
ATOM   1096  CG  GLN A  69      16.034   7.080 -13.141  1.00  0.74           C  
ATOM   1097  CD  GLN A  69      16.835   6.697 -14.381  1.00  0.74           C  
ATOM   1098  OE1 GLN A  69      16.277   6.429 -15.451  1.00  0.74           O  
ATOM   1099  NE2 GLN A  69      18.155   6.656 -14.242  1.00  0.74           N  
ATOM   1100  H   GLN A  69      13.906   5.505 -11.799  1.00  0.74           H  
ATOM   1101  HA  GLN A  69      14.146   8.359 -11.605  1.00  0.74           H  
ATOM   1102 1HB  GLN A  69      14.192   6.503 -14.015  1.00  0.74           H  
ATOM   1103 2HB  GLN A  69      14.528   8.217 -14.122  1.00  0.74           H  
ATOM   1104 1HG  GLN A  69      16.472   7.983 -12.720  1.00  0.74           H  
ATOM   1105 2HG  GLN A  69      16.097   6.275 -12.423  1.00  0.74           H  
ATOM   1106 1HE2 GLN A  69      18.733   6.402 -15.021  1.00  0.74           H  
ATOM   1107 2HE2 GLN A  69      18.572   6.876 -13.359  1.00  0.74           H  
ATOM   1108  N   ASP A  70      11.423   7.232 -13.126  1.00  0.72           N  
ATOM   1109  CA  ASP A  70      10.088   7.654 -13.552  1.00  0.72           C  
ATOM   1110  C   ASP A  70       9.249   8.191 -12.394  1.00  0.72           C  
ATOM   1111  O   ASP A  70       8.524   9.180 -12.552  1.00  0.72           O  
ATOM   1112  CB  ASP A  70       9.356   6.520 -14.262  1.00  0.72           C  
ATOM   1113  CG  ASP A  70       9.899   6.268 -15.664  1.00  0.72           C  
ATOM   1114  OD1 ASP A  70      10.626   7.094 -16.166  1.00  0.72           O  
ATOM   1115  OD2 ASP A  70       9.578   5.252 -16.235  1.00  0.72           O  
ATOM   1116  H   ASP A  70      11.696   6.247 -13.189  1.00  0.72           H  
ATOM   1117  HA  ASP A  70      10.209   8.461 -14.273  1.00  0.72           H  
ATOM   1118 1HB  ASP A  70       9.465   5.603 -13.679  1.00  0.72           H  
ATOM   1119 2HB  ASP A  70       8.297   6.752 -14.330  1.00  0.72           H  
ATOM   1120  N   VAL A  71       9.368   7.579 -11.219  1.00  0.70           N  
ATOM   1121  CA  VAL A  71       8.621   8.084 -10.078  1.00  0.70           C  
ATOM   1122  C   VAL A  71       9.146   9.446  -9.676  1.00  0.70           C  
ATOM   1123  O   VAL A  71       8.362  10.354  -9.400  1.00  0.70           O  
ATOM   1124  CB  VAL A  71       8.663   7.143  -8.877  1.00  0.70           C  
ATOM   1125  CG1 VAL A  71       8.020   7.827  -7.672  1.00  0.70           C  
ATOM   1126  CG2 VAL A  71       7.905   5.895  -9.211  1.00  0.70           C  
ATOM   1127  H   VAL A  71       9.962   6.751 -11.138  1.00  0.70           H  
ATOM   1128  HA  VAL A  71       7.578   8.190 -10.373  1.00  0.70           H  
ATOM   1129  HB  VAL A  71       9.701   6.904  -8.631  1.00  0.70           H  
ATOM   1130 1HG1 VAL A  71       8.047   7.158  -6.813  1.00  0.70           H  
ATOM   1131 2HG1 VAL A  71       8.567   8.741  -7.437  1.00  0.70           H  
ATOM   1132 3HG1 VAL A  71       6.993   8.071  -7.910  1.00  0.70           H  
ATOM   1133 1HG2 VAL A  71       7.932   5.242  -8.352  1.00  0.70           H  
ATOM   1134 2HG2 VAL A  71       6.870   6.141  -9.450  1.00  0.70           H  
ATOM   1135 3HG2 VAL A  71       8.370   5.404 -10.068  1.00  0.70           H  
ATOM   1136  N   ASP A  72      10.471   9.608  -9.644  1.00  0.68           N  
ATOM   1137  CA  ASP A  72      11.031  10.897  -9.284  1.00  0.68           C  
ATOM   1138  C   ASP A  72      10.590  11.941 -10.300  1.00  0.68           C  
ATOM   1139  O   ASP A  72      10.278  13.077  -9.934  1.00  0.68           O  
ATOM   1140  CB  ASP A  72      12.560  10.822  -9.232  1.00  0.68           C  
ATOM   1141  CG  ASP A  72      13.220  12.072  -8.652  1.00  0.68           C  
ATOM   1142  OD1 ASP A  72      13.003  12.346  -7.493  1.00  0.68           O  
ATOM   1143  OD2 ASP A  72      13.945  12.743  -9.365  1.00  0.68           O  
ATOM   1144  H   ASP A  72      11.097   8.832  -9.862  1.00  0.68           H  
ATOM   1145  HA  ASP A  72      10.655  11.182  -8.302  1.00  0.68           H  
ATOM   1146 1HB  ASP A  72      12.856   9.955  -8.640  1.00  0.68           H  
ATOM   1147 2HB  ASP A  72      12.940  10.659 -10.245  1.00  0.68           H  
ATOM   1148  N   ALA A  73      10.521  11.559 -11.583  1.00  0.66           N  
ATOM   1149  CA  ALA A  73      10.068  12.492 -12.594  1.00  0.66           C  
ATOM   1150  C   ALA A  73       8.638  12.918 -12.308  1.00  0.66           C  
ATOM   1151  O   ALA A  73       8.315  14.102 -12.410  1.00  0.66           O  
ATOM   1152  CB  ALA A  73      10.157  11.871 -13.975  1.00  0.66           C  
ATOM   1153  H   ALA A  73      10.821  10.626 -11.862  1.00  0.66           H  
ATOM   1154  HA  ALA A  73      10.707  13.373 -12.555  1.00  0.66           H  
ATOM   1155 1HB  ALA A  73       9.831  12.590 -14.720  1.00  0.66           H  
ATOM   1156 2HB  ALA A  73      11.187  11.575 -14.174  1.00  0.66           H  
ATOM   1157 3HB  ALA A  73       9.520  10.994 -14.017  1.00  0.66           H  
ATOM   1158  N   ALA A  74       7.792  11.962 -11.895  1.00  0.64           N  
ATOM   1159  CA  ALA A  74       6.399  12.256 -11.571  1.00  0.64           C  
ATOM   1160  C   ALA A  74       6.312  13.244 -10.417  1.00  0.64           C  
ATOM   1161  O   ALA A  74       5.511  14.182 -10.446  1.00  0.64           O  
ATOM   1162  CB  ALA A  74       5.670  10.974 -11.211  1.00  0.64           C  
ATOM   1163  H   ALA A  74       8.118  10.996 -11.846  1.00  0.64           H  
ATOM   1164  HA  ALA A  74       5.932  12.708 -12.446  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74       4.624  11.193 -10.991  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74       5.726  10.280 -12.050  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74       6.127  10.522 -10.347  1.00  0.64           H  
ATOM   1168  N   VAL A  75       7.185  13.080  -9.423  1.00  0.62           N  
ATOM   1169  CA  VAL A  75       7.179  13.980  -8.278  1.00  0.62           C  
ATOM   1170  C   VAL A  75       7.613  15.373  -8.702  1.00  0.62           C  
ATOM   1171  O   VAL A  75       6.981  16.366  -8.341  1.00  0.62           O  
ATOM   1172  CB  VAL A  75       8.100  13.464  -7.167  1.00  0.62           C  
ATOM   1173  CG1 VAL A  75       8.199  14.509  -6.063  1.00  0.62           C  
ATOM   1174  CG2 VAL A  75       7.544  12.179  -6.634  1.00  0.62           C  
ATOM   1175  H   VAL A  75       7.826  12.284  -9.452  1.00  0.62           H  
ATOM   1176  HA  VAL A  75       6.163  14.033  -7.886  1.00  0.62           H  
ATOM   1177  HB  VAL A  75       9.102  13.297  -7.571  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  75       8.859  14.146  -5.276  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  75       8.603  15.427  -6.478  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  75       7.208  14.702  -5.647  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  75       8.187  11.797  -5.846  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  75       6.569  12.384  -6.246  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  75       7.474  11.448  -7.428  1.00  0.62           H  
ATOM   1184  N   ARG A  76       8.693  15.452  -9.479  1.00  0.61           N  
ATOM   1185  CA  ARG A  76       9.186  16.730  -9.976  1.00  0.61           C  
ATOM   1186  C   ARG A  76       8.137  17.385 -10.870  1.00  0.61           C  
ATOM   1187  O   ARG A  76       7.987  18.609 -10.897  1.00  0.61           O  
ATOM   1188  CB  ARG A  76      10.491  16.523 -10.716  1.00  0.61           C  
ATOM   1189  CG  ARG A  76      11.667  16.176  -9.803  1.00  0.61           C  
ATOM   1190  CD  ARG A  76      12.904  15.908 -10.563  1.00  0.61           C  
ATOM   1191  NE  ARG A  76      14.006  15.535  -9.683  1.00  0.61           N  
ATOM   1192  CZ  ARG A  76      14.841  16.405  -9.079  1.00  0.61           C  
ATOM   1193  NH1 ARG A  76      14.706  17.702  -9.278  1.00  0.61           N  
ATOM   1194  NH2 ARG A  76      15.801  15.960  -8.287  1.00  0.61           N  
ATOM   1195  H   ARG A  76       9.189  14.594  -9.733  1.00  0.61           H  
ATOM   1196  HA  ARG A  76       9.375  17.381  -9.123  1.00  0.61           H  
ATOM   1197 1HB  ARG A  76      10.374  15.708 -11.431  1.00  0.61           H  
ATOM   1198 2HB  ARG A  76      10.746  17.420 -11.276  1.00  0.61           H  
ATOM   1199 1HG  ARG A  76      11.855  17.001  -9.119  1.00  0.61           H  
ATOM   1200 2HG  ARG A  76      11.427  15.277  -9.228  1.00  0.61           H  
ATOM   1201 1HD  ARG A  76      12.723  15.072 -11.243  1.00  0.61           H  
ATOM   1202 2HD  ARG A  76      13.194  16.788 -11.131  1.00  0.61           H  
ATOM   1203  HE  ARG A  76      14.131  14.525  -9.490  1.00  0.61           H  
ATOM   1204 1HH1 ARG A  76      13.974  18.045  -9.884  1.00  0.61           H  
ATOM   1205 2HH1 ARG A  76      15.333  18.352  -8.826  1.00  0.61           H  
ATOM   1206 1HH2 ARG A  76      15.910  14.961  -8.130  1.00  0.61           H  
ATOM   1207 2HH2 ARG A  76      16.424  16.609  -7.837  1.00  0.61           H  
ATOM   1208  N   GLY A  77       7.401  16.567 -11.615  1.00  0.61           N  
ATOM   1209  CA  GLY A  77       6.325  17.034 -12.468  1.00  0.61           C  
ATOM   1210  C   GLY A  77       5.295  17.753 -11.610  1.00  0.61           C  
ATOM   1211  O   GLY A  77       4.957  18.918 -11.860  1.00  0.61           O  
ATOM   1212  H   GLY A  77       7.593  15.569 -11.600  1.00  0.61           H  
ATOM   1213 1HA  GLY A  77       6.706  17.697 -13.242  1.00  0.61           H  
ATOM   1214 2HA  GLY A  77       5.872  16.172 -12.955  1.00  0.61           H  
ATOM   1215  N   ILE A  78       4.830  17.064 -10.570  1.00  0.61           N  
ATOM   1216  CA  ILE A  78       3.848  17.615  -9.658  1.00  0.61           C  
ATOM   1217  C   ILE A  78       4.331  18.870  -8.970  1.00  0.61           C  
ATOM   1218  O   ILE A  78       3.607  19.859  -8.915  1.00  0.61           O  
ATOM   1219  CB  ILE A  78       3.469  16.594  -8.575  1.00  0.61           C  
ATOM   1220  CG1 ILE A  78       2.691  15.462  -9.166  1.00  0.61           C  
ATOM   1221  CG2 ILE A  78       2.688  17.258  -7.493  1.00  0.61           C  
ATOM   1222  CD1 ILE A  78       2.522  14.269  -8.240  1.00  0.61           C  
ATOM   1223  H   ILE A  78       5.159  16.106 -10.428  1.00  0.61           H  
ATOM   1224  HA  ILE A  78       2.955  17.862 -10.233  1.00  0.61           H  
ATOM   1225  HB  ILE A  78       4.380  16.169  -8.147  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  78       1.706  15.834  -9.420  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  78       3.188  15.130 -10.079  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  78       2.455  16.515  -6.767  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  78       3.273  18.055  -7.036  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  78       1.784  17.668  -7.891  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  78       1.936  13.514  -8.744  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  78       3.502  13.870  -7.991  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  78       2.011  14.574  -7.331  1.00  0.61           H  
ATOM   1234  N   LEU A  79       5.560  18.857  -8.474  1.00  0.61           N  
ATOM   1235  CA  LEU A  79       6.079  20.019  -7.779  1.00  0.61           C  
ATOM   1236  C   LEU A  79       6.217  21.246  -8.683  1.00  0.61           C  
ATOM   1237  O   LEU A  79       6.047  22.378  -8.227  1.00  0.61           O  
ATOM   1238  CB  LEU A  79       7.415  19.674  -7.137  1.00  0.61           C  
ATOM   1239  CG  LEU A  79       7.319  18.667  -5.984  1.00  0.61           C  
ATOM   1240  CD1 LEU A  79       8.709  18.286  -5.534  1.00  0.61           C  
ATOM   1241  CD2 LEU A  79       6.515  19.273  -4.868  1.00  0.61           C  
ATOM   1242  H   LEU A  79       6.126  18.013  -8.551  1.00  0.61           H  
ATOM   1243  HA  LEU A  79       5.378  20.257  -6.987  1.00  0.61           H  
ATOM   1244 1HB  LEU A  79       8.063  19.246  -7.903  1.00  0.61           H  
ATOM   1245 2HB  LEU A  79       7.873  20.587  -6.761  1.00  0.61           H  
ATOM   1246  HG  LEU A  79       6.819  17.763  -6.325  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  79       8.641  17.561  -4.723  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  79       9.249  17.845  -6.373  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  79       9.236  19.172  -5.187  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  79       6.445  18.567  -4.056  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  79       7.006  20.175  -4.517  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  79       5.516  19.515  -5.230  1.00  0.61           H  
ATOM   1253  N   ARG A  80       6.545  21.041  -9.959  1.00  0.62           N  
ATOM   1254  CA  ARG A  80       6.682  22.162 -10.877  1.00  0.62           C  
ATOM   1255  C   ARG A  80       5.336  22.646 -11.431  1.00  0.62           C  
ATOM   1256  O   ARG A  80       5.204  23.807 -11.828  1.00  0.62           O  
ATOM   1257  CB  ARG A  80       7.596  21.775 -12.020  1.00  0.62           C  
ATOM   1258  CG  ARG A  80       9.045  21.544 -11.605  1.00  0.62           C  
ATOM   1259  CD  ARG A  80       9.862  21.008 -12.718  1.00  0.62           C  
ATOM   1260  NE  ARG A  80       9.448  19.661 -13.092  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80       9.937  18.983 -14.156  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      10.854  19.540 -14.920  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80       9.506  17.767 -14.439  1.00  0.62           N  
ATOM   1264  H   ARG A  80       6.728  20.096 -10.302  1.00  0.62           H  
ATOM   1265  HA  ARG A  80       7.144  22.986 -10.336  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80       7.230  20.846 -12.467  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80       7.576  22.544 -12.787  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80       9.481  22.489 -11.288  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80       9.080  20.839 -10.777  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80       9.755  21.652 -13.589  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      10.907  20.972 -12.417  1.00  0.62           H  
ATOM   1272  HE  ARG A  80       8.733  19.203 -12.500  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      11.188  20.469 -14.710  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      11.221  19.038 -15.715  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80       8.793  17.334 -13.867  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80       9.878  17.273 -15.236  1.00  0.62           H  
ATOM   1277  N   ASN A  81       4.325  21.775 -11.451  1.00  0.63           N  
ATOM   1278  CA  ASN A  81       3.010  22.168 -11.946  1.00  0.63           C  
ATOM   1279  C   ASN A  81       2.272  23.022 -10.914  1.00  0.63           C  
ATOM   1280  O   ASN A  81       1.957  22.565  -9.815  1.00  0.63           O  
ATOM   1281  CB  ASN A  81       2.204  20.944 -12.335  1.00  0.63           C  
ATOM   1282  CG  ASN A  81       0.896  21.284 -12.945  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81      -0.094  21.535 -12.236  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81       0.865  21.312 -14.261  1.00  0.63           N  
ATOM   1285  H   ASN A  81       4.480  20.811 -11.154  1.00  0.63           H  
ATOM   1286  HA  ASN A  81       3.148  22.780 -12.837  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81       2.780  20.342 -13.043  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81       2.044  20.326 -11.454  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81       0.027  21.559 -14.748  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81       1.694  21.101 -14.782  1.00  0.63           H  
ATOM   1291  N   ALA A  82       1.941  24.259 -11.288  1.00  0.64           N  
ATOM   1292  CA  ALA A  82       1.314  25.188 -10.344  1.00  0.64           C  
ATOM   1293  C   ALA A  82      -0.015  24.689  -9.776  1.00  0.64           C  
ATOM   1294  O   ALA A  82      -0.332  24.971  -8.621  1.00  0.64           O  
ATOM   1295  CB  ALA A  82       1.076  26.525 -11.025  1.00  0.64           C  
ATOM   1296  H   ALA A  82       2.197  24.580 -12.210  1.00  0.64           H  
ATOM   1297  HA  ALA A  82       2.002  25.328  -9.513  1.00  0.64           H  
ATOM   1298 1HB  ALA A  82       0.650  27.224 -10.305  1.00  0.64           H  
ATOM   1299 2HB  ALA A  82       2.023  26.917 -11.396  1.00  0.64           H  
ATOM   1300 3HB  ALA A  82       0.385  26.394 -11.854  1.00  0.64           H  
ATOM   1301  N   LYS A  83      -0.804  23.975 -10.575  1.00  0.65           N  
ATOM   1302  CA  LYS A  83      -2.097  23.491 -10.103  1.00  0.65           C  
ATOM   1303  C   LYS A  83      -1.970  22.301  -9.160  1.00  0.65           C  
ATOM   1304  O   LYS A  83      -2.683  22.218  -8.159  1.00  0.65           O  
ATOM   1305  CB  LYS A  83      -3.010  23.120 -11.264  1.00  0.65           C  
ATOM   1306  CG  LYS A  83      -4.415  22.702 -10.831  1.00  0.65           C  
ATOM   1307  CD  LYS A  83      -5.307  22.450 -12.026  1.00  0.65           C  
ATOM   1308  CE  LYS A  83      -5.697  23.746 -12.712  1.00  0.65           C  
ATOM   1309  NZ  LYS A  83      -6.612  23.512 -13.848  1.00  0.65           N  
ATOM   1310  H   LYS A  83      -0.497  23.754 -11.512  1.00  0.65           H  
ATOM   1311  HA  LYS A  83      -2.574  24.297  -9.546  1.00  0.65           H  
ATOM   1312 1HB  LYS A  83      -3.094  23.960 -11.950  1.00  0.65           H  
ATOM   1313 2HB  LYS A  83      -2.576  22.285 -11.815  1.00  0.65           H  
ATOM   1314 1HG  LYS A  83      -4.345  21.788 -10.241  1.00  0.65           H  
ATOM   1315 2HG  LYS A  83      -4.857  23.480 -10.212  1.00  0.65           H  
ATOM   1316 1HD  LYS A  83      -4.775  21.829 -12.736  1.00  0.65           H  
ATOM   1317 2HD  LYS A  83      -6.213  21.921 -11.719  1.00  0.65           H  
ATOM   1318 1HE  LYS A  83      -6.190  24.396 -11.992  1.00  0.65           H  
ATOM   1319 2HE  LYS A  83      -4.799  24.240 -13.080  1.00  0.65           H  
ATOM   1320 1HZ  LYS A  83      -6.852  24.387 -14.280  1.00  0.65           H  
ATOM   1321 2HZ  LYS A  83      -6.159  22.914 -14.523  1.00  0.65           H  
ATOM   1322 3HZ  LYS A  83      -7.467  23.053 -13.521  1.00  0.65           H  
ATOM   1323  N   LEU A  84      -1.073  21.370  -9.473  1.00  0.66           N  
ATOM   1324  CA  LEU A  84      -0.948  20.186  -8.635  1.00  0.66           C  
ATOM   1325  C   LEU A  84      -0.147  20.449  -7.366  1.00  0.66           C  
ATOM   1326  O   LEU A  84      -0.454  19.886  -6.314  1.00  0.66           O  
ATOM   1327  CB  LEU A  84      -0.318  19.043  -9.423  1.00  0.66           C  
ATOM   1328  CG  LEU A  84      -1.143  18.545 -10.567  1.00  0.66           C  
ATOM   1329  CD1 LEU A  84      -0.399  17.447 -11.349  1.00  0.66           C  
ATOM   1330  CD2 LEU A  84      -2.401  18.052 -10.008  1.00  0.66           C  
ATOM   1331  H   LEU A  84      -0.505  21.476 -10.314  1.00  0.66           H  
ATOM   1332  HA  LEU A  84      -1.949  19.878  -8.338  1.00  0.66           H  
ATOM   1333 1HB  LEU A  84       0.657  19.361  -9.796  1.00  0.66           H  
ATOM   1334 2HB  LEU A  84      -0.182  18.209  -8.751  1.00  0.66           H  
ATOM   1335  HG  LEU A  84      -1.348  19.368 -11.251  1.00  0.66           H  
ATOM   1336 1HD1 LEU A  84      -1.022  17.105 -12.175  1.00  0.66           H  
ATOM   1337 2HD1 LEU A  84       0.533  17.850 -11.747  1.00  0.66           H  
ATOM   1338 3HD1 LEU A  84      -0.183  16.612 -10.690  1.00  0.66           H  
ATOM   1339 1HD2 LEU A  84      -3.023  17.719 -10.803  1.00  0.66           H  
ATOM   1340 2HD2 LEU A  84      -2.205  17.233  -9.322  1.00  0.66           H  
ATOM   1341 3HD2 LEU A  84      -2.885  18.861  -9.477  1.00  0.66           H  
ATOM   1342  N   LYS A  85       0.839  21.342  -7.433  1.00  0.67           N  
ATOM   1343  CA  LYS A  85       1.655  21.695  -6.279  1.00  0.67           C  
ATOM   1344  C   LYS A  85       0.863  21.825  -4.957  1.00  0.67           C  
ATOM   1345  O   LYS A  85       1.120  21.035  -4.056  1.00  0.67           O  
ATOM   1346  CB  LYS A  85       2.484  22.949  -6.568  1.00  0.67           C  
ATOM   1347  CG  LYS A  85       3.351  23.464  -5.385  1.00  0.67           C  
ATOM   1348  CD  LYS A  85       4.517  22.532  -5.107  1.00  0.67           C  
ATOM   1349  CE  LYS A  85       5.599  23.170  -4.223  1.00  0.67           C  
ATOM   1350  NZ  LYS A  85       5.204  23.247  -2.798  1.00  0.67           N  
ATOM   1351  H   LYS A  85       1.069  21.782  -8.325  1.00  0.67           H  
ATOM   1352  HA  LYS A  85       2.372  20.883  -6.136  1.00  0.67           H  
ATOM   1353 1HB  LYS A  85       3.202  22.684  -7.356  1.00  0.67           H  
ATOM   1354 2HB  LYS A  85       1.895  23.745  -6.987  1.00  0.67           H  
ATOM   1355 1HG  LYS A  85       3.734  24.454  -5.619  1.00  0.67           H  
ATOM   1356 2HG  LYS A  85       2.737  23.532  -4.482  1.00  0.67           H  
ATOM   1357 1HD  LYS A  85       4.145  21.630  -4.609  1.00  0.67           H  
ATOM   1358 2HD  LYS A  85       4.959  22.258  -6.035  1.00  0.67           H  
ATOM   1359 1HE  LYS A  85       6.514  22.588  -4.305  1.00  0.67           H  
ATOM   1360 2HE  LYS A  85       5.792  24.178  -4.586  1.00  0.67           H  
ATOM   1361 1HZ  LYS A  85       5.923  23.665  -2.250  1.00  0.67           H  
ATOM   1362 2HZ  LYS A  85       4.338  23.765  -2.653  1.00  0.67           H  
ATOM   1363 3HZ  LYS A  85       5.008  22.310  -2.429  1.00  0.67           H  
ATOM   1364  N   PRO A  86      -0.117  22.759  -4.786  1.00  0.68           N  
ATOM   1365  CA  PRO A  86      -0.867  22.964  -3.551  1.00  0.68           C  
ATOM   1366  C   PRO A  86      -1.694  21.753  -3.134  1.00  0.68           C  
ATOM   1367  O   PRO A  86      -2.046  21.613  -1.952  1.00  0.68           O  
ATOM   1368  CB  PRO A  86      -1.785  24.150  -3.897  1.00  0.68           C  
ATOM   1369  CG  PRO A  86      -1.886  24.133  -5.391  1.00  0.68           C  
ATOM   1370  CD  PRO A  86      -0.540  23.681  -5.863  1.00  0.68           C  
ATOM   1371  HA  PRO A  86      -0.162  23.245  -2.756  1.00  0.68           H  
ATOM   1372 1HB  PRO A  86      -2.765  24.023  -3.408  1.00  0.68           H  
ATOM   1373 2HB  PRO A  86      -1.351  25.083  -3.511  1.00  0.68           H  
ATOM   1374 1HG  PRO A  86      -2.684  23.447  -5.713  1.00  0.68           H  
ATOM   1375 2HG  PRO A  86      -2.150  25.127  -5.779  1.00  0.68           H  
ATOM   1376 1HD  PRO A  86      -0.680  23.206  -6.806  1.00  0.68           H  
ATOM   1377 2HD  PRO A  86       0.120  24.549  -5.926  1.00  0.68           H  
ATOM   1378  N   VAL A  87      -1.988  20.859  -4.078  1.00  0.69           N  
ATOM   1379  CA  VAL A  87      -2.782  19.699  -3.754  1.00  0.69           C  
ATOM   1380  C   VAL A  87      -1.820  18.778  -3.049  1.00  0.69           C  
ATOM   1381  O   VAL A  87      -2.044  18.365  -1.913  1.00  0.69           O  
ATOM   1382  CB  VAL A  87      -3.281  19.022  -5.041  1.00  0.69           C  
ATOM   1383  CG1 VAL A  87      -4.072  17.771  -4.705  1.00  0.69           C  
ATOM   1384  CG2 VAL A  87      -4.017  20.008  -5.875  1.00  0.69           C  
ATOM   1385  H   VAL A  87      -1.638  20.948  -5.027  1.00  0.69           H  
ATOM   1386  HA  VAL A  87      -3.603  19.955  -3.093  1.00  0.69           H  
ATOM   1387  HB  VAL A  87      -2.423  18.686  -5.605  1.00  0.69           H  
ATOM   1388 1HG1 VAL A  87      -4.382  17.272  -5.615  1.00  0.69           H  
ATOM   1389 2HG1 VAL A  87      -3.444  17.107  -4.127  1.00  0.69           H  
ATOM   1390 3HG1 VAL A  87      -4.949  18.047  -4.125  1.00  0.69           H  
ATOM   1391 1HG2 VAL A  87      -4.301  19.552  -6.786  1.00  0.69           H  
ATOM   1392 2HG2 VAL A  87      -4.880  20.343  -5.363  1.00  0.69           H  
ATOM   1393 3HG2 VAL A  87      -3.362  20.852  -6.091  1.00  0.69           H  
ATOM   1394  N   TYR A  88      -0.693  18.546  -3.707  1.00  0.71           N  
ATOM   1395  CA  TYR A  88       0.355  17.680  -3.214  1.00  0.71           C  
ATOM   1396  C   TYR A  88       0.791  18.153  -1.833  1.00  0.71           C  
ATOM   1397  O   TYR A  88       0.870  17.363  -0.892  1.00  0.71           O  
ATOM   1398  CB  TYR A  88       1.516  17.696  -4.205  1.00  0.71           C  
ATOM   1399  CG  TYR A  88       2.681  16.775  -3.895  1.00  0.71           C  
ATOM   1400  CD1 TYR A  88       2.609  15.427  -4.233  1.00  0.71           C  
ATOM   1401  CD2 TYR A  88       3.822  17.270  -3.298  1.00  0.71           C  
ATOM   1402  CE1 TYR A  88       3.665  14.600  -3.990  1.00  0.71           C  
ATOM   1403  CE2 TYR A  88       4.887  16.422  -3.045  1.00  0.71           C  
ATOM   1404  CZ  TYR A  88       4.811  15.095  -3.394  1.00  0.71           C  
ATOM   1405  OH  TYR A  88       5.875  14.258  -3.143  1.00  0.71           O  
ATOM   1406  H   TYR A  88      -0.570  18.991  -4.616  1.00  0.71           H  
ATOM   1407  HA  TYR A  88      -0.035  16.666  -3.122  1.00  0.71           H  
ATOM   1408 1HB  TYR A  88       1.126  17.451  -5.176  1.00  0.71           H  
ATOM   1409 2HB  TYR A  88       1.909  18.703  -4.278  1.00  0.71           H  
ATOM   1410  HD1 TYR A  88       1.718  15.026  -4.702  1.00  0.71           H  
ATOM   1411  HD2 TYR A  88       3.883  18.330  -3.027  1.00  0.71           H  
ATOM   1412  HE1 TYR A  88       3.595  13.561  -4.264  1.00  0.71           H  
ATOM   1413  HE2 TYR A  88       5.790  16.808  -2.573  1.00  0.71           H  
ATOM   1414  HH  TYR A  88       5.678  13.381  -3.477  1.00  0.71           H  
ATOM   1415  N   ASP A  89       1.034  19.464  -1.700  1.00  0.73           N  
ATOM   1416  CA  ASP A  89       1.459  20.030  -0.426  1.00  0.73           C  
ATOM   1417  C   ASP A  89       0.452  19.782   0.702  1.00  0.73           C  
ATOM   1418  O   ASP A  89       0.858  19.459   1.823  1.00  0.73           O  
ATOM   1419  CB  ASP A  89       1.638  21.557  -0.536  1.00  0.73           C  
ATOM   1420  CG  ASP A  89       2.861  22.052  -1.308  1.00  0.73           C  
ATOM   1421  OD1 ASP A  89       3.784  21.306  -1.572  1.00  0.73           O  
ATOM   1422  OD2 ASP A  89       2.895  23.230  -1.647  1.00  0.73           O  
ATOM   1423  H   ASP A  89       0.940  20.068  -2.514  1.00  0.73           H  
ATOM   1424  HA  ASP A  89       2.408  19.572  -0.150  1.00  0.73           H  
ATOM   1425 1HB  ASP A  89       0.750  21.968  -1.005  1.00  0.73           H  
ATOM   1426 2HB  ASP A  89       1.680  21.974   0.470  1.00  0.73           H  
ATOM   1427  N   SER A  90      -0.855  19.878   0.400  1.00  0.74           N  
ATOM   1428  CA  SER A  90      -1.900  19.710   1.410  1.00  0.74           C  
ATOM   1429  C   SER A  90      -2.185  18.249   1.779  1.00  0.74           C  
ATOM   1430  O   SER A  90      -2.671  17.960   2.880  1.00  0.74           O  
ATOM   1431  CB  SER A  90      -3.173  20.334   0.893  1.00  0.74           C  
ATOM   1432  OG  SER A  90      -3.002  21.708   0.681  1.00  0.74           O  
ATOM   1433  H   SER A  90      -1.145  20.140  -0.544  1.00  0.74           H  
ATOM   1434  HA  SER A  90      -1.583  20.235   2.310  1.00  0.74           H  
ATOM   1435 1HB  SER A  90      -3.460  19.851  -0.046  1.00  0.74           H  
ATOM   1436 2HB  SER A  90      -3.977  20.168   1.607  1.00  0.74           H  
ATOM   1437  HG  SER A  90      -2.579  21.784  -0.209  1.00  0.74           H  
ATOM   1438  N   LEU A  91      -1.875  17.333   0.873  1.00  0.74           N  
ATOM   1439  CA  LEU A  91      -2.101  15.909   1.091  1.00  0.74           C  
ATOM   1440  C   LEU A  91      -1.025  15.276   1.987  1.00  0.74           C  
ATOM   1441  O   LEU A  91       0.110  15.748   2.037  1.00  0.74           O  
ATOM   1442  CB  LEU A  91      -2.140  15.172  -0.246  1.00  0.74           C  
ATOM   1443  CG  LEU A  91      -3.273  15.504  -1.260  1.00  0.74           C  
ATOM   1444  CD1 LEU A  91      -3.032  14.686  -2.526  1.00  0.74           C  
ATOM   1445  CD2 LEU A  91      -4.592  15.237  -0.647  1.00  0.74           C  
ATOM   1446  H   LEU A  91      -1.507  17.647  -0.028  1.00  0.74           H  
ATOM   1447  HA  LEU A  91      -3.062  15.789   1.580  1.00  0.74           H  
ATOM   1448 1HB  LEU A  91      -1.213  15.411  -0.763  1.00  0.74           H  
ATOM   1449 2HB  LEU A  91      -2.141  14.114  -0.059  1.00  0.74           H  
ATOM   1450  HG  LEU A  91      -3.251  16.517  -1.521  1.00  0.74           H  
ATOM   1451 1HD1 LEU A  91      -3.806  14.900  -3.258  1.00  0.74           H  
ATOM   1452 2HD1 LEU A  91      -2.058  14.941  -2.943  1.00  0.74           H  
ATOM   1453 3HD1 LEU A  91      -3.049  13.644  -2.278  1.00  0.74           H  
ATOM   1454 1HD2 LEU A  91      -5.365  15.459  -1.336  1.00  0.74           H  
ATOM   1455 2HD2 LEU A  91      -4.660  14.226  -0.367  1.00  0.74           H  
ATOM   1456 3HD2 LEU A  91      -4.694  15.872   0.225  1.00  0.74           H  
ATOM   1457  N   ASP A  92      -1.390  14.204   2.699  1.00  0.74           N  
ATOM   1458  CA  ASP A  92      -0.440  13.453   3.529  1.00  0.74           C  
ATOM   1459  C   ASP A  92       0.334  12.456   2.674  1.00  0.74           C  
ATOM   1460  O   ASP A  92       0.084  12.378   1.479  1.00  0.74           O  
ATOM   1461  CB  ASP A  92      -1.212  12.772   4.669  1.00  0.74           C  
ATOM   1462  CG  ASP A  92      -2.193  11.690   4.200  1.00  0.74           C  
ATOM   1463  OD1 ASP A  92      -2.037  11.139   3.126  1.00  0.74           O  
ATOM   1464  OD2 ASP A  92      -3.197  11.544   4.858  1.00  0.74           O  
ATOM   1465  H   ASP A  92      -2.345  13.893   2.644  1.00  0.74           H  
ATOM   1466  HA  ASP A  92       0.272  14.155   3.964  1.00  0.74           H  
ATOM   1467 1HB  ASP A  92      -0.504  12.318   5.361  1.00  0.74           H  
ATOM   1468 2HB  ASP A  92      -1.761  13.529   5.230  1.00  0.74           H  
ATOM   1469  N   ALA A  93       1.236  11.664   3.265  1.00  0.73           N  
ATOM   1470  CA  ALA A  93       2.060  10.759   2.453  1.00  0.73           C  
ATOM   1471  C   ALA A  93       1.256   9.738   1.647  1.00  0.73           C  
ATOM   1472  O   ALA A  93       1.606   9.424   0.507  1.00  0.73           O  
ATOM   1473  CB  ALA A  93       3.029  10.017   3.349  1.00  0.73           C  
ATOM   1474  H   ALA A  93       1.389  11.726   4.260  1.00  0.73           H  
ATOM   1475  HA  ALA A  93       2.622  11.369   1.749  1.00  0.73           H  
ATOM   1476 1HB  ALA A  93       3.670   9.379   2.741  1.00  0.73           H  
ATOM   1477 2HB  ALA A  93       3.643  10.734   3.895  1.00  0.73           H  
ATOM   1478 3HB  ALA A  93       2.472   9.404   4.054  1.00  0.73           H  
ATOM   1479  N   VAL A  94       0.181   9.221   2.218  1.00  0.70           N  
ATOM   1480  CA  VAL A  94      -0.623   8.220   1.540  1.00  0.70           C  
ATOM   1481  C   VAL A  94      -1.327   8.794   0.325  1.00  0.70           C  
ATOM   1482  O   VAL A  94      -1.271   8.240  -0.784  1.00  0.70           O  
ATOM   1483  CB  VAL A  94      -1.635   7.646   2.538  1.00  0.70           C  
ATOM   1484  CG1 VAL A  94      -2.603   6.798   1.872  1.00  0.70           C  
ATOM   1485  CG2 VAL A  94      -0.893   6.833   3.567  1.00  0.70           C  
ATOM   1486  H   VAL A  94      -0.104   9.544   3.137  1.00  0.70           H  
ATOM   1487  HA  VAL A  94       0.036   7.423   1.213  1.00  0.70           H  
ATOM   1488  HB  VAL A  94      -2.177   8.466   3.024  1.00  0.70           H  
ATOM   1489 1HG1 VAL A  94      -3.271   6.414   2.581  1.00  0.70           H  
ATOM   1490 2HG1 VAL A  94      -3.143   7.379   1.143  1.00  0.70           H  
ATOM   1491 3HG1 VAL A  94      -2.118   6.016   1.416  1.00  0.70           H  
ATOM   1492 1HG2 VAL A  94      -1.608   6.430   4.283  1.00  0.70           H  
ATOM   1493 2HG2 VAL A  94      -0.369   6.015   3.077  1.00  0.70           H  
ATOM   1494 3HG2 VAL A  94      -0.177   7.470   4.082  1.00  0.70           H  
ATOM   1495  N   ARG A  95      -1.959   9.934   0.532  1.00  0.68           N  
ATOM   1496  CA  ARG A  95      -2.681  10.595  -0.527  1.00  0.68           C  
ATOM   1497  C   ARG A  95      -1.713  11.217  -1.552  1.00  0.68           C  
ATOM   1498  O   ARG A  95      -2.016  11.243  -2.748  1.00  0.68           O  
ATOM   1499  CB  ARG A  95      -3.636  11.582   0.090  1.00  0.68           C  
ATOM   1500  CG  ARG A  95      -4.776  10.932   0.868  1.00  0.68           C  
ATOM   1501  CD  ARG A  95      -5.656  11.938   1.538  1.00  0.68           C  
ATOM   1502  NE  ARG A  95      -5.025  12.497   2.746  1.00  0.68           N  
ATOM   1503  CZ  ARG A  95      -5.070  13.776   3.145  1.00  0.68           C  
ATOM   1504  NH1 ARG A  95      -5.650  14.687   2.420  1.00  0.68           N  
ATOM   1505  NH2 ARG A  95      -4.511  14.088   4.285  1.00  0.68           N  
ATOM   1506  H   ARG A  95      -1.951  10.350   1.474  1.00  0.68           H  
ATOM   1507  HA  ARG A  95      -3.284   9.848  -1.041  1.00  0.68           H  
ATOM   1508 1HB  ARG A  95      -3.099  12.234   0.775  1.00  0.68           H  
ATOM   1509 2HB  ARG A  95      -4.067  12.169  -0.694  1.00  0.68           H  
ATOM   1510 1HG  ARG A  95      -5.358  10.305   0.224  1.00  0.68           H  
ATOM   1511 2HG  ARG A  95      -4.328  10.318   1.655  1.00  0.68           H  
ATOM   1512 1HD  ARG A  95      -5.889  12.747   0.862  1.00  0.68           H  
ATOM   1513 2HD  ARG A  95      -6.589  11.446   1.837  1.00  0.68           H  
ATOM   1514  HE  ARG A  95      -4.535  11.845   3.391  1.00  0.68           H  
ATOM   1515 1HH1 ARG A  95      -6.060  14.430   1.531  1.00  0.68           H  
ATOM   1516 2HH1 ARG A  95      -5.662  15.650   2.725  1.00  0.68           H  
ATOM   1517 1HH2 ARG A  95      -4.065  13.324   4.826  1.00  0.68           H  
ATOM   1518 2HH2 ARG A  95      -4.516  15.035   4.623  1.00  0.68           H  
ATOM   1519  N   ARG A  96      -0.529  11.681  -1.117  1.00  0.66           N  
ATOM   1520  CA  ARG A  96       0.453  12.194  -2.072  1.00  0.66           C  
ATOM   1521  C   ARG A  96       0.896  11.075  -2.987  1.00  0.66           C  
ATOM   1522  O   ARG A  96       1.026  11.287  -4.191  1.00  0.66           O  
ATOM   1523  CB  ARG A  96       1.689  12.782  -1.401  1.00  0.66           C  
ATOM   1524  CG  ARG A  96       1.517  14.130  -0.729  1.00  0.66           C  
ATOM   1525  CD  ARG A  96       2.758  14.550  -0.016  1.00  0.66           C  
ATOM   1526  NE  ARG A  96       2.611  15.843   0.639  1.00  0.66           N  
ATOM   1527  CZ  ARG A  96       3.452  16.319   1.582  1.00  0.66           C  
ATOM   1528  NH1 ARG A  96       4.492  15.594   1.944  1.00  0.66           N  
ATOM   1529  NH2 ARG A  96       3.245  17.500   2.160  1.00  0.66           N  
ATOM   1530  H   ARG A  96      -0.307  11.687  -0.126  1.00  0.66           H  
ATOM   1531  HA  ARG A  96      -0.016  12.975  -2.669  1.00  0.66           H  
ATOM   1532 1HB  ARG A  96       2.019  12.091  -0.627  1.00  0.66           H  
ATOM   1533 2HB  ARG A  96       2.490  12.858  -2.118  1.00  0.66           H  
ATOM   1534 1HG  ARG A  96       1.298  14.879  -1.486  1.00  0.66           H  
ATOM   1535 2HG  ARG A  96       0.712  14.104  -0.027  1.00  0.66           H  
ATOM   1536 1HD  ARG A  96       2.986  13.810   0.748  1.00  0.66           H  
ATOM   1537 2HD  ARG A  96       3.580  14.615  -0.718  1.00  0.66           H  
ATOM   1538  HE  ARG A  96       1.810  16.431   0.355  1.00  0.66           H  
ATOM   1539 1HH1 ARG A  96       4.650  14.697   1.511  1.00  0.66           H  
ATOM   1540 2HH1 ARG A  96       5.124  15.937   2.651  1.00  0.66           H  
ATOM   1541 1HH2 ARG A  96       2.421  18.081   1.915  1.00  0.66           H  
ATOM   1542 2HH2 ARG A  96       3.879  17.828   2.864  1.00  0.66           H  
ATOM   1543  N   CYS A  97       1.076   9.865  -2.437  1.00  0.64           N  
ATOM   1544  CA  CYS A  97       1.478   8.735  -3.258  1.00  0.64           C  
ATOM   1545  C   CYS A  97       0.394   8.443  -4.279  1.00  0.64           C  
ATOM   1546  O   CYS A  97       0.688   8.150  -5.437  1.00  0.64           O  
ATOM   1547  CB  CYS A  97       1.746   7.508  -2.399  1.00  0.64           C  
ATOM   1548  SG  CYS A  97       3.218   7.665  -1.371  1.00  0.64           S  
ATOM   1549  H   CYS A  97       0.979   9.735  -1.428  1.00  0.64           H  
ATOM   1550  HA  CYS A  97       2.390   8.984  -3.781  1.00  0.64           H  
ATOM   1551 1HB  CYS A  97       0.893   7.316  -1.751  1.00  0.64           H  
ATOM   1552 2HB  CYS A  97       1.875   6.651  -3.044  1.00  0.64           H  
ATOM   1553  HG  CYS A  97       2.680   8.579  -0.531  1.00  0.64           H  
ATOM   1554  N   ALA A  98      -0.876   8.553  -3.871  1.00  0.63           N  
ATOM   1555  CA  ALA A  98      -1.970   8.346  -4.812  1.00  0.63           C  
ATOM   1556  C   ALA A  98      -1.890   9.360  -5.957  1.00  0.63           C  
ATOM   1557  O   ALA A  98      -2.028   8.990  -7.123  1.00  0.63           O  
ATOM   1558  CB  ALA A  98      -3.305   8.466  -4.100  1.00  0.63           C  
ATOM   1559  H   ALA A  98      -1.074   8.755  -2.889  1.00  0.63           H  
ATOM   1560  HA  ALA A  98      -1.876   7.346  -5.233  1.00  0.63           H  
ATOM   1561 1HB  ALA A  98      -4.120   8.299  -4.779  1.00  0.63           H  
ATOM   1562 2HB  ALA A  98      -3.345   7.742  -3.311  1.00  0.63           H  
ATOM   1563 3HB  ALA A  98      -3.399   9.448  -3.680  1.00  0.63           H  
ATOM   1564  N   LEU A  99      -1.558  10.620  -5.637  1.00  0.62           N  
ATOM   1565  CA  LEU A  99      -1.455  11.655  -6.669  1.00  0.62           C  
ATOM   1566  C   LEU A  99      -0.279  11.328  -7.591  1.00  0.62           C  
ATOM   1567  O   LEU A  99      -0.380  11.457  -8.813  1.00  0.62           O  
ATOM   1568  CB  LEU A  99      -1.278  13.046  -6.045  1.00  0.62           C  
ATOM   1569  CG  LEU A  99      -1.331  14.252  -7.040  1.00  0.62           C  
ATOM   1570  CD1 LEU A  99      -2.696  14.251  -7.717  1.00  0.62           C  
ATOM   1571  CD2 LEU A  99      -1.099  15.577  -6.298  1.00  0.62           C  
ATOM   1572  H   LEU A  99      -1.443  10.868  -4.652  1.00  0.62           H  
ATOM   1573  HA  LEU A  99      -2.365  11.650  -7.263  1.00  0.62           H  
ATOM   1574 1HB  LEU A  99      -2.053  13.188  -5.291  1.00  0.62           H  
ATOM   1575 2HB  LEU A  99      -0.309  13.075  -5.543  1.00  0.62           H  
ATOM   1576  HG  LEU A  99      -0.565  14.131  -7.808  1.00  0.62           H  
ATOM   1577 1HD1 LEU A  99      -2.751  15.077  -8.412  1.00  0.62           H  
ATOM   1578 2HD1 LEU A  99      -2.840  13.312  -8.252  1.00  0.62           H  
ATOM   1579 3HD1 LEU A  99      -3.478  14.364  -6.965  1.00  0.62           H  
ATOM   1580 1HD2 LEU A  99      -1.144  16.409  -7.003  1.00  0.62           H  
ATOM   1581 2HD2 LEU A  99      -1.864  15.710  -5.536  1.00  0.62           H  
ATOM   1582 3HD2 LEU A  99      -0.130  15.553  -5.835  1.00  0.62           H  
ATOM   1583  N   ILE A 100       0.834  10.875  -7.011  1.00  0.61           N  
ATOM   1584  CA  ILE A 100       2.010  10.509  -7.792  1.00  0.61           C  
ATOM   1585  C   ILE A 100       1.663   9.386  -8.740  1.00  0.61           C  
ATOM   1586  O   ILE A 100       2.052   9.424  -9.906  1.00  0.61           O  
ATOM   1587  CB  ILE A 100       3.186  10.084  -6.897  1.00  0.61           C  
ATOM   1588  CG1 ILE A 100       3.702  11.283  -6.124  1.00  0.61           C  
ATOM   1589  CG2 ILE A 100       4.307   9.497  -7.751  1.00  0.61           C  
ATOM   1590  CD1 ILE A 100       4.626  10.916  -4.994  1.00  0.61           C  
ATOM   1591  H   ILE A 100       0.865  10.802  -5.994  1.00  0.61           H  
ATOM   1592  HA  ILE A 100       2.323  11.360  -8.383  1.00  0.61           H  
ATOM   1593  HB  ILE A 100       2.850   9.339  -6.181  1.00  0.61           H  
ATOM   1594 1HG1 ILE A 100       4.248  11.919  -6.814  1.00  0.61           H  
ATOM   1595 2HG1 ILE A 100       2.862  11.844  -5.734  1.00  0.61           H  
ATOM   1596 1HG2 ILE A 100       5.124   9.208  -7.108  1.00  0.61           H  
ATOM   1597 2HG2 ILE A 100       3.942   8.625  -8.294  1.00  0.61           H  
ATOM   1598 3HG2 ILE A 100       4.651  10.249  -8.456  1.00  0.61           H  
ATOM   1599 1HD1 ILE A 100       4.973  11.805  -4.496  1.00  0.61           H  
ATOM   1600 2HD1 ILE A 100       4.097  10.306  -4.286  1.00  0.61           H  
ATOM   1601 3HD1 ILE A 100       5.479  10.365  -5.384  1.00  0.61           H  
ATOM   1602  N   ASN A 101       0.932   8.385  -8.248  1.00  0.61           N  
ATOM   1603  CA  ASN A 101       0.528   7.256  -9.068  1.00  0.61           C  
ATOM   1604  C   ASN A 101      -0.376   7.714 -10.215  1.00  0.61           C  
ATOM   1605  O   ASN A 101      -0.230   7.258 -11.350  1.00  0.61           O  
ATOM   1606  CB  ASN A 101      -0.156   6.226  -8.200  1.00  0.61           C  
ATOM   1607  CG  ASN A 101       0.857   5.597  -7.279  1.00  0.61           C  
ATOM   1608  OD1 ASN A 101       2.059   5.701  -7.538  1.00  0.61           O  
ATOM   1609  ND2 ASN A 101       0.417   4.978  -6.224  1.00  0.61           N  
ATOM   1610  H   ASN A 101       0.659   8.406  -7.266  1.00  0.61           H  
ATOM   1611  HA  ASN A 101       1.420   6.809  -9.506  1.00  0.61           H  
ATOM   1612 1HB  ASN A 101      -0.939   6.696  -7.609  1.00  0.61           H  
ATOM   1613 2HB  ASN A 101      -0.617   5.456  -8.820  1.00  0.61           H  
ATOM   1614 1HD2 ASN A 101       1.076   4.581  -5.592  1.00  0.61           H  
ATOM   1615 2HD2 ASN A 101      -0.565   4.919  -6.047  1.00  0.61           H  
ATOM   1616  N   MET A 102      -1.266   8.682  -9.951  1.00  0.62           N  
ATOM   1617  CA  MET A 102      -2.118   9.185 -11.026  1.00  0.62           C  
ATOM   1618  C   MET A 102      -1.250   9.819 -12.099  1.00  0.62           C  
ATOM   1619  O   MET A 102      -1.442   9.563 -13.288  1.00  0.62           O  
ATOM   1620  CB  MET A 102      -3.080  10.250 -10.520  1.00  0.62           C  
ATOM   1621  CG  MET A 102      -4.122   9.808  -9.645  1.00  0.62           C  
ATOM   1622  SD  MET A 102      -5.053  11.174  -9.012  1.00  0.62           S  
ATOM   1623  CE  MET A 102      -5.978  11.673 -10.395  1.00  0.62           C  
ATOM   1624  H   MET A 102      -1.380   9.024  -8.996  1.00  0.62           H  
ATOM   1625  HA  MET A 102      -2.670   8.358 -11.466  1.00  0.62           H  
ATOM   1626 1HB  MET A 102      -2.529  11.028 -10.007  1.00  0.62           H  
ATOM   1627 2HB  MET A 102      -3.562  10.702 -11.348  1.00  0.62           H  
ATOM   1628 1HG  MET A 102      -4.785   9.151 -10.186  1.00  0.62           H  
ATOM   1629 2HG  MET A 102      -3.689   9.272  -8.822  1.00  0.62           H  
ATOM   1630 1HE  MET A 102      -6.586  12.518 -10.109  1.00  0.62           H  
ATOM   1631 2HE  MET A 102      -5.315  11.962 -11.191  1.00  0.62           H  
ATOM   1632 3HE  MET A 102      -6.614  10.852 -10.727  1.00  0.62           H  
ATOM   1633  N   VAL A 103      -0.264  10.612 -11.674  1.00  0.63           N  
ATOM   1634  CA  VAL A 103       0.644  11.277 -12.601  1.00  0.63           C  
ATOM   1635  C   VAL A 103       1.505  10.270 -13.359  1.00  0.63           C  
ATOM   1636  O   VAL A 103       1.664  10.357 -14.574  1.00  0.63           O  
ATOM   1637  CB  VAL A 103       1.497  12.327 -11.861  1.00  0.63           C  
ATOM   1638  CG1 VAL A 103       2.581  12.859 -12.758  1.00  0.63           C  
ATOM   1639  CG2 VAL A 103       0.586  13.469 -11.450  1.00  0.63           C  
ATOM   1640  H   VAL A 103      -0.162  10.780 -10.669  1.00  0.63           H  
ATOM   1641  HA  VAL A 103       0.042  11.817 -13.333  1.00  0.63           H  
ATOM   1642  HB  VAL A 103       1.967  11.873 -10.987  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 103       3.172  13.603 -12.221  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 103       3.232  12.045 -13.069  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 103       2.141  13.314 -13.628  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 103       1.143  14.211 -10.955  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 103       0.136  13.900 -12.339  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 103      -0.191  13.095 -10.786  1.00  0.63           H  
ATOM   1649  N   PHE A 104       2.009   9.262 -12.667  1.00  0.65           N  
ATOM   1650  CA  PHE A 104       2.810   8.221 -13.294  1.00  0.65           C  
ATOM   1651  C   PHE A 104       2.013   7.627 -14.475  1.00  0.65           C  
ATOM   1652  O   PHE A 104       2.550   7.437 -15.569  1.00  0.65           O  
ATOM   1653  CB  PHE A 104       3.108   7.127 -12.259  1.00  0.65           C  
ATOM   1654  CG  PHE A 104       4.048   6.015 -12.654  1.00  0.65           C  
ATOM   1655  CD1 PHE A 104       5.426   6.157 -12.441  1.00  0.65           C  
ATOM   1656  CD2 PHE A 104       3.582   4.830 -13.219  1.00  0.65           C  
ATOM   1657  CE1 PHE A 104       6.299   5.136 -12.770  1.00  0.65           C  
ATOM   1658  CE2 PHE A 104       4.467   3.813 -13.555  1.00  0.65           C  
ATOM   1659  CZ  PHE A 104       5.822   3.969 -13.328  1.00  0.65           C  
ATOM   1660  H   PHE A 104       1.853   9.225 -11.666  1.00  0.65           H  
ATOM   1661  HA  PHE A 104       3.739   8.654 -13.662  1.00  0.65           H  
ATOM   1662 1HB  PHE A 104       3.505   7.598 -11.358  1.00  0.65           H  
ATOM   1663 2HB  PHE A 104       2.170   6.664 -11.972  1.00  0.65           H  
ATOM   1664  HD1 PHE A 104       5.807   7.080 -11.996  1.00  0.65           H  
ATOM   1665  HD2 PHE A 104       2.509   4.701 -13.393  1.00  0.65           H  
ATOM   1666  HE1 PHE A 104       7.365   5.250 -12.586  1.00  0.65           H  
ATOM   1667  HE2 PHE A 104       4.096   2.889 -13.995  1.00  0.65           H  
ATOM   1668  HZ  PHE A 104       6.514   3.165 -13.589  1.00  0.65           H  
ATOM   1669  N   GLN A 105       0.727   7.320 -14.230  1.00  0.66           N  
ATOM   1670  CA  GLN A 105      -0.177   6.724 -15.221  1.00  0.66           C  
ATOM   1671  C   GLN A 105      -0.693   7.677 -16.332  1.00  0.66           C  
ATOM   1672  O   GLN A 105      -0.788   7.277 -17.495  1.00  0.66           O  
ATOM   1673  CB  GLN A 105      -1.407   6.165 -14.479  1.00  0.66           C  
ATOM   1674  CG  GLN A 105      -1.104   4.983 -13.550  1.00  0.66           C  
ATOM   1675  CD  GLN A 105      -2.309   4.547 -12.665  1.00  0.66           C  
ATOM   1676  OE1 GLN A 105      -3.453   5.047 -12.742  1.00  0.66           O  
ATOM   1677  NE2 GLN A 105      -2.024   3.595 -11.780  1.00  0.66           N  
ATOM   1678  H   GLN A 105       0.359   7.493 -13.293  1.00  0.66           H  
ATOM   1679  HA  GLN A 105       0.356   5.905 -15.701  1.00  0.66           H  
ATOM   1680 1HB  GLN A 105      -1.846   6.960 -13.870  1.00  0.66           H  
ATOM   1681 2HB  GLN A 105      -2.159   5.854 -15.202  1.00  0.66           H  
ATOM   1682 1HG  GLN A 105      -0.799   4.127 -14.159  1.00  0.66           H  
ATOM   1683 2HG  GLN A 105      -0.284   5.266 -12.890  1.00  0.66           H  
ATOM   1684 1HE2 GLN A 105      -2.722   3.255 -11.146  1.00  0.66           H  
ATOM   1685 2HE2 GLN A 105      -1.096   3.218 -11.734  1.00  0.66           H  
ATOM   1686  N   MET A 106      -1.067   8.912 -15.964  1.00  0.68           N  
ATOM   1687  CA  MET A 106      -1.689   9.887 -16.879  1.00  0.68           C  
ATOM   1688  C   MET A 106      -0.873  11.111 -17.312  1.00  0.68           C  
ATOM   1689  O   MET A 106      -1.277  11.828 -18.235  1.00  0.68           O  
ATOM   1690  CB  MET A 106      -2.954  10.414 -16.230  1.00  0.68           C  
ATOM   1691  CG  MET A 106      -4.088   9.471 -16.120  1.00  0.68           C  
ATOM   1692  SD  MET A 106      -5.465  10.306 -15.415  1.00  0.68           S  
ATOM   1693  CE  MET A 106      -4.889  10.187 -13.765  1.00  0.68           C  
ATOM   1694  H   MET A 106      -0.961   9.180 -14.990  1.00  0.68           H  
ATOM   1695  HA  MET A 106      -1.956   9.350 -17.787  1.00  0.68           H  
ATOM   1696 1HB  MET A 106      -2.715  10.758 -15.226  1.00  0.68           H  
ATOM   1697 2HB  MET A 106      -3.302  11.274 -16.782  1.00  0.68           H  
ATOM   1698 1HG  MET A 106      -4.367   9.086 -17.099  1.00  0.68           H  
ATOM   1699 2HG  MET A 106      -3.816   8.633 -15.473  1.00  0.68           H  
ATOM   1700 1HE  MET A 106      -5.574  10.663 -13.100  1.00  0.68           H  
ATOM   1701 2HE  MET A 106      -4.774   9.149 -13.487  1.00  0.68           H  
ATOM   1702 3HE  MET A 106      -3.927  10.650 -13.713  1.00  0.68           H  
ATOM   1703  N   GLY A 107       0.224  11.392 -16.634  1.00  0.69           N  
ATOM   1704  CA  GLY A 107       1.010  12.586 -16.886  1.00  0.69           C  
ATOM   1705  C   GLY A 107       0.490  13.732 -16.032  1.00  0.69           C  
ATOM   1706  O   GLY A 107      -0.659  13.721 -15.574  1.00  0.69           O  
ATOM   1707  H   GLY A 107       0.548  10.777 -15.900  1.00  0.69           H  
ATOM   1708 1HA  GLY A 107       2.055  12.389 -16.636  1.00  0.69           H  
ATOM   1709 2HA  GLY A 107       0.967  12.848 -17.941  1.00  0.69           H  
ATOM   1710  N   GLU A 108       1.301  14.763 -15.864  1.00  0.70           N  
ATOM   1711  CA  GLU A 108       0.903  15.875 -15.017  1.00  0.70           C  
ATOM   1712  C   GLU A 108      -0.319  16.581 -15.555  1.00  0.70           C  
ATOM   1713  O   GLU A 108      -1.188  16.971 -14.784  1.00  0.70           O  
ATOM   1714  CB  GLU A 108       2.034  16.875 -14.909  1.00  0.70           C  
ATOM   1715  CG  GLU A 108       3.239  16.361 -14.228  1.00  0.70           C  
ATOM   1716  CD  GLU A 108       4.113  15.523 -15.137  1.00  0.70           C  
ATOM   1717  OE1 GLU A 108       4.116  15.769 -16.316  1.00  0.70           O  
ATOM   1718  OE2 GLU A 108       4.760  14.629 -14.655  1.00  0.70           O  
ATOM   1719  H   GLU A 108       2.220  14.750 -16.284  1.00  0.70           H  
ATOM   1720  HA  GLU A 108       0.666  15.491 -14.025  1.00  0.70           H  
ATOM   1721 1HB  GLU A 108       2.324  17.209 -15.905  1.00  0.70           H  
ATOM   1722 2HB  GLU A 108       1.689  17.753 -14.357  1.00  0.70           H  
ATOM   1723 1HG  GLU A 108       3.801  17.224 -13.909  1.00  0.70           H  
ATOM   1724 2HG  GLU A 108       2.954  15.797 -13.343  1.00  0.70           H  
ATOM   1725  N   THR A 109      -0.391  16.731 -16.876  1.00  0.70           N  
ATOM   1726  CA  THR A 109      -1.514  17.411 -17.503  1.00  0.70           C  
ATOM   1727  C   THR A 109      -2.805  16.625 -17.313  1.00  0.70           C  
ATOM   1728  O   THR A 109      -3.855  17.204 -17.027  1.00  0.70           O  
ATOM   1729  CB  THR A 109      -1.271  17.656 -19.002  1.00  0.70           C  
ATOM   1730  OG1 THR A 109      -0.118  18.494 -19.177  1.00  0.70           O  
ATOM   1731  CG2 THR A 109      -2.485  18.331 -19.611  1.00  0.70           C  
ATOM   1732  H   THR A 109       0.360  16.369 -17.445  1.00  0.70           H  
ATOM   1733  HA  THR A 109      -1.635  18.381 -17.026  1.00  0.70           H  
ATOM   1734  HB  THR A 109      -1.098  16.704 -19.504  1.00  0.70           H  
ATOM   1735  HG1 THR A 109      -0.007  18.695 -20.111  1.00  0.70           H  
ATOM   1736 1HG2 THR A 109      -2.312  18.502 -20.673  1.00  0.70           H  
ATOM   1737 2HG2 THR A 109      -3.359  17.691 -19.484  1.00  0.70           H  
ATOM   1738 3HG2 THR A 109      -2.659  19.284 -19.113  1.00  0.70           H  
ATOM   1739  N   GLY A 110      -2.738  15.303 -17.493  1.00  0.70           N  
ATOM   1740  CA  GLY A 110      -3.921  14.462 -17.362  1.00  0.70           C  
ATOM   1741  C   GLY A 110      -4.517  14.579 -15.965  1.00  0.70           C  
ATOM   1742  O   GLY A 110      -5.734  14.638 -15.796  1.00  0.70           O  
ATOM   1743  H   GLY A 110      -1.850  14.871 -17.711  1.00  0.70           H  
ATOM   1744 1HA  GLY A 110      -4.661  14.752 -18.107  1.00  0.70           H  
ATOM   1745 2HA  GLY A 110      -3.648  13.428 -17.562  1.00  0.70           H  
ATOM   1746  N   VAL A 111      -3.647  14.694 -14.965  1.00  0.71           N  
ATOM   1747  CA  VAL A 111      -4.093  14.832 -13.592  1.00  0.71           C  
ATOM   1748  C   VAL A 111      -4.530  16.254 -13.286  1.00  0.71           C  
ATOM   1749  O   VAL A 111      -5.571  16.474 -12.676  1.00  0.71           O  
ATOM   1750  CB  VAL A 111      -2.990  14.420 -12.646  1.00  0.71           C  
ATOM   1751  CG1 VAL A 111      -3.400  14.654 -11.238  1.00  0.71           C  
ATOM   1752  CG2 VAL A 111      -2.721  13.021 -12.865  1.00  0.71           C  
ATOM   1753  H   VAL A 111      -2.647  14.625 -15.168  1.00  0.71           H  
ATOM   1754  HA  VAL A 111      -4.944  14.165 -13.442  1.00  0.71           H  
ATOM   1755  HB  VAL A 111      -2.096  15.014 -12.844  1.00  0.71           H  
ATOM   1756 1HG1 VAL A 111      -2.587  14.347 -10.594  1.00  0.71           H  
ATOM   1757 2HG1 VAL A 111      -3.613  15.683 -11.096  1.00  0.71           H  
ATOM   1758 3HG1 VAL A 111      -4.285  14.077 -11.010  1.00  0.71           H  
ATOM   1759 1HG2 VAL A 111      -1.963  12.693 -12.207  1.00  0.71           H  
ATOM   1760 2HG2 VAL A 111      -3.622  12.508 -12.663  1.00  0.71           H  
ATOM   1761 3HG2 VAL A 111      -2.412  12.852 -13.897  1.00  0.71           H  
ATOM   1762  N   ALA A 112      -3.746  17.236 -13.741  1.00  0.70           N  
ATOM   1763  CA  ALA A 112      -4.021  18.656 -13.539  1.00  0.70           C  
ATOM   1764  C   ALA A 112      -5.386  19.008 -14.125  1.00  0.70           C  
ATOM   1765  O   ALA A 112      -6.110  19.856 -13.602  1.00  0.70           O  
ATOM   1766  CB  ALA A 112      -2.926  19.495 -14.170  1.00  0.70           C  
ATOM   1767  H   ALA A 112      -2.900  16.997 -14.243  1.00  0.70           H  
ATOM   1768  HA  ALA A 112      -4.034  18.866 -12.480  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112      -3.127  20.547 -14.001  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112      -1.967  19.235 -13.724  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112      -2.896  19.297 -15.235  1.00  0.70           H  
ATOM   1772  N   GLY A 113      -5.757  18.320 -15.201  1.00  0.70           N  
ATOM   1773  CA  GLY A 113      -7.041  18.491 -15.850  1.00  0.70           C  
ATOM   1774  C   GLY A 113      -8.224  18.239 -14.903  1.00  0.70           C  
ATOM   1775  O   GLY A 113      -9.290  18.840 -15.067  1.00  0.70           O  
ATOM   1776  H   GLY A 113      -5.101  17.665 -15.622  1.00  0.70           H  
ATOM   1777 1HA  GLY A 113      -7.105  19.497 -16.262  1.00  0.70           H  
ATOM   1778 2HA  GLY A 113      -7.098  17.798 -16.690  1.00  0.70           H  
ATOM   1779  N   PHE A 114      -8.053  17.407 -13.864  1.00  0.69           N  
ATOM   1780  CA  PHE A 114      -9.156  17.094 -12.950  1.00  0.69           C  
ATOM   1781  C   PHE A 114      -9.264  18.182 -11.891  1.00  0.69           C  
ATOM   1782  O   PHE A 114      -9.160  17.922 -10.691  1.00  0.69           O  
ATOM   1783  CB  PHE A 114      -8.882  15.774 -12.229  1.00  0.69           C  
ATOM   1784  CG  PHE A 114      -8.777  14.567 -13.119  1.00  0.69           C  
ATOM   1785  CD1 PHE A 114      -9.243  14.573 -14.419  1.00  0.69           C  
ATOM   1786  CD2 PHE A 114      -8.213  13.412 -12.630  1.00  0.69           C  
ATOM   1787  CE1 PHE A 114      -9.126  13.438 -15.205  1.00  0.69           C  
ATOM   1788  CE2 PHE A 114      -8.102  12.280 -13.400  1.00  0.69           C  
ATOM   1789  CZ  PHE A 114      -8.554  12.296 -14.689  1.00  0.69           C  
ATOM   1790  H   PHE A 114      -7.144  16.982 -13.695  1.00  0.69           H  
ATOM   1791  HA  PHE A 114     -10.088  17.038 -13.512  1.00  0.69           H  
ATOM   1792 1HB  PHE A 114      -7.948  15.862 -11.667  1.00  0.69           H  
ATOM   1793 2HB  PHE A 114      -9.674  15.588 -11.515  1.00  0.69           H  
ATOM   1794  HD1 PHE A 114      -9.695  15.478 -14.822  1.00  0.69           H  
ATOM   1795  HD2 PHE A 114      -7.861  13.419 -11.617  1.00  0.69           H  
ATOM   1796  HE1 PHE A 114      -9.487  13.445 -16.232  1.00  0.69           H  
ATOM   1797  HE2 PHE A 114      -7.660  11.380 -12.992  1.00  0.69           H  
ATOM   1798  HZ  PHE A 114      -8.463  11.414 -15.305  1.00  0.69           H  
ATOM   1799  N   THR A 115      -9.565  19.387 -12.342  1.00  0.68           N  
ATOM   1800  CA  THR A 115      -9.539  20.564 -11.492  1.00  0.68           C  
ATOM   1801  C   THR A 115     -10.469  20.469 -10.297  1.00  0.68           C  
ATOM   1802  O   THR A 115     -10.075  20.766  -9.168  1.00  0.68           O  
ATOM   1803  CB  THR A 115      -9.915  21.811 -12.300  1.00  0.68           C  
ATOM   1804  OG1 THR A 115      -8.973  21.994 -13.380  1.00  0.68           O  
ATOM   1805  CG2 THR A 115      -9.905  23.021 -11.395  1.00  0.68           C  
ATOM   1806  H   THR A 115      -9.701  19.472 -13.349  1.00  0.68           H  
ATOM   1807  HA  THR A 115      -8.524  20.689 -11.119  1.00  0.68           H  
ATOM   1808  HB  THR A 115     -10.913  21.685 -12.719  1.00  0.68           H  
ATOM   1809  HG1 THR A 115      -8.984  21.192 -13.942  1.00  0.68           H  
ATOM   1810 1HG2 THR A 115     -10.179  23.905 -11.965  1.00  0.68           H  
ATOM   1811 2HG2 THR A 115     -10.625  22.868 -10.592  1.00  0.68           H  
ATOM   1812 3HG2 THR A 115      -8.910  23.153 -10.971  1.00  0.68           H  
ATOM   1813  N   ASN A 116     -11.705  20.045 -10.520  1.00  0.67           N  
ATOM   1814  CA  ASN A 116     -12.635  20.008  -9.405  1.00  0.67           C  
ATOM   1815  C   ASN A 116     -12.200  19.008  -8.336  1.00  0.67           C  
ATOM   1816  O   ASN A 116     -12.310  19.295  -7.143  1.00  0.67           O  
ATOM   1817  CB  ASN A 116     -14.030  19.725  -9.904  1.00  0.67           C  
ATOM   1818  CG  ASN A 116     -14.612  20.911 -10.624  1.00  0.67           C  
ATOM   1819  OD1 ASN A 116     -14.160  22.050 -10.442  1.00  0.67           O  
ATOM   1820  ND2 ASN A 116     -15.604  20.667 -11.440  1.00  0.67           N  
ATOM   1821  H   ASN A 116     -11.992  19.782 -11.452  1.00  0.67           H  
ATOM   1822  HA  ASN A 116     -12.640  20.991  -8.935  1.00  0.67           H  
ATOM   1823 1HB  ASN A 116     -14.013  18.866 -10.576  1.00  0.67           H  
ATOM   1824 2HB  ASN A 116     -14.672  19.470  -9.062  1.00  0.67           H  
ATOM   1825 1HD2 ASN A 116     -16.031  21.416 -11.948  1.00  0.67           H  
ATOM   1826 2HD2 ASN A 116     -15.938  19.732 -11.556  1.00  0.67           H  
ATOM   1827  N   SER A 117     -11.658  17.862  -8.750  1.00  0.66           N  
ATOM   1828  CA  SER A 117     -11.210  16.865  -7.785  1.00  0.66           C  
ATOM   1829  C   SER A 117     -10.038  17.383  -6.993  1.00  0.66           C  
ATOM   1830  O   SER A 117      -9.972  17.202  -5.779  1.00  0.66           O  
ATOM   1831  CB  SER A 117     -10.790  15.602  -8.474  1.00  0.66           C  
ATOM   1832  OG  SER A 117     -11.872  14.973  -9.063  1.00  0.66           O  
ATOM   1833  H   SER A 117     -11.553  17.687  -9.739  1.00  0.66           H  
ATOM   1834  HA  SER A 117     -12.029  16.647  -7.100  1.00  0.66           H  
ATOM   1835 1HB  SER A 117     -10.049  15.841  -9.227  1.00  0.66           H  
ATOM   1836 2HB  SER A 117     -10.319  14.936  -7.756  1.00  0.66           H  
ATOM   1837  HG  SER A 117     -12.298  14.499  -8.333  1.00  0.66           H  
ATOM   1838  N   LEU A 118      -9.125  18.057  -7.683  1.00  0.66           N  
ATOM   1839  CA  LEU A 118      -7.931  18.585  -7.058  1.00  0.66           C  
ATOM   1840  C   LEU A 118      -8.289  19.632  -6.010  1.00  0.66           C  
ATOM   1841  O   LEU A 118      -7.719  19.638  -4.915  1.00  0.66           O  
ATOM   1842  CB  LEU A 118      -7.052  19.162  -8.150  1.00  0.66           C  
ATOM   1843  CG  LEU A 118      -6.438  18.119  -9.112  1.00  0.66           C  
ATOM   1844  CD1 LEU A 118      -5.804  18.850 -10.236  1.00  0.66           C  
ATOM   1845  CD2 LEU A 118      -5.435  17.215  -8.407  1.00  0.66           C  
ATOM   1846  H   LEU A 118      -9.248  18.175  -8.691  1.00  0.66           H  
ATOM   1847  HA  LEU A 118      -7.402  17.769  -6.574  1.00  0.66           H  
ATOM   1848 1HB  LEU A 118      -7.668  19.823  -8.758  1.00  0.66           H  
ATOM   1849 2HB  LEU A 118      -6.276  19.752  -7.715  1.00  0.66           H  
ATOM   1850  HG  LEU A 118      -7.213  17.491  -9.502  1.00  0.66           H  
ATOM   1851 1HD1 LEU A 118      -5.405  18.126 -10.908  1.00  0.66           H  
ATOM   1852 2HD1 LEU A 118      -6.546  19.451 -10.752  1.00  0.66           H  
ATOM   1853 3HD1 LEU A 118      -5.022  19.490  -9.865  1.00  0.66           H  
ATOM   1854 1HD2 LEU A 118      -5.043  16.496  -9.126  1.00  0.66           H  
ATOM   1855 2HD2 LEU A 118      -4.623  17.789  -8.013  1.00  0.66           H  
ATOM   1856 3HD2 LEU A 118      -5.928  16.688  -7.604  1.00  0.66           H  
ATOM   1857  N   ARG A 119      -9.288  20.473  -6.307  1.00  0.67           N  
ATOM   1858  CA  ARG A 119      -9.742  21.465  -5.337  1.00  0.67           C  
ATOM   1859  C   ARG A 119     -10.337  20.769  -4.116  1.00  0.67           C  
ATOM   1860  O   ARG A 119     -10.086  21.159  -2.970  1.00  0.67           O  
ATOM   1861  CB  ARG A 119     -10.779  22.379  -5.968  1.00  0.67           C  
ATOM   1862  CG  ARG A 119     -10.233  23.357  -7.003  1.00  0.67           C  
ATOM   1863  CD  ARG A 119     -11.328  24.097  -7.677  1.00  0.67           C  
ATOM   1864  NE  ARG A 119     -10.826  25.064  -8.639  1.00  0.67           N  
ATOM   1865  CZ  ARG A 119     -11.580  25.663  -9.580  1.00  0.67           C  
ATOM   1866  NH1 ARG A 119     -12.860  25.377  -9.677  1.00  0.67           N  
ATOM   1867  NH2 ARG A 119     -11.033  26.536 -10.408  1.00  0.67           N  
ATOM   1868  H   ARG A 119      -9.718  20.439  -7.234  1.00  0.67           H  
ATOM   1869  HA  ARG A 119      -8.888  22.064  -5.023  1.00  0.67           H  
ATOM   1870 1HB  ARG A 119     -11.534  21.769  -6.466  1.00  0.67           H  
ATOM   1871 2HB  ARG A 119     -11.282  22.951  -5.190  1.00  0.67           H  
ATOM   1872 1HG  ARG A 119      -9.578  24.077  -6.514  1.00  0.67           H  
ATOM   1873 2HG  ARG A 119      -9.671  22.810  -7.757  1.00  0.67           H  
ATOM   1874 1HD  ARG A 119     -11.960  23.385  -8.211  1.00  0.67           H  
ATOM   1875 2HD  ARG A 119     -11.923  24.626  -6.937  1.00  0.67           H  
ATOM   1876  HE  ARG A 119      -9.845  25.307  -8.595  1.00  0.67           H  
ATOM   1877 1HH1 ARG A 119     -13.276  24.705  -9.044  1.00  0.67           H  
ATOM   1878 2HH1 ARG A 119     -13.426  25.823 -10.383  1.00  0.67           H  
ATOM   1879 1HH2 ARG A 119     -10.049  26.755 -10.334  1.00  0.67           H  
ATOM   1880 2HH2 ARG A 119     -11.598  26.985 -11.114  1.00  0.67           H  
ATOM   1881  N   MET A 120     -11.093  19.697  -4.347  1.00  0.70           N  
ATOM   1882  CA  MET A 120     -11.673  18.971  -3.234  1.00  0.70           C  
ATOM   1883  C   MET A 120     -10.582  18.295  -2.416  1.00  0.70           C  
ATOM   1884  O   MET A 120     -10.659  18.239  -1.184  1.00  0.70           O  
ATOM   1885  CB  MET A 120     -12.694  17.982  -3.760  1.00  0.70           C  
ATOM   1886  CG  MET A 120     -13.912  18.624  -4.369  1.00  0.70           C  
ATOM   1887  SD  MET A 120     -14.808  19.608  -3.198  1.00  0.70           S  
ATOM   1888  CE  MET A 120     -14.135  21.250  -3.477  1.00  0.70           C  
ATOM   1889  H   MET A 120     -11.297  19.408  -5.306  1.00  0.70           H  
ATOM   1890  HA  MET A 120     -12.183  19.681  -2.585  1.00  0.70           H  
ATOM   1891 1HB  MET A 120     -12.234  17.373  -4.529  1.00  0.70           H  
ATOM   1892 2HB  MET A 120     -13.024  17.323  -2.956  1.00  0.70           H  
ATOM   1893 1HG  MET A 120     -13.623  19.262  -5.182  1.00  0.70           H  
ATOM   1894 2HG  MET A 120     -14.577  17.849  -4.755  1.00  0.70           H  
ATOM   1895 1HE  MET A 120     -14.623  21.957  -2.806  1.00  0.70           H  
ATOM   1896 2HE  MET A 120     -13.067  21.244  -3.277  1.00  0.70           H  
ATOM   1897 3HE  MET A 120     -14.310  21.547  -4.510  1.00  0.70           H  
ATOM   1898  N   LEU A 121      -9.522  17.829  -3.080  1.00  0.73           N  
ATOM   1899  CA  LEU A 121      -8.416  17.233  -2.355  1.00  0.73           C  
ATOM   1900  C   LEU A 121      -7.713  18.284  -1.482  1.00  0.73           C  
ATOM   1901  O   LEU A 121      -7.413  18.019  -0.317  1.00  0.73           O  
ATOM   1902  CB  LEU A 121      -7.450  16.546  -3.330  1.00  0.73           C  
ATOM   1903  CG  LEU A 121      -7.962  15.251  -3.986  1.00  0.73           C  
ATOM   1904  CD1 LEU A 121      -6.965  14.780  -5.043  1.00  0.73           C  
ATOM   1905  CD2 LEU A 121      -8.165  14.190  -2.909  1.00  0.73           C  
ATOM   1906  H   LEU A 121      -9.504  17.865  -4.098  1.00  0.73           H  
ATOM   1907  HA  LEU A 121      -8.819  16.464  -1.698  1.00  0.73           H  
ATOM   1908 1HB  LEU A 121      -7.257  17.240  -4.137  1.00  0.73           H  
ATOM   1909 2HB  LEU A 121      -6.528  16.353  -2.850  1.00  0.73           H  
ATOM   1910  HG  LEU A 121      -8.901  15.444  -4.476  1.00  0.73           H  
ATOM   1911 1HD1 LEU A 121      -7.334  13.866  -5.514  1.00  0.73           H  
ATOM   1912 2HD1 LEU A 121      -6.852  15.550  -5.791  1.00  0.73           H  
ATOM   1913 3HD1 LEU A 121      -6.004  14.584  -4.576  1.00  0.73           H  
ATOM   1914 1HD2 LEU A 121      -8.536  13.282  -3.375  1.00  0.73           H  
ATOM   1915 2HD2 LEU A 121      -7.219  13.989  -2.414  1.00  0.73           H  
ATOM   1916 3HD2 LEU A 121      -8.891  14.546  -2.177  1.00  0.73           H  
ATOM   1917  N   GLN A 122      -7.554  19.518  -1.990  1.00  0.76           N  
ATOM   1918  CA  GLN A 122      -6.924  20.593  -1.207  1.00  0.76           C  
ATOM   1919  C   GLN A 122      -7.730  20.912   0.052  1.00  0.76           C  
ATOM   1920  O   GLN A 122      -7.172  21.202   1.111  1.00  0.76           O  
ATOM   1921  CB  GLN A 122      -6.800  21.901  -2.005  1.00  0.76           C  
ATOM   1922  CG  GLN A 122      -5.815  21.914  -3.102  1.00  0.76           C  
ATOM   1923  CD  GLN A 122      -5.794  23.245  -3.861  1.00  0.76           C  
ATOM   1924  OE1 GLN A 122      -5.965  24.315  -3.269  1.00  0.76           O  
ATOM   1925  NE2 GLN A 122      -5.586  23.189  -5.164  1.00  0.76           N  
ATOM   1926  H   GLN A 122      -7.823  19.691  -2.960  1.00  0.76           H  
ATOM   1927  HA  GLN A 122      -5.931  20.264  -0.905  1.00  0.76           H  
ATOM   1928 1HB  GLN A 122      -7.770  22.143  -2.436  1.00  0.76           H  
ATOM   1929 2HB  GLN A 122      -6.543  22.708  -1.323  1.00  0.76           H  
ATOM   1930 1HG  GLN A 122      -4.833  21.754  -2.679  1.00  0.76           H  
ATOM   1931 2HG  GLN A 122      -6.086  21.128  -3.772  1.00  0.76           H  
ATOM   1932 1HE2 GLN A 122      -5.565  24.031  -5.704  1.00  0.76           H  
ATOM   1933 2HE2 GLN A 122      -5.446  22.308  -5.611  1.00  0.76           H  
ATOM   1934  N   GLN A 123      -9.054  20.821  -0.066  1.00  0.78           N  
ATOM   1935  CA  GLN A 123      -9.977  21.116   1.026  1.00  0.78           C  
ATOM   1936  C   GLN A 123     -10.242  19.903   1.925  1.00  0.78           C  
ATOM   1937  O   GLN A 123     -11.059  19.976   2.844  1.00  0.78           O  
ATOM   1938  CB  GLN A 123     -11.308  21.625   0.460  1.00  0.78           C  
ATOM   1939  CG  GLN A 123     -11.207  22.951  -0.270  1.00  0.78           C  
ATOM   1940  CD  GLN A 123     -12.528  23.419  -0.870  1.00  0.78           C  
ATOM   1941  OE1 GLN A 123     -13.635  23.060  -0.434  1.00  0.78           O  
ATOM   1942  NE2 GLN A 123     -12.416  24.242  -1.906  1.00  0.78           N  
ATOM   1943  H   GLN A 123      -9.442  20.595  -0.985  1.00  0.78           H  
ATOM   1944  HA  GLN A 123      -9.536  21.897   1.642  1.00  0.78           H  
ATOM   1945 1HB  GLN A 123     -11.698  20.887  -0.248  1.00  0.78           H  
ATOM   1946 2HB  GLN A 123     -12.029  21.730   1.265  1.00  0.78           H  
ATOM   1947 1HG  GLN A 123     -10.861  23.710   0.429  1.00  0.78           H  
ATOM   1948 2HG  GLN A 123     -10.488  22.842  -1.083  1.00  0.78           H  
ATOM   1949 1HE2 GLN A 123     -13.235  24.596  -2.357  1.00  0.78           H  
ATOM   1950 2HE2 GLN A 123     -11.509  24.509  -2.233  1.00  0.78           H  
ATOM   1951  N   LYS A 124      -9.584  18.779   1.625  1.00  0.78           N  
ATOM   1952  CA  LYS A 124      -9.726  17.500   2.321  1.00  0.78           C  
ATOM   1953  C   LYS A 124     -11.142  16.934   2.235  1.00  0.78           C  
ATOM   1954  O   LYS A 124     -11.580  16.149   3.081  1.00  0.78           O  
ATOM   1955  CB  LYS A 124      -9.312  17.636   3.789  1.00  0.78           C  
ATOM   1956  CG  LYS A 124      -7.890  18.161   3.991  1.00  0.78           C  
ATOM   1957  CD  LYS A 124      -7.515  18.227   5.467  1.00  0.78           C  
ATOM   1958  CE  LYS A 124      -6.116  18.812   5.649  1.00  0.78           C  
ATOM   1959  NZ  LYS A 124      -5.744  18.936   7.086  1.00  0.78           N  
ATOM   1960  H   LYS A 124      -8.911  18.792   0.862  1.00  0.78           H  
ATOM   1961  HA  LYS A 124      -9.055  16.790   1.839  1.00  0.78           H  
ATOM   1962 1HB  LYS A 124      -9.999  18.293   4.316  1.00  0.78           H  
ATOM   1963 2HB  LYS A 124      -9.375  16.657   4.266  1.00  0.78           H  
ATOM   1964 1HG  LYS A 124      -7.189  17.505   3.475  1.00  0.78           H  
ATOM   1965 2HG  LYS A 124      -7.801  19.159   3.558  1.00  0.78           H  
ATOM   1966 1HD  LYS A 124      -8.236  18.851   5.999  1.00  0.78           H  
ATOM   1967 2HD  LYS A 124      -7.542  17.225   5.895  1.00  0.78           H  
ATOM   1968 1HE  LYS A 124      -5.393  18.166   5.151  1.00  0.78           H  
ATOM   1969 2HE  LYS A 124      -6.081  19.800   5.189  1.00  0.78           H  
ATOM   1970 1HZ  LYS A 124      -4.813  19.325   7.155  1.00  0.78           H  
ATOM   1971 2HZ  LYS A 124      -6.401  19.544   7.554  1.00  0.78           H  
ATOM   1972 3HZ  LYS A 124      -5.762  18.025   7.521  1.00  0.78           H  
ATOM   1973  N   ARG A 125     -11.851  17.259   1.165  1.00  0.78           N  
ATOM   1974  CA  ARG A 125     -13.191  16.744   0.974  1.00  0.78           C  
ATOM   1975  C   ARG A 125     -13.049  15.464   0.174  1.00  0.78           C  
ATOM   1976  O   ARG A 125     -13.373  15.393  -1.013  1.00  0.78           O  
ATOM   1977  CB  ARG A 125     -14.048  17.788   0.299  1.00  0.78           C  
ATOM   1978  CG  ARG A 125     -14.217  19.051   1.143  1.00  0.78           C  
ATOM   1979  CD  ARG A 125     -15.054  20.070   0.490  1.00  0.78           C  
ATOM   1980  NE  ARG A 125     -15.045  21.326   1.213  1.00  0.78           N  
ATOM   1981  CZ  ARG A 125     -15.812  21.629   2.276  1.00  0.78           C  
ATOM   1982  NH1 ARG A 125     -16.656  20.743   2.761  1.00  0.78           N  
ATOM   1983  NH2 ARG A 125     -15.718  22.824   2.837  1.00  0.78           N  
ATOM   1984  H   ARG A 125     -11.444  17.866   0.456  1.00  0.78           H  
ATOM   1985  HA  ARG A 125     -13.631  16.512   1.943  1.00  0.78           H  
ATOM   1986 1HB  ARG A 125     -13.588  18.081  -0.643  1.00  0.78           H  
ATOM   1987 2HB  ARG A 125     -15.038  17.384   0.076  1.00  0.78           H  
ATOM   1988 1HG  ARG A 125     -14.676  18.790   2.093  1.00  0.78           H  
ATOM   1989 2HG  ARG A 125     -13.240  19.484   1.328  1.00  0.78           H  
ATOM   1990 1HD  ARG A 125     -14.643  20.267  -0.478  1.00  0.78           H  
ATOM   1991 2HD  ARG A 125     -16.085  19.722   0.391  1.00  0.78           H  
ATOM   1992  HE  ARG A 125     -14.416  22.047   0.846  1.00  0.78           H  
ATOM   1993 1HH1 ARG A 125     -16.733  19.830   2.329  1.00  0.78           H  
ATOM   1994 2HH1 ARG A 125     -17.229  20.975   3.559  1.00  0.78           H  
ATOM   1995 1HH2 ARG A 125     -15.069  23.510   2.469  1.00  0.78           H  
ATOM   1996 2HH2 ARG A 125     -16.292  23.053   3.633  1.00  0.78           H  
ATOM   1997  N   TRP A 126     -12.544  14.455   0.866  1.00  0.76           N  
ATOM   1998  CA  TRP A 126     -12.124  13.181   0.294  1.00  0.76           C  
ATOM   1999  C   TRP A 126     -13.206  12.427  -0.471  1.00  0.76           C  
ATOM   2000  O   TRP A 126     -12.929  11.821  -1.511  1.00  0.76           O  
ATOM   2001  CB  TRP A 126     -11.616  12.279   1.396  1.00  0.76           C  
ATOM   2002  CG  TRP A 126     -10.429  12.777   2.104  1.00  0.76           C  
ATOM   2003  CD1 TRP A 126      -9.638  13.803   1.740  1.00  0.76           C  
ATOM   2004  CD2 TRP A 126      -9.860  12.240   3.321  1.00  0.76           C  
ATOM   2005  NE1 TRP A 126      -8.637  13.965   2.653  1.00  0.76           N  
ATOM   2006  CE2 TRP A 126      -8.759  13.011   3.625  1.00  0.76           C  
ATOM   2007  CE3 TRP A 126     -10.201  11.181   4.162  1.00  0.76           C  
ATOM   2008  CZ2 TRP A 126      -7.981  12.768   4.748  1.00  0.76           C  
ATOM   2009  CZ3 TRP A 126      -9.416  10.926   5.275  1.00  0.76           C  
ATOM   2010  CH2 TRP A 126      -8.334  11.701   5.559  1.00  0.76           C  
ATOM   2011  H   TRP A 126     -12.351  14.658   1.850  1.00  0.76           H  
ATOM   2012  HA  TRP A 126     -11.301  13.380  -0.394  1.00  0.76           H  
ATOM   2013 1HB  TRP A 126     -12.409  12.080   2.118  1.00  0.76           H  
ATOM   2014 2HB  TRP A 126     -11.333  11.371   0.987  1.00  0.76           H  
ATOM   2015  HD1 TRP A 126      -9.785  14.420   0.855  1.00  0.76           H  
ATOM   2016  HE1 TRP A 126      -7.926  14.663   2.615  1.00  0.76           H  
ATOM   2017  HE3 TRP A 126     -11.063  10.566   3.949  1.00  0.76           H  
ATOM   2018  HZ2 TRP A 126      -7.120  13.372   5.000  1.00  0.76           H  
ATOM   2019  HZ3 TRP A 126      -9.689  10.087   5.919  1.00  0.76           H  
ATOM   2020  HH2 TRP A 126      -7.737  11.477   6.444  1.00  0.76           H  
ATOM   2021  N   ASP A 127     -14.444  12.454   0.021  1.00  0.73           N  
ATOM   2022  CA  ASP A 127     -15.470  11.675  -0.663  1.00  0.73           C  
ATOM   2023  C   ASP A 127     -15.994  12.424  -1.878  1.00  0.73           C  
ATOM   2024  O   ASP A 127     -16.246  11.817  -2.916  1.00  0.73           O  
ATOM   2025  CB  ASP A 127     -16.627  11.341   0.286  1.00  0.73           C  
ATOM   2026  CG  ASP A 127     -16.242  10.373   1.413  1.00  0.73           C  
ATOM   2027  OD1 ASP A 127     -15.799   9.257   1.136  1.00  0.73           O  
ATOM   2028  OD2 ASP A 127     -16.391  10.758   2.544  1.00  0.73           O  
ATOM   2029  H   ASP A 127     -14.649  12.978   0.859  1.00  0.73           H  
ATOM   2030  HA  ASP A 127     -15.026  10.741  -1.002  1.00  0.73           H  
ATOM   2031 1HB  ASP A 127     -17.004  12.263   0.731  1.00  0.73           H  
ATOM   2032 2HB  ASP A 127     -17.445  10.901  -0.287  1.00  0.73           H  
ATOM   2033  N   GLU A 128     -16.116  13.742  -1.785  1.00  0.70           N  
ATOM   2034  CA  GLU A 128     -16.584  14.491  -2.941  1.00  0.70           C  
ATOM   2035  C   GLU A 128     -15.514  14.422  -4.030  1.00  0.70           C  
ATOM   2036  O   GLU A 128     -15.818  14.299  -5.223  1.00  0.70           O  
ATOM   2037  CB  GLU A 128     -16.923  15.926  -2.554  1.00  0.70           C  
ATOM   2038  CG  GLU A 128     -18.148  16.041  -1.636  1.00  0.70           C  
ATOM   2039  CD  GLU A 128     -18.457  17.454  -1.183  1.00  0.70           C  
ATOM   2040  OE1 GLU A 128     -17.676  18.333  -1.446  1.00  0.70           O  
ATOM   2041  OE2 GLU A 128     -19.478  17.644  -0.566  1.00  0.70           O  
ATOM   2042  H   GLU A 128     -15.882  14.217  -0.926  1.00  0.70           H  
ATOM   2043  HA  GLU A 128     -17.489  14.018  -3.324  1.00  0.70           H  
ATOM   2044 1HB  GLU A 128     -16.067  16.374  -2.043  1.00  0.70           H  
ATOM   2045 2HB  GLU A 128     -17.110  16.514  -3.452  1.00  0.70           H  
ATOM   2046 1HG  GLU A 128     -19.016  15.645  -2.163  1.00  0.70           H  
ATOM   2047 2HG  GLU A 128     -17.978  15.416  -0.759  1.00  0.70           H  
ATOM   2048  N   ALA A 129     -14.238  14.466  -3.610  1.00  0.68           N  
ATOM   2049  CA  ALA A 129     -13.138  14.384  -4.554  1.00  0.68           C  
ATOM   2050  C   ALA A 129     -13.203  13.078  -5.304  1.00  0.68           C  
ATOM   2051  O   ALA A 129     -13.066  13.044  -6.531  1.00  0.68           O  
ATOM   2052  CB  ALA A 129     -11.807  14.447  -3.825  1.00  0.68           C  
ATOM   2053  H   ALA A 129     -14.029  14.588  -2.620  1.00  0.68           H  
ATOM   2054  HA  ALA A 129     -13.226  15.206  -5.261  1.00  0.68           H  
ATOM   2055 1HB  ALA A 129     -11.003  14.385  -4.552  1.00  0.68           H  
ATOM   2056 2HB  ALA A 129     -11.717  15.367  -3.267  1.00  0.68           H  
ATOM   2057 3HB  ALA A 129     -11.734  13.613  -3.133  1.00  0.68           H  
ATOM   2058  N   ALA A 130     -13.475  12.006  -4.559  1.00  0.66           N  
ATOM   2059  CA  ALA A 130     -13.586  10.674  -5.105  1.00  0.66           C  
ATOM   2060  C   ALA A 130     -14.700  10.544  -6.108  1.00  0.66           C  
ATOM   2061  O   ALA A 130     -14.526   9.911  -7.148  1.00  0.66           O  
ATOM   2062  CB  ALA A 130     -13.812   9.719  -3.985  1.00  0.66           C  
ATOM   2063  H   ALA A 130     -13.565  12.108  -3.546  1.00  0.66           H  
ATOM   2064  HA  ALA A 130     -12.652  10.442  -5.608  1.00  0.66           H  
ATOM   2065 1HB  ALA A 130     -13.875   8.716  -4.350  1.00  0.66           H  
ATOM   2066 2HB  ALA A 130     -12.976   9.832  -3.312  1.00  0.66           H  
ATOM   2067 3HB  ALA A 130     -14.732   9.959  -3.475  1.00  0.66           H  
ATOM   2068  N   VAL A 131     -15.834  11.183  -5.836  1.00  0.65           N  
ATOM   2069  CA  VAL A 131     -16.935  11.124  -6.779  1.00  0.65           C  
ATOM   2070  C   VAL A 131     -16.530  11.792  -8.075  1.00  0.65           C  
ATOM   2071  O   VAL A 131     -16.743  11.258  -9.170  1.00  0.65           O  
ATOM   2072  CB  VAL A 131     -18.182  11.809  -6.211  1.00  0.65           C  
ATOM   2073  CG1 VAL A 131     -19.234  11.924  -7.295  1.00  0.65           C  
ATOM   2074  CG2 VAL A 131     -18.720  10.995  -5.052  1.00  0.65           C  
ATOM   2075  H   VAL A 131     -15.938  11.678  -4.948  1.00  0.65           H  
ATOM   2076  HA  VAL A 131     -17.169  10.078  -6.976  1.00  0.65           H  
ATOM   2077  HB  VAL A 131     -17.921  12.815  -5.873  1.00  0.65           H  
ATOM   2078 1HG1 VAL A 131     -20.117  12.417  -6.892  1.00  0.65           H  
ATOM   2079 2HG1 VAL A 131     -18.833  12.512  -8.121  1.00  0.65           H  
ATOM   2080 3HG1 VAL A 131     -19.499  10.928  -7.647  1.00  0.65           H  
ATOM   2081 1HG2 VAL A 131     -19.603  11.482  -4.644  1.00  0.65           H  
ATOM   2082 2HG2 VAL A 131     -18.982   9.998  -5.402  1.00  0.65           H  
ATOM   2083 3HG2 VAL A 131     -17.969  10.915  -4.286  1.00  0.65           H  
ATOM   2084  N   ASN A 132     -15.918  12.961  -7.960  1.00  0.64           N  
ATOM   2085  CA  ASN A 132     -15.499  13.660  -9.154  1.00  0.64           C  
ATOM   2086  C   ASN A 132     -14.456  12.844  -9.931  1.00  0.64           C  
ATOM   2087  O   ASN A 132     -14.501  12.793 -11.162  1.00  0.64           O  
ATOM   2088  CB  ASN A 132     -15.002  15.035  -8.782  1.00  0.64           C  
ATOM   2089  CG  ASN A 132     -16.117  15.972  -8.393  1.00  0.64           C  
ATOM   2090  OD1 ASN A 132     -17.292  15.757  -8.723  1.00  0.64           O  
ATOM   2091  ND2 ASN A 132     -15.766  17.020  -7.697  1.00  0.64           N  
ATOM   2092  H   ASN A 132     -15.757  13.369  -7.036  1.00  0.64           H  
ATOM   2093  HA  ASN A 132     -16.365  13.776  -9.804  1.00  0.64           H  
ATOM   2094 1HB  ASN A 132     -14.320  14.951  -7.935  1.00  0.64           H  
ATOM   2095 2HB  ASN A 132     -14.446  15.465  -9.613  1.00  0.64           H  
ATOM   2096 1HD2 ASN A 132     -16.456  17.683  -7.405  1.00  0.64           H  
ATOM   2097 2HD2 ASN A 132     -14.806  17.153  -7.462  1.00  0.64           H  
ATOM   2098  N   LEU A 133     -13.548  12.154  -9.221  1.00  0.65           N  
ATOM   2099  CA  LEU A 133     -12.562  11.312  -9.894  1.00  0.65           C  
ATOM   2100  C   LEU A 133     -13.226  10.113 -10.566  1.00  0.65           C  
ATOM   2101  O   LEU A 133     -12.880   9.757 -11.692  1.00  0.65           O  
ATOM   2102  CB  LEU A 133     -11.506  10.798  -8.910  1.00  0.65           C  
ATOM   2103  CG  LEU A 133     -10.502  11.810  -8.346  1.00  0.65           C  
ATOM   2104  CD1 LEU A 133      -9.653  11.151  -7.237  1.00  0.65           C  
ATOM   2105  CD2 LEU A 133      -9.615  12.304  -9.481  1.00  0.65           C  
ATOM   2106  H   LEU A 133     -13.531  12.240  -8.206  1.00  0.65           H  
ATOM   2107  HA  LEU A 133     -12.068  11.909 -10.659  1.00  0.65           H  
ATOM   2108 1HB  LEU A 133     -12.034  10.366  -8.063  1.00  0.65           H  
ATOM   2109 2HB  LEU A 133     -10.959  10.022  -9.392  1.00  0.65           H  
ATOM   2110  HG  LEU A 133     -11.036  12.639  -7.909  1.00  0.65           H  
ATOM   2111 1HD1 LEU A 133      -8.948  11.882  -6.838  1.00  0.65           H  
ATOM   2112 2HD1 LEU A 133     -10.305  10.803  -6.435  1.00  0.65           H  
ATOM   2113 3HD1 LEU A 133      -9.103  10.306  -7.651  1.00  0.65           H  
ATOM   2114 1HD2 LEU A 133      -8.902  13.030  -9.094  1.00  0.65           H  
ATOM   2115 2HD2 LEU A 133      -9.078  11.465  -9.917  1.00  0.65           H  
ATOM   2116 3HD2 LEU A 133     -10.234  12.776 -10.247  1.00  0.65           H  
ATOM   2117  N   ALA A 134     -14.216   9.514  -9.898  1.00  0.66           N  
ATOM   2118  CA  ALA A 134     -14.938   8.351 -10.410  1.00  0.66           C  
ATOM   2119  C   ALA A 134     -15.650   8.666 -11.722  1.00  0.66           C  
ATOM   2120  O   ALA A 134     -15.838   7.796 -12.565  1.00  0.66           O  
ATOM   2121  CB  ALA A 134     -15.928   7.846  -9.389  1.00  0.66           C  
ATOM   2122  H   ALA A 134     -14.461   9.852  -8.971  1.00  0.66           H  
ATOM   2123  HA  ALA A 134     -14.212   7.569 -10.597  1.00  0.66           H  
ATOM   2124 1HB  ALA A 134     -16.426   6.958  -9.777  1.00  0.66           H  
ATOM   2125 2HB  ALA A 134     -15.400   7.599  -8.468  1.00  0.66           H  
ATOM   2126 3HB  ALA A 134     -16.664   8.623  -9.190  1.00  0.66           H  
ATOM   2127  N   LYS A 135     -16.050   9.917 -11.904  1.00  0.68           N  
ATOM   2128  CA  LYS A 135     -16.729  10.323 -13.126  1.00  0.68           C  
ATOM   2129  C   LYS A 135     -15.768  10.660 -14.286  1.00  0.68           C  
ATOM   2130  O   LYS A 135     -16.220  10.990 -15.387  1.00  0.68           O  
ATOM   2131  CB  LYS A 135     -17.644  11.514 -12.836  1.00  0.68           C  
ATOM   2132  CG  LYS A 135     -18.837  11.183 -11.930  1.00  0.68           C  
ATOM   2133  CD  LYS A 135     -19.690  12.413 -11.668  1.00  0.68           C  
ATOM   2134  CE  LYS A 135     -20.901  12.079 -10.815  1.00  0.68           C  
ATOM   2135  NZ  LYS A 135     -21.715  13.288 -10.514  1.00  0.68           N  
ATOM   2136  H   LYS A 135     -15.920  10.594 -11.149  1.00  0.68           H  
ATOM   2137  HA  LYS A 135     -17.351   9.492 -13.455  1.00  0.68           H  
ATOM   2138 1HB  LYS A 135     -17.059  12.295 -12.336  1.00  0.68           H  
ATOM   2139 2HB  LYS A 135     -18.020  11.928 -13.769  1.00  0.68           H  
ATOM   2140 1HG  LYS A 135     -19.449  10.415 -12.401  1.00  0.68           H  
ATOM   2141 2HG  LYS A 135     -18.472  10.797 -10.979  1.00  0.68           H  
ATOM   2142 1HD  LYS A 135     -19.086  13.160 -11.145  1.00  0.68           H  
ATOM   2143 2HD  LYS A 135     -20.025  12.836 -12.614  1.00  0.68           H  
ATOM   2144 1HE  LYS A 135     -21.521  11.359 -11.345  1.00  0.68           H  
ATOM   2145 2HE  LYS A 135     -20.569  11.635  -9.884  1.00  0.68           H  
ATOM   2146 1HZ  LYS A 135     -22.510  13.029  -9.947  1.00  0.68           H  
ATOM   2147 2HZ  LYS A 135     -21.145  13.957 -10.012  1.00  0.68           H  
ATOM   2148 3HZ  LYS A 135     -22.038  13.702 -11.377  1.00  0.68           H  
ATOM   2149  N   SER A 136     -14.450  10.604 -14.048  1.00  0.70           N  
ATOM   2150  CA  SER A 136     -13.469  10.942 -15.081  1.00  0.70           C  
ATOM   2151  C   SER A 136     -13.319   9.865 -16.152  1.00  0.70           C  
ATOM   2152  O   SER A 136     -13.640   8.691 -15.936  1.00  0.70           O  
ATOM   2153  CB  SER A 136     -12.098  11.163 -14.462  1.00  0.70           C  
ATOM   2154  OG  SER A 136     -11.562   9.956 -13.945  1.00  0.70           O  
ATOM   2155  H   SER A 136     -14.107  10.318 -13.132  1.00  0.70           H  
ATOM   2156  HA  SER A 136     -13.791  11.865 -15.564  1.00  0.70           H  
ATOM   2157 1HB  SER A 136     -11.431  11.561 -15.214  1.00  0.70           H  
ATOM   2158 2HB  SER A 136     -12.169  11.900 -13.660  1.00  0.70           H  
ATOM   2159  HG  SER A 136     -12.058   9.796 -13.112  1.00  0.70           H  
ATOM   2160  N   ARG A 137     -12.711  10.246 -17.286  1.00  0.72           N  
ATOM   2161  CA  ARG A 137     -12.434   9.279 -18.347  1.00  0.72           C  
ATOM   2162  C   ARG A 137     -11.485   8.206 -17.845  1.00  0.72           C  
ATOM   2163  O   ARG A 137     -11.639   7.038 -18.175  1.00  0.72           O  
ATOM   2164  CB  ARG A 137     -11.835   9.959 -19.563  1.00  0.72           C  
ATOM   2165  CG  ARG A 137     -12.805  10.838 -20.345  1.00  0.72           C  
ATOM   2166  CD  ARG A 137     -12.140  11.523 -21.492  1.00  0.72           C  
ATOM   2167  NE  ARG A 137     -13.069  12.364 -22.236  1.00  0.72           N  
ATOM   2168  CZ  ARG A 137     -12.718  13.206 -23.231  1.00  0.72           C  
ATOM   2169  NH1 ARG A 137     -11.459  13.310 -23.593  1.00  0.72           N  
ATOM   2170  NH2 ARG A 137     -13.642  13.927 -23.842  1.00  0.72           N  
ATOM   2171  H   ARG A 137     -12.466  11.217 -17.417  1.00  0.72           H  
ATOM   2172  HA  ARG A 137     -13.373   8.807 -18.639  1.00  0.72           H  
ATOM   2173 1HB  ARG A 137     -10.996  10.580 -19.255  1.00  0.72           H  
ATOM   2174 2HB  ARG A 137     -11.445   9.200 -20.245  1.00  0.72           H  
ATOM   2175 1HG  ARG A 137     -13.614  10.221 -20.738  1.00  0.72           H  
ATOM   2176 2HG  ARG A 137     -13.221  11.599 -19.683  1.00  0.72           H  
ATOM   2177 1HD  ARG A 137     -11.332  12.153 -21.121  1.00  0.72           H  
ATOM   2178 2HD  ARG A 137     -11.733  10.777 -22.175  1.00  0.72           H  
ATOM   2179  HE  ARG A 137     -14.048  12.314 -21.988  1.00  0.72           H  
ATOM   2180 1HH1 ARG A 137     -10.752  12.760 -23.127  1.00  0.72           H  
ATOM   2181 2HH1 ARG A 137     -11.199  13.941 -24.338  1.00  0.72           H  
ATOM   2182 1HH2 ARG A 137     -14.611  13.848 -23.564  1.00  0.72           H  
ATOM   2183 2HH2 ARG A 137     -13.381  14.557 -24.585  1.00  0.72           H  
ATOM   2184  N   TRP A 138     -10.542   8.602 -16.996  1.00  0.74           N  
ATOM   2185  CA  TRP A 138      -9.575   7.690 -16.405  1.00  0.74           C  
ATOM   2186  C   TRP A 138     -10.267   6.606 -15.635  1.00  0.74           C  
ATOM   2187  O   TRP A 138      -9.959   5.420 -15.815  1.00  0.74           O  
ATOM   2188  CB  TRP A 138      -8.609   8.499 -15.549  1.00  0.74           C  
ATOM   2189  CG  TRP A 138      -7.713   7.786 -14.549  1.00  0.74           C  
ATOM   2190  CD1 TRP A 138      -6.569   7.058 -14.757  1.00  0.74           C  
ATOM   2191  CD2 TRP A 138      -7.849   7.915 -13.111  1.00  0.74           C  
ATOM   2192  NE1 TRP A 138      -6.011   6.695 -13.537  1.00  0.74           N  
ATOM   2193  CE2 TRP A 138      -6.783   7.229 -12.528  1.00  0.74           C  
ATOM   2194  CE3 TRP A 138      -8.770   8.574 -12.284  1.00  0.74           C  
ATOM   2195  CZ2 TRP A 138      -6.621   7.181 -11.162  1.00  0.74           C  
ATOM   2196  CZ3 TRP A 138      -8.601   8.517 -10.925  1.00  0.74           C  
ATOM   2197  CH2 TRP A 138      -7.570   7.848 -10.376  1.00  0.74           C  
ATOM   2198  H   TRP A 138     -10.494   9.579 -16.757  1.00  0.74           H  
ATOM   2199  HA  TRP A 138      -9.005   7.227 -17.210  1.00  0.74           H  
ATOM   2200 1HB  TRP A 138      -7.972   9.064 -16.218  1.00  0.74           H  
ATOM   2201 2HB  TRP A 138      -9.188   9.225 -14.983  1.00  0.74           H  
ATOM   2202  HD1 TRP A 138      -6.153   6.812 -15.732  1.00  0.74           H  
ATOM   2203  HE1 TRP A 138      -5.142   6.145 -13.394  1.00  0.74           H  
ATOM   2204  HE3 TRP A 138      -9.603   9.122 -12.712  1.00  0.74           H  
ATOM   2205  HZ2 TRP A 138      -5.790   6.652 -10.701  1.00  0.74           H  
ATOM   2206  HZ3 TRP A 138      -9.313   9.021 -10.304  1.00  0.74           H  
ATOM   2207  HH2 TRP A 138      -7.489   7.839  -9.299  1.00  0.74           H  
ATOM   2208  N   TYR A 139     -11.225   6.983 -14.800  1.00  0.77           N  
ATOM   2209  CA  TYR A 139     -11.947   5.957 -14.081  1.00  0.77           C  
ATOM   2210  C   TYR A 139     -12.606   4.994 -15.045  1.00  0.77           C  
ATOM   2211  O   TYR A 139     -12.478   3.788 -14.900  1.00  0.77           O  
ATOM   2212  CB  TYR A 139     -13.004   6.510 -13.157  1.00  0.77           C  
ATOM   2213  CG  TYR A 139     -13.721   5.399 -12.405  1.00  0.77           C  
ATOM   2214  CD1 TYR A 139     -13.127   4.849 -11.294  1.00  0.77           C  
ATOM   2215  CD2 TYR A 139     -14.940   4.923 -12.832  1.00  0.77           C  
ATOM   2216  CE1 TYR A 139     -13.733   3.841 -10.597  1.00  0.77           C  
ATOM   2217  CE2 TYR A 139     -15.562   3.908 -12.140  1.00  0.77           C  
ATOM   2218  CZ  TYR A 139     -14.959   3.365 -11.023  1.00  0.77           C  
ATOM   2219  OH  TYR A 139     -15.580   2.351 -10.331  1.00  0.77           O  
ATOM   2220  H   TYR A 139     -11.450   7.974 -14.671  1.00  0.77           H  
ATOM   2221  HA  TYR A 139     -11.246   5.388 -13.507  1.00  0.77           H  
ATOM   2222 1HB  TYR A 139     -12.548   7.189 -12.436  1.00  0.77           H  
ATOM   2223 2HB  TYR A 139     -13.735   7.076 -13.735  1.00  0.77           H  
ATOM   2224  HD1 TYR A 139     -12.177   5.223 -10.972  1.00  0.77           H  
ATOM   2225  HD2 TYR A 139     -15.412   5.357 -13.717  1.00  0.77           H  
ATOM   2226  HE1 TYR A 139     -13.250   3.419  -9.720  1.00  0.77           H  
ATOM   2227  HE2 TYR A 139     -16.528   3.533 -12.477  1.00  0.77           H  
ATOM   2228  HH  TYR A 139     -16.402   2.122 -10.771  1.00  0.77           H  
ATOM   2229  N   ASN A 140     -13.315   5.520 -16.036  1.00  0.79           N  
ATOM   2230  CA  ASN A 140     -14.013   4.651 -16.971  1.00  0.79           C  
ATOM   2231  C   ASN A 140     -13.073   3.766 -17.804  1.00  0.79           C  
ATOM   2232  O   ASN A 140     -13.409   2.621 -18.114  1.00  0.79           O  
ATOM   2233  CB  ASN A 140     -14.903   5.497 -17.854  1.00  0.79           C  
ATOM   2234  CG  ASN A 140     -16.119   5.978 -17.108  1.00  0.79           C  
ATOM   2235  OD1 ASN A 140     -16.540   5.340 -16.136  1.00  0.79           O  
ATOM   2236  ND2 ASN A 140     -16.682   7.079 -17.535  1.00  0.79           N  
ATOM   2237  H   ASN A 140     -13.381   6.538 -16.124  1.00  0.79           H  
ATOM   2238  HA  ASN A 140     -14.646   3.980 -16.391  1.00  0.79           H  
ATOM   2239 1HB  ASN A 140     -14.339   6.361 -18.212  1.00  0.79           H  
ATOM   2240 2HB  ASN A 140     -15.216   4.920 -18.723  1.00  0.79           H  
ATOM   2241 1HD2 ASN A 140     -17.488   7.441 -17.066  1.00  0.79           H  
ATOM   2242 2HD2 ASN A 140     -16.302   7.562 -18.322  1.00  0.79           H  
ATOM   2243  N   GLN A 141     -11.894   4.285 -18.156  1.00  0.81           N  
ATOM   2244  CA  GLN A 141     -10.914   3.529 -18.929  1.00  0.81           C  
ATOM   2245  C   GLN A 141     -10.274   2.398 -18.131  1.00  0.81           C  
ATOM   2246  O   GLN A 141     -10.079   1.298 -18.658  1.00  0.81           O  
ATOM   2247  CB  GLN A 141      -9.819   4.466 -19.443  1.00  0.81           C  
ATOM   2248  CG  GLN A 141     -10.273   5.443 -20.523  1.00  0.81           C  
ATOM   2249  CD  GLN A 141      -9.230   6.508 -20.812  1.00  0.81           C  
ATOM   2250  OE1 GLN A 141      -8.391   6.837 -19.962  1.00  0.81           O  
ATOM   2251  NE2 GLN A 141      -9.276   7.060 -22.019  1.00  0.81           N  
ATOM   2252  H   GLN A 141     -11.681   5.244 -17.896  1.00  0.81           H  
ATOM   2253  HA  GLN A 141     -11.425   3.089 -19.783  1.00  0.81           H  
ATOM   2254 1HB  GLN A 141      -9.437   5.052 -18.605  1.00  0.81           H  
ATOM   2255 2HB  GLN A 141      -8.991   3.877 -19.834  1.00  0.81           H  
ATOM   2256 1HG  GLN A 141     -10.433   4.880 -21.440  1.00  0.81           H  
ATOM   2257 2HG  GLN A 141     -11.197   5.920 -20.231  1.00  0.81           H  
ATOM   2258 1HE2 GLN A 141      -8.614   7.767 -22.272  1.00  0.81           H  
ATOM   2259 2HE2 GLN A 141      -9.970   6.766 -22.676  1.00  0.81           H  
ATOM   2260  N   THR A 142      -9.945   2.665 -16.859  1.00  0.82           N  
ATOM   2261  CA  THR A 142      -9.291   1.665 -16.025  1.00  0.82           C  
ATOM   2262  C   THR A 142      -9.889   1.529 -14.618  1.00  0.82           C  
ATOM   2263  O   THR A 142      -9.135   1.670 -13.645  1.00  0.82           O  
ATOM   2264  CB  THR A 142      -7.808   2.039 -15.833  1.00  0.82           C  
ATOM   2265  OG1 THR A 142      -7.712   3.351 -15.244  1.00  0.82           O  
ATOM   2266  CG2 THR A 142      -7.056   2.035 -17.153  1.00  0.82           C  
ATOM   2267  H   THR A 142     -10.131   3.594 -16.475  1.00  0.82           H  
ATOM   2268  HA  THR A 142      -9.361   0.700 -16.523  1.00  0.82           H  
ATOM   2269  HB  THR A 142      -7.346   1.315 -15.167  1.00  0.82           H  
ATOM   2270  HG1 THR A 142      -8.320   3.978 -15.695  1.00  0.82           H  
ATOM   2271 1HG2 THR A 142      -6.013   2.293 -16.975  1.00  0.82           H  
ATOM   2272 2HG2 THR A 142      -7.115   1.044 -17.602  1.00  0.82           H  
ATOM   2273 3HG2 THR A 142      -7.492   2.764 -17.829  1.00  0.82           H  
ATOM   2274  N   PRO A 143     -11.180   1.162 -14.451  1.00  0.82           N  
ATOM   2275  CA  PRO A 143     -11.915   1.201 -13.192  1.00  0.82           C  
ATOM   2276  C   PRO A 143     -11.224   0.537 -12.018  1.00  0.82           C  
ATOM   2277  O   PRO A 143     -11.324   1.008 -10.894  1.00  0.82           O  
ATOM   2278  CB  PRO A 143     -13.182   0.408 -13.532  1.00  0.82           C  
ATOM   2279  CG  PRO A 143     -13.382   0.628 -14.997  1.00  0.82           C  
ATOM   2280  CD  PRO A 143     -11.980   0.615 -15.579  1.00  0.82           C  
ATOM   2281  HA  PRO A 143     -12.162   2.247 -12.953  1.00  0.82           H  
ATOM   2282 1HB  PRO A 143     -13.047  -0.651 -13.266  1.00  0.82           H  
ATOM   2283 2HB  PRO A 143     -14.024   0.783 -12.929  1.00  0.82           H  
ATOM   2284 1HG  PRO A 143     -14.027  -0.152 -15.422  1.00  0.82           H  
ATOM   2285 2HG  PRO A 143     -13.890   1.591 -15.170  1.00  0.82           H  
ATOM   2286 1HD  PRO A 143     -11.658  -0.397 -15.845  1.00  0.82           H  
ATOM   2287 2HD  PRO A 143     -12.011   1.269 -16.423  1.00  0.82           H  
ATOM   2288  N   ASN A 144     -10.474  -0.534 -12.257  1.00  0.80           N  
ATOM   2289  CA  ASN A 144      -9.831  -1.227 -11.144  1.00  0.80           C  
ATOM   2290  C   ASN A 144      -8.649  -0.459 -10.564  1.00  0.80           C  
ATOM   2291  O   ASN A 144      -8.391  -0.483  -9.355  1.00  0.80           O  
ATOM   2292  CB  ASN A 144      -9.393  -2.602 -11.598  1.00  0.80           C  
ATOM   2293  CG  ASN A 144     -10.561  -3.524 -11.808  1.00  0.80           C  
ATOM   2294  OD1 ASN A 144     -11.634  -3.348 -11.216  1.00  0.80           O  
ATOM   2295  ND2 ASN A 144     -10.377  -4.507 -12.649  1.00  0.80           N  
ATOM   2296  H   ASN A 144     -10.376  -0.893 -13.194  1.00  0.80           H  
ATOM   2297  HA  ASN A 144     -10.563  -1.339 -10.343  1.00  0.80           H  
ATOM   2298 1HB  ASN A 144      -8.834  -2.516 -12.530  1.00  0.80           H  
ATOM   2299 2HB  ASN A 144      -8.725  -3.035 -10.853  1.00  0.80           H  
ATOM   2300 1HD2 ASN A 144     -11.119  -5.153 -12.833  1.00  0.80           H  
ATOM   2301 2HD2 ASN A 144      -9.497  -4.613 -13.110  1.00  0.80           H  
ATOM   2302  N   ARG A 145      -7.917   0.235 -11.422  1.00  0.78           N  
ATOM   2303  CA  ARG A 145      -6.750   0.942 -10.935  1.00  0.78           C  
ATOM   2304  C   ARG A 145      -7.235   2.240 -10.367  1.00  0.78           C  
ATOM   2305  O   ARG A 145      -6.826   2.674  -9.284  1.00  0.78           O  
ATOM   2306  CB  ARG A 145      -5.752   1.199 -12.047  1.00  0.78           C  
ATOM   2307  CG  ARG A 145      -5.062  -0.032 -12.578  1.00  0.78           C  
ATOM   2308  CD  ARG A 145      -4.093   0.306 -13.640  1.00  0.78           C  
ATOM   2309  NE  ARG A 145      -3.413  -0.870 -14.132  1.00  0.78           N  
ATOM   2310  CZ  ARG A 145      -3.786  -1.620 -15.175  1.00  0.78           C  
ATOM   2311  NH1 ARG A 145      -4.854  -1.329 -15.886  1.00  0.78           N  
ATOM   2312  NH2 ARG A 145      -3.040  -2.659 -15.461  1.00  0.78           N  
ATOM   2313  H   ARG A 145      -8.197   0.316 -12.394  1.00  0.78           H  
ATOM   2314  HA  ARG A 145      -6.269   0.359 -10.147  1.00  0.78           H  
ATOM   2315 1HB  ARG A 145      -6.258   1.686 -12.882  1.00  0.78           H  
ATOM   2316 2HB  ARG A 145      -4.982   1.883 -11.690  1.00  0.78           H  
ATOM   2317 1HG  ARG A 145      -4.514  -0.516 -11.764  1.00  0.78           H  
ATOM   2318 2HG  ARG A 145      -5.801  -0.722 -12.983  1.00  0.78           H  
ATOM   2319 1HD  ARG A 145      -4.613   0.777 -14.474  1.00  0.78           H  
ATOM   2320 2HD  ARG A 145      -3.343   0.993 -13.245  1.00  0.78           H  
ATOM   2321  HE  ARG A 145      -2.573  -1.189 -13.639  1.00  0.78           H  
ATOM   2322 1HH1 ARG A 145      -5.409  -0.522 -15.645  1.00  0.78           H  
ATOM   2323 2HH1 ARG A 145      -5.112  -1.911 -16.668  1.00  0.78           H  
ATOM   2324 1HH2 ARG A 145      -2.213  -2.824 -14.862  1.00  0.78           H  
ATOM   2325 2HH2 ARG A 145      -3.265  -3.264 -16.233  1.00  0.78           H  
ATOM   2326  N   ALA A 146      -8.147   2.867 -11.095  1.00  0.74           N  
ATOM   2327  CA  ALA A 146      -8.651   4.131 -10.646  1.00  0.74           C  
ATOM   2328  C   ALA A 146      -9.357   3.957  -9.312  1.00  0.74           C  
ATOM   2329  O   ALA A 146      -9.162   4.762  -8.413  1.00  0.74           O  
ATOM   2330  CB  ALA A 146      -9.547   4.711 -11.690  1.00  0.74           C  
ATOM   2331  H   ALA A 146      -8.482   2.465 -11.973  1.00  0.74           H  
ATOM   2332  HA  ALA A 146      -7.809   4.795 -10.488  1.00  0.74           H  
ATOM   2333 1HB  ALA A 146      -9.915   5.680 -11.362  1.00  0.74           H  
ATOM   2334 2HB  ALA A 146      -8.989   4.828 -12.625  1.00  0.74           H  
ATOM   2335 3HB  ALA A 146     -10.376   4.025 -11.846  1.00  0.74           H  
ATOM   2336  N   LYS A 147     -10.123   2.869  -9.141  1.00  0.71           N  
ATOM   2337  CA  LYS A 147     -10.809   2.619  -7.883  1.00  0.71           C  
ATOM   2338  C   LYS A 147      -9.823   2.536  -6.729  1.00  0.71           C  
ATOM   2339  O   LYS A 147     -10.064   3.114  -5.663  1.00  0.71           O  
ATOM   2340  CB  LYS A 147     -11.647   1.340  -7.960  1.00  0.71           C  
ATOM   2341  CG  LYS A 147     -12.419   1.007  -6.693  1.00  0.71           C  
ATOM   2342  CD  LYS A 147     -13.274  -0.241  -6.880  1.00  0.71           C  
ATOM   2343  CE  LYS A 147     -14.020  -0.601  -5.600  1.00  0.71           C  
ATOM   2344  NZ  LYS A 147     -14.855  -1.822  -5.768  1.00  0.71           N  
ATOM   2345  H   LYS A 147     -10.278   2.209  -9.898  1.00  0.71           H  
ATOM   2346  HA  LYS A 147     -11.484   3.452  -7.691  1.00  0.71           H  
ATOM   2347 1HB  LYS A 147     -12.381   1.436  -8.752  1.00  0.71           H  
ATOM   2348 2HB  LYS A 147     -11.001   0.495  -8.212  1.00  0.71           H  
ATOM   2349 1HG  LYS A 147     -11.715   0.839  -5.876  1.00  0.71           H  
ATOM   2350 2HG  LYS A 147     -13.062   1.846  -6.431  1.00  0.71           H  
ATOM   2351 1HD  LYS A 147     -13.998  -0.065  -7.679  1.00  0.71           H  
ATOM   2352 2HD  LYS A 147     -12.636  -1.077  -7.172  1.00  0.71           H  
ATOM   2353 1HE  LYS A 147     -13.297  -0.773  -4.804  1.00  0.71           H  
ATOM   2354 2HE  LYS A 147     -14.665   0.231  -5.317  1.00  0.71           H  
ATOM   2355 1HZ  LYS A 147     -15.332  -2.028  -4.901  1.00  0.71           H  
ATOM   2356 2HZ  LYS A 147     -15.537  -1.667  -6.498  1.00  0.71           H  
ATOM   2357 3HZ  LYS A 147     -14.265  -2.603  -6.020  1.00  0.71           H  
ATOM   2358  N   ARG A 148      -8.697   1.833  -6.915  1.00  0.69           N  
ATOM   2359  CA  ARG A 148      -7.709   1.757  -5.841  1.00  0.69           C  
ATOM   2360  C   ARG A 148      -7.121   3.127  -5.473  1.00  0.69           C  
ATOM   2361  O   ARG A 148      -6.936   3.451  -4.288  1.00  0.69           O  
ATOM   2362  CB  ARG A 148      -6.595   0.786  -6.207  1.00  0.69           C  
ATOM   2363  CG  ARG A 148      -6.991  -0.686  -6.128  1.00  0.69           C  
ATOM   2364  CD  ARG A 148      -5.811  -1.623  -6.190  1.00  0.69           C  
ATOM   2365  NE  ARG A 148      -5.172  -1.709  -7.520  1.00  0.69           N  
ATOM   2366  CZ  ARG A 148      -5.554  -2.576  -8.477  1.00  0.69           C  
ATOM   2367  NH1 ARG A 148      -6.560  -3.403  -8.266  1.00  0.69           N  
ATOM   2368  NH2 ARG A 148      -4.901  -2.592  -9.618  1.00  0.69           N  
ATOM   2369  H   ARG A 148      -8.528   1.335  -7.796  1.00  0.69           H  
ATOM   2370  HA  ARG A 148      -8.220   1.363  -4.968  1.00  0.69           H  
ATOM   2371 1HB  ARG A 148      -6.252   0.987  -7.225  1.00  0.69           H  
ATOM   2372 2HB  ARG A 148      -5.753   0.935  -5.543  1.00  0.69           H  
ATOM   2373 1HG  ARG A 148      -7.508  -0.867  -5.185  1.00  0.69           H  
ATOM   2374 2HG  ARG A 148      -7.658  -0.919  -6.954  1.00  0.69           H  
ATOM   2375 1HD  ARG A 148      -5.070  -1.283  -5.480  1.00  0.69           H  
ATOM   2376 2HD  ARG A 148      -6.133  -2.623  -5.904  1.00  0.69           H  
ATOM   2377  HE  ARG A 148      -4.367  -1.095  -7.757  1.00  0.69           H  
ATOM   2378 1HH1 ARG A 148      -7.047  -3.383  -7.379  1.00  0.69           H  
ATOM   2379 2HH1 ARG A 148      -6.836  -4.052  -8.982  1.00  0.69           H  
ATOM   2380 1HH2 ARG A 148      -4.111  -1.939  -9.730  1.00  0.69           H  
ATOM   2381 2HH2 ARG A 148      -5.155  -3.233 -10.348  1.00  0.69           H  
ATOM   2382  N   VAL A 149      -6.866   3.953  -6.487  1.00  0.67           N  
ATOM   2383  CA  VAL A 149      -6.335   5.295  -6.254  1.00  0.67           C  
ATOM   2384  C   VAL A 149      -7.362   6.178  -5.554  1.00  0.67           C  
ATOM   2385  O   VAL A 149      -7.054   6.882  -4.587  1.00  0.67           O  
ATOM   2386  CB  VAL A 149      -5.925   5.934  -7.580  1.00  0.67           C  
ATOM   2387  CG1 VAL A 149      -5.580   7.359  -7.370  1.00  0.67           C  
ATOM   2388  CG2 VAL A 149      -4.712   5.194  -8.151  1.00  0.67           C  
ATOM   2389  H   VAL A 149      -7.027   3.631  -7.447  1.00  0.67           H  
ATOM   2390  HA  VAL A 149      -5.453   5.211  -5.620  1.00  0.67           H  
ATOM   2391  HB  VAL A 149      -6.759   5.875  -8.272  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 149      -5.315   7.774  -8.307  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 149      -6.440   7.879  -6.966  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 149      -4.749   7.436  -6.695  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 149      -4.419   5.641  -9.098  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 149      -3.881   5.257  -7.451  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 149      -4.971   4.145  -8.311  1.00  0.67           H  
ATOM   2398  N   ILE A 150      -8.592   6.109  -6.033  1.00  0.66           N  
ATOM   2399  CA  ILE A 150      -9.701   6.865  -5.497  1.00  0.66           C  
ATOM   2400  C   ILE A 150      -9.992   6.480  -4.059  1.00  0.66           C  
ATOM   2401  O   ILE A 150     -10.198   7.354  -3.218  1.00  0.66           O  
ATOM   2402  CB  ILE A 150     -10.928   6.681  -6.378  1.00  0.66           C  
ATOM   2403  CG1 ILE A 150     -10.682   7.368  -7.729  1.00  0.66           C  
ATOM   2404  CG2 ILE A 150     -12.098   7.253  -5.727  1.00  0.66           C  
ATOM   2405  CD1 ILE A 150     -11.694   7.022  -8.783  1.00  0.66           C  
ATOM   2406  H   ILE A 150      -8.770   5.503  -6.829  1.00  0.66           H  
ATOM   2407  HA  ILE A 150      -9.438   7.918  -5.519  1.00  0.66           H  
ATOM   2408  HB  ILE A 150     -11.088   5.621  -6.564  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 150     -10.697   8.426  -7.572  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 150      -9.697   7.094  -8.087  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 150     -12.975   7.133  -6.363  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 150     -12.267   6.757  -4.773  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 150     -11.899   8.296  -5.570  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 150     -11.460   7.541  -9.712  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 150     -11.664   5.952  -8.943  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 150     -12.685   7.315  -8.444  1.00  0.66           H  
ATOM   2417  N   THR A 151      -9.991   5.181  -3.768  1.00  0.65           N  
ATOM   2418  CA  THR A 151     -10.217   4.680  -2.423  1.00  0.65           C  
ATOM   2419  C   THR A 151      -9.124   5.201  -1.501  1.00  0.65           C  
ATOM   2420  O   THR A 151      -9.390   5.590  -0.356  1.00  0.65           O  
ATOM   2421  CB  THR A 151     -10.234   3.157  -2.394  1.00  0.65           C  
ATOM   2422  OG1 THR A 151     -11.285   2.682  -3.241  1.00  0.65           O  
ATOM   2423  CG2 THR A 151     -10.441   2.665  -0.969  1.00  0.65           C  
ATOM   2424  H   THR A 151      -9.841   4.504  -4.512  1.00  0.65           H  
ATOM   2425  HA  THR A 151     -11.178   5.045  -2.070  1.00  0.65           H  
ATOM   2426  HB  THR A 151      -9.290   2.787  -2.780  1.00  0.65           H  
ATOM   2427  HG1 THR A 151     -11.057   2.937  -4.168  1.00  0.65           H  
ATOM   2428 1HG2 THR A 151     -10.448   1.576  -0.960  1.00  0.65           H  
ATOM   2429 2HG2 THR A 151      -9.628   3.030  -0.337  1.00  0.65           H  
ATOM   2430 3HG2 THR A 151     -11.391   3.038  -0.588  1.00  0.65           H  
ATOM   2431  N   THR A 152      -7.879   5.201  -1.984  1.00  0.65           N  
ATOM   2432  CA  THR A 152      -6.785   5.720  -1.185  1.00  0.65           C  
ATOM   2433  C   THR A 152      -7.093   7.180  -0.829  1.00  0.65           C  
ATOM   2434  O   THR A 152      -6.999   7.580   0.336  1.00  0.65           O  
ATOM   2435  CB  THR A 152      -5.447   5.618  -1.944  1.00  0.65           C  
ATOM   2436  OG1 THR A 152      -5.168   4.232  -2.244  1.00  0.65           O  
ATOM   2437  CG2 THR A 152      -4.328   6.202  -1.107  1.00  0.65           C  
ATOM   2438  H   THR A 152      -7.678   4.825  -2.911  1.00  0.65           H  
ATOM   2439  HA  THR A 152      -6.715   5.144  -0.265  1.00  0.65           H  
ATOM   2440  HB  THR A 152      -5.507   6.168  -2.869  1.00  0.65           H  
ATOM   2441  HG1 THR A 152      -5.834   3.910  -2.902  1.00  0.65           H  
ATOM   2442 1HG2 THR A 152      -3.385   6.125  -1.641  1.00  0.65           H  
ATOM   2443 2HG2 THR A 152      -4.542   7.251  -0.897  1.00  0.65           H  
ATOM   2444 3HG2 THR A 152      -4.257   5.657  -0.184  1.00  0.65           H  
ATOM   2445  N   PHE A 153      -7.531   7.974  -1.816  1.00  0.66           N  
ATOM   2446  CA  PHE A 153      -7.887   9.362  -1.524  1.00  0.66           C  
ATOM   2447  C   PHE A 153      -9.073   9.468  -0.550  1.00  0.66           C  
ATOM   2448  O   PHE A 153      -9.056  10.307   0.350  1.00  0.66           O  
ATOM   2449  CB  PHE A 153      -8.237  10.135  -2.793  1.00  0.66           C  
ATOM   2450  CG  PHE A 153      -7.100  10.554  -3.632  1.00  0.66           C  
ATOM   2451  CD1 PHE A 153      -7.054  10.152  -4.923  1.00  0.66           C  
ATOM   2452  CD2 PHE A 153      -6.087  11.367  -3.149  1.00  0.66           C  
ATOM   2453  CE1 PHE A 153      -6.058  10.533  -5.735  1.00  0.66           C  
ATOM   2454  CE2 PHE A 153      -5.066  11.760  -3.982  1.00  0.66           C  
ATOM   2455  CZ  PHE A 153      -5.058  11.343  -5.281  1.00  0.66           C  
ATOM   2456  H   PHE A 153      -7.584   7.614  -2.772  1.00  0.66           H  
ATOM   2457  HA  PHE A 153      -7.033   9.841  -1.070  1.00  0.66           H  
ATOM   2458 1HB  PHE A 153      -8.894   9.524  -3.406  1.00  0.66           H  
ATOM   2459 2HB  PHE A 153      -8.801  11.021  -2.519  1.00  0.66           H  
ATOM   2460  HD1 PHE A 153      -7.843   9.514  -5.300  1.00  0.66           H  
ATOM   2461  HD2 PHE A 153      -6.112  11.698  -2.112  1.00  0.66           H  
ATOM   2462  HE1 PHE A 153      -6.071  10.186  -6.741  1.00  0.66           H  
ATOM   2463  HE2 PHE A 153      -4.274  12.392  -3.622  1.00  0.66           H  
ATOM   2464  HZ  PHE A 153      -4.262  11.647  -5.944  1.00  0.66           H  
ATOM   2465  N   ARG A 154     -10.083   8.595  -0.703  1.00  0.66           N  
ATOM   2466  CA  ARG A 154     -11.271   8.602   0.160  1.00  0.66           C  
ATOM   2467  C   ARG A 154     -11.001   8.289   1.617  1.00  0.66           C  
ATOM   2468  O   ARG A 154     -11.661   8.819   2.510  1.00  0.66           O  
ATOM   2469  CB  ARG A 154     -12.308   7.579  -0.236  1.00  0.66           C  
ATOM   2470  CG  ARG A 154     -13.039   7.831  -1.454  1.00  0.66           C  
ATOM   2471  CD  ARG A 154     -14.105   6.841  -1.654  1.00  0.66           C  
ATOM   2472  NE  ARG A 154     -15.148   7.023  -0.660  1.00  0.66           N  
ATOM   2473  CZ  ARG A 154     -16.086   6.134  -0.320  1.00  0.66           C  
ATOM   2474  NH1 ARG A 154     -16.153   4.944  -0.888  1.00  0.66           N  
ATOM   2475  NH2 ARG A 154     -16.936   6.497   0.611  1.00  0.66           N  
ATOM   2476  H   ARG A 154     -10.043   7.936  -1.475  1.00  0.66           H  
ATOM   2477  HA  ARG A 154     -11.743   9.567   0.066  1.00  0.66           H  
ATOM   2478 1HB  ARG A 154     -11.834   6.610  -0.334  1.00  0.66           H  
ATOM   2479 2HB  ARG A 154     -13.044   7.500   0.565  1.00  0.66           H  
ATOM   2480 1HG  ARG A 154     -13.503   8.807  -1.348  1.00  0.66           H  
ATOM   2481 2HG  ARG A 154     -12.373   7.813  -2.296  1.00  0.66           H  
ATOM   2482 1HD  ARG A 154     -14.543   6.961  -2.641  1.00  0.66           H  
ATOM   2483 2HD  ARG A 154     -13.698   5.837  -1.550  1.00  0.66           H  
ATOM   2484  HE  ARG A 154     -15.192   7.931  -0.156  1.00  0.66           H  
ATOM   2485 1HH1 ARG A 154     -15.485   4.686  -1.601  1.00  0.66           H  
ATOM   2486 2HH1 ARG A 154     -16.871   4.293  -0.609  1.00  0.66           H  
ATOM   2487 1HH2 ARG A 154     -16.813   7.446   1.018  1.00  0.66           H  
ATOM   2488 2HH2 ARG A 154     -17.667   5.879   0.919  1.00  0.66           H  
ATOM   2489  N   THR A 155     -10.059   7.390   1.864  1.00  0.67           N  
ATOM   2490  CA  THR A 155      -9.827   6.944   3.222  1.00  0.67           C  
ATOM   2491  C   THR A 155      -8.568   7.478   3.888  1.00  0.67           C  
ATOM   2492  O   THR A 155      -8.493   7.517   5.116  1.00  0.67           O  
ATOM   2493  CB  THR A 155      -9.705   5.420   3.213  1.00  0.67           C  
ATOM   2494  OG1 THR A 155      -8.563   5.059   2.405  1.00  0.67           O  
ATOM   2495  CG2 THR A 155     -10.952   4.786   2.612  1.00  0.67           C  
ATOM   2496  H   THR A 155      -9.554   6.965   1.084  1.00  0.67           H  
ATOM   2497  HA  THR A 155     -10.680   7.240   3.830  1.00  0.67           H  
ATOM   2498  HB  THR A 155      -9.562   5.059   4.228  1.00  0.67           H  
ATOM   2499  HG1 THR A 155      -8.772   5.264   1.453  1.00  0.67           H  
ATOM   2500 1HG2 THR A 155     -10.839   3.702   2.605  1.00  0.67           H  
ATOM   2501 2HG2 THR A 155     -11.823   5.057   3.209  1.00  0.67           H  
ATOM   2502 3HG2 THR A 155     -11.088   5.140   1.593  1.00  0.67           H  
ATOM   2503  N   GLY A 156      -7.566   7.863   3.106  1.00  0.68           N  
ATOM   2504  CA  GLY A 156      -6.298   8.266   3.687  1.00  0.68           C  
ATOM   2505  C   GLY A 156      -5.448   7.037   4.031  1.00  0.68           C  
ATOM   2506  O   GLY A 156      -4.435   7.146   4.728  1.00  0.68           O  
ATOM   2507  H   GLY A 156      -7.644   7.835   2.092  1.00  0.68           H  
ATOM   2508 1HA  GLY A 156      -5.763   8.892   2.977  1.00  0.68           H  
ATOM   2509 2HA  GLY A 156      -6.473   8.864   4.580  1.00  0.68           H  
ATOM   2510  N   THR A 157      -5.857   5.853   3.547  1.00  0.68           N  
ATOM   2511  CA  THR A 157      -5.126   4.629   3.838  1.00  0.68           C  
ATOM   2512  C   THR A 157      -4.757   3.900   2.560  1.00  0.68           C  
ATOM   2513  O   THR A 157      -5.272   4.192   1.488  1.00  0.68           O  
ATOM   2514  CB  THR A 157      -5.995   3.624   4.590  1.00  0.68           C  
ATOM   2515  OG1 THR A 157      -6.951   3.081   3.656  1.00  0.68           O  
ATOM   2516  CG2 THR A 157      -6.740   4.301   5.724  1.00  0.68           C  
ATOM   2517  H   THR A 157      -6.718   5.784   3.004  1.00  0.68           H  
ATOM   2518  HA  THR A 157      -4.217   4.862   4.393  1.00  0.68           H  
ATOM   2519  HB  THR A 157      -5.378   2.819   4.986  1.00  0.68           H  
ATOM   2520  HG1 THR A 157      -7.510   3.802   3.285  1.00  0.68           H  
ATOM   2521 1HG2 THR A 157      -7.365   3.566   6.230  1.00  0.68           H  
ATOM   2522 2HG2 THR A 157      -6.026   4.723   6.430  1.00  0.68           H  
ATOM   2523 3HG2 THR A 157      -7.365   5.093   5.330  1.00  0.68           H  
ATOM   2524  N   TRP A 158      -3.939   2.871   2.697  1.00  0.70           N  
ATOM   2525  CA  TRP A 158      -3.606   1.986   1.590  1.00  0.70           C  
ATOM   2526  C   TRP A 158      -4.352   0.660   1.665  1.00  0.70           C  
ATOM   2527  O   TRP A 158      -3.923  -0.331   1.076  1.00  0.70           O  
ATOM   2528  CB  TRP A 158      -2.108   1.743   1.539  1.00  0.70           C  
ATOM   2529  CG  TRP A 158      -1.352   2.870   0.994  1.00  0.70           C  
ATOM   2530  CD1 TRP A 158      -1.773   3.725   0.033  1.00  0.70           C  
ATOM   2531  CD2 TRP A 158      -0.042   3.310   1.376  1.00  0.70           C  
ATOM   2532  NE1 TRP A 158      -0.810   4.656  -0.219  1.00  0.70           N  
ATOM   2533  CE2 TRP A 158       0.256   4.417   0.595  1.00  0.70           C  
ATOM   2534  CE3 TRP A 158       0.891   2.860   2.305  1.00  0.70           C  
ATOM   2535  CZ2 TRP A 158       1.443   5.088   0.710  1.00  0.70           C  
ATOM   2536  CZ3 TRP A 158       2.094   3.544   2.418  1.00  0.70           C  
ATOM   2537  CH2 TRP A 158       2.358   4.632   1.634  1.00  0.70           C  
ATOM   2538  H   TRP A 158      -3.539   2.685   3.606  1.00  0.70           H  
ATOM   2539  HA  TRP A 158      -3.893   2.479   0.659  1.00  0.70           H  
ATOM   2540 1HB  TRP A 158      -1.739   1.536   2.540  1.00  0.70           H  
ATOM   2541 2HB  TRP A 158      -1.903   0.872   0.918  1.00  0.70           H  
ATOM   2542  HD1 TRP A 158      -2.740   3.674  -0.470  1.00  0.70           H  
ATOM   2543  HE1 TRP A 158      -0.887   5.403  -0.895  1.00  0.70           H  
ATOM   2544  HE3 TRP A 158       0.680   1.994   2.928  1.00  0.70           H  
ATOM   2545  HZ2 TRP A 158       1.660   5.941   0.109  1.00  0.70           H  
ATOM   2546  HZ3 TRP A 158       2.823   3.190   3.145  1.00  0.70           H  
ATOM   2547  HH2 TRP A 158       3.310   5.150   1.743  1.00  0.70           H  
ATOM   2548  N   ASP A 159      -5.528   0.644   2.320  1.00  0.74           N  
ATOM   2549  CA  ASP A 159      -6.313  -0.594   2.418  1.00  0.74           C  
ATOM   2550  C   ASP A 159      -6.674  -1.139   1.040  1.00  0.74           C  
ATOM   2551  O   ASP A 159      -6.797  -2.349   0.837  1.00  0.74           O  
ATOM   2552  CB  ASP A 159      -7.585  -0.387   3.247  1.00  0.74           C  
ATOM   2553  CG  ASP A 159      -7.352  -0.295   4.791  1.00  0.74           C  
ATOM   2554  OD1 ASP A 159      -6.271  -0.641   5.262  1.00  0.74           O  
ATOM   2555  OD2 ASP A 159      -8.262   0.085   5.480  1.00  0.74           O  
ATOM   2556  H   ASP A 159      -5.893   1.494   2.762  1.00  0.74           H  
ATOM   2557  HA  ASP A 159      -5.710  -1.332   2.920  1.00  0.74           H  
ATOM   2558 1HB  ASP A 159      -8.073   0.536   2.922  1.00  0.74           H  
ATOM   2559 2HB  ASP A 159      -8.278  -1.204   3.051  1.00  0.74           H  
ATOM   2560  N   ALA A 160      -6.763  -0.232   0.081  1.00  0.82           N  
ATOM   2561  CA  ALA A 160      -7.097  -0.498  -1.302  1.00  0.82           C  
ATOM   2562  C   ALA A 160      -6.153  -1.507  -1.960  1.00  0.82           C  
ATOM   2563  O   ALA A 160      -6.545  -2.198  -2.900  1.00  0.82           O  
ATOM   2564  CB  ALA A 160      -7.038   0.802  -2.060  1.00  0.82           C  
ATOM   2565  H   ALA A 160      -6.611   0.730   0.348  1.00  0.82           H  
ATOM   2566  HA  ALA A 160      -8.108  -0.904  -1.336  1.00  0.82           H  
ATOM   2567 1HB  ALA A 160      -7.311   0.623  -3.077  1.00  0.82           H  
ATOM   2568 2HB  ALA A 160      -7.719   1.514  -1.616  1.00  0.82           H  
ATOM   2569 3HB  ALA A 160      -6.026   1.205  -2.023  1.00  0.82           H  
ATOM   2570  N   TYR A 161      -4.898  -1.553  -1.505  1.00  0.97           N  
ATOM   2571  CA  TYR A 161      -3.887  -2.439  -2.069  1.00  0.97           C  
ATOM   2572  C   TYR A 161      -3.560  -3.655  -1.185  1.00  0.97           C  
ATOM   2573  O   TYR A 161      -2.607  -4.383  -1.468  1.00  0.97           O  
ATOM   2574  CB  TYR A 161      -2.611  -1.640  -2.342  1.00  0.97           C  
ATOM   2575  CG  TYR A 161      -2.702  -0.628  -3.465  1.00  0.97           C  
ATOM   2576  CD1 TYR A 161      -3.159   0.666  -3.230  1.00  0.97           C  
ATOM   2577  CD2 TYR A 161      -2.278  -0.995  -4.732  1.00  0.97           C  
ATOM   2578  CE1 TYR A 161      -3.198   1.580  -4.279  1.00  0.97           C  
ATOM   2579  CE2 TYR A 161      -2.310  -0.096  -5.767  1.00  0.97           C  
ATOM   2580  CZ  TYR A 161      -2.766   1.189  -5.559  1.00  0.97           C  
ATOM   2581  OH  TYR A 161      -2.790   2.097  -6.608  1.00  0.97           O  
ATOM   2582  H   TYR A 161      -4.634  -0.984  -0.700  1.00  0.97           H  
ATOM   2583  HA  TYR A 161      -4.262  -2.823  -3.018  1.00  0.97           H  
ATOM   2584 1HB  TYR A 161      -2.339  -1.097  -1.437  1.00  0.97           H  
ATOM   2585 2HB  TYR A 161      -1.795  -2.325  -2.564  1.00  0.97           H  
ATOM   2586  HD1 TYR A 161      -3.483   0.965  -2.229  1.00  0.97           H  
ATOM   2587  HD2 TYR A 161      -1.912  -1.999  -4.907  1.00  0.97           H  
ATOM   2588  HE1 TYR A 161      -3.555   2.597  -4.103  1.00  0.97           H  
ATOM   2589  HE2 TYR A 161      -1.967  -0.399  -6.759  1.00  0.97           H  
ATOM   2590  HH  TYR A 161      -2.480   1.661  -7.451  1.00  0.97           H  
ATOM   2591  N   LYS A 162      -4.332  -3.893  -0.116  1.00  1.21           N  
ATOM   2592  CA  LYS A 162      -4.013  -5.011   0.784  1.00  1.21           C  
ATOM   2593  C   LYS A 162      -4.412  -6.412   0.313  1.00  1.21           C  
ATOM   2594  O   LYS A 162      -3.771  -7.387   0.707  1.00  1.21           O  
ATOM   2595  CB  LYS A 162      -4.616  -4.786   2.173  1.00  1.21           C  
ATOM   2596  CG  LYS A 162      -3.937  -3.710   2.982  1.00  1.21           C  
ATOM   2597  CD  LYS A 162      -4.597  -3.534   4.352  1.00  1.21           C  
ATOM   2598  CE  LYS A 162      -3.903  -2.448   5.175  1.00  1.21           C  
ATOM   2599  NZ  LYS A 162      -4.627  -2.159   6.442  1.00  1.21           N  
ATOM   2600  H   LYS A 162      -5.132  -3.292   0.096  1.00  1.21           H  
ATOM   2601  HA  LYS A 162      -2.930  -5.017   0.907  1.00  1.21           H  
ATOM   2602 1HB  LYS A 162      -5.664  -4.500   2.066  1.00  1.21           H  
ATOM   2603 2HB  LYS A 162      -4.585  -5.717   2.738  1.00  1.21           H  
ATOM   2604 1HG  LYS A 162      -2.892  -3.978   3.128  1.00  1.21           H  
ATOM   2605 2HG  LYS A 162      -3.975  -2.776   2.427  1.00  1.21           H  
ATOM   2606 1HD  LYS A 162      -5.648  -3.266   4.229  1.00  1.21           H  
ATOM   2607 2HD  LYS A 162      -4.546  -4.472   4.899  1.00  1.21           H  
ATOM   2608 1HE  LYS A 162      -2.893  -2.775   5.410  1.00  1.21           H  
ATOM   2609 2HE  LYS A 162      -3.853  -1.529   4.591  1.00  1.21           H  
ATOM   2610 1HZ  LYS A 162      -4.152  -1.436   6.946  1.00  1.21           H  
ATOM   2611 2HZ  LYS A 162      -5.576  -1.820   6.196  1.00  1.21           H  
ATOM   2612 3HZ  LYS A 162      -4.695  -2.980   7.010  1.00  1.21           H  
ATOM   2613  N   ASN A 163      -5.467  -6.533  -0.492  1.00  1.55           N  
ATOM   2614  CA  ASN A 163      -5.945  -7.862  -0.893  1.00  1.55           C  
ATOM   2615  C   ASN A 163      -5.598  -8.266  -2.327  1.00  1.55           C  
ATOM   2616  O   ASN A 163      -5.337  -9.442  -2.590  1.00  1.55           O  
ATOM   2617  CB  ASN A 163      -7.450  -7.948  -0.712  1.00  1.55           C  
ATOM   2618  CG  ASN A 163      -7.881  -7.831   0.732  1.00  1.55           C  
ATOM   2619  OD1 ASN A 163      -7.234  -8.360   1.642  1.00  1.55           O  
ATOM   2620  ND2 ASN A 163      -8.975  -7.144   0.954  1.00  1.55           N  
ATOM   2621  H   ASN A 163      -5.946  -5.703  -0.805  1.00  1.55           H  
ATOM   2622  HA  ASN A 163      -5.479  -8.600  -0.239  1.00  1.55           H  
ATOM   2623 1HB  ASN A 163      -7.928  -7.155  -1.288  1.00  1.55           H  
ATOM   2624 2HB  ASN A 163      -7.807  -8.898  -1.111  1.00  1.55           H  
ATOM   2625 1HD2 ASN A 163      -9.315  -7.031   1.889  1.00  1.55           H  
ATOM   2626 2HD2 ASN A 163      -9.472  -6.732   0.191  1.00  1.55           H  
ATOM   2627  N   LEU A 164      -5.645  -7.310  -3.248  1.00  1.96           N  
ATOM   2628  CA  LEU A 164      -5.456  -7.600  -4.662  1.00  1.96           C  
ATOM   2629  C   LEU A 164      -4.288  -6.823  -5.248  1.00  1.96           C  
ATOM   2630  O   LEU A 164      -3.407  -7.408  -5.878  1.00  1.96           O  
ATOM   2631  OXT LEU A 164      -4.445  -5.614  -5.403  1.00  1.96           O  
ATOM   2632  CB  LEU A 164      -6.740  -7.258  -5.428  1.00  1.96           C  
ATOM   2633  CG  LEU A 164      -8.011  -8.013  -4.975  1.00  1.96           C  
ATOM   2634  CD1 LEU A 164      -9.206  -7.468  -5.726  1.00  1.96           C  
ATOM   2635  CD2 LEU A 164      -7.843  -9.501  -5.229  1.00  1.96           C  
ATOM   2636  H   LEU A 164      -5.832  -6.363  -2.962  1.00  1.96           H  
ATOM   2637  HA  LEU A 164      -5.249  -8.663  -4.777  1.00  1.96           H  
ATOM   2638 1HB  LEU A 164      -6.933  -6.191  -5.324  1.00  1.96           H  
ATOM   2639 2HB  LEU A 164      -6.583  -7.479  -6.484  1.00  1.96           H  
ATOM   2640  HG  LEU A 164      -8.176  -7.846  -3.913  1.00  1.96           H  
ATOM   2641 1HD1 LEU A 164     -10.107  -7.990  -5.401  1.00  1.96           H  
ATOM   2642 2HD1 LEU A 164      -9.312  -6.403  -5.522  1.00  1.96           H  
ATOM   2643 3HD1 LEU A 164      -9.064  -7.621  -6.795  1.00  1.96           H  
ATOM   2644 1HD2 LEU A 164      -8.740 -10.029  -4.905  1.00  1.96           H  
ATOM   2645 2HD2 LEU A 164      -7.686  -9.674  -6.293  1.00  1.96           H  
ATOM   2646 3HD2 LEU A 164      -6.983  -9.875  -4.671  1.00  1.96           H  
TER    2647
ENDMDL

REMARK ID 692233 MODEL 3 lol
PFRMAT TS
TARGET lol
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       1.480  -0.473   1.902  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.671  -0.470   0.457  1.00  1.05           C  
ATOM      3  C   MET A   1       2.448   0.751   0.003  1.00  1.05           C  
ATOM      4  O   MET A   1       1.943   1.565  -0.764  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.328  -0.514  -0.253  1.00  1.05           C  
ATOM      6  CG  MET A   1      -0.466  -1.806  -0.059  1.00  1.05           C  
ATOM      7  SD  MET A   1      -2.030  -1.775  -0.955  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.972  -0.638   0.051  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.459  -1.427   2.237  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.246   0.015   2.350  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.613  -0.015   2.130  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.248  -1.351   0.183  1.00  1.05           H  
ATOM     13 1HB  MET A   1      -0.286   0.316   0.086  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.486  -0.379  -1.328  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.122  -2.651  -0.421  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.671  -1.960   1.000  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.948  -0.488  -0.393  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -3.082  -1.044   1.057  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -2.454   0.316   0.106  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.666   0.891   0.494  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.507   2.027   0.103  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.223   1.690  -1.199  1.00  1.00           C  
ATOM     23  O   ASN A   2       4.973   0.630  -1.769  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.473   2.404   1.217  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.495   1.344   1.504  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.702   0.434   0.698  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.138   1.443   2.643  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.019   0.163   1.121  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.865   2.889  -0.097  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.990   3.326   0.956  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.909   2.600   2.129  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.826   0.760   2.888  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.935   2.197   3.269  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.139   2.547  -1.656  1.00  0.94           N  
ATOM     35  CA  ILE A   3       6.810   2.295  -2.932  1.00  0.94           C  
ATOM     36  C   ILE A   3       7.574   0.976  -2.921  1.00  0.94           C  
ATOM     37  O   ILE A   3       7.522   0.214  -3.882  1.00  0.94           O  
ATOM     38  CB  ILE A   3       7.753   3.442  -3.306  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       6.970   4.663  -3.619  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       8.592   3.041  -4.489  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       7.813   5.892  -3.719  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.338   3.396  -1.147  1.00  0.94           H  
ATOM     43  HA  ILE A   3       6.053   2.229  -3.708  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.403   3.671  -2.464  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       6.451   4.522  -4.571  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.234   4.804  -2.838  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       9.265   3.848  -4.756  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       9.166   2.162  -4.230  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       7.942   2.820  -5.334  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.180   6.736  -3.941  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.326   6.063  -2.774  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.543   5.765  -4.509  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.292   0.689  -1.840  1.00  0.88           N  
ATOM     54  CA  PHE A   4       8.995  -0.585  -1.757  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.051  -1.750  -1.942  1.00  0.88           C  
ATOM     56  O   PHE A   4       8.313  -2.653  -2.741  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.708  -0.735  -0.416  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.326  -2.103  -0.205  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.571  -2.415  -0.686  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.625  -3.089   0.474  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.113  -3.655  -0.501  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.164  -4.343   0.662  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.415  -4.626   0.172  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.317   1.336  -1.067  1.00  0.88           H  
ATOM     65  HA  PHE A   4       9.711  -0.645  -2.548  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.494   0.011  -0.333  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.009  -0.560   0.390  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.126  -1.675  -1.206  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.632  -2.861   0.861  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.104  -3.870  -0.896  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.600  -5.102   1.199  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      11.853  -5.611   0.318  1.00  0.88           H  
ATOM     73  N   GLU A   5       6.960  -1.744  -1.193  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.021  -2.846  -1.239  1.00  0.83           C  
ATOM     75  C   GLU A   5       5.360  -2.965  -2.611  1.00  0.83           C  
ATOM     76  O   GLU A   5       5.230  -4.067  -3.148  1.00  0.83           O  
ATOM     77  CB  GLU A   5       4.976  -2.634  -0.150  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.520  -2.786   1.272  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.553  -2.374   2.357  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.827  -1.403   2.174  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       4.514  -3.031   3.365  1.00  0.83           O  
ATOM     82  H   GLU A   5       6.791  -0.955  -0.573  1.00  0.83           H  
ATOM     83  HA  GLU A   5       6.566  -3.768  -1.038  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       4.582  -1.633  -0.247  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.151  -3.331  -0.287  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.806  -3.824   1.428  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.418  -2.178   1.355  1.00  0.83           H  
ATOM     88  N   MET A   6       4.996  -1.834  -3.215  1.00  0.80           N  
ATOM     89  CA  MET A   6       4.342  -1.872  -4.515  1.00  0.80           C  
ATOM     90  C   MET A   6       5.296  -2.342  -5.596  1.00  0.80           C  
ATOM     91  O   MET A   6       4.926  -3.136  -6.462  1.00  0.80           O  
ATOM     92  CB  MET A   6       3.773  -0.510  -4.840  1.00  0.80           C  
ATOM     93  CG  MET A   6       2.575  -0.133  -3.980  1.00  0.80           C  
ATOM     94  SD  MET A   6       1.792   1.354  -4.531  1.00  0.80           S  
ATOM     95  CE  MET A   6       2.975   2.575  -3.999  1.00  0.80           C  
ATOM     96  H   MET A   6       5.136  -0.941  -2.744  1.00  0.80           H  
ATOM     97  HA  MET A   6       3.522  -2.584  -4.468  1.00  0.80           H  
ATOM     98 1HB  MET A   6       4.546   0.245  -4.681  1.00  0.80           H  
ATOM     99 2HB  MET A   6       3.483  -0.468  -5.889  1.00  0.80           H  
ATOM    100 1HG  MET A   6       1.843  -0.934  -3.994  1.00  0.80           H  
ATOM    101 2HG  MET A   6       2.890   0.011  -2.953  1.00  0.80           H  
ATOM    102 1HE  MET A   6       2.626   3.554  -4.281  1.00  0.80           H  
ATOM    103 2HE  MET A   6       3.080   2.526  -2.919  1.00  0.80           H  
ATOM    104 3HE  MET A   6       3.927   2.380  -4.469  1.00  0.80           H  
ATOM    105  N   LEU A   7       6.547  -1.891  -5.543  1.00  0.77           N  
ATOM    106  CA  LEU A   7       7.490  -2.350  -6.538  1.00  0.77           C  
ATOM    107  C   LEU A   7       7.830  -3.803  -6.306  1.00  0.77           C  
ATOM    108  O   LEU A   7       7.994  -4.548  -7.266  1.00  0.77           O  
ATOM    109  CB  LEU A   7       8.705  -1.434  -6.615  1.00  0.77           C  
ATOM    110  CG  LEU A   7       8.336  -0.036  -7.247  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       9.492   0.917  -7.214  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       7.902  -0.268  -8.688  1.00  0.77           C  
ATOM    113  H   LEU A   7       6.841  -1.223  -4.830  1.00  0.77           H  
ATOM    114  HA  LEU A   7       7.007  -2.283  -7.508  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       9.077  -1.275  -5.606  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       9.477  -1.903  -7.221  1.00  0.77           H  
ATOM    117  HG  LEU A   7       7.514   0.415  -6.684  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       9.198   1.861  -7.673  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       9.784   1.100  -6.229  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      10.308   0.495  -7.754  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       7.629   0.682  -9.142  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       8.721  -0.715  -9.250  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       7.040  -0.940  -8.708  1.00  0.77           H  
ATOM    124  N   ARG A   8       7.853  -4.248  -5.049  1.00  0.76           N  
ATOM    125  CA  ARG A   8       8.102  -5.654  -4.792  1.00  0.76           C  
ATOM    126  C   ARG A   8       7.007  -6.474  -5.480  1.00  0.76           C  
ATOM    127  O   ARG A   8       7.292  -7.458  -6.162  1.00  0.76           O  
ATOM    128  CB  ARG A   8       8.137  -5.936  -3.296  1.00  0.76           C  
ATOM    129  CG  ARG A   8       8.499  -7.329  -2.937  1.00  0.76           C  
ATOM    130  CD  ARG A   8       8.729  -7.474  -1.476  1.00  0.76           C  
ATOM    131  NE  ARG A   8       9.136  -8.829  -1.119  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.350  -9.263   0.137  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.173  -8.450   1.152  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       9.737 -10.508   0.349  1.00  0.76           N  
ATOM    135  H   ARG A   8       7.737  -3.611  -4.261  1.00  0.76           H  
ATOM    136  HA  ARG A   8       9.065  -5.928  -5.218  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       8.827  -5.261  -2.802  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       7.154  -5.743  -2.876  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       7.682  -7.992  -3.225  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       9.380  -7.596  -3.479  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       9.522  -6.791  -1.173  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       7.815  -7.232  -0.936  1.00  0.76           H  
ATOM    143  HE  ARG A   8       9.281  -9.489  -1.870  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.866  -7.503   0.990  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.330  -8.777   2.093  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       9.876 -11.136  -0.432  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       9.895 -10.835   1.291  1.00  0.76           H  
ATOM    148  N   ILE A   9       5.754  -6.013  -5.384  1.00  0.75           N  
ATOM    149  CA  ILE A   9       4.629  -6.675  -6.045  1.00  0.75           C  
ATOM    150  C   ILE A   9       4.769  -6.689  -7.578  1.00  0.75           C  
ATOM    151  O   ILE A   9       4.543  -7.717  -8.221  1.00  0.75           O  
ATOM    152  CB  ILE A   9       3.293  -5.996  -5.655  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       2.974  -6.257  -4.163  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       2.153  -6.459  -6.571  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       1.839  -5.385  -3.605  1.00  0.75           C  
ATOM    156  H   ILE A   9       5.572  -5.195  -4.799  1.00  0.75           H  
ATOM    157  HA  ILE A   9       4.596  -7.707  -5.701  1.00  0.75           H  
ATOM    158  HB  ILE A   9       3.400  -4.924  -5.764  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       2.689  -7.302  -4.048  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       3.870  -6.078  -3.576  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       1.227  -5.958  -6.295  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       2.395  -6.218  -7.607  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       2.012  -7.536  -6.473  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       1.673  -5.630  -2.558  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       2.112  -4.335  -3.690  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       0.922  -5.572  -4.170  1.00  0.75           H  
ATOM    167  N   ASP A  10       5.146  -5.553  -8.166  1.00  0.74           N  
ATOM    168  CA  ASP A  10       5.285  -5.445  -9.621  1.00  0.74           C  
ATOM    169  C   ASP A  10       6.519  -6.126 -10.238  1.00  0.74           C  
ATOM    170  O   ASP A  10       6.437  -6.649 -11.357  1.00  0.74           O  
ATOM    171  CB  ASP A  10       5.309  -3.969 -10.016  1.00  0.74           C  
ATOM    172  CG  ASP A  10       3.939  -3.263  -9.875  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       2.916  -3.936  -9.923  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       3.923  -2.059  -9.720  1.00  0.74           O  
ATOM    175  H   ASP A  10       5.312  -4.734  -7.580  1.00  0.74           H  
ATOM    176  HA  ASP A  10       4.403  -5.903 -10.064  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       6.031  -3.452  -9.384  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       5.659  -3.876 -11.042  1.00  0.74           H  
ATOM    179  N   GLU A  11       7.652  -6.092  -9.543  1.00  0.73           N  
ATOM    180  CA  GLU A  11       8.910  -6.617 -10.076  1.00  0.73           C  
ATOM    181  C   GLU A  11       9.293  -7.989  -9.508  1.00  0.73           C  
ATOM    182  O   GLU A  11       9.924  -8.796 -10.205  1.00  0.73           O  
ATOM    183  CB  GLU A  11      10.058  -5.666  -9.733  1.00  0.73           C  
ATOM    184  CG  GLU A  11       9.946  -4.207 -10.225  1.00  0.73           C  
ATOM    185  CD  GLU A  11      10.120  -4.009 -11.696  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      10.822  -4.780 -12.307  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       9.570  -3.058 -12.208  1.00  0.73           O  
ATOM    188  H   GLU A  11       7.658  -5.651  -8.631  1.00  0.73           H  
ATOM    189  HA  GLU A  11       8.817  -6.706 -11.157  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      10.149  -5.643  -8.679  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      10.990  -6.074 -10.121  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       8.967  -3.820  -9.932  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      10.694  -3.625  -9.696  1.00  0.73           H  
ATOM    194  N   GLY A  12       8.976  -8.220  -8.230  1.00  0.71           N  
ATOM    195  CA  GLY A  12       9.384  -9.405  -7.494  1.00  0.71           C  
ATOM    196  C   GLY A  12      10.702  -9.108  -6.792  1.00  0.71           C  
ATOM    197  O   GLY A  12      11.434  -8.223  -7.221  1.00  0.71           O  
ATOM    198  H   GLY A  12       8.417  -7.552  -7.710  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       8.618  -9.656  -6.760  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       9.490 -10.252  -8.167  1.00  0.71           H  
ATOM    201  N   LEU A  13      11.001  -9.831  -5.713  1.00  0.69           N  
ATOM    202  CA  LEU A  13      12.265  -9.632  -4.998  1.00  0.69           C  
ATOM    203  C   LEU A  13      13.074 -10.912  -5.052  1.00  0.69           C  
ATOM    204  O   LEU A  13      12.649 -11.945  -4.529  1.00  0.69           O  
ATOM    205  CB  LEU A  13      12.037  -9.225  -3.532  1.00  0.69           C  
ATOM    206  CG  LEU A  13      13.282  -8.729  -2.728  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      12.814  -7.900  -1.531  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.096  -9.889  -2.234  1.00  0.69           C  
ATOM    209  H   LEU A  13      10.357 -10.540  -5.398  1.00  0.69           H  
ATOM    210  HA  LEU A  13      12.826  -8.845  -5.486  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      11.352  -8.417  -3.523  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      11.600 -10.063  -2.995  1.00  0.69           H  
ATOM    213  HG  LEU A  13      13.898  -8.099  -3.369  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      13.681  -7.539  -0.973  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      12.238  -7.062  -1.875  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.200  -8.515  -0.881  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      14.926  -9.492  -1.683  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.489 -10.514  -1.582  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      14.458 -10.481  -3.061  1.00  0.69           H  
ATOM    220  N   ARG A  14      14.233 -10.847  -5.688  1.00  0.66           N  
ATOM    221  CA  ARG A  14      15.071 -12.030  -5.845  1.00  0.66           C  
ATOM    222  C   ARG A  14      16.445 -11.811  -5.221  1.00  0.66           C  
ATOM    223  O   ARG A  14      17.112 -10.822  -5.472  1.00  0.66           O  
ATOM    224  CB  ARG A  14      15.164 -12.360  -7.331  1.00  0.66           C  
ATOM    225  CG  ARG A  14      13.802 -12.795  -7.948  1.00  0.66           C  
ATOM    226  CD  ARG A  14      13.811 -12.867  -9.434  1.00  0.66           C  
ATOM    227  NE  ARG A  14      13.972 -11.547 -10.016  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      12.953 -10.669 -10.205  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      11.725 -10.991  -9.871  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      13.180  -9.480 -10.721  1.00  0.66           N  
ATOM    231  H   ARG A  14      14.497  -9.954  -6.111  1.00  0.66           H  
ATOM    232  HA  ARG A  14      14.593 -12.867  -5.338  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      15.527 -11.488  -7.881  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      15.880 -13.159  -7.473  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      13.533 -13.778  -7.560  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      13.034 -12.076  -7.667  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      14.613 -13.487  -9.778  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      12.865 -13.279  -9.780  1.00  0.66           H  
ATOM    239  HE  ARG A  14      14.907 -11.254 -10.281  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      11.523 -11.893  -9.476  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      10.971 -10.295 -10.007  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      14.116  -9.207 -10.979  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      12.403  -8.835 -10.844  1.00  0.66           H  
ATOM    244  N   LEU A  15      16.905 -12.737  -4.402  1.00  0.64           N  
ATOM    245  CA  LEU A  15      18.202 -12.509  -3.760  1.00  0.64           C  
ATOM    246  C   LEU A  15      19.371 -13.137  -4.501  1.00  0.64           C  
ATOM    247  O   LEU A  15      20.509 -13.126  -4.041  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.151 -12.946  -2.312  1.00  0.64           C  
ATOM    249  CG  LEU A  15      17.167 -12.139  -1.472  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      17.162 -12.642  -0.054  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      17.564 -10.687  -1.529  1.00  0.64           C  
ATOM    252  H   LEU A  15      16.363 -13.565  -4.195  1.00  0.64           H  
ATOM    253  HA  LEU A  15      18.376 -11.437  -3.742  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      17.857 -13.992  -2.268  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      19.133 -12.850  -1.879  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.163 -12.257  -1.875  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      16.454 -12.060   0.533  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      16.872 -13.691  -0.040  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      18.164 -12.533   0.368  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      16.879 -10.114  -0.951  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      18.554 -10.579  -1.120  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      17.554 -10.333  -2.561  1.00  0.64           H  
ATOM    263  N   LYS A  16      19.084 -13.657  -5.670  1.00  0.63           N  
ATOM    264  CA  LYS A  16      20.085 -14.265  -6.519  1.00  0.63           C  
ATOM    265  C   LYS A  16      19.972 -13.648  -7.896  1.00  0.63           C  
ATOM    266  O   LYS A  16      18.889 -13.212  -8.279  1.00  0.63           O  
ATOM    267  CB  LYS A  16      19.934 -15.778  -6.548  1.00  0.63           C  
ATOM    268  CG  LYS A  16      20.915 -16.501  -7.452  1.00  0.63           C  
ATOM    269  CD  LYS A  16      20.752 -18.005  -7.350  1.00  0.63           C  
ATOM    270  CE  LYS A  16      21.718 -18.720  -8.280  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      21.586 -20.204  -8.192  1.00  0.63           N  
ATOM    272  H   LYS A  16      18.130 -13.623  -5.986  1.00  0.63           H  
ATOM    273  HA  LYS A  16      21.063 -14.030  -6.123  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      20.077 -16.166  -5.540  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      18.946 -16.048  -6.852  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      20.727 -16.216  -8.490  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      21.938 -16.217  -7.190  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      20.938 -18.324  -6.323  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      19.730 -18.275  -7.621  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      21.518 -18.407  -9.305  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      22.739 -18.439  -8.017  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      22.242 -20.639  -8.825  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      21.780 -20.507  -7.248  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      20.647 -20.474  -8.445  1.00  0.63           H  
ATOM    285  N   ILE A  17      21.085 -13.516  -8.607  1.00  0.65           N  
ATOM    286  CA  ILE A  17      20.994 -12.946  -9.942  1.00  0.65           C  
ATOM    287  C   ILE A  17      20.219 -13.850 -10.908  1.00  0.65           C  
ATOM    288  O   ILE A  17      20.572 -15.017 -11.101  1.00  0.65           O  
ATOM    289  CB  ILE A  17      22.385 -12.724 -10.566  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      23.190 -11.741  -9.787  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      22.222 -12.218 -11.964  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      24.622 -11.625 -10.286  1.00  0.65           C  
ATOM    293  H   ILE A  17      21.977 -13.801  -8.204  1.00  0.65           H  
ATOM    294  HA  ILE A  17      20.477 -11.990  -9.874  1.00  0.65           H  
ATOM    295  HB  ILE A  17      22.933 -13.663 -10.579  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      22.706 -10.789  -9.829  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      23.223 -12.061  -8.757  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      23.196 -12.066 -12.421  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      21.672 -12.951 -12.527  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      21.672 -11.276 -11.942  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      25.172 -10.908  -9.688  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      25.102 -12.593 -10.226  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      24.617 -11.296 -11.313  1.00  0.65           H  
ATOM    304  N   TYR A  18      19.196 -13.274 -11.543  1.00  0.71           N  
ATOM    305  CA  TYR A  18      18.364 -13.957 -12.537  1.00  0.71           C  
ATOM    306  C   TYR A  18      18.186 -13.111 -13.783  1.00  0.71           C  
ATOM    307  O   TYR A  18      18.414 -11.902 -13.758  1.00  0.71           O  
ATOM    308  CB  TYR A  18      16.971 -14.328 -12.008  1.00  0.71           C  
ATOM    309  CG  TYR A  18      16.923 -15.351 -10.900  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      16.910 -14.959  -9.611  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      16.884 -16.702 -11.211  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      16.844 -15.880  -8.598  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      16.827 -17.640 -10.200  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      16.804 -17.227  -8.892  1.00  0.71           C  
ATOM    315  OH  TYR A  18      16.737 -18.150  -7.873  1.00  0.71           O  
ATOM    316  H   TYR A  18      18.984 -12.303 -11.306  1.00  0.71           H  
ATOM    317  HA  TYR A  18      18.869 -14.875 -12.837  1.00  0.71           H  
ATOM    318 1HB  TYR A  18      16.485 -13.420 -11.643  1.00  0.71           H  
ATOM    319 2HB  TYR A  18      16.363 -14.698 -12.833  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      16.939 -13.901  -9.386  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      16.896 -17.021 -12.253  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      16.824 -15.542  -7.565  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      16.794 -18.703 -10.440  1.00  0.71           H  
ATOM    324  HH  TYR A  18      16.652 -19.031  -8.246  1.00  0.71           H  
ATOM    325  N   LYS A  19      17.795 -13.736 -14.892  1.00  0.78           N  
ATOM    326  CA  LYS A  19      17.473 -12.937 -16.069  1.00  0.78           C  
ATOM    327  C   LYS A  19      16.022 -12.464 -16.035  1.00  0.78           C  
ATOM    328  O   LYS A  19      15.130 -13.215 -15.631  1.00  0.78           O  
ATOM    329  CB  LYS A  19      17.710 -13.703 -17.366  1.00  0.78           C  
ATOM    330  CG  LYS A  19      19.150 -14.020 -17.669  1.00  0.78           C  
ATOM    331  CD  LYS A  19      19.276 -14.723 -19.013  1.00  0.78           C  
ATOM    332  CE  LYS A  19      20.719 -15.069 -19.335  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      20.840 -15.811 -20.624  1.00  0.78           N  
ATOM    334  H   LYS A  19      17.667 -14.737 -14.903  1.00  0.78           H  
ATOM    335  HA  LYS A  19      18.116 -12.069 -16.072  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      17.154 -14.638 -17.341  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      17.316 -13.111 -18.196  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      19.721 -13.086 -17.700  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      19.557 -14.655 -16.889  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      18.681 -15.635 -19.008  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      18.895 -14.061 -19.793  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      21.300 -14.148 -19.403  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      21.124 -15.685 -18.533  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      21.814 -16.021 -20.798  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      20.314 -16.672 -20.571  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      20.480 -15.240 -21.373  1.00  0.78           H  
ATOM    347  N   ASP A  20      15.789 -11.235 -16.489  1.00  0.85           N  
ATOM    348  CA  ASP A  20      14.432 -10.707 -16.626  1.00  0.85           C  
ATOM    349  C   ASP A  20      13.881 -11.036 -18.013  1.00  0.85           C  
ATOM    350  O   ASP A  20      14.526 -11.736 -18.797  1.00  0.85           O  
ATOM    351  CB  ASP A  20      14.363  -9.196 -16.379  1.00  0.85           C  
ATOM    352  CG  ASP A  20      15.033  -8.372 -17.430  1.00  0.85           C  
ATOM    353  OD1 ASP A  20      15.367  -8.921 -18.474  1.00  0.85           O  
ATOM    354  OD2 ASP A  20      15.135  -7.195 -17.235  1.00  0.85           O  
ATOM    355  H   ASP A  20      16.592 -10.664 -16.751  1.00  0.85           H  
ATOM    356  HA  ASP A  20      13.795 -11.193 -15.886  1.00  0.85           H  
ATOM    357 1HB  ASP A  20      13.326  -8.880 -16.284  1.00  0.85           H  
ATOM    358 2HB  ASP A  20      14.850  -8.976 -15.427  1.00  0.85           H  
ATOM    359  N   THR A  21      12.728 -10.463 -18.355  1.00  0.90           N  
ATOM    360  CA  THR A  21      12.060 -10.747 -19.624  1.00  0.90           C  
ATOM    361  C   THR A  21      12.757 -10.153 -20.861  1.00  0.90           C  
ATOM    362  O   THR A  21      12.369 -10.460 -21.990  1.00  0.90           O  
ATOM    363  CB  THR A  21      10.607 -10.248 -19.578  1.00  0.90           C  
ATOM    364  OG1 THR A  21      10.593  -8.832 -19.356  1.00  0.90           O  
ATOM    365  CG2 THR A  21       9.855 -10.939 -18.454  1.00  0.90           C  
ATOM    366  H   THR A  21      12.267  -9.856 -17.697  1.00  0.90           H  
ATOM    367  HA  THR A  21      12.039 -11.829 -19.751  1.00  0.90           H  
ATOM    368  HB  THR A  21      10.122 -10.462 -20.530  1.00  0.90           H  
ATOM    369  HG1 THR A  21      11.232  -8.411 -19.948  1.00  0.90           H  
ATOM    370 1HG2 THR A  21       8.827 -10.580 -18.429  1.00  0.90           H  
ATOM    371 2HG2 THR A  21       9.860 -12.016 -18.623  1.00  0.90           H  
ATOM    372 3HG2 THR A  21      10.340 -10.719 -17.504  1.00  0.90           H  
ATOM    373  N   GLU A  22      13.748  -9.278 -20.658  1.00  0.91           N  
ATOM    374  CA  GLU A  22      14.504  -8.688 -21.756  1.00  0.91           C  
ATOM    375  C   GLU A  22      15.859  -9.393 -21.880  1.00  0.91           C  
ATOM    376  O   GLU A  22      16.675  -9.052 -22.741  1.00  0.91           O  
ATOM    377  CB  GLU A  22      14.671  -7.172 -21.562  1.00  0.91           C  
ATOM    378  CG  GLU A  22      13.327  -6.412 -21.583  1.00  0.91           C  
ATOM    379  CD  GLU A  22      13.422  -4.891 -21.456  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      14.496  -4.367 -21.335  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      12.387  -4.266 -21.483  1.00  0.91           O  
ATOM    382  H   GLU A  22      14.059  -9.064 -19.710  1.00  0.91           H  
ATOM    383  HA  GLU A  22      13.958  -8.850 -22.684  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      15.154  -6.983 -20.599  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      15.316  -6.766 -22.341  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      12.814  -6.651 -22.515  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      12.715  -6.793 -20.765  1.00  0.91           H  
ATOM    388  N   GLY A  23      16.086 -10.395 -21.018  1.00  0.88           N  
ATOM    389  CA  GLY A  23      17.329 -11.148 -20.978  1.00  0.88           C  
ATOM    390  C   GLY A  23      18.420 -10.453 -20.168  1.00  0.88           C  
ATOM    391  O   GLY A  23      19.587 -10.845 -20.239  1.00  0.88           O  
ATOM    392  H   GLY A  23      15.376 -10.648 -20.330  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      17.129 -12.129 -20.546  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      17.680 -11.315 -21.994  1.00  0.88           H  
ATOM    395  N   TYR A  24      18.063  -9.396 -19.434  1.00  0.82           N  
ATOM    396  CA  TYR A  24      19.043  -8.625 -18.669  1.00  0.82           C  
ATOM    397  C   TYR A  24      19.213  -9.246 -17.298  1.00  0.82           C  
ATOM    398  O   TYR A  24      18.289  -9.866 -16.774  1.00  0.82           O  
ATOM    399  CB  TYR A  24      18.592  -7.178 -18.539  1.00  0.82           C  
ATOM    400  CG  TYR A  24      18.482  -6.476 -19.866  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      17.761  -5.301 -19.962  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      19.071  -7.023 -20.998  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      17.639  -4.670 -21.186  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      18.950  -6.397 -22.212  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      18.240  -5.226 -22.314  1.00  0.82           C  
ATOM    406  OH  TYR A  24      18.119  -4.607 -23.538  1.00  0.82           O  
ATOM    407  H   TYR A  24      17.073  -9.126 -19.368  1.00  0.82           H  
ATOM    408  HA  TYR A  24      20.009  -8.658 -19.179  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      17.621  -7.139 -18.048  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      19.306  -6.634 -17.921  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      17.286  -4.878 -19.076  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      19.637  -7.952 -20.927  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      17.067  -3.745 -21.266  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      19.417  -6.833 -23.095  1.00  0.82           H  
ATOM    415  HH  TYR A  24      18.454  -5.193 -24.220  1.00  0.82           H  
ATOM    416  N   TYR A  25      20.381  -9.090 -16.685  1.00  0.77           N  
ATOM    417  CA  TYR A  25      20.528  -9.646 -15.344  1.00  0.77           C  
ATOM    418  C   TYR A  25      20.057  -8.664 -14.303  1.00  0.77           C  
ATOM    419  O   TYR A  25      20.373  -7.468 -14.382  1.00  0.77           O  
ATOM    420  CB  TYR A  25      21.944 -10.079 -15.048  1.00  0.77           C  
ATOM    421  CG  TYR A  25      22.364 -11.308 -15.768  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      23.238 -11.206 -16.781  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      21.856 -12.544 -15.413  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      23.642 -12.297 -17.439  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      22.265 -13.671 -16.087  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      23.168 -13.545 -17.111  1.00  0.77           C  
ATOM    427  OH  TYR A  25      23.596 -14.659 -17.827  1.00  0.77           O  
ATOM    428  H   TYR A  25      21.126  -8.546 -17.122  1.00  0.77           H  
ATOM    429  HA  TYR A  25      19.896 -10.530 -15.265  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      22.622  -9.276 -15.329  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      22.059 -10.236 -13.990  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      23.632 -10.236 -17.065  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      21.134 -12.623 -14.609  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      24.337 -12.167 -18.216  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      21.869 -14.648 -15.815  1.00  0.77           H  
ATOM    436  HH  TYR A  25      24.133 -14.369 -18.598  1.00  0.77           H  
ATOM    437  N   THR A  26      19.350  -9.197 -13.306  1.00  0.73           N  
ATOM    438  CA  THR A  26      18.767  -8.406 -12.236  1.00  0.73           C  
ATOM    439  C   THR A  26      18.745  -9.115 -10.884  1.00  0.73           C  
ATOM    440  O   THR A  26      18.758 -10.350 -10.798  1.00  0.73           O  
ATOM    441  CB  THR A  26      17.321  -8.040 -12.614  1.00  0.73           C  
ATOM    442  OG1 THR A  26      16.798  -7.115 -11.667  1.00  0.73           O  
ATOM    443  CG2 THR A  26      16.437  -9.281 -12.670  1.00  0.73           C  
ATOM    444  H   THR A  26      19.143 -10.195 -13.345  1.00  0.73           H  
ATOM    445  HA  THR A  26      19.352  -7.493 -12.126  1.00  0.73           H  
ATOM    446  HB  THR A  26      17.320  -7.590 -13.584  1.00  0.73           H  
ATOM    447  HG1 THR A  26      17.511  -6.495 -11.414  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      15.426  -8.995 -12.951  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      16.833  -9.975 -13.412  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      16.422  -9.763 -11.693  1.00  0.73           H  
ATOM    451  N   ILE A  27      18.692  -8.317  -9.819  1.00  0.71           N  
ATOM    452  CA  ILE A  27      18.630  -8.863  -8.465  1.00  0.71           C  
ATOM    453  C   ILE A  27      17.833  -7.903  -7.563  1.00  0.71           C  
ATOM    454  O   ILE A  27      17.749  -6.719  -7.841  1.00  0.71           O  
ATOM    455  CB  ILE A  27      20.049  -9.087  -7.944  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      20.065  -9.977  -6.751  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      20.646  -7.738  -7.575  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      21.457 -10.497  -6.469  1.00  0.71           C  
ATOM    459  H   ILE A  27      18.713  -7.308  -9.969  1.00  0.71           H  
ATOM    460  HA  ILE A  27      18.110  -9.822  -8.487  1.00  0.71           H  
ATOM    461  HB  ILE A  27      20.653  -9.562  -8.714  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      19.696  -9.444  -5.895  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      19.407 -10.828  -6.934  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      21.641  -7.882  -7.213  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      20.660  -7.093  -8.455  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      20.044  -7.273  -6.795  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      21.455 -11.162  -5.622  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      21.805 -11.038  -7.323  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      22.112  -9.661  -6.277  1.00  0.71           H  
ATOM    470  N   GLY A  28      17.198  -8.401  -6.523  1.00  0.71           N  
ATOM    471  CA  GLY A  28      16.428  -7.555  -5.622  1.00  0.71           C  
ATOM    472  C   GLY A  28      15.152  -7.171  -6.331  1.00  0.71           C  
ATOM    473  O   GLY A  28      14.538  -8.043  -6.943  1.00  0.71           O  
ATOM    474  H   GLY A  28      17.260  -9.382  -6.328  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      16.203  -8.103  -4.706  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      17.000  -6.667  -5.358  1.00  0.71           H  
ATOM    477  N   ILE A  29      14.731  -5.909  -6.216  1.00  0.71           N  
ATOM    478  CA  ILE A  29      13.484  -5.463  -6.831  1.00  0.71           C  
ATOM    479  C   ILE A  29      13.710  -4.482  -7.976  1.00  0.71           C  
ATOM    480  O   ILE A  29      13.868  -3.290  -7.744  1.00  0.71           O  
ATOM    481  CB  ILE A  29      12.622  -4.707  -5.810  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      12.281  -5.507  -4.629  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      11.364  -4.202  -6.440  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      11.568  -4.654  -3.626  1.00  0.71           C  
ATOM    485  H   ILE A  29      15.293  -5.247  -5.701  1.00  0.71           H  
ATOM    486  HA  ILE A  29      12.945  -6.325  -7.214  1.00  0.71           H  
ATOM    487  HB  ILE A  29      13.193  -3.885  -5.458  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      11.636  -6.336  -4.925  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      13.181  -5.906  -4.175  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      10.798  -3.633  -5.710  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      11.599  -3.567  -7.294  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      10.787  -5.049  -6.757  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      11.309  -5.238  -2.763  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      12.221  -3.834  -3.336  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      10.664  -4.245  -4.061  1.00  0.71           H  
ATOM    496  N   GLY A  30      13.749  -4.968  -9.209  1.00  0.71           N  
ATOM    497  CA  GLY A  30      13.923  -4.092 -10.375  1.00  0.71           C  
ATOM    498  C   GLY A  30      15.367  -3.624 -10.612  1.00  0.71           C  
ATOM    499  O   GLY A  30      15.652  -2.869 -11.549  1.00  0.71           O  
ATOM    500  H   GLY A  30      13.629  -5.963  -9.343  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      13.561  -4.613 -11.263  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      13.281  -3.224 -10.259  1.00  0.71           H  
ATOM    503  N   HIS A  31      16.291  -4.075  -9.779  1.00  0.70           N  
ATOM    504  CA  HIS A  31      17.665  -3.613  -9.887  1.00  0.70           C  
ATOM    505  C   HIS A  31      18.423  -4.259 -11.013  1.00  0.70           C  
ATOM    506  O   HIS A  31      19.018  -5.333 -10.857  1.00  0.70           O  
ATOM    507  CB  HIS A  31      18.449  -3.806  -8.592  1.00  0.70           C  
ATOM    508  CG  HIS A  31      19.786  -3.129  -8.569  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      19.942  -1.768  -8.690  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      21.019  -3.639  -8.418  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      21.228  -1.468  -8.621  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      21.911  -2.590  -8.453  1.00  0.70           N  
ATOM    513  H   HIS A  31      16.036  -4.717  -9.042  1.00  0.70           H  
ATOM    514  HA  HIS A  31      17.658  -2.539 -10.086  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      17.859  -3.493  -7.728  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      18.682  -4.812  -8.490  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      19.196  -1.072  -8.825  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      21.367  -4.650  -8.277  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      21.549  -0.429  -8.699  1.00  0.70           H  
ATOM    520  N   LEU A  32      18.320  -3.674 -12.193  1.00  0.70           N  
ATOM    521  CA  LEU A  32      19.079  -4.227 -13.298  1.00  0.70           C  
ATOM    522  C   LEU A  32      20.552  -4.081 -12.955  1.00  0.70           C  
ATOM    523  O   LEU A  32      20.977  -3.040 -12.455  1.00  0.70           O  
ATOM    524  CB  LEU A  32      18.796  -3.505 -14.633  1.00  0.70           C  
ATOM    525  CG  LEU A  32      17.429  -3.717 -15.240  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      17.283  -2.851 -16.494  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      17.297  -5.170 -15.576  1.00  0.70           C  
ATOM    528  H   LEU A  32      17.718  -2.856 -12.278  1.00  0.70           H  
ATOM    529  HA  LEU A  32      18.847  -5.285 -13.408  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      18.927  -2.436 -14.479  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      19.538  -3.839 -15.362  1.00  0.70           H  
ATOM    532  HG  LEU A  32      16.651  -3.430 -14.525  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      16.298  -3.015 -16.936  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      17.392  -1.801 -16.224  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      18.054  -3.125 -17.215  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      16.317  -5.366 -16.017  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      18.070  -5.452 -16.274  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      17.405  -5.736 -14.679  1.00  0.70           H  
ATOM    539  N   LEU A  33      21.319  -5.116 -13.242  1.00  0.71           N  
ATOM    540  CA  LEU A  33      22.758  -5.123 -13.039  1.00  0.71           C  
ATOM    541  C   LEU A  33      23.481  -4.883 -14.347  1.00  0.71           C  
ATOM    542  O   LEU A  33      24.402  -4.070 -14.421  1.00  0.71           O  
ATOM    543  CB  LEU A  33      23.184  -6.470 -12.471  1.00  0.71           C  
ATOM    544  CG  LEU A  33      22.655  -6.821 -11.092  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      23.043  -8.237 -10.761  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      23.272  -5.865 -10.083  1.00  0.71           C  
ATOM    547  H   LEU A  33      20.881  -5.944 -13.622  1.00  0.71           H  
ATOM    548  HA  LEU A  33      23.020  -4.330 -12.339  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      22.855  -7.251 -13.157  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      24.277  -6.498 -12.425  1.00  0.71           H  
ATOM    551  HG  LEU A  33      21.564  -6.735 -11.068  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      22.678  -8.482  -9.770  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      22.598  -8.910 -11.493  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      24.127  -8.338 -10.787  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      22.918  -6.108  -9.092  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      24.359  -5.960 -10.111  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      22.992  -4.839 -10.333  1.00  0.71           H  
ATOM    558  N   THR A  34      23.060  -5.602 -15.382  1.00  0.72           N  
ATOM    559  CA  THR A  34      23.687  -5.441 -16.688  1.00  0.72           C  
ATOM    560  C   THR A  34      22.840  -5.960 -17.824  1.00  0.72           C  
ATOM    561  O   THR A  34      22.052  -6.897 -17.682  1.00  0.72           O  
ATOM    562  CB  THR A  34      25.074  -6.092 -16.773  1.00  0.72           C  
ATOM    563  OG1 THR A  34      25.663  -5.790 -18.058  1.00  0.72           O  
ATOM    564  CG2 THR A  34      24.976  -7.592 -16.608  1.00  0.72           C  
ATOM    565  H   THR A  34      22.282  -6.248 -15.244  1.00  0.72           H  
ATOM    566  HA  THR A  34      23.828  -4.372 -16.857  1.00  0.72           H  
ATOM    567  HB  THR A  34      25.710  -5.686 -15.989  1.00  0.72           H  
ATOM    568  HG1 THR A  34      26.625  -5.839 -17.977  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      25.972  -8.033 -16.671  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      24.539  -7.814 -15.641  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      24.347  -8.005 -17.397  1.00  0.72           H  
ATOM    572  N   LYS A  35      23.068  -5.386 -18.994  1.00  0.74           N  
ATOM    573  CA  LYS A  35      22.390  -5.842 -20.189  1.00  0.74           C  
ATOM    574  C   LYS A  35      23.156  -6.979 -20.859  1.00  0.74           C  
ATOM    575  O   LYS A  35      22.658  -7.613 -21.790  1.00  0.74           O  
ATOM    576  CB  LYS A  35      22.196  -4.677 -21.154  1.00  0.74           C  
ATOM    577  CG  LYS A  35      21.287  -3.588 -20.601  1.00  0.74           C  
ATOM    578  CD  LYS A  35      21.092  -2.451 -21.586  1.00  0.74           C  
ATOM    579  CE  LYS A  35      20.170  -1.380 -21.012  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      20.015  -0.220 -21.939  1.00  0.74           N  
ATOM    581  H   LYS A  35      23.733  -4.626 -19.045  1.00  0.74           H  
ATOM    582  HA  LYS A  35      21.419  -6.221 -19.899  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      23.162  -4.234 -21.394  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      21.759  -5.042 -22.082  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      20.329  -4.010 -20.350  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      21.728  -3.189 -19.691  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      22.056  -2.003 -21.828  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      20.648  -2.842 -22.504  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      19.189  -1.820 -20.827  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      20.581  -1.025 -20.067  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      19.398   0.464 -21.524  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      20.918   0.200 -22.108  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      19.623  -0.539 -22.814  1.00  0.74           H  
ATOM    594  N   SER A  36      24.387  -7.212 -20.403  1.00  0.74           N  
ATOM    595  CA  SER A  36      25.210  -8.267 -20.967  1.00  0.74           C  
ATOM    596  C   SER A  36      24.645  -9.637 -20.623  1.00  0.74           C  
ATOM    597  O   SER A  36      24.247  -9.848 -19.486  1.00  0.74           O  
ATOM    598  CB  SER A  36      26.619  -8.187 -20.428  1.00  0.74           C  
ATOM    599  OG  SER A  36      27.401  -9.288 -20.863  1.00  0.74           O  
ATOM    600  H   SER A  36      24.753  -6.657 -19.632  1.00  0.74           H  
ATOM    601  HA  SER A  36      25.230  -8.107 -22.038  1.00  0.74           H  
ATOM    602 1HB  SER A  36      27.076  -7.258 -20.764  1.00  0.74           H  
ATOM    603 2HB  SER A  36      26.594  -8.163 -19.339  1.00  0.74           H  
ATOM    604  HG  SER A  36      28.318  -9.013 -20.749  1.00  0.74           H  
ATOM    605  N   PRO A  37      24.672 -10.613 -21.546  1.00  0.74           N  
ATOM    606  CA  PRO A  37      24.261 -11.987 -21.337  1.00  0.74           C  
ATOM    607  C   PRO A  37      25.252 -12.775 -20.472  1.00  0.74           C  
ATOM    608  O   PRO A  37      24.945 -13.898 -20.054  1.00  0.74           O  
ATOM    609  CB  PRO A  37      24.191 -12.537 -22.760  1.00  0.74           C  
ATOM    610  CG  PRO A  37      25.187 -11.712 -23.540  1.00  0.74           C  
ATOM    611  CD  PRO A  37      25.111 -10.328 -22.932  1.00  0.74           C  
ATOM    612  HA  PRO A  37      23.265 -11.989 -20.873  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      24.435 -13.609 -22.759  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      23.164 -12.440 -23.146  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      26.190 -12.156 -23.446  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      24.935 -11.722 -24.610  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      26.116  -9.892 -22.960  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      24.361  -9.713 -23.457  1.00  0.74           H  
ATOM    619  N   SER A  38      26.438 -12.212 -20.202  1.00  0.72           N  
ATOM    620  CA  SER A  38      27.430 -12.939 -19.418  1.00  0.72           C  
ATOM    621  C   SER A  38      27.223 -12.800 -17.909  1.00  0.72           C  
ATOM    622  O   SER A  38      27.413 -11.723 -17.333  1.00  0.72           O  
ATOM    623  CB  SER A  38      28.814 -12.456 -19.774  1.00  0.72           C  
ATOM    624  OG  SER A  38      29.792 -13.055 -18.960  1.00  0.72           O  
ATOM    625  H   SER A  38      26.671 -11.272 -20.530  1.00  0.72           H  
ATOM    626  HA  SER A  38      27.355 -13.996 -19.676  1.00  0.72           H  
ATOM    627 1HB  SER A  38      29.017 -12.685 -20.820  1.00  0.72           H  
ATOM    628 2HB  SER A  38      28.858 -11.373 -19.664  1.00  0.72           H  
ATOM    629  HG  SER A  38      30.639 -12.773 -19.323  1.00  0.72           H  
ATOM    630  N   LEU A  39      26.908 -13.917 -17.255  1.00  0.68           N  
ATOM    631  CA  LEU A  39      26.667 -13.921 -15.814  1.00  0.68           C  
ATOM    632  C   LEU A  39      27.864 -13.382 -15.042  1.00  0.68           C  
ATOM    633  O   LEU A  39      27.701 -12.739 -14.008  1.00  0.68           O  
ATOM    634  CB  LEU A  39      26.312 -15.321 -15.313  1.00  0.68           C  
ATOM    635  CG  LEU A  39      25.971 -15.397 -13.818  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      24.771 -14.498 -13.503  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      25.660 -16.840 -13.454  1.00  0.68           C  
ATOM    638  H   LEU A  39      26.786 -14.771 -17.783  1.00  0.68           H  
ATOM    639  HA  LEU A  39      25.816 -13.272 -15.612  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      25.450 -15.684 -15.874  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      27.157 -15.985 -15.499  1.00  0.68           H  
ATOM    642  HG  LEU A  39      26.819 -15.039 -13.243  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      24.544 -14.549 -12.439  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      24.999 -13.481 -13.771  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      23.913 -14.836 -14.069  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      25.418 -16.911 -12.396  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      24.807 -17.182 -14.042  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      26.527 -17.464 -13.674  1.00  0.68           H  
ATOM    649  N   ASN A  40      29.076 -13.660 -15.520  1.00  0.64           N  
ATOM    650  CA  ASN A  40      30.265 -13.194 -14.819  1.00  0.64           C  
ATOM    651  C   ASN A  40      30.302 -11.664 -14.761  1.00  0.64           C  
ATOM    652  O   ASN A  40      30.833 -11.079 -13.805  1.00  0.64           O  
ATOM    653  CB  ASN A  40      31.517 -13.745 -15.476  1.00  0.64           C  
ATOM    654  CG  ASN A  40      31.705 -15.217 -15.207  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      31.147 -15.772 -14.251  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      32.484 -15.864 -16.037  1.00  0.64           N  
ATOM    657  H   ASN A  40      29.167 -14.183 -16.380  1.00  0.64           H  
ATOM    658  HA  ASN A  40      30.224 -13.558 -13.791  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      31.457 -13.586 -16.554  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      32.389 -13.202 -15.112  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      32.646 -16.842 -15.910  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      32.915 -15.380 -16.798  1.00  0.64           H  
ATOM    663  N   ALA A  41      29.779 -10.999 -15.802  1.00  0.61           N  
ATOM    664  CA  ALA A  41      29.769  -9.549 -15.801  1.00  0.61           C  
ATOM    665  C   ALA A  41      28.755  -9.095 -14.784  1.00  0.61           C  
ATOM    666  O   ALA A  41      28.985  -8.152 -14.030  1.00  0.61           O  
ATOM    667  CB  ALA A  41      29.436  -8.993 -17.168  1.00  0.61           C  
ATOM    668  H   ALA A  41      29.311 -11.495 -16.557  1.00  0.61           H  
ATOM    669  HA  ALA A  41      30.752  -9.193 -15.497  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      29.435  -7.905 -17.128  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      30.179  -9.332 -17.888  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      28.449  -9.347 -17.471  1.00  0.61           H  
ATOM    673  N   ALA A  42      27.621  -9.795 -14.750  1.00  0.58           N  
ATOM    674  CA  ALA A  42      26.567  -9.440 -13.815  1.00  0.58           C  
ATOM    675  C   ALA A  42      27.060  -9.556 -12.385  1.00  0.58           C  
ATOM    676  O   ALA A  42      26.821  -8.664 -11.567  1.00  0.58           O  
ATOM    677  CB  ALA A  42      25.376 -10.332 -14.030  1.00  0.58           C  
ATOM    678  H   ALA A  42      27.494 -10.568 -15.410  1.00  0.58           H  
ATOM    679  HA  ALA A  42      26.286  -8.403 -13.995  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      24.578 -10.044 -13.352  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      25.057 -10.219 -15.043  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      25.653 -11.348 -13.849  1.00  0.58           H  
ATOM    683  N   LYS A  43      27.834 -10.610 -12.106  1.00  0.57           N  
ATOM    684  CA  LYS A  43      28.394 -10.783 -10.777  1.00  0.57           C  
ATOM    685  C   LYS A  43      29.396  -9.679 -10.472  1.00  0.57           C  
ATOM    686  O   LYS A  43      29.384  -9.135  -9.371  1.00  0.57           O  
ATOM    687  CB  LYS A  43      29.034 -12.164 -10.614  1.00  0.57           C  
ATOM    688  CG  LYS A  43      28.033 -13.323 -10.533  1.00  0.57           C  
ATOM    689  CD  LYS A  43      28.743 -14.662 -10.379  1.00  0.57           C  
ATOM    690  CE  LYS A  43      27.755 -15.808 -10.216  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      28.441 -17.132 -10.116  1.00  0.57           N  
ATOM    692  H   LYS A  43      27.992 -11.317 -12.824  1.00  0.57           H  
ATOM    693  HA  LYS A  43      27.588 -10.704 -10.050  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      29.697 -12.353 -11.461  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      29.644 -12.179  -9.707  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      27.386 -13.171  -9.678  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      27.421 -13.337 -11.438  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      29.358 -14.846 -11.264  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      29.391 -14.627  -9.501  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      27.176 -15.649  -9.314  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      27.087 -15.821 -11.056  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      27.749 -17.859 -10.004  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      28.978 -17.301 -10.957  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      29.059 -17.130  -9.317  1.00  0.57           H  
ATOM    705  N   SER A  44      30.216  -9.287 -11.458  1.00  0.57           N  
ATOM    706  CA  SER A  44      31.188  -8.225 -11.220  1.00  0.57           C  
ATOM    707  C   SER A  44      30.465  -6.914 -10.890  1.00  0.57           C  
ATOM    708  O   SER A  44      30.868  -6.170  -9.985  1.00  0.57           O  
ATOM    709  CB  SER A  44      32.069  -8.041 -12.442  1.00  0.57           C  
ATOM    710  OG  SER A  44      32.848  -9.187 -12.687  1.00  0.57           O  
ATOM    711  H   SER A  44      30.206  -9.763 -12.362  1.00  0.57           H  
ATOM    712  HA  SER A  44      31.808  -8.507 -10.366  1.00  0.57           H  
ATOM    713 1HB  SER A  44      31.447  -7.829 -13.309  1.00  0.57           H  
ATOM    714 2HB  SER A  44      32.718  -7.182 -12.291  1.00  0.57           H  
ATOM    715  HG  SER A  44      32.212  -9.895 -12.934  1.00  0.57           H  
ATOM    716  N   GLU A  45      29.375  -6.630 -11.609  1.00  0.58           N  
ATOM    717  CA  GLU A  45      28.628  -5.410 -11.344  1.00  0.58           C  
ATOM    718  C   GLU A  45      27.968  -5.484  -9.970  1.00  0.58           C  
ATOM    719  O   GLU A  45      27.920  -4.484  -9.248  1.00  0.58           O  
ATOM    720  CB  GLU A  45      27.593  -5.147 -12.436  1.00  0.58           C  
ATOM    721  CG  GLU A  45      28.172  -4.762 -13.823  1.00  0.58           C  
ATOM    722  CD  GLU A  45      28.979  -3.463 -13.833  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      28.491  -2.468 -13.350  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      30.100  -3.475 -14.326  1.00  0.58           O  
ATOM    725  H   GLU A  45      29.085  -7.262 -12.358  1.00  0.58           H  
ATOM    726  HA  GLU A  45      29.323  -4.577 -11.335  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      26.987  -6.047 -12.576  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      26.918  -4.352 -12.119  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      28.812  -5.572 -14.168  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      27.345  -4.671 -14.523  1.00  0.58           H  
ATOM    731  N   LEU A  46      27.512  -6.678  -9.580  1.00  0.59           N  
ATOM    732  CA  LEU A  46      26.897  -6.860  -8.278  1.00  0.59           C  
ATOM    733  C   LEU A  46      27.936  -6.606  -7.188  1.00  0.59           C  
ATOM    734  O   LEU A  46      27.642  -5.913  -6.210  1.00  0.59           O  
ATOM    735  CB  LEU A  46      26.300  -8.265  -8.137  1.00  0.59           C  
ATOM    736  CG  LEU A  46      25.575  -8.529  -6.846  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      24.466  -7.547  -6.728  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      25.018  -9.938  -6.838  1.00  0.59           C  
ATOM    739  H   LEU A  46      27.552  -7.469 -10.224  1.00  0.59           H  
ATOM    740  HA  LEU A  46      26.095  -6.135  -8.171  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      25.615  -8.436  -8.958  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      27.107  -8.990  -8.209  1.00  0.59           H  
ATOM    743  HG  LEU A  46      26.257  -8.404  -6.017  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      23.931  -7.725  -5.819  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      24.862  -6.532  -6.731  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      23.812  -7.682  -7.571  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      24.491 -10.122  -5.898  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      24.330 -10.052  -7.665  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      25.837 -10.644  -6.939  1.00  0.59           H  
ATOM    750  N   ASP A  47      29.169  -7.120  -7.373  1.00  0.61           N  
ATOM    751  CA  ASP A  47      30.220  -6.912  -6.377  1.00  0.61           C  
ATOM    752  C   ASP A  47      30.428  -5.430  -6.136  1.00  0.61           C  
ATOM    753  O   ASP A  47      30.531  -4.976  -4.987  1.00  0.61           O  
ATOM    754  CB  ASP A  47      31.593  -7.446  -6.850  1.00  0.61           C  
ATOM    755  CG  ASP A  47      31.748  -8.937  -6.896  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      30.915  -9.602  -6.373  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      32.736  -9.409  -7.405  1.00  0.61           O  
ATOM    758  H   ASP A  47      29.354  -7.688  -8.198  1.00  0.61           H  
ATOM    759  HA  ASP A  47      29.925  -7.393  -5.444  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      31.802  -7.057  -7.843  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      32.363  -7.052  -6.189  1.00  0.61           H  
ATOM    762  N   LYS A  48      30.457  -4.659  -7.229  1.00  0.63           N  
ATOM    763  CA  LYS A  48      30.658  -3.222  -7.135  1.00  0.63           C  
ATOM    764  C   LYS A  48      29.466  -2.517  -6.494  1.00  0.63           C  
ATOM    765  O   LYS A  48      29.639  -1.602  -5.688  1.00  0.63           O  
ATOM    766  CB  LYS A  48      30.946  -2.649  -8.521  1.00  0.63           C  
ATOM    767  CG  LYS A  48      32.313  -3.050  -9.084  1.00  0.63           C  
ATOM    768  CD  LYS A  48      32.636  -2.300 -10.369  1.00  0.63           C  
ATOM    769  CE  LYS A  48      31.771  -2.796 -11.509  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      32.132  -2.177 -12.817  1.00  0.63           N  
ATOM    771  H   LYS A  48      30.372  -5.099  -8.150  1.00  0.63           H  
ATOM    772  HA  LYS A  48      31.526  -3.041  -6.504  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      30.181  -2.998  -9.221  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      30.891  -1.563  -8.487  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      33.086  -2.842  -8.344  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      32.311  -4.121  -9.288  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      32.461  -1.234 -10.227  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      33.682  -2.452 -10.627  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      31.874  -3.879 -11.591  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      30.729  -2.560 -11.290  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      31.487  -2.570 -13.525  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      32.014  -1.180 -12.772  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      33.080  -2.398 -13.059  1.00  0.63           H  
ATOM    784  N   ALA A  49      28.252  -2.957  -6.837  1.00  0.65           N  
ATOM    785  CA  ALA A  49      27.029  -2.380  -6.292  1.00  0.65           C  
ATOM    786  C   ALA A  49      26.937  -2.549  -4.780  1.00  0.65           C  
ATOM    787  O   ALA A  49      26.473  -1.654  -4.071  1.00  0.65           O  
ATOM    788  CB  ALA A  49      25.823  -3.036  -6.934  1.00  0.65           C  
ATOM    789  H   ALA A  49      28.171  -3.704  -7.525  1.00  0.65           H  
ATOM    790  HA  ALA A  49      27.029  -1.315  -6.520  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      24.915  -2.590  -6.556  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      25.868  -2.904  -8.014  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      25.825  -4.096  -6.702  1.00  0.65           H  
ATOM    794  N   ILE A  50      27.392  -3.699  -4.291  1.00  0.67           N  
ATOM    795  CA  ILE A  50      27.318  -4.017  -2.875  1.00  0.67           C  
ATOM    796  C   ILE A  50      28.532  -3.531  -2.079  1.00  0.67           C  
ATOM    797  O   ILE A  50      28.386  -3.021  -0.966  1.00  0.67           O  
ATOM    798  CB  ILE A  50      27.192  -5.525  -2.649  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      25.907  -6.076  -3.249  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      27.196  -5.783  -1.185  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      25.891  -7.580  -3.234  1.00  0.67           C  
ATOM    802  H   ILE A  50      27.751  -4.399  -4.942  1.00  0.67           H  
ATOM    803  HA  ILE A  50      26.432  -3.535  -2.467  1.00  0.67           H  
ATOM    804  HB  ILE A  50      28.033  -6.041  -3.124  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      25.047  -5.704  -2.691  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      25.824  -5.741  -4.285  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      27.113  -6.850  -1.017  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      28.118  -5.411  -0.745  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.349  -5.277  -0.723  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      24.983  -7.950  -3.678  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      26.745  -7.947  -3.798  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      25.960  -7.936  -2.207  1.00  0.67           H  
ATOM    813  N   GLY A  51      29.735  -3.748  -2.616  1.00  0.68           N  
ATOM    814  CA  GLY A  51      30.967  -3.425  -1.910  1.00  0.68           C  
ATOM    815  C   GLY A  51      31.690  -4.671  -1.378  1.00  0.68           C  
ATOM    816  O   GLY A  51      32.424  -4.591  -0.390  1.00  0.68           O  
ATOM    817  H   GLY A  51      29.812  -4.143  -3.546  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      31.629  -2.888  -2.591  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      30.747  -2.749  -1.087  1.00  0.68           H  
ATOM    820  N   ARG A  52      31.445  -5.834  -1.993  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.122  -7.067  -1.553  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.081  -8.163  -2.604  1.00  0.68           C  
ATOM    823  O   ARG A  52      31.133  -8.245  -3.386  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.474  -7.645  -0.302  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.055  -8.132  -0.525  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.438  -8.783   0.679  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.032  -9.126   0.434  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.600 -10.261  -0.172  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.468 -11.170  -0.568  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.302 -10.440  -0.368  1.00  0.68           N  
ATOM    831  H   ARG A  52      30.851  -5.825  -2.821  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.165  -6.831  -1.339  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.058  -8.492   0.053  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.454  -6.898   0.492  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.454  -7.306  -0.824  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.064  -8.872  -1.326  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.979  -9.699   0.915  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.480  -8.101   1.527  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.318  -8.441   0.727  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.463 -11.024  -0.417  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.148 -12.014  -1.012  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.656  -9.713  -0.041  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.949 -11.275  -0.863  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.032  -9.094  -2.546  1.00  0.68           N  
ATOM    845  CA  ASN A  53      32.970 -10.225  -3.468  1.00  0.68           C  
ATOM    846  C   ASN A  53      31.655 -10.953  -3.242  1.00  0.68           C  
ATOM    847  O   ASN A  53      31.339 -11.326  -2.105  1.00  0.68           O  
ATOM    848  CB  ASN A  53      34.138 -11.161  -3.258  1.00  0.68           C  
ATOM    849  CG  ASN A  53      35.476 -10.548  -3.619  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      35.577  -9.592  -4.395  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      36.521 -11.096  -3.052  1.00  0.68           N  
ATOM    852  H   ASN A  53      33.795  -9.010  -1.889  1.00  0.68           H  
ATOM    853  HA  ASN A  53      32.976  -9.858  -4.496  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      34.166 -11.478  -2.216  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      33.989 -12.054  -3.866  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      37.437 -10.743  -3.243  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      36.404 -11.868  -2.427  1.00  0.68           H  
ATOM    858  N   THR A  54      30.907 -11.171  -4.310  1.00  0.67           N  
ATOM    859  CA  THR A  54      29.600 -11.774  -4.229  1.00  0.67           C  
ATOM    860  C   THR A  54      29.458 -12.945  -5.210  1.00  0.67           C  
ATOM    861  O   THR A  54      29.831 -12.862  -6.377  1.00  0.67           O  
ATOM    862  CB  THR A  54      28.553 -10.664  -4.478  1.00  0.67           C  
ATOM    863  OG1 THR A  54      28.758  -9.612  -3.520  1.00  0.67           O  
ATOM    864  CG2 THR A  54      27.172 -11.184  -4.277  1.00  0.67           C  
ATOM    865  H   THR A  54      31.211 -10.813  -5.216  1.00  0.67           H  
ATOM    866  HA  THR A  54      29.457 -12.161  -3.222  1.00  0.67           H  
ATOM    867  HB  THR A  54      28.660 -10.263  -5.489  1.00  0.67           H  
ATOM    868  HG1 THR A  54      29.671  -9.220  -3.611  1.00  0.67           H  
ATOM    869 1HG2 THR A  54      26.458 -10.389  -4.416  1.00  0.67           H  
ATOM    870 2HG2 THR A  54      26.968 -11.965  -4.964  1.00  0.67           H  
ATOM    871 3HG2 THR A  54      27.098 -11.559  -3.269  1.00  0.67           H  
ATOM    872  N   ASN A  55      28.853 -14.033  -4.756  1.00  0.67           N  
ATOM    873  CA  ASN A  55      28.644 -15.223  -5.587  1.00  0.67           C  
ATOM    874  C   ASN A  55      27.300 -15.203  -6.307  1.00  0.67           C  
ATOM    875  O   ASN A  55      26.678 -16.239  -6.532  1.00  0.67           O  
ATOM    876  CB  ASN A  55      28.747 -16.457  -4.722  1.00  0.67           C  
ATOM    877  CG  ASN A  55      27.671 -16.478  -3.662  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      27.136 -15.415  -3.319  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      27.353 -17.642  -3.141  1.00  0.67           N  
ATOM    880  H   ASN A  55      28.558 -14.053  -3.791  1.00  0.67           H  
ATOM    881  HA  ASN A  55      29.424 -15.254  -6.349  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      28.651 -17.349  -5.342  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      29.725 -16.491  -4.240  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      26.647 -17.698  -2.435  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      27.818 -18.472  -3.450  1.00  0.67           H  
ATOM    886  N   GLY A  56      26.856 -14.003  -6.660  1.00  0.67           N  
ATOM    887  CA  GLY A  56      25.582 -13.792  -7.325  1.00  0.67           C  
ATOM    888  C   GLY A  56      24.434 -13.719  -6.328  1.00  0.67           C  
ATOM    889  O   GLY A  56      23.274 -13.628  -6.724  1.00  0.67           O  
ATOM    890  H   GLY A  56      27.448 -13.205  -6.465  1.00  0.67           H  
ATOM    891 1HA  GLY A  56      25.629 -12.867  -7.893  1.00  0.67           H  
ATOM    892 2HA  GLY A  56      25.398 -14.596  -8.034  1.00  0.67           H  
ATOM    893  N   VAL A  57      24.756 -13.786  -5.032  1.00  0.68           N  
ATOM    894  CA  VAL A  57      23.743 -13.753  -3.982  1.00  0.68           C  
ATOM    895  C   VAL A  57      23.930 -12.567  -3.034  1.00  0.68           C  
ATOM    896  O   VAL A  57      24.989 -12.395  -2.412  1.00  0.68           O  
ATOM    897  CB  VAL A  57      23.740 -15.067  -3.198  1.00  0.68           C  
ATOM    898  CG1 VAL A  57      22.692 -15.005  -2.091  1.00  0.68           C  
ATOM    899  CG2 VAL A  57      23.462 -16.225  -4.164  1.00  0.68           C  
ATOM    900  H   VAL A  57      25.727 -13.881  -4.775  1.00  0.68           H  
ATOM    901  HA  VAL A  57      22.776 -13.654  -4.458  1.00  0.68           H  
ATOM    902  HB  VAL A  57      24.701 -15.208  -2.724  1.00  0.68           H  
ATOM    903 1HG1 VAL A  57      22.699 -15.937  -1.531  1.00  0.68           H  
ATOM    904 2HG1 VAL A  57      22.915 -14.177  -1.418  1.00  0.68           H  
ATOM    905 3HG1 VAL A  57      21.706 -14.853  -2.533  1.00  0.68           H  
ATOM    906 1HG2 VAL A  57      23.461 -17.163  -3.615  1.00  0.68           H  
ATOM    907 2HG2 VAL A  57      22.492 -16.074  -4.631  1.00  0.68           H  
ATOM    908 3HG2 VAL A  57      24.237 -16.259  -4.931  1.00  0.68           H  
ATOM    909  N   ILE A  58      22.862 -11.793  -2.909  1.00  0.70           N  
ATOM    910  CA  ILE A  58      22.787 -10.552  -2.147  1.00  0.70           C  
ATOM    911  C   ILE A  58      21.882 -10.762  -0.939  1.00  0.70           C  
ATOM    912  O   ILE A  58      20.920 -11.515  -1.022  1.00  0.70           O  
ATOM    913  CB  ILE A  58      22.199  -9.444  -3.033  1.00  0.70           C  
ATOM    914  CG1 ILE A  58      22.294  -8.138  -2.404  1.00  0.70           C  
ATOM    915  CG2 ILE A  58      20.752  -9.699  -3.196  1.00  0.70           C  
ATOM    916  CD1 ILE A  58      22.037  -7.019  -3.332  1.00  0.70           C  
ATOM    917  H   ILE A  58      22.023 -12.100  -3.404  1.00  0.70           H  
ATOM    918  HA  ILE A  58      23.781 -10.268  -1.807  1.00  0.70           H  
ATOM    919  HB  ILE A  58      22.708  -9.419  -3.988  1.00  0.70           H  
ATOM    920 1HG1 ILE A  58      21.551  -8.089  -1.623  1.00  0.70           H  
ATOM    921 2HG1 ILE A  58      23.279  -8.022  -1.958  1.00  0.70           H  
ATOM    922 1HG2 ILE A  58      20.309  -8.922  -3.803  1.00  0.70           H  
ATOM    923 2HG2 ILE A  58      20.600 -10.647  -3.650  1.00  0.70           H  
ATOM    924 3HG2 ILE A  58      20.295  -9.691  -2.220  1.00  0.70           H  
ATOM    925 1HD1 ILE A  58      22.106  -6.083  -2.789  1.00  0.70           H  
ATOM    926 2HD1 ILE A  58      22.762  -7.023  -4.117  1.00  0.70           H  
ATOM    927 3HD1 ILE A  58      21.042  -7.122  -3.758  1.00  0.70           H  
ATOM    928  N   THR A  59      22.182 -10.162   0.204  1.00  0.72           N  
ATOM    929  CA  THR A  59      21.273 -10.361   1.321  1.00  0.72           C  
ATOM    930  C   THR A  59      20.049  -9.495   1.139  1.00  0.72           C  
ATOM    931  O   THR A  59      20.080  -8.533   0.374  1.00  0.72           O  
ATOM    932  CB  THR A  59      21.941  -9.983   2.643  1.00  0.72           C  
ATOM    933  OG1 THR A  59      22.274  -8.581   2.614  1.00  0.72           O  
ATOM    934  CG2 THR A  59      23.212 -10.791   2.827  1.00  0.72           C  
ATOM    935  H   THR A  59      22.991  -9.540   0.304  1.00  0.72           H  
ATOM    936  HA  THR A  59      20.964 -11.406   1.352  1.00  0.72           H  
ATOM    937  HB  THR A  59      21.259 -10.173   3.468  1.00  0.72           H  
ATOM    938  HG1 THR A  59      23.026  -8.465   1.977  1.00  0.72           H  
ATOM    939 1HG2 THR A  59      23.692 -10.510   3.764  1.00  0.72           H  
ATOM    940 2HG2 THR A  59      22.969 -11.853   2.846  1.00  0.72           H  
ATOM    941 3HG2 THR A  59      23.893 -10.589   1.997  1.00  0.72           H  
ATOM    942  N   LYS A  60      18.998  -9.768   1.902  1.00  0.74           N  
ATOM    943  CA  LYS A  60      17.812  -8.929   1.820  1.00  0.74           C  
ATOM    944  C   LYS A  60      18.137  -7.477   2.119  1.00  0.74           C  
ATOM    945  O   LYS A  60      17.714  -6.587   1.384  1.00  0.74           O  
ATOM    946  CB  LYS A  60      16.725  -9.440   2.754  1.00  0.74           C  
ATOM    947  CG  LYS A  60      15.435  -8.640   2.723  1.00  0.74           C  
ATOM    948  CD  LYS A  60      14.383  -9.275   3.629  1.00  0.74           C  
ATOM    949  CE  LYS A  60      13.078  -8.491   3.614  1.00  0.74           C  
ATOM    950  NZ  LYS A  60      13.225  -7.171   4.295  1.00  0.74           N  
ATOM    951  H   LYS A  60      19.015 -10.566   2.520  1.00  0.74           H  
ATOM    952  HA  LYS A  60      17.432  -8.963   0.808  1.00  0.74           H  
ATOM    953 1HB  LYS A  60      16.485 -10.472   2.504  1.00  0.74           H  
ATOM    954 2HB  LYS A  60      17.093  -9.426   3.781  1.00  0.74           H  
ATOM    955 1HG  LYS A  60      15.627  -7.615   3.063  1.00  0.74           H  
ATOM    956 2HG  LYS A  60      15.053  -8.599   1.701  1.00  0.74           H  
ATOM    957 1HD  LYS A  60      14.190 -10.299   3.305  1.00  0.74           H  
ATOM    958 2HD  LYS A  60      14.764  -9.301   4.651  1.00  0.74           H  
ATOM    959 1HE  LYS A  60      12.771  -8.321   2.580  1.00  0.74           H  
ATOM    960 2HE  LYS A  60      12.306  -9.066   4.122  1.00  0.74           H  
ATOM    961 1HZ  LYS A  60      12.360  -6.656   4.267  1.00  0.74           H  
ATOM    962 2HZ  LYS A  60      13.503  -7.297   5.252  1.00  0.74           H  
ATOM    963 3HZ  LYS A  60      13.939  -6.606   3.815  1.00  0.74           H  
ATOM    964  N   ASP A  61      18.908  -7.227   3.179  1.00  0.76           N  
ATOM    965  CA  ASP A  61      19.217  -5.850   3.540  1.00  0.76           C  
ATOM    966  C   ASP A  61      19.951  -5.144   2.406  1.00  0.76           C  
ATOM    967  O   ASP A  61      19.649  -3.991   2.079  1.00  0.76           O  
ATOM    968  CB  ASP A  61      20.106  -5.820   4.785  1.00  0.76           C  
ATOM    969  CG  ASP A  61      19.386  -6.240   6.074  1.00  0.76           C  
ATOM    970  OD1 ASP A  61      18.179  -6.318   6.077  1.00  0.76           O  
ATOM    971  OD2 ASP A  61      20.062  -6.483   7.044  1.00  0.76           O  
ATOM    972  H   ASP A  61      19.260  -7.989   3.737  1.00  0.76           H  
ATOM    973  HA  ASP A  61      18.284  -5.319   3.737  1.00  0.76           H  
ATOM    974 1HB  ASP A  61      20.959  -6.485   4.631  1.00  0.76           H  
ATOM    975 2HB  ASP A  61      20.502  -4.814   4.918  1.00  0.76           H  
ATOM    976  N   GLU A  62      20.893  -5.842   1.772  1.00  0.77           N  
ATOM    977  CA  GLU A  62      21.621  -5.234   0.667  1.00  0.77           C  
ATOM    978  C   GLU A  62      20.685  -4.971  -0.516  1.00  0.77           C  
ATOM    979  O   GLU A  62      20.793  -3.940  -1.189  1.00  0.77           O  
ATOM    980  CB  GLU A  62      22.797  -6.124   0.294  1.00  0.77           C  
ATOM    981  CG  GLU A  62      23.917  -6.154   1.326  1.00  0.77           C  
ATOM    982  CD  GLU A  62      24.885  -7.276   1.085  1.00  0.77           C  
ATOM    983  OE1 GLU A  62      24.433  -8.366   0.768  1.00  0.77           O  
ATOM    984  OE2 GLU A  62      26.061  -7.085   1.254  1.00  0.77           O  
ATOM    985  H   GLU A  62      21.123  -6.799   2.061  1.00  0.77           H  
ATOM    986  HA  GLU A  62      22.014  -4.275   1.004  1.00  0.77           H  
ATOM    987 1HB  GLU A  62      22.446  -7.138   0.207  1.00  0.77           H  
ATOM    988 2HB  GLU A  62      23.215  -5.816  -0.661  1.00  0.77           H  
ATOM    989 1HG  GLU A  62      24.458  -5.208   1.282  1.00  0.77           H  
ATOM    990 2HG  GLU A  62      23.483  -6.247   2.321  1.00  0.77           H  
ATOM    991  N   ALA A  63      19.750  -5.899  -0.766  1.00  0.78           N  
ATOM    992  CA  ALA A  63      18.804  -5.725  -1.858  1.00  0.78           C  
ATOM    993  C   ALA A  63      17.960  -4.482  -1.629  1.00  0.78           C  
ATOM    994  O   ALA A  63      17.717  -3.714  -2.570  1.00  0.78           O  
ATOM    995  CB  ALA A  63      17.894  -6.942  -1.985  1.00  0.78           C  
ATOM    996  H   ALA A  63      19.714  -6.746  -0.198  1.00  0.78           H  
ATOM    997  HA  ALA A  63      19.366  -5.594  -2.780  1.00  0.78           H  
ATOM    998 1HB  ALA A  63      17.208  -6.799  -2.808  1.00  0.78           H  
ATOM    999 2HB  ALA A  63      18.503  -7.827  -2.162  1.00  0.78           H  
ATOM   1000 3HB  ALA A  63      17.331  -7.071  -1.067  1.00  0.78           H  
ATOM   1001  N   GLU A  64      17.547  -4.254  -0.371  1.00  0.78           N  
ATOM   1002  CA  GLU A  64      16.737  -3.083  -0.063  1.00  0.78           C  
ATOM   1003  C   GLU A  64      17.542  -1.816  -0.284  1.00  0.78           C  
ATOM   1004  O   GLU A  64      17.023  -0.831  -0.808  1.00  0.78           O  
ATOM   1005  CB  GLU A  64      16.205  -3.104   1.378  1.00  0.78           C  
ATOM   1006  CG  GLU A  64      15.162  -4.182   1.666  1.00  0.78           C  
ATOM   1007  CD  GLU A  64      14.553  -4.096   3.052  1.00  0.78           C  
ATOM   1008  OE1 GLU A  64      14.878  -3.197   3.793  1.00  0.78           O  
ATOM   1009  OE2 GLU A  64      13.750  -4.960   3.371  1.00  0.78           O  
ATOM   1010  H   GLU A  64      17.776  -4.929   0.361  1.00  0.78           H  
ATOM   1011  HA  GLU A  64      15.884  -3.068  -0.738  1.00  0.78           H  
ATOM   1012 1HB  GLU A  64      17.040  -3.260   2.065  1.00  0.78           H  
ATOM   1013 2HB  GLU A  64      15.764  -2.135   1.615  1.00  0.78           H  
ATOM   1014 1HG  GLU A  64      14.387  -4.105   0.944  1.00  0.78           H  
ATOM   1015 2HG  GLU A  64      15.628  -5.156   1.546  1.00  0.78           H  
ATOM   1016  N   LYS A  65      18.830  -1.840   0.062  1.00  0.79           N  
ATOM   1017  CA  LYS A  65      19.640  -0.649  -0.133  1.00  0.79           C  
ATOM   1018  C   LYS A  65      19.772  -0.309  -1.612  1.00  0.79           C  
ATOM   1019  O   LYS A  65      19.612   0.854  -1.997  1.00  0.79           O  
ATOM   1020  CB  LYS A  65      21.026  -0.840   0.481  1.00  0.79           C  
ATOM   1021  CG  LYS A  65      21.037  -0.858   2.007  1.00  0.79           C  
ATOM   1022  CD  LYS A  65      22.438  -1.098   2.555  1.00  0.79           C  
ATOM   1023  CE  LYS A  65      22.438  -1.153   4.075  1.00  0.79           C  
ATOM   1024  NZ  LYS A  65      23.799  -1.425   4.619  1.00  0.79           N  
ATOM   1025  H   LYS A  65      19.224  -2.672   0.508  1.00  0.79           H  
ATOM   1026  HA  LYS A  65      19.149   0.187   0.364  1.00  0.79           H  
ATOM   1027 1HB  LYS A  65      21.444  -1.785   0.136  1.00  0.79           H  
ATOM   1028 2HB  LYS A  65      21.689  -0.047   0.141  1.00  0.79           H  
ATOM   1029 1HG  LYS A  65      20.668   0.095   2.380  1.00  0.79           H  
ATOM   1030 2HG  LYS A  65      20.376  -1.642   2.361  1.00  0.79           H  
ATOM   1031 1HD  LYS A  65      22.818  -2.046   2.167  1.00  0.79           H  
ATOM   1032 2HD  LYS A  65      23.100  -0.299   2.227  1.00  0.79           H  
ATOM   1033 1HE  LYS A  65      22.084  -0.201   4.466  1.00  0.79           H  
ATOM   1034 2HE  LYS A  65      21.761  -1.945   4.402  1.00  0.79           H  
ATOM   1035 1HZ  LYS A  65      23.760  -1.455   5.628  1.00  0.79           H  
ATOM   1036 2HZ  LYS A  65      24.129  -2.314   4.267  1.00  0.79           H  
ATOM   1037 3HZ  LYS A  65      24.430  -0.692   4.328  1.00  0.79           H  
ATOM   1038  N   LEU A  66      19.989  -1.321  -2.458  1.00  0.79           N  
ATOM   1039  CA  LEU A  66      20.130  -1.035  -3.882  1.00  0.79           C  
ATOM   1040  C   LEU A  66      18.809  -0.511  -4.440  1.00  0.79           C  
ATOM   1041  O   LEU A  66      18.776   0.436  -5.230  1.00  0.79           O  
ATOM   1042  CB  LEU A  66      20.603  -2.282  -4.626  1.00  0.79           C  
ATOM   1043  CG  LEU A  66      22.042  -2.711  -4.266  1.00  0.79           C  
ATOM   1044  CD1 LEU A  66      22.403  -4.000  -4.980  1.00  0.79           C  
ATOM   1045  CD2 LEU A  66      22.990  -1.598  -4.615  1.00  0.79           C  
ATOM   1046  H   LEU A  66      20.100  -2.273  -2.099  1.00  0.79           H  
ATOM   1047  HA  LEU A  66      20.883  -0.258  -4.006  1.00  0.79           H  
ATOM   1048 1HB  LEU A  66      19.933  -3.109  -4.381  1.00  0.79           H  
ATOM   1049 2HB  LEU A  66      20.556  -2.095  -5.694  1.00  0.79           H  
ATOM   1050  HG  LEU A  66      22.091  -2.906  -3.194  1.00  0.79           H  
ATOM   1051 1HD1 LEU A  66      23.411  -4.311  -4.695  1.00  0.79           H  
ATOM   1052 2HD1 LEU A  66      21.690  -4.753  -4.709  1.00  0.79           H  
ATOM   1053 3HD1 LEU A  66      22.370  -3.846  -6.035  1.00  0.79           H  
ATOM   1054 1HD2 LEU A  66      23.996  -1.889  -4.341  1.00  0.79           H  
ATOM   1055 2HD2 LEU A  66      22.944  -1.399  -5.686  1.00  0.79           H  
ATOM   1056 3HD2 LEU A  66      22.714  -0.696  -4.069  1.00  0.79           H  
ATOM   1057  N   PHE A  67      17.708  -1.090  -3.975  1.00  0.79           N  
ATOM   1058  CA  PHE A  67      16.388  -0.645  -4.376  1.00  0.79           C  
ATOM   1059  C   PHE A  67      16.169   0.809  -4.018  1.00  0.79           C  
ATOM   1060  O   PHE A  67      15.702   1.602  -4.842  1.00  0.79           O  
ATOM   1061  CB  PHE A  67      15.323  -1.476  -3.720  1.00  0.79           C  
ATOM   1062  CG  PHE A  67      14.005  -0.982  -3.966  1.00  0.79           C  
ATOM   1063  CD1 PHE A  67      13.366  -1.223  -5.140  1.00  0.79           C  
ATOM   1064  CD2 PHE A  67      13.392  -0.257  -3.009  1.00  0.79           C  
ATOM   1065  CE1 PHE A  67      12.112  -0.771  -5.341  1.00  0.79           C  
ATOM   1066  CE2 PHE A  67      12.157   0.208  -3.198  1.00  0.79           C  
ATOM   1067  CZ  PHE A  67      11.507  -0.060  -4.359  1.00  0.79           C  
ATOM   1068  H   PHE A  67      17.783  -1.879  -3.331  1.00  0.79           H  
ATOM   1069  HA  PHE A  67      16.302  -0.753  -5.459  1.00  0.79           H  
ATOM   1070 1HB  PHE A  67      15.383  -2.503  -4.076  1.00  0.79           H  
ATOM   1071 2HB  PHE A  67      15.480  -1.493  -2.651  1.00  0.79           H  
ATOM   1072  HD1 PHE A  67      13.872  -1.790  -5.909  1.00  0.79           H  
ATOM   1073  HD2 PHE A  67      13.918  -0.059  -2.073  1.00  0.79           H  
ATOM   1074  HE1 PHE A  67      11.603  -0.981  -6.275  1.00  0.79           H  
ATOM   1075  HE2 PHE A  67      11.672   0.790  -2.417  1.00  0.79           H  
ATOM   1076  HZ  PHE A  67      10.510   0.305  -4.479  1.00  0.79           H  
ATOM   1077  N   ASN A  68      16.477   1.158  -2.772  1.00  0.78           N  
ATOM   1078  CA  ASN A  68      16.275   2.506  -2.291  1.00  0.78           C  
ATOM   1079  C   ASN A  68      17.078   3.497  -3.129  1.00  0.78           C  
ATOM   1080  O   ASN A  68      16.606   4.603  -3.412  1.00  0.78           O  
ATOM   1081  CB  ASN A  68      16.663   2.581  -0.828  1.00  0.78           C  
ATOM   1082  CG  ASN A  68      15.665   1.887   0.076  1.00  0.78           C  
ATOM   1083  OD1 ASN A  68      14.498   1.681  -0.284  1.00  0.78           O  
ATOM   1084  ND2 ASN A  68      16.114   1.510   1.248  1.00  0.78           N  
ATOM   1085  H   ASN A  68      16.850   0.458  -2.131  1.00  0.78           H  
ATOM   1086  HA  ASN A  68      15.219   2.758  -2.396  1.00  0.78           H  
ATOM   1087 1HB  ASN A  68      17.639   2.114  -0.695  1.00  0.78           H  
ATOM   1088 2HB  ASN A  68      16.754   3.623  -0.527  1.00  0.78           H  
ATOM   1089 1HD2 ASN A  68      15.509   1.037   1.888  1.00  0.78           H  
ATOM   1090 2HD2 ASN A  68      17.064   1.689   1.497  1.00  0.78           H  
ATOM   1091  N   GLN A  69      18.275   3.097  -3.581  1.00  0.76           N  
ATOM   1092  CA  GLN A  69      19.061   3.987  -4.426  1.00  0.76           C  
ATOM   1093  C   GLN A  69      18.338   4.223  -5.756  1.00  0.76           C  
ATOM   1094  O   GLN A  69      18.264   5.361  -6.231  1.00  0.76           O  
ATOM   1095  CB  GLN A  69      20.449   3.396  -4.708  1.00  0.76           C  
ATOM   1096  CG  GLN A  69      21.383   3.336  -3.513  1.00  0.76           C  
ATOM   1097  CD  GLN A  69      22.699   2.639  -3.846  1.00  0.76           C  
ATOM   1098  OE1 GLN A  69      22.838   1.990  -4.890  1.00  0.76           O  
ATOM   1099  NE2 GLN A  69      23.673   2.762  -2.952  1.00  0.76           N  
ATOM   1100  H   GLN A  69      18.649   2.187  -3.302  1.00  0.76           H  
ATOM   1101  HA  GLN A  69      19.173   4.944  -3.920  1.00  0.76           H  
ATOM   1102 1HB  GLN A  69      20.338   2.385  -5.091  1.00  0.76           H  
ATOM   1103 2HB  GLN A  69      20.935   3.980  -5.486  1.00  0.76           H  
ATOM   1104 1HG  GLN A  69      21.604   4.351  -3.191  1.00  0.76           H  
ATOM   1105 2HG  GLN A  69      20.899   2.793  -2.712  1.00  0.76           H  
ATOM   1106 1HE2 GLN A  69      24.559   2.320  -3.112  1.00  0.76           H  
ATOM   1107 2HE2 GLN A  69      23.522   3.292  -2.117  1.00  0.76           H  
ATOM   1108  N   ASP A  70      17.751   3.164  -6.328  1.00  0.74           N  
ATOM   1109  CA  ASP A  70      17.030   3.299  -7.595  1.00  0.74           C  
ATOM   1110  C   ASP A  70      15.766   4.145  -7.453  1.00  0.74           C  
ATOM   1111  O   ASP A  70      15.454   4.959  -8.330  1.00  0.74           O  
ATOM   1112  CB  ASP A  70      16.699   1.926  -8.177  1.00  0.74           C  
ATOM   1113  CG  ASP A  70      17.940   1.212  -8.748  1.00  0.74           C  
ATOM   1114  OD1 ASP A  70      18.950   1.855  -8.930  1.00  0.74           O  
ATOM   1115  OD2 ASP A  70      17.867   0.026  -8.993  1.00  0.74           O  
ATOM   1116  H   ASP A  70      17.847   2.244  -5.888  1.00  0.74           H  
ATOM   1117  HA  ASP A  70      17.689   3.803  -8.301  1.00  0.74           H  
ATOM   1118 1HB  ASP A  70      16.264   1.298  -7.396  1.00  0.74           H  
ATOM   1119 2HB  ASP A  70      15.961   2.034  -8.968  1.00  0.74           H  
ATOM   1120  N   VAL A  71      15.055   3.995  -6.338  1.00  0.71           N  
ATOM   1121  CA  VAL A  71      13.867   4.810  -6.138  1.00  0.71           C  
ATOM   1122  C   VAL A  71      14.256   6.259  -5.947  1.00  0.71           C  
ATOM   1123  O   VAL A  71      13.625   7.148  -6.517  1.00  0.71           O  
ATOM   1124  CB  VAL A  71      13.020   4.349  -4.958  1.00  0.71           C  
ATOM   1125  CG1 VAL A  71      11.903   5.366  -4.708  1.00  0.71           C  
ATOM   1126  CG2 VAL A  71      12.425   3.020  -5.282  1.00  0.71           C  
ATOM   1127  H   VAL A  71      15.338   3.296  -5.648  1.00  0.71           H  
ATOM   1128  HA  VAL A  71      13.249   4.734  -7.032  1.00  0.71           H  
ATOM   1129  HB  VAL A  71      13.640   4.281  -4.060  1.00  0.71           H  
ATOM   1130 1HG1 VAL A  71      11.292   5.040  -3.867  1.00  0.71           H  
ATOM   1131 2HG1 VAL A  71      12.341   6.340  -4.481  1.00  0.71           H  
ATOM   1132 3HG1 VAL A  71      11.288   5.443  -5.596  1.00  0.71           H  
ATOM   1133 1HG2 VAL A  71      11.818   2.712  -4.446  1.00  0.71           H  
ATOM   1134 2HG2 VAL A  71      11.805   3.097  -6.176  1.00  0.71           H  
ATOM   1135 3HG2 VAL A  71      13.224   2.295  -5.454  1.00  0.71           H  
ATOM   1136  N   ASP A  72      15.298   6.517  -5.152  1.00  0.68           N  
ATOM   1137  CA  ASP A  72      15.719   7.890  -4.949  1.00  0.68           C  
ATOM   1138  C   ASP A  72      16.140   8.490  -6.282  1.00  0.68           C  
ATOM   1139  O   ASP A  72      15.850   9.656  -6.563  1.00  0.68           O  
ATOM   1140  CB  ASP A  72      16.879   7.951  -3.950  1.00  0.68           C  
ATOM   1141  CG  ASP A  72      17.242   9.370  -3.511  1.00  0.68           C  
ATOM   1142  OD1 ASP A  72      16.420  10.002  -2.887  1.00  0.68           O  
ATOM   1143  OD2 ASP A  72      18.340   9.814  -3.794  1.00  0.68           O  
ATOM   1144  H   ASP A  72      15.796   5.763  -4.679  1.00  0.68           H  
ATOM   1145  HA  ASP A  72      14.879   8.462  -4.556  1.00  0.68           H  
ATOM   1146 1HB  ASP A  72      16.625   7.360  -3.069  1.00  0.68           H  
ATOM   1147 2HB  ASP A  72      17.759   7.486  -4.402  1.00  0.68           H  
ATOM   1148  N   ALA A  73      16.789   7.688  -7.140  1.00  0.66           N  
ATOM   1149  CA  ALA A  73      17.177   8.189  -8.443  1.00  0.66           C  
ATOM   1150  C   ALA A  73      15.943   8.585  -9.239  1.00  0.66           C  
ATOM   1151  O   ALA A  73      15.928   9.646  -9.866  1.00  0.66           O  
ATOM   1152  CB  ALA A  73      17.968   7.138  -9.201  1.00  0.66           C  
ATOM   1153  H   ALA A  73      17.048   6.741  -6.868  1.00  0.66           H  
ATOM   1154  HA  ALA A  73      17.796   9.071  -8.299  1.00  0.66           H  
ATOM   1155 1HB  ALA A  73      18.266   7.535 -10.169  1.00  0.66           H  
ATOM   1156 2HB  ALA A  73      18.854   6.866  -8.626  1.00  0.66           H  
ATOM   1157 3HB  ALA A  73      17.354   6.257  -9.347  1.00  0.66           H  
ATOM   1158  N   ALA A  74      14.883   7.764  -9.166  1.00  0.64           N  
ATOM   1159  CA  ALA A  74      13.637   8.049  -9.872  1.00  0.64           C  
ATOM   1160  C   ALA A  74      13.026   9.357  -9.391  1.00  0.64           C  
ATOM   1161  O   ALA A  74      12.549  10.168 -10.190  1.00  0.64           O  
ATOM   1162  CB  ALA A  74      12.652   6.913  -9.666  1.00  0.64           C  
ATOM   1163  H   ALA A  74      14.965   6.894  -8.637  1.00  0.64           H  
ATOM   1164  HA  ALA A  74      13.863   8.147 -10.935  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74      11.731   7.118 -10.214  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74      13.091   5.984 -10.030  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74      12.424   6.811  -8.617  1.00  0.64           H  
ATOM   1168  N   VAL A  75      13.093   9.598  -8.081  1.00  0.62           N  
ATOM   1169  CA  VAL A  75      12.536  10.822  -7.525  1.00  0.62           C  
ATOM   1170  C   VAL A  75      13.340  12.024  -7.992  1.00  0.62           C  
ATOM   1171  O   VAL A  75      12.775  13.032  -8.418  1.00  0.62           O  
ATOM   1172  CB  VAL A  75      12.513  10.771  -5.993  1.00  0.62           C  
ATOM   1173  CG1 VAL A  75      12.085  12.126  -5.446  1.00  0.62           C  
ATOM   1174  CG2 VAL A  75      11.561   9.695  -5.558  1.00  0.62           C  
ATOM   1175  H   VAL A  75      13.500   8.889  -7.467  1.00  0.62           H  
ATOM   1176  HA  VAL A  75      11.510  10.927  -7.880  1.00  0.62           H  
ATOM   1177  HB  VAL A  75      13.518  10.553  -5.620  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  75      12.076  12.092  -4.358  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  75      12.791  12.882  -5.778  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  75      11.087  12.374  -5.812  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  75      11.534   9.642  -4.472  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  75      10.593   9.944  -5.937  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  75      11.874   8.738  -5.958  1.00  0.62           H  
ATOM   1184  N   ARG A  76      14.667  11.919  -7.922  1.00  0.61           N  
ATOM   1185  CA  ARG A  76      15.542  12.993  -8.374  1.00  0.61           C  
ATOM   1186  C   ARG A  76      15.346  13.236  -9.867  1.00  0.61           C  
ATOM   1187  O   ARG A  76      15.429  14.367 -10.351  1.00  0.61           O  
ATOM   1188  CB  ARG A  76      16.982  12.650  -8.053  1.00  0.61           C  
ATOM   1189  CG  ARG A  76      17.311  12.718  -6.562  1.00  0.61           C  
ATOM   1190  CD  ARG A  76      18.700  12.310  -6.279  1.00  0.61           C  
ATOM   1191  NE  ARG A  76      18.987  12.337  -4.851  1.00  0.61           N  
ATOM   1192  CZ  ARG A  76      19.412  13.421  -4.168  1.00  0.61           C  
ATOM   1193  NH1 ARG A  76      19.614  14.563  -4.796  1.00  0.61           N  
ATOM   1194  NH2 ARG A  76      19.629  13.340  -2.867  1.00  0.61           N  
ATOM   1195  H   ARG A  76      15.082  11.065  -7.543  1.00  0.61           H  
ATOM   1196  HA  ARG A  76      15.280  13.901  -7.834  1.00  0.61           H  
ATOM   1197 1HB  ARG A  76      17.195  11.636  -8.393  1.00  0.61           H  
ATOM   1198 2HB  ARG A  76      17.651  13.325  -8.582  1.00  0.61           H  
ATOM   1199 1HG  ARG A  76      17.170  13.736  -6.203  1.00  0.61           H  
ATOM   1200 2HG  ARG A  76      16.646  12.045  -6.013  1.00  0.61           H  
ATOM   1201 1HD  ARG A  76      18.842  11.285  -6.629  1.00  0.61           H  
ATOM   1202 2HD  ARG A  76      19.397  12.972  -6.787  1.00  0.61           H  
ATOM   1203  HE  ARG A  76      18.822  11.462  -4.321  1.00  0.61           H  
ATOM   1204 1HH1 ARG A  76      19.449  14.627  -5.790  1.00  0.61           H  
ATOM   1205 2HH1 ARG A  76      19.932  15.373  -4.283  1.00  0.61           H  
ATOM   1206 1HH2 ARG A  76      19.475  12.462  -2.377  1.00  0.61           H  
ATOM   1207 2HH2 ARG A  76      19.947  14.148  -2.359  1.00  0.61           H  
ATOM   1208  N   GLY A  77      15.085  12.167 -10.613  1.00  0.60           N  
ATOM   1209  CA  GLY A  77      14.815  12.251 -12.036  1.00  0.60           C  
ATOM   1210  C   GLY A  77      13.603  13.147 -12.257  1.00  0.60           C  
ATOM   1211  O   GLY A  77      13.664  14.133 -13.003  1.00  0.60           O  
ATOM   1212  H   GLY A  77      15.079  11.245 -10.183  1.00  0.60           H  
ATOM   1213 1HA  GLY A  77      15.679  12.639 -12.571  1.00  0.60           H  
ATOM   1214 2HA  GLY A  77      14.611  11.248 -12.408  1.00  0.60           H  
ATOM   1215  N   ILE A  78      12.512  12.816 -11.570  1.00  0.60           N  
ATOM   1216  CA  ILE A  78      11.279  13.572 -11.674  1.00  0.60           C  
ATOM   1217  C   ILE A  78      11.444  15.013 -11.249  1.00  0.60           C  
ATOM   1218  O   ILE A  78      10.993  15.915 -11.949  1.00  0.60           O  
ATOM   1219  CB  ILE A  78      10.179  12.946 -10.806  1.00  0.60           C  
ATOM   1220  CG1 ILE A  78       9.746  11.635 -11.376  1.00  0.60           C  
ATOM   1221  CG2 ILE A  78       9.019  13.878 -10.696  1.00  0.60           C  
ATOM   1222  CD1 ILE A  78       8.874  10.809 -10.449  1.00  0.60           C  
ATOM   1223  H   ILE A  78      12.539  11.985 -10.974  1.00  0.60           H  
ATOM   1224  HA  ILE A  78      10.957  13.556 -12.713  1.00  0.60           H  
ATOM   1225  HB  ILE A  78      10.575  12.749  -9.808  1.00  0.60           H  
ATOM   1226 1HG1 ILE A  78       9.183  11.834 -12.280  1.00  0.60           H  
ATOM   1227 2HG1 ILE A  78      10.632  11.053 -11.634  1.00  0.60           H  
ATOM   1228 1HG2 ILE A  78       8.287  13.404 -10.085  1.00  0.60           H  
ATOM   1229 2HG2 ILE A  78       9.328  14.819 -10.242  1.00  0.60           H  
ATOM   1230 3HG2 ILE A  78       8.608  14.072 -11.664  1.00  0.60           H  
ATOM   1231 1HD1 ILE A  78       8.600   9.892 -10.952  1.00  0.60           H  
ATOM   1232 2HD1 ILE A  78       9.432  10.582  -9.545  1.00  0.60           H  
ATOM   1233 3HD1 ILE A  78       7.973  11.361 -10.194  1.00  0.60           H  
ATOM   1234  N   LEU A  79      12.114  15.246 -10.130  1.00  0.61           N  
ATOM   1235  CA  LEU A  79      12.285  16.603  -9.651  1.00  0.61           C  
ATOM   1236  C   LEU A  79      13.124  17.470 -10.593  1.00  0.61           C  
ATOM   1237  O   LEU A  79      12.892  18.675 -10.701  1.00  0.61           O  
ATOM   1238  CB  LEU A  79      12.899  16.580  -8.259  1.00  0.61           C  
ATOM   1239  CG  LEU A  79      11.978  16.003  -7.175  1.00  0.61           C  
ATOM   1240  CD1 LEU A  79      12.744  15.887  -5.879  1.00  0.61           C  
ATOM   1241  CD2 LEU A  79      10.768  16.886  -7.035  1.00  0.61           C  
ATOM   1242  H   LEU A  79      12.476  14.463  -9.587  1.00  0.61           H  
ATOM   1243  HA  LEU A  79      11.297  17.041  -9.574  1.00  0.61           H  
ATOM   1244 1HB  LEU A  79      13.801  15.967  -8.292  1.00  0.61           H  
ATOM   1245 2HB  LEU A  79      13.174  17.593  -7.976  1.00  0.61           H  
ATOM   1246  HG  LEU A  79      11.654  15.006  -7.462  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  79      12.094  15.465  -5.111  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  79      13.604  15.233  -6.027  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  79      13.084  16.871  -5.567  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  79      10.120  16.482  -6.275  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  79      11.080  17.884  -6.746  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  79      10.235  16.927  -7.986  1.00  0.61           H  
ATOM   1253  N   ARG A  80      14.113  16.878 -11.262  1.00  0.62           N  
ATOM   1254  CA  ARG A  80      14.943  17.641 -12.183  1.00  0.62           C  
ATOM   1255  C   ARG A  80      14.291  17.825 -13.558  1.00  0.62           C  
ATOM   1256  O   ARG A  80      14.601  18.781 -14.274  1.00  0.62           O  
ATOM   1257  CB  ARG A  80      16.285  16.960 -12.340  1.00  0.62           C  
ATOM   1258  CG  ARG A  80      17.140  16.971 -11.079  1.00  0.62           C  
ATOM   1259  CD  ARG A  80      18.364  16.155 -11.232  1.00  0.62           C  
ATOM   1260  NE  ARG A  80      18.054  14.737 -11.364  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80      18.970  13.781 -11.641  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      20.233  14.113 -11.798  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80      18.611  12.514 -11.757  1.00  0.62           N  
ATOM   1264  H   ARG A  80      14.316  15.887 -11.118  1.00  0.62           H  
ATOM   1265  HA  ARG A  80      15.110  18.626 -11.749  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80      16.121  15.914 -12.616  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80      16.848  17.431 -13.142  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80      17.438  17.995 -10.858  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80      16.563  16.580 -10.243  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80      18.902  16.471 -12.125  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      19.000  16.285 -10.358  1.00  0.62           H  
ATOM   1272  HE  ARG A  80      17.066  14.454 -11.237  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      20.515  15.079 -11.712  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      20.921  13.403 -12.006  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80      17.640  12.249 -11.651  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80      19.303  11.812 -11.965  1.00  0.62           H  
ATOM   1277  N   ASN A  81      13.376  16.930 -13.935  1.00  0.63           N  
ATOM   1278  CA  ASN A  81      12.700  17.051 -15.222  1.00  0.63           C  
ATOM   1279  C   ASN A  81      11.634  18.147 -15.177  1.00  0.63           C  
ATOM   1280  O   ASN A  81      10.657  18.057 -14.432  1.00  0.63           O  
ATOM   1281  CB  ASN A  81      12.112  15.720 -15.643  1.00  0.63           C  
ATOM   1282  CG  ASN A  81      11.501  15.765 -16.993  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81      10.338  16.171 -17.154  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81      12.268  15.366 -17.987  1.00  0.63           N  
ATOM   1285  H   ASN A  81      13.172  16.128 -13.337  1.00  0.63           H  
ATOM   1286  HA  ASN A  81      13.437  17.347 -15.969  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81      12.895  14.958 -15.632  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81      11.363  15.414 -14.915  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81      11.937  15.394 -18.930  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81      13.200  15.050 -17.799  1.00  0.63           H  
ATOM   1291  N   ALA A  82      11.789  19.168 -16.019  1.00  0.64           N  
ATOM   1292  CA  ALA A  82      10.876  20.312 -16.000  1.00  0.64           C  
ATOM   1293  C   ALA A  82       9.414  19.944 -16.251  1.00  0.64           C  
ATOM   1294  O   ALA A  82       8.517  20.570 -15.692  1.00  0.64           O  
ATOM   1295  CB  ALA A  82      11.305  21.330 -17.040  1.00  0.64           C  
ATOM   1296  H   ALA A  82      12.593  19.182 -16.631  1.00  0.64           H  
ATOM   1297  HA  ALA A  82      10.939  20.765 -15.009  1.00  0.64           H  
ATOM   1298 1HB  ALA A  82      10.648  22.198 -16.988  1.00  0.64           H  
ATOM   1299 2HB  ALA A  82      12.332  21.638 -16.844  1.00  0.64           H  
ATOM   1300 3HB  ALA A  82      11.241  20.886 -18.031  1.00  0.64           H  
ATOM   1301  N   LYS A  83       9.164  18.954 -17.109  1.00  0.64           N  
ATOM   1302  CA  LYS A  83       7.789  18.570 -17.415  1.00  0.64           C  
ATOM   1303  C   LYS A  83       7.139  17.770 -16.294  1.00  0.64           C  
ATOM   1304  O   LYS A  83       5.966  17.975 -15.979  1.00  0.64           O  
ATOM   1305  CB  LYS A  83       7.711  17.776 -18.714  1.00  0.64           C  
ATOM   1306  CG  LYS A  83       6.283  17.433 -19.139  1.00  0.64           C  
ATOM   1307  CD  LYS A  83       6.261  16.741 -20.483  1.00  0.64           C  
ATOM   1308  CE  LYS A  83       6.567  17.709 -21.611  1.00  0.64           C  
ATOM   1309  NZ  LYS A  83       6.496  17.052 -22.932  1.00  0.64           N  
ATOM   1310  H   LYS A  83       9.931  18.456 -17.535  1.00  0.64           H  
ATOM   1311  HA  LYS A  83       7.207  19.481 -17.544  1.00  0.64           H  
ATOM   1312 1HB  LYS A  83       8.188  18.335 -19.517  1.00  0.64           H  
ATOM   1313 2HB  LYS A  83       8.252  16.837 -18.598  1.00  0.64           H  
ATOM   1314 1HG  LYS A  83       5.841  16.775 -18.393  1.00  0.64           H  
ATOM   1315 2HG  LYS A  83       5.687  18.343 -19.195  1.00  0.64           H  
ATOM   1316 1HD  LYS A  83       7.010  15.958 -20.487  1.00  0.64           H  
ATOM   1317 2HD  LYS A  83       5.285  16.284 -20.659  1.00  0.64           H  
ATOM   1318 1HE  LYS A  83       5.848  18.525 -21.585  1.00  0.64           H  
ATOM   1319 2HE  LYS A  83       7.568  18.114 -21.472  1.00  0.64           H  
ATOM   1320 1HZ  LYS A  83       6.703  17.718 -23.656  1.00  0.64           H  
ATOM   1321 2HZ  LYS A  83       7.166  16.298 -22.966  1.00  0.64           H  
ATOM   1322 3HZ  LYS A  83       5.559  16.670 -23.084  1.00  0.64           H  
ATOM   1323  N   LEU A  84       7.887  16.850 -15.691  1.00  0.65           N  
ATOM   1324  CA  LEU A  84       7.301  16.019 -14.649  1.00  0.65           C  
ATOM   1325  C   LEU A  84       7.208  16.738 -13.308  1.00  0.65           C  
ATOM   1326  O   LEU A  84       6.249  16.536 -12.565  1.00  0.65           O  
ATOM   1327  CB  LEU A  84       8.091  14.725 -14.494  1.00  0.65           C  
ATOM   1328  CG  LEU A  84       8.052  13.826 -15.687  1.00  0.65           C  
ATOM   1329  CD1 LEU A  84       8.935  12.585 -15.471  1.00  0.65           C  
ATOM   1330  CD2 LEU A  84       6.651  13.466 -15.908  1.00  0.65           C  
ATOM   1331  H   LEU A  84       8.855  16.710 -15.984  1.00  0.65           H  
ATOM   1332  HA  LEU A  84       6.289  15.759 -14.956  1.00  0.65           H  
ATOM   1333 1HB  LEU A  84       9.130  14.968 -14.262  1.00  0.65           H  
ATOM   1334 2HB  LEU A  84       7.669  14.169 -13.670  1.00  0.65           H  
ATOM   1335  HG  LEU A  84       8.430  14.362 -16.557  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  84       8.890  11.947 -16.354  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  84       9.968  12.895 -15.306  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  84       8.579  12.029 -14.607  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  84       6.588  12.851 -16.772  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  84       6.266  12.935 -15.043  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  84       6.080  14.372 -16.059  1.00  0.65           H  
ATOM   1342  N   LYS A  85       8.162  17.621 -13.018  1.00  0.65           N  
ATOM   1343  CA  LYS A  85       8.164  18.387 -11.777  1.00  0.65           C  
ATOM   1344  C   LYS A  85       6.768  18.897 -11.346  1.00  0.65           C  
ATOM   1345  O   LYS A  85       6.306  18.470 -10.293  1.00  0.65           O  
ATOM   1346  CB  LYS A  85       9.185  19.528 -11.850  1.00  0.65           C  
ATOM   1347  CG  LYS A  85       9.235  20.457 -10.607  1.00  0.65           C  
ATOM   1348  CD  LYS A  85       9.838  19.745  -9.408  1.00  0.65           C  
ATOM   1349  CE  LYS A  85      10.257  20.707  -8.285  1.00  0.65           C  
ATOM   1350  NZ  LYS A  85       9.103  21.224  -7.514  1.00  0.65           N  
ATOM   1351  H   LYS A  85       8.948  17.753 -13.655  1.00  0.65           H  
ATOM   1352  HA  LYS A  85       8.512  17.719 -10.988  1.00  0.65           H  
ATOM   1353 1HB  LYS A  85      10.181  19.065 -11.906  1.00  0.65           H  
ATOM   1354 2HB  LYS A  85       9.094  20.103 -12.753  1.00  0.65           H  
ATOM   1355 1HG  LYS A  85       9.830  21.339 -10.837  1.00  0.65           H  
ATOM   1356 2HG  LYS A  85       8.221  20.780 -10.346  1.00  0.65           H  
ATOM   1357 1HD  LYS A  85       9.108  19.035  -9.009  1.00  0.65           H  
ATOM   1358 2HD  LYS A  85      10.700  19.210  -9.733  1.00  0.65           H  
ATOM   1359 1HE  LYS A  85      10.931  20.190  -7.607  1.00  0.65           H  
ATOM   1360 2HE  LYS A  85      10.783  21.548  -8.731  1.00  0.65           H  
ATOM   1361 1HZ  LYS A  85       9.404  21.844  -6.796  1.00  0.65           H  
ATOM   1362 2HZ  LYS A  85       8.418  21.705  -8.097  1.00  0.65           H  
ATOM   1363 3HZ  LYS A  85       8.582  20.450  -7.087  1.00  0.65           H  
ATOM   1364  N   PRO A  86       6.043  19.768 -12.105  1.00  0.67           N  
ATOM   1365  CA  PRO A  86       4.746  20.319 -11.733  1.00  0.67           C  
ATOM   1366  C   PRO A  86       3.657  19.262 -11.576  1.00  0.67           C  
ATOM   1367  O   PRO A  86       2.650  19.497 -10.891  1.00  0.67           O  
ATOM   1368  CB  PRO A  86       4.419  21.260 -12.907  1.00  0.67           C  
ATOM   1369  CG  PRO A  86       5.239  20.744 -14.050  1.00  0.67           C  
ATOM   1370  CD  PRO A  86       6.505  20.252 -13.424  1.00  0.67           C  
ATOM   1371  HA  PRO A  86       4.865  20.893 -10.804  1.00  0.67           H  
ATOM   1372 1HB  PRO A  86       3.338  21.234 -13.120  1.00  0.67           H  
ATOM   1373 2HB  PRO A  86       4.670  22.296 -12.637  1.00  0.67           H  
ATOM   1374 1HG  PRO A  86       4.705  19.939 -14.576  1.00  0.67           H  
ATOM   1375 2HG  PRO A  86       5.423  21.536 -14.789  1.00  0.67           H  
ATOM   1376 1HD  PRO A  86       6.889  19.485 -14.053  1.00  0.67           H  
ATOM   1377 2HD  PRO A  86       7.193  21.092 -13.320  1.00  0.67           H  
ATOM   1378  N   VAL A  87       3.854  18.088 -12.178  1.00  0.68           N  
ATOM   1379  CA  VAL A  87       2.855  17.051 -12.085  1.00  0.68           C  
ATOM   1380  C   VAL A  87       3.043  16.483 -10.702  1.00  0.68           C  
ATOM   1381  O   VAL A  87       2.122  16.460  -9.889  1.00  0.68           O  
ATOM   1382  CB  VAL A  87       3.130  15.951 -13.124  1.00  0.68           C  
ATOM   1383  CG1 VAL A  87       2.111  14.834 -12.989  1.00  0.68           C  
ATOM   1384  CG2 VAL A  87       3.210  16.549 -14.480  1.00  0.68           C  
ATOM   1385  H   VAL A  87       4.713  17.880 -12.679  1.00  0.68           H  
ATOM   1386  HA  VAL A  87       1.855  17.456 -12.186  1.00  0.68           H  
ATOM   1387  HB  VAL A  87       4.089  15.504 -12.902  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  87       2.336  14.039 -13.691  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  87       2.150  14.446 -11.982  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  87       1.118  15.232 -13.193  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  87       3.464  15.798 -15.180  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  87       2.279  16.977 -14.743  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  87       3.987  17.315 -14.484  1.00  0.68           H  
ATOM   1394  N   TYR A  88       4.284  16.118 -10.419  1.00  0.70           N  
ATOM   1395  CA  TYR A  88       4.679  15.536  -9.155  1.00  0.70           C  
ATOM   1396  C   TYR A  88       4.264  16.463  -8.021  1.00  0.70           C  
ATOM   1397  O   TYR A  88       3.639  16.035  -7.052  1.00  0.70           O  
ATOM   1398  CB  TYR A  88       6.186  15.300  -9.169  1.00  0.70           C  
ATOM   1399  CG  TYR A  88       6.771  14.614  -7.951  1.00  0.70           C  
ATOM   1400  CD1 TYR A  88       6.708  13.230  -7.836  1.00  0.70           C  
ATOM   1401  CD2 TYR A  88       7.386  15.355  -6.963  1.00  0.70           C  
ATOM   1402  CE1 TYR A  88       7.263  12.603  -6.761  1.00  0.70           C  
ATOM   1403  CE2 TYR A  88       7.939  14.713  -5.869  1.00  0.70           C  
ATOM   1404  CZ  TYR A  88       7.883  13.344  -5.771  1.00  0.70           C  
ATOM   1405  OH  TYR A  88       8.438  12.712  -4.681  1.00  0.70           O  
ATOM   1406  H   TYR A  88       4.997  16.243 -11.139  1.00  0.70           H  
ATOM   1407  HA  TYR A  88       4.160  14.585  -9.028  1.00  0.70           H  
ATOM   1408 1HB  TYR A  88       6.425  14.723 -10.044  1.00  0.70           H  
ATOM   1409 2HB  TYR A  88       6.695  16.251  -9.281  1.00  0.70           H  
ATOM   1410  HD1 TYR A  88       6.227  12.637  -8.604  1.00  0.70           H  
ATOM   1411  HD2 TYR A  88       7.436  16.445  -7.049  1.00  0.70           H  
ATOM   1412  HE1 TYR A  88       7.208  11.530  -6.693  1.00  0.70           H  
ATOM   1413  HE2 TYR A  88       8.425  15.294  -5.085  1.00  0.70           H  
ATOM   1414  HH  TYR A  88       8.352  11.763  -4.783  1.00  0.70           H  
ATOM   1415  N   ASP A  89       4.580  17.758  -8.165  1.00  0.72           N  
ATOM   1416  CA  ASP A  89       4.236  18.739  -7.145  1.00  0.72           C  
ATOM   1417  C   ASP A  89       2.731  18.811  -6.871  1.00  0.72           C  
ATOM   1418  O   ASP A  89       2.326  18.903  -5.708  1.00  0.72           O  
ATOM   1419  CB  ASP A  89       4.683  20.151  -7.568  1.00  0.72           C  
ATOM   1420  CG  ASP A  89       6.182  20.441  -7.520  1.00  0.72           C  
ATOM   1421  OD1 ASP A  89       6.946  19.710  -6.920  1.00  0.72           O  
ATOM   1422  OD2 ASP A  89       6.597  21.442  -8.095  1.00  0.72           O  
ATOM   1423  H   ASP A  89       5.089  18.052  -8.997  1.00  0.72           H  
ATOM   1424  HA  ASP A  89       4.742  18.460  -6.222  1.00  0.72           H  
ATOM   1425 1HB  ASP A  89       4.337  20.327  -8.582  1.00  0.72           H  
ATOM   1426 2HB  ASP A  89       4.177  20.879  -6.936  1.00  0.72           H  
ATOM   1427  N   SER A  90       1.902  18.714  -7.925  1.00  0.73           N  
ATOM   1428  CA  SER A  90       0.450  18.821  -7.783  1.00  0.73           C  
ATOM   1429  C   SER A  90      -0.222  17.544  -7.256  1.00  0.73           C  
ATOM   1430  O   SER A  90      -1.312  17.600  -6.675  1.00  0.73           O  
ATOM   1431  CB  SER A  90      -0.142  19.156  -9.130  1.00  0.73           C  
ATOM   1432  OG  SER A  90       0.334  20.392  -9.587  1.00  0.73           O  
ATOM   1433  H   SER A  90       2.282  18.631  -8.870  1.00  0.73           H  
ATOM   1434  HA  SER A  90       0.239  19.630  -7.086  1.00  0.73           H  
ATOM   1435 1HB  SER A  90       0.119  18.373  -9.848  1.00  0.73           H  
ATOM   1436 2HB  SER A  90      -1.228  19.184  -9.055  1.00  0.73           H  
ATOM   1437  HG  SER A  90       1.213  20.197  -9.995  1.00  0.73           H  
ATOM   1438  N   LEU A  91       0.429  16.406  -7.446  1.00  0.74           N  
ATOM   1439  CA  LEU A  91      -0.098  15.120  -7.001  1.00  0.74           C  
ATOM   1440  C   LEU A  91       0.105  14.895  -5.495  1.00  0.74           C  
ATOM   1441  O   LEU A  91       1.036  15.434  -4.897  1.00  0.74           O  
ATOM   1442  CB  LEU A  91       0.568  13.981  -7.771  1.00  0.74           C  
ATOM   1443  CG  LEU A  91       0.353  13.878  -9.307  1.00  0.74           C  
ATOM   1444  CD1 LEU A  91       1.181  12.703  -9.825  1.00  0.74           C  
ATOM   1445  CD2 LEU A  91      -1.087  13.742  -9.607  1.00  0.74           C  
ATOM   1446  H   LEU A  91       1.310  16.431  -7.963  1.00  0.74           H  
ATOM   1447  HA  LEU A  91      -1.164  15.100  -7.207  1.00  0.74           H  
ATOM   1448 1HB  LEU A  91       1.640  14.102  -7.640  1.00  0.74           H  
ATOM   1449 2HB  LEU A  91       0.290  13.048  -7.318  1.00  0.74           H  
ATOM   1450  HG  LEU A  91       0.689  14.742  -9.786  1.00  0.74           H  
ATOM   1451 1HD1 LEU A  91       1.056  12.608 -10.901  1.00  0.74           H  
ATOM   1452 2HD1 LEU A  91       2.233  12.869  -9.596  1.00  0.74           H  
ATOM   1453 3HD1 LEU A  91       0.853  11.805  -9.345  1.00  0.74           H  
ATOM   1454 1HD2 LEU A  91      -1.234  13.669 -10.652  1.00  0.74           H  
ATOM   1455 2HD2 LEU A  91      -1.473  12.881  -9.144  1.00  0.74           H  
ATOM   1456 3HD2 LEU A  91      -1.595  14.624  -9.234  1.00  0.74           H  
ATOM   1457  N   ASP A  92      -0.776  14.098  -4.884  1.00  0.73           N  
ATOM   1458  CA  ASP A  92      -0.651  13.727  -3.469  1.00  0.73           C  
ATOM   1459  C   ASP A  92       0.313  12.559  -3.314  1.00  0.73           C  
ATOM   1460  O   ASP A  92       0.823  12.073  -4.316  1.00  0.73           O  
ATOM   1461  CB  ASP A  92      -2.048  13.412  -2.915  1.00  0.73           C  
ATOM   1462  CG  ASP A  92      -2.702  12.176  -3.539  1.00  0.73           C  
ATOM   1463  OD1 ASP A  92      -2.019  11.309  -4.054  1.00  0.73           O  
ATOM   1464  OD2 ASP A  92      -3.906  12.192  -3.645  1.00  0.73           O  
ATOM   1465  H   ASP A  92      -1.538  13.722  -5.422  1.00  0.73           H  
ATOM   1466  HA  ASP A  92      -0.246  14.580  -2.921  1.00  0.73           H  
ATOM   1467 1HB  ASP A  92      -1.984  13.261  -1.839  1.00  0.73           H  
ATOM   1468 2HB  ASP A  92      -2.697  14.273  -3.075  1.00  0.73           H  
ATOM   1469  N   ALA A  93       0.543  12.069  -2.091  1.00  0.72           N  
ATOM   1470  CA  ALA A  93       1.536  11.005  -1.904  1.00  0.72           C  
ATOM   1471  C   ALA A  93       1.230   9.724  -2.681  1.00  0.72           C  
ATOM   1472  O   ALA A  93       2.141   9.078  -3.203  1.00  0.72           O  
ATOM   1473  CB  ALA A  93       1.643  10.665  -0.433  1.00  0.72           C  
ATOM   1474  H   ALA A  93       0.075  12.468  -1.291  1.00  0.72           H  
ATOM   1475  HA  ALA A  93       2.494  11.384  -2.251  1.00  0.72           H  
ATOM   1476 1HB  ALA A  93       2.413   9.907  -0.291  1.00  0.72           H  
ATOM   1477 2HB  ALA A  93       1.908  11.561   0.130  1.00  0.72           H  
ATOM   1478 3HB  ALA A  93       0.688  10.282  -0.078  1.00  0.72           H  
ATOM   1479  N   VAL A  94      -0.036   9.353  -2.772  1.00  0.70           N  
ATOM   1480  CA  VAL A  94      -0.409   8.130  -3.463  1.00  0.70           C  
ATOM   1481  C   VAL A  94      -0.140   8.224  -4.952  1.00  0.70           C  
ATOM   1482  O   VAL A  94       0.485   7.340  -5.560  1.00  0.70           O  
ATOM   1483  CB  VAL A  94      -1.893   7.847  -3.193  1.00  0.70           C  
ATOM   1484  CG1 VAL A  94      -2.378   6.761  -4.025  1.00  0.70           C  
ATOM   1485  CG2 VAL A  94      -2.059   7.471  -1.743  1.00  0.70           C  
ATOM   1486  H   VAL A  94      -0.761   9.938  -2.374  1.00  0.70           H  
ATOM   1487  HA  VAL A  94       0.180   7.318  -3.056  1.00  0.70           H  
ATOM   1488  HB  VAL A  94      -2.484   8.743  -3.422  1.00  0.70           H  
ATOM   1489 1HG1 VAL A  94      -3.388   6.584  -3.810  1.00  0.70           H  
ATOM   1490 2HG1 VAL A  94      -2.270   7.033  -5.063  1.00  0.70           H  
ATOM   1491 3HG1 VAL A  94      -1.843   5.910  -3.822  1.00  0.70           H  
ATOM   1492 1HG2 VAL A  94      -3.114   7.276  -1.545  1.00  0.70           H  
ATOM   1493 2HG2 VAL A  94      -1.479   6.577  -1.529  1.00  0.70           H  
ATOM   1494 3HG2 VAL A  94      -1.714   8.289  -1.115  1.00  0.70           H  
ATOM   1495  N   ARG A  95      -0.581   9.324  -5.532  1.00  0.67           N  
ATOM   1496  CA  ARG A  95      -0.406   9.548  -6.945  1.00  0.67           C  
ATOM   1497  C   ARG A  95       1.067   9.860  -7.280  1.00  0.67           C  
ATOM   1498  O   ARG A  95       1.553   9.466  -8.342  1.00  0.67           O  
ATOM   1499  CB  ARG A  95      -1.371  10.615  -7.384  1.00  0.67           C  
ATOM   1500  CG  ARG A  95      -2.835  10.186  -7.330  1.00  0.67           C  
ATOM   1501  CD  ARG A  95      -3.766  11.296  -7.693  1.00  0.67           C  
ATOM   1502  NE  ARG A  95      -3.911  12.266  -6.597  1.00  0.67           N  
ATOM   1503  CZ  ARG A  95      -3.978  13.599  -6.721  1.00  0.67           C  
ATOM   1504  NH1 ARG A  95      -3.849  14.175  -7.879  1.00  0.67           N  
ATOM   1505  NH2 ARG A  95      -4.173  14.310  -5.641  1.00  0.67           N  
ATOM   1506  H   ARG A  95      -1.078  10.027  -4.967  1.00  0.67           H  
ATOM   1507  HA  ARG A  95      -0.685   8.634  -7.469  1.00  0.67           H  
ATOM   1508 1HB  ARG A  95      -1.262  11.494  -6.750  1.00  0.67           H  
ATOM   1509 2HB  ARG A  95      -1.145  10.880  -8.396  1.00  0.67           H  
ATOM   1510 1HG  ARG A  95      -3.000   9.343  -7.968  1.00  0.67           H  
ATOM   1511 2HG  ARG A  95      -3.057   9.902  -6.297  1.00  0.67           H  
ATOM   1512 1HD  ARG A  95      -3.411  11.815  -8.571  1.00  0.67           H  
ATOM   1513 2HD  ARG A  95      -4.755  10.873  -7.907  1.00  0.67           H  
ATOM   1514  HE  ARG A  95      -4.020  11.901  -5.629  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  95      -3.680  13.611  -8.702  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  95      -3.885  15.182  -7.954  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  95      -4.273  13.800  -4.743  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  95      -4.226  15.313  -5.682  1.00  0.67           H  
ATOM   1519  N   ARG A  96       1.803  10.523  -6.371  1.00  0.65           N  
ATOM   1520  CA  ARG A  96       3.227  10.758  -6.613  1.00  0.65           C  
ATOM   1521  C   ARG A  96       3.954   9.433  -6.670  1.00  0.65           C  
ATOM   1522  O   ARG A  96       4.815   9.246  -7.527  1.00  0.65           O  
ATOM   1523  CB  ARG A  96       3.883  11.616  -5.537  1.00  0.65           C  
ATOM   1524  CG  ARG A  96       3.552  13.094  -5.557  1.00  0.65           C  
ATOM   1525  CD  ARG A  96       4.161  13.807  -4.400  1.00  0.65           C  
ATOM   1526  NE  ARG A  96       3.853  15.231  -4.400  1.00  0.65           N  
ATOM   1527  CZ  ARG A  96       4.017  16.046  -3.337  1.00  0.65           C  
ATOM   1528  NH1 ARG A  96       4.501  15.552  -2.214  1.00  0.65           N  
ATOM   1529  NH2 ARG A  96       3.690  17.335  -3.397  1.00  0.65           N  
ATOM   1530  H   ARG A  96       1.381  10.872  -5.517  1.00  0.65           H  
ATOM   1531  HA  ARG A  96       3.341  11.265  -7.570  1.00  0.65           H  
ATOM   1532 1HB  ARG A  96       3.570  11.243  -4.565  1.00  0.65           H  
ATOM   1533 2HB  ARG A  96       4.955  11.505  -5.587  1.00  0.65           H  
ATOM   1534 1HG  ARG A  96       3.946  13.536  -6.468  1.00  0.65           H  
ATOM   1535 2HG  ARG A  96       2.495  13.243  -5.531  1.00  0.65           H  
ATOM   1536 1HD  ARG A  96       3.769  13.379  -3.481  1.00  0.65           H  
ATOM   1537 2HD  ARG A  96       5.239  13.693  -4.425  1.00  0.65           H  
ATOM   1538  HE  ARG A  96       3.488  15.638  -5.279  1.00  0.65           H  
ATOM   1539 1HH1 ARG A  96       4.745  14.574  -2.163  1.00  0.65           H  
ATOM   1540 2HH1 ARG A  96       4.622  16.149  -1.411  1.00  0.65           H  
ATOM   1541 1HH2 ARG A  96       3.283  17.747  -4.258  1.00  0.65           H  
ATOM   1542 2HH2 ARG A  96       3.813  17.919  -2.591  1.00  0.65           H  
ATOM   1543  N   CYS A  97       3.576   8.488  -5.796  1.00  0.63           N  
ATOM   1544  CA  CYS A  97       4.211   7.181  -5.804  1.00  0.63           C  
ATOM   1545  C   CYS A  97       3.933   6.496  -7.131  1.00  0.63           C  
ATOM   1546  O   CYS A  97       4.817   5.862  -7.705  1.00  0.63           O  
ATOM   1547  CB  CYS A  97       3.706   6.327  -4.651  1.00  0.63           C  
ATOM   1548  SG  CYS A  97       4.254   6.911  -3.037  1.00  0.63           S  
ATOM   1549  H   CYS A  97       2.871   8.693  -5.085  1.00  0.63           H  
ATOM   1550  HA  CYS A  97       5.279   7.304  -5.691  1.00  0.63           H  
ATOM   1551 1HB  CYS A  97       2.619   6.303  -4.657  1.00  0.63           H  
ATOM   1552 2HB  CYS A  97       4.064   5.315  -4.782  1.00  0.63           H  
ATOM   1553  HG  CYS A  97       3.472   8.016  -3.036  1.00  0.63           H  
ATOM   1554  N   ALA A  98       2.709   6.647  -7.651  1.00  0.62           N  
ATOM   1555  CA  ALA A  98       2.386   6.067  -8.950  1.00  0.62           C  
ATOM   1556  C   ALA A  98       3.293   6.650 -10.037  1.00  0.62           C  
ATOM   1557  O   ALA A  98       3.828   5.909 -10.862  1.00  0.62           O  
ATOM   1558  CB  ALA A  98       0.929   6.322  -9.292  1.00  0.62           C  
ATOM   1559  H   ALA A  98       1.992   7.146  -7.120  1.00  0.62           H  
ATOM   1560  HA  ALA A  98       2.561   4.993  -8.899  1.00  0.62           H  
ATOM   1561 1HB  ALA A  98       0.675   5.884 -10.239  1.00  0.62           H  
ATOM   1562 2HB  ALA A  98       0.311   5.896  -8.526  1.00  0.62           H  
ATOM   1563 3HB  ALA A  98       0.751   7.378  -9.340  1.00  0.62           H  
ATOM   1564  N   LEU A  99       3.555   7.964  -9.976  1.00  0.61           N  
ATOM   1565  CA  LEU A  99       4.415   8.605 -10.973  1.00  0.61           C  
ATOM   1566  C   LEU A  99       5.842   8.075 -10.822  1.00  0.61           C  
ATOM   1567  O   LEU A  99       6.519   7.790 -11.814  1.00  0.61           O  
ATOM   1568  CB  LEU A  99       4.392  10.133 -10.829  1.00  0.61           C  
ATOM   1569  CG  LEU A  99       5.134  10.935 -11.950  1.00  0.61           C  
ATOM   1570  CD1 LEU A  99       4.472  10.613 -13.284  1.00  0.61           C  
ATOM   1571  CD2 LEU A  99       5.072  12.445 -11.669  1.00  0.61           C  
ATOM   1572  H   LEU A  99       3.092   8.530  -9.261  1.00  0.61           H  
ATOM   1573  HA  LEU A  99       4.057   8.343 -11.965  1.00  0.61           H  
ATOM   1574 1HB  LEU A  99       3.353  10.462 -10.801  1.00  0.61           H  
ATOM   1575 2HB  LEU A  99       4.856  10.393  -9.876  1.00  0.61           H  
ATOM   1576  HG  LEU A  99       6.178  10.621 -11.999  1.00  0.61           H  
ATOM   1577 1HD1 LEU A  99       4.973  11.157 -14.072  1.00  0.61           H  
ATOM   1578 2HD1 LEU A  99       4.537   9.541 -13.476  1.00  0.61           H  
ATOM   1579 3HD1 LEU A  99       3.423  10.914 -13.253  1.00  0.61           H  
ATOM   1580 1HD2 LEU A  99       5.590  12.991 -12.461  1.00  0.61           H  
ATOM   1581 2HD2 LEU A  99       4.034  12.769 -11.628  1.00  0.61           H  
ATOM   1582 3HD2 LEU A  99       5.549  12.645 -10.728  1.00  0.61           H  
ATOM   1583  N   ILE A 100       6.297   7.914  -9.578  1.00  0.61           N  
ATOM   1584  CA  ILE A 100       7.632   7.390  -9.312  1.00  0.61           C  
ATOM   1585  C   ILE A 100       7.757   5.999  -9.882  1.00  0.61           C  
ATOM   1586  O   ILE A 100       8.765   5.678 -10.506  1.00  0.61           O  
ATOM   1587  CB  ILE A 100       7.953   7.364  -7.807  1.00  0.61           C  
ATOM   1588  CG1 ILE A 100       8.080   8.784  -7.288  1.00  0.61           C  
ATOM   1589  CG2 ILE A 100       9.253   6.597  -7.560  1.00  0.61           C  
ATOM   1590  CD1 ILE A 100       8.071   8.880  -5.789  1.00  0.61           C  
ATOM   1591  H   ILE A 100       5.699   8.181  -8.796  1.00  0.61           H  
ATOM   1592  HA  ILE A 100       8.365   8.018  -9.804  1.00  0.61           H  
ATOM   1593  HB  ILE A 100       7.142   6.880  -7.270  1.00  0.61           H  
ATOM   1594 1HG1 ILE A 100       9.020   9.192  -7.646  1.00  0.61           H  
ATOM   1595 2HG1 ILE A 100       7.271   9.385  -7.690  1.00  0.61           H  
ATOM   1596 1HG2 ILE A 100       9.462   6.590  -6.501  1.00  0.61           H  
ATOM   1597 2HG2 ILE A 100       9.153   5.571  -7.919  1.00  0.61           H  
ATOM   1598 3HG2 ILE A 100      10.065   7.091  -8.086  1.00  0.61           H  
ATOM   1599 1HD1 ILE A 100       8.182   9.905  -5.482  1.00  0.61           H  
ATOM   1600 2HD1 ILE A 100       7.137   8.504  -5.415  1.00  0.61           H  
ATOM   1601 3HD1 ILE A 100       8.890   8.291  -5.382  1.00  0.61           H  
ATOM   1602  N   ASN A 101       6.732   5.170  -9.673  1.00  0.61           N  
ATOM   1603  CA  ASN A 101       6.733   3.810 -10.181  1.00  0.61           C  
ATOM   1604  C   ASN A 101       6.784   3.802 -11.710  1.00  0.61           C  
ATOM   1605  O   ASN A 101       7.512   3.008 -12.309  1.00  0.61           O  
ATOM   1606  CB  ASN A 101       5.513   3.085  -9.662  1.00  0.61           C  
ATOM   1607  CG  ASN A 101       5.654   2.873  -8.177  1.00  0.61           C  
ATOM   1608  OD1 ASN A 101       6.767   2.968  -7.653  1.00  0.61           O  
ATOM   1609  ND2 ASN A 101       4.577   2.618  -7.496  1.00  0.61           N  
ATOM   1610  H   ASN A 101       5.934   5.496  -9.131  1.00  0.61           H  
ATOM   1611  HA  ASN A 101       7.626   3.304  -9.814  1.00  0.61           H  
ATOM   1612 1HB  ASN A 101       4.618   3.669  -9.861  1.00  0.61           H  
ATOM   1613 2HB  ASN A 101       5.406   2.121 -10.163  1.00  0.61           H  
ATOM   1614 1HD2 ASN A 101       4.651   2.504  -6.510  1.00  0.61           H  
ATOM   1615 2HD2 ASN A 101       3.693   2.553  -7.956  1.00  0.61           H  
ATOM   1616  N   MET A 102       6.078   4.738 -12.358  1.00  0.61           N  
ATOM   1617  CA  MET A 102       6.134   4.801 -13.815  1.00  0.61           C  
ATOM   1618  C   MET A 102       7.557   5.098 -14.254  1.00  0.61           C  
ATOM   1619  O   MET A 102       8.082   4.447 -15.157  1.00  0.61           O  
ATOM   1620  CB  MET A 102       5.239   5.902 -14.358  1.00  0.61           C  
ATOM   1621  CG  MET A 102       3.829   5.702 -14.231  1.00  0.61           C  
ATOM   1622  SD  MET A 102       2.926   7.135 -14.745  1.00  0.61           S  
ATOM   1623  CE  MET A 102       3.102   7.098 -16.473  1.00  0.61           C  
ATOM   1624  H   MET A 102       5.468   5.369 -11.836  1.00  0.61           H  
ATOM   1625  HA  MET A 102       5.836   3.838 -14.228  1.00  0.61           H  
ATOM   1626 1HB  MET A 102       5.482   6.841 -13.875  1.00  0.61           H  
ATOM   1627 2HB  MET A 102       5.426   6.024 -15.392  1.00  0.61           H  
ATOM   1628 1HG  MET A 102       3.532   4.863 -14.842  1.00  0.61           H  
ATOM   1629 2HG  MET A 102       3.593   5.492 -13.205  1.00  0.61           H  
ATOM   1630 1HE  MET A 102       2.578   7.948 -16.886  1.00  0.61           H  
ATOM   1631 2HE  MET A 102       4.145   7.155 -16.735  1.00  0.61           H  
ATOM   1632 3HE  MET A 102       2.676   6.175 -16.864  1.00  0.61           H  
ATOM   1633  N   VAL A 103       8.197   6.057 -13.580  1.00  0.63           N  
ATOM   1634  CA  VAL A 103       9.570   6.437 -13.897  1.00  0.63           C  
ATOM   1635  C   VAL A 103      10.544   5.299 -13.618  1.00  0.63           C  
ATOM   1636  O   VAL A 103      11.411   4.991 -14.432  1.00  0.63           O  
ATOM   1637  CB  VAL A 103       9.963   7.721 -13.144  1.00  0.63           C  
ATOM   1638  CG1 VAL A 103      11.439   7.992 -13.291  1.00  0.63           C  
ATOM   1639  CG2 VAL A 103       9.182   8.874 -13.746  1.00  0.63           C  
ATOM   1640  H   VAL A 103       7.699   6.558 -12.838  1.00  0.63           H  
ATOM   1641  HA  VAL A 103       9.619   6.664 -14.962  1.00  0.63           H  
ATOM   1642  HB  VAL A 103       9.737   7.614 -12.082  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 103      11.701   8.909 -12.756  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 103      12.008   7.163 -12.875  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 103      11.683   8.102 -14.333  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 103       9.440   9.771 -13.263  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 103       9.426   8.957 -14.799  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 103       8.115   8.692 -13.627  1.00  0.63           H  
ATOM   1649  N   PHE A 104      10.369   4.621 -12.499  1.00  0.64           N  
ATOM   1650  CA  PHE A 104      11.208   3.491 -12.139  1.00  0.64           C  
ATOM   1651  C   PHE A 104      11.198   2.472 -13.300  1.00  0.64           C  
ATOM   1652  O   PHE A 104      12.245   1.962 -13.703  1.00  0.64           O  
ATOM   1653  CB  PHE A 104      10.649   2.852 -10.861  1.00  0.64           C  
ATOM   1654  CG  PHE A 104      11.429   1.755 -10.225  1.00  0.64           C  
ATOM   1655  CD1 PHE A 104      12.420   2.060  -9.286  1.00  0.64           C  
ATOM   1656  CD2 PHE A 104      11.182   0.426 -10.529  1.00  0.64           C  
ATOM   1657  CE1 PHE A 104      13.128   1.054  -8.665  1.00  0.64           C  
ATOM   1658  CE2 PHE A 104      11.898  -0.575  -9.911  1.00  0.64           C  
ATOM   1659  CZ  PHE A 104      12.869  -0.260  -8.977  1.00  0.64           C  
ATOM   1660  H   PHE A 104       9.639   4.910 -11.858  1.00  0.64           H  
ATOM   1661  HA  PHE A 104      12.227   3.839 -11.969  1.00  0.64           H  
ATOM   1662 1HB  PHE A 104      10.502   3.634 -10.115  1.00  0.64           H  
ATOM   1663 2HB  PHE A 104       9.666   2.454 -11.082  1.00  0.64           H  
ATOM   1664  HD1 PHE A 104      12.619   3.106  -9.036  1.00  0.64           H  
ATOM   1665  HD2 PHE A 104      10.409   0.174 -11.261  1.00  0.64           H  
ATOM   1666  HE1 PHE A 104      13.887   1.295  -7.926  1.00  0.64           H  
ATOM   1667  HE2 PHE A 104      11.690  -1.609 -10.156  1.00  0.64           H  
ATOM   1668  HZ  PHE A 104      13.432  -1.049  -8.485  1.00  0.64           H  
ATOM   1669  N   GLN A 105       9.993   2.172 -13.817  1.00  0.66           N  
ATOM   1670  CA  GLN A 105       9.786   1.211 -14.906  1.00  0.66           C  
ATOM   1671  C   GLN A 105      10.192   1.691 -16.325  1.00  0.66           C  
ATOM   1672  O   GLN A 105      10.749   0.914 -17.106  1.00  0.66           O  
ATOM   1673  CB  GLN A 105       8.289   0.844 -14.954  1.00  0.66           C  
ATOM   1674  CG  GLN A 105       7.785   0.075 -13.729  1.00  0.66           C  
ATOM   1675  CD  GLN A 105       6.239  -0.124 -13.701  1.00  0.66           C  
ATOM   1676  OE1 GLN A 105       5.468   0.249 -14.612  1.00  0.66           O  
ATOM   1677  NE2 GLN A 105       5.783  -0.713 -12.599  1.00  0.66           N  
ATOM   1678  H   GLN A 105       9.169   2.625 -13.418  1.00  0.66           H  
ATOM   1679  HA  GLN A 105      10.367   0.320 -14.674  1.00  0.66           H  
ATOM   1680 1HB  GLN A 105       7.701   1.763 -15.033  1.00  0.66           H  
ATOM   1681 2HB  GLN A 105       8.088   0.250 -15.842  1.00  0.66           H  
ATOM   1682 1HG  GLN A 105       8.256  -0.912 -13.717  1.00  0.66           H  
ATOM   1683 2HG  GLN A 105       8.072   0.622 -12.833  1.00  0.66           H  
ATOM   1684 1HE2 GLN A 105       4.802  -0.871 -12.468  1.00  0.66           H  
ATOM   1685 2HE2 GLN A 105       6.425  -0.992 -11.881  1.00  0.66           H  
ATOM   1686  N   MET A 106       9.871   2.947 -16.668  1.00  0.67           N  
ATOM   1687  CA  MET A 106      10.080   3.506 -18.016  1.00  0.67           C  
ATOM   1688  C   MET A 106      11.181   4.553 -18.217  1.00  0.67           C  
ATOM   1689  O   MET A 106      11.548   4.849 -19.359  1.00  0.67           O  
ATOM   1690  CB  MET A 106       8.785   4.147 -18.479  1.00  0.67           C  
ATOM   1691  CG  MET A 106       7.672   3.230 -18.807  1.00  0.67           C  
ATOM   1692  SD  MET A 106       6.306   4.169 -19.395  1.00  0.67           S  
ATOM   1693  CE  MET A 106       5.752   4.650 -17.807  1.00  0.67           C  
ATOM   1694  H   MET A 106       9.416   3.537 -15.978  1.00  0.67           H  
ATOM   1695  HA  MET A 106      10.315   2.673 -18.675  1.00  0.67           H  
ATOM   1696 1HB  MET A 106       8.434   4.824 -17.703  1.00  0.67           H  
ATOM   1697 2HB  MET A 106       8.982   4.747 -19.356  1.00  0.67           H  
ATOM   1698 1HG  MET A 106       7.972   2.518 -19.572  1.00  0.67           H  
ATOM   1699 2HG  MET A 106       7.364   2.682 -17.913  1.00  0.67           H  
ATOM   1700 1HE  MET A 106       4.896   5.282 -17.892  1.00  0.67           H  
ATOM   1701 2HE  MET A 106       5.503   3.777 -17.221  1.00  0.67           H  
ATOM   1702 3HE  MET A 106       6.552   5.161 -17.316  1.00  0.67           H  
ATOM   1703  N   GLY A 107      11.661   5.160 -17.146  1.00  0.68           N  
ATOM   1704  CA  GLY A 107      12.616   6.251 -17.241  1.00  0.68           C  
ATOM   1705  C   GLY A 107      11.869   7.576 -17.292  1.00  0.68           C  
ATOM   1706  O   GLY A 107      10.709   7.636 -17.719  1.00  0.68           O  
ATOM   1707  H   GLY A 107      11.371   4.883 -16.218  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107      13.272   6.235 -16.368  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107      13.240   6.131 -18.124  1.00  0.68           H  
ATOM   1710  N   GLU A 108      12.543   8.649 -16.908  1.00  0.69           N  
ATOM   1711  CA  GLU A 108      11.910   9.961 -16.877  1.00  0.69           C  
ATOM   1712  C   GLU A 108      11.397  10.386 -18.236  1.00  0.69           C  
ATOM   1713  O   GLU A 108      10.335  10.992 -18.326  1.00  0.69           O  
ATOM   1714  CB  GLU A 108      12.922  10.976 -16.393  1.00  0.69           C  
ATOM   1715  CG  GLU A 108      13.370  10.730 -15.018  1.00  0.69           C  
ATOM   1716  CD  GLU A 108      14.379   9.599 -14.961  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108      14.720   9.088 -16.002  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108      14.788   9.237 -13.889  1.00  0.69           O  
ATOM   1719  H   GLU A 108      13.497   8.548 -16.594  1.00  0.69           H  
ATOM   1720  HA  GLU A 108      11.070   9.929 -16.187  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108      13.794  10.970 -17.046  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108      12.485  11.977 -16.433  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108      13.842  11.637 -14.675  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108      12.518  10.525 -14.377  1.00  0.69           H  
ATOM   1725  N   THR A 109      12.136  10.044 -19.291  1.00  0.69           N  
ATOM   1726  CA  THR A 109      11.744  10.406 -20.645  1.00  0.69           C  
ATOM   1727  C   THR A 109      10.485   9.660 -21.066  1.00  0.69           C  
ATOM   1728  O   THR A 109       9.585  10.241 -21.675  1.00  0.69           O  
ATOM   1729  CB  THR A 109      12.869  10.140 -21.661  1.00  0.69           C  
ATOM   1730  OG1 THR A 109      14.023  10.927 -21.328  1.00  0.69           O  
ATOM   1731  CG2 THR A 109      12.393  10.503 -23.054  1.00  0.69           C  
ATOM   1732  H   THR A 109      12.992   9.530 -19.133  1.00  0.69           H  
ATOM   1733  HA  THR A 109      11.527  11.473 -20.664  1.00  0.69           H  
ATOM   1734  HB  THR A 109      13.139   9.084 -21.636  1.00  0.69           H  
ATOM   1735  HG1 THR A 109      14.700  10.802 -22.001  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109      13.189  10.310 -23.773  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109      11.520   9.899 -23.309  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109      12.124  11.558 -23.083  1.00  0.69           H  
ATOM   1739  N   GLY A 110      10.429   8.360 -20.763  1.00  0.69           N  
ATOM   1740  CA  GLY A 110       9.284   7.544 -21.147  1.00  0.69           C  
ATOM   1741  C   GLY A 110       8.006   8.085 -20.522  1.00  0.69           C  
ATOM   1742  O   GLY A 110       6.956   8.128 -21.160  1.00  0.69           O  
ATOM   1743  H   GLY A 110      11.184   7.933 -20.246  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110       9.190   7.529 -22.232  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110       9.450   6.519 -20.820  1.00  0.69           H  
ATOM   1746  N   VAL A 111       8.122   8.575 -19.292  1.00  0.70           N  
ATOM   1747  CA  VAL A 111       6.980   9.134 -18.594  1.00  0.70           C  
ATOM   1748  C   VAL A 111       6.679  10.548 -19.061  1.00  0.70           C  
ATOM   1749  O   VAL A 111       5.531  10.890 -19.322  1.00  0.70           O  
ATOM   1750  CB  VAL A 111       7.233   9.127 -17.104  1.00  0.70           C  
ATOM   1751  CG1 VAL A 111       6.115   9.789 -16.384  1.00  0.70           C  
ATOM   1752  CG2 VAL A 111       7.360   7.754 -16.685  1.00  0.70           C  
ATOM   1753  H   VAL A 111       9.023   8.498 -18.814  1.00  0.70           H  
ATOM   1754  HA  VAL A 111       6.112   8.506 -18.801  1.00  0.70           H  
ATOM   1755  HB  VAL A 111       8.151   9.676 -16.885  1.00  0.70           H  
ATOM   1756 1HG1 VAL A 111       6.332   9.765 -15.323  1.00  0.70           H  
ATOM   1757 2HG1 VAL A 111       6.023  10.790 -16.715  1.00  0.70           H  
ATOM   1758 3HG1 VAL A 111       5.188   9.267 -16.579  1.00  0.70           H  
ATOM   1759 1HG2 VAL A 111       7.522   7.710 -15.643  1.00  0.70           H  
ATOM   1760 2HG2 VAL A 111       6.447   7.281 -16.928  1.00  0.70           H  
ATOM   1761 3HG2 VAL A 111       8.187   7.273 -17.210  1.00  0.70           H  
ATOM   1762  N   ALA A 112       7.722  11.373 -19.207  1.00  0.70           N  
ATOM   1763  CA  ALA A 112       7.602  12.758 -19.657  1.00  0.70           C  
ATOM   1764  C   ALA A 112       6.934  12.803 -21.028  1.00  0.70           C  
ATOM   1765  O   ALA A 112       6.183  13.727 -21.346  1.00  0.70           O  
ATOM   1766  CB  ALA A 112       8.970  13.414 -19.699  1.00  0.70           C  
ATOM   1767  H   ALA A 112       8.652  11.041 -18.982  1.00  0.70           H  
ATOM   1768  HA  ALA A 112       6.990  13.305 -18.956  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112       8.872  14.446 -20.017  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112       9.419  13.383 -18.707  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112       9.600  12.876 -20.400  1.00  0.70           H  
ATOM   1772  N   GLY A 113       7.179  11.775 -21.835  1.00  0.69           N  
ATOM   1773  CA  GLY A 113       6.586  11.635 -23.149  1.00  0.69           C  
ATOM   1774  C   GLY A 113       5.050  11.629 -23.112  1.00  0.69           C  
ATOM   1775  O   GLY A 113       4.404  12.066 -24.069  1.00  0.69           O  
ATOM   1776  H   GLY A 113       7.845  11.063 -21.541  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113       6.938  12.441 -23.791  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113       6.939  10.702 -23.588  1.00  0.69           H  
ATOM   1779  N   PHE A 114       4.432  11.202 -22.000  1.00  0.68           N  
ATOM   1780  CA  PHE A 114       2.969  11.132 -21.924  1.00  0.68           C  
ATOM   1781  C   PHE A 114       2.415  12.500 -21.546  1.00  0.68           C  
ATOM   1782  O   PHE A 114       1.735  12.660 -20.533  1.00  0.68           O  
ATOM   1783  CB  PHE A 114       2.548  10.150 -20.829  1.00  0.68           C  
ATOM   1784  CG  PHE A 114       2.981   8.726 -21.042  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114       3.407   8.265 -22.271  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114       2.948   7.844 -19.987  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114       3.800   6.946 -22.422  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114       3.327   6.532 -20.130  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114       3.759   6.085 -21.346  1.00  0.68           C  
ATOM   1790  H   PHE A 114       4.978  10.921 -21.187  1.00  0.68           H  
ATOM   1791  HA  PHE A 114       2.568  10.829 -22.889  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114       2.951  10.487 -19.872  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114       1.467  10.155 -20.747  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114       3.438   8.950 -23.119  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114       2.608   8.211 -19.039  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114       4.143   6.588 -23.390  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114       3.286   5.852 -19.289  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114       4.068   5.056 -21.466  1.00  0.68           H  
ATOM   1799  N   THR A 115       2.637  13.464 -22.424  1.00  0.67           N  
ATOM   1800  CA  THR A 115       2.328  14.856 -22.140  1.00  0.67           C  
ATOM   1801  C   THR A 115       0.868  15.101 -21.814  1.00  0.67           C  
ATOM   1802  O   THR A 115       0.547  15.778 -20.836  1.00  0.67           O  
ATOM   1803  CB  THR A 115       2.713  15.737 -23.333  1.00  0.67           C  
ATOM   1804  OG1 THR A 115       4.130  15.617 -23.593  1.00  0.67           O  
ATOM   1805  CG2 THR A 115       2.364  17.175 -23.030  1.00  0.67           C  
ATOM   1806  H   THR A 115       3.148  13.202 -23.265  1.00  0.67           H  
ATOM   1807  HA  THR A 115       2.921  15.164 -21.280  1.00  0.67           H  
ATOM   1808  HB  THR A 115       2.163  15.414 -24.217  1.00  0.67           H  
ATOM   1809  HG1 THR A 115       4.335  14.676 -23.767  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115       2.629  17.802 -23.879  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115       1.293  17.248 -22.845  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115       2.909  17.506 -22.147  1.00  0.67           H  
ATOM   1813  N   ASN A 116      -0.036  14.549 -22.613  1.00  0.66           N  
ATOM   1814  CA  ASN A 116      -1.440  14.823 -22.361  1.00  0.66           C  
ATOM   1815  C   ASN A 116      -1.897  14.263 -21.017  1.00  0.66           C  
ATOM   1816  O   ASN A 116      -2.650  14.920 -20.298  1.00  0.66           O  
ATOM   1817  CB  ASN A 116      -2.281  14.303 -23.501  1.00  0.66           C  
ATOM   1818  CG  ASN A 116      -2.120  15.146 -24.737  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116      -1.696  16.309 -24.663  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116      -2.448  14.586 -25.872  1.00  0.66           N  
ATOM   1821  H   ASN A 116       0.255  13.975 -23.391  1.00  0.66           H  
ATOM   1822  HA  ASN A 116      -1.571  15.904 -22.313  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116      -1.998  13.274 -23.726  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116      -3.329  14.299 -23.207  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116      -2.362  15.098 -26.727  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116      -2.787  13.646 -25.886  1.00  0.66           H  
ATOM   1827  N   SER A 117      -1.406  13.079 -20.648  1.00  0.66           N  
ATOM   1828  CA  SER A 117      -1.789  12.484 -19.374  1.00  0.66           C  
ATOM   1829  C   SER A 117      -1.261  13.306 -18.225  1.00  0.66           C  
ATOM   1830  O   SER A 117      -1.963  13.536 -17.243  1.00  0.66           O  
ATOM   1831  CB  SER A 117      -1.249  11.092 -19.251  1.00  0.66           C  
ATOM   1832  OG  SER A 117      -1.850  10.243 -20.167  1.00  0.66           O  
ATOM   1833  H   SER A 117      -0.760  12.595 -21.254  1.00  0.66           H  
ATOM   1834  HA  SER A 117      -2.877  12.455 -19.314  1.00  0.66           H  
ATOM   1835 1HB  SER A 117      -0.178  11.114 -19.415  1.00  0.66           H  
ATOM   1836 2HB  SER A 117      -1.415  10.727 -18.241  1.00  0.66           H  
ATOM   1837  HG  SER A 117      -2.696  10.005 -19.757  1.00  0.66           H  
ATOM   1838  N   LEU A 118      -0.025  13.773 -18.367  1.00  0.66           N  
ATOM   1839  CA  LEU A 118       0.618  14.553 -17.330  1.00  0.66           C  
ATOM   1840  C   LEU A 118      -0.131  15.860 -17.096  1.00  0.66           C  
ATOM   1841  O   LEU A 118      -0.339  16.263 -15.949  1.00  0.66           O  
ATOM   1842  CB  LEU A 118       2.054  14.799 -17.753  1.00  0.66           C  
ATOM   1843  CG  LEU A 118       2.956  13.543 -17.767  1.00  0.66           C  
ATOM   1844  CD1 LEU A 118       4.242  13.910 -18.413  1.00  0.66           C  
ATOM   1845  CD2 LEU A 118       3.182  12.989 -16.365  1.00  0.66           C  
ATOM   1846  H   LEU A 118       0.501  13.546 -19.213  1.00  0.66           H  
ATOM   1847  HA  LEU A 118       0.615  13.977 -16.409  1.00  0.66           H  
ATOM   1848 1HB  LEU A 118       2.041  15.187 -18.770  1.00  0.66           H  
ATOM   1849 2HB  LEU A 118       2.490  15.546 -17.126  1.00  0.66           H  
ATOM   1850  HG  LEU A 118       2.489  12.771 -18.344  1.00  0.66           H  
ATOM   1851 1HD1 LEU A 118       4.851  13.037 -18.443  1.00  0.66           H  
ATOM   1852 2HD1 LEU A 118       4.063  14.258 -19.424  1.00  0.66           H  
ATOM   1853 3HD1 LEU A 118       4.730  14.688 -17.849  1.00  0.66           H  
ATOM   1854 1HD2 LEU A 118       3.814  12.102 -16.432  1.00  0.66           H  
ATOM   1855 2HD2 LEU A 118       3.668  13.715 -15.748  1.00  0.66           H  
ATOM   1856 3HD2 LEU A 118       2.232  12.721 -15.927  1.00  0.66           H  
ATOM   1857  N   ARG A 119      -0.608  16.490 -18.178  1.00  0.67           N  
ATOM   1858  CA  ARG A 119      -1.391  17.715 -18.044  1.00  0.67           C  
ATOM   1859  C   ARG A 119      -2.700  17.422 -17.313  1.00  0.67           C  
ATOM   1860  O   ARG A 119      -3.130  18.184 -16.440  1.00  0.67           O  
ATOM   1861  CB  ARG A 119      -1.683  18.303 -19.414  1.00  0.67           C  
ATOM   1862  CG  ARG A 119      -0.479  18.917 -20.117  1.00  0.67           C  
ATOM   1863  CD  ARG A 119      -0.813  19.324 -21.504  1.00  0.67           C  
ATOM   1864  NE  ARG A 119       0.312  19.951 -22.179  1.00  0.67           N  
ATOM   1865  CZ  ARG A 119       0.383  20.157 -23.508  1.00  0.67           C  
ATOM   1866  NH1 ARG A 119      -0.604  19.773 -24.286  1.00  0.67           N  
ATOM   1867  NH2 ARG A 119       1.447  20.742 -24.030  1.00  0.67           N  
ATOM   1868  H   ARG A 119      -0.394  16.127 -19.110  1.00  0.67           H  
ATOM   1869  HA  ARG A 119      -0.817  18.437 -17.465  1.00  0.67           H  
ATOM   1870 1HB  ARG A 119      -2.074  17.518 -20.063  1.00  0.67           H  
ATOM   1871 2HB  ARG A 119      -2.454  19.068 -19.326  1.00  0.67           H  
ATOM   1872 1HG  ARG A 119      -0.147  19.797 -19.568  1.00  0.67           H  
ATOM   1873 2HG  ARG A 119       0.328  18.189 -20.156  1.00  0.67           H  
ATOM   1874 1HD  ARG A 119      -1.099  18.437 -22.073  1.00  0.67           H  
ATOM   1875 2HD  ARG A 119      -1.641  20.028 -21.490  1.00  0.67           H  
ATOM   1876  HE  ARG A 119       1.090  20.257 -21.611  1.00  0.67           H  
ATOM   1877 1HH1 ARG A 119      -1.417  19.322 -23.885  1.00  0.67           H  
ATOM   1878 2HH1 ARG A 119      -0.552  19.924 -25.283  1.00  0.67           H  
ATOM   1879 1HH2 ARG A 119       2.206  21.037 -23.431  1.00  0.67           H  
ATOM   1880 2HH2 ARG A 119       1.501  20.896 -25.026  1.00  0.67           H  
ATOM   1881  N   MET A 120      -3.320  16.287 -17.629  1.00  0.69           N  
ATOM   1882  CA  MET A 120      -4.556  15.932 -16.958  1.00  0.69           C  
ATOM   1883  C   MET A 120      -4.292  15.642 -15.488  1.00  0.69           C  
ATOM   1884  O   MET A 120      -5.100  15.992 -14.620  1.00  0.69           O  
ATOM   1885  CB  MET A 120      -5.192  14.754 -17.668  1.00  0.69           C  
ATOM   1886  CG  MET A 120      -5.681  15.066 -19.056  1.00  0.69           C  
ATOM   1887  SD  MET A 120      -6.935  16.321 -19.060  1.00  0.69           S  
ATOM   1888  CE  MET A 120      -5.984  17.817 -19.356  1.00  0.69           C  
ATOM   1889  H   MET A 120      -2.949  15.686 -18.368  1.00  0.69           H  
ATOM   1890  HA  MET A 120      -5.237  16.780 -17.013  1.00  0.69           H  
ATOM   1891 1HB  MET A 120      -4.462  13.959 -17.757  1.00  0.69           H  
ATOM   1892 2HB  MET A 120      -6.036  14.379 -17.088  1.00  0.69           H  
ATOM   1893 1HG  MET A 120      -4.867  15.414 -19.662  1.00  0.69           H  
ATOM   1894 2HG  MET A 120      -6.091  14.161 -19.510  1.00  0.69           H  
ATOM   1895 1HE  MET A 120      -6.660  18.673 -19.386  1.00  0.69           H  
ATOM   1896 2HE  MET A 120      -5.265  17.957 -18.554  1.00  0.69           H  
ATOM   1897 3HE  MET A 120      -5.458  17.735 -20.307  1.00  0.69           H  
ATOM   1898  N   LEU A 121      -3.134  15.056 -15.182  1.00  0.72           N  
ATOM   1899  CA  LEU A 121      -2.790  14.807 -13.794  1.00  0.72           C  
ATOM   1900  C   LEU A 121      -2.595  16.131 -13.040  1.00  0.72           C  
ATOM   1901  O   LEU A 121      -3.097  16.284 -11.924  1.00  0.72           O  
ATOM   1902  CB  LEU A 121      -1.554  13.902 -13.708  1.00  0.72           C  
ATOM   1903  CG  LEU A 121      -1.767  12.434 -14.111  1.00  0.72           C  
ATOM   1904  CD1 LEU A 121      -0.425  11.705 -14.129  1.00  0.72           C  
ATOM   1905  CD2 LEU A 121      -2.736  11.781 -13.131  1.00  0.72           C  
ATOM   1906  H   LEU A 121      -2.505  14.754 -15.924  1.00  0.72           H  
ATOM   1907  HA  LEU A 121      -3.618  14.274 -13.332  1.00  0.72           H  
ATOM   1908 1HB  LEU A 121      -0.813  14.300 -14.388  1.00  0.72           H  
ATOM   1909 2HB  LEU A 121      -1.144  13.943 -12.735  1.00  0.72           H  
ATOM   1910  HG  LEU A 121      -2.182  12.390 -15.103  1.00  0.72           H  
ATOM   1911 1HD1 LEU A 121      -0.577  10.665 -14.424  1.00  0.72           H  
ATOM   1912 2HD1 LEU A 121       0.232  12.187 -14.836  1.00  0.72           H  
ATOM   1913 3HD1 LEU A 121       0.020  11.740 -13.138  1.00  0.72           H  
ATOM   1914 1HD2 LEU A 121      -2.893  10.747 -13.425  1.00  0.72           H  
ATOM   1915 2HD2 LEU A 121      -2.321  11.819 -12.127  1.00  0.72           H  
ATOM   1916 3HD2 LEU A 121      -3.690  12.311 -13.150  1.00  0.72           H  
ATOM   1917  N   GLN A 122      -1.977  17.135 -13.682  1.00  0.74           N  
ATOM   1918  CA  GLN A 122      -1.783  18.447 -13.044  1.00  0.74           C  
ATOM   1919  C   GLN A 122      -3.121  19.107 -12.712  1.00  0.74           C  
ATOM   1920  O   GLN A 122      -3.268  19.769 -11.683  1.00  0.74           O  
ATOM   1921  CB  GLN A 122      -1.007  19.423 -13.945  1.00  0.74           C  
ATOM   1922  CG  GLN A 122       0.426  19.135 -14.146  1.00  0.74           C  
ATOM   1923  CD  GLN A 122       1.104  20.129 -15.091  1.00  0.74           C  
ATOM   1924  OE1 GLN A 122       0.773  21.318 -15.105  1.00  0.74           O  
ATOM   1925  NE2 GLN A 122       2.052  19.655 -15.881  1.00  0.74           N  
ATOM   1926  H   GLN A 122      -1.583  16.961 -14.608  1.00  0.74           H  
ATOM   1927  HA  GLN A 122      -1.230  18.303 -12.118  1.00  0.74           H  
ATOM   1928 1HB  GLN A 122      -1.475  19.446 -14.927  1.00  0.74           H  
ATOM   1929 2HB  GLN A 122      -1.086  20.427 -13.529  1.00  0.74           H  
ATOM   1930 1HG  GLN A 122       0.923  19.194 -13.188  1.00  0.74           H  
ATOM   1931 2HG  GLN A 122       0.491  18.152 -14.560  1.00  0.74           H  
ATOM   1932 1HE2 GLN A 122       2.528  20.262 -16.518  1.00  0.74           H  
ATOM   1933 2HE2 GLN A 122       2.298  18.690 -15.836  1.00  0.74           H  
ATOM   1934  N   GLN A 123      -4.107  18.891 -13.580  1.00  0.76           N  
ATOM   1935  CA  GLN A 123      -5.443  19.462 -13.436  1.00  0.76           C  
ATOM   1936  C   GLN A 123      -6.373  18.598 -12.577  1.00  0.76           C  
ATOM   1937  O   GLN A 123      -7.556  18.913 -12.431  1.00  0.76           O  
ATOM   1938  CB  GLN A 123      -6.072  19.662 -14.820  1.00  0.76           C  
ATOM   1939  CG  GLN A 123      -5.352  20.678 -15.688  1.00  0.76           C  
ATOM   1940  CD  GLN A 123      -5.948  20.822 -17.086  1.00  0.76           C  
ATOM   1941  OE1 GLN A 123      -7.130  20.544 -17.350  1.00  0.76           O  
ATOM   1942  NE2 GLN A 123      -5.108  21.265 -18.015  1.00  0.76           N  
ATOM   1943  H   GLN A 123      -3.898  18.347 -14.421  1.00  0.76           H  
ATOM   1944  HA  GLN A 123      -5.347  20.432 -12.952  1.00  0.76           H  
ATOM   1945 1HB  GLN A 123      -6.067  18.706 -15.354  1.00  0.76           H  
ATOM   1946 2HB  GLN A 123      -7.106  19.976 -14.708  1.00  0.76           H  
ATOM   1947 1HG  GLN A 123      -5.396  21.648 -15.196  1.00  0.76           H  
ATOM   1948 2HG  GLN A 123      -4.312  20.365 -15.795  1.00  0.76           H  
ATOM   1949 1HE2 GLN A 123      -5.419  21.388 -18.958  1.00  0.76           H  
ATOM   1950 2HE2 GLN A 123      -4.162  21.476 -17.768  1.00  0.76           H  
ATOM   1951  N   LYS A 124      -5.848  17.487 -12.051  1.00  0.77           N  
ATOM   1952  CA  LYS A 124      -6.574  16.505 -11.245  1.00  0.77           C  
ATOM   1953  C   LYS A 124      -7.720  15.845 -12.010  1.00  0.77           C  
ATOM   1954  O   LYS A 124      -8.691  15.352 -11.426  1.00  0.77           O  
ATOM   1955  CB  LYS A 124      -7.113  17.143  -9.962  1.00  0.77           C  
ATOM   1956  CG  LYS A 124      -6.043  17.799  -9.088  1.00  0.77           C  
ATOM   1957  CD  LYS A 124      -6.636  18.362  -7.798  1.00  0.77           C  
ATOM   1958  CE  LYS A 124      -5.568  19.064  -6.961  1.00  0.77           C  
ATOM   1959  NZ  LYS A 124      -6.134  19.664  -5.721  1.00  0.77           N  
ATOM   1960  H   LYS A 124      -4.859  17.294 -12.196  1.00  0.77           H  
ATOM   1961  HA  LYS A 124      -5.867  15.723 -10.969  1.00  0.77           H  
ATOM   1962 1HB  LYS A 124      -7.866  17.890 -10.200  1.00  0.77           H  
ATOM   1963 2HB  LYS A 124      -7.603  16.374  -9.363  1.00  0.77           H  
ATOM   1964 1HG  LYS A 124      -5.280  17.063  -8.839  1.00  0.77           H  
ATOM   1965 2HG  LYS A 124      -5.564  18.611  -9.641  1.00  0.77           H  
ATOM   1966 1HD  LYS A 124      -7.425  19.075  -8.041  1.00  0.77           H  
ATOM   1967 2HD  LYS A 124      -7.070  17.550  -7.214  1.00  0.77           H  
ATOM   1968 1HE  LYS A 124      -4.799  18.342  -6.686  1.00  0.77           H  
ATOM   1969 2HE  LYS A 124      -5.110  19.854  -7.559  1.00  0.77           H  
ATOM   1970 1HZ  LYS A 124      -5.394  20.116  -5.202  1.00  0.77           H  
ATOM   1971 2HZ  LYS A 124      -6.839  20.345  -5.966  1.00  0.77           H  
ATOM   1972 3HZ  LYS A 124      -6.551  18.940  -5.153  1.00  0.77           H  
ATOM   1973  N   ARG A 125      -7.587  15.753 -13.324  1.00  0.76           N  
ATOM   1974  CA  ARG A 125      -8.602  15.114 -14.134  1.00  0.76           C  
ATOM   1975  C   ARG A 125      -8.208  13.654 -14.245  1.00  0.76           C  
ATOM   1976  O   ARG A 125      -7.761  13.174 -15.288  1.00  0.76           O  
ATOM   1977  CB  ARG A 125      -8.710  15.813 -15.468  1.00  0.76           C  
ATOM   1978  CG  ARG A 125      -9.160  17.267 -15.349  1.00  0.76           C  
ATOM   1979  CD  ARG A 125      -9.256  17.938 -16.655  1.00  0.76           C  
ATOM   1980  NE  ARG A 125      -9.501  19.360 -16.527  1.00  0.76           N  
ATOM   1981  CZ  ARG A 125     -10.702  19.941 -16.347  1.00  0.76           C  
ATOM   1982  NH1 ARG A 125     -11.790  19.204 -16.254  1.00  0.76           N  
ATOM   1983  NH2 ARG A 125     -10.791  21.258 -16.264  1.00  0.76           N  
ATOM   1984  H   ARG A 125      -6.751  16.121 -13.774  1.00  0.76           H  
ATOM   1985  HA  ARG A 125      -9.565  15.185 -13.628  1.00  0.76           H  
ATOM   1986 1HB  ARG A 125      -7.737  15.811 -15.956  1.00  0.76           H  
ATOM   1987 2HB  ARG A 125      -9.411  15.287 -16.119  1.00  0.76           H  
ATOM   1988 1HG  ARG A 125     -10.138  17.302 -14.874  1.00  0.76           H  
ATOM   1989 2HG  ARG A 125      -8.448  17.810 -14.737  1.00  0.76           H  
ATOM   1990 1HD  ARG A 125      -8.313  17.831 -17.150  1.00  0.76           H  
ATOM   1991 2HD  ARG A 125     -10.047  17.493 -17.264  1.00  0.76           H  
ATOM   1992  HE  ARG A 125      -8.679  19.964 -16.618  1.00  0.76           H  
ATOM   1993 1HH1 ARG A 125     -11.724  18.196 -16.323  1.00  0.76           H  
ATOM   1994 2HH1 ARG A 125     -12.689  19.644 -16.120  1.00  0.76           H  
ATOM   1995 1HH2 ARG A 125      -9.958  21.830 -16.335  1.00  0.76           H  
ATOM   1996 2HH2 ARG A 125     -11.689  21.694 -16.131  1.00  0.76           H  
ATOM   1997  N   TRP A 126      -8.380  12.967 -13.128  1.00  0.74           N  
ATOM   1998  CA  TRP A 126      -7.903  11.606 -12.906  1.00  0.74           C  
ATOM   1999  C   TRP A 126      -8.411  10.574 -13.906  1.00  0.74           C  
ATOM   2000  O   TRP A 126      -7.665   9.681 -14.320  1.00  0.74           O  
ATOM   2001  CB  TRP A 126      -8.304  11.152 -11.522  1.00  0.74           C  
ATOM   2002  CG  TRP A 126      -7.723  11.935 -10.422  1.00  0.74           C  
ATOM   2003  CD1 TRP A 126      -6.730  12.839 -10.507  1.00  0.74           C  
ATOM   2004  CD2 TRP A 126      -8.087  11.864  -9.023  1.00  0.74           C  
ATOM   2005  NE1 TRP A 126      -6.468  13.357  -9.273  1.00  0.74           N  
ATOM   2006  CE2 TRP A 126      -7.289  12.765  -8.354  1.00  0.74           C  
ATOM   2007  CE3 TRP A 126      -9.016  11.114  -8.303  1.00  0.74           C  
ATOM   2008  CZ2 TRP A 126      -7.387  12.954  -6.983  1.00  0.74           C  
ATOM   2009  CZ3 TRP A 126      -9.106  11.289  -6.932  1.00  0.74           C  
ATOM   2010  CH2 TRP A 126      -8.312  12.188  -6.290  1.00  0.74           C  
ATOM   2011  H   TRP A 126      -8.789  13.494 -12.352  1.00  0.74           H  
ATOM   2012  HA  TRP A 126      -6.813  11.623 -12.963  1.00  0.74           H  
ATOM   2013 1HB  TRP A 126      -9.391  11.147 -11.425  1.00  0.74           H  
ATOM   2014 2HB  TRP A 126      -7.974  10.180 -11.374  1.00  0.74           H  
ATOM   2015  HD1 TRP A 126      -6.223  13.122 -11.428  1.00  0.74           H  
ATOM   2016  HE1 TRP A 126      -5.782  14.052  -9.072  1.00  0.74           H  
ATOM   2017  HE3 TRP A 126      -9.657  10.403  -8.804  1.00  0.74           H  
ATOM   2018  HZ2 TRP A 126      -6.771  13.666  -6.450  1.00  0.74           H  
ATOM   2019  HZ3 TRP A 126      -9.833  10.688  -6.381  1.00  0.74           H  
ATOM   2020  HH2 TRP A 126      -8.407  12.307  -5.210  1.00  0.74           H  
ATOM   2021  N   ASP A 127      -9.676  10.679 -14.311  1.00  0.72           N  
ATOM   2022  CA  ASP A 127     -10.194   9.657 -15.210  1.00  0.72           C  
ATOM   2023  C   ASP A 127      -9.766   9.934 -16.640  1.00  0.72           C  
ATOM   2024  O   ASP A 127      -9.433   9.006 -17.373  1.00  0.72           O  
ATOM   2025  CB  ASP A 127     -11.723   9.575 -15.128  1.00  0.72           C  
ATOM   2026  CG  ASP A 127     -12.242   9.054 -13.783  1.00  0.72           C  
ATOM   2027  OD1 ASP A 127     -11.896   7.942 -13.383  1.00  0.72           O  
ATOM   2028  OD2 ASP A 127     -12.983   9.773 -13.163  1.00  0.72           O  
ATOM   2029  H   ASP A 127     -10.258  11.433 -13.975  1.00  0.72           H  
ATOM   2030  HA  ASP A 127      -9.786   8.693 -14.911  1.00  0.72           H  
ATOM   2031 1HB  ASP A 127     -12.144  10.566 -15.304  1.00  0.72           H  
ATOM   2032 2HB  ASP A 127     -12.090   8.923 -15.920  1.00  0.72           H  
ATOM   2033  N   GLU A 128      -9.717  11.199 -17.039  1.00  0.69           N  
ATOM   2034  CA  GLU A 128      -9.280  11.495 -18.396  1.00  0.69           C  
ATOM   2035  C   GLU A 128      -7.797  11.144 -18.518  1.00  0.69           C  
ATOM   2036  O   GLU A 128      -7.342  10.630 -19.546  1.00  0.69           O  
ATOM   2037  CB  GLU A 128      -9.559  12.950 -18.752  1.00  0.69           C  
ATOM   2038  CG  GLU A 128     -11.056  13.277 -18.871  1.00  0.69           C  
ATOM   2039  CD  GLU A 128     -11.356  14.735 -19.161  1.00  0.69           C  
ATOM   2040  OE1 GLU A 128     -10.453  15.533 -19.142  1.00  0.69           O  
ATOM   2041  OE2 GLU A 128     -12.500  15.044 -19.397  1.00  0.69           O  
ATOM   2042  H   GLU A 128      -9.976  11.943 -16.409  1.00  0.69           H  
ATOM   2043  HA  GLU A 128      -9.836  10.863 -19.089  1.00  0.69           H  
ATOM   2044 1HB  GLU A 128      -9.125  13.599 -17.988  1.00  0.69           H  
ATOM   2045 2HB  GLU A 128      -9.077  13.195 -19.698  1.00  0.69           H  
ATOM   2046 1HG  GLU A 128     -11.482  12.667 -19.668  1.00  0.69           H  
ATOM   2047 2HG  GLU A 128     -11.542  12.993 -17.939  1.00  0.69           H  
ATOM   2048  N   ALA A 129      -7.035  11.398 -17.441  1.00  0.67           N  
ATOM   2049  CA  ALA A 129      -5.619  11.080 -17.443  1.00  0.67           C  
ATOM   2050  C   ALA A 129      -5.427   9.600 -17.664  1.00  0.67           C  
ATOM   2051  O   ALA A 129      -4.600   9.183 -18.479  1.00  0.67           O  
ATOM   2052  CB  ALA A 129      -4.989  11.455 -16.114  1.00  0.67           C  
ATOM   2053  H   ALA A 129      -7.441  11.843 -16.619  1.00  0.67           H  
ATOM   2054  HA  ALA A 129      -5.143  11.625 -18.257  1.00  0.67           H  
ATOM   2055 1HB  ALA A 129      -3.931  11.210 -16.143  1.00  0.67           H  
ATOM   2056 2HB  ALA A 129      -5.108  12.511 -15.918  1.00  0.67           H  
ATOM   2057 3HB  ALA A 129      -5.469  10.896 -15.316  1.00  0.67           H  
ATOM   2058  N   ALA A 130      -6.246   8.808 -16.969  1.00  0.65           N  
ATOM   2059  CA  ALA A 130      -6.224   7.364 -17.066  1.00  0.65           C  
ATOM   2060  C   ALA A 130      -6.563   6.865 -18.449  1.00  0.65           C  
ATOM   2061  O   ALA A 130      -5.924   5.940 -18.953  1.00  0.65           O  
ATOM   2062  CB  ALA A 130      -7.196   6.809 -16.086  1.00  0.65           C  
ATOM   2063  H   ALA A 130      -6.897   9.223 -16.299  1.00  0.65           H  
ATOM   2064  HA  ALA A 130      -5.220   7.029 -16.826  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130      -7.190   5.739 -16.114  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130      -6.895   7.171 -15.114  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130      -8.192   7.156 -16.317  1.00  0.65           H  
ATOM   2068  N   VAL A 131      -7.538   7.501 -19.092  1.00  0.64           N  
ATOM   2069  CA  VAL A 131      -7.895   7.094 -20.436  1.00  0.64           C  
ATOM   2070  C   VAL A 131      -6.722   7.303 -21.356  1.00  0.64           C  
ATOM   2071  O   VAL A 131      -6.389   6.439 -22.164  1.00  0.64           O  
ATOM   2072  CB  VAL A 131      -9.100   7.878 -20.962  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131      -9.292   7.592 -22.439  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131     -10.342   7.464 -20.198  1.00  0.64           C  
ATOM   2075  H   VAL A 131      -8.056   8.247 -18.624  1.00  0.64           H  
ATOM   2076  HA  VAL A 131      -8.149   6.035 -20.423  1.00  0.64           H  
ATOM   2077  HB  VAL A 131      -8.920   8.948 -20.835  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131     -10.146   8.156 -22.808  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131      -8.394   7.895 -22.980  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131      -9.466   6.527 -22.583  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131     -11.199   8.023 -20.567  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131     -10.513   6.398 -20.339  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131     -10.210   7.663 -19.151  1.00  0.64           H  
ATOM   2084  N   ASN A 132      -6.068   8.448 -21.229  1.00  0.64           N  
ATOM   2085  CA  ASN A 132      -4.917   8.696 -22.066  1.00  0.64           C  
ATOM   2086  C   ASN A 132      -3.771   7.719 -21.745  1.00  0.64           C  
ATOM   2087  O   ASN A 132      -3.158   7.161 -22.656  1.00  0.64           O  
ATOM   2088  CB  ASN A 132      -4.496  10.139 -21.924  1.00  0.64           C  
ATOM   2089  CG  ASN A 132      -5.445  11.090 -22.609  1.00  0.64           C  
ATOM   2090  OD1 ASN A 132      -6.225  10.706 -23.491  1.00  0.64           O  
ATOM   2091  ND2 ASN A 132      -5.386  12.336 -22.223  1.00  0.64           N  
ATOM   2092  H   ASN A 132      -6.383   9.147 -20.552  1.00  0.64           H  
ATOM   2093  HA  ASN A 132      -5.204   8.523 -23.103  1.00  0.64           H  
ATOM   2094 1HB  ASN A 132      -4.462  10.399 -20.864  1.00  0.64           H  
ATOM   2095 2HB  ASN A 132      -3.494  10.276 -22.329  1.00  0.64           H  
ATOM   2096 1HD2 ASN A 132      -5.988  13.019 -22.637  1.00  0.64           H  
ATOM   2097 2HD2 ASN A 132      -4.733  12.598 -21.516  1.00  0.64           H  
ATOM   2098  N   LEU A 133      -3.528   7.426 -20.457  1.00  0.64           N  
ATOM   2099  CA  LEU A 133      -2.450   6.499 -20.095  1.00  0.64           C  
ATOM   2100  C   LEU A 133      -2.707   5.106 -20.642  1.00  0.64           C  
ATOM   2101  O   LEU A 133      -1.791   4.438 -21.128  1.00  0.64           O  
ATOM   2102  CB  LEU A 133      -2.283   6.395 -18.573  1.00  0.64           C  
ATOM   2103  CG  LEU A 133      -1.695   7.603 -17.829  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133      -1.793   7.387 -16.302  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133      -0.239   7.775 -18.252  1.00  0.64           C  
ATOM   2106  H   LEU A 133      -4.065   7.887 -19.725  1.00  0.64           H  
ATOM   2107  HA  LEU A 133      -1.521   6.874 -20.522  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133      -3.268   6.207 -18.151  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133      -1.667   5.549 -18.367  1.00  0.64           H  
ATOM   2110  HG  LEU A 133      -2.258   8.487 -18.079  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133      -1.378   8.255 -15.786  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133      -2.839   7.263 -16.016  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133      -1.231   6.497 -16.022  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       0.190   8.633 -17.737  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       0.324   6.880 -17.995  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133      -0.190   7.937 -19.331  1.00  0.64           H  
ATOM   2117  N   ALA A 134      -3.967   4.686 -20.624  1.00  0.65           N  
ATOM   2118  CA  ALA A 134      -4.382   3.377 -21.107  1.00  0.65           C  
ATOM   2119  C   ALA A 134      -4.124   3.195 -22.607  1.00  0.65           C  
ATOM   2120  O   ALA A 134      -4.154   2.075 -23.111  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -5.844   3.150 -20.804  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -4.681   5.286 -20.210  1.00  0.65           H  
ATOM   2123  HA  ALA A 134      -3.805   2.635 -20.571  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -6.131   2.151 -21.130  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -6.010   3.249 -19.731  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -6.438   3.896 -21.334  1.00  0.65           H  
ATOM   2127  N   LYS A 135      -3.957   4.291 -23.350  1.00  0.67           N  
ATOM   2128  CA  LYS A 135      -3.721   4.209 -24.781  1.00  0.67           C  
ATOM   2129  C   LYS A 135      -2.226   4.175 -25.117  1.00  0.67           C  
ATOM   2130  O   LYS A 135      -1.849   4.073 -26.288  1.00  0.67           O  
ATOM   2131  CB  LYS A 135      -4.421   5.369 -25.493  1.00  0.67           C  
ATOM   2132  CG  LYS A 135      -5.950   5.308 -25.417  1.00  0.67           C  
ATOM   2133  CD  LYS A 135      -6.600   6.478 -26.142  1.00  0.67           C  
ATOM   2134  CE  LYS A 135      -8.116   6.392 -26.087  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135      -8.763   7.548 -26.772  1.00  0.67           N  
ATOM   2136  H   LYS A 135      -3.931   5.215 -22.919  1.00  0.67           H  
ATOM   2137  HA  LYS A 135      -4.157   3.280 -25.144  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135      -4.105   6.312 -25.036  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135      -4.125   5.392 -26.540  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135      -6.295   4.376 -25.862  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135      -6.258   5.322 -24.375  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135      -6.283   7.410 -25.667  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135      -6.279   6.490 -27.182  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135      -8.438   5.471 -26.568  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135      -8.431   6.374 -25.046  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135      -9.768   7.457 -26.714  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135      -8.475   8.407 -26.321  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135      -8.483   7.566 -27.742  1.00  0.67           H  
ATOM   2149  N   SER A 136      -1.370   4.286 -24.096  1.00  0.68           N  
ATOM   2150  CA  SER A 136       0.071   4.315 -24.309  1.00  0.68           C  
ATOM   2151  C   SER A 136       0.650   2.953 -24.667  1.00  0.68           C  
ATOM   2152  O   SER A 136       0.064   1.907 -24.363  1.00  0.68           O  
ATOM   2153  CB  SER A 136       0.769   4.814 -23.059  1.00  0.68           C  
ATOM   2154  OG  SER A 136       0.637   3.891 -21.993  1.00  0.68           O  
ATOM   2155  H   SER A 136      -1.719   4.355 -23.139  1.00  0.68           H  
ATOM   2156  HA  SER A 136       0.277   5.004 -25.129  1.00  0.68           H  
ATOM   2157 1HB  SER A 136       1.817   4.960 -23.280  1.00  0.68           H  
ATOM   2158 2HB  SER A 136       0.356   5.778 -22.760  1.00  0.68           H  
ATOM   2159  HG  SER A 136      -0.278   4.022 -21.653  1.00  0.68           H  
ATOM   2160  N   ARG A 137       1.872   2.960 -25.216  1.00  0.70           N  
ATOM   2161  CA  ARG A 137       2.559   1.707 -25.518  1.00  0.70           C  
ATOM   2162  C   ARG A 137       2.806   0.930 -24.238  1.00  0.70           C  
ATOM   2163  O   ARG A 137       2.679  -0.286 -24.219  1.00  0.70           O  
ATOM   2164  CB  ARG A 137       3.873   1.960 -26.229  1.00  0.70           C  
ATOM   2165  CG  ARG A 137       3.730   2.457 -27.663  1.00  0.70           C  
ATOM   2166  CD  ARG A 137       5.050   2.744 -28.294  1.00  0.70           C  
ATOM   2167  NE  ARG A 137       4.903   3.215 -29.667  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137       5.910   3.682 -30.435  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137       7.134   3.738 -29.957  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137       5.665   4.086 -31.669  1.00  0.70           N  
ATOM   2171  H   ARG A 137       2.310   3.840 -25.448  1.00  0.70           H  
ATOM   2172  HA  ARG A 137       1.921   1.110 -26.170  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137       4.452   2.696 -25.675  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137       4.456   1.037 -26.251  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137       3.226   1.696 -28.259  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137       3.138   3.373 -27.671  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137       5.568   3.514 -27.724  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137       5.653   1.836 -28.308  1.00  0.70           H  
ATOM   2179  HE  ARG A 137       3.977   3.190 -30.074  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137       7.323   3.430 -29.014  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137       7.885   4.088 -30.534  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137       4.724   4.044 -32.037  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137       6.417   4.436 -32.244  1.00  0.70           H  
ATOM   2184  N   TRP A 138       3.090   1.650 -23.159  1.00  0.73           N  
ATOM   2185  CA  TRP A 138       3.322   1.061 -21.849  1.00  0.73           C  
ATOM   2186  C   TRP A 138       2.129   0.264 -21.404  1.00  0.73           C  
ATOM   2187  O   TRP A 138       2.275  -0.892 -20.986  1.00  0.73           O  
ATOM   2188  CB  TRP A 138       3.686   2.178 -20.881  1.00  0.73           C  
ATOM   2189  CG  TRP A 138       3.658   1.917 -19.384  1.00  0.73           C  
ATOM   2190  CD1 TRP A 138       4.555   1.245 -18.593  1.00  0.73           C  
ATOM   2191  CD2 TRP A 138       2.698   2.518 -18.476  1.00  0.73           C  
ATOM   2192  NE1 TRP A 138       4.187   1.359 -17.259  1.00  0.73           N  
ATOM   2193  CE2 TRP A 138       3.060   2.148 -17.182  1.00  0.73           C  
ATOM   2194  CE3 TRP A 138       1.587   3.352 -18.660  1.00  0.73           C  
ATOM   2195  CZ2 TRP A 138       2.347   2.577 -16.086  1.00  0.73           C  
ATOM   2196  CZ3 TRP A 138       0.881   3.773 -17.563  1.00  0.73           C  
ATOM   2197  CH2 TRP A 138       1.239   3.404 -16.318  1.00  0.73           C  
ATOM   2198  H   TRP A 138       3.154   2.650 -23.256  1.00  0.73           H  
ATOM   2199  HA  TRP A 138       4.176   0.386 -21.926  1.00  0.73           H  
ATOM   2200 1HB  TRP A 138       4.680   2.520 -21.137  1.00  0.73           H  
ATOM   2201 2HB  TRP A 138       3.013   3.013 -21.063  1.00  0.73           H  
ATOM   2202  HD1 TRP A 138       5.430   0.710 -18.957  1.00  0.73           H  
ATOM   2203  HE1 TRP A 138       4.688   0.952 -16.446  1.00  0.73           H  
ATOM   2204  HE3 TRP A 138       1.290   3.662 -19.655  1.00  0.73           H  
ATOM   2205  HZ2 TRP A 138       2.629   2.296 -15.076  1.00  0.73           H  
ATOM   2206  HZ3 TRP A 138       0.031   4.410 -17.717  1.00  0.73           H  
ATOM   2207  HH2 TRP A 138       0.647   3.768 -15.489  1.00  0.73           H  
ATOM   2208  N   TYR A 139       0.943   0.847 -21.521  1.00  0.75           N  
ATOM   2209  CA  TYR A 139      -0.232   0.089 -21.151  1.00  0.75           C  
ATOM   2210  C   TYR A 139      -0.330  -1.183 -21.966  1.00  0.75           C  
ATOM   2211  O   TYR A 139      -0.532  -2.256 -21.419  1.00  0.75           O  
ATOM   2212  CB  TYR A 139      -1.516   0.872 -21.302  1.00  0.75           C  
ATOM   2213  CG  TYR A 139      -2.721   0.044 -20.891  1.00  0.75           C  
ATOM   2214  CD1 TYR A 139      -3.023  -0.092 -19.554  1.00  0.75           C  
ATOM   2215  CD2 TYR A 139      -3.504  -0.576 -21.834  1.00  0.75           C  
ATOM   2216  CE1 TYR A 139      -4.099  -0.836 -19.149  1.00  0.75           C  
ATOM   2217  CE2 TYR A 139      -4.589  -1.326 -21.443  1.00  0.75           C  
ATOM   2218  CZ  TYR A 139      -4.890  -1.457 -20.103  1.00  0.75           C  
ATOM   2219  OH  TYR A 139      -5.978  -2.206 -19.715  1.00  0.75           O  
ATOM   2220  H   TYR A 139       0.861   1.807 -21.865  1.00  0.75           H  
ATOM   2221  HA  TYR A 139      -0.133  -0.210 -20.127  1.00  0.75           H  
ATOM   2222 1HB  TYR A 139      -1.476   1.770 -20.685  1.00  0.75           H  
ATOM   2223 2HB  TYR A 139      -1.643   1.186 -22.343  1.00  0.75           H  
ATOM   2224  HD1 TYR A 139      -2.405   0.392 -18.825  1.00  0.75           H  
ATOM   2225  HD2 TYR A 139      -3.265  -0.467 -22.894  1.00  0.75           H  
ATOM   2226  HE1 TYR A 139      -4.327  -0.935 -18.090  1.00  0.75           H  
ATOM   2227  HE2 TYR A 139      -5.210  -1.813 -22.194  1.00  0.75           H  
ATOM   2228  HH  TYR A 139      -6.402  -2.581 -20.491  1.00  0.75           H  
ATOM   2229  N   ASN A 140      -0.191  -1.071 -23.281  1.00  0.77           N  
ATOM   2230  CA  ASN A 140      -0.322  -2.248 -24.127  1.00  0.77           C  
ATOM   2231  C   ASN A 140       0.766  -3.306 -23.885  1.00  0.77           C  
ATOM   2232  O   ASN A 140       0.499  -4.507 -23.978  1.00  0.77           O  
ATOM   2233  CB  ASN A 140      -0.353  -1.806 -25.573  1.00  0.77           C  
ATOM   2234  CG  ASN A 140      -1.676  -1.174 -25.924  1.00  0.77           C  
ATOM   2235  OD1 ASN A 140      -2.692  -1.478 -25.287  1.00  0.77           O  
ATOM   2236  ND2 ASN A 140      -1.684  -0.310 -26.906  1.00  0.77           N  
ATOM   2237  H   ASN A 140      -0.010  -0.152 -23.692  1.00  0.77           H  
ATOM   2238  HA  ASN A 140      -1.277  -2.719 -23.894  1.00  0.77           H  
ATOM   2239 1HB  ASN A 140       0.446  -1.080 -25.745  1.00  0.77           H  
ATOM   2240 2HB  ASN A 140      -0.174  -2.659 -26.225  1.00  0.77           H  
ATOM   2241 1HD2 ASN A 140      -2.538   0.140 -27.168  1.00  0.77           H  
ATOM   2242 2HD2 ASN A 140      -0.836  -0.092 -27.387  1.00  0.77           H  
ATOM   2243  N   GLN A 141       1.986  -2.871 -23.564  1.00  0.79           N  
ATOM   2244  CA  GLN A 141       3.095  -3.782 -23.295  1.00  0.79           C  
ATOM   2245  C   GLN A 141       2.941  -4.534 -21.978  1.00  0.79           C  
ATOM   2246  O   GLN A 141       3.232  -5.732 -21.909  1.00  0.79           O  
ATOM   2247  CB  GLN A 141       4.417  -3.010 -23.286  1.00  0.79           C  
ATOM   2248  CG  GLN A 141       4.858  -2.493 -24.652  1.00  0.79           C  
ATOM   2249  CD  GLN A 141       6.025  -1.527 -24.556  1.00  0.79           C  
ATOM   2250  OE1 GLN A 141       6.233  -0.867 -23.529  1.00  0.79           O  
ATOM   2251  NE2 GLN A 141       6.797  -1.432 -25.632  1.00  0.79           N  
ATOM   2252  H   GLN A 141       2.156  -1.870 -23.527  1.00  0.79           H  
ATOM   2253  HA  GLN A 141       3.129  -4.516 -24.097  1.00  0.79           H  
ATOM   2254 1HB  GLN A 141       4.316  -2.149 -22.622  1.00  0.79           H  
ATOM   2255 2HB  GLN A 141       5.205  -3.643 -22.884  1.00  0.79           H  
ATOM   2256 1HG  GLN A 141       5.183  -3.347 -25.244  1.00  0.79           H  
ATOM   2257 2HG  GLN A 141       4.033  -2.007 -25.152  1.00  0.79           H  
ATOM   2258 1HE2 GLN A 141       7.584  -0.814 -25.631  1.00  0.79           H  
ATOM   2259 2HE2 GLN A 141       6.594  -1.982 -26.441  1.00  0.79           H  
ATOM   2260  N   THR A 142       2.486  -3.833 -20.930  1.00  0.80           N  
ATOM   2261  CA  THR A 142       2.342  -4.452 -19.619  1.00  0.80           C  
ATOM   2262  C   THR A 142       1.008  -4.147 -18.925  1.00  0.80           C  
ATOM   2263  O   THR A 142       1.037  -3.643 -17.794  1.00  0.80           O  
ATOM   2264  CB  THR A 142       3.451  -3.939 -18.678  1.00  0.80           C  
ATOM   2265  OG1 THR A 142       3.380  -2.503 -18.585  1.00  0.80           O  
ATOM   2266  CG2 THR A 142       4.830  -4.333 -19.178  1.00  0.80           C  
ATOM   2267  H   THR A 142       2.261  -2.843 -21.043  1.00  0.80           H  
ATOM   2268  HA  THR A 142       2.432  -5.531 -19.734  1.00  0.80           H  
ATOM   2269  HB  THR A 142       3.303  -4.368 -17.690  1.00  0.80           H  
ATOM   2270  HG1 THR A 142       3.265  -2.104 -19.476  1.00  0.80           H  
ATOM   2271 1HG2 THR A 142       5.585  -3.962 -18.485  1.00  0.80           H  
ATOM   2272 2HG2 THR A 142       4.897  -5.419 -19.244  1.00  0.80           H  
ATOM   2273 3HG2 THR A 142       5.006  -3.900 -20.159  1.00  0.80           H  
ATOM   2274  N   PRO A 143      -0.162  -4.516 -19.494  1.00  0.80           N  
ATOM   2275  CA  PRO A 143      -1.487  -4.104 -19.046  1.00  0.80           C  
ATOM   2276  C   PRO A 143      -1.757  -4.297 -17.566  1.00  0.80           C  
ATOM   2277  O   PRO A 143      -2.437  -3.487 -16.952  1.00  0.80           O  
ATOM   2278  CB  PRO A 143      -2.403  -5.047 -19.837  1.00  0.80           C  
ATOM   2279  CG  PRO A 143      -1.646  -5.339 -21.092  1.00  0.80           C  
ATOM   2280  CD  PRO A 143      -0.202  -5.457 -20.644  1.00  0.80           C  
ATOM   2281  HA  PRO A 143      -1.657  -3.058 -19.336  1.00  0.80           H  
ATOM   2282 1HB  PRO A 143      -2.625  -5.946 -19.244  1.00  0.80           H  
ATOM   2283 2HB  PRO A 143      -3.366  -4.548 -20.032  1.00  0.80           H  
ATOM   2284 1HG  PRO A 143      -2.020  -6.255 -21.566  1.00  0.80           H  
ATOM   2285 2HG  PRO A 143      -1.787  -4.522 -21.819  1.00  0.80           H  
ATOM   2286 1HD  PRO A 143       0.051  -6.477 -20.337  1.00  0.80           H  
ATOM   2287 2HD  PRO A 143       0.382  -5.123 -21.473  1.00  0.80           H  
ATOM   2288  N   ASN A 144      -1.198  -5.336 -16.958  1.00  0.78           N  
ATOM   2289  CA  ASN A 144      -1.475  -5.580 -15.545  1.00  0.78           C  
ATOM   2290  C   ASN A 144      -0.779  -4.589 -14.620  1.00  0.78           C  
ATOM   2291  O   ASN A 144      -1.310  -4.195 -13.575  1.00  0.78           O  
ATOM   2292  CB  ASN A 144      -1.076  -6.997 -15.199  1.00  0.78           C  
ATOM   2293  CG  ASN A 144      -2.007  -8.008 -15.810  1.00  0.78           C  
ATOM   2294  OD1 ASN A 144      -3.174  -7.714 -16.103  1.00  0.78           O  
ATOM   2295  ND2 ASN A 144      -1.512  -9.200 -16.017  1.00  0.78           N  
ATOM   2296  H   ASN A 144      -0.616  -5.979 -17.472  1.00  0.78           H  
ATOM   2297  HA  ASN A 144      -2.549  -5.470 -15.385  1.00  0.78           H  
ATOM   2298 1HB  ASN A 144      -0.061  -7.186 -15.550  1.00  0.78           H  
ATOM   2299 2HB  ASN A 144      -1.077  -7.119 -14.115  1.00  0.78           H  
ATOM   2300 1HD2 ASN A 144      -2.082  -9.915 -16.424  1.00  0.78           H  
ATOM   2301 2HD2 ASN A 144      -0.564  -9.398 -15.770  1.00  0.78           H  
ATOM   2302  N   ARG A 145       0.420  -4.170 -14.995  1.00  0.76           N  
ATOM   2303  CA  ARG A 145       1.151  -3.266 -14.131  1.00  0.76           C  
ATOM   2304  C   ARG A 145       0.645  -1.883 -14.417  1.00  0.76           C  
ATOM   2305  O   ARG A 145       0.392  -1.082 -13.511  1.00  0.76           O  
ATOM   2306  CB  ARG A 145       2.644  -3.345 -14.382  1.00  0.76           C  
ATOM   2307  CG  ARG A 145       3.288  -4.639 -13.948  1.00  0.76           C  
ATOM   2308  CD  ARG A 145       4.741  -4.640 -14.212  1.00  0.76           C  
ATOM   2309  NE  ARG A 145       5.359  -5.869 -13.768  1.00  0.76           N  
ATOM   2310  CZ  ARG A 145       5.548  -6.970 -14.506  1.00  0.76           C  
ATOM   2311  NH1 ARG A 145       5.175  -7.025 -15.765  1.00  0.76           N  
ATOM   2312  NH2 ARG A 145       6.123  -7.992 -13.919  1.00  0.76           N  
ATOM   2313  H   ARG A 145       0.800  -4.435 -15.899  1.00  0.76           H  
ATOM   2314  HA  ARG A 145       0.951  -3.514 -13.087  1.00  0.76           H  
ATOM   2315 1HB  ARG A 145       2.839  -3.212 -15.448  1.00  0.76           H  
ATOM   2316 2HB  ARG A 145       3.145  -2.532 -13.855  1.00  0.76           H  
ATOM   2317 1HG  ARG A 145       3.142  -4.769 -12.872  1.00  0.76           H  
ATOM   2318 2HG  ARG A 145       2.834  -5.473 -14.483  1.00  0.76           H  
ATOM   2319 1HD  ARG A 145       4.919  -4.532 -15.281  1.00  0.76           H  
ATOM   2320 2HD  ARG A 145       5.209  -3.811 -13.678  1.00  0.76           H  
ATOM   2321  HE  ARG A 145       5.676  -5.933 -12.796  1.00  0.76           H  
ATOM   2322 1HH1 ARG A 145       4.736  -6.223 -16.193  1.00  0.76           H  
ATOM   2323 2HH1 ARG A 145       5.329  -7.867 -16.300  1.00  0.76           H  
ATOM   2324 1HH2 ARG A 145       6.394  -7.875 -12.928  1.00  0.76           H  
ATOM   2325 2HH2 ARG A 145       6.293  -8.849 -14.418  1.00  0.76           H  
ATOM   2326  N   ALA A 146       0.467  -1.601 -15.700  1.00  0.73           N  
ATOM   2327  CA  ALA A 146       0.007  -0.292 -16.065  1.00  0.73           C  
ATOM   2328  C   ALA A 146      -1.374  -0.057 -15.478  1.00  0.73           C  
ATOM   2329  O   ALA A 146      -1.633   1.014 -14.946  1.00  0.73           O  
ATOM   2330  CB  ALA A 146       0.019  -0.153 -17.553  1.00  0.73           C  
ATOM   2331  H   ALA A 146       0.663  -2.297 -16.422  1.00  0.73           H  
ATOM   2332  HA  ALA A 146       0.680   0.438 -15.632  1.00  0.73           H  
ATOM   2333 1HB  ALA A 146      -0.310   0.846 -17.831  1.00  0.73           H  
ATOM   2334 2HB  ALA A 146       1.035  -0.321 -17.927  1.00  0.73           H  
ATOM   2335 3HB  ALA A 146      -0.649  -0.901 -17.973  1.00  0.73           H  
ATOM   2336  N   LYS A 147      -2.249  -1.072 -15.501  1.00  0.70           N  
ATOM   2337  CA  LYS A 147      -3.581  -0.936 -14.935  1.00  0.70           C  
ATOM   2338  C   LYS A 147      -3.514  -0.570 -13.460  1.00  0.70           C  
ATOM   2339  O   LYS A 147      -4.251   0.310 -13.007  1.00  0.70           O  
ATOM   2340  CB  LYS A 147      -4.396  -2.217 -15.130  1.00  0.70           C  
ATOM   2341  CG  LYS A 147      -5.815  -2.158 -14.586  1.00  0.70           C  
ATOM   2342  CD  LYS A 147      -6.574  -3.447 -14.882  1.00  0.70           C  
ATOM   2343  CE  LYS A 147      -7.984  -3.405 -14.304  1.00  0.70           C  
ATOM   2344  NZ  LYS A 147      -8.735  -4.661 -14.580  1.00  0.70           N  
ATOM   2345  H   LYS A 147      -2.019  -1.956 -15.948  1.00  0.70           H  
ATOM   2346  HA  LYS A 147      -4.092  -0.130 -15.459  1.00  0.70           H  
ATOM   2347 1HB  LYS A 147      -4.482  -2.431 -16.191  1.00  0.70           H  
ATOM   2348 2HB  LYS A 147      -3.874  -3.058 -14.665  1.00  0.70           H  
ATOM   2349 1HG  LYS A 147      -5.780  -2.002 -13.506  1.00  0.70           H  
ATOM   2350 2HG  LYS A 147      -6.342  -1.321 -15.041  1.00  0.70           H  
ATOM   2351 1HD  LYS A 147      -6.634  -3.590 -15.963  1.00  0.70           H  
ATOM   2352 2HD  LYS A 147      -6.033  -4.291 -14.452  1.00  0.70           H  
ATOM   2353 1HE  LYS A 147      -7.922  -3.258 -13.227  1.00  0.70           H  
ATOM   2354 2HE  LYS A 147      -8.525  -2.567 -14.744  1.00  0.70           H  
ATOM   2355 1HZ  LYS A 147      -9.661  -4.595 -14.182  1.00  0.70           H  
ATOM   2356 2HZ  LYS A 147      -8.807  -4.800 -15.579  1.00  0.70           H  
ATOM   2357 3HZ  LYS A 147      -8.247  -5.443 -14.167  1.00  0.70           H  
ATOM   2358  N   ARG A 148      -2.629  -1.222 -12.690  1.00  0.68           N  
ATOM   2359  CA  ARG A 148      -2.516  -0.867 -11.277  1.00  0.68           C  
ATOM   2360  C   ARG A 148      -2.064   0.584 -11.061  1.00  0.68           C  
ATOM   2361  O   ARG A 148      -2.583   1.295 -10.183  1.00  0.68           O  
ATOM   2362  CB  ARG A 148      -1.574  -1.821 -10.551  1.00  0.68           C  
ATOM   2363  CG  ARG A 148      -2.155  -3.209 -10.282  1.00  0.68           C  
ATOM   2364  CD  ARG A 148      -1.337  -4.009  -9.295  1.00  0.68           C  
ATOM   2365  NE  ARG A 148      -0.042  -4.490  -9.817  1.00  0.68           N  
ATOM   2366  CZ  ARG A 148       0.115  -5.667 -10.452  1.00  0.68           C  
ATOM   2367  NH1 ARG A 148      -0.918  -6.458 -10.653  1.00  0.68           N  
ATOM   2368  NH2 ARG A 148       1.314  -6.020 -10.854  1.00  0.68           N  
ATOM   2369  H   ARG A 148      -2.048  -1.973 -13.075  1.00  0.68           H  
ATOM   2370  HA  ARG A 148      -3.503  -0.982 -10.840  1.00  0.68           H  
ATOM   2371 1HB  ARG A 148      -0.660  -1.949 -11.137  1.00  0.68           H  
ATOM   2372 2HB  ARG A 148      -1.291  -1.394  -9.597  1.00  0.68           H  
ATOM   2373 1HG  ARG A 148      -3.160  -3.106  -9.874  1.00  0.68           H  
ATOM   2374 2HG  ARG A 148      -2.201  -3.764 -11.217  1.00  0.68           H  
ATOM   2375 1HD  ARG A 148      -1.144  -3.387  -8.432  1.00  0.68           H  
ATOM   2376 2HD  ARG A 148      -1.915  -4.875  -8.975  1.00  0.68           H  
ATOM   2377  HE  ARG A 148       0.819  -3.923  -9.688  1.00  0.68           H  
ATOM   2378 1HH1 ARG A 148      -1.835  -6.176 -10.329  1.00  0.68           H  
ATOM   2379 2HH1 ARG A 148      -0.794  -7.339 -11.119  1.00  0.68           H  
ATOM   2380 1HH2 ARG A 148       2.095  -5.377 -10.661  1.00  0.68           H  
ATOM   2381 2HH2 ARG A 148       1.463  -6.895 -11.322  1.00  0.68           H  
ATOM   2382  N   VAL A 149      -1.126   1.044 -11.887  1.00  0.66           N  
ATOM   2383  CA  VAL A 149      -0.643   2.420 -11.792  1.00  0.66           C  
ATOM   2384  C   VAL A 149      -1.732   3.414 -12.181  1.00  0.66           C  
ATOM   2385  O   VAL A 149      -1.965   4.416 -11.499  1.00  0.66           O  
ATOM   2386  CB  VAL A 149       0.577   2.613 -12.691  1.00  0.66           C  
ATOM   2387  CG1 VAL A 149       0.941   4.048 -12.752  1.00  0.66           C  
ATOM   2388  CG2 VAL A 149       1.756   1.810 -12.132  1.00  0.66           C  
ATOM   2389  H   VAL A 149      -0.723   0.412 -12.587  1.00  0.66           H  
ATOM   2390  HA  VAL A 149      -0.349   2.610 -10.759  1.00  0.66           H  
ATOM   2391  HB  VAL A 149       0.333   2.270 -13.692  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 149       1.778   4.147 -13.393  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 149       0.105   4.611 -13.149  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 149       1.197   4.402 -11.771  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 149       2.627   1.938 -12.771  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 149       1.993   2.158 -11.127  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 149       1.488   0.753 -12.093  1.00  0.66           H  
ATOM   2398  N   ILE A 150      -2.419   3.107 -13.270  1.00  0.65           N  
ATOM   2399  CA  ILE A 150      -3.491   3.924 -13.792  1.00  0.65           C  
ATOM   2400  C   ILE A 150      -4.644   4.014 -12.808  1.00  0.65           C  
ATOM   2401  O   ILE A 150      -5.176   5.102 -12.583  1.00  0.65           O  
ATOM   2402  CB  ILE A 150      -3.951   3.376 -15.137  1.00  0.65           C  
ATOM   2403  CG1 ILE A 150      -2.833   3.592 -16.173  1.00  0.65           C  
ATOM   2404  CG2 ILE A 150      -5.170   4.057 -15.561  1.00  0.65           C  
ATOM   2405  CD1 ILE A 150      -3.040   2.849 -17.465  1.00  0.65           C  
ATOM   2406  H   ILE A 150      -2.171   2.263 -13.778  1.00  0.65           H  
ATOM   2407  HA  ILE A 150      -3.108   4.924 -13.959  1.00  0.65           H  
ATOM   2408  HB  ILE A 150      -4.131   2.307 -15.055  1.00  0.65           H  
ATOM   2409 1HG1 ILE A 150      -2.773   4.636 -16.384  1.00  0.65           H  
ATOM   2410 2HG1 ILE A 150      -1.890   3.281 -15.740  1.00  0.65           H  
ATOM   2411 1HG2 ILE A 150      -5.490   3.674 -16.530  1.00  0.65           H  
ATOM   2412 2HG2 ILE A 150      -5.956   3.895 -14.825  1.00  0.65           H  
ATOM   2413 3HG2 ILE A 150      -4.944   5.104 -15.636  1.00  0.65           H  
ATOM   2414 1HD1 ILE A 150      -2.212   3.048 -18.146  1.00  0.65           H  
ATOM   2415 2HD1 ILE A 150      -3.087   1.790 -17.243  1.00  0.65           H  
ATOM   2416 3HD1 ILE A 150      -3.972   3.170 -17.924  1.00  0.65           H  
ATOM   2417  N   THR A 151      -5.020   2.887 -12.208  1.00  0.65           N  
ATOM   2418  CA  THR A 151      -6.082   2.840 -11.217  1.00  0.65           C  
ATOM   2419  C   THR A 151      -5.701   3.707 -10.026  1.00  0.65           C  
ATOM   2420  O   THR A 151      -6.539   4.429  -9.471  1.00  0.65           O  
ATOM   2421  CB  THR A 151      -6.346   1.413 -10.753  1.00  0.65           C  
ATOM   2422  OG1 THR A 151      -6.734   0.616 -11.877  1.00  0.65           O  
ATOM   2423  CG2 THR A 151      -7.441   1.403  -9.696  1.00  0.65           C  
ATOM   2424  H   THR A 151      -4.559   2.015 -12.457  1.00  0.65           H  
ATOM   2425  HA  THR A 151      -6.993   3.235 -11.660  1.00  0.65           H  
ATOM   2426  HB  THR A 151      -5.429   1.001 -10.340  1.00  0.65           H  
ATOM   2427  HG1 THR A 151      -5.959   0.567 -12.487  1.00  0.65           H  
ATOM   2428 1HG2 THR A 151      -7.619   0.380  -9.368  1.00  0.65           H  
ATOM   2429 2HG2 THR A 151      -7.126   2.009  -8.843  1.00  0.65           H  
ATOM   2430 3HG2 THR A 151      -8.357   1.816 -10.117  1.00  0.65           H  
ATOM   2431  N   THR A 152      -4.434   3.631  -9.609  1.00  0.65           N  
ATOM   2432  CA  THR A 152      -3.977   4.453  -8.505  1.00  0.65           C  
ATOM   2433  C   THR A 152      -4.207   5.925  -8.870  1.00  0.65           C  
ATOM   2434  O   THR A 152      -4.772   6.691  -8.080  1.00  0.65           O  
ATOM   2435  CB  THR A 152      -2.488   4.195  -8.200  1.00  0.65           C  
ATOM   2436  OG1 THR A 152      -2.305   2.809  -7.836  1.00  0.65           O  
ATOM   2437  CG2 THR A 152      -2.021   5.094  -7.072  1.00  0.65           C  
ATOM   2438  H   THR A 152      -3.777   2.987 -10.050  1.00  0.65           H  
ATOM   2439  HA  THR A 152      -4.565   4.217  -7.621  1.00  0.65           H  
ATOM   2440  HB  THR A 152      -1.894   4.405  -9.075  1.00  0.65           H  
ATOM   2441  HG1 THR A 152      -2.483   2.246  -8.631  1.00  0.65           H  
ATOM   2442 1HG2 THR A 152      -0.973   4.906  -6.857  1.00  0.65           H  
ATOM   2443 2HG2 THR A 152      -2.151   6.137  -7.363  1.00  0.65           H  
ATOM   2444 3HG2 THR A 152      -2.604   4.888  -6.194  1.00  0.65           H  
ATOM   2445  N   PHE A 153      -3.835   6.322 -10.094  1.00  0.65           N  
ATOM   2446  CA  PHE A 153      -4.076   7.700 -10.516  1.00  0.65           C  
ATOM   2447  C   PHE A 153      -5.574   8.041 -10.566  1.00  0.65           C  
ATOM   2448  O   PHE A 153      -5.973   9.126 -10.147  1.00  0.65           O  
ATOM   2449  CB  PHE A 153      -3.468   7.991 -11.885  1.00  0.65           C  
ATOM   2450  CG  PHE A 153      -2.008   8.186 -11.919  1.00  0.65           C  
ATOM   2451  CD1 PHE A 153      -1.256   7.386 -12.708  1.00  0.65           C  
ATOM   2452  CD2 PHE A 153      -1.381   9.180 -11.183  1.00  0.65           C  
ATOM   2453  CE1 PHE A 153       0.071   7.546 -12.796  1.00  0.65           C  
ATOM   2454  CE2 PHE A 153      -0.021   9.346 -11.275  1.00  0.65           C  
ATOM   2455  CZ  PHE A 153       0.706   8.526 -12.089  1.00  0.65           C  
ATOM   2456  H   PHE A 153      -3.359   5.664 -10.719  1.00  0.65           H  
ATOM   2457  HA  PHE A 153      -3.603   8.358  -9.798  1.00  0.65           H  
ATOM   2458 1HB  PHE A 153      -3.708   7.170 -12.557  1.00  0.65           H  
ATOM   2459 2HB  PHE A 153      -3.939   8.878 -12.295  1.00  0.65           H  
ATOM   2460  HD1 PHE A 153      -1.744   6.607 -13.280  1.00  0.65           H  
ATOM   2461  HD2 PHE A 153      -1.975   9.831 -10.545  1.00  0.65           H  
ATOM   2462  HE1 PHE A 153       0.615   6.887 -13.430  1.00  0.65           H  
ATOM   2463  HE2 PHE A 153       0.478  10.113 -10.711  1.00  0.65           H  
ATOM   2464  HZ  PHE A 153       1.777   8.648 -12.170  1.00  0.65           H  
ATOM   2465  N   ARG A 154      -6.408   7.103 -11.046  1.00  0.66           N  
ATOM   2466  CA  ARG A 154      -7.858   7.312 -11.152  1.00  0.66           C  
ATOM   2467  C   ARG A 154      -8.572   7.514  -9.832  1.00  0.66           C  
ATOM   2468  O   ARG A 154      -9.543   8.264  -9.746  1.00  0.66           O  
ATOM   2469  CB  ARG A 154      -8.590   6.149 -11.776  1.00  0.66           C  
ATOM   2470  CG  ARG A 154      -8.393   5.937 -13.189  1.00  0.66           C  
ATOM   2471  CD  ARG A 154      -9.265   4.868 -13.694  1.00  0.66           C  
ATOM   2472  NE  ARG A 154     -10.652   5.297 -13.658  1.00  0.66           N  
ATOM   2473  CZ  ARG A 154     -11.729   4.509 -13.720  1.00  0.66           C  
ATOM   2474  NH1 ARG A 154     -11.624   3.197 -13.829  1.00  0.66           N  
ATOM   2475  NH2 ARG A 154     -12.900   5.100 -13.662  1.00  0.66           N  
ATOM   2476  H   ARG A 154      -6.013   6.232 -11.390  1.00  0.66           H  
ATOM   2477  HA  ARG A 154      -8.022   8.160 -11.798  1.00  0.66           H  
ATOM   2478 1HB  ARG A 154      -8.308   5.237 -11.266  1.00  0.66           H  
ATOM   2479 2HB  ARG A 154      -9.662   6.289 -11.624  1.00  0.66           H  
ATOM   2480 1HG  ARG A 154      -8.662   6.863 -13.691  1.00  0.66           H  
ATOM   2481 2HG  ARG A 154      -7.369   5.681 -13.384  1.00  0.66           H  
ATOM   2482 1HD  ARG A 154      -9.004   4.629 -14.721  1.00  0.66           H  
ATOM   2483 2HD  ARG A 154      -9.160   3.983 -13.070  1.00  0.66           H  
ATOM   2484  HE  ARG A 154     -10.848   6.314 -13.580  1.00  0.66           H  
ATOM   2485 1HH1 ARG A 154     -10.712   2.765 -13.869  1.00  0.66           H  
ATOM   2486 2HH1 ARG A 154     -12.455   2.627 -13.872  1.00  0.66           H  
ATOM   2487 1HH2 ARG A 154     -12.902   6.134 -13.566  1.00  0.66           H  
ATOM   2488 2HH2 ARG A 154     -13.754   4.569 -13.700  1.00  0.66           H  
ATOM   2489  N   THR A 155      -8.122   6.810  -8.803  1.00  0.67           N  
ATOM   2490  CA  THR A 155      -8.826   6.852  -7.538  1.00  0.67           C  
ATOM   2491  C   THR A 155      -8.157   7.657  -6.435  1.00  0.67           C  
ATOM   2492  O   THR A 155      -8.831   8.102  -5.505  1.00  0.67           O  
ATOM   2493  CB  THR A 155      -8.960   5.422  -7.016  1.00  0.67           C  
ATOM   2494  OG1 THR A 155      -7.636   4.892  -6.790  1.00  0.67           O  
ATOM   2495  CG2 THR A 155      -9.672   4.543  -8.035  1.00  0.67           C  
ATOM   2496  H   THR A 155      -7.324   6.186  -8.932  1.00  0.67           H  
ATOM   2497  HA  THR A 155      -9.815   7.274  -7.710  1.00  0.67           H  
ATOM   2498  HB  THR A 155      -9.516   5.424  -6.082  1.00  0.67           H  
ATOM   2499  HG1 THR A 155      -7.195   4.759  -7.672  1.00  0.67           H  
ATOM   2500 1HG2 THR A 155      -9.747   3.527  -7.648  1.00  0.67           H  
ATOM   2501 2HG2 THR A 155     -10.671   4.937  -8.221  1.00  0.67           H  
ATOM   2502 3HG2 THR A 155      -9.108   4.533  -8.965  1.00  0.67           H  
ATOM   2503  N   GLY A 156      -6.842   7.832  -6.501  1.00  0.67           N  
ATOM   2504  CA  GLY A 156      -6.137   8.486  -5.414  1.00  0.67           C  
ATOM   2505  C   GLY A 156      -5.869   7.497  -4.273  1.00  0.67           C  
ATOM   2506  O   GLY A 156      -5.479   7.894  -3.172  1.00  0.67           O  
ATOM   2507  H   GLY A 156      -6.298   7.468  -7.279  1.00  0.67           H  
ATOM   2508 1HA  GLY A 156      -5.193   8.879  -5.785  1.00  0.67           H  
ATOM   2509 2HA  GLY A 156      -6.719   9.332  -5.051  1.00  0.67           H  
ATOM   2510  N   THR A 157      -6.083   6.195  -4.528  1.00  0.67           N  
ATOM   2511  CA  THR A 157      -5.877   5.185  -3.500  1.00  0.67           C  
ATOM   2512  C   THR A 157      -4.931   4.102  -3.985  1.00  0.67           C  
ATOM   2513  O   THR A 157      -4.636   3.994  -5.168  1.00  0.67           O  
ATOM   2514  CB  THR A 157      -7.167   4.428  -3.193  1.00  0.67           C  
ATOM   2515  OG1 THR A 157      -7.438   3.545  -4.302  1.00  0.67           O  
ATOM   2516  CG2 THR A 157      -8.329   5.389  -3.030  1.00  0.67           C  
ATOM   2517  H   THR A 157      -6.441   5.896  -5.434  1.00  0.67           H  
ATOM   2518  HA  THR A 157      -5.465   5.647  -2.603  1.00  0.67           H  
ATOM   2519  HB  THR A 157      -7.047   3.840  -2.284  1.00  0.67           H  
ATOM   2520  HG1 THR A 157      -7.537   4.065  -5.132  1.00  0.67           H  
ATOM   2521 1HG2 THR A 157      -9.238   4.821  -2.830  1.00  0.67           H  
ATOM   2522 2HG2 THR A 157      -8.129   6.065  -2.201  1.00  0.67           H  
ATOM   2523 3HG2 THR A 157      -8.457   5.964  -3.939  1.00  0.67           H  
ATOM   2524  N   TRP A 158      -4.540   3.231  -3.072  1.00  0.69           N  
ATOM   2525  CA  TRP A 158      -3.747   2.055  -3.403  1.00  0.69           C  
ATOM   2526  C   TRP A 158      -4.581   0.779  -3.414  1.00  0.69           C  
ATOM   2527  O   TRP A 158      -4.042  -0.318  -3.274  1.00  0.69           O  
ATOM   2528  CB  TRP A 158      -2.583   1.919  -2.438  1.00  0.69           C  
ATOM   2529  CG  TRP A 158      -1.491   2.856  -2.710  1.00  0.69           C  
ATOM   2530  CD1 TRP A 158      -1.107   3.308  -3.928  1.00  0.69           C  
ATOM   2531  CD2 TRP A 158      -0.632   3.494  -1.757  1.00  0.69           C  
ATOM   2532  NE1 TRP A 158      -0.060   4.171  -3.797  1.00  0.69           N  
ATOM   2533  CE2 TRP A 158       0.244   4.297  -2.474  1.00  0.69           C  
ATOM   2534  CE3 TRP A 158      -0.536   3.451  -0.372  1.00  0.69           C  
ATOM   2535  CZ2 TRP A 158       1.205   5.051  -1.859  1.00  0.69           C  
ATOM   2536  CZ3 TRP A 158       0.440   4.219   0.249  1.00  0.69           C  
ATOM   2537  CH2 TRP A 158       1.289   5.000  -0.485  1.00  0.69           C  
ATOM   2538  H   TRP A 158      -4.809   3.381  -2.110  1.00  0.69           H  
ATOM   2539  HA  TRP A 158      -3.333   2.192  -4.403  1.00  0.69           H  
ATOM   2540 1HB  TRP A 158      -2.930   2.085  -1.422  1.00  0.69           H  
ATOM   2541 2HB  TRP A 158      -2.180   0.909  -2.496  1.00  0.69           H  
ATOM   2542  HD1 TRP A 158      -1.565   3.021  -4.875  1.00  0.69           H  
ATOM   2543  HE1 TRP A 158       0.403   4.643  -4.562  1.00  0.69           H  
ATOM   2544  HE3 TRP A 158      -1.211   2.829   0.211  1.00  0.69           H  
ATOM   2545  HZ2 TRP A 158       1.869   5.669  -2.418  1.00  0.69           H  
ATOM   2546  HZ3 TRP A 158       0.512   4.183   1.335  1.00  0.69           H  
ATOM   2547  HH2 TRP A 158       2.045   5.593   0.026  1.00  0.69           H  
ATOM   2548  N   ASP A 159      -5.897   0.898  -3.670  1.00  0.72           N  
ATOM   2549  CA  ASP A 159      -6.760  -0.290  -3.715  1.00  0.72           C  
ATOM   2550  C   ASP A 159      -6.291  -1.289  -4.767  1.00  0.72           C  
ATOM   2551  O   ASP A 159      -6.450  -2.503  -4.621  1.00  0.72           O  
ATOM   2552  CB  ASP A 159      -8.222   0.087  -3.976  1.00  0.72           C  
ATOM   2553  CG  ASP A 159      -8.968   0.704  -2.753  1.00  0.72           C  
ATOM   2554  OD1 ASP A 159      -8.468   0.615  -1.634  1.00  0.72           O  
ATOM   2555  OD2 ASP A 159     -10.038   1.221  -2.941  1.00  0.72           O  
ATOM   2556  H   ASP A 159      -6.318   1.818  -3.833  1.00  0.72           H  
ATOM   2557  HA  ASP A 159      -6.712  -0.773  -2.753  1.00  0.72           H  
ATOM   2558 1HB  ASP A 159      -8.260   0.810  -4.795  1.00  0.72           H  
ATOM   2559 2HB  ASP A 159      -8.766  -0.798  -4.303  1.00  0.72           H  
ATOM   2560  N   ALA A 160      -5.641  -0.762  -5.792  1.00  0.81           N  
ATOM   2561  CA  ALA A 160      -5.109  -1.500  -6.917  1.00  0.81           C  
ATOM   2562  C   ALA A 160      -4.127  -2.597  -6.499  1.00  0.81           C  
ATOM   2563  O   ALA A 160      -3.972  -3.592  -7.208  1.00  0.81           O  
ATOM   2564  CB  ALA A 160      -4.407  -0.526  -7.829  1.00  0.81           C  
ATOM   2565  H   ALA A 160      -5.535   0.241  -5.798  1.00  0.81           H  
ATOM   2566  HA  ALA A 160      -5.941  -1.968  -7.442  1.00  0.81           H  
ATOM   2567 1HB  ALA A 160      -4.035  -1.054  -8.679  1.00  0.81           H  
ATOM   2568 2HB  ALA A 160      -5.101   0.240  -8.147  1.00  0.81           H  
ATOM   2569 3HB  ALA A 160      -3.577  -0.058  -7.301  1.00  0.81           H  
ATOM   2570  N   TYR A 161      -3.431  -2.395  -5.379  1.00  0.96           N  
ATOM   2571  CA  TYR A 161      -2.432  -3.336  -4.887  1.00  0.96           C  
ATOM   2572  C   TYR A 161      -2.894  -4.166  -3.676  1.00  0.96           C  
ATOM   2573  O   TYR A 161      -2.086  -4.866  -3.065  1.00  0.96           O  
ATOM   2574  CB  TYR A 161      -1.155  -2.572  -4.532  1.00  0.96           C  
ATOM   2575  CG  TYR A 161      -0.395  -1.991  -5.705  1.00  0.96           C  
ATOM   2576  CD1 TYR A 161      -0.711  -0.732  -6.212  1.00  0.96           C  
ATOM   2577  CD2 TYR A 161       0.655  -2.711  -6.246  1.00  0.96           C  
ATOM   2578  CE1 TYR A 161       0.028  -0.214  -7.271  1.00  0.96           C  
ATOM   2579  CE2 TYR A 161       1.391  -2.204  -7.285  1.00  0.96           C  
ATOM   2580  CZ  TYR A 161       1.092  -0.963  -7.809  1.00  0.96           C  
ATOM   2581  OH  TYR A 161       1.844  -0.450  -8.858  1.00  0.96           O  
ATOM   2582  H   TYR A 161      -3.625  -1.572  -4.807  1.00  0.96           H  
ATOM   2583  HA  TYR A 161      -2.202  -4.038  -5.689  1.00  0.96           H  
ATOM   2584 1HB  TYR A 161      -1.416  -1.745  -3.872  1.00  0.96           H  
ATOM   2585 2HB  TYR A 161      -0.482  -3.225  -3.980  1.00  0.96           H  
ATOM   2586  HD1 TYR A 161      -1.532  -0.152  -5.780  1.00  0.96           H  
ATOM   2587  HD2 TYR A 161       0.905  -3.682  -5.840  1.00  0.96           H  
ATOM   2588  HE1 TYR A 161      -0.213   0.772  -7.674  1.00  0.96           H  
ATOM   2589  HE2 TYR A 161       2.220  -2.783  -7.696  1.00  0.96           H  
ATOM   2590  HH  TYR A 161       2.534  -1.112  -9.146  1.00  0.96           H  
ATOM   2591  N   LYS A 162      -4.182  -4.100  -3.312  1.00  1.20           N  
ATOM   2592  CA  LYS A 162      -4.647  -4.828  -2.121  1.00  1.20           C  
ATOM   2593  C   LYS A 162      -4.855  -6.341  -2.249  1.00  1.20           C  
ATOM   2594  O   LYS A 162      -4.741  -7.050  -1.249  1.00  1.20           O  
ATOM   2595  CB  LYS A 162      -5.937  -4.214  -1.575  1.00  1.20           C  
ATOM   2596  CG  LYS A 162      -5.750  -2.878  -0.901  1.00  1.20           C  
ATOM   2597  CD  LYS A 162      -7.075  -2.310  -0.387  1.00  1.20           C  
ATOM   2598  CE  LYS A 162      -6.869  -0.966   0.314  1.00  1.20           C  
ATOM   2599  NZ  LYS A 162      -8.159  -0.325   0.689  1.00  1.20           N  
ATOM   2600  H   LYS A 162      -4.846  -3.529  -3.841  1.00  1.20           H  
ATOM   2601  HA  LYS A 162      -3.885  -4.684  -1.353  1.00  1.20           H  
ATOM   2602 1HB  LYS A 162      -6.640  -4.067  -2.399  1.00  1.20           H  
ATOM   2603 2HB  LYS A 162      -6.398  -4.901  -0.867  1.00  1.20           H  
ATOM   2604 1HG  LYS A 162      -5.070  -2.998  -0.059  1.00  1.20           H  
ATOM   2605 2HG  LYS A 162      -5.296  -2.187  -1.608  1.00  1.20           H  
ATOM   2606 1HD  LYS A 162      -7.770  -2.174  -1.218  1.00  1.20           H  
ATOM   2607 2HD  LYS A 162      -7.520  -3.010   0.318  1.00  1.20           H  
ATOM   2608 1HE  LYS A 162      -6.278  -1.125   1.212  1.00  1.20           H  
ATOM   2609 2HE  LYS A 162      -6.330  -0.292  -0.352  1.00  1.20           H  
ATOM   2610 1HZ  LYS A 162      -7.982   0.556   1.132  1.00  1.20           H  
ATOM   2611 2HZ  LYS A 162      -8.694  -0.153  -0.183  1.00  1.20           H  
ATOM   2612 3HZ  LYS A 162      -8.686  -0.914   1.302  1.00  1.20           H  
ATOM   2613  N   ASN A 163      -5.185  -6.847  -3.439  1.00  1.53           N  
ATOM   2614  CA  ASN A 163      -5.486  -8.278  -3.565  1.00  1.53           C  
ATOM   2615  C   ASN A 163      -4.360  -9.132  -4.152  1.00  1.53           C  
ATOM   2616  O   ASN A 163      -4.136 -10.254  -3.694  1.00  1.53           O  
ATOM   2617  CB  ASN A 163      -6.733  -8.474  -4.408  1.00  1.53           C  
ATOM   2618  CG  ASN A 163      -7.976  -7.915  -3.761  1.00  1.53           C  
ATOM   2619  OD1 ASN A 163      -8.159  -7.996  -2.541  1.00  1.53           O  
ATOM   2620  ND2 ASN A 163      -8.840  -7.347  -4.566  1.00  1.53           N  
ATOM   2621  H   ASN A 163      -5.245  -6.235  -4.239  1.00  1.53           H  
ATOM   2622  HA  ASN A 163      -5.686  -8.670  -2.567  1.00  1.53           H  
ATOM   2623 1HB  ASN A 163      -6.593  -7.998  -5.379  1.00  1.53           H  
ATOM   2624 2HB  ASN A 163      -6.879  -9.540  -4.589  1.00  1.53           H  
ATOM   2625 1HD2 ASN A 163      -9.687  -6.959  -4.199  1.00  1.53           H  
ATOM   2626 2HD2 ASN A 163      -8.657  -7.304  -5.548  1.00  1.53           H  
ATOM   2627  N   LEU A 164      -3.689  -8.624  -5.181  1.00  1.95           N  
ATOM   2628  CA  LEU A 164      -2.653  -9.386  -5.868  1.00  1.95           C  
ATOM   2629  C   LEU A 164      -1.343  -8.617  -5.942  1.00  1.95           C  
ATOM   2630  O   LEU A 164      -0.275  -9.198  -5.751  1.00  1.95           O  
ATOM   2631  OXT LEU A 164      -1.350  -7.537  -6.530  1.00  1.95           O  
ATOM   2632  CB  LEU A 164      -3.126  -9.762  -7.279  1.00  1.95           C  
ATOM   2633  CG  LEU A 164      -4.367 -10.682  -7.342  1.00  1.95           C  
ATOM   2634  CD1 LEU A 164      -4.815 -10.823  -8.784  1.00  1.95           C  
ATOM   2635  CD2 LEU A 164      -4.019 -12.038  -6.747  1.00  1.95           C  
ATOM   2636  H   LEU A 164      -3.906  -7.692  -5.496  1.00  1.95           H  
ATOM   2637  HA  LEU A 164      -2.471 -10.304  -5.311  1.00  1.95           H  
ATOM   2638 1HB  LEU A 164      -3.361  -8.848  -7.822  1.00  1.95           H  
ATOM   2639 2HB  LEU A 164      -2.311 -10.270  -7.794  1.00  1.95           H  
ATOM   2640  HG  LEU A 164      -5.183 -10.238  -6.779  1.00  1.95           H  
ATOM   2641 1HD1 LEU A 164      -5.694 -11.466  -8.830  1.00  1.95           H  
ATOM   2642 2HD1 LEU A 164      -5.064  -9.841  -9.187  1.00  1.95           H  
ATOM   2643 3HD1 LEU A 164      -4.012 -11.265  -9.372  1.00  1.95           H  
ATOM   2644 1HD2 LEU A 164      -4.893 -12.688  -6.787  1.00  1.95           H  
ATOM   2645 2HD2 LEU A 164      -3.206 -12.489  -7.315  1.00  1.95           H  
ATOM   2646 3HD2 LEU A 164      -3.709 -11.915  -5.708  1.00  1.95           H  
TER    2647
ENDMDL

REMARK ID 692233 MODEL 4 lol
PFRMAT TS
TARGET lol
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       2.347  -1.027   1.371  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.601  -0.815  -0.050  1.00  1.09           C  
ATOM      3  C   MET A   1       3.419   0.444  -0.296  1.00  1.09           C  
ATOM      4  O   MET A   1       2.976   1.352  -0.994  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.296  -0.746  -0.818  1.00  1.09           C  
ATOM      6  CG  MET A   1       0.508  -2.049  -0.858  1.00  1.09           C  
ATOM      7  SD  MET A   1      -0.983  -1.887  -1.837  1.00  1.09           S  
ATOM      8  CE  MET A   1      -1.950  -0.887  -0.731  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.560  -1.641   1.499  1.00  1.09           H  
ATOM     10 2H   MET A   1       3.178  -1.461   1.756  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.185  -0.148   1.836  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.179  -1.659  -0.421  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.658   0.018  -0.379  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.501  -0.444  -1.849  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.127  -2.836  -1.293  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.232  -2.347   0.153  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -2.894  -0.651  -1.193  1.00  1.09           H  
ATOM     18 2HE  MET A   1      -2.117  -1.428   0.199  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -1.418   0.032  -0.518  1.00  1.09           H  
ATOM     20  N   ASN A   2       4.609   0.497   0.280  1.00  1.03           N  
ATOM     21  CA  ASN A   2       5.493   1.652   0.111  1.00  1.03           C  
ATOM     22  C   ASN A   2       6.281   1.502  -1.185  1.00  1.03           C  
ATOM     23  O   ASN A   2       6.041   0.555  -1.931  1.00  1.03           O  
ATOM     24  CB  ASN A   2       6.400   1.805   1.321  1.00  1.03           C  
ATOM     25  CG  ASN A   2       7.376   0.669   1.470  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       7.599  -0.099   0.529  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       7.957   0.546   2.639  1.00  1.03           N  
ATOM     28  H   ASN A   2       4.920  -0.309   0.829  1.00  1.03           H  
ATOM     29  HA  ASN A   2       4.882   2.553   0.018  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       6.953   2.740   1.249  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       5.789   1.859   2.222  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       8.610  -0.195   2.796  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       7.741   1.188   3.376  1.00  1.03           H  
ATOM     34  N   ILE A   3       7.246   2.388  -1.447  1.00  0.96           N  
ATOM     35  CA  ILE A   3       7.985   2.320  -2.710  1.00  0.96           C  
ATOM     36  C   ILE A   3       8.708   0.989  -2.883  1.00  0.96           C  
ATOM     37  O   ILE A   3       8.690   0.404  -3.963  1.00  0.96           O  
ATOM     38  CB  ILE A   3       8.983   3.472  -2.845  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       8.255   4.766  -3.000  1.00  0.96           C  
ATOM     40  CG2 ILE A   3       9.878   3.230  -4.038  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       9.145   5.956  -2.859  1.00  0.96           C  
ATOM     42  H   ILE A   3       7.436   3.138  -0.798  1.00  0.96           H  
ATOM     43  HA  ILE A   3       7.277   2.410  -3.526  1.00  0.96           H  
ATOM     44  HB  ILE A   3       9.592   3.538  -1.945  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       7.786   4.799  -3.989  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       7.479   4.816  -2.246  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3      10.591   4.043  -4.138  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3      10.410   2.297  -3.898  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3       9.271   3.174  -4.938  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       8.562   6.852  -2.974  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       9.609   5.951  -1.874  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3       9.914   5.919  -3.622  1.00  0.96           H  
ATOM     53  N   PHE A   4       9.353   0.497  -1.830  1.00  0.90           N  
ATOM     54  CA  PHE A   4      10.015  -0.799  -1.927  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.048  -1.875  -2.362  1.00  0.90           C  
ATOM     56  O   PHE A   4       9.324  -2.633  -3.296  1.00  0.90           O  
ATOM     57  CB  PHE A   4      10.628  -1.203  -0.588  1.00  0.90           C  
ATOM     58  CG  PHE A   4      11.190  -2.606  -0.571  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      12.458  -2.878  -1.005  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.412  -3.664  -0.125  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.953  -4.148  -0.999  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      10.901  -4.949  -0.117  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.178  -5.192  -0.555  1.00  0.90           C  
ATOM     64  H   PHE A   4       9.351   1.002  -0.957  1.00  0.90           H  
ATOM     65  HA  PHE A   4      10.777  -0.748  -2.675  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      11.429  -0.513  -0.332  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       9.881  -1.136   0.191  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      13.067  -2.081  -1.345  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.399  -3.466   0.223  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.966  -4.330  -1.352  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.279  -5.766   0.238  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      12.576  -6.204  -0.547  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.918  -1.954  -1.678  1.00  0.85           N  
ATOM     74  CA  GLU A   5       6.945  -2.984  -1.969  1.00  0.85           C  
ATOM     75  C   GLU A   5       6.356  -2.829  -3.370  1.00  0.85           C  
ATOM     76  O   GLU A   5       6.205  -3.812  -4.096  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.850  -2.928  -0.914  1.00  0.85           C  
ATOM     78  CG  GLU A   5       6.280  -3.378   0.487  1.00  0.85           C  
ATOM     79  CD  GLU A   5       5.232  -3.106   1.526  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       4.789  -1.968   1.617  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.841  -4.011   2.214  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.741  -1.280  -0.938  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.444  -3.951  -1.912  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.509  -1.905  -0.837  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.003  -3.536  -1.230  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.504  -4.444   0.471  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.189  -2.845   0.756  1.00  0.85           H  
ATOM     88  N   MET A   6       6.077  -1.593  -3.786  1.00  0.81           N  
ATOM     89  CA  MET A   6       5.497  -1.374  -5.103  1.00  0.81           C  
ATOM     90  C   MET A   6       6.480  -1.720  -6.201  1.00  0.81           C  
ATOM     91  O   MET A   6       6.115  -2.343  -7.200  1.00  0.81           O  
ATOM     92  CB  MET A   6       5.031   0.060  -5.226  1.00  0.81           C  
ATOM     93  CG  MET A   6       3.806   0.375  -4.383  1.00  0.81           C  
ATOM     94  SD  MET A   6       3.146   1.985  -4.720  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.321   3.048  -3.915  1.00  0.81           C  
ATOM     96  H   MET A   6       6.230  -0.803  -3.160  1.00  0.81           H  
ATOM     97  HA  MET A   6       4.635  -2.027  -5.213  1.00  0.81           H  
ATOM     98 1HB  MET A   6       5.835   0.723  -4.903  1.00  0.81           H  
ATOM     99 2HB  MET A   6       4.813   0.291  -6.267  1.00  0.81           H  
ATOM    100 1HG  MET A   6       3.033  -0.360  -4.574  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.056   0.325  -3.332  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.022   4.074  -4.055  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.344   2.818  -2.852  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.294   2.896  -4.348  1.00  0.81           H  
ATOM    105  N   LEU A   7       7.747  -1.365  -6.015  1.00  0.79           N  
ATOM    106  CA  LEU A   7       8.722  -1.706  -7.026  1.00  0.79           C  
ATOM    107  C   LEU A   7       8.979  -3.195  -7.020  1.00  0.79           C  
ATOM    108  O   LEU A   7       9.170  -3.785  -8.079  1.00  0.79           O  
ATOM    109  CB  LEU A   7       9.973  -0.853  -6.883  1.00  0.79           C  
ATOM    110  CG  LEU A   7       9.683   0.639  -7.275  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      10.857   1.528  -7.026  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       9.312   0.678  -8.753  1.00  0.79           C  
ATOM    113  H   LEU A   7       8.032  -0.841  -5.186  1.00  0.79           H  
ATOM    114  HA  LEU A   7       8.298  -1.454  -7.993  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      10.295  -0.889  -5.845  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      10.758  -1.242  -7.527  1.00  0.79           H  
ATOM    117  HG  LEU A   7       8.848   1.010  -6.680  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      10.609   2.548  -7.327  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      11.104   1.530  -6.013  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      11.687   1.175  -7.594  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       9.089   1.703  -9.044  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      10.143   0.307  -9.348  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       8.433   0.053  -8.929  1.00  0.79           H  
ATOM    124  N   ARG A   8       8.912  -3.828  -5.850  1.00  0.77           N  
ATOM    125  CA  ARG A   8       9.075  -5.266  -5.797  1.00  0.77           C  
ATOM    126  C   ARG A   8       7.982  -5.912  -6.648  1.00  0.77           C  
ATOM    127  O   ARG A   8       8.253  -6.798  -7.454  1.00  0.77           O  
ATOM    128  CB  ARG A   8       9.023  -5.769  -4.364  1.00  0.77           C  
ATOM    129  CG  ARG A   8       9.281  -7.214  -4.212  1.00  0.77           C  
ATOM    130  CD  ARG A   8       9.457  -7.588  -2.785  1.00  0.77           C  
ATOM    131  NE  ARG A   8       9.797  -8.996  -2.631  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       9.937  -9.630  -1.454  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       9.738  -8.985  -0.330  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      10.275 -10.907  -1.431  1.00  0.77           N  
ATOM    135  H   ARG A   8       8.779  -3.314  -4.979  1.00  0.77           H  
ATOM    136  HA  ARG A   8      10.045  -5.526  -6.219  1.00  0.77           H  
ATOM    137 1HB  ARG A   8       9.735  -5.226  -3.752  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       8.038  -5.574  -3.953  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       8.424  -7.762  -4.602  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      10.145  -7.465  -4.781  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.264  -6.994  -2.360  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       8.535  -7.392  -2.239  1.00  0.77           H  
ATOM    143  HE  ARG A   8       9.956  -9.534  -3.469  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       9.469  -8.013  -0.349  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       9.839  -9.465   0.551  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      10.430 -11.405  -2.299  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      10.378 -11.387  -0.550  1.00  0.77           H  
ATOM    148  N   ILE A   9       6.750  -5.408  -6.539  1.00  0.76           N  
ATOM    149  CA  ILE A   9       5.641  -5.915  -7.345  1.00  0.76           C  
ATOM    150  C   ILE A   9       5.867  -5.692  -8.852  1.00  0.76           C  
ATOM    151  O   ILE A   9       5.656  -6.601  -9.658  1.00  0.76           O  
ATOM    152  CB  ILE A   9       4.315  -5.245  -6.917  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       3.918  -5.718  -5.499  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       3.208  -5.524  -7.943  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       2.796  -4.893  -4.858  1.00  0.76           C  
ATOM    156  H   ILE A   9       6.571  -4.678  -5.847  1.00  0.76           H  
ATOM    157  HA  ILE A   9       5.555  -6.984  -7.170  1.00  0.76           H  
ATOM    158  HB  ILE A   9       4.465  -4.173  -6.857  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       3.588  -6.753  -5.560  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       4.793  -5.673  -4.857  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       2.285  -5.035  -7.640  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       3.508  -5.142  -8.920  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       3.029  -6.598  -8.015  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       2.574  -5.288  -3.868  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       3.115  -3.856  -4.767  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       1.898  -4.949  -5.479  1.00  0.76           H  
ATOM    167  N   ASP A  10       6.305  -4.492  -9.230  1.00  0.75           N  
ATOM    168  CA  ASP A  10       6.538  -4.158 -10.637  1.00  0.75           C  
ATOM    169  C   ASP A  10       7.748  -4.849 -11.298  1.00  0.75           C  
ATOM    170  O   ASP A  10       7.699  -5.151 -12.499  1.00  0.75           O  
ATOM    171  CB  ASP A  10       6.695  -2.642 -10.776  1.00  0.75           C  
ATOM    172  CG  ASP A  10       5.358  -1.854 -10.620  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       4.295  -2.436 -10.817  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       5.411  -0.683 -10.294  1.00  0.75           O  
ATOM    175  H   ASP A  10       6.457  -3.780  -8.514  1.00  0.75           H  
ATOM    176  HA  ASP A  10       5.650  -4.456 -11.191  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       7.392  -2.295 -10.015  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       7.138  -2.411 -11.741  1.00  0.75           H  
ATOM    179  N   GLU A  11       8.830  -5.063 -10.543  1.00  0.74           N  
ATOM    180  CA  GLU A  11      10.065  -5.641 -11.086  1.00  0.74           C  
ATOM    181  C   GLU A  11      10.296  -7.119 -10.703  1.00  0.74           C  
ATOM    182  O   GLU A  11      10.844  -7.895 -11.501  1.00  0.74           O  
ATOM    183  CB  GLU A  11      11.277  -4.858 -10.562  1.00  0.74           C  
ATOM    184  CG  GLU A  11      11.352  -3.348 -10.879  1.00  0.74           C  
ATOM    185  CD  GLU A  11      11.666  -3.014 -12.301  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      12.307  -3.802 -12.955  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      11.281  -1.952 -12.731  1.00  0.74           O  
ATOM    188  H   GLU A  11       8.814  -4.779  -9.568  1.00  0.74           H  
ATOM    189  HA  GLU A  11      10.028  -5.571 -12.171  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      11.301  -4.972  -9.503  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      12.190  -5.316 -10.943  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      10.398  -2.892 -10.609  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      12.116  -2.910 -10.240  1.00  0.74           H  
ATOM    194  N   GLY A  12       9.927  -7.477  -9.468  1.00  0.72           N  
ATOM    195  CA  GLY A  12      10.193  -8.774  -8.859  1.00  0.72           C  
ATOM    196  C   GLY A  12      11.506  -8.652  -8.096  1.00  0.72           C  
ATOM    197  O   GLY A  12      12.327  -7.815  -8.454  1.00  0.72           O  
ATOM    198  H   GLY A  12       9.428  -6.819  -8.881  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       9.382  -9.033  -8.177  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      10.256  -9.549  -9.619  1.00  0.72           H  
ATOM    201  N   LEU A  13      11.712  -9.460  -7.053  1.00  0.69           N  
ATOM    202  CA  LEU A  13      12.977  -9.394  -6.312  1.00  0.69           C  
ATOM    203  C   LEU A  13      13.721 -10.698  -6.476  1.00  0.69           C  
ATOM    204  O   LEU A  13      13.267 -11.741  -5.999  1.00  0.69           O  
ATOM    205  CB  LEU A  13      12.760  -9.124  -4.816  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.013  -8.710  -3.977  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      13.544  -8.038  -2.688  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.864  -9.904  -3.638  1.00  0.69           C  
ATOM    209  H   LEU A  13      11.006 -10.129  -6.788  1.00  0.69           H  
ATOM    210  HA  LEU A  13      13.580  -8.593  -6.716  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      12.083  -8.318  -4.726  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.321 -10.006  -4.356  1.00  0.69           H  
ATOM    213  HG  LEU A  13      14.606  -8.001  -4.545  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      14.408  -7.726  -2.099  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      12.943  -7.175  -2.930  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.947  -8.740  -2.110  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      15.705  -9.554  -3.056  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      14.286 -10.619  -3.054  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      15.222 -10.383  -4.537  1.00  0.69           H  
ATOM    220  N   ARG A  14      14.854 -10.648  -7.160  1.00  0.66           N  
ATOM    221  CA  ARG A  14      15.609 -11.864  -7.413  1.00  0.66           C  
ATOM    222  C   ARG A  14      16.993 -11.762  -6.783  1.00  0.66           C  
ATOM    223  O   ARG A  14      17.664 -10.741  -6.865  1.00  0.66           O  
ATOM    224  CB  ARG A  14      15.660 -12.093  -8.908  1.00  0.66           C  
ATOM    225  CG  ARG A  14      14.243 -12.332  -9.505  1.00  0.66           C  
ATOM    226  CD  ARG A  14      14.237 -12.452 -10.960  1.00  0.66           C  
ATOM    227  NE  ARG A  14      12.903 -12.666 -11.489  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      12.025 -11.655 -11.719  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      12.360 -10.423 -11.404  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      10.841 -11.903 -12.250  1.00  0.66           N  
ATOM    231  H   ARG A  14      15.154  -9.746  -7.538  1.00  0.66           H  
ATOM    232  HA  ARG A  14      15.088 -12.705  -6.956  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      16.081 -11.226  -9.373  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      16.296 -12.947  -9.146  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      13.819 -13.242  -9.080  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      13.603 -11.485  -9.255  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      14.593 -11.544 -11.373  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      14.877 -13.276 -11.277  1.00  0.66           H  
ATOM    239  HE  ARG A  14      12.627 -13.607 -11.737  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      13.255 -10.245 -10.967  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      11.717  -9.629 -11.567  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      10.584 -12.849 -12.491  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      10.193 -11.145 -12.419  1.00  0.66           H  
ATOM    244  N   LEU A  15      17.461 -12.832  -6.174  1.00  0.64           N  
ATOM    245  CA  LEU A  15      18.752 -12.757  -5.495  1.00  0.64           C  
ATOM    246  C   LEU A  15      19.919 -13.272  -6.321  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.025 -13.476  -5.821  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.652 -13.455  -4.155  1.00  0.64           C  
ATOM    249  CG  LEU A  15      17.645 -12.804  -3.210  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      17.611 -13.550  -1.904  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      18.026 -11.367  -3.004  1.00  0.64           C  
ATOM    252  H   LEU A  15      16.912 -13.681  -6.134  1.00  0.64           H  
ATOM    253  HA  LEU A  15      18.949 -11.709  -5.279  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      18.346 -14.486  -4.318  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      19.617 -13.459  -3.683  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.650 -12.852  -3.652  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      16.886 -13.084  -1.240  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      17.329 -14.586  -2.081  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      18.602 -13.513  -1.446  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      17.312 -10.917  -2.350  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.006 -11.318  -2.557  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      18.034 -10.838  -3.957  1.00  0.64           H  
ATOM    263  N   LYS A  16      19.660 -13.471  -7.595  1.00  0.63           N  
ATOM    264  CA  LYS A  16      20.661 -13.940  -8.530  1.00  0.63           C  
ATOM    265  C   LYS A  16      20.574 -13.103  -9.790  1.00  0.63           C  
ATOM    266  O   LYS A  16      19.478 -12.732 -10.213  1.00  0.63           O  
ATOM    267  CB  LYS A  16      20.473 -15.419  -8.830  1.00  0.63           C  
ATOM    268  CG  LYS A  16      21.516 -16.012  -9.774  1.00  0.63           C  
ATOM    269  CD  LYS A  16      21.334 -17.517  -9.930  1.00  0.63           C  
ATOM    270  CE  LYS A  16      22.380 -18.102 -10.866  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      22.209 -19.573 -11.043  1.00  0.63           N  
ATOM    272  H   LYS A  16      18.730 -13.275  -7.928  1.00  0.63           H  
ATOM    273  HA  LYS A  16      21.645 -13.793  -8.097  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      20.507 -15.983  -7.898  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      19.493 -15.576  -9.277  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      21.416 -15.550 -10.761  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      22.518 -15.800  -9.393  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      21.420 -17.996  -8.953  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      20.342 -17.722 -10.333  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      22.297 -17.616 -11.838  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      23.372 -17.906 -10.457  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      22.920 -19.922 -11.669  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      22.294 -20.034 -10.148  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      21.296 -19.762 -11.432  1.00  0.63           H  
ATOM    285  N   ILE A  17      21.720 -12.813 -10.391  1.00  0.65           N  
ATOM    286  CA  ILE A  17      21.732 -11.987 -11.586  1.00  0.65           C  
ATOM    287  C   ILE A  17      20.885 -12.598 -12.693  1.00  0.65           C  
ATOM    288  O   ILE A  17      21.030 -13.780 -13.021  1.00  0.65           O  
ATOM    289  CB  ILE A  17      23.157 -11.796 -12.121  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      23.984 -11.032 -11.145  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      23.120 -11.058 -13.410  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      25.433 -10.928 -11.533  1.00  0.65           C  
ATOM    293  H   ILE A  17      22.594 -13.133  -9.973  1.00  0.65           H  
ATOM    294  HA  ILE A  17      21.319 -11.012 -11.334  1.00  0.65           H  
ATOM    295  HB  ILE A  17      23.627 -12.767 -12.267  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      23.561 -10.057 -11.031  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      23.939 -11.532 -10.200  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      24.129 -10.923 -13.788  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      22.546 -11.632 -14.115  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      22.650 -10.087 -13.248  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      25.976 -10.373 -10.775  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      25.851 -11.922 -11.630  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      25.515 -10.416 -12.478  1.00  0.65           H  
ATOM    304  N   TYR A  18      20.010 -11.776 -13.272  1.00  0.70           N  
ATOM    305  CA  TYR A  18      19.097 -12.239 -14.306  1.00  0.70           C  
ATOM    306  C   TYR A  18      18.935 -11.204 -15.405  1.00  0.70           C  
ATOM    307  O   TYR A  18      19.241 -10.022 -15.221  1.00  0.70           O  
ATOM    308  CB  TYR A  18      17.732 -12.529 -13.666  1.00  0.70           C  
ATOM    309  CG  TYR A  18      16.961 -11.268 -13.177  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      15.981 -10.697 -13.986  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      17.249 -10.680 -11.946  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      15.276  -9.575 -13.566  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      16.544  -9.544 -11.523  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      15.557  -9.000 -12.322  1.00  0.70           C  
ATOM    315  OH  TYR A  18      14.856  -7.877 -11.897  1.00  0.70           O  
ATOM    316  H   TYR A  18      19.962 -10.813 -12.940  1.00  0.70           H  
ATOM    317  HA  TYR A  18      19.499 -13.148 -14.752  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      17.101 -13.055 -14.381  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      17.875 -13.189 -12.807  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      15.756 -11.144 -14.951  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      18.022 -11.103 -11.309  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      14.506  -9.149 -14.207  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      16.767  -9.087 -10.557  1.00  0.70           H  
ATOM    324  HH  TYR A  18      14.163  -7.669 -12.531  1.00  0.70           H  
ATOM    325  N   LYS A  19      18.454 -11.637 -16.566  1.00  0.77           N  
ATOM    326  CA  LYS A  19      18.237 -10.677 -17.636  1.00  0.77           C  
ATOM    327  C   LYS A  19      16.856 -10.039 -17.597  1.00  0.77           C  
ATOM    328  O   LYS A  19      15.851 -10.718 -17.372  1.00  0.77           O  
ATOM    329  CB  LYS A  19      18.454 -11.317 -18.998  1.00  0.77           C  
ATOM    330  CG  LYS A  19      19.879 -11.731 -19.288  1.00  0.77           C  
ATOM    331  CD  LYS A  19      19.986 -12.328 -20.682  1.00  0.77           C  
ATOM    332  CE  LYS A  19      21.400 -12.768 -21.003  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      21.485 -13.420 -22.343  1.00  0.77           N  
ATOM    334  H   LYS A  19      18.226 -12.612 -16.699  1.00  0.77           H  
ATOM    335  HA  LYS A  19      18.970  -9.893 -17.525  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      17.821 -12.197 -19.091  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      18.145 -10.610 -19.769  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      20.527 -10.849 -19.227  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      20.210 -12.459 -18.553  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      19.318 -13.183 -20.767  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      19.683 -11.575 -21.412  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      22.054 -11.896 -20.993  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      21.738 -13.472 -20.244  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      22.443 -13.696 -22.519  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      20.890 -14.236 -22.361  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      21.186 -12.767 -23.051  1.00  0.77           H  
ATOM    347  N   ASP A  20      16.816  -8.736 -17.853  1.00  0.84           N  
ATOM    348  CA  ASP A  20      15.556  -8.007 -17.956  1.00  0.84           C  
ATOM    349  C   ASP A  20      15.042  -8.084 -19.391  1.00  0.84           C  
ATOM    350  O   ASP A  20      15.627  -8.775 -20.228  1.00  0.84           O  
ATOM    351  CB  ASP A  20      15.693  -6.547 -17.509  1.00  0.84           C  
ATOM    352  CG  ASP A  20      16.543  -5.706 -18.425  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      16.831  -6.180 -19.517  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      16.839  -4.586 -18.085  1.00  0.84           O  
ATOM    355  H   ASP A  20      17.705  -8.250 -17.979  1.00  0.84           H  
ATOM    356  HA  ASP A  20      14.823  -8.487 -17.306  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      14.711  -6.090 -17.415  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      16.146  -6.533 -16.518  1.00  0.84           H  
ATOM    359  N   THR A  21      14.001  -7.319 -19.707  1.00  0.89           N  
ATOM    360  CA  THR A  21      13.383  -7.375 -21.029  1.00  0.89           C  
ATOM    361  C   THR A  21      14.234  -6.759 -22.151  1.00  0.89           C  
ATOM    362  O   THR A  21      13.904  -6.920 -23.329  1.00  0.89           O  
ATOM    363  CB  THR A  21      12.005  -6.691 -20.997  1.00  0.89           C  
ATOM    364  OG1 THR A  21      12.152  -5.311 -20.626  1.00  0.89           O  
ATOM    365  CG2 THR A  21      11.113  -7.384 -19.981  1.00  0.89           C  
ATOM    366  H   THR A  21      13.588  -6.728 -19.004  1.00  0.89           H  
ATOM    367  HA  THR A  21      13.228  -8.425 -21.277  1.00  0.89           H  
ATOM    368  HB  THR A  21      11.546  -6.747 -21.984  1.00  0.89           H  
ATOM    369  HG1 THR A  21      12.624  -4.831 -21.330  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      10.137  -6.898 -19.960  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      10.992  -8.431 -20.259  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      11.570  -7.322 -18.995  1.00  0.89           H  
ATOM    373  N   GLU A  22      15.306  -6.043 -21.793  1.00  0.89           N  
ATOM    374  CA  GLU A  22      16.204  -5.436 -22.764  1.00  0.89           C  
ATOM    375  C   GLU A  22      17.437  -6.329 -22.939  1.00  0.89           C  
ATOM    376  O   GLU A  22      18.331  -6.027 -23.734  1.00  0.89           O  
ATOM    377  CB  GLU A  22      16.636  -4.041 -22.305  1.00  0.89           C  
ATOM    378  CG  GLU A  22      15.486  -3.051 -22.081  1.00  0.89           C  
ATOM    379  CD  GLU A  22      14.664  -2.744 -23.310  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      15.226  -2.520 -24.352  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      13.459  -2.737 -23.194  1.00  0.89           O  
ATOM    382  H   GLU A  22      15.566  -5.968 -20.809  1.00  0.89           H  
ATOM    383  HA  GLU A  22      15.694  -5.358 -23.723  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      17.175  -4.135 -21.360  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      17.324  -3.612 -23.031  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      14.828  -3.465 -21.315  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      15.906  -2.124 -21.692  1.00  0.89           H  
ATOM    388  N   GLY A  23      17.481  -7.436 -22.181  1.00  0.87           N  
ATOM    389  CA  GLY A  23      18.607  -8.354 -22.181  1.00  0.87           C  
ATOM    390  C   GLY A  23      19.740  -7.893 -21.260  1.00  0.87           C  
ATOM    391  O   GLY A  23      20.853  -8.415 -21.345  1.00  0.87           O  
ATOM    392  H   GLY A  23      16.710  -7.655 -21.550  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      18.257  -9.335 -21.863  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      18.982  -8.462 -23.196  1.00  0.87           H  
ATOM    395  N   TYR A  24      19.478  -6.888 -20.415  1.00  0.81           N  
ATOM    396  CA  TYR A  24      20.504  -6.328 -19.534  1.00  0.81           C  
ATOM    397  C   TYR A  24      20.565  -7.099 -18.228  1.00  0.81           C  
ATOM    398  O   TYR A  24      19.571  -7.688 -17.805  1.00  0.81           O  
ATOM    399  CB  TYR A  24      20.216  -4.872 -19.247  1.00  0.81           C  
ATOM    400  CG  TYR A  24      20.258  -3.988 -20.457  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      19.668  -2.737 -20.413  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      20.867  -4.427 -21.618  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      19.698  -1.923 -21.529  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      20.898  -3.620 -22.727  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      20.322  -2.373 -22.690  1.00  0.81           C  
ATOM    406  OH  TYR A  24      20.363  -1.573 -23.809  1.00  0.81           O  
ATOM    407  H   TYR A  24      18.526  -6.508 -20.350  1.00  0.81           H  
ATOM    408  HA  TYR A  24      21.478  -6.411 -20.019  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      19.253  -4.762 -18.762  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      20.962  -4.537 -18.581  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      19.182  -2.399 -19.496  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      21.331  -5.413 -21.655  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      19.237  -0.937 -21.499  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      21.384  -3.971 -23.637  1.00  0.81           H  
ATOM    415  HH  TYR A  24      20.746  -2.071 -24.537  1.00  0.81           H  
ATOM    416  N   TYR A  25      21.719  -7.109 -17.559  1.00  0.76           N  
ATOM    417  CA  TYR A  25      21.776  -7.851 -16.303  1.00  0.76           C  
ATOM    418  C   TYR A  25      21.405  -7.007 -15.107  1.00  0.76           C  
ATOM    419  O   TYR A  25      21.985  -5.934 -14.880  1.00  0.76           O  
ATOM    420  CB  TYR A  25      23.135  -8.461 -16.070  1.00  0.76           C  
ATOM    421  CG  TYR A  25      23.463  -9.572 -16.991  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      24.377  -9.359 -17.950  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      22.825 -10.799 -16.897  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      24.702 -10.329 -18.804  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      23.154 -11.804 -17.781  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      24.106 -11.564 -18.745  1.00  0.76           C  
ATOM    427  OH  TYR A  25      24.459 -12.545 -19.666  1.00  0.76           O  
ATOM    428  H   TYR A  25      22.523  -6.575 -17.892  1.00  0.76           H  
ATOM    429  HA  TYR A  25      21.056  -8.667 -16.357  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      23.889  -7.686 -16.197  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      23.206  -8.808 -15.060  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      24.867  -8.392 -18.029  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      22.067 -10.966 -16.138  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      25.431 -10.115 -19.526  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      22.660 -12.773 -17.719  1.00  0.76           H  
ATOM    436  HH  TYR A  25      25.087 -12.168 -20.327  1.00  0.76           H  
ATOM    437  N   THR A  26      20.466  -7.535 -14.325  1.00  0.73           N  
ATOM    438  CA  THR A  26      19.943  -6.877 -13.142  1.00  0.73           C  
ATOM    439  C   THR A  26      19.915  -7.827 -11.941  1.00  0.73           C  
ATOM    440  O   THR A  26      20.010  -9.049 -12.101  1.00  0.73           O  
ATOM    441  CB  THR A  26      18.508  -6.384 -13.416  1.00  0.73           C  
ATOM    442  OG1 THR A  26      17.671  -7.496 -13.580  1.00  0.73           O  
ATOM    443  CG2 THR A  26      18.412  -5.575 -14.707  1.00  0.73           C  
ATOM    444  H   THR A  26      20.057  -8.430 -14.601  1.00  0.73           H  
ATOM    445  HA  THR A  26      20.586  -6.037 -12.900  1.00  0.73           H  
ATOM    446  HB  THR A  26      18.164  -5.782 -12.574  1.00  0.73           H  
ATOM    447  HG1 THR A  26      18.067  -8.110 -14.221  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      17.380  -5.270 -14.859  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      19.012  -4.712 -14.667  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      18.727  -6.185 -15.553  1.00  0.73           H  
ATOM    451  N   ILE A  27      19.689  -7.281 -10.747  1.00  0.72           N  
ATOM    452  CA  ILE A  27      19.548  -8.127  -9.556  1.00  0.72           C  
ATOM    453  C   ILE A  27      18.636  -7.447  -8.507  1.00  0.72           C  
ATOM    454  O   ILE A  27      18.399  -6.238  -8.553  1.00  0.72           O  
ATOM    455  CB  ILE A  27      20.930  -8.486  -8.989  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      20.842  -9.647  -8.027  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      21.504  -7.264  -8.285  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      22.195 -10.265  -7.762  1.00  0.72           C  
ATOM    459  H   ILE A  27      19.687  -6.265 -10.679  1.00  0.72           H  
ATOM    460  HA  ILE A  27      19.072  -9.062  -9.849  1.00  0.72           H  
ATOM    461  HB  ILE A  27      21.591  -8.786  -9.800  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      20.423  -9.319  -7.095  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      20.188 -10.412  -8.453  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      22.469  -7.497  -7.889  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      21.587  -6.441  -8.998  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      20.844  -6.973  -7.468  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      22.106 -11.109  -7.095  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      22.604 -10.604  -8.683  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      22.847  -9.522  -7.328  1.00  0.72           H  
ATOM    470  N   GLY A  28      18.047  -8.219  -7.606  1.00  0.72           N  
ATOM    471  CA  GLY A  28      17.179  -7.665  -6.576  1.00  0.72           C  
ATOM    472  C   GLY A  28      15.973  -7.074  -7.261  1.00  0.72           C  
ATOM    473  O   GLY A  28      15.353  -7.775  -8.059  1.00  0.72           O  
ATOM    474  H   GLY A  28      18.203  -9.216  -7.595  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      16.878  -8.449  -5.879  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      17.710  -6.899  -6.015  1.00  0.72           H  
ATOM    477  N   ILE A  29      15.621  -5.830  -6.937  1.00  0.73           N  
ATOM    478  CA  ILE A  29      14.467  -5.184  -7.551  1.00  0.73           C  
ATOM    479  C   ILE A  29      14.875  -4.206  -8.647  1.00  0.73           C  
ATOM    480  O   ILE A  29      14.940  -3.002  -8.410  1.00  0.73           O  
ATOM    481  CB  ILE A  29      13.668  -4.394  -6.497  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      13.187  -5.252  -5.389  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      12.505  -3.675  -7.114  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      12.524  -4.436  -4.314  1.00  0.73           C  
ATOM    485  H   ILE A  29      16.178  -5.317  -6.271  1.00  0.73           H  
ATOM    486  HA  ILE A  29      13.829  -5.945  -7.992  1.00  0.73           H  
ATOM    487  HB  ILE A  29      14.331  -3.687  -6.063  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      12.475  -5.979  -5.781  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      14.022  -5.780  -4.951  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      11.994  -3.102  -6.349  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      12.851  -3.007  -7.900  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      11.828  -4.401  -7.520  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.181  -5.087  -3.529  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.239  -3.721  -3.911  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      11.673  -3.895  -4.722  1.00  0.73           H  
ATOM    496  N   GLY A  30      15.136  -4.711  -9.849  1.00  0.73           N  
ATOM    497  CA  GLY A  30      15.453  -3.854 -10.994  1.00  0.73           C  
ATOM    498  C   GLY A  30      16.859  -3.234 -10.952  1.00  0.73           C  
ATOM    499  O   GLY A  30      17.152  -2.283 -11.688  1.00  0.73           O  
ATOM    500  H   GLY A  30      15.089  -5.716  -9.977  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      15.346  -4.442 -11.907  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      14.709  -3.060 -11.056  1.00  0.73           H  
ATOM    503  N   HIS A  31      17.747  -3.745 -10.103  1.00  0.71           N  
ATOM    504  CA  HIS A  31      19.049  -3.118  -9.975  1.00  0.71           C  
ATOM    505  C   HIS A  31      19.969  -3.414 -11.119  1.00  0.71           C  
ATOM    506  O   HIS A  31      20.664  -4.428 -11.120  1.00  0.71           O  
ATOM    507  CB  HIS A  31      19.744  -3.503  -8.674  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.042  -2.775  -8.425  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.133  -1.407  -8.295  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.291  -3.251  -8.277  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.393  -1.071  -8.080  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.123  -2.177  -8.061  1.00  0.71           N  
ATOM    513  H   HIS A  31      17.547  -4.562  -9.530  1.00  0.71           H  
ATOM    514  HA  HIS A  31      18.916  -2.034  -9.947  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.074  -3.346  -7.827  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      19.999  -4.540  -8.705  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.375  -0.717  -8.363  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      22.687  -4.253  -8.294  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.660  -0.021  -7.949  1.00  0.71           H  
ATOM    520  N   LEU A  32      19.914  -2.568 -12.133  1.00  0.70           N  
ATOM    521  CA  LEU A  32      20.765  -2.761 -13.292  1.00  0.70           C  
ATOM    522  C   LEU A  32      22.220  -2.737 -12.895  1.00  0.70           C  
ATOM    523  O   LEU A  32      22.694  -1.803 -12.249  1.00  0.70           O  
ATOM    524  CB  LEU A  32      20.491  -1.684 -14.367  1.00  0.70           C  
ATOM    525  CG  LEU A  32      21.379  -1.760 -15.644  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      21.099  -2.996 -16.389  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      21.113  -0.566 -16.540  1.00  0.70           C  
ATOM    528  H   LEU A  32      19.240  -1.809 -12.077  1.00  0.70           H  
ATOM    529  HA  LEU A  32      20.582  -3.735 -13.710  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      19.451  -1.772 -14.681  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      20.633  -0.702 -13.919  1.00  0.70           H  
ATOM    532  HG  LEU A  32      22.430  -1.771 -15.349  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      21.749  -3.009 -17.253  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      21.299  -3.845 -15.774  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      20.057  -3.015 -16.704  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      21.746  -0.634 -17.422  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      20.065  -0.564 -16.844  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      21.337   0.352 -15.999  1.00  0.70           H  
ATOM    539  N   LEU A  33      22.915  -3.786 -13.306  1.00  0.70           N  
ATOM    540  CA  LEU A  33      24.328  -3.960 -13.069  1.00  0.70           C  
ATOM    541  C   LEU A  33      25.096  -3.566 -14.312  1.00  0.70           C  
ATOM    542  O   LEU A  33      26.062  -2.807 -14.245  1.00  0.70           O  
ATOM    543  CB  LEU A  33      24.595  -5.422 -12.744  1.00  0.70           C  
ATOM    544  CG  LEU A  33      23.950  -5.960 -11.473  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      24.194  -7.435 -11.391  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      24.564  -5.256 -10.272  1.00  0.70           C  
ATOM    547  H   LEU A  33      22.429  -4.517 -13.816  1.00  0.70           H  
ATOM    548  HA  LEU A  33      24.635  -3.327 -12.238  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      24.242  -6.033 -13.573  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      25.675  -5.566 -12.654  1.00  0.70           H  
ATOM    551  HG  LEU A  33      22.871  -5.787 -11.492  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      23.742  -7.817 -10.483  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      23.746  -7.919 -12.259  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      25.265  -7.629 -11.378  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.124  -5.644  -9.364  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      25.637  -5.436 -10.259  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      24.376  -4.181 -10.344  1.00  0.70           H  
ATOM    558  N   THR A  34      24.654  -4.084 -15.455  1.00  0.70           N  
ATOM    559  CA  THR A  34      25.314  -3.749 -16.708  1.00  0.70           C  
ATOM    560  C   THR A  34      24.463  -4.003 -17.930  1.00  0.70           C  
ATOM    561  O   THR A  34      23.616  -4.899 -17.974  1.00  0.70           O  
ATOM    562  CB  THR A  34      26.650  -4.481 -16.885  1.00  0.70           C  
ATOM    563  OG1 THR A  34      27.299  -4.007 -18.086  1.00  0.70           O  
ATOM    564  CG2 THR A  34      26.430  -5.973 -16.992  1.00  0.70           C  
ATOM    565  H   THR A  34      23.843  -4.704 -15.435  1.00  0.70           H  
ATOM    566  HA  THR A  34      25.534  -2.682 -16.688  1.00  0.70           H  
ATOM    567  HB  THR A  34      27.291  -4.273 -16.031  1.00  0.70           H  
ATOM    568  HG1 THR A  34      28.251  -4.150 -18.000  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      27.388  -6.479 -17.116  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      25.945  -6.324 -16.087  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      25.795  -6.189 -17.853  1.00  0.70           H  
ATOM    572  N   LYS A  35      24.763  -3.248 -18.973  1.00  0.70           N  
ATOM    573  CA  LYS A  35      24.094  -3.431 -20.243  1.00  0.70           C  
ATOM    574  C   LYS A  35      24.820  -4.462 -21.106  1.00  0.70           C  
ATOM    575  O   LYS A  35      24.329  -4.861 -22.162  1.00  0.70           O  
ATOM    576  CB  LYS A  35      23.981  -2.091 -20.960  1.00  0.70           C  
ATOM    577  CG  LYS A  35      23.118  -1.092 -20.202  1.00  0.70           C  
ATOM    578  CD  LYS A  35      22.968   0.214 -20.947  1.00  0.70           C  
ATOM    579  CE  LYS A  35      22.089   1.189 -20.174  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      21.963   2.501 -20.875  1.00  0.70           N  
ATOM    581  H   LYS A  35      25.476  -2.538 -18.874  1.00  0.70           H  
ATOM    582  HA  LYS A  35      23.096  -3.804 -20.047  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      24.972  -1.662 -21.098  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      23.543  -2.240 -21.946  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      22.148  -1.516 -20.015  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      23.584  -0.890 -19.239  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      23.949   0.662 -21.105  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      22.512   0.022 -21.920  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      21.096   0.753 -20.056  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      22.521   1.354 -19.188  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      21.374   3.118 -20.334  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      22.879   2.917 -20.980  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      21.552   2.357 -21.787  1.00  0.70           H  
ATOM    594  N   SER A  36      26.012  -4.868 -20.667  1.00  0.71           N  
ATOM    595  CA  SER A  36      26.793  -5.853 -21.397  1.00  0.71           C  
ATOM    596  C   SER A  36      26.120  -7.217 -21.348  1.00  0.71           C  
ATOM    597  O   SER A  36      25.634  -7.602 -20.293  1.00  0.71           O  
ATOM    598  CB  SER A  36      28.175  -5.985 -20.799  1.00  0.71           C  
ATOM    599  OG  SER A  36      28.903  -7.038 -21.412  1.00  0.71           O  
ATOM    600  H   SER A  36      26.378  -4.501 -19.791  1.00  0.71           H  
ATOM    601  HA  SER A  36      26.877  -5.493 -22.417  1.00  0.71           H  
ATOM    602 1HB  SER A  36      28.711  -5.047 -20.930  1.00  0.71           H  
ATOM    603 2HB  SER A  36      28.096  -6.169 -19.729  1.00  0.71           H  
ATOM    604  HG  SER A  36      29.830  -6.859 -21.213  1.00  0.71           H  
ATOM    605  N   PRO A  37      26.133  -8.003 -22.437  1.00  0.71           N  
ATOM    606  CA  PRO A  37      25.627  -9.359 -22.513  1.00  0.71           C  
ATOM    607  C   PRO A  37      26.512 -10.365 -21.769  1.00  0.71           C  
ATOM    608  O   PRO A  37      26.111 -11.520 -21.581  1.00  0.71           O  
ATOM    609  CB  PRO A  37      25.600  -9.627 -24.015  1.00  0.71           C  
ATOM    610  CG  PRO A  37      26.690  -8.748 -24.580  1.00  0.71           C  
ATOM    611  CD  PRO A  37      26.667  -7.497 -23.725  1.00  0.71           C  
ATOM    612  HA  PRO A  37      24.605  -9.374 -22.101  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      25.777 -10.696 -24.205  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      24.606  -9.387 -24.420  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      27.656  -9.273 -24.529  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      26.497  -8.540 -25.643  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      27.696  -7.135 -23.628  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      25.986  -6.743 -24.156  1.00  0.71           H  
ATOM    619  N   SER A  38      27.716  -9.953 -21.349  1.00  0.69           N  
ATOM    620  CA  SER A  38      28.608 -10.889 -20.675  1.00  0.69           C  
ATOM    621  C   SER A  38      28.322 -11.016 -19.179  1.00  0.69           C  
ATOM    622  O   SER A  38      28.571 -10.091 -18.398  1.00  0.69           O  
ATOM    623  CB  SER A  38      30.041 -10.457 -20.869  1.00  0.69           C  
ATOM    624  OG  SER A  38      30.926 -11.277 -20.146  1.00  0.69           O  
ATOM    625  H   SER A  38      28.031  -8.989 -21.483  1.00  0.69           H  
ATOM    626  HA  SER A  38      28.477 -11.870 -21.133  1.00  0.69           H  
ATOM    627 1HB  SER A  38      30.287 -10.497 -21.930  1.00  0.69           H  
ATOM    628 2HB  SER A  38      30.152  -9.423 -20.547  1.00  0.69           H  
ATOM    629  HG  SER A  38      31.810 -10.996 -20.407  1.00  0.69           H  
ATOM    630  N   LEU A  39      27.873 -12.200 -18.768  1.00  0.67           N  
ATOM    631  CA  LEU A  39      27.544 -12.450 -17.367  1.00  0.67           C  
ATOM    632  C   LEU A  39      28.731 -12.179 -16.452  1.00  0.67           C  
ATOM    633  O   LEU A  39      28.557 -11.725 -15.325  1.00  0.67           O  
ATOM    634  CB  LEU A  39      27.045 -13.880 -17.158  1.00  0.67           C  
ATOM    635  CG  LEU A  39      26.611 -14.196 -15.722  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      25.471 -13.268 -15.302  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      26.169 -15.648 -15.644  1.00  0.67           C  
ATOM    638  H   LEU A  39      27.710 -12.924 -19.455  1.00  0.67           H  
ATOM    639  HA  LEU A  39      26.739 -11.772 -17.085  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      26.192 -14.051 -17.814  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      27.842 -14.573 -17.429  1.00  0.67           H  
ATOM    642  HG  LEU A  39      27.447 -14.023 -15.055  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      25.178 -13.490 -14.277  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      25.794 -12.244 -15.368  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      24.625 -13.422 -15.958  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      25.862 -15.886 -14.628  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      25.328 -15.806 -16.322  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      26.997 -16.295 -15.936  1.00  0.67           H  
ATOM    649  N   ASN A  40      29.945 -12.481 -16.915  1.00  0.64           N  
ATOM    650  CA  ASN A  40      31.118 -12.269 -16.077  1.00  0.64           C  
ATOM    651  C   ASN A  40      31.280 -10.787 -15.724  1.00  0.64           C  
ATOM    652  O   ASN A  40      31.780 -10.446 -14.642  1.00  0.64           O  
ATOM    653  CB  ASN A  40      32.363 -12.800 -16.764  1.00  0.64           C  
ATOM    654  CG  ASN A  40      32.414 -14.304 -16.777  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      31.747 -14.975 -15.977  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      33.195 -14.852 -17.673  1.00  0.64           N  
ATOM    657  H   ASN A  40      30.048 -12.844 -17.852  1.00  0.64           H  
ATOM    658  HA  ASN A  40      30.978 -12.813 -15.143  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      32.389 -12.435 -17.793  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      33.250 -12.418 -16.258  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      33.270 -15.848 -17.729  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      33.716 -14.275 -18.301  1.00  0.64           H  
ATOM    663  N   ALA A  41      30.897  -9.893 -16.647  1.00  0.61           N  
ATOM    664  CA  ALA A  41      31.012  -8.475 -16.364  1.00  0.61           C  
ATOM    665  C   ALA A  41      29.981  -8.130 -15.322  1.00  0.61           C  
ATOM    666  O   ALA A  41      30.246  -7.380 -14.385  1.00  0.61           O  
ATOM    667  CB  ALA A  41      30.809  -7.639 -17.608  1.00  0.61           C  
ATOM    668  H   ALA A  41      30.448 -10.191 -17.510  1.00  0.61           H  
ATOM    669  HA  ALA A  41      32.002  -8.279 -15.954  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      30.898  -6.583 -17.356  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      31.562  -7.903 -18.348  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      29.815  -7.833 -18.015  1.00  0.61           H  
ATOM    673  N   ALA A  42      28.791  -8.708 -15.480  1.00  0.59           N  
ATOM    674  CA  ALA A  42      27.714  -8.440 -14.545  1.00  0.59           C  
ATOM    675  C   ALA A  42      28.099  -8.875 -13.142  1.00  0.59           C  
ATOM    676  O   ALA A  42      27.881  -8.139 -12.177  1.00  0.59           O  
ATOM    677  CB  ALA A  42      26.464  -9.149 -14.992  1.00  0.59           C  
ATOM    678  H   ALA A  42      28.641  -9.324 -16.284  1.00  0.59           H  
ATOM    679  HA  ALA A  42      27.538  -7.364 -14.530  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      25.653  -8.918 -14.310  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      26.220  -8.813 -15.981  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      26.636 -10.203 -15.002  1.00  0.59           H  
ATOM    683  N   LYS A  43      28.770 -10.029 -13.038  1.00  0.58           N  
ATOM    684  CA  LYS A  43      29.215 -10.502 -11.738  1.00  0.58           C  
ATOM    685  C   LYS A  43      30.263  -9.564 -11.160  1.00  0.58           C  
ATOM    686  O   LYS A  43      30.198  -9.236  -9.976  1.00  0.58           O  
ATOM    687  CB  LYS A  43      29.768 -11.929 -11.813  1.00  0.58           C  
ATOM    688  CG  LYS A  43      28.714 -13.013 -12.046  1.00  0.58           C  
ATOM    689  CD  LYS A  43      29.338 -14.408 -12.075  1.00  0.58           C  
ATOM    690  CE  LYS A  43      28.281 -15.498 -12.250  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      28.882 -16.866 -12.289  1.00  0.58           N  
ATOM    692  H   LYS A  43      28.921 -10.596 -13.871  1.00  0.58           H  
ATOM    693  HA  LYS A  43      28.367 -10.504 -11.059  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      30.490 -11.988 -12.630  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      30.299 -12.161 -10.888  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      27.993 -12.971 -11.258  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      28.206 -12.823 -12.990  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      30.049 -14.468 -12.902  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      29.871 -14.585 -11.139  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      27.578 -15.447 -11.427  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      27.753 -15.326 -13.167  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      28.148 -17.551 -12.406  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      29.531 -16.932 -13.060  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      29.370 -17.045 -11.421  1.00  0.58           H  
ATOM    705  N   SER A  44      31.183  -9.067 -11.999  1.00  0.57           N  
ATOM    706  CA  SER A  44      32.210  -8.155 -11.507  1.00  0.57           C  
ATOM    707  C   SER A  44      31.562  -6.872 -10.979  1.00  0.57           C  
ATOM    708  O   SER A  44      31.953  -6.339  -9.932  1.00  0.57           O  
ATOM    709  CB  SER A  44      33.192  -7.823 -12.620  1.00  0.57           C  
ATOM    710  OG  SER A  44      33.906  -8.964 -13.030  1.00  0.57           O  
ATOM    711  H   SER A  44      31.205  -9.366 -12.976  1.00  0.57           H  
ATOM    712  HA  SER A  44      32.744  -8.641 -10.687  1.00  0.57           H  
ATOM    713 1HB  SER A  44      32.652  -7.406 -13.467  1.00  0.57           H  
ATOM    714 2HB  SER A  44      33.885  -7.062 -12.270  1.00  0.57           H  
ATOM    715  HG  SER A  44      33.241  -9.566 -13.424  1.00  0.57           H  
ATOM    716  N   GLU A  45      30.549  -6.374 -11.692  1.00  0.58           N  
ATOM    717  CA  GLU A  45      29.881  -5.161 -11.247  1.00  0.58           C  
ATOM    718  C   GLU A  45      29.122  -5.417  -9.946  1.00  0.58           C  
ATOM    719  O   GLU A  45      29.099  -4.555  -9.063  1.00  0.58           O  
ATOM    720  CB  GLU A  45      28.951  -4.614 -12.327  1.00  0.58           C  
ATOM    721  CG  GLU A  45      29.656  -4.041 -13.588  1.00  0.58           C  
ATOM    722  CD  GLU A  45      30.575  -2.851 -13.317  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      30.152  -1.918 -12.677  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      31.718  -2.886 -13.757  1.00  0.58           O  
ATOM    725  H   GLU A  45      30.264  -6.833 -12.559  1.00  0.58           H  
ATOM    726  HA  GLU A  45      30.636  -4.409 -11.048  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      28.289  -5.415 -12.665  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      28.320  -3.831 -11.907  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      30.241  -4.834 -14.047  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      28.889  -3.741 -14.298  1.00  0.58           H  
ATOM    731  N   LEU A  46      28.549  -6.617  -9.795  1.00  0.59           N  
ATOM    732  CA  LEU A  46      27.839  -6.953  -8.572  1.00  0.59           C  
ATOM    733  C   LEU A  46      28.810  -6.966  -7.403  1.00  0.59           C  
ATOM    734  O   LEU A  46      28.514  -6.411  -6.339  1.00  0.59           O  
ATOM    735  CB  LEU A  46      27.170  -8.325  -8.652  1.00  0.59           C  
ATOM    736  CG  LEU A  46      26.372  -8.689  -7.421  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      25.293  -7.675  -7.264  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      25.797 -10.084  -7.544  1.00  0.59           C  
ATOM    739  H   LEU A  46      28.572  -7.288 -10.563  1.00  0.59           H  
ATOM    740  HA  LEU A  46      27.079  -6.197  -8.390  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      26.513  -8.344  -9.510  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      27.938  -9.086  -8.788  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.012  -8.647  -6.556  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      24.717  -7.908  -6.396  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      25.726  -6.680  -7.163  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      24.668  -7.712  -8.142  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      25.226 -10.330  -6.646  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      25.149 -10.139  -8.412  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      26.614 -10.789  -7.651  1.00  0.59           H  
ATOM    750  N   ASP A  47      29.988  -7.575  -7.610  1.00  0.61           N  
ATOM    751  CA  ASP A  47      30.982  -7.668  -6.552  1.00  0.61           C  
ATOM    752  C   ASP A  47      31.306  -6.265  -6.046  1.00  0.61           C  
ATOM    753  O   ASP A  47      31.352  -6.017  -4.832  1.00  0.61           O  
ATOM    754  CB  ASP A  47      32.309  -8.264  -7.080  1.00  0.61           C  
ATOM    755  CG  ASP A  47      32.308  -9.750  -7.503  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      31.390 -10.485  -7.200  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      33.276 -10.146  -8.113  1.00  0.61           O  
ATOM    758  H   ASP A  47      30.169  -8.011  -8.514  1.00  0.61           H  
ATOM    759  HA  ASP A  47      30.583  -8.260  -5.736  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      32.643  -7.679  -7.932  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      33.067  -8.145  -6.305  1.00  0.61           H  
ATOM    762  N   LYS A  48      31.491  -5.327  -6.991  1.00  0.63           N  
ATOM    763  CA  LYS A  48      31.814  -3.947  -6.652  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.656  -3.217  -5.977  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.867  -2.450  -5.037  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.259  -3.192  -7.903  1.00  0.63           C  
ATOM    767  CG  LYS A  48      33.626  -3.626  -8.440  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.105  -2.707  -9.554  1.00  0.63           C  
ATOM    769  CE  LYS A  48      33.275  -2.906 -10.804  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      33.778  -2.111 -11.961  1.00  0.63           N  
ATOM    771  H   LYS A  48      31.441  -5.602  -7.976  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.647  -3.960  -5.952  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      31.524  -3.351  -8.697  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.292  -2.125  -7.694  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.354  -3.617  -7.629  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      33.551  -4.643  -8.824  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.023  -1.668  -9.235  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      35.147  -2.922  -9.783  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      33.280  -3.963 -11.074  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      32.248  -2.603 -10.596  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      33.147  -2.304 -12.757  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      33.753  -1.129 -11.743  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      34.715  -2.384 -12.192  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.428  -3.471  -6.438  1.00  0.66           N  
ATOM    785  CA  ALA A  49      28.236  -2.840  -5.878  1.00  0.66           C  
ATOM    786  C   ALA A  49      28.059  -3.178  -4.407  1.00  0.66           C  
ATOM    787  O   ALA A  49      27.638  -2.340  -3.608  1.00  0.66           O  
ATOM    788  CB  ALA A  49      27.003  -3.297  -6.635  1.00  0.66           C  
ATOM    789  H   ALA A  49      29.315  -4.101  -7.231  1.00  0.66           H  
ATOM    790  HA  ALA A  49      28.348  -1.761  -5.975  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      26.122  -2.808  -6.233  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      27.110  -3.046  -7.689  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      26.896  -4.373  -6.531  1.00  0.66           H  
ATOM    794  N   ILE A  50      28.394  -4.413  -4.061  1.00  0.68           N  
ATOM    795  CA  ILE A  50      28.253  -4.913  -2.707  1.00  0.68           C  
ATOM    796  C   ILE A  50      29.480  -4.646  -1.832  1.00  0.68           C  
ATOM    797  O   ILE A  50      29.344  -4.283  -0.661  1.00  0.68           O  
ATOM    798  CB  ILE A  50      27.979  -6.410  -2.729  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      26.663  -6.687  -3.418  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      27.949  -6.934  -1.334  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      26.489  -8.112  -3.678  1.00  0.68           C  
ATOM    802  H   ILE A  50      28.716  -5.050  -4.793  1.00  0.68           H  
ATOM    803  HA  ILE A  50      27.399  -4.416  -2.252  1.00  0.68           H  
ATOM    804  HB  ILE A  50      28.768  -6.915  -3.299  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      25.836  -6.331  -2.804  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      26.643  -6.161  -4.375  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      27.759  -8.001  -1.361  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      28.901  -6.740  -0.848  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      27.154  -6.440  -0.774  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      25.567  -8.290  -4.193  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      27.306  -8.415  -4.288  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      26.498  -8.669  -2.738  1.00  0.68           H  
ATOM    813  N   GLY A  51      30.675  -4.879  -2.378  1.00  0.69           N  
ATOM    814  CA  GLY A  51      31.909  -4.743  -1.618  1.00  0.69           C  
ATOM    815  C   GLY A  51      32.518  -6.098  -1.237  1.00  0.69           C  
ATOM    816  O   GLY A  51      33.189  -6.215  -0.210  1.00  0.69           O  
ATOM    817  H   GLY A  51      30.744  -5.160  -3.350  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      32.627  -4.180  -2.215  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      31.720  -4.160  -0.719  1.00  0.69           H  
ATOM    820  N   ARG A  52      32.249  -7.134  -2.037  1.00  0.70           N  
ATOM    821  CA  ARG A  52      32.811  -8.463  -1.759  1.00  0.70           C  
ATOM    822  C   ARG A  52      32.761  -9.330  -2.995  1.00  0.70           C  
ATOM    823  O   ARG A  52      32.021  -9.039  -3.922  1.00  0.70           O  
ATOM    824  CB  ARG A  52      32.050  -9.189  -0.664  1.00  0.70           C  
ATOM    825  CG  ARG A  52      30.627  -9.549  -1.010  1.00  0.70           C  
ATOM    826  CD  ARG A  52      29.962 -10.257   0.115  1.00  0.70           C  
ATOM    827  NE  ARG A  52      28.570 -10.570  -0.162  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      28.137 -11.687  -0.781  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      28.996 -12.606  -1.190  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      26.845 -11.856  -0.965  1.00  0.70           N  
ATOM    831  H   ARG A  52      31.706  -6.966  -2.884  1.00  0.70           H  
ATOM    832  HA  ARG A  52      33.851  -8.348  -1.455  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      32.567 -10.115  -0.417  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      32.026  -8.577   0.238  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      30.089  -8.662  -1.250  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      30.627 -10.214  -1.876  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      30.487 -11.190   0.312  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      29.994  -9.627   1.003  1.00  0.70           H  
ATOM    839  HE  ARG A  52      27.856  -9.889   0.146  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      29.996 -12.475  -1.048  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      28.663 -13.439  -1.648  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      26.200 -11.123  -0.636  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      26.500 -12.695  -1.406  1.00  0.70           H  
ATOM    844  N   ASN A  53      33.487 -10.434  -3.000  1.00  0.70           N  
ATOM    845  CA  ASN A  53      33.369 -11.340  -4.136  1.00  0.70           C  
ATOM    846  C   ASN A  53      32.058 -12.118  -4.029  1.00  0.70           C  
ATOM    847  O   ASN A  53      31.730 -12.623  -2.948  1.00  0.70           O  
ATOM    848  CB  ASN A  53      34.547 -12.289  -4.180  1.00  0.70           C  
ATOM    849  CG  ASN A  53      35.869 -11.584  -4.400  1.00  0.70           C  
ATOM    850  OD1 ASN A  53      35.957 -10.536  -5.048  1.00  0.70           O  
ATOM    851  ND2 ASN A  53      36.912 -12.153  -3.856  1.00  0.70           N  
ATOM    852  H   ASN A  53      34.107 -10.651  -2.232  1.00  0.70           H  
ATOM    853  HA  ASN A  53      33.336 -10.760  -5.059  1.00  0.70           H  
ATOM    854 1HB  ASN A  53      34.596 -12.851  -3.248  1.00  0.70           H  
ATOM    855 2HB  ASN A  53      34.394 -13.007  -4.987  1.00  0.70           H  
ATOM    856 1HD2 ASN A  53      37.818 -11.741  -3.959  1.00  0.70           H  
ATOM    857 2HD2 ASN A  53      36.805 -13.000  -3.336  1.00  0.70           H  
ATOM    858  N   THR A  54      31.325 -12.240  -5.132  1.00  0.69           N  
ATOM    859  CA  THR A  54      30.069 -12.978  -5.151  1.00  0.69           C  
ATOM    860  C   THR A  54      30.116 -14.066  -6.210  1.00  0.69           C  
ATOM    861  O   THR A  54      31.092 -14.216  -6.939  1.00  0.69           O  
ATOM    862  CB  THR A  54      28.875 -12.088  -5.542  1.00  0.69           C  
ATOM    863  OG1 THR A  54      28.966 -11.785  -6.941  1.00  0.69           O  
ATOM    864  CG2 THR A  54      28.873 -10.813  -4.763  1.00  0.69           C  
ATOM    865  H   THR A  54      31.609 -11.755  -5.990  1.00  0.69           H  
ATOM    866  HA  THR A  54      29.900 -13.435  -4.178  1.00  0.69           H  
ATOM    867  HB  THR A  54      27.949 -12.617  -5.352  1.00  0.69           H  
ATOM    868  HG1 THR A  54      29.821 -11.292  -7.101  1.00  0.69           H  
ATOM    869 1HG2 THR A  54      28.030 -10.252  -5.092  1.00  0.69           H  
ATOM    870 2HG2 THR A  54      28.793 -11.020  -3.701  1.00  0.69           H  
ATOM    871 3HG2 THR A  54      29.788 -10.264  -4.958  1.00  0.69           H  
ATOM    872  N   ASN A  55      29.029 -14.812  -6.307  1.00  0.69           N  
ATOM    873  CA  ASN A  55      28.849 -15.808  -7.353  1.00  0.69           C  
ATOM    874  C   ASN A  55      27.729 -15.356  -8.289  1.00  0.69           C  
ATOM    875  O   ASN A  55      27.078 -16.178  -8.934  1.00  0.69           O  
ATOM    876  CB  ASN A  55      28.540 -17.165  -6.758  1.00  0.69           C  
ATOM    877  CG  ASN A  55      29.708 -17.751  -6.003  1.00  0.69           C  
ATOM    878  OD1 ASN A  55      30.690 -18.199  -6.605  1.00  0.69           O  
ATOM    879  ND2 ASN A  55      29.619 -17.756  -4.695  1.00  0.69           N  
ATOM    880  H   ASN A  55      28.287 -14.666  -5.641  1.00  0.69           H  
ATOM    881  HA  ASN A  55      29.765 -15.878  -7.943  1.00  0.69           H  
ATOM    882 1HB  ASN A  55      27.686 -17.078  -6.081  1.00  0.69           H  
ATOM    883 2HB  ASN A  55      28.254 -17.852  -7.553  1.00  0.69           H  
ATOM    884 1HD2 ASN A  55      30.365 -18.135  -4.145  1.00  0.69           H  
ATOM    885 2HD2 ASN A  55      28.806 -17.391  -4.247  1.00  0.69           H  
ATOM    886  N   GLY A  56      27.468 -14.037  -8.322  1.00  0.69           N  
ATOM    887  CA  GLY A  56      26.338 -13.504  -9.081  1.00  0.69           C  
ATOM    888  C   GLY A  56      25.098 -13.571  -8.203  1.00  0.69           C  
ATOM    889  O   GLY A  56      23.962 -13.434  -8.656  1.00  0.69           O  
ATOM    890  H   GLY A  56      28.063 -13.373  -7.820  1.00  0.69           H  
ATOM    891 1HA  GLY A  56      26.544 -12.474  -9.361  1.00  0.69           H  
ATOM    892 2HA  GLY A  56      26.183 -14.079  -9.990  1.00  0.69           H  
ATOM    893  N   VAL A  57      25.345 -13.825  -6.928  1.00  0.69           N  
ATOM    894  CA  VAL A  57      24.326 -13.969  -5.907  1.00  0.69           C  
ATOM    895  C   VAL A  57      24.504 -12.922  -4.816  1.00  0.69           C  
ATOM    896  O   VAL A  57      25.622 -12.660  -4.364  1.00  0.69           O  
ATOM    897  CB  VAL A  57      24.348 -15.395  -5.332  1.00  0.69           C  
ATOM    898  CG1 VAL A  57      23.316 -15.536  -4.213  1.00  0.69           C  
ATOM    899  CG2 VAL A  57      24.049 -16.382  -6.465  1.00  0.69           C  
ATOM    900  H   VAL A  57      26.306 -13.922  -6.660  1.00  0.69           H  
ATOM    901  HA  VAL A  57      23.356 -13.814  -6.369  1.00  0.69           H  
ATOM    902  HB  VAL A  57      25.327 -15.603  -4.910  1.00  0.69           H  
ATOM    903 1HG1 VAL A  57      23.344 -16.549  -3.819  1.00  0.69           H  
ATOM    904 2HG1 VAL A  57      23.537 -14.835  -3.410  1.00  0.69           H  
ATOM    905 3HG1 VAL A  57      22.321 -15.328  -4.608  1.00  0.69           H  
ATOM    906 1HG2 VAL A  57      24.063 -17.398  -6.076  1.00  0.69           H  
ATOM    907 2HG2 VAL A  57      23.063 -16.163  -6.876  1.00  0.69           H  
ATOM    908 3HG2 VAL A  57      24.797 -16.289  -7.249  1.00  0.69           H  
ATOM    909  N   ILE A  58      23.388 -12.322  -4.428  1.00  0.71           N  
ATOM    910  CA  ILE A  58      23.313 -11.244  -3.446  1.00  0.71           C  
ATOM    911  C   ILE A  58      22.352 -11.640  -2.326  1.00  0.71           C  
ATOM    912  O   ILE A  58      21.372 -12.327  -2.577  1.00  0.71           O  
ATOM    913  CB  ILE A  58      22.781  -9.982  -4.134  1.00  0.71           C  
ATOM    914  CG1 ILE A  58      22.850  -8.825  -3.269  1.00  0.71           C  
ATOM    915  CG2 ILE A  58      21.344 -10.180  -4.436  1.00  0.71           C  
ATOM    916  CD1 ILE A  58      22.649  -7.555  -3.988  1.00  0.71           C  
ATOM    917  H   ILE A  58      22.519 -12.647  -4.858  1.00  0.71           H  
ATOM    918  HA  ILE A  58      24.300 -11.059  -3.025  1.00  0.71           H  
ATOM    919  HB  ILE A  58      23.346  -9.783  -5.033  1.00  0.71           H  
ATOM    920 1HG1 ILE A  58      22.071  -8.908  -2.528  1.00  0.71           H  
ATOM    921 2HG1 ILE A  58      23.808  -8.812  -2.763  1.00  0.71           H  
ATOM    922 1HG2 ILE A  58      20.942  -9.296  -4.910  1.00  0.71           H  
ATOM    923 2HG2 ILE A  58      21.224 -11.025  -5.073  1.00  0.71           H  
ATOM    924 3HG2 ILE A  58      20.820 -10.354  -3.508  1.00  0.71           H  
ATOM    925 1HD1 ILE A  58      22.698  -6.738  -3.279  1.00  0.71           H  
ATOM    926 2HD1 ILE A  58      23.409  -7.427  -4.724  1.00  0.71           H  
ATOM    927 3HD1 ILE A  58      21.677  -7.562  -4.472  1.00  0.71           H  
ATOM    928  N   THR A  59      22.619 -11.272  -1.079  1.00  0.73           N  
ATOM    929  CA  THR A  59      21.651 -11.643  -0.055  1.00  0.73           C  
ATOM    930  C   THR A  59      20.467 -10.708  -0.119  1.00  0.73           C  
ATOM    931  O   THR A  59      20.565  -9.626  -0.692  1.00  0.73           O  
ATOM    932  CB  THR A  59      22.259 -11.557   1.348  1.00  0.73           C  
ATOM    933  OG1 THR A  59      22.646 -10.191   1.607  1.00  0.73           O  
ATOM    934  CG2 THR A  59      23.484 -12.450   1.443  1.00  0.73           C  
ATOM    935  H   THR A  59      23.443 -10.711  -0.830  1.00  0.73           H  
ATOM    936  HA  THR A  59      21.304 -12.661  -0.240  1.00  0.73           H  
ATOM    937  HB  THR A  59      21.523 -11.865   2.086  1.00  0.73           H  
ATOM    938  HG1 THR A  59      23.438  -9.991   1.043  1.00  0.73           H  
ATOM    939 1HG2 THR A  59      23.915 -12.374   2.441  1.00  0.73           H  
ATOM    940 2HG2 THR A  59      23.198 -13.482   1.247  1.00  0.73           H  
ATOM    941 3HG2 THR A  59      24.221 -12.131   0.705  1.00  0.73           H  
ATOM    942  N   LYS A  60      19.372 -11.072   0.538  1.00  0.75           N  
ATOM    943  CA  LYS A  60      18.223 -10.179   0.568  1.00  0.75           C  
ATOM    944  C   LYS A  60      18.588  -8.825   1.144  1.00  0.75           C  
ATOM    945  O   LYS A  60      18.236  -7.796   0.570  1.00  0.75           O  
ATOM    946  CB  LYS A  60      17.076 -10.802   1.347  1.00  0.75           C  
ATOM    947  CG  LYS A  60      15.821  -9.948   1.422  1.00  0.75           C  
ATOM    948  CD  LYS A  60      14.704 -10.685   2.158  1.00  0.75           C  
ATOM    949  CE  LYS A  60      13.439  -9.843   2.255  1.00  0.75           C  
ATOM    950  NZ  LYS A  60      13.622  -8.686   3.181  1.00  0.75           N  
ATOM    951  H   LYS A  60      19.330 -11.970   0.997  1.00  0.75           H  
ATOM    952  HA  LYS A  60      17.890 -10.008  -0.447  1.00  0.75           H  
ATOM    953 1HB  LYS A  60      16.804 -11.755   0.899  1.00  0.75           H  
ATOM    954 2HB  LYS A  60      17.398 -10.999   2.371  1.00  0.75           H  
ATOM    955 1HG  LYS A  60      16.041  -9.012   1.952  1.00  0.75           H  
ATOM    956 2HG  LYS A  60      15.484  -9.701   0.413  1.00  0.75           H  
ATOM    957 1HD  LYS A  60      14.476 -11.616   1.637  1.00  0.75           H  
ATOM    958 2HD  LYS A  60      15.041 -10.926   3.167  1.00  0.75           H  
ATOM    959 1HE  LYS A  60      13.182  -9.463   1.265  1.00  0.75           H  
ATOM    960 2HE  LYS A  60      12.621 -10.463   2.620  1.00  0.75           H  
ATOM    961 1HZ  LYS A  60      12.784  -8.129   3.226  1.00  0.75           H  
ATOM    962 2HZ  LYS A  60      13.856  -9.006   4.104  1.00  0.75           H  
ATOM    963 3HZ  LYS A  60      14.380  -8.078   2.840  1.00  0.75           H  
ATOM    964  N   ASP A  61      19.314  -8.810   2.264  1.00  0.76           N  
ATOM    965  CA  ASP A  61      19.656  -7.538   2.884  1.00  0.76           C  
ATOM    966  C   ASP A  61      20.468  -6.671   1.929  1.00  0.76           C  
ATOM    967  O   ASP A  61      20.223  -5.467   1.806  1.00  0.76           O  
ATOM    968  CB  ASP A  61      20.484  -7.774   4.150  1.00  0.76           C  
ATOM    969  CG  ASP A  61      19.687  -8.386   5.309  1.00  0.76           C  
ATOM    970  OD1 ASP A  61      18.479  -8.406   5.249  1.00  0.76           O  
ATOM    971  OD2 ASP A  61      20.305  -8.830   6.246  1.00  0.76           O  
ATOM    972  H   ASP A  61      19.609  -9.677   2.685  1.00  0.76           H  
ATOM    973  HA  ASP A  61      18.735  -7.010   3.137  1.00  0.76           H  
ATOM    974 1HB  ASP A  61      21.317  -8.440   3.912  1.00  0.76           H  
ATOM    975 2HB  ASP A  61      20.912  -6.829   4.480  1.00  0.76           H  
ATOM    976  N   GLU A  62      21.412  -7.285   1.215  1.00  0.78           N  
ATOM    977  CA  GLU A  62      22.213  -6.521   0.269  1.00  0.78           C  
ATOM    978  C   GLU A  62      21.348  -6.007  -0.883  1.00  0.78           C  
ATOM    979  O   GLU A  62      21.528  -4.875  -1.348  1.00  0.78           O  
ATOM    980  CB  GLU A  62      23.375  -7.381  -0.211  1.00  0.78           C  
ATOM    981  CG  GLU A  62      24.436  -7.632   0.851  1.00  0.78           C  
ATOM    982  CD  GLU A  62      25.383  -8.733   0.482  1.00  0.78           C  
ATOM    983  OE1 GLU A  62      24.924  -9.738  -0.042  1.00  0.78           O  
ATOM    984  OE2 GLU A  62      26.551  -8.615   0.754  1.00  0.78           O  
ATOM    985  H   GLU A  62      21.593  -8.288   1.334  1.00  0.78           H  
ATOM    986  HA  GLU A  62      22.626  -5.658   0.790  1.00  0.78           H  
ATOM    987 1HB  GLU A  62      22.995  -8.349  -0.496  1.00  0.78           H  
ATOM    988 2HB  GLU A  62      23.849  -6.924  -1.077  1.00  0.78           H  
ATOM    989 1HG  GLU A  62      25.007  -6.714   0.995  1.00  0.78           H  
ATOM    990 2HG  GLU A  62      23.944  -7.872   1.793  1.00  0.78           H  
ATOM    991  N   ALA A  63      20.390  -6.828  -1.338  1.00  0.79           N  
ATOM    992  CA  ALA A  63      19.502  -6.422  -2.417  1.00  0.79           C  
ATOM    993  C   ALA A  63      18.698  -5.203  -2.006  1.00  0.79           C  
ATOM    994  O   ALA A  63      18.517  -4.276  -2.807  1.00  0.79           O  
ATOM    995  CB  ALA A  63      18.554  -7.555  -2.795  1.00  0.79           C  
ATOM    996  H   ALA A  63      20.295  -7.762  -0.936  1.00  0.79           H  
ATOM    997  HA  ALA A  63      20.110  -6.154  -3.278  1.00  0.79           H  
ATOM    998 1HB  ALA A  63      17.912  -7.241  -3.606  1.00  0.79           H  
ATOM    999 2HB  ALA A  63      19.136  -8.423  -3.103  1.00  0.79           H  
ATOM   1000 3HB  ALA A  63      17.945  -7.819  -1.938  1.00  0.79           H  
ATOM   1001  N   GLU A  64      18.239  -5.182  -0.744  1.00  0.80           N  
ATOM   1002  CA  GLU A  64      17.458  -4.051  -0.267  1.00  0.80           C  
ATOM   1003  C   GLU A  64      18.323  -2.806  -0.216  1.00  0.80           C  
ATOM   1004  O   GLU A  64      17.877  -1.722  -0.591  1.00  0.80           O  
ATOM   1005  CB  GLU A  64      16.853  -4.303   1.123  1.00  0.80           C  
ATOM   1006  CG  GLU A  64      15.765  -5.376   1.172  1.00  0.80           C  
ATOM   1007  CD  GLU A  64      15.085  -5.505   2.522  1.00  0.80           C  
ATOM   1008  OE1 GLU A  64      15.410  -4.770   3.424  1.00  0.80           O  
ATOM   1009  OE2 GLU A  64      14.227  -6.365   2.645  1.00  0.80           O  
ATOM   1010  H   GLU A  64      18.413  -5.983  -0.133  1.00  0.80           H  
ATOM   1011  HA  GLU A  64      16.644  -3.873  -0.967  1.00  0.80           H  
ATOM   1012 1HB  GLU A  64      17.648  -4.609   1.807  1.00  0.80           H  
ATOM   1013 2HB  GLU A  64      16.430  -3.375   1.507  1.00  0.80           H  
ATOM   1014 1HG  GLU A  64      15.034  -5.159   0.437  1.00  0.80           H  
ATOM   1015 2HG  GLU A  64      16.212  -6.331   0.913  1.00  0.80           H  
ATOM   1016  N   LYS A  65      19.586  -2.955   0.190  1.00  0.81           N  
ATOM   1017  CA  LYS A  65      20.455  -1.793   0.266  1.00  0.81           C  
ATOM   1018  C   LYS A  65      20.711  -1.196  -1.110  1.00  0.81           C  
ATOM   1019  O   LYS A  65      20.618   0.024  -1.280  1.00  0.81           O  
ATOM   1020  CB  LYS A  65      21.784  -2.165   0.920  1.00  0.81           C  
ATOM   1021  CG  LYS A  65      21.687  -2.457   2.414  1.00  0.81           C  
ATOM   1022  CD  LYS A  65      23.033  -2.872   2.992  1.00  0.81           C  
ATOM   1023  CE  LYS A  65      22.922  -3.196   4.475  1.00  0.81           C  
ATOM   1024  NZ  LYS A  65      24.226  -3.641   5.044  1.00  0.81           N  
ATOM   1025  H   LYS A  65      19.916  -3.872   0.501  1.00  0.81           H  
ATOM   1026  HA  LYS A  65      19.964  -1.037   0.876  1.00  0.81           H  
ATOM   1027 1HB  LYS A  65      22.186  -3.055   0.435  1.00  0.81           H  
ATOM   1028 2HB  LYS A  65      22.502  -1.361   0.772  1.00  0.81           H  
ATOM   1029 1HG  LYS A  65      21.338  -1.564   2.930  1.00  0.81           H  
ATOM   1030 2HG  LYS A  65      20.966  -3.249   2.580  1.00  0.81           H  
ATOM   1031 1HD  LYS A  65      23.393  -3.757   2.463  1.00  0.81           H  
ATOM   1032 2HD  LYS A  65      23.753  -2.068   2.856  1.00  0.81           H  
ATOM   1033 1HE  LYS A  65      22.586  -2.310   5.010  1.00  0.81           H  
ATOM   1034 2HE  LYS A  65      22.187  -3.992   4.610  1.00  0.81           H  
ATOM   1035 1HZ  LYS A  65      24.113  -3.848   6.026  1.00  0.81           H  
ATOM   1036 2HZ  LYS A  65      24.538  -4.471   4.558  1.00  0.81           H  
ATOM   1037 3HZ  LYS A  65      24.910  -2.907   4.931  1.00  0.81           H  
ATOM   1038  N   LEU A  66      20.963  -2.042  -2.112  1.00  0.81           N  
ATOM   1039  CA  LEU A  66      21.224  -1.499  -3.439  1.00  0.81           C  
ATOM   1040  C   LEU A  66      19.968  -0.822  -3.979  1.00  0.81           C  
ATOM   1041  O   LEU A  66      20.025   0.264  -4.560  1.00  0.81           O  
ATOM   1042  CB  LEU A  66      21.720  -2.599  -4.376  1.00  0.81           C  
ATOM   1043  CG  LEU A  66      23.120  -3.151  -4.011  1.00  0.81           C  
ATOM   1044  CD1 LEU A  66      23.490  -4.292  -4.934  1.00  0.81           C  
ATOM   1045  CD2 LEU A  66      24.132  -2.037  -4.084  1.00  0.81           C  
ATOM   1046  H   LEU A  66      21.015  -3.049  -1.934  1.00  0.81           H  
ATOM   1047  HA  LEU A  66      22.007  -0.746  -3.358  1.00  0.81           H  
ATOM   1048 1HB  LEU A  66      21.011  -3.430  -4.342  1.00  0.81           H  
ATOM   1049 2HB  LEU A  66      21.756  -2.210  -5.385  1.00  0.81           H  
ATOM   1050  HG  LEU A  66      23.085  -3.548  -2.995  1.00  0.81           H  
ATOM   1051 1HD1 LEU A  66      24.464  -4.697  -4.651  1.00  0.81           H  
ATOM   1052 2HD1 LEU A  66      22.740  -5.045  -4.863  1.00  0.81           H  
ATOM   1053 3HD1 LEU A  66      23.539  -3.936  -5.939  1.00  0.81           H  
ATOM   1054 1HD2 LEU A  66      25.109  -2.421  -3.809  1.00  0.81           H  
ATOM   1055 2HD2 LEU A  66      24.169  -1.639  -5.099  1.00  0.81           H  
ATOM   1056 3HD2 LEU A  66      23.851  -1.240  -3.396  1.00  0.81           H  
ATOM   1057  N   PHE A  67      18.816  -1.430  -3.719  1.00  0.82           N  
ATOM   1058  CA  PHE A  67      17.549  -0.854  -4.119  1.00  0.82           C  
ATOM   1059  C   PHE A  67      17.349   0.513  -3.495  1.00  0.82           C  
ATOM   1060  O   PHE A  67      16.959   1.469  -4.172  1.00  0.82           O  
ATOM   1061  CB  PHE A  67      16.410  -1.749  -3.730  1.00  0.82           C  
ATOM   1062  CG  PHE A  67      15.141  -1.157  -3.984  1.00  0.82           C  
ATOM   1063  CD1 PHE A  67      14.581  -1.139  -5.235  1.00  0.82           C  
ATOM   1064  CD2 PHE A  67      14.488  -0.593  -2.952  1.00  0.82           C  
ATOM   1065  CE1 PHE A  67      13.359  -0.585  -5.416  1.00  0.82           C  
ATOM   1066  CE2 PHE A  67      13.295  -0.036  -3.123  1.00  0.82           C  
ATOM   1067  CZ  PHE A  67      12.718  -0.042  -4.347  1.00  0.82           C  
ATOM   1068  H   PHE A  67      18.810  -2.333  -3.240  1.00  0.82           H  
ATOM   1069  HA  PHE A  67      17.551  -0.741  -5.205  1.00  0.82           H  
ATOM   1070 1HB  PHE A  67      16.473  -2.689  -4.275  1.00  0.82           H  
ATOM   1071 2HB  PHE A  67      16.471  -1.979  -2.673  1.00  0.82           H  
ATOM   1072  HD1 PHE A  67      15.116  -1.581  -6.080  1.00  0.82           H  
ATOM   1073  HD2 PHE A  67      14.952  -0.603  -1.962  1.00  0.82           H  
ATOM   1074  HE1 PHE A  67      12.903  -0.582  -6.400  1.00  0.82           H  
ATOM   1075  HE2 PHE A  67      12.782   0.413  -2.275  1.00  0.82           H  
ATOM   1076  HZ  PHE A  67      11.750   0.394  -4.447  1.00  0.82           H  
ATOM   1077  N   ASN A  68      17.574   0.602  -2.186  1.00  0.81           N  
ATOM   1078  CA  ASN A  68      17.381   1.844  -1.470  1.00  0.81           C  
ATOM   1079  C   ASN A  68      18.280   2.935  -2.047  1.00  0.81           C  
ATOM   1080  O   ASN A  68      17.870   4.097  -2.138  1.00  0.81           O  
ATOM   1081  CB  ASN A  68      17.653   1.627   0.005  1.00  0.81           C  
ATOM   1082  CG  ASN A  68      16.561   0.827   0.688  1.00  0.81           C  
ATOM   1083  OD1 ASN A  68      15.420   0.748   0.210  1.00  0.81           O  
ATOM   1084  ND2 ASN A  68      16.900   0.222   1.799  1.00  0.81           N  
ATOM   1085  H   ASN A  68      17.879  -0.222  -1.669  1.00  0.81           H  
ATOM   1086  HA  ASN A  68      16.346   2.161  -1.600  1.00  0.81           H  
ATOM   1087 1HB  ASN A  68      18.598   1.095   0.119  1.00  0.81           H  
ATOM   1088 2HB  ASN A  68      17.756   2.589   0.504  1.00  0.81           H  
ATOM   1089 1HD2 ASN A  68      16.228  -0.329   2.295  1.00  0.81           H  
ATOM   1090 2HD2 ASN A  68      17.831   0.307   2.147  1.00  0.81           H  
ATOM   1091  N   GLN A  69      19.492   2.570  -2.490  1.00  0.79           N  
ATOM   1092  CA  GLN A  69      20.368   3.564  -3.097  1.00  0.79           C  
ATOM   1093  C   GLN A  69      19.743   4.084  -4.396  1.00  0.79           C  
ATOM   1094  O   GLN A  69      19.745   5.292  -4.647  1.00  0.79           O  
ATOM   1095  CB  GLN A  69      21.751   2.971  -3.411  1.00  0.79           C  
ATOM   1096  CG  GLN A  69      22.608   2.630  -2.206  1.00  0.79           C  
ATOM   1097  CD  GLN A  69      23.918   1.952  -2.610  1.00  0.79           C  
ATOM   1098  OE1 GLN A  69      24.099   1.538  -3.761  1.00  0.79           O  
ATOM   1099  NE2 GLN A  69      24.836   1.826  -1.659  1.00  0.79           N  
ATOM   1100  H   GLN A  69      19.811   1.606  -2.370  1.00  0.79           H  
ATOM   1101  HA  GLN A  69      20.482   4.400  -2.409  1.00  0.79           H  
ATOM   1102 1HB  GLN A  69      21.628   2.064  -3.993  1.00  0.79           H  
ATOM   1103 2HB  GLN A  69      22.307   3.672  -4.029  1.00  0.79           H  
ATOM   1104 1HG  GLN A  69      22.845   3.548  -1.674  1.00  0.79           H  
ATOM   1105 2HG  GLN A  69      22.059   1.960  -1.559  1.00  0.79           H  
ATOM   1106 1HE2 GLN A  69      25.713   1.383  -1.864  1.00  0.79           H  
ATOM   1107 2HE2 GLN A  69      24.652   2.171  -0.737  1.00  0.79           H  
ATOM   1108  N   ASP A  70      19.155   3.180  -5.194  1.00  0.77           N  
ATOM   1109  CA  ASP A  70      18.520   3.585  -6.451  1.00  0.77           C  
ATOM   1110  C   ASP A  70      17.292   4.463  -6.224  1.00  0.77           C  
ATOM   1111  O   ASP A  70      17.078   5.443  -6.946  1.00  0.77           O  
ATOM   1112  CB  ASP A  70      18.141   2.363  -7.285  1.00  0.77           C  
ATOM   1113  CG  ASP A  70      19.357   1.672  -7.919  1.00  0.77           C  
ATOM   1114  OD1 ASP A  70      20.416   2.262  -7.945  1.00  0.77           O  
ATOM   1115  OD2 ASP A  70      19.216   0.554  -8.373  1.00  0.77           O  
ATOM   1116  H   ASP A  70      19.189   2.192  -4.932  1.00  0.77           H  
ATOM   1117  HA  ASP A  70      19.245   4.165  -7.021  1.00  0.77           H  
ATOM   1118 1HB  ASP A  70      17.628   1.642  -6.648  1.00  0.77           H  
ATOM   1119 2HB  ASP A  70      17.453   2.660  -8.073  1.00  0.77           H  
ATOM   1120  N   VAL A  71      16.504   4.148  -5.201  1.00  0.74           N  
ATOM   1121  CA  VAL A  71      15.342   4.974  -4.916  1.00  0.74           C  
ATOM   1122  C   VAL A  71      15.778   6.337  -4.423  1.00  0.74           C  
ATOM   1123  O   VAL A  71      15.223   7.352  -4.842  1.00  0.74           O  
ATOM   1124  CB  VAL A  71      14.391   4.334  -3.910  1.00  0.74           C  
ATOM   1125  CG1 VAL A  71      13.301   5.339  -3.529  1.00  0.74           C  
ATOM   1126  CG2 VAL A  71      13.767   3.131  -4.543  1.00  0.74           C  
ATOM   1127  H   VAL A  71      16.711   3.317  -4.643  1.00  0.74           H  
ATOM   1128  HA  VAL A  71      14.785   5.107  -5.844  1.00  0.74           H  
ATOM   1129  HB  VAL A  71      14.940   4.051  -3.008  1.00  0.74           H  
ATOM   1130 1HG1 VAL A  71      12.615   4.883  -2.815  1.00  0.74           H  
ATOM   1131 2HG1 VAL A  71      13.759   6.221  -3.080  1.00  0.74           H  
ATOM   1132 3HG1 VAL A  71      12.756   5.627  -4.421  1.00  0.74           H  
ATOM   1133 1HG2 VAL A  71      13.086   2.691  -3.831  1.00  0.74           H  
ATOM   1134 2HG2 VAL A  71      13.219   3.424  -5.441  1.00  0.74           H  
ATOM   1135 3HG2 VAL A  71      14.547   2.412  -4.810  1.00  0.74           H  
ATOM   1136  N   ASP A  72      16.776   6.381  -3.537  1.00  0.71           N  
ATOM   1137  CA  ASP A  72      17.243   7.667  -3.053  1.00  0.71           C  
ATOM   1138  C   ASP A  72      17.779   8.479  -4.224  1.00  0.71           C  
ATOM   1139  O   ASP A  72      17.557   9.691  -4.297  1.00  0.71           O  
ATOM   1140  CB  ASP A  72      18.335   7.477  -1.995  1.00  0.71           C  
ATOM   1141  CG  ASP A  72      18.731   8.769  -1.281  1.00  0.71           C  
ATOM   1142  OD1 ASP A  72      17.899   9.321  -0.598  1.00  0.71           O  
ATOM   1143  OD2 ASP A  72      19.865   9.194  -1.414  1.00  0.71           O  
ATOM   1144  H   ASP A  72      17.209   5.525  -3.191  1.00  0.71           H  
ATOM   1145  HA  ASP A  72      16.404   8.202  -2.608  1.00  0.71           H  
ATOM   1146 1HB  ASP A  72      17.996   6.750  -1.256  1.00  0.71           H  
ATOM   1147 2HB  ASP A  72      19.222   7.052  -2.474  1.00  0.71           H  
ATOM   1148  N   ALA A  73      18.453   7.816  -5.175  1.00  0.68           N  
ATOM   1149  CA  ALA A  73      18.952   8.522  -6.338  1.00  0.68           C  
ATOM   1150  C   ALA A  73      17.794   9.121  -7.122  1.00  0.68           C  
ATOM   1151  O   ALA A  73      17.870  10.273  -7.551  1.00  0.68           O  
ATOM   1152  CB  ALA A  73      19.752   7.588  -7.227  1.00  0.68           C  
ATOM   1153  H   ALA A  73      18.652   6.822  -5.070  1.00  0.68           H  
ATOM   1154  HA  ALA A  73      19.594   9.331  -5.996  1.00  0.68           H  
ATOM   1155 1HB  ALA A  73      20.133   8.137  -8.083  1.00  0.68           H  
ATOM   1156 2HB  ALA A  73      20.583   7.171  -6.658  1.00  0.68           H  
ATOM   1157 3HB  ALA A  73      19.115   6.781  -7.571  1.00  0.68           H  
ATOM   1158  N   ALA A  74      16.697   8.361  -7.260  1.00  0.66           N  
ATOM   1159  CA  ALA A  74      15.515   8.834  -7.974  1.00  0.66           C  
ATOM   1160  C   ALA A  74      14.933  10.068  -7.300  1.00  0.66           C  
ATOM   1161  O   ALA A  74      14.556  11.036  -7.965  1.00  0.66           O  
ATOM   1162  CB  ALA A  74      14.469   7.734  -8.032  1.00  0.66           C  
ATOM   1163  H   ALA A  74      16.704   7.408  -6.893  1.00  0.66           H  
ATOM   1164  HA  ALA A  74      15.815   9.107  -8.987  1.00  0.66           H  
ATOM   1165 1HB  ALA A  74      13.596   8.082  -8.583  1.00  0.66           H  
ATOM   1166 2HB  ALA A  74      14.890   6.862  -8.531  1.00  0.66           H  
ATOM   1167 3HB  ALA A  74      14.169   7.459  -7.034  1.00  0.66           H  
ATOM   1168  N   VAL A  75      14.920  10.068  -5.967  1.00  0.64           N  
ATOM   1169  CA  VAL A  75      14.384  11.205  -5.232  1.00  0.64           C  
ATOM   1170  C   VAL A  75      15.274  12.421  -5.423  1.00  0.64           C  
ATOM   1171  O   VAL A  75      14.788  13.520  -5.691  1.00  0.64           O  
ATOM   1172  CB  VAL A  75      14.250  10.884  -3.739  1.00  0.64           C  
ATOM   1173  CG1 VAL A  75      13.850  12.144  -2.984  1.00  0.64           C  
ATOM   1174  CG2 VAL A  75      13.220   9.811  -3.568  1.00  0.64           C  
ATOM   1175  H   VAL A  75      15.247   9.237  -5.467  1.00  0.64           H  
ATOM   1176  HA  VAL A  75      13.392  11.431  -5.623  1.00  0.64           H  
ATOM   1177  HB  VAL A  75      15.214  10.542  -3.351  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  75      13.761  11.918  -1.923  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  75      14.613  12.903  -3.130  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  75      12.894  12.511  -3.362  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  75      13.111   9.567  -2.514  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  75      12.294  10.185  -3.957  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  75      13.513   8.923  -4.114  1.00  0.64           H  
ATOM   1184  N   ARG A  76      16.587  12.228  -5.294  1.00  0.62           N  
ATOM   1185  CA  ARG A  76      17.541  13.311  -5.490  1.00  0.62           C  
ATOM   1186  C   ARG A  76      17.459  13.827  -6.924  1.00  0.62           C  
ATOM   1187  O   ARG A  76      17.625  15.020  -7.190  1.00  0.62           O  
ATOM   1188  CB  ARG A  76      18.938  12.830  -5.155  1.00  0.62           C  
ATOM   1189  CG  ARG A  76      19.169  12.610  -3.661  1.00  0.62           C  
ATOM   1190  CD  ARG A  76      20.513  12.070  -3.379  1.00  0.62           C  
ATOM   1191  NE  ARG A  76      20.706  11.822  -1.955  1.00  0.62           N  
ATOM   1192  CZ  ARG A  76      21.140  12.736  -1.063  1.00  0.62           C  
ATOM   1193  NH1 ARG A  76      21.443  13.958  -1.459  1.00  0.62           N  
ATOM   1194  NH2 ARG A  76      21.266  12.410   0.212  1.00  0.62           N  
ATOM   1195  H   ARG A  76      16.934  11.296  -5.052  1.00  0.62           H  
ATOM   1196  HA  ARG A  76      17.286  14.123  -4.811  1.00  0.62           H  
ATOM   1197 1HB  ARG A  76      19.124  11.884  -5.662  1.00  0.62           H  
ATOM   1198 2HB  ARG A  76      19.673  13.549  -5.513  1.00  0.62           H  
ATOM   1199 1HG  ARG A  76      19.057  13.553  -3.130  1.00  0.62           H  
ATOM   1200 2HG  ARG A  76      18.434  11.893  -3.282  1.00  0.62           H  
ATOM   1201 1HD  ARG A  76      20.625  11.117  -3.901  1.00  0.62           H  
ATOM   1202 2HD  ARG A  76      21.276  12.767  -3.717  1.00  0.62           H  
ATOM   1203  HE  ARG A  76      20.460  10.879  -1.605  1.00  0.62           H  
ATOM   1204 1HH1 ARG A  76      21.349  14.210  -2.432  1.00  0.62           H  
ATOM   1205 2HH1 ARG A  76      21.769  14.640  -0.790  1.00  0.62           H  
ATOM   1206 1HH2 ARG A  76      21.034  11.470   0.523  1.00  0.62           H  
ATOM   1207 2HH2 ARG A  76      21.591  13.092   0.876  1.00  0.62           H  
ATOM   1208  N   GLY A  77      17.202  12.923  -7.864  1.00  0.61           N  
ATOM   1209  CA  GLY A  77      17.034  13.270  -9.261  1.00  0.61           C  
ATOM   1210  C   GLY A  77      15.879  14.252  -9.392  1.00  0.61           C  
ATOM   1211  O   GLY A  77      16.035  15.352  -9.938  1.00  0.61           O  
ATOM   1212  H   GLY A  77      17.123  11.942  -7.607  1.00  0.61           H  
ATOM   1213 1HA  GLY A  77      17.947  13.699  -9.667  1.00  0.61           H  
ATOM   1214 2HA  GLY A  77      16.814  12.359  -9.816  1.00  0.61           H  
ATOM   1215  N   ILE A  78      14.728  13.865  -8.843  1.00  0.61           N  
ATOM   1216  CA  ILE A  78      13.540  14.695  -8.885  1.00  0.61           C  
ATOM   1217  C   ILE A  78      13.743  16.031  -8.208  1.00  0.61           C  
ATOM   1218  O   ILE A  78      13.384  17.063  -8.765  1.00  0.61           O  
ATOM   1219  CB  ILE A  78      12.354  13.997  -8.202  1.00  0.61           C  
ATOM   1220  CG1 ILE A  78      11.898  12.825  -9.005  1.00  0.61           C  
ATOM   1221  CG2 ILE A  78      11.236  14.964  -8.007  1.00  0.61           C  
ATOM   1222  CD1 ILE A  78      10.931  11.909  -8.277  1.00  0.61           C  
ATOM   1223  H   ILE A  78      14.677  12.942  -8.407  1.00  0.61           H  
ATOM   1224  HA  ILE A  78      13.286  14.874  -9.929  1.00  0.61           H  
ATOM   1225  HB  ILE A  78      12.672  13.617  -7.228  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  78      11.405  13.200  -9.894  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  78      12.772  12.245  -9.305  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  78      10.444  14.441  -7.530  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  78      11.559  15.799  -7.386  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  78      10.903  15.336  -8.952  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  78      10.646  11.098  -8.932  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  78      11.426  11.517  -7.396  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  78      10.043  12.462  -7.983  1.00  0.61           H  
ATOM   1234  N   LEU A  79      14.349  16.028  -7.030  1.00  0.62           N  
ATOM   1235  CA  LEU A  79      14.555  17.270  -6.311  1.00  0.62           C  
ATOM   1236  C   LEU A  79      15.492  18.236  -7.042  1.00  0.62           C  
ATOM   1237  O   LEU A  79      15.327  19.453  -6.951  1.00  0.62           O  
ATOM   1238  CB  LEU A  79      15.078  16.970  -4.913  1.00  0.62           C  
ATOM   1239  CG  LEU A  79      14.062  16.270  -3.999  1.00  0.62           C  
ATOM   1240  CD1 LEU A  79      14.736  15.882  -2.705  1.00  0.62           C  
ATOM   1241  CD2 LEU A  79      12.895  17.189  -3.766  1.00  0.62           C  
ATOM   1242  H   LEU A  79      14.636  15.144  -6.612  1.00  0.62           H  
ATOM   1243  HA  LEU A  79      13.586  17.744  -6.212  1.00  0.62           H  
ATOM   1244 1HB  LEU A  79      15.949  16.321  -5.005  1.00  0.62           H  
ATOM   1245 2HB  LEU A  79      15.383  17.902  -4.442  1.00  0.62           H  
ATOM   1246  HG  LEU A  79      13.703  15.361  -4.475  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  79      14.019  15.374  -2.060  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  79      15.569  15.211  -2.923  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  79      15.108  16.773  -2.206  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  79      12.180  16.702  -3.126  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  79      13.241  18.100  -3.288  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  79      12.426  17.430  -4.721  1.00  0.62           H  
ATOM   1253  N   ARG A  80      16.491  17.710  -7.752  1.00  0.62           N  
ATOM   1254  CA  ARG A  80      17.410  18.571  -8.484  1.00  0.62           C  
ATOM   1255  C   ARG A  80      16.851  19.027  -9.837  1.00  0.62           C  
ATOM   1256  O   ARG A  80      17.254  20.070 -10.360  1.00  0.62           O  
ATOM   1257  CB  ARG A  80      18.726  17.850  -8.690  1.00  0.62           C  
ATOM   1258  CG  ARG A  80      19.505  17.600  -7.403  1.00  0.62           C  
ATOM   1259  CD  ARG A  80      20.696  16.749  -7.629  1.00  0.62           C  
ATOM   1260  NE  ARG A  80      20.327  15.391  -8.011  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80      21.210  14.443  -8.398  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      22.496  14.723  -8.437  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80      20.798  13.235  -8.738  1.00  0.62           N  
ATOM   1264  H   ARG A  80      16.637  16.700  -7.773  1.00  0.62           H  
ATOM   1265  HA  ARG A  80      17.599  19.454  -7.877  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80      18.528  16.877  -9.148  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80      19.357  18.417  -9.370  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80      19.841  18.553  -6.998  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80      18.862  17.111  -6.675  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80      21.300  17.175  -8.429  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      21.286  16.698  -6.716  1.00  0.62           H  
ATOM   1272  HE  ARG A  80      19.322  15.148  -7.980  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      22.819  15.644  -8.178  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      23.159  14.018  -8.726  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80      19.811  13.012  -8.724  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80      21.466  12.537  -9.027  1.00  0.62           H  
ATOM   1277  N   ASN A  81      15.915  18.269 -10.409  1.00  0.63           N  
ATOM   1278  CA  ASN A  81      15.323  18.647 -11.688  1.00  0.63           C  
ATOM   1279  C   ASN A  81      14.308  19.779 -11.512  1.00  0.63           C  
ATOM   1280  O   ASN A  81      13.283  19.619 -10.847  1.00  0.63           O  
ATOM   1281  CB  ASN A  81      14.700  17.443 -12.364  1.00  0.63           C  
ATOM   1282  CG  ASN A  81      14.176  17.755 -13.715  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81      13.048  18.255 -13.862  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81      14.979  17.484 -14.723  1.00  0.63           N  
ATOM   1285  H   ASN A  81      15.634  17.392  -9.968  1.00  0.63           H  
ATOM   1286  HA  ASN A  81      16.118  19.023 -12.333  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81      15.444  16.647 -12.445  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81      13.894  17.061 -11.741  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81      14.706  17.692 -15.662  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81      15.880  17.083 -14.546  1.00  0.63           H  
ATOM   1291  N   ALA A  82      14.562  20.917 -12.156  1.00  0.63           N  
ATOM   1292  CA  ALA A  82      13.705  22.094 -11.994  1.00  0.63           C  
ATOM   1293  C   ALA A  82      12.245  21.860 -12.384  1.00  0.63           C  
ATOM   1294  O   ALA A  82      11.346  22.440 -11.779  1.00  0.63           O  
ATOM   1295  CB  ALA A  82      14.250  23.244 -12.820  1.00  0.63           C  
ATOM   1296  H   ALA A  82      15.404  20.988 -12.713  1.00  0.63           H  
ATOM   1297  HA  ALA A  82      13.727  22.370 -10.939  1.00  0.63           H  
ATOM   1298 1HB  ALA A  82      13.634  24.128 -12.658  1.00  0.63           H  
ATOM   1299 2HB  ALA A  82      15.276  23.454 -12.519  1.00  0.63           H  
ATOM   1300 3HB  ALA A  82      14.227  22.975 -13.875  1.00  0.63           H  
ATOM   1301  N   LYS A  83      11.999  21.043 -13.407  1.00  0.63           N  
ATOM   1302  CA  LYS A  83      10.628  20.796 -13.847  1.00  0.63           C  
ATOM   1303  C   LYS A  83       9.874  19.857 -12.913  1.00  0.63           C  
ATOM   1304  O   LYS A  83       8.696  20.069 -12.622  1.00  0.63           O  
ATOM   1305  CB  LYS A  83      10.595  20.233 -15.264  1.00  0.63           C  
ATOM   1306  CG  LYS A  83       9.181  20.046 -15.818  1.00  0.63           C  
ATOM   1307  CD  LYS A  83       9.212  19.575 -17.255  1.00  0.63           C  
ATOM   1308  CE  LYS A  83       9.638  20.689 -18.193  1.00  0.63           C  
ATOM   1309  NZ  LYS A  83       9.627  20.257 -19.606  1.00  0.63           N  
ATOM   1310  H   LYS A  83      12.766  20.576 -13.869  1.00  0.63           H  
ATOM   1311  HA  LYS A  83      10.098  21.748 -13.850  1.00  0.63           H  
ATOM   1312 1HB  LYS A  83      11.146  20.890 -15.935  1.00  0.63           H  
ATOM   1313 2HB  LYS A  83      11.084  19.259 -15.281  1.00  0.63           H  
ATOM   1314 1HG  LYS A  83       8.659  19.309 -15.210  1.00  0.63           H  
ATOM   1315 2HG  LYS A  83       8.638  20.987 -15.763  1.00  0.63           H  
ATOM   1316 1HD  LYS A  83       9.918  18.756 -17.344  1.00  0.63           H  
ATOM   1317 2HD  LYS A  83       8.227  19.211 -17.556  1.00  0.63           H  
ATOM   1318 1HE  LYS A  83       8.955  21.529 -18.078  1.00  0.63           H  
ATOM   1319 2HE  LYS A  83      10.643  21.012 -17.931  1.00  0.63           H  
ATOM   1320 1HZ  LYS A  83       9.911  21.018 -20.197  1.00  0.63           H  
ATOM   1321 2HZ  LYS A  83      10.264  19.482 -19.724  1.00  0.63           H  
ATOM   1322 3HZ  LYS A  83       8.686  19.955 -19.876  1.00  0.63           H  
ATOM   1323  N   LEU A  84      10.543  18.809 -12.441  1.00  0.63           N  
ATOM   1324  CA  LEU A  84       9.854  17.847 -11.594  1.00  0.63           C  
ATOM   1325  C   LEU A  84       9.714  18.332 -10.156  1.00  0.63           C  
ATOM   1326  O   LEU A  84       8.695  18.077  -9.515  1.00  0.63           O  
ATOM   1327  CB  LEU A  84      10.575  16.504 -11.622  1.00  0.63           C  
ATOM   1328  CG  LEU A  84      10.585  15.825 -12.955  1.00  0.63           C  
ATOM   1329  CD1 LEU A  84      11.392  14.517 -12.900  1.00  0.63           C  
ATOM   1330  CD2 LEU A  84       9.194  15.589 -13.329  1.00  0.63           C  
ATOM   1331  H   LEU A  84      11.518  18.668 -12.703  1.00  0.63           H  
ATOM   1332  HA  LEU A  84       8.851  17.702 -11.995  1.00  0.63           H  
ATOM   1333 1HB  LEU A  84      11.604  16.644 -11.284  1.00  0.63           H  
ATOM   1334 2HB  LEU A  84      10.070  15.838 -10.939  1.00  0.63           H  
ATOM   1335  HG  LEU A  84      11.052  16.478 -13.691  1.00  0.63           H  
ATOM   1336 1HD1 LEU A  84      11.386  14.044 -13.882  1.00  0.63           H  
ATOM   1337 2HD1 LEU A  84      12.423  14.735 -12.615  1.00  0.63           H  
ATOM   1338 3HD1 LEU A  84      10.948  13.843 -12.172  1.00  0.63           H  
ATOM   1339 1HD2 LEU A  84       9.171  15.133 -14.289  1.00  0.63           H  
ATOM   1340 2HD2 LEU A  84       8.717  14.939 -12.598  1.00  0.63           H  
ATOM   1341 3HD2 LEU A  84       8.676  16.540 -13.362  1.00  0.63           H  
ATOM   1342  N   LYS A  85      10.697  19.084  -9.662  1.00  0.63           N  
ATOM   1343  CA  LYS A  85      10.668  19.624  -8.309  1.00  0.63           C  
ATOM   1344  C   LYS A  85       9.282  20.141  -7.862  1.00  0.63           C  
ATOM   1345  O   LYS A  85       8.732  19.568  -6.928  1.00  0.63           O  
ATOM   1346  CB  LYS A  85      11.754  20.689  -8.129  1.00  0.63           C  
ATOM   1347  CG  LYS A  85      11.780  21.390  -6.741  1.00  0.63           C  
ATOM   1348  CD  LYS A  85      12.268  20.448  -5.657  1.00  0.63           C  
ATOM   1349  CE  LYS A  85      12.670  21.173  -4.364  1.00  0.63           C  
ATOM   1350  NZ  LYS A  85      11.504  21.612  -3.568  1.00  0.63           N  
ATOM   1351  H   LYS A  85      11.528  19.271 -10.225  1.00  0.63           H  
ATOM   1352  HA  LYS A  85      10.930  18.806  -7.633  1.00  0.63           H  
ATOM   1353 1HB  LYS A  85      12.724  20.177  -8.212  1.00  0.63           H  
ATOM   1354 2HB  LYS A  85      11.754  21.414  -8.923  1.00  0.63           H  
ATOM   1355 1HG  LYS A  85      12.437  22.255  -6.787  1.00  0.63           H  
ATOM   1356 2HG  LYS A  85      10.773  21.731  -6.479  1.00  0.63           H  
ATOM   1357 1HD  LYS A  85      11.477  19.728  -5.425  1.00  0.63           H  
ATOM   1358 2HD  LYS A  85      13.115  19.923  -6.025  1.00  0.63           H  
ATOM   1359 1HE  LYS A  85      13.281  20.508  -3.759  1.00  0.63           H  
ATOM   1360 2HE  LYS A  85      13.260  22.047  -4.630  1.00  0.63           H  
ATOM   1361 1HZ  LYS A  85      11.795  22.080  -2.738  1.00  0.63           H  
ATOM   1362 2HZ  LYS A  85      10.876  22.226  -4.086  1.00  0.63           H  
ATOM   1363 3HZ  LYS A  85      10.923  20.807  -3.309  1.00  0.63           H  
ATOM   1364  N   PRO A  86       8.658  21.181  -8.485  1.00  0.64           N  
ATOM   1365  CA  PRO A  86       7.376  21.743  -8.080  1.00  0.64           C  
ATOM   1366  C   PRO A  86       6.215  20.757  -8.169  1.00  0.64           C  
ATOM   1367  O   PRO A  86       5.190  20.933  -7.494  1.00  0.64           O  
ATOM   1368  CB  PRO A  86       7.177  22.896  -9.074  1.00  0.64           C  
ATOM   1369  CG  PRO A  86       8.024  22.540 -10.255  1.00  0.64           C  
ATOM   1370  CD  PRO A  86       9.220  21.853  -9.675  1.00  0.64           C  
ATOM   1371  HA  PRO A  86       7.474  22.133  -7.056  1.00  0.64           H  
ATOM   1372 1HB  PRO A  86       6.120  22.973  -9.336  1.00  0.64           H  
ATOM   1373 2HB  PRO A  86       7.467  23.849  -8.610  1.00  0.64           H  
ATOM   1374 1HG  PRO A  86       7.464  21.887 -10.946  1.00  0.64           H  
ATOM   1375 2HG  PRO A  86       8.297  23.438 -10.825  1.00  0.64           H  
ATOM   1376 1HD  PRO A  86       9.588  21.182 -10.414  1.00  0.64           H  
ATOM   1377 2HD  PRO A  86       9.956  22.608  -9.393  1.00  0.64           H  
ATOM   1378  N   VAL A  87       6.370  19.703  -8.972  1.00  0.65           N  
ATOM   1379  CA  VAL A  87       5.309  18.733  -9.119  1.00  0.65           C  
ATOM   1380  C   VAL A  87       5.375  17.878  -7.877  1.00  0.65           C  
ATOM   1381  O   VAL A  87       4.389  17.695  -7.164  1.00  0.65           O  
ATOM   1382  CB  VAL A  87       5.562  17.861 -10.360  1.00  0.65           C  
ATOM   1383  CG1 VAL A  87       4.492  16.786 -10.477  1.00  0.65           C  
ATOM   1384  CG2 VAL A  87       5.652  18.752 -11.557  1.00  0.65           C  
ATOM   1385  H   VAL A  87       7.239  19.537  -9.472  1.00  0.65           H  
ATOM   1386  HA  VAL A  87       4.344  19.237  -9.186  1.00  0.65           H  
ATOM   1387  HB  VAL A  87       6.503  17.342 -10.244  1.00  0.65           H  
ATOM   1388 1HG1 VAL A  87       4.689  16.160 -11.339  1.00  0.65           H  
ATOM   1389 2HG1 VAL A  87       4.503  16.179  -9.581  1.00  0.65           H  
ATOM   1390 3HG1 VAL A  87       3.520  17.264 -10.586  1.00  0.65           H  
ATOM   1391 1HG2 VAL A  87       5.869  18.161 -12.409  1.00  0.65           H  
ATOM   1392 2HG2 VAL A  87       4.713  19.280 -11.702  1.00  0.65           H  
ATOM   1393 3HG2 VAL A  87       6.458  19.472 -11.407  1.00  0.65           H  
ATOM   1394  N   TYR A  88       6.588  17.421  -7.594  1.00  0.66           N  
ATOM   1395  CA  TYR A  88       6.878  16.591  -6.447  1.00  0.66           C  
ATOM   1396  C   TYR A  88       6.448  17.318  -5.180  1.00  0.66           C  
ATOM   1397  O   TYR A  88       5.742  16.757  -4.343  1.00  0.66           O  
ATOM   1398  CB  TYR A  88       8.373  16.274  -6.428  1.00  0.66           C  
ATOM   1399  CG  TYR A  88       8.846  15.359  -5.333  1.00  0.66           C  
ATOM   1400  CD1 TYR A  88       8.694  13.991  -5.473  1.00  0.66           C  
ATOM   1401  CD2 TYR A  88       9.452  15.871  -4.205  1.00  0.66           C  
ATOM   1402  CE1 TYR A  88       9.151  13.150  -4.516  1.00  0.66           C  
ATOM   1403  CE2 TYR A  88       9.908  15.010  -3.225  1.00  0.66           C  
ATOM   1404  CZ  TYR A  88       9.764  13.654  -3.382  1.00  0.66           C  
ATOM   1405  OH  TYR A  88      10.226  12.801  -2.408  1.00  0.66           O  
ATOM   1406  H   TYR A  88       7.352  17.664  -8.223  1.00  0.66           H  
ATOM   1407  HA  TYR A  88       6.308  15.666  -6.524  1.00  0.66           H  
ATOM   1408 1HB  TYR A  88       8.635  15.845  -7.380  1.00  0.66           H  
ATOM   1409 2HB  TYR A  88       8.934  17.196  -6.344  1.00  0.66           H  
ATOM   1410  HD1 TYR A  88       8.218  13.580  -6.354  1.00  0.66           H  
ATOM   1411  HD2 TYR A  88       9.573  16.954  -4.091  1.00  0.66           H  
ATOM   1412  HE1 TYR A  88       9.025  12.094  -4.655  1.00  0.66           H  
ATOM   1413  HE2 TYR A  88      10.387  15.406  -2.330  1.00  0.66           H  
ATOM   1414  HH  TYR A  88      10.543  13.313  -1.659  1.00  0.66           H  
ATOM   1415  N   ASP A  89       6.847  18.593  -5.056  1.00  0.67           N  
ATOM   1416  CA  ASP A  89       6.499  19.384  -3.882  1.00  0.67           C  
ATOM   1417  C   ASP A  89       4.986  19.508  -3.678  1.00  0.67           C  
ATOM   1418  O   ASP A  89       4.503  19.364  -2.551  1.00  0.67           O  
ATOM   1419  CB  ASP A  89       7.047  20.820  -4.010  1.00  0.67           C  
ATOM   1420  CG  ASP A  89       8.555  21.004  -3.842  1.00  0.67           C  
ATOM   1421  OD1 ASP A  89       9.249  20.132  -3.357  1.00  0.67           O  
ATOM   1422  OD2 ASP A  89       9.049  22.068  -4.203  1.00  0.67           O  
ATOM   1423  H   ASP A  89       7.422  19.003  -5.790  1.00  0.67           H  
ATOM   1424  HA  ASP A  89       6.931  18.902  -3.006  1.00  0.67           H  
ATOM   1425 1HB  ASP A  89       6.770  21.202  -4.988  1.00  0.67           H  
ATOM   1426 2HB  ASP A  89       6.546  21.448  -3.277  1.00  0.67           H  
ATOM   1427  N   SER A  90       4.238  19.722  -4.769  1.00  0.69           N  
ATOM   1428  CA  SER A  90       2.787  19.886  -4.711  1.00  0.69           C  
ATOM   1429  C   SER A  90       2.023  18.602  -4.362  1.00  0.69           C  
ATOM   1430  O   SER A  90       1.008  18.648  -3.657  1.00  0.69           O  
ATOM   1431  CB  SER A  90       2.302  20.410  -6.038  1.00  0.69           C  
ATOM   1432  OG  SER A  90       2.821  21.688  -6.281  1.00  0.69           O  
ATOM   1433  H   SER A  90       4.686  19.833  -5.681  1.00  0.69           H  
ATOM   1434  HA  SER A  90       2.569  20.627  -3.944  1.00  0.69           H  
ATOM   1435 1HB  SER A  90       2.612  19.730  -6.835  1.00  0.69           H  
ATOM   1436 2HB  SER A  90       1.213  20.447  -6.043  1.00  0.69           H  
ATOM   1437  HG  SER A  90       3.734  21.536  -6.623  1.00  0.69           H  
ATOM   1438  N   LEU A  91       2.502  17.471  -4.868  1.00  0.70           N  
ATOM   1439  CA  LEU A  91       1.873  16.168  -4.661  1.00  0.70           C  
ATOM   1440  C   LEU A  91       2.012  15.644  -3.228  1.00  0.70           C  
ATOM   1441  O   LEU A  91       2.970  15.960  -2.525  1.00  0.70           O  
ATOM   1442  CB  LEU A  91       2.470  15.145  -5.625  1.00  0.70           C  
ATOM   1443  CG  LEU A  91       2.207  15.351  -7.147  1.00  0.70           C  
ATOM   1444  CD1 LEU A  91       2.985  14.279  -7.922  1.00  0.70           C  
ATOM   1445  CD2 LEU A  91       0.723  15.286  -7.422  1.00  0.70           C  
ATOM   1446  H   LEU A  91       3.336  17.519  -5.456  1.00  0.70           H  
ATOM   1447  HA  LEU A  91       0.813  16.269  -4.881  1.00  0.70           H  
ATOM   1448 1HB  LEU A  91       3.554  15.178  -5.498  1.00  0.70           H  
ATOM   1449 2HB  LEU A  91       2.140  14.161  -5.340  1.00  0.70           H  
ATOM   1450  HG  LEU A  91       2.556  16.313  -7.457  1.00  0.70           H  
ATOM   1451 1HD1 LEU A  91       2.823  14.406  -8.988  1.00  0.70           H  
ATOM   1452 2HD1 LEU A  91       4.050  14.377  -7.702  1.00  0.70           H  
ATOM   1453 3HD1 LEU A  91       2.647  13.301  -7.617  1.00  0.70           H  
ATOM   1454 1HD2 LEU A  91       0.537  15.431  -8.473  1.00  0.70           H  
ATOM   1455 2HD2 LEU A  91       0.347  14.340  -7.125  1.00  0.70           H  
ATOM   1456 3HD2 LEU A  91       0.220  16.071  -6.858  1.00  0.70           H  
ATOM   1457  N   ASP A  92       1.041  14.833  -2.798  1.00  0.71           N  
ATOM   1458  CA  ASP A  92       1.085  14.212  -1.472  1.00  0.71           C  
ATOM   1459  C   ASP A  92       1.974  12.967  -1.477  1.00  0.71           C  
ATOM   1460  O   ASP A  92       2.515  12.624  -2.522  1.00  0.71           O  
ATOM   1461  CB  ASP A  92      -0.353  13.905  -1.047  1.00  0.71           C  
ATOM   1462  CG  ASP A  92      -1.039  12.854  -1.912  1.00  0.71           C  
ATOM   1463  OD1 ASP A  92      -0.377  12.067  -2.577  1.00  0.71           O  
ATOM   1464  OD2 ASP A  92      -2.242  12.913  -1.986  1.00  0.71           O  
ATOM   1465  H   ASP A  92       0.263  14.639  -3.408  1.00  0.71           H  
ATOM   1466  HA  ASP A  92       1.507  14.931  -0.768  1.00  0.71           H  
ATOM   1467 1HB  ASP A  92      -0.363  13.565  -0.013  1.00  0.71           H  
ATOM   1468 2HB  ASP A  92      -0.942  14.824  -1.088  1.00  0.71           H  
ATOM   1469  N   ALA A  93       2.111  12.270  -0.339  1.00  0.70           N  
ATOM   1470  CA  ALA A  93       3.046  11.136  -0.269  1.00  0.70           C  
ATOM   1471  C   ALA A  93       2.745   9.998  -1.240  1.00  0.70           C  
ATOM   1472  O   ALA A  93       3.661   9.417  -1.827  1.00  0.70           O  
ATOM   1473  CB  ALA A  93       3.054  10.573   1.136  1.00  0.70           C  
ATOM   1474  H   ALA A  93       1.614  12.560   0.489  1.00  0.70           H  
ATOM   1475  HA  ALA A  93       4.037  11.518  -0.503  1.00  0.70           H  
ATOM   1476 1HB  ALA A  93       3.784   9.766   1.198  1.00  0.70           H  
ATOM   1477 2HB  ALA A  93       3.320  11.358   1.843  1.00  0.70           H  
ATOM   1478 3HB  ALA A  93       2.065  10.186   1.377  1.00  0.70           H  
ATOM   1479  N   VAL A  94       1.477   9.675  -1.433  1.00  0.69           N  
ATOM   1480  CA  VAL A  94       1.131   8.584  -2.327  1.00  0.69           C  
ATOM   1481  C   VAL A  94       1.480   8.923  -3.763  1.00  0.69           C  
ATOM   1482  O   VAL A  94       2.084   8.122  -4.493  1.00  0.69           O  
ATOM   1483  CB  VAL A  94      -0.360   8.247  -2.188  1.00  0.69           C  
ATOM   1484  CG1 VAL A  94      -0.763   7.313  -3.228  1.00  0.69           C  
ATOM   1485  CG2 VAL A  94      -0.599   7.610  -0.836  1.00  0.69           C  
ATOM   1486  H   VAL A  94       0.743  10.199  -0.971  1.00  0.69           H  
ATOM   1487  HA  VAL A  94       1.704   7.709  -2.033  1.00  0.69           H  
ATOM   1488  HB  VAL A  94      -0.959   9.160  -2.289  1.00  0.69           H  
ATOM   1489 1HG1 VAL A  94      -1.778   7.063  -3.121  1.00  0.69           H  
ATOM   1490 2HG1 VAL A  94      -0.600   7.772  -4.190  1.00  0.69           H  
ATOM   1491 3HG1 VAL A  94      -0.208   6.459  -3.141  1.00  0.69           H  
ATOM   1492 1HG2 VAL A  94      -1.660   7.367  -0.739  1.00  0.69           H  
ATOM   1493 2HG2 VAL A  94      -0.010   6.700  -0.752  1.00  0.69           H  
ATOM   1494 3HG2 VAL A  94      -0.309   8.305  -0.052  1.00  0.69           H  
ATOM   1495  N   ARG A  95       1.126  10.132  -4.159  1.00  0.67           N  
ATOM   1496  CA  ARG A  95       1.369  10.571  -5.509  1.00  0.67           C  
ATOM   1497  C   ARG A  95       2.868  10.856  -5.739  1.00  0.67           C  
ATOM   1498  O   ARG A  95       3.382  10.612  -6.834  1.00  0.67           O  
ATOM   1499  CB  ARG A  95       0.478  11.746  -5.775  1.00  0.67           C  
ATOM   1500  CG  ARG A  95      -1.020  11.387  -5.774  1.00  0.67           C  
ATOM   1501  CD  ARG A  95      -1.837  12.548  -6.101  1.00  0.67           C  
ATOM   1502  NE  ARG A  95      -3.250  12.252  -6.287  1.00  0.67           N  
ATOM   1503  CZ  ARG A  95      -4.242  12.324  -5.356  1.00  0.67           C  
ATOM   1504  NH1 ARG A  95      -4.013  12.639  -4.090  1.00  0.67           N  
ATOM   1505  NH2 ARG A  95      -5.492  12.072  -5.722  1.00  0.67           N  
ATOM   1506  H   ARG A  95       0.643  10.771  -3.509  1.00  0.67           H  
ATOM   1507  HA  ARG A  95       1.065   9.773  -6.185  1.00  0.67           H  
ATOM   1508 1HB  ARG A  95       0.632  12.499  -5.004  1.00  0.67           H  
ATOM   1509 2HB  ARG A  95       0.724  12.169  -6.732  1.00  0.67           H  
ATOM   1510 1HG  ARG A  95      -1.231  10.583  -6.451  1.00  0.67           H  
ATOM   1511 2HG  ARG A  95      -1.293  11.076  -4.761  1.00  0.67           H  
ATOM   1512 1HD  ARG A  95      -1.746  13.287  -5.304  1.00  0.67           H  
ATOM   1513 2HD  ARG A  95      -1.473  12.962  -7.028  1.00  0.67           H  
ATOM   1514  HE  ARG A  95      -3.519  11.979  -7.238  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  95      -3.073  12.814  -3.716  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  95      -4.777  12.680  -3.436  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  95      -5.713  11.835  -6.688  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  95      -6.234  12.120  -5.043  1.00  0.67           H  
ATOM   1519  N   ARG A  96       3.593  11.325  -4.711  1.00  0.65           N  
ATOM   1520  CA  ARG A  96       5.037  11.514  -4.858  1.00  0.65           C  
ATOM   1521  C   ARG A  96       5.699  10.170  -5.098  1.00  0.65           C  
ATOM   1522  O   ARG A  96       6.573  10.054  -5.957  1.00  0.65           O  
ATOM   1523  CB  ARG A  96       5.672  12.152  -3.628  1.00  0.65           C  
ATOM   1524  CG  ARG A  96       5.404  13.629  -3.417  1.00  0.65           C  
ATOM   1525  CD  ARG A  96       5.976  14.097  -2.124  1.00  0.65           C  
ATOM   1526  NE  ARG A  96       5.732  15.510  -1.880  1.00  0.65           N  
ATOM   1527  CZ  ARG A  96       5.880  16.109  -0.681  1.00  0.65           C  
ATOM   1528  NH1 ARG A  96       6.286  15.393   0.351  1.00  0.65           N  
ATOM   1529  NH2 ARG A  96       5.616  17.400  -0.519  1.00  0.65           N  
ATOM   1530  H   ARG A  96       3.148  11.560  -3.828  1.00  0.65           H  
ATOM   1531  HA  ARG A  96       5.221  12.160  -5.717  1.00  0.65           H  
ATOM   1532 1HB  ARG A  96       5.294  11.641  -2.744  1.00  0.65           H  
ATOM   1533 2HB  ARG A  96       6.740  11.997  -3.648  1.00  0.65           H  
ATOM   1534 1HG  ARG A  96       5.878  14.193  -4.215  1.00  0.65           H  
ATOM   1535 2HG  ARG A  96       4.352  13.834  -3.430  1.00  0.65           H  
ATOM   1536 1HD  ARG A  96       5.518  13.533  -1.316  1.00  0.65           H  
ATOM   1537 2HD  ARG A  96       7.048  13.933  -2.121  1.00  0.65           H  
ATOM   1538  HE  ARG A  96       5.428  16.087  -2.684  1.00  0.65           H  
ATOM   1539 1HH1 ARG A  96       6.482  14.411   0.232  1.00  0.65           H  
ATOM   1540 2HH1 ARG A  96       6.397  15.828   1.255  1.00  0.65           H  
ATOM   1541 1HH2 ARG A  96       5.274  17.978  -1.309  1.00  0.65           H  
ATOM   1542 2HH2 ARG A  96       5.725  17.823   0.384  1.00  0.65           H  
ATOM   1543  N   CYS A  97       5.235   9.130  -4.391  1.00  0.64           N  
ATOM   1544  CA  CYS A  97       5.805   7.805  -4.569  1.00  0.64           C  
ATOM   1545  C   CYS A  97       5.586   7.343  -5.997  1.00  0.64           C  
ATOM   1546  O   CYS A  97       6.467   6.733  -6.598  1.00  0.64           O  
ATOM   1547  CB  CYS A  97       5.192   6.817  -3.593  1.00  0.64           C  
ATOM   1548  SG  CYS A  97       5.666   7.115  -1.879  1.00  0.64           S  
ATOM   1549  H   CYS A  97       4.513   9.269  -3.681  1.00  0.64           H  
ATOM   1550  HA  CYS A  97       6.868   7.851  -4.381  1.00  0.64           H  
ATOM   1551 1HB  CYS A  97       4.107   6.854  -3.661  1.00  0.64           H  
ATOM   1552 2HB  CYS A  97       5.507   5.822  -3.860  1.00  0.64           H  
ATOM   1553  HG  CYS A  97       4.941   8.252  -1.751  1.00  0.64           H  
ATOM   1554  N   ALA A  98       4.413   7.656  -6.562  1.00  0.63           N  
ATOM   1555  CA  ALA A  98       4.144   7.322  -7.957  1.00  0.63           C  
ATOM   1556  C   ALA A  98       5.134   8.032  -8.891  1.00  0.63           C  
ATOM   1557  O   ALA A  98       5.657   7.420  -9.822  1.00  0.63           O  
ATOM   1558  CB  ALA A  98       2.722   7.709  -8.318  1.00  0.63           C  
ATOM   1559  H   ALA A  98       3.695   8.117  -6.002  1.00  0.63           H  
ATOM   1560  HA  ALA A  98       4.266   6.248  -8.080  1.00  0.63           H  
ATOM   1561 1HB  ALA A  98       2.501   7.450  -9.337  1.00  0.63           H  
ATOM   1562 2HB  ALA A  98       2.042   7.195  -7.664  1.00  0.63           H  
ATOM   1563 3HB  ALA A  98       2.593   8.766  -8.196  1.00  0.63           H  
ATOM   1564  N   LEU A  99       5.450   9.304  -8.604  1.00  0.62           N  
ATOM   1565  CA  LEU A  99       6.398  10.063  -9.432  1.00  0.62           C  
ATOM   1566  C   LEU A  99       7.794   9.440  -9.367  1.00  0.62           C  
ATOM   1567  O   LEU A  99       8.530   9.437 -10.355  1.00  0.62           O  
ATOM   1568  CB  LEU A  99       6.457  11.540  -9.012  1.00  0.62           C  
ATOM   1569  CG  LEU A  99       7.233  12.496  -9.997  1.00  0.62           C  
ATOM   1570  CD1 LEU A  99       6.537  12.459 -11.358  1.00  0.62           C  
ATOM   1571  CD2 LEU A  99       7.263  13.933  -9.450  1.00  0.62           C  
ATOM   1572  H   LEU A  99       4.982   9.762  -7.819  1.00  0.62           H  
ATOM   1573  HA  LEU A  99       6.069  10.014 -10.466  1.00  0.62           H  
ATOM   1574 1HB  LEU A  99       5.437  11.911  -8.901  1.00  0.62           H  
ATOM   1575 2HB  LEU A  99       6.948  11.597  -8.038  1.00  0.62           H  
ATOM   1576  HG  LEU A  99       8.258  12.138 -10.124  1.00  0.62           H  
ATOM   1577 1HD1 LEU A  99       7.062  13.108 -12.048  1.00  0.62           H  
ATOM   1578 2HD1 LEU A  99       6.538  11.439 -11.741  1.00  0.62           H  
ATOM   1579 3HD1 LEU A  99       5.507  12.807 -11.252  1.00  0.62           H  
ATOM   1580 1HD2 LEU A  99       7.801  14.582 -10.143  1.00  0.62           H  
ATOM   1581 2HD2 LEU A  99       6.245  14.302  -9.326  1.00  0.62           H  
ATOM   1582 3HD2 LEU A  99       7.764  13.935  -8.499  1.00  0.62           H  
ATOM   1583  N   ILE A 100       8.149   8.910  -8.204  1.00  0.62           N  
ATOM   1584  CA  ILE A 100       9.451   8.301  -7.960  1.00  0.62           C  
ATOM   1585  C   ILE A 100       9.618   6.947  -8.645  1.00  0.62           C  
ATOM   1586  O   ILE A 100      10.758   6.496  -8.564  1.00  0.62           O  
ATOM   1587  CB  ILE A 100       9.694   8.109  -6.437  1.00  0.62           C  
ATOM   1588  CG1 ILE A 100       9.798   9.446  -5.730  1.00  0.62           C  
ATOM   1589  CG2 ILE A 100      10.994   7.332  -6.204  1.00  0.62           C  
ATOM   1590  CD1 ILE A 100       9.703   9.325  -4.226  1.00  0.62           C  
ATOM   1591  H   ILE A 100       7.484   8.969  -7.430  1.00  0.62           H  
ATOM   1592  HA  ILE A 100      10.216   8.965  -8.345  1.00  0.62           H  
ATOM   1593  HB  ILE A 100       8.858   7.566  -6.001  1.00  0.62           H  
ATOM   1594 1HG1 ILE A 100      10.765   9.873  -5.961  1.00  0.62           H  
ATOM   1595 2HG1 ILE A 100       9.027  10.117  -6.091  1.00  0.62           H  
ATOM   1596 1HG2 ILE A 100      11.148   7.212  -5.139  1.00  0.62           H  
ATOM   1597 2HG2 ILE A 100      10.940   6.352  -6.672  1.00  0.62           H  
ATOM   1598 3HG2 ILE A 100      11.823   7.893  -6.625  1.00  0.62           H  
ATOM   1599 1HD1 ILE A 100       9.815  10.291  -3.758  1.00  0.62           H  
ATOM   1600 2HD1 ILE A 100       8.746   8.924  -3.964  1.00  0.62           H  
ATOM   1601 3HD1 ILE A 100      10.483   8.663  -3.864  1.00  0.62           H  
ATOM   1602  N   ASN A 101       8.578   6.142  -8.413  1.00  0.63           N  
ATOM   1603  CA  ASN A 101       8.382   5.016  -9.333  1.00  0.63           C  
ATOM   1604  C   ASN A 101       8.516   5.366 -10.816  1.00  0.63           C  
ATOM   1605  O   ASN A 101       9.264   4.694 -11.525  1.00  0.63           O  
ATOM   1606  CB  ASN A 101       7.025   4.374  -9.101  1.00  0.63           C  
ATOM   1607  CG  ASN A 101       6.922   3.643  -7.768  1.00  0.63           C  
ATOM   1608  OD1 ASN A 101       7.923   3.360  -7.114  1.00  0.63           O  
ATOM   1609  ND2 ASN A 101       5.719   3.331  -7.368  1.00  0.63           N  
ATOM   1610  H   ASN A 101       8.525   5.809  -7.462  1.00  0.63           H  
ATOM   1611  HA  ASN A 101       9.148   4.274  -9.111  1.00  0.63           H  
ATOM   1612 1HB  ASN A 101       6.256   5.130  -9.134  1.00  0.63           H  
ATOM   1613 2HB  ASN A 101       6.816   3.667  -9.905  1.00  0.63           H  
ATOM   1614 1HD2 ASN A 101       5.590   2.846  -6.504  1.00  0.63           H  
ATOM   1615 2HD2 ASN A 101       4.926   3.571  -7.924  1.00  0.63           H  
ATOM   1616  N   MET A 102       7.887   6.443 -11.300  1.00  0.63           N  
ATOM   1617  CA  MET A 102       8.072   6.749 -12.717  1.00  0.63           C  
ATOM   1618  C   MET A 102       9.540   7.029 -12.998  1.00  0.63           C  
ATOM   1619  O   MET A 102      10.111   6.459 -13.926  1.00  0.63           O  
ATOM   1620  CB  MET A 102       7.279   7.966 -13.158  1.00  0.63           C  
ATOM   1621  CG  MET A 102       5.855   7.831 -13.187  1.00  0.63           C  
ATOM   1622  SD  MET A 102       5.066   9.372 -13.571  1.00  0.63           S  
ATOM   1623  CE  MET A 102       5.401   9.579 -15.259  1.00  0.63           C  
ATOM   1624  H   MET A 102       7.254   6.989 -10.715  1.00  0.63           H  
ATOM   1625  HA  MET A 102       7.769   5.884 -13.309  1.00  0.63           H  
ATOM   1626 1HB  MET A 102       7.523   8.816 -12.533  1.00  0.63           H  
ATOM   1627 2HB  MET A 102       7.563   8.211 -14.153  1.00  0.63           H  
ATOM   1628 1HG  MET A 102       5.581   7.099 -13.929  1.00  0.63           H  
ATOM   1629 2HG  MET A 102       5.516   7.502 -12.221  1.00  0.63           H  
ATOM   1630 1HE  MET A 102       4.952  10.506 -15.580  1.00  0.63           H  
ATOM   1631 2HE  MET A 102       6.463   9.622 -15.415  1.00  0.63           H  
ATOM   1632 3HE  MET A 102       4.979   8.747 -15.823  1.00  0.63           H  
ATOM   1633  N   VAL A 103      10.176   7.835 -12.138  1.00  0.64           N  
ATOM   1634  CA  VAL A 103      11.592   8.145 -12.308  1.00  0.64           C  
ATOM   1635  C   VAL A 103      12.469   6.904 -12.168  1.00  0.64           C  
ATOM   1636  O   VAL A 103      13.344   6.665 -12.995  1.00  0.64           O  
ATOM   1637  CB  VAL A 103      12.031   9.266 -11.352  1.00  0.64           C  
ATOM   1638  CG1 VAL A 103      13.529   9.423 -11.377  1.00  0.64           C  
ATOM   1639  CG2 VAL A 103      11.400  10.553 -11.819  1.00  0.64           C  
ATOM   1640  H   VAL A 103       9.648   8.281 -11.388  1.00  0.64           H  
ATOM   1641  HA  VAL A 103      11.729   8.530 -13.319  1.00  0.64           H  
ATOM   1642  HB  VAL A 103      11.727   9.029 -10.333  1.00  0.64           H  
ATOM   1643 1HG1 VAL A 103      13.828  10.228 -10.699  1.00  0.64           H  
ATOM   1644 2HG1 VAL A 103      14.001   8.497 -11.059  1.00  0.64           H  
ATOM   1645 3HG1 VAL A 103      13.853   9.660 -12.375  1.00  0.64           H  
ATOM   1646 1HG2 VAL A 103      11.701  11.344 -11.201  1.00  0.64           H  
ATOM   1647 2HG2 VAL A 103      11.726  10.756 -12.834  1.00  0.64           H  
ATOM   1648 3HG2 VAL A 103      10.318  10.464 -11.791  1.00  0.64           H  
ATOM   1649  N   PHE A 104      12.208   6.050 -11.184  1.00  0.66           N  
ATOM   1650  CA  PHE A 104      12.972   4.817 -11.064  1.00  0.66           C  
ATOM   1651  C   PHE A 104      12.956   4.056 -12.411  1.00  0.66           C  
ATOM   1652  O   PHE A 104      13.994   3.574 -12.874  1.00  0.66           O  
ATOM   1653  CB  PHE A 104      12.338   3.940  -9.983  1.00  0.66           C  
ATOM   1654  CG  PHE A 104      13.029   2.654  -9.636  1.00  0.66           C  
ATOM   1655  CD1 PHE A 104      14.017   2.636  -8.646  1.00  0.66           C  
ATOM   1656  CD2 PHE A 104      12.696   1.457 -10.269  1.00  0.66           C  
ATOM   1657  CE1 PHE A 104      14.635   1.455  -8.296  1.00  0.66           C  
ATOM   1658  CE2 PHE A 104      13.327   0.274  -9.917  1.00  0.66           C  
ATOM   1659  CZ  PHE A 104      14.293   0.280  -8.929  1.00  0.66           C  
ATOM   1660  H   PHE A 104      11.506   6.249 -10.474  1.00  0.66           H  
ATOM   1661  HA  PHE A 104      14.000   5.060 -10.797  1.00  0.66           H  
ATOM   1662 1HB  PHE A 104      12.252   4.521  -9.067  1.00  0.66           H  
ATOM   1663 2HB  PHE A 104      11.326   3.692 -10.288  1.00  0.66           H  
ATOM   1664  HD1 PHE A 104      14.285   3.566  -8.139  1.00  0.66           H  
ATOM   1665  HD2 PHE A 104      11.926   1.458 -11.044  1.00  0.66           H  
ATOM   1666  HE1 PHE A 104      15.393   1.446  -7.516  1.00  0.66           H  
ATOM   1667  HE2 PHE A 104      13.060  -0.662 -10.415  1.00  0.66           H  
ATOM   1668  HZ  PHE A 104      14.788  -0.644  -8.648  1.00  0.66           H  
ATOM   1669  N   GLN A 105      11.762   3.926 -13.020  1.00  0.67           N  
ATOM   1670  CA  GLN A 105      11.572   3.195 -14.280  1.00  0.67           C  
ATOM   1671  C   GLN A 105      12.106   3.890 -15.557  1.00  0.67           C  
ATOM   1672  O   GLN A 105      12.669   3.229 -16.434  1.00  0.67           O  
ATOM   1673  CB  GLN A 105      10.064   2.958 -14.491  1.00  0.67           C  
ATOM   1674  CG  GLN A 105       9.426   2.023 -13.469  1.00  0.67           C  
ATOM   1675  CD  GLN A 105       7.878   1.921 -13.579  1.00  0.67           C  
ATOM   1676  OE1 GLN A 105       7.193   2.512 -14.441  1.00  0.67           O  
ATOM   1677  NE2 GLN A 105       7.318   1.152 -12.650  1.00  0.67           N  
ATOM   1678  H   GLN A 105      10.942   4.346 -12.579  1.00  0.67           H  
ATOM   1679  HA  GLN A 105      12.078   2.236 -14.184  1.00  0.67           H  
ATOM   1680 1HB  GLN A 105       9.542   3.916 -14.434  1.00  0.67           H  
ATOM   1681 2HB  GLN A 105       9.894   2.552 -15.486  1.00  0.67           H  
ATOM   1682 1HG  GLN A 105       9.844   1.023 -13.606  1.00  0.67           H  
ATOM   1683 2HG  GLN A 105       9.671   2.384 -12.470  1.00  0.67           H  
ATOM   1684 1HE2 GLN A 105       6.323   1.024 -12.611  1.00  0.67           H  
ATOM   1685 2HE2 GLN A 105       7.892   0.698 -11.965  1.00  0.67           H  
ATOM   1686  N   MET A 106      11.885   5.206 -15.679  1.00  0.68           N  
ATOM   1687  CA  MET A 106      12.231   5.979 -16.885  1.00  0.68           C  
ATOM   1688  C   MET A 106      13.381   6.989 -16.796  1.00  0.68           C  
ATOM   1689  O   MET A 106      13.834   7.501 -17.827  1.00  0.68           O  
ATOM   1690  CB  MET A 106      11.008   6.750 -17.345  1.00  0.68           C  
ATOM   1691  CG  MET A 106       9.893   5.960 -17.919  1.00  0.68           C  
ATOM   1692  SD  MET A 106       8.644   7.069 -18.493  1.00  0.68           S  
ATOM   1693  CE  MET A 106       7.983   7.419 -16.912  1.00  0.68           C  
ATOM   1694  H   MET A 106      11.419   5.690 -14.917  1.00  0.68           H  
ATOM   1695  HA  MET A 106      12.503   5.263 -17.657  1.00  0.68           H  
ATOM   1696 1HB  MET A 106      10.610   7.308 -16.497  1.00  0.68           H  
ATOM   1697 2HB  MET A 106      11.306   7.471 -18.086  1.00  0.68           H  
ATOM   1698 1HG  MET A 106      10.241   5.351 -18.751  1.00  0.68           H  
ATOM   1699 2HG  MET A 106       9.462   5.308 -17.156  1.00  0.68           H  
ATOM   1700 1HE  MET A 106       7.194   8.128 -16.998  1.00  0.68           H  
ATOM   1701 2HE  MET A 106       7.610   6.509 -16.454  1.00  0.68           H  
ATOM   1702 3HE  MET A 106       8.770   7.803 -16.303  1.00  0.68           H  
ATOM   1703  N   GLY A 107      13.819   7.326 -15.596  1.00  0.70           N  
ATOM   1704  CA  GLY A 107      14.826   8.351 -15.400  1.00  0.70           C  
ATOM   1705  C   GLY A 107      14.158   9.713 -15.282  1.00  0.70           C  
ATOM   1706  O   GLY A 107      13.010   9.903 -15.700  1.00  0.70           O  
ATOM   1707  H   GLY A 107      13.452   6.877 -14.767  1.00  0.70           H  
ATOM   1708 1HA  GLY A 107      15.384   8.138 -14.486  1.00  0.70           H  
ATOM   1709 2HA  GLY A 107      15.534   8.346 -16.226  1.00  0.70           H  
ATOM   1710  N   GLU A 108      14.890  10.687 -14.770  1.00  0.70           N  
ATOM   1711  CA  GLU A 108      14.313  12.004 -14.563  1.00  0.70           C  
ATOM   1712  C   GLU A 108      13.896  12.650 -15.863  1.00  0.70           C  
ATOM   1713  O   GLU A 108      12.853  13.290 -15.919  1.00  0.70           O  
ATOM   1714  CB  GLU A 108      15.316  12.901 -13.873  1.00  0.70           C  
ATOM   1715  CG  GLU A 108      15.670  12.468 -12.508  1.00  0.70           C  
ATOM   1716  CD  GLU A 108      16.704  11.360 -12.500  1.00  0.70           C  
ATOM   1717  OE1 GLU A 108      17.498  11.311 -13.404  1.00  0.70           O  
ATOM   1718  OE2 GLU A 108      16.684  10.555 -11.604  1.00  0.70           O  
ATOM   1719  H   GLU A 108      15.837  10.498 -14.473  1.00  0.70           H  
ATOM   1720  HA  GLU A 108      13.430  11.904 -13.934  1.00  0.70           H  
ATOM   1721 1HB  GLU A 108      16.230  12.952 -14.463  1.00  0.70           H  
ATOM   1722 2HB  GLU A 108      14.912  13.915 -13.807  1.00  0.70           H  
ATOM   1723 1HG  GLU A 108      16.085  13.331 -12.012  1.00  0.70           H  
ATOM   1724 2HG  GLU A 108      14.775  12.162 -11.970  1.00  0.70           H  
ATOM   1725  N   THR A 109      14.702  12.471 -16.908  1.00  0.70           N  
ATOM   1726  CA  THR A 109      14.404  13.066 -18.202  1.00  0.70           C  
ATOM   1727  C   THR A 109      13.142  12.460 -18.803  1.00  0.70           C  
ATOM   1728  O   THR A 109      12.306  13.176 -19.356  1.00  0.70           O  
ATOM   1729  CB  THR A 109      15.575  12.910 -19.187  1.00  0.70           C  
ATOM   1730  OG1 THR A 109      16.738  13.579 -18.672  1.00  0.70           O  
ATOM   1731  CG2 THR A 109      15.196  13.513 -20.526  1.00  0.70           C  
ATOM   1732  H   THR A 109      15.538  11.918 -16.786  1.00  0.70           H  
ATOM   1733  HA  THR A 109      14.234  14.130 -18.057  1.00  0.70           H  
ATOM   1734  HB  THR A 109      15.802  11.852 -19.320  1.00  0.70           H  
ATOM   1735  HG1 THR A 109      17.449  13.529 -19.319  1.00  0.70           H  
ATOM   1736 1HG2 THR A 109      16.024  13.401 -21.224  1.00  0.70           H  
ATOM   1737 2HG2 THR A 109      14.316  13.000 -20.918  1.00  0.70           H  
ATOM   1738 3HG2 THR A 109      14.970  14.571 -20.396  1.00  0.70           H  
ATOM   1739  N   GLY A 110      13.010  11.134 -18.719  1.00  0.70           N  
ATOM   1740  CA  GLY A 110      11.853  10.455 -19.288  1.00  0.70           C  
ATOM   1741  C   GLY A 110      10.562  10.956 -18.654  1.00  0.70           C  
ATOM   1742  O   GLY A 110       9.560  11.162 -19.337  1.00  0.70           O  
ATOM   1743  H   GLY A 110      13.716  10.588 -18.242  1.00  0.70           H  
ATOM   1744 1HA  GLY A 110      11.826  10.618 -20.364  1.00  0.70           H  
ATOM   1745 2HA  GLY A 110      11.954   9.384 -19.127  1.00  0.70           H  
ATOM   1746  N   VAL A 111      10.614  11.231 -17.354  1.00  0.70           N  
ATOM   1747  CA  VAL A 111       9.453  11.734 -16.644  1.00  0.70           C  
ATOM   1748  C   VAL A 111       9.247  13.218 -16.902  1.00  0.70           C  
ATOM   1749  O   VAL A 111       8.136  13.657 -17.181  1.00  0.70           O  
ATOM   1750  CB  VAL A 111       9.612  11.492 -15.158  1.00  0.70           C  
ATOM   1751  CG1 VAL A 111       8.473  12.097 -14.405  1.00  0.70           C  
ATOM   1752  CG2 VAL A 111       9.653  10.068 -14.941  1.00  0.70           C  
ATOM   1753  H   VAL A 111      11.474  11.027 -16.838  1.00  0.70           H  
ATOM   1754  HA  VAL A 111       8.574  11.191 -16.995  1.00  0.70           H  
ATOM   1755  HB  VAL A 111      10.537  11.955 -14.810  1.00  0.70           H  
ATOM   1756 1HG1 VAL A 111       8.620  11.907 -13.346  1.00  0.70           H  
ATOM   1757 2HG1 VAL A 111       8.442  13.140 -14.587  1.00  0.70           H  
ATOM   1758 3HG1 VAL A 111       7.540  11.654 -14.727  1.00  0.70           H  
ATOM   1759 1HG2 VAL A 111       9.748   9.865 -13.912  1.00  0.70           H  
ATOM   1760 2HG2 VAL A 111       8.741   9.687 -15.295  1.00  0.70           H  
ATOM   1761 3HG2 VAL A 111      10.487   9.625 -15.485  1.00  0.70           H  
ATOM   1762  N   ALA A 112      10.335  13.995 -16.855  1.00  0.70           N  
ATOM   1763  CA  ALA A 112      10.320  15.439 -17.082  1.00  0.70           C  
ATOM   1764  C   ALA A 112       9.746  15.742 -18.464  1.00  0.70           C  
ATOM   1765  O   ALA A 112       9.076  16.754 -18.673  1.00  0.70           O  
ATOM   1766  CB  ALA A 112      11.721  16.005 -16.940  1.00  0.70           C  
ATOM   1767  H   ALA A 112      11.229  13.575 -16.630  1.00  0.70           H  
ATOM   1768  HA  ALA A 112       9.696  15.909 -16.338  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112      11.700  17.079 -17.092  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112      12.100  15.789 -15.942  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112      12.366  15.546 -17.681  1.00  0.70           H  
ATOM   1772  N   GLY A 113       9.988  14.839 -19.409  1.00  0.70           N  
ATOM   1773  CA  GLY A 113       9.477  14.946 -20.759  1.00  0.70           C  
ATOM   1774  C   GLY A 113       7.943  15.032 -20.810  1.00  0.70           C  
ATOM   1775  O   GLY A 113       7.386  15.666 -21.712  1.00  0.70           O  
ATOM   1776  H   GLY A 113      10.591  14.046 -19.195  1.00  0.70           H  
ATOM   1777 1HA  GLY A 113       9.912  15.819 -21.241  1.00  0.70           H  
ATOM   1778 2HA  GLY A 113       9.808  14.073 -21.322  1.00  0.70           H  
ATOM   1779  N   PHE A 114       7.229  14.458 -19.829  1.00  0.69           N  
ATOM   1780  CA  PHE A 114       5.763  14.472 -19.858  1.00  0.69           C  
ATOM   1781  C   PHE A 114       5.253  15.782 -19.276  1.00  0.69           C  
ATOM   1782  O   PHE A 114       4.520  15.802 -18.286  1.00  0.69           O  
ATOM   1783  CB  PHE A 114       5.197  13.333 -19.008  1.00  0.69           C  
ATOM   1784  CG  PHE A 114       5.572  11.955 -19.473  1.00  0.69           C  
ATOM   1785  CD1 PHE A 114       6.075  11.729 -20.739  1.00  0.69           C  
ATOM   1786  CD2 PHE A 114       5.397  10.879 -18.635  1.00  0.69           C  
ATOM   1787  CE1 PHE A 114       6.412  10.450 -21.135  1.00  0.69           C  
ATOM   1788  CE2 PHE A 114       5.719   9.602 -19.027  1.00  0.69           C  
ATOM   1789  CZ  PHE A 114       6.236   9.391 -20.274  1.00  0.69           C  
ATOM   1790  H   PHE A 114       7.702  14.009 -19.046  1.00  0.69           H  
ATOM   1791  HA  PHE A 114       5.422  14.377 -20.889  1.00  0.69           H  
ATOM   1792 1HB  PHE A 114       5.546  13.449 -17.978  1.00  0.69           H  
ATOM   1793 2HB  PHE A 114       4.116  13.397 -18.998  1.00  0.69           H  
ATOM   1794  HD1 PHE A 114       6.214  12.570 -21.418  1.00  0.69           H  
ATOM   1795  HD2 PHE A 114       4.994  11.062 -17.661  1.00  0.69           H  
ATOM   1796  HE1 PHE A 114       6.819  10.277 -22.129  1.00  0.69           H  
ATOM   1797  HE2 PHE A 114       5.569   8.765 -18.354  1.00  0.69           H  
ATOM   1798  HZ  PHE A 114       6.504   8.395 -20.589  1.00  0.69           H  
ATOM   1799  N   THR A 115       5.578  16.867 -19.957  1.00  0.68           N  
ATOM   1800  CA  THR A 115       5.318  18.207 -19.461  1.00  0.68           C  
ATOM   1801  C   THR A 115       3.851  18.477 -19.190  1.00  0.68           C  
ATOM   1802  O   THR A 115       3.491  19.003 -18.136  1.00  0.68           O  
ATOM   1803  CB  THR A 115       5.826  19.250 -20.462  1.00  0.68           C  
ATOM   1804  OG1 THR A 115       7.251  19.092 -20.650  1.00  0.68           O  
ATOM   1805  CG2 THR A 115       5.525  20.636 -19.941  1.00  0.68           C  
ATOM   1806  H   THR A 115       6.129  16.721 -20.802  1.00  0.68           H  
ATOM   1807  HA  THR A 115       5.861  18.334 -18.527  1.00  0.68           H  
ATOM   1808  HB  THR A 115       5.325  19.110 -21.420  1.00  0.68           H  
ATOM   1809  HG1 THR A 115       7.425  18.181 -20.965  1.00  0.68           H  
ATOM   1810 1HG2 THR A 115       5.879  21.378 -20.652  1.00  0.68           H  
ATOM   1811 2HG2 THR A 115       4.449  20.739 -19.811  1.00  0.68           H  
ATOM   1812 3HG2 THR A 115       6.022  20.782 -18.982  1.00  0.68           H  
ATOM   1813  N   ASN A 116       2.978  18.115 -20.120  1.00  0.67           N  
ATOM   1814  CA  ASN A 116       1.574  18.420 -19.902  1.00  0.67           C  
ATOM   1815  C   ASN A 116       1.011  17.674 -18.698  1.00  0.67           C  
ATOM   1816  O   ASN A 116       0.244  18.244 -17.921  1.00  0.67           O  
ATOM   1817  CB  ASN A 116       0.778  18.130 -21.151  1.00  0.67           C  
ATOM   1818  CG  ASN A 116       1.043  19.152 -22.225  1.00  0.67           C  
ATOM   1819  OD1 ASN A 116       1.510  20.265 -21.942  1.00  0.67           O  
ATOM   1820  ND2 ASN A 116       0.759  18.797 -23.451  1.00  0.67           N  
ATOM   1821  H   ASN A 116       3.293  17.662 -20.966  1.00  0.67           H  
ATOM   1822  HA  ASN A 116       1.486  19.484 -19.684  1.00  0.67           H  
ATOM   1823 1HB  ASN A 116       1.032  17.138 -21.526  1.00  0.67           H  
ATOM   1824 2HB  ASN A 116      -0.286  18.129 -20.914  1.00  0.67           H  
ATOM   1825 1HD2 ASN A 116       0.915  19.434 -24.206  1.00  0.67           H  
ATOM   1826 2HD2 ASN A 116       0.384  17.889 -23.635  1.00  0.67           H  
ATOM   1827  N   SER A 117       1.427  16.420 -18.509  1.00  0.66           N  
ATOM   1828  CA  SER A 117       0.931  15.641 -17.386  1.00  0.66           C  
ATOM   1829  C   SER A 117       1.435  16.226 -16.088  1.00  0.66           C  
ATOM   1830  O   SER A 117       0.684  16.341 -15.122  1.00  0.66           O  
ATOM   1831  CB  SER A 117       1.396  14.221 -17.472  1.00  0.66           C  
ATOM   1832  OG  SER A 117       0.865  13.582 -18.589  1.00  0.66           O  
ATOM   1833  H   SER A 117       2.089  16.010 -19.151  1.00  0.66           H  
ATOM   1834  HA  SER A 117      -0.160  15.669 -17.387  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       2.481  14.194 -17.507  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       1.091  13.703 -16.569  1.00  0.66           H  
ATOM   1837  HG  SER A 117       1.056  12.646 -18.467  1.00  0.66           H  
ATOM   1838  N   LEU A 118       2.704  16.627 -16.082  1.00  0.64           N  
ATOM   1839  CA  LEU A 118       3.330  17.188 -14.901  1.00  0.64           C  
ATOM   1840  C   LEU A 118       2.650  18.474 -14.475  1.00  0.64           C  
ATOM   1841  O   LEU A 118       2.394  18.678 -13.286  1.00  0.64           O  
ATOM   1842  CB  LEU A 118       4.797  17.425 -15.206  1.00  0.64           C  
ATOM   1843  CG  LEU A 118       5.644  16.165 -15.354  1.00  0.64           C  
ATOM   1844  CD1 LEU A 118       6.970  16.554 -15.876  1.00  0.64           C  
ATOM   1845  CD2 LEU A 118       5.778  15.447 -14.025  1.00  0.64           C  
ATOM   1846  H   LEU A 118       3.267  16.507 -16.926  1.00  0.64           H  
ATOM   1847  HA  LEU A 118       3.250  16.467 -14.092  1.00  0.64           H  
ATOM   1848 1HB  LEU A 118       4.857  17.951 -16.156  1.00  0.64           H  
ATOM   1849 2HB  LEU A 118       5.225  18.056 -14.461  1.00  0.64           H  
ATOM   1850  HG  LEU A 118       5.180  15.491 -16.052  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 118       7.543  15.667 -15.987  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 118       6.863  17.036 -16.842  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 118       7.454  17.230 -15.189  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 118       6.384  14.553 -14.161  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 118       6.254  16.094 -13.303  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 118       4.803  15.169 -13.670  1.00  0.64           H  
ATOM   1857  N   ARG A 119       2.278  19.313 -15.448  1.00  0.64           N  
ATOM   1858  CA  ARG A 119       1.563  20.543 -15.132  1.00  0.64           C  
ATOM   1859  C   ARG A 119       0.207  20.210 -14.519  1.00  0.64           C  
ATOM   1860  O   ARG A 119      -0.209  20.818 -13.528  1.00  0.64           O  
ATOM   1861  CB  ARG A 119       1.371  21.376 -16.390  1.00  0.64           C  
ATOM   1862  CG  ARG A 119       2.637  22.027 -16.930  1.00  0.64           C  
ATOM   1863  CD  ARG A 119       2.390  22.681 -18.237  1.00  0.64           C  
ATOM   1864  NE  ARG A 119       3.574  23.350 -18.749  1.00  0.64           N  
ATOM   1865  CZ  ARG A 119       3.724  23.766 -20.022  1.00  0.64           C  
ATOM   1866  NH1 ARG A 119       2.765  23.563 -20.897  1.00  0.64           N  
ATOM   1867  NH2 ARG A 119       4.838  24.375 -20.391  1.00  0.64           N  
ATOM   1868  H   ARG A 119       2.526  19.107 -16.418  1.00  0.64           H  
ATOM   1869  HA  ARG A 119       2.148  21.115 -14.413  1.00  0.64           H  
ATOM   1870 1HB  ARG A 119       0.972  20.738 -17.180  1.00  0.64           H  
ATOM   1871 2HB  ARG A 119       0.638  22.159 -16.201  1.00  0.64           H  
ATOM   1872 1HG  ARG A 119       2.986  22.781 -16.226  1.00  0.64           H  
ATOM   1873 2HG  ARG A 119       3.408  21.271 -17.061  1.00  0.64           H  
ATOM   1874 1HD  ARG A 119       2.090  21.921 -18.962  1.00  0.64           H  
ATOM   1875 2HD  ARG A 119       1.596  23.417 -18.135  1.00  0.64           H  
ATOM   1876  HE  ARG A 119       4.333  23.522 -18.103  1.00  0.64           H  
ATOM   1877 1HH1 ARG A 119       1.914  23.092 -20.614  1.00  0.64           H  
ATOM   1878 2HH1 ARG A 119       2.877  23.871 -21.852  1.00  0.64           H  
ATOM   1879 1HH2 ARG A 119       5.576  24.530 -19.718  1.00  0.64           H  
ATOM   1880 2HH2 ARG A 119       4.951  24.685 -21.345  1.00  0.64           H  
ATOM   1881  N   MET A 120      -0.462  19.193 -15.059  1.00  0.64           N  
ATOM   1882  CA  MET A 120      -1.747  18.807 -14.510  1.00  0.64           C  
ATOM   1883  C   MET A 120      -1.580  18.214 -13.115  1.00  0.64           C  
ATOM   1884  O   MET A 120      -2.412  18.442 -12.231  1.00  0.64           O  
ATOM   1885  CB  MET A 120      -2.429  17.848 -15.467  1.00  0.64           C  
ATOM   1886  CG  MET A 120      -2.824  18.475 -16.778  1.00  0.64           C  
ATOM   1887  SD  MET A 120      -3.981  19.809 -16.571  1.00  0.64           S  
ATOM   1888  CE  MET A 120      -2.910  21.256 -16.524  1.00  0.64           C  
ATOM   1889  H   MET A 120      -0.096  18.713 -15.884  1.00  0.64           H  
ATOM   1890  HA  MET A 120      -2.365  19.699 -14.419  1.00  0.64           H  
ATOM   1891 1HB  MET A 120      -1.761  17.021 -15.687  1.00  0.64           H  
ATOM   1892 2HB  MET A 120      -3.330  17.442 -15.006  1.00  0.64           H  
ATOM   1893 1HG  MET A 120      -1.954  18.865 -17.276  1.00  0.64           H  
ATOM   1894 2HG  MET A 120      -3.279  17.717 -17.416  1.00  0.64           H  
ATOM   1895 1HE  MET A 120      -3.521  22.152 -16.406  1.00  0.64           H  
ATOM   1896 2HE  MET A 120      -2.227  21.177 -15.684  1.00  0.64           H  
ATOM   1897 3HE  MET A 120      -2.341  21.322 -17.452  1.00  0.64           H  
ATOM   1898  N   LEU A 121      -0.481  17.492 -12.876  1.00  0.65           N  
ATOM   1899  CA  LEU A 121      -0.252  16.952 -11.546  1.00  0.65           C  
ATOM   1900  C   LEU A 121      -0.018  18.097 -10.552  1.00  0.65           C  
ATOM   1901  O   LEU A 121      -0.592  18.108  -9.461  1.00  0.65           O  
ATOM   1902  CB  LEU A 121       0.953  15.989 -11.551  1.00  0.65           C  
ATOM   1903  CG  LEU A 121       0.767  14.630 -12.274  1.00  0.65           C  
ATOM   1904  CD1 LEU A 121       2.096  13.881 -12.325  1.00  0.65           C  
ATOM   1905  CD2 LEU A 121      -0.268  13.835 -11.555  1.00  0.65           C  
ATOM   1906  H   LEU A 121       0.174  17.296 -13.630  1.00  0.65           H  
ATOM   1907  HA  LEU A 121      -1.139  16.400 -11.239  1.00  0.65           H  
ATOM   1908 1HB  LEU A 121       1.769  16.493 -12.054  1.00  0.65           H  
ATOM   1909 2HB  LEU A 121       1.261  15.796 -10.539  1.00  0.65           H  
ATOM   1910  HG  LEU A 121       0.443  14.799 -13.287  1.00  0.65           H  
ATOM   1911 1HD1 LEU A 121       1.959  12.928 -12.840  1.00  0.65           H  
ATOM   1912 2HD1 LEU A 121       2.815  14.474 -12.855  1.00  0.65           H  
ATOM   1913 3HD1 LEU A 121       2.451  13.698 -11.317  1.00  0.65           H  
ATOM   1914 1HD2 LEU A 121      -0.411  12.884 -12.065  1.00  0.65           H  
ATOM   1915 2HD2 LEU A 121       0.049  13.661 -10.530  1.00  0.65           H  
ATOM   1916 3HD2 LEU A 121      -1.185  14.397 -11.564  1.00  0.65           H  
ATOM   1917  N   GLN A 122       0.750  19.116 -10.963  1.00  0.65           N  
ATOM   1918  CA  GLN A 122       1.046  20.273 -10.109  1.00  0.65           C  
ATOM   1919  C   GLN A 122      -0.228  21.027  -9.719  1.00  0.65           C  
ATOM   1920  O   GLN A 122      -0.377  21.481  -8.583  1.00  0.65           O  
ATOM   1921  CB  GLN A 122       2.016  21.243 -10.799  1.00  0.65           C  
ATOM   1922  CG  GLN A 122       2.456  22.399  -9.902  1.00  0.65           C  
ATOM   1923  CD  GLN A 122       3.493  23.320 -10.538  1.00  0.65           C  
ATOM   1924  OE1 GLN A 122       4.051  23.051 -11.606  1.00  0.65           O  
ATOM   1925  NE2 GLN A 122       3.753  24.440  -9.871  1.00  0.65           N  
ATOM   1926  H   GLN A 122       1.186  19.061 -11.884  1.00  0.65           H  
ATOM   1927  HA  GLN A 122       1.517  19.910  -9.198  1.00  0.65           H  
ATOM   1928 1HB  GLN A 122       2.896  20.701 -11.128  1.00  0.65           H  
ATOM   1929 2HB  GLN A 122       1.539  21.659 -11.688  1.00  0.65           H  
ATOM   1930 1HG  GLN A 122       1.578  22.992  -9.648  1.00  0.65           H  
ATOM   1931 2HG  GLN A 122       2.894  21.977  -8.993  1.00  0.65           H  
ATOM   1932 1HE2 GLN A 122       4.418  25.097 -10.231  1.00  0.65           H  
ATOM   1933 2HE2 GLN A 122       3.279  24.629  -9.008  1.00  0.65           H  
ATOM   1934  N   GLN A 123      -1.169  21.116 -10.661  1.00  0.66           N  
ATOM   1935  CA  GLN A 123      -2.438  21.818 -10.464  1.00  0.66           C  
ATOM   1936  C   GLN A 123      -3.504  20.926  -9.821  1.00  0.66           C  
ATOM   1937  O   GLN A 123      -4.653  21.342  -9.660  1.00  0.66           O  
ATOM   1938  CB  GLN A 123      -2.969  22.345 -11.806  1.00  0.66           C  
ATOM   1939  CG  GLN A 123      -2.102  23.409 -12.450  1.00  0.66           C  
ATOM   1940  CD  GLN A 123      -2.618  23.868 -13.811  1.00  0.66           C  
ATOM   1941  OE1 GLN A 123      -3.811  23.771 -14.146  1.00  0.66           O  
ATOM   1942  NE2 GLN A 123      -1.699  24.377 -14.625  1.00  0.66           N  
ATOM   1943  H   GLN A 123      -0.967  20.730 -11.585  1.00  0.66           H  
ATOM   1944  HA  GLN A 123      -2.261  22.661  -9.800  1.00  0.66           H  
ATOM   1945 1HB  GLN A 123      -3.041  21.509 -12.510  1.00  0.66           H  
ATOM   1946 2HB  GLN A 123      -3.968  22.749 -11.668  1.00  0.66           H  
ATOM   1947 1HG  GLN A 123      -2.062  24.273 -11.790  1.00  0.66           H  
ATOM   1948 2HG  GLN A 123      -1.100  23.003 -12.586  1.00  0.66           H  
ATOM   1949 1HE2 GLN A 123      -1.957  24.701 -15.535  1.00  0.66           H  
ATOM   1950 2HE2 GLN A 123      -0.746  24.438 -14.324  1.00  0.66           H  
ATOM   1951  N   LYS A 124      -3.128  19.685  -9.498  1.00  0.67           N  
ATOM   1952  CA  LYS A 124      -3.978  18.656  -8.910  1.00  0.67           C  
ATOM   1953  C   LYS A 124      -5.151  18.265  -9.805  1.00  0.67           C  
ATOM   1954  O   LYS A 124      -6.201  17.797  -9.351  1.00  0.67           O  
ATOM   1955  CB  LYS A 124      -4.462  19.109  -7.534  1.00  0.67           C  
ATOM   1956  CG  LYS A 124      -3.305  19.450  -6.590  1.00  0.67           C  
ATOM   1957  CD  LYS A 124      -3.773  19.786  -5.191  1.00  0.67           C  
ATOM   1958  CE  LYS A 124      -2.582  20.127  -4.302  1.00  0.67           C  
ATOM   1959  NZ  LYS A 124      -2.998  20.502  -2.923  1.00  0.67           N  
ATOM   1960  H   LYS A 124      -2.159  19.410  -9.644  1.00  0.67           H  
ATOM   1961  HA  LYS A 124      -3.362  17.772  -8.778  1.00  0.67           H  
ATOM   1962 1HB  LYS A 124      -5.102  19.981  -7.624  1.00  0.67           H  
ATOM   1963 2HB  LYS A 124      -5.054  18.321  -7.083  1.00  0.67           H  
ATOM   1964 1HG  LYS A 124      -2.606  18.621  -6.550  1.00  0.67           H  
ATOM   1965 2HG  LYS A 124      -2.767  20.314  -6.984  1.00  0.67           H  
ATOM   1966 1HD  LYS A 124      -4.445  20.644  -5.231  1.00  0.67           H  
ATOM   1967 2HD  LYS A 124      -4.312  18.945  -4.766  1.00  0.67           H  
ATOM   1968 1HE  LYS A 124      -1.918  19.261  -4.248  1.00  0.67           H  
ATOM   1969 2HE  LYS A 124      -2.035  20.960  -4.745  1.00  0.67           H  
ATOM   1970 1HZ  LYS A 124      -2.177  20.717  -2.373  1.00  0.67           H  
ATOM   1971 2HZ  LYS A 124      -3.603  21.310  -2.959  1.00  0.67           H  
ATOM   1972 3HZ  LYS A 124      -3.491  19.730  -2.501  1.00  0.67           H  
ATOM   1973  N   ARG A 125      -4.952  18.382 -11.111  1.00  0.66           N  
ATOM   1974  CA  ARG A 125      -5.960  17.998 -12.074  1.00  0.66           C  
ATOM   1975  C   ARG A 125      -5.658  16.557 -12.437  1.00  0.66           C  
ATOM   1976  O   ARG A 125      -5.193  16.236 -13.529  1.00  0.66           O  
ATOM   1977  CB  ARG A 125      -5.923  18.938 -13.254  1.00  0.66           C  
ATOM   1978  CG  ARG A 125      -6.250  20.383 -12.873  1.00  0.66           C  
ATOM   1979  CD  ARG A 125      -6.201  21.301 -14.022  1.00  0.66           C  
ATOM   1980  NE  ARG A 125      -6.321  22.689 -13.621  1.00  0.66           N  
ATOM   1981  CZ  ARG A 125      -7.472  23.343 -13.378  1.00  0.66           C  
ATOM   1982  NH1 ARG A 125      -8.627  22.718 -13.482  1.00  0.66           N  
ATOM   1983  NH2 ARG A 125      -7.442  24.620 -13.034  1.00  0.66           N  
ATOM   1984  H   ARG A 125      -4.055  18.722 -11.449  1.00  0.66           H  
ATOM   1985  HA  ARG A 125      -6.945  18.054 -11.613  1.00  0.66           H  
ATOM   1986 1HB  ARG A 125      -4.926  18.930 -13.689  1.00  0.66           H  
ATOM   1987 2HB  ARG A 125      -6.627  18.612 -14.025  1.00  0.66           H  
ATOM   1988 1HG  ARG A 125      -7.249  20.425 -12.445  1.00  0.66           H  
ATOM   1989 2HG  ARG A 125      -5.532  20.725 -12.133  1.00  0.66           H  
ATOM   1990 1HD  ARG A 125      -5.241  21.197 -14.485  1.00  0.66           H  
ATOM   1991 2HD  ARG A 125      -6.988  21.067 -14.742  1.00  0.66           H  
ATOM   1992  HE  ARG A 125      -5.441  23.212 -13.556  1.00  0.66           H  
ATOM   1993 1HH1 ARG A 125      -8.651  21.742 -13.750  1.00  0.66           H  
ATOM   1994 2HH1 ARG A 125      -9.488  23.214 -13.299  1.00  0.66           H  
ATOM   1995 1HH2 ARG A 125      -6.555  25.104 -12.953  1.00  0.66           H  
ATOM   1996 2HH2 ARG A 125      -8.302  25.113 -12.853  1.00  0.66           H  
ATOM   1997  N   TRP A 126      -5.935  15.707 -11.470  1.00  0.66           N  
ATOM   1998  CA  TRP A 126      -5.584  14.295 -11.447  1.00  0.66           C  
ATOM   1999  C   TRP A 126      -6.280  13.417 -12.475  1.00  0.66           C  
ATOM   2000  O   TRP A 126      -5.704  12.432 -12.948  1.00  0.66           O  
ATOM   2001  CB  TRP A 126      -5.806  13.838 -10.023  1.00  0.66           C  
ATOM   2002  CG  TRP A 126      -4.698  14.367  -9.163  1.00  0.66           C  
ATOM   2003  CD1 TRP A 126      -3.409  14.479  -9.555  1.00  0.66           C  
ATOM   2004  CD2 TRP A 126      -4.757  14.916  -7.831  1.00  0.66           C  
ATOM   2005  NE1 TRP A 126      -2.651  15.020  -8.556  1.00  0.66           N  
ATOM   2006  CE2 TRP A 126      -3.456  15.296  -7.493  1.00  0.66           C  
ATOM   2007  CE3 TRP A 126      -5.787  15.118  -6.912  1.00  0.66           C  
ATOM   2008  CZ2 TRP A 126      -3.149  15.851  -6.265  1.00  0.66           C  
ATOM   2009  CZ3 TRP A 126      -5.477  15.682  -5.679  1.00  0.66           C  
ATOM   2010  CH2 TRP A 126      -4.189  16.031  -5.366  1.00  0.66           C  
ATOM   2011  H   TRP A 126      -6.348  16.131 -10.635  1.00  0.66           H  
ATOM   2012  HA  TRP A 126      -4.514  14.229 -11.638  1.00  0.66           H  
ATOM   2013 1HB  TRP A 126      -6.757  14.221  -9.652  1.00  0.66           H  
ATOM   2014 2HB  TRP A 126      -5.828  12.780  -9.951  1.00  0.66           H  
ATOM   2015  HD1 TRP A 126      -3.047  14.167 -10.518  1.00  0.66           H  
ATOM   2016  HE1 TRP A 126      -1.656  15.200  -8.582  1.00  0.66           H  
ATOM   2017  HE3 TRP A 126      -6.809  14.836  -7.157  1.00  0.66           H  
ATOM   2018  HZ2 TRP A 126      -2.133  16.144  -6.000  1.00  0.66           H  
ATOM   2019  HZ3 TRP A 126      -6.285  15.835  -4.966  1.00  0.66           H  
ATOM   2020  HH2 TRP A 126      -3.984  16.466  -4.390  1.00  0.66           H  
ATOM   2021  N   ASP A 127      -7.480  13.791 -12.903  1.00  0.65           N  
ATOM   2022  CA  ASP A 127      -8.129  12.956 -13.906  1.00  0.65           C  
ATOM   2023  C   ASP A 127      -7.566  13.313 -15.275  1.00  0.65           C  
ATOM   2024  O   ASP A 127      -7.313  12.436 -16.100  1.00  0.65           O  
ATOM   2025  CB  ASP A 127      -9.643  13.180 -13.909  1.00  0.65           C  
ATOM   2026  CG  ASP A 127     -10.356  12.707 -12.636  1.00  0.65           C  
ATOM   2027  OD1 ASP A 127     -10.459  11.511 -12.422  1.00  0.65           O  
ATOM   2028  OD2 ASP A 127     -10.781  13.548 -11.883  1.00  0.65           O  
ATOM   2029  H   ASP A 127      -7.931  14.610 -12.521  1.00  0.65           H  
ATOM   2030  HA  ASP A 127      -7.915  11.908 -13.702  1.00  0.65           H  
ATOM   2031 1HB  ASP A 127      -9.846  14.244 -14.043  1.00  0.65           H  
ATOM   2032 2HB  ASP A 127     -10.079  12.662 -14.763  1.00  0.65           H  
ATOM   2033  N   GLU A 128      -7.304  14.599 -15.498  1.00  0.64           N  
ATOM   2034  CA  GLU A 128      -6.757  15.019 -16.778  1.00  0.64           C  
ATOM   2035  C   GLU A 128      -5.313  14.543 -16.879  1.00  0.64           C  
ATOM   2036  O   GLU A 128      -4.860  14.113 -17.942  1.00  0.64           O  
ATOM   2037  CB  GLU A 128      -6.878  16.530 -16.946  1.00  0.64           C  
ATOM   2038  CG  GLU A 128      -8.329  17.018 -17.076  1.00  0.64           C  
ATOM   2039  CD  GLU A 128      -8.476  18.523 -17.197  1.00  0.64           C  
ATOM   2040  OE1 GLU A 128      -7.498  19.215 -17.084  1.00  0.64           O  
ATOM   2041  OE2 GLU A 128      -9.580  18.973 -17.394  1.00  0.64           O  
ATOM   2042  H   GLU A 128      -7.496  15.283 -14.783  1.00  0.64           H  
ATOM   2043  HA  GLU A 128      -7.327  14.542 -17.576  1.00  0.64           H  
ATOM   2044 1HB  GLU A 128      -6.424  17.028 -16.085  1.00  0.64           H  
ATOM   2045 2HB  GLU A 128      -6.327  16.847 -17.832  1.00  0.64           H  
ATOM   2046 1HG  GLU A 128      -8.775  16.552 -17.953  1.00  0.64           H  
ATOM   2047 2HG  GLU A 128      -8.883  16.677 -16.201  1.00  0.64           H  
ATOM   2048  N   ALA A 129      -4.585  14.595 -15.752  1.00  0.63           N  
ATOM   2049  CA  ALA A 129      -3.208  14.132 -15.738  1.00  0.63           C  
ATOM   2050  C   ALA A 129      -3.160  12.666 -16.100  1.00  0.63           C  
ATOM   2051  O   ALA A 129      -2.325  12.241 -16.899  1.00  0.63           O  
ATOM   2052  CB  ALA A 129      -2.589  14.313 -14.367  1.00  0.63           C  
ATOM   2053  H   ALA A 129      -4.983  14.987 -14.902  1.00  0.63           H  
ATOM   2054  HA  ALA A 129      -2.646  14.699 -16.480  1.00  0.63           H  
ATOM   2055 1HB  ALA A 129      -1.561  13.964 -14.393  1.00  0.63           H  
ATOM   2056 2HB  ALA A 129      -2.608  15.353 -14.076  1.00  0.63           H  
ATOM   2057 3HB  ALA A 129      -3.152  13.735 -13.641  1.00  0.63           H  
ATOM   2058  N   ALA A 130      -4.101  11.888 -15.552  1.00  0.62           N  
ATOM   2059  CA  ALA A 130      -4.146  10.472 -15.842  1.00  0.62           C  
ATOM   2060  C   ALA A 130      -4.369  10.210 -17.318  1.00  0.62           C  
ATOM   2061  O   ALA A 130      -3.713   9.348 -17.912  1.00  0.62           O  
ATOM   2062  CB  ALA A 130      -5.254   9.835 -15.041  1.00  0.62           C  
ATOM   2063  H   ALA A 130      -4.772  12.269 -14.883  1.00  0.62           H  
ATOM   2064  HA  ALA A 130      -3.187  10.052 -15.566  1.00  0.62           H  
ATOM   2065 1HB  ALA A 130      -5.293   8.774 -15.227  1.00  0.62           H  
ATOM   2066 2HB  ALA A 130      -5.070  10.019 -13.988  1.00  0.62           H  
ATOM   2067 3HB  ALA A 130      -6.204  10.279 -15.323  1.00  0.62           H  
ATOM   2068  N   VAL A 131      -5.250  11.000 -17.929  1.00  0.62           N  
ATOM   2069  CA  VAL A 131      -5.514  10.849 -19.346  1.00  0.62           C  
ATOM   2070  C   VAL A 131      -4.287  11.172 -20.165  1.00  0.62           C  
ATOM   2071  O   VAL A 131      -3.941  10.445 -21.095  1.00  0.62           O  
ATOM   2072  CB  VAL A 131      -6.668  11.752 -19.791  1.00  0.62           C  
ATOM   2073  CG1 VAL A 131      -6.777  11.737 -21.302  1.00  0.62           C  
ATOM   2074  CG2 VAL A 131      -7.958  11.251 -19.174  1.00  0.62           C  
ATOM   2075  H   VAL A 131      -5.775  11.689 -17.385  1.00  0.62           H  
ATOM   2076  HA  VAL A 131      -5.796   9.814 -19.533  1.00  0.62           H  
ATOM   2077  HB  VAL A 131      -6.472  12.775 -19.470  1.00  0.62           H  
ATOM   2078 1HG1 VAL A 131      -7.594  12.384 -21.611  1.00  0.62           H  
ATOM   2079 2HG1 VAL A 131      -5.842  12.101 -21.730  1.00  0.62           H  
ATOM   2080 3HG1 VAL A 131      -6.965  10.719 -21.641  1.00  0.62           H  
ATOM   2081 1HG2 VAL A 131      -8.781  11.893 -19.482  1.00  0.62           H  
ATOM   2082 2HG2 VAL A 131      -8.145  10.232 -19.507  1.00  0.62           H  
ATOM   2083 3HG2 VAL A 131      -7.875  11.263 -18.100  1.00  0.62           H  
ATOM   2084  N   ASN A 132      -3.605  12.258 -19.826  1.00  0.63           N  
ATOM   2085  CA  ASN A 132      -2.418  12.600 -20.584  1.00  0.63           C  
ATOM   2086  C   ASN A 132      -1.336  11.524 -20.419  1.00  0.63           C  
ATOM   2087  O   ASN A 132      -0.721  11.103 -21.400  1.00  0.63           O  
ATOM   2088  CB  ASN A 132      -1.906  13.960 -20.165  1.00  0.63           C  
ATOM   2089  CG  ASN A 132      -2.774  15.100 -20.638  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132      -3.588  14.965 -21.562  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132      -2.600  16.239 -20.021  1.00  0.63           N  
ATOM   2092  H   ASN A 132      -3.922  12.845 -19.054  1.00  0.63           H  
ATOM   2093  HA  ASN A 132      -2.682  12.637 -21.640  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132      -1.851  13.997 -19.072  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132      -0.897  14.104 -20.545  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132      -3.138  17.040 -20.281  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132      -1.920  16.298 -19.291  1.00  0.63           H  
ATOM   2098  N   LEU A 133      -1.151  11.003 -19.199  1.00  0.64           N  
ATOM   2099  CA  LEU A 133      -0.138   9.970 -18.978  1.00  0.64           C  
ATOM   2100  C   LEU A 133      -0.449   8.711 -19.762  1.00  0.64           C  
ATOM   2101  O   LEU A 133       0.450   8.093 -20.336  1.00  0.64           O  
ATOM   2102  CB  LEU A 133      -0.028   9.610 -17.497  1.00  0.64           C  
ATOM   2103  CG  LEU A 133       0.607  10.640 -16.554  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133       0.428  10.192 -15.090  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133       2.101  10.760 -16.888  1.00  0.64           C  
ATOM   2106  H   LEU A 133      -1.692  11.358 -18.410  1.00  0.64           H  
ATOM   2107  HA  LEU A 133       0.822  10.356 -19.315  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133      -1.041   9.430 -17.132  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133       0.523   8.703 -17.418  1.00  0.64           H  
ATOM   2110  HG  LEU A 133       0.112  11.594 -16.679  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133       0.879  10.933 -14.427  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133      -0.636  10.103 -14.863  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133       0.916   9.228 -14.939  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       2.564  11.491 -16.225  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       2.583   9.793 -16.751  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133       2.226  11.078 -17.922  1.00  0.64           H  
ATOM   2117  N   ALA A 134      -1.729   8.361 -19.846  1.00  0.65           N  
ATOM   2118  CA  ALA A 134      -2.186   7.179 -20.562  1.00  0.65           C  
ATOM   2119  C   ALA A 134      -1.873   7.240 -22.062  1.00  0.65           C  
ATOM   2120  O   ALA A 134      -1.926   6.222 -22.750  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -3.670   6.986 -20.353  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -2.430   8.912 -19.346  1.00  0.65           H  
ATOM   2123  HA  ALA A 134      -1.669   6.324 -20.143  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -3.991   6.075 -20.855  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -3.876   6.910 -19.285  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -4.202   7.842 -20.766  1.00  0.65           H  
ATOM   2127  N   LYS A 135      -1.634   8.437 -22.602  1.00  0.67           N  
ATOM   2128  CA  LYS A 135      -1.346   8.589 -24.018  1.00  0.67           C  
ATOM   2129  C   LYS A 135       0.159   8.552 -24.314  1.00  0.67           C  
ATOM   2130  O   LYS A 135       0.570   8.635 -25.475  1.00  0.67           O  
ATOM   2131  CB  LYS A 135      -1.974   9.884 -24.538  1.00  0.67           C  
ATOM   2132  CG  LYS A 135      -3.505   9.880 -24.517  1.00  0.67           C  
ATOM   2133  CD  LYS A 135      -4.075  11.192 -25.032  1.00  0.67           C  
ATOM   2134  CE  LYS A 135      -5.593  11.170 -25.046  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135      -6.161  12.467 -25.510  1.00  0.67           N  
ATOM   2136  H   LYS A 135      -1.588   9.272 -22.018  1.00  0.67           H  
ATOM   2137  HA  LYS A 135      -1.804   7.756 -24.549  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135      -1.637  10.718 -23.916  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135      -1.641  10.073 -25.556  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135      -3.873   9.063 -25.135  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135      -3.850   9.721 -23.497  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135      -3.741  12.004 -24.380  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135      -3.710  11.381 -26.040  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135      -5.932  10.378 -25.711  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135      -5.953  10.963 -24.042  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135      -7.170  12.416 -25.505  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135      -5.857  13.205 -24.887  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135      -5.838  12.662 -26.447  1.00  0.67           H  
ATOM   2149  N   SER A 136       0.983   8.452 -23.268  1.00  0.69           N  
ATOM   2150  CA  SER A 136       2.432   8.464 -23.430  1.00  0.69           C  
ATOM   2151  C   SER A 136       2.984   7.168 -24.009  1.00  0.69           C  
ATOM   2152  O   SER A 136       2.352   6.109 -23.925  1.00  0.69           O  
ATOM   2153  CB  SER A 136       3.101   8.703 -22.090  1.00  0.69           C  
ATOM   2154  OG  SER A 136       2.896   7.609 -21.216  1.00  0.69           O  
ATOM   2155  H   SER A 136       0.603   8.369 -22.324  1.00  0.69           H  
ATOM   2156  HA  SER A 136       2.689   9.280 -24.106  1.00  0.69           H  
ATOM   2157 1HB  SER A 136       4.160   8.845 -22.250  1.00  0.69           H  
ATOM   2158 2HB  SER A 136       2.709   9.613 -21.635  1.00  0.69           H  
ATOM   2159  HG  SER A 136       1.982   7.727 -20.870  1.00  0.69           H  
ATOM   2160  N   ARG A 137       4.227   7.228 -24.507  1.00  0.71           N  
ATOM   2161  CA  ARG A 137       4.887   6.025 -25.008  1.00  0.71           C  
ATOM   2162  C   ARG A 137       5.056   5.020 -23.885  1.00  0.71           C  
ATOM   2163  O   ARG A 137       4.891   3.826 -24.093  1.00  0.71           O  
ATOM   2164  CB  ARG A 137       6.239   6.351 -25.613  1.00  0.71           C  
ATOM   2165  CG  ARG A 137       6.176   7.107 -26.935  1.00  0.71           C  
ATOM   2166  CD  ARG A 137       7.533   7.448 -27.453  1.00  0.71           C  
ATOM   2167  NE  ARG A 137       7.466   8.168 -28.719  1.00  0.71           N  
ATOM   2168  CZ  ARG A 137       8.524   8.720 -29.349  1.00  0.71           C  
ATOM   2169  NH1 ARG A 137       9.726   8.630 -28.823  1.00  0.71           N  
ATOM   2170  NH2 ARG A 137       8.351   9.353 -30.496  1.00  0.71           N  
ATOM   2171  H   ARG A 137       4.702   8.118 -24.557  1.00  0.71           H  
ATOM   2172  HA  ARG A 137       4.259   5.582 -25.782  1.00  0.71           H  
ATOM   2173 1HB  ARG A 137       6.816   6.951 -24.912  1.00  0.71           H  
ATOM   2174 2HB  ARG A 137       6.792   5.426 -25.782  1.00  0.71           H  
ATOM   2175 1HG  ARG A 137       5.673   6.490 -27.679  1.00  0.71           H  
ATOM   2176 2HG  ARG A 137       5.618   8.034 -26.797  1.00  0.71           H  
ATOM   2177 1HD  ARG A 137       8.050   8.079 -26.730  1.00  0.71           H  
ATOM   2178 2HD  ARG A 137       8.104   6.534 -27.610  1.00  0.71           H  
ATOM   2179  HE  ARG A 137       6.559   8.259 -29.158  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 137       9.859   8.147 -27.946  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 137      10.515   9.045 -29.296  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 137       7.428   9.423 -30.901  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 137       9.142   9.767 -30.968  1.00  0.71           H  
ATOM   2184  N   TRP A 138       5.320   5.519 -22.684  1.00  0.74           N  
ATOM   2185  CA  TRP A 138       5.476   4.693 -21.496  1.00  0.74           C  
ATOM   2186  C   TRP A 138       4.235   3.883 -21.248  1.00  0.74           C  
ATOM   2187  O   TRP A 138       4.317   2.665 -21.045  1.00  0.74           O  
ATOM   2188  CB  TRP A 138       5.841   5.603 -20.328  1.00  0.74           C  
ATOM   2189  CG  TRP A 138       5.746   5.085 -18.906  1.00  0.74           C  
ATOM   2190  CD1 TRP A 138       6.591   4.257 -18.214  1.00  0.74           C  
ATOM   2191  CD2 TRP A 138       4.765   5.546 -17.944  1.00  0.74           C  
ATOM   2192  NE1 TRP A 138       6.170   4.148 -16.896  1.00  0.74           N  
ATOM   2193  CE2 TRP A 138       5.062   4.944 -16.724  1.00  0.74           C  
ATOM   2194  CE3 TRP A 138       3.683   6.432 -18.021  1.00  0.74           C  
ATOM   2195  CZ2 TRP A 138       4.313   5.195 -15.599  1.00  0.74           C  
ATOM   2196  CZ3 TRP A 138       2.941   6.675 -16.895  1.00  0.74           C  
ATOM   2197  CH2 TRP A 138       3.236   6.084 -15.723  1.00  0.74           C  
ATOM   2198  H   TRP A 138       5.420   6.517 -22.593  1.00  0.74           H  
ATOM   2199  HA  TRP A 138       6.306   4.006 -21.664  1.00  0.74           H  
ATOM   2200 1HB  TRP A 138       6.854   5.945 -20.486  1.00  0.74           H  
ATOM   2201 2HB  TRP A 138       5.203   6.481 -20.378  1.00  0.74           H  
ATOM   2202  HD1 TRP A 138       7.467   3.766 -18.634  1.00  0.74           H  
ATOM   2203  HE1 TRP A 138       6.622   3.588 -16.148  1.00  0.74           H  
ATOM   2204  HE3 TRP A 138       3.438   6.919 -18.956  1.00  0.74           H  
ATOM   2205  HZ2 TRP A 138       4.546   4.730 -14.646  1.00  0.74           H  
ATOM   2206  HZ3 TRP A 138       2.115   7.354 -16.969  1.00  0.74           H  
ATOM   2207  HH2 TRP A 138       2.617   6.315 -14.868  1.00  0.74           H  
ATOM   2208  N   TYR A 139       3.077   4.530 -21.303  1.00  0.77           N  
ATOM   2209  CA  TYR A 139       1.859   3.771 -21.121  1.00  0.77           C  
ATOM   2210  C   TYR A 139       1.751   2.675 -22.160  1.00  0.77           C  
ATOM   2211  O   TYR A 139       1.485   1.530 -21.829  1.00  0.77           O  
ATOM   2212  CB  TYR A 139       0.610   4.623 -21.179  1.00  0.77           C  
ATOM   2213  CG  TYR A 139      -0.633   3.785 -20.951  1.00  0.77           C  
ATOM   2214  CD1 TYR A 139      -0.986   3.449 -19.666  1.00  0.77           C  
ATOM   2215  CD2 TYR A 139      -1.395   3.343 -22.007  1.00  0.77           C  
ATOM   2216  CE1 TYR A 139      -2.091   2.686 -19.417  1.00  0.77           C  
ATOM   2217  CE2 TYR A 139      -2.511   2.573 -21.771  1.00  0.77           C  
ATOM   2218  CZ  TYR A 139      -2.861   2.243 -20.476  1.00  0.77           C  
ATOM   2219  OH  TYR A 139      -3.977   1.474 -20.238  1.00  0.77           O  
ATOM   2220  H   TYR A 139       3.045   5.539 -21.469  1.00  0.77           H  
ATOM   2221  HA  TYR A 139       1.901   3.286 -20.168  1.00  0.77           H  
ATOM   2222 1HB  TYR A 139       0.657   5.400 -20.415  1.00  0.77           H  
ATOM   2223 2HB  TYR A 139       0.533   5.113 -22.154  1.00  0.77           H  
ATOM   2224  HD1 TYR A 139      -0.384   3.794 -18.851  1.00  0.77           H  
ATOM   2225  HD2 TYR A 139      -1.114   3.608 -23.028  1.00  0.77           H  
ATOM   2226  HE1 TYR A 139      -2.357   2.432 -18.396  1.00  0.77           H  
ATOM   2227  HE2 TYR A 139      -3.117   2.224 -22.607  1.00  0.77           H  
ATOM   2228  HH  TYR A 139      -4.380   1.229 -21.074  1.00  0.77           H  
ATOM   2229  N   ASN A 140       1.953   3.019 -23.425  1.00  0.79           N  
ATOM   2230  CA  ASN A 140       1.815   2.026 -24.480  1.00  0.79           C  
ATOM   2231  C   ASN A 140       2.846   0.890 -24.396  1.00  0.79           C  
ATOM   2232  O   ASN A 140       2.535  -0.259 -24.717  1.00  0.79           O  
ATOM   2233  CB  ASN A 140       1.870   2.729 -25.819  1.00  0.79           C  
ATOM   2234  CG  ASN A 140       0.591   3.480 -26.094  1.00  0.79           C  
ATOM   2235  OD1 ASN A 140      -0.465   3.115 -25.563  1.00  0.79           O  
ATOM   2236  ND2 ASN A 140       0.664   4.509 -26.897  1.00  0.79           N  
ATOM   2237  H   ASN A 140       2.186   3.989 -23.652  1.00  0.79           H  
ATOM   2238  HA  ASN A 140       0.831   1.567 -24.376  1.00  0.79           H  
ATOM   2239 1HB  ASN A 140       2.706   3.432 -25.821  1.00  0.79           H  
ATOM   2240 2HB  ASN A 140       2.042   2.002 -26.610  1.00  0.79           H  
ATOM   2241 1HD2 ASN A 140      -0.157   5.043 -27.102  1.00  0.79           H  
ATOM   2242 2HD2 ASN A 140       1.541   4.770 -27.298  1.00  0.79           H  
ATOM   2243  N   GLN A 141       4.067   1.200 -23.953  1.00  0.81           N  
ATOM   2244  CA  GLN A 141       5.123   0.202 -23.811  1.00  0.81           C  
ATOM   2245  C   GLN A 141       4.871  -0.767 -22.663  1.00  0.81           C  
ATOM   2246  O   GLN A 141       5.108  -1.972 -22.802  1.00  0.81           O  
ATOM   2247  CB  GLN A 141       6.472   0.893 -23.602  1.00  0.81           C  
ATOM   2248  CG  GLN A 141       7.004   1.630 -24.827  1.00  0.81           C  
ATOM   2249  CD  GLN A 141       8.202   2.504 -24.502  1.00  0.81           C  
ATOM   2250  OE1 GLN A 141       8.386   2.948 -23.360  1.00  0.81           O  
ATOM   2251  NE2 GLN A 141       9.027   2.765 -25.509  1.00  0.81           N  
ATOM   2252  H   GLN A 141       4.276   2.168 -23.727  1.00  0.81           H  
ATOM   2253  HA  GLN A 141       5.167  -0.375 -24.732  1.00  0.81           H  
ATOM   2254 1HB  GLN A 141       6.372   1.622 -22.795  1.00  0.81           H  
ATOM   2255 2HB  GLN A 141       7.212   0.160 -23.291  1.00  0.81           H  
ATOM   2256 1HG  GLN A 141       7.326   0.884 -25.552  1.00  0.81           H  
ATOM   2257 2HG  GLN A 141       6.226   2.238 -25.264  1.00  0.81           H  
ATOM   2258 1HE2 GLN A 141       9.836   3.335 -25.360  1.00  0.81           H  
ATOM   2259 2HE2 GLN A 141       8.841   2.388 -26.416  1.00  0.81           H  
ATOM   2260  N   THR A 142       4.392  -0.246 -21.525  1.00  0.82           N  
ATOM   2261  CA  THR A 142       4.156  -1.081 -20.355  1.00  0.82           C  
ATOM   2262  C   THR A 142       2.802  -0.838 -19.674  1.00  0.82           C  
ATOM   2263  O   THR A 142       2.797  -0.542 -18.471  1.00  0.82           O  
ATOM   2264  CB  THR A 142       5.237  -0.800 -19.293  1.00  0.82           C  
ATOM   2265  OG1 THR A 142       5.224   0.599 -18.948  1.00  0.82           O  
ATOM   2266  CG2 THR A 142       6.623  -1.170 -19.795  1.00  0.82           C  
ATOM   2267  H   THR A 142       4.214   0.759 -21.466  1.00  0.82           H  
ATOM   2268  HA  THR A 142       4.206  -2.125 -20.659  1.00  0.82           H  
ATOM   2269  HB  THR A 142       5.021  -1.388 -18.404  1.00  0.82           H  
ATOM   2270  HG1 THR A 142       5.166   1.155 -19.757  1.00  0.82           H  
ATOM   2271 1HG2 THR A 142       7.356  -0.968 -19.016  1.00  0.82           H  
ATOM   2272 2HG2 THR A 142       6.646  -2.231 -20.050  1.00  0.82           H  
ATOM   2273 3HG2 THR A 142       6.868  -0.583 -20.675  1.00  0.82           H  
ATOM   2274  N   PRO A 143       1.647  -1.042 -20.347  1.00  0.82           N  
ATOM   2275  CA  PRO A 143       0.318  -0.653 -19.887  1.00  0.82           C  
ATOM   2276  C   PRO A 143      -0.032  -1.090 -18.479  1.00  0.82           C  
ATOM   2277  O   PRO A 143      -0.705  -0.368 -17.757  1.00  0.82           O  
ATOM   2278  CB  PRO A 143      -0.596  -1.390 -20.872  1.00  0.82           C  
ATOM   2279  CG  PRO A 143       0.210  -1.497 -22.126  1.00  0.82           C  
ATOM   2280  CD  PRO A 143       1.626  -1.762 -21.647  1.00  0.82           C  
ATOM   2281  HA  PRO A 143       0.206   0.437 -19.992  1.00  0.82           H  
ATOM   2282 1HB  PRO A 143      -0.886  -2.368 -20.458  1.00  0.82           H  
ATOM   2283 2HB  PRO A 143      -1.524  -0.816 -21.013  1.00  0.82           H  
ATOM   2284 1HG  PRO A 143      -0.177  -2.296 -22.770  1.00  0.82           H  
ATOM   2285 2HG  PRO A 143       0.140  -0.558 -22.702  1.00  0.82           H  
ATOM   2286 1HD  PRO A 143       1.820  -2.832 -21.515  1.00  0.82           H  
ATOM   2287 2HD  PRO A 143       2.265  -1.320 -22.378  1.00  0.82           H  
ATOM   2288  N   ASN A 144       0.453  -2.248 -18.047  1.00  0.80           N  
ATOM   2289  CA  ASN A 144       0.101  -2.723 -16.713  1.00  0.80           C  
ATOM   2290  C   ASN A 144       0.799  -1.950 -15.602  1.00  0.80           C  
ATOM   2291  O   ASN A 144       0.236  -1.711 -14.528  1.00  0.80           O  
ATOM   2292  CB  ASN A 144       0.419  -4.198 -16.608  1.00  0.80           C  
ATOM   2293  CG  ASN A 144      -0.531  -5.038 -17.412  1.00  0.80           C  
ATOM   2294  OD1 ASN A 144      -1.670  -4.638 -17.684  1.00  0.80           O  
ATOM   2295  ND2 ASN A 144      -0.083  -6.200 -17.807  1.00  0.80           N  
ATOM   2296  H   ASN A 144       1.031  -2.818 -18.645  1.00  0.80           H  
ATOM   2297  HA  ASN A 144      -0.972  -2.585 -16.574  1.00  0.80           H  
ATOM   2298 1HB  ASN A 144       1.437  -4.377 -16.956  1.00  0.80           H  
ATOM   2299 2HB  ASN A 144       0.370  -4.505 -15.563  1.00  0.80           H  
ATOM   2300 1HD2 ASN A 144      -0.668  -6.804 -18.349  1.00  0.80           H  
ATOM   2301 2HD2 ASN A 144       0.845  -6.486 -17.570  1.00  0.80           H  
ATOM   2302  N   ARG A 145       2.036  -1.543 -15.847  1.00  0.77           N  
ATOM   2303  CA  ARG A 145       2.763  -0.854 -14.801  1.00  0.77           C  
ATOM   2304  C   ARG A 145       2.327   0.582 -14.844  1.00  0.77           C  
ATOM   2305  O   ARG A 145       2.055   1.211 -13.816  1.00  0.77           O  
ATOM   2306  CB  ARG A 145       4.265  -0.960 -15.001  1.00  0.77           C  
ATOM   2307  CG  ARG A 145       4.841  -2.351 -14.796  1.00  0.77           C  
ATOM   2308  CD  ARG A 145       6.316  -2.365 -14.947  1.00  0.77           C  
ATOM   2309  NE  ARG A 145       6.867  -3.698 -14.753  1.00  0.77           N  
ATOM   2310  CZ  ARG A 145       7.106  -4.597 -15.718  1.00  0.77           C  
ATOM   2311  NH1 ARG A 145       6.858  -4.329 -16.983  1.00  0.77           N  
ATOM   2312  NH2 ARG A 145       7.602  -5.755 -15.352  1.00  0.77           N  
ATOM   2313  H   ARG A 145       2.449  -1.666 -16.767  1.00  0.77           H  
ATOM   2314  HA  ARG A 145       2.502  -1.279 -13.831  1.00  0.77           H  
ATOM   2315 1HB  ARG A 145       4.519  -0.636 -16.012  1.00  0.77           H  
ATOM   2316 2HB  ARG A 145       4.771  -0.287 -14.308  1.00  0.77           H  
ATOM   2317 1HG  ARG A 145       4.606  -2.689 -13.785  1.00  0.77           H  
ATOM   2318 2HG  ARG A 145       4.407  -3.038 -15.523  1.00  0.77           H  
ATOM   2319 1HD  ARG A 145       6.582  -2.025 -15.948  1.00  0.77           H  
ATOM   2320 2HD  ARG A 145       6.763  -1.700 -14.206  1.00  0.77           H  
ATOM   2321  HE  ARG A 145       7.088  -4.010 -13.797  1.00  0.77           H  
ATOM   2322 1HH1 ARG A 145       6.479  -3.430 -17.240  1.00  0.77           H  
ATOM   2323 2HH1 ARG A 145       7.048  -5.023 -17.690  1.00  0.77           H  
ATOM   2324 1HH2 ARG A 145       7.778  -5.896 -14.344  1.00  0.77           H  
ATOM   2325 2HH2 ARG A 145       7.804  -6.470 -16.031  1.00  0.77           H  
ATOM   2326  N   ALA A 146       2.229   1.107 -16.056  1.00  0.74           N  
ATOM   2327  CA  ALA A 146       1.846   2.484 -16.191  1.00  0.74           C  
ATOM   2328  C   ALA A 146       0.447   2.690 -15.635  1.00  0.74           C  
ATOM   2329  O   ALA A 146       0.211   3.660 -14.927  1.00  0.74           O  
ATOM   2330  CB  ALA A 146       1.944   2.888 -17.625  1.00  0.74           C  
ATOM   2331  H   ALA A 146       2.435   0.549 -16.887  1.00  0.74           H  
ATOM   2332  HA  ALA A 146       2.529   3.086 -15.602  1.00  0.74           H  
ATOM   2333 1HB  ALA A 146       1.676   3.936 -17.732  1.00  0.74           H  
ATOM   2334 2HB  ALA A 146       2.969   2.734 -17.978  1.00  0.74           H  
ATOM   2335 3HB  ALA A 146       1.266   2.263 -18.202  1.00  0.74           H  
ATOM   2336  N   LYS A 147      -0.478   1.751 -15.886  1.00  0.70           N  
ATOM   2337  CA  LYS A 147      -1.832   1.868 -15.365  1.00  0.70           C  
ATOM   2338  C   LYS A 147      -1.823   1.962 -13.848  1.00  0.70           C  
ATOM   2339  O   LYS A 147      -2.538   2.788 -13.268  1.00  0.70           O  
ATOM   2340  CB  LYS A 147      -2.697   0.690 -15.820  1.00  0.70           C  
ATOM   2341  CG  LYS A 147      -4.138   0.736 -15.342  1.00  0.70           C  
ATOM   2342  CD  LYS A 147      -4.938  -0.436 -15.899  1.00  0.70           C  
ATOM   2343  CE  LYS A 147      -6.375  -0.419 -15.393  1.00  0.70           C  
ATOM   2344  NZ  LYS A 147      -7.165  -1.561 -15.931  1.00  0.70           N  
ATOM   2345  H   LYS A 147      -0.271   0.949 -16.477  1.00  0.70           H  
ATOM   2346  HA  LYS A 147      -2.271   2.784 -15.758  1.00  0.70           H  
ATOM   2347 1HB  LYS A 147      -2.734   0.665 -16.904  1.00  0.70           H  
ATOM   2348 2HB  LYS A 147      -2.246  -0.247 -15.486  1.00  0.70           H  
ATOM   2349 1HG  LYS A 147      -4.157   0.697 -14.250  1.00  0.70           H  
ATOM   2350 2HG  LYS A 147      -4.598   1.669 -15.664  1.00  0.70           H  
ATOM   2351 1HD  LYS A 147      -4.942  -0.382 -16.990  1.00  0.70           H  
ATOM   2352 2HD  LYS A 147      -4.462  -1.371 -15.601  1.00  0.70           H  
ATOM   2353 1HE  LYS A 147      -6.370  -0.474 -14.305  1.00  0.70           H  
ATOM   2354 2HE  LYS A 147      -6.851   0.513 -15.698  1.00  0.70           H  
ATOM   2355 1HZ  LYS A 147      -8.110  -1.516 -15.575  1.00  0.70           H  
ATOM   2356 2HZ  LYS A 147      -7.184  -1.511 -16.941  1.00  0.70           H  
ATOM   2357 3HZ  LYS A 147      -6.739  -2.430 -15.645  1.00  0.70           H  
ATOM   2358  N   ARG A 148      -1.009   1.130 -13.181  1.00  0.67           N  
ATOM   2359  CA  ARG A 148      -0.944   1.201 -11.727  1.00  0.67           C  
ATOM   2360  C   ARG A 148      -0.433   2.559 -11.223  1.00  0.67           C  
ATOM   2361  O   ARG A 148      -0.962   3.122 -10.249  1.00  0.67           O  
ATOM   2362  CB  ARG A 148      -0.081   0.072 -11.178  1.00  0.67           C  
ATOM   2363  CG  ARG A 148      -0.744  -1.301 -11.221  1.00  0.67           C  
ATOM   2364  CD  ARG A 148      -0.020  -2.340 -10.405  1.00  0.67           C  
ATOM   2365  NE  ARG A 148       1.269  -2.783 -10.975  1.00  0.67           N  
ATOM   2366  CZ  ARG A 148       1.387  -3.796 -11.855  1.00  0.67           C  
ATOM   2367  NH1 ARG A 148       0.320  -4.443 -12.281  1.00  0.67           N  
ATOM   2368  NH2 ARG A 148       2.585  -4.136 -12.269  1.00  0.67           N  
ATOM   2369  H   ARG A 148      -0.447   0.432 -13.678  1.00  0.67           H  
ATOM   2370  HA  ARG A 148      -1.954   1.061 -11.358  1.00  0.67           H  
ATOM   2371 1HB  ARG A 148       0.851   0.011 -11.743  1.00  0.67           H  
ATOM   2372 2HB  ARG A 148       0.174   0.279 -10.148  1.00  0.67           H  
ATOM   2373 1HG  ARG A 148      -1.757  -1.221 -10.829  1.00  0.67           H  
ATOM   2374 2HG  ARG A 148      -0.788  -1.645 -12.249  1.00  0.67           H  
ATOM   2375 1HD  ARG A 148       0.169  -1.927  -9.424  1.00  0.67           H  
ATOM   2376 2HD  ARG A 148      -0.660  -3.215 -10.296  1.00  0.67           H  
ATOM   2377  HE  ARG A 148       2.157  -2.328 -10.682  1.00  0.67           H  
ATOM   2378 1HH1 ARG A 148      -0.596  -4.171 -11.949  1.00  0.67           H  
ATOM   2379 2HH1 ARG A 148       0.418  -5.202 -12.933  1.00  0.67           H  
ATOM   2380 1HH2 ARG A 148       3.393  -3.615 -11.891  1.00  0.67           H  
ATOM   2381 2HH2 ARG A 148       2.711  -4.894 -12.915  1.00  0.67           H  
ATOM   2382  N   VAL A 149       0.564   3.110 -11.912  1.00  0.65           N  
ATOM   2383  CA  VAL A 149       1.112   4.414 -11.545  1.00  0.65           C  
ATOM   2384  C   VAL A 149       0.096   5.529 -11.782  1.00  0.65           C  
ATOM   2385  O   VAL A 149      -0.108   6.403 -10.934  1.00  0.65           O  
ATOM   2386  CB  VAL A 149       2.385   4.691 -12.345  1.00  0.65           C  
ATOM   2387  CG1 VAL A 149       2.827   6.085 -12.124  1.00  0.65           C  
ATOM   2388  CG2 VAL A 149       3.489   3.729 -11.902  1.00  0.65           C  
ATOM   2389  H   VAL A 149       0.968   2.595 -12.701  1.00  0.65           H  
ATOM   2390  HA  VAL A 149       1.367   4.392 -10.486  1.00  0.65           H  
ATOM   2391  HB  VAL A 149       2.172   4.553 -13.400  1.00  0.65           H  
ATOM   2392 1HG1 VAL A 149       3.699   6.251 -12.702  1.00  0.65           H  
ATOM   2393 2HG1 VAL A 149       2.041   6.758 -12.441  1.00  0.65           H  
ATOM   2394 3HG1 VAL A 149       3.051   6.236 -11.084  1.00  0.65           H  
ATOM   2395 1HG2 VAL A 149       4.397   3.917 -12.472  1.00  0.65           H  
ATOM   2396 2HG2 VAL A 149       3.695   3.872 -10.842  1.00  0.65           H  
ATOM   2397 3HG2 VAL A 149       3.164   2.702 -12.070  1.00  0.65           H  
ATOM   2398  N   ILE A 150      -0.561   5.471 -12.931  1.00  0.63           N  
ATOM   2399  CA  ILE A 150      -1.565   6.437 -13.334  1.00  0.63           C  
ATOM   2400  C   ILE A 150      -2.754   6.430 -12.389  1.00  0.63           C  
ATOM   2401  O   ILE A 150      -3.232   7.493 -11.980  1.00  0.63           O  
ATOM   2402  CB  ILE A 150      -1.998   6.152 -14.768  1.00  0.63           C  
ATOM   2403  CG1 ILE A 150      -0.829   6.471 -15.705  1.00  0.63           C  
ATOM   2404  CG2 ILE A 150      -3.170   6.958 -15.117  1.00  0.63           C  
ATOM   2405  CD1 ILE A 150      -1.014   5.971 -17.107  1.00  0.63           C  
ATOM   2406  H   ILE A 150      -0.338   4.719 -13.577  1.00  0.63           H  
ATOM   2407  HA  ILE A 150      -1.119   7.425 -13.314  1.00  0.63           H  
ATOM   2408  HB  ILE A 150      -2.232   5.095 -14.875  1.00  0.63           H  
ATOM   2409 1HG1 ILE A 150      -0.707   7.531 -15.729  1.00  0.63           H  
ATOM   2410 2HG1 ILE A 150       0.076   6.038 -15.297  1.00  0.63           H  
ATOM   2411 1HG2 ILE A 150      -3.466   6.760 -16.148  1.00  0.63           H  
ATOM   2412 2HG2 ILE A 150      -3.994   6.717 -14.448  1.00  0.63           H  
ATOM   2413 3HG2 ILE A 150      -2.898   7.980 -15.007  1.00  0.63           H  
ATOM   2414 1HD1 ILE A 150      -0.149   6.233 -17.714  1.00  0.63           H  
ATOM   2415 2HD1 ILE A 150      -1.126   4.895 -17.071  1.00  0.63           H  
ATOM   2416 3HD1 ILE A 150      -1.907   6.417 -17.535  1.00  0.63           H  
ATOM   2417  N   THR A 151      -3.216   5.239 -12.021  1.00  0.62           N  
ATOM   2418  CA  THR A 151      -4.319   5.086 -11.091  1.00  0.62           C  
ATOM   2419  C   THR A 151      -3.930   5.693  -9.752  1.00  0.62           C  
ATOM   2420  O   THR A 151      -4.733   6.383  -9.116  1.00  0.62           O  
ATOM   2421  CB  THR A 151      -4.678   3.615 -10.905  1.00  0.62           C  
ATOM   2422  OG1 THR A 151      -5.059   3.060 -12.168  1.00  0.62           O  
ATOM   2423  CG2 THR A 151      -5.811   3.467  -9.900  1.00  0.62           C  
ATOM   2424  H   THR A 151      -2.798   4.397 -12.413  1.00  0.62           H  
ATOM   2425  HA  THR A 151      -5.186   5.617 -11.479  1.00  0.62           H  
ATOM   2426  HB  THR A 151      -3.800   3.082 -10.547  1.00  0.62           H  
ATOM   2427  HG1 THR A 151      -4.259   3.064 -12.749  1.00  0.62           H  
ATOM   2428 1HG2 THR A 151      -6.050   2.412  -9.776  1.00  0.62           H  
ATOM   2429 2HG2 THR A 151      -5.501   3.886  -8.940  1.00  0.62           H  
ATOM   2430 3HG2 THR A 151      -6.690   3.999 -10.261  1.00  0.62           H  
ATOM   2431  N   THR A 152      -2.695   5.445  -9.310  1.00  0.62           N  
ATOM   2432  CA  THR A 152      -2.230   6.007  -8.056  1.00  0.62           C  
ATOM   2433  C   THR A 152      -2.299   7.541  -8.123  1.00  0.62           C  
ATOM   2434  O   THR A 152      -2.828   8.188  -7.214  1.00  0.62           O  
ATOM   2435  CB  THR A 152      -0.791   5.556  -7.754  1.00  0.62           C  
ATOM   2436  OG1 THR A 152      -0.744   4.116  -7.654  1.00  0.62           O  
ATOM   2437  CG2 THR A 152      -0.327   6.170  -6.460  1.00  0.62           C  
ATOM   2438  H   THR A 152      -2.068   4.836  -9.837  1.00  0.62           H  
ATOM   2439  HA  THR A 152      -2.880   5.664  -7.253  1.00  0.62           H  
ATOM   2440  HB  THR A 152      -0.131   5.873  -8.548  1.00  0.62           H  
ATOM   2441  HG1 THR A 152      -0.916   3.732  -8.549  1.00  0.62           H  
ATOM   2442 1HG2 THR A 152       0.688   5.850  -6.241  1.00  0.62           H  
ATOM   2443 2HG2 THR A 152      -0.356   7.257  -6.546  1.00  0.62           H  
ATOM   2444 3HG2 THR A 152      -0.984   5.850  -5.666  1.00  0.62           H  
ATOM   2445  N   PHE A 153      -1.826   8.137  -9.228  1.00  0.62           N  
ATOM   2446  CA  PHE A 153      -1.909   9.596  -9.365  1.00  0.62           C  
ATOM   2447  C   PHE A 153      -3.348  10.100  -9.380  1.00  0.62           C  
ATOM   2448  O   PHE A 153      -3.675  11.118  -8.765  1.00  0.62           O  
ATOM   2449  CB  PHE A 153      -1.280  10.089 -10.661  1.00  0.62           C  
ATOM   2450  CG  PHE A 153       0.177  10.182 -10.677  1.00  0.62           C  
ATOM   2451  CD1 PHE A 153       0.863   9.486 -11.602  1.00  0.62           C  
ATOM   2452  CD2 PHE A 153       0.871  10.988  -9.786  1.00  0.62           C  
ATOM   2453  CE1 PHE A 153       2.190   9.566 -11.680  1.00  0.62           C  
ATOM   2454  CE2 PHE A 153       2.239  11.072  -9.866  1.00  0.62           C  
ATOM   2455  CZ  PHE A 153       2.894  10.359 -10.822  1.00  0.62           C  
ATOM   2456  H   PHE A 153      -1.382   7.573  -9.957  1.00  0.62           H  
ATOM   2457  HA  PHE A 153      -1.383  10.047  -8.535  1.00  0.62           H  
ATOM   2458 1HB  PHE A 153      -1.579   9.425 -11.471  1.00  0.62           H  
ATOM   2459 2HB  PHE A 153      -1.684  11.072 -10.894  1.00  0.62           H  
ATOM   2460  HD1 PHE A 153       0.319   8.856 -12.295  1.00  0.62           H  
ATOM   2461  HD2 PHE A 153       0.324  11.557  -9.036  1.00  0.62           H  
ATOM   2462  HE1 PHE A 153       2.682   8.993 -12.432  1.00  0.62           H  
ATOM   2463  HE2 PHE A 153       2.800  11.694  -9.183  1.00  0.62           H  
ATOM   2464  HZ  PHE A 153       3.962  10.418 -10.898  1.00  0.62           H  
ATOM   2465  N   ARG A 154      -4.218   9.360 -10.055  1.00  0.62           N  
ATOM   2466  CA  ARG A 154      -5.604   9.749 -10.199  1.00  0.62           C  
ATOM   2467  C   ARG A 154      -6.397   9.673  -8.896  1.00  0.62           C  
ATOM   2468  O   ARG A 154      -7.192  10.566  -8.590  1.00  0.62           O  
ATOM   2469  CB  ARG A 154      -6.283   8.858 -11.213  1.00  0.62           C  
ATOM   2470  CG  ARG A 154      -7.666   9.295 -11.614  1.00  0.62           C  
ATOM   2471  CD  ARG A 154      -8.191   8.468 -12.732  1.00  0.62           C  
ATOM   2472  NE  ARG A 154      -9.499   8.924 -13.178  1.00  0.62           N  
ATOM   2473  CZ  ARG A 154     -10.289   8.274 -14.051  1.00  0.62           C  
ATOM   2474  NH1 ARG A 154      -9.910   7.122 -14.571  1.00  0.62           N  
ATOM   2475  NH2 ARG A 154     -11.451   8.803 -14.382  1.00  0.62           N  
ATOM   2476  H   ARG A 154      -3.892   8.527 -10.543  1.00  0.62           H  
ATOM   2477  HA  ARG A 154      -5.626  10.759 -10.582  1.00  0.62           H  
ATOM   2478 1HB  ARG A 154      -5.670   8.793 -12.104  1.00  0.62           H  
ATOM   2479 2HB  ARG A 154      -6.359   7.853 -10.808  1.00  0.62           H  
ATOM   2480 1HG  ARG A 154      -8.340   9.196 -10.763  1.00  0.62           H  
ATOM   2481 2HG  ARG A 154      -7.641  10.337 -11.934  1.00  0.62           H  
ATOM   2482 1HD  ARG A 154      -7.508   8.521 -13.574  1.00  0.62           H  
ATOM   2483 2HD  ARG A 154      -8.283   7.434 -12.402  1.00  0.62           H  
ATOM   2484  HE  ARG A 154      -9.840   9.837 -12.823  1.00  0.62           H  
ATOM   2485 1HH1 ARG A 154      -9.020   6.722 -14.314  1.00  0.62           H  
ATOM   2486 2HH1 ARG A 154     -10.510   6.641 -15.225  1.00  0.62           H  
ATOM   2487 1HH2 ARG A 154     -11.732   9.691 -13.964  1.00  0.62           H  
ATOM   2488 2HH2 ARG A 154     -12.057   8.330 -15.033  1.00  0.62           H  
ATOM   2489  N   THR A 155      -6.173   8.613  -8.115  1.00  0.63           N  
ATOM   2490  CA  THR A 155      -6.972   8.385  -6.921  1.00  0.63           C  
ATOM   2491  C   THR A 155      -6.337   8.815  -5.608  1.00  0.63           C  
ATOM   2492  O   THR A 155      -7.052   9.093  -4.645  1.00  0.63           O  
ATOM   2493  CB  THR A 155      -7.249   6.887  -6.779  1.00  0.63           C  
ATOM   2494  OG1 THR A 155      -5.984   6.197  -6.596  1.00  0.63           O  
ATOM   2495  CG2 THR A 155      -7.931   6.355  -8.035  1.00  0.63           C  
ATOM   2496  H   THR A 155      -5.487   7.916  -8.403  1.00  0.63           H  
ATOM   2497  HA  THR A 155      -7.913   8.922  -7.035  1.00  0.63           H  
ATOM   2498  HB  THR A 155      -7.885   6.713  -5.915  1.00  0.63           H  
ATOM   2499  HG1 THR A 155      -5.477   6.246  -7.452  1.00  0.63           H  
ATOM   2500 1HG2 THR A 155      -8.113   5.286  -7.925  1.00  0.63           H  
ATOM   2501 2HG2 THR A 155      -8.877   6.873  -8.183  1.00  0.63           H  
ATOM   2502 3HG2 THR A 155      -7.289   6.523  -8.897  1.00  0.63           H  
ATOM   2503  N   GLY A 156      -5.011   8.868  -5.538  1.00  0.64           N  
ATOM   2504  CA  GLY A 156      -4.358   9.191  -4.280  1.00  0.64           C  
ATOM   2505  C   GLY A 156      -4.233   7.977  -3.388  1.00  0.64           C  
ATOM   2506  O   GLY A 156      -3.877   8.095  -2.213  1.00  0.64           O  
ATOM   2507  H   GLY A 156      -4.425   8.646  -6.339  1.00  0.64           H  
ATOM   2508 1HA  GLY A 156      -3.365   9.590  -4.483  1.00  0.64           H  
ATOM   2509 2HA  GLY A 156      -4.921   9.959  -3.759  1.00  0.64           H  
ATOM   2510  N   THR A 157      -4.524   6.802  -3.932  1.00  0.66           N  
ATOM   2511  CA  THR A 157      -4.446   5.605  -3.135  1.00  0.66           C  
ATOM   2512  C   THR A 157      -3.479   4.631  -3.762  1.00  0.66           C  
ATOM   2513  O   THR A 157      -3.091   4.764  -4.916  1.00  0.66           O  
ATOM   2514  CB  THR A 157      -5.779   4.872  -3.119  1.00  0.66           C  
ATOM   2515  OG1 THR A 157      -5.958   4.264  -4.410  1.00  0.66           O  
ATOM   2516  CG2 THR A 157      -6.923   5.832  -2.858  1.00  0.66           C  
ATOM   2517  H   THR A 157      -4.849   6.735  -4.898  1.00  0.66           H  
ATOM   2518  HA  THR A 157      -4.113   5.846  -2.127  1.00  0.66           H  
ATOM   2519  HB  THR A 157      -5.769   4.096  -2.353  1.00  0.66           H  
ATOM   2520  HG1 THR A 157      -5.998   4.961  -5.111  1.00  0.66           H  
ATOM   2521 1HG2 THR A 157      -7.863   5.280  -2.872  1.00  0.66           H  
ATOM   2522 2HG2 THR A 157      -6.790   6.303  -1.886  1.00  0.66           H  
ATOM   2523 3HG2 THR A 157      -6.943   6.596  -3.628  1.00  0.66           H  
ATOM   2524  N   TRP A 158      -3.169   3.590  -3.023  1.00  0.68           N  
ATOM   2525  CA  TRP A 158      -2.378   2.489  -3.533  1.00  0.68           C  
ATOM   2526  C   TRP A 158      -3.258   1.278  -3.826  1.00  0.68           C  
ATOM   2527  O   TRP A 158      -2.773   0.149  -3.885  1.00  0.68           O  
ATOM   2528  CB  TRP A 158      -1.266   2.155  -2.553  1.00  0.68           C  
ATOM   2529  CG  TRP A 158      -0.142   3.118  -2.593  1.00  0.68           C  
ATOM   2530  CD1 TRP A 158       0.306   3.775  -3.689  1.00  0.68           C  
ATOM   2531  CD2 TRP A 158       0.677   3.568  -1.498  1.00  0.68           C  
ATOM   2532  NE1 TRP A 158       1.359   4.579  -3.355  1.00  0.68           N  
ATOM   2533  CE2 TRP A 158       1.596   4.468  -2.025  1.00  0.68           C  
ATOM   2534  CE3 TRP A 158       0.707   3.286  -0.135  1.00  0.68           C  
ATOM   2535  CZ2 TRP A 158       2.535   5.087  -1.246  1.00  0.68           C  
ATOM   2536  CZ3 TRP A 158       1.661   3.919   0.651  1.00  0.68           C  
ATOM   2537  CH2 TRP A 158       2.553   4.798   0.102  1.00  0.68           C  
ATOM   2538  H   TRP A 158      -3.506   3.548  -2.071  1.00  0.68           H  
ATOM   2539  HA  TRP A 158      -1.912   2.799  -4.469  1.00  0.68           H  
ATOM   2540 1HB  TRP A 158      -1.663   2.139  -1.542  1.00  0.68           H  
ATOM   2541 2HB  TRP A 158      -0.869   1.164  -2.775  1.00  0.68           H  
ATOM   2542  HD1 TRP A 158      -0.105   3.670  -4.694  1.00  0.68           H  
ATOM   2543  HE1 TRP A 158       1.872   5.170  -3.992  1.00  0.68           H  
ATOM   2544  HE3 TRP A 158      -0.000   2.584   0.301  1.00  0.68           H  
ATOM   2545  HZ2 TRP A 158       3.234   5.780  -1.661  1.00  0.68           H  
ATOM   2546  HZ3 TRP A 158       1.683   3.696   1.717  1.00  0.68           H  
ATOM   2547  HH2 TRP A 158       3.290   5.280   0.742  1.00  0.68           H  
ATOM   2548  N   ASP A 159      -4.558   1.513  -4.099  1.00  0.73           N  
ATOM   2549  CA  ASP A 159      -5.484   0.416  -4.407  1.00  0.73           C  
ATOM   2550  C   ASP A 159      -5.025  -0.361  -5.630  1.00  0.73           C  
ATOM   2551  O   ASP A 159      -5.248  -1.568  -5.753  1.00  0.73           O  
ATOM   2552  CB  ASP A 159      -6.913   0.929  -4.619  1.00  0.73           C  
ATOM   2553  CG  ASP A 159      -7.665   1.327  -3.307  1.00  0.73           C  
ATOM   2554  OD1 ASP A 159      -7.210   0.979  -2.221  1.00  0.73           O  
ATOM   2555  OD2 ASP A 159      -8.695   1.939  -3.406  1.00  0.73           O  
ATOM   2556  H   ASP A 159      -4.925   2.468  -4.108  1.00  0.73           H  
ATOM   2557  HA  ASP A 159      -5.497  -0.258  -3.567  1.00  0.73           H  
ATOM   2558 1HB  ASP A 159      -6.884   1.804  -5.273  1.00  0.73           H  
ATOM   2559 2HB  ASP A 159      -7.495   0.164  -5.131  1.00  0.73           H  
ATOM   2560  N   ALA A 160      -4.310   0.336  -6.494  1.00  0.82           N  
ATOM   2561  CA  ALA A 160      -3.763  -0.166  -7.732  1.00  0.82           C  
ATOM   2562  C   ALA A 160      -2.852  -1.377  -7.523  1.00  0.82           C  
ATOM   2563  O   ALA A 160      -2.713  -2.209  -8.420  1.00  0.82           O  
ATOM   2564  CB  ALA A 160      -2.983   0.947  -8.385  1.00  0.82           C  
ATOM   2565  H   ALA A 160      -4.160   1.311  -6.278  1.00  0.82           H  
ATOM   2566  HA  ALA A 160      -4.590  -0.468  -8.375  1.00  0.82           H  
ATOM   2567 1HB  ALA A 160      -2.597   0.595  -9.312  1.00  0.82           H  
ATOM   2568 2HB  ALA A 160      -3.631   1.797  -8.555  1.00  0.82           H  
ATOM   2569 3HB  ALA A 160      -2.159   1.248  -7.740  1.00  0.82           H  
ATOM   2570  N   TYR A 161      -2.197  -1.452  -6.362  1.00  0.98           N  
ATOM   2571  CA  TYR A 161      -1.267  -2.527  -6.043  1.00  0.98           C  
ATOM   2572  C   TYR A 161      -1.827  -3.571  -5.059  1.00  0.98           C  
ATOM   2573  O   TYR A 161      -1.085  -4.434  -4.589  1.00  0.98           O  
ATOM   2574  CB  TYR A 161       0.022  -1.922  -5.481  1.00  0.98           C  
ATOM   2575  CG  TYR A 161       0.873  -1.159  -6.479  1.00  0.98           C  
ATOM   2576  CD1 TYR A 161       0.644   0.190  -6.743  1.00  0.98           C  
ATOM   2577  CD2 TYR A 161       1.921  -1.816  -7.101  1.00  0.98           C  
ATOM   2578  CE1 TYR A 161       1.469   0.862  -7.644  1.00  0.98           C  
ATOM   2579  CE2 TYR A 161       2.738  -1.159  -7.984  1.00  0.98           C  
ATOM   2580  CZ  TYR A 161       2.529   0.173  -8.267  1.00  0.98           C  
ATOM   2581  OH  TYR A 161       3.367   0.836  -9.157  1.00  0.98           O  
ATOM   2582  H   TYR A 161      -2.377  -0.757  -5.636  1.00  0.98           H  
ATOM   2583  HA  TYR A 161      -1.026  -3.052  -6.967  1.00  0.98           H  
ATOM   2584 1HB  TYR A 161      -0.238  -1.230  -4.679  1.00  0.98           H  
ATOM   2585 2HB  TYR A 161       0.631  -2.707  -5.043  1.00  0.98           H  
ATOM   2586  HD1 TYR A 161      -0.174   0.719  -6.246  1.00  0.98           H  
ATOM   2587  HD2 TYR A 161       2.102  -2.858  -6.883  1.00  0.98           H  
ATOM   2588  HE1 TYR A 161       1.296   1.920  -7.856  1.00  0.98           H  
ATOM   2589  HE2 TYR A 161       3.562  -1.695  -8.458  1.00  0.98           H  
ATOM   2590  HH  TYR A 161       4.030   0.200  -9.555  1.00  0.98           H  
ATOM   2591  N   LYS A 162      -3.128  -3.513  -4.739  1.00  1.22           N  
ATOM   2592  CA  LYS A 162      -3.688  -4.457  -3.759  1.00  1.22           C  
ATOM   2593  C   LYS A 162      -3.992  -5.875  -4.252  1.00  1.22           C  
ATOM   2594  O   LYS A 162      -3.953  -6.813  -3.457  1.00  1.22           O  
ATOM   2595  CB  LYS A 162      -4.964  -3.895  -3.126  1.00  1.22           C  
ATOM   2596  CG  LYS A 162      -4.737  -2.758  -2.165  1.00  1.22           C  
ATOM   2597  CD  LYS A 162      -6.056  -2.236  -1.583  1.00  1.22           C  
ATOM   2598  CE  LYS A 162      -5.819  -1.089  -0.598  1.00  1.22           C  
ATOM   2599  NZ  LYS A 162      -7.091  -0.465  -0.146  1.00  1.22           N  
ATOM   2600  H   LYS A 162      -3.735  -2.803  -5.153  1.00  1.22           H  
ATOM   2601  HA  LYS A 162      -2.953  -4.553  -2.959  1.00  1.22           H  
ATOM   2602 1HB  LYS A 162      -5.623  -3.528  -3.916  1.00  1.22           H  
ATOM   2603 2HB  LYS A 162      -5.491  -4.692  -2.603  1.00  1.22           H  
ATOM   2604 1HG  LYS A 162      -4.102  -3.101  -1.350  1.00  1.22           H  
ATOM   2605 2HG  LYS A 162      -4.219  -1.959  -2.689  1.00  1.22           H  
ATOM   2606 1HD  LYS A 162      -6.703  -1.883  -2.388  1.00  1.22           H  
ATOM   2607 2HD  LYS A 162      -6.567  -3.044  -1.064  1.00  1.22           H  
ATOM   2608 1HE  LYS A 162      -5.285  -1.473   0.267  1.00  1.22           H  
ATOM   2609 2HE  LYS A 162      -5.213  -0.321  -1.079  1.00  1.22           H  
ATOM   2610 1HZ  LYS A 162      -6.891   0.287   0.484  1.00  1.22           H  
ATOM   2611 2HZ  LYS A 162      -7.568  -0.076  -0.981  1.00  1.22           H  
ATOM   2612 3HZ  LYS A 162      -7.680  -1.137   0.303  1.00  1.22           H  
ATOM   2613  N   ASN A 163      -4.318  -6.041  -5.534  1.00  1.57           N  
ATOM   2614  CA  ASN A 163      -4.718  -7.363  -6.031  1.00  1.57           C  
ATOM   2615  C   ASN A 163      -3.655  -8.096  -6.851  1.00  1.57           C  
ATOM   2616  O   ASN A 163      -3.591  -9.327  -6.818  1.00  1.57           O  
ATOM   2617  CB  ASN A 163      -5.980  -7.239  -6.867  1.00  1.57           C  
ATOM   2618  CG  ASN A 163      -7.176  -6.780  -6.067  1.00  1.57           C  
ATOM   2619  OD1 ASN A 163      -7.369  -7.177  -4.912  1.00  1.57           O  
ATOM   2620  ND2 ASN A 163      -7.989  -5.946  -6.668  1.00  1.57           N  
ATOM   2621  H   ASN A 163      -4.313  -5.244  -6.151  1.00  1.57           H  
ATOM   2622  HA  ASN A 163      -4.940  -7.994  -5.170  1.00  1.57           H  
ATOM   2623 1HB  ASN A 163      -5.805  -6.530  -7.678  1.00  1.57           H  
ATOM   2624 2HB  ASN A 163      -6.206  -8.203  -7.322  1.00  1.57           H  
ATOM   2625 1HD2 ASN A 163      -8.801  -5.607  -6.192  1.00  1.57           H  
ATOM   2626 2HD2 ASN A 163      -7.800  -5.649  -7.605  1.00  1.57           H  
ATOM   2627  N   LEU A 164      -2.869  -7.349  -7.616  1.00  1.99           N  
ATOM   2628  CA  LEU A 164      -1.909  -7.943  -8.535  1.00  1.99           C  
ATOM   2629  C   LEU A 164      -0.489  -7.499  -8.226  1.00  1.99           C  
ATOM   2630  O   LEU A 164       0.402  -8.333  -8.065  1.00  1.99           O  
ATOM   2631  OXT LEU A 164      -0.195  -6.340  -8.502  1.00  1.99           O  
ATOM   2632  CB  LEU A 164      -2.271  -7.552  -9.974  1.00  1.99           C  
ATOM   2633  CG  LEU A 164      -3.678  -7.977 -10.449  1.00  1.99           C  
ATOM   2634  CD1 LEU A 164      -3.929  -7.406 -11.828  1.00  1.99           C  
ATOM   2635  CD2 LEU A 164      -3.781  -9.493 -10.462  1.00  1.99           C  
ATOM   2636  H   LEU A 164      -2.951  -6.346  -7.571  1.00  1.99           H  
ATOM   2637  HA  LEU A 164      -1.956  -9.027  -8.440  1.00  1.99           H  
ATOM   2638 1HB  LEU A 164      -2.203  -6.468 -10.067  1.00  1.99           H  
ATOM   2639 2HB  LEU A 164      -1.543  -8.002 -10.649  1.00  1.99           H  
ATOM   2640  HG  LEU A 164      -4.430  -7.572  -9.775  1.00  1.99           H  
ATOM   2641 1HD1 LEU A 164      -4.926  -7.693 -12.165  1.00  1.99           H  
ATOM   2642 2HD1 LEU A 164      -3.859  -6.319 -11.791  1.00  1.99           H  
ATOM   2643 3HD1 LEU A 164      -3.186  -7.795 -12.523  1.00  1.99           H  
ATOM   2644 1HD2 LEU A 164      -4.776  -9.788 -10.795  1.00  1.99           H  
ATOM   2645 2HD2 LEU A 164      -3.034  -9.903 -11.142  1.00  1.99           H  
ATOM   2646 3HD2 LEU A 164      -3.606  -9.881  -9.457  1.00  1.99           H  
TER    2647
ENDMDL

REMARK ID 692233 MODEL 5 lol
PFRMAT TS
TARGET lol
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       0.536   0.084   0.097  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.926  -0.252  -0.166  1.00  1.13           C  
ATOM      3  C   MET A   1       2.797   0.986  -0.313  1.00  1.13           C  
ATOM      4  O   MET A   1       2.425   1.933  -0.996  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.008  -1.091  -1.427  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.331  -2.435  -1.308  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.461  -3.392  -2.796  1.00  1.13           S  
ATOM      8  CE  MET A   1       0.542  -4.868  -2.354  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.099  -0.701   0.558  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.496   0.886   0.709  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.055   0.268  -0.771  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.296  -0.831   0.672  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.557  -0.548  -2.259  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.059  -1.260  -1.679  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.793  -2.996  -0.492  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.276  -2.297  -1.076  1.00  1.13           H  
ATOM     17 1HE  MET A   1       0.544  -5.567  -3.192  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.004  -5.341  -1.489  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -0.487  -4.599  -2.117  1.00  1.13           H  
ATOM     20  N   ASN A   2       3.970   0.967   0.305  1.00  1.06           N  
ATOM     21  CA  ASN A   2       4.886   2.110   0.207  1.00  1.06           C  
ATOM     22  C   ASN A   2       5.849   1.940  -0.967  1.00  1.06           C  
ATOM     23  O   ASN A   2       5.757   0.959  -1.705  1.00  1.06           O  
ATOM     24  CB  ASN A   2       5.625   2.323   1.518  1.00  1.06           C  
ATOM     25  CG  ASN A   2       6.577   1.215   1.867  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       6.982   0.432   1.004  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       6.943   1.134   3.124  1.00  1.06           N  
ATOM     28  H   ASN A   2       4.228   0.136   0.853  1.00  1.06           H  
ATOM     29  HA  ASN A   2       4.297   3.008   0.007  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       6.178   3.260   1.480  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       4.897   2.414   2.324  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       7.571   0.412   3.416  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2       6.587   1.789   3.793  1.00  1.06           H  
ATOM     34  N   ILE A   3       6.809   2.863  -1.115  1.00  0.99           N  
ATOM     35  CA  ILE A   3       7.742   2.805  -2.242  1.00  0.99           C  
ATOM     36  C   ILE A   3       8.573   1.526  -2.233  1.00  0.99           C  
ATOM     37  O   ILE A   3       8.734   0.881  -3.265  1.00  0.99           O  
ATOM     38  CB  ILE A   3       8.673   4.032  -2.259  1.00  0.99           C  
ATOM     39  CG1 ILE A   3       7.891   5.272  -2.572  1.00  0.99           C  
ATOM     40  CG2 ILE A   3       9.775   3.854  -3.284  1.00  0.99           C  
ATOM     41  CD1 ILE A   3       8.672   6.535  -2.339  1.00  0.99           C  
ATOM     42  H   ILE A   3       6.861   3.638  -0.471  1.00  0.99           H  
ATOM     43  HA  ILE A   3       7.171   2.814  -3.160  1.00  0.99           H  
ATOM     44  HB  ILE A   3       9.120   4.156  -1.275  1.00  0.99           H  
ATOM     45 1HG1 ILE A   3       7.583   5.244  -3.618  1.00  0.99           H  
ATOM     46 2HG1 ILE A   3       7.001   5.289  -1.948  1.00  0.99           H  
ATOM     47 1HG2 ILE A   3      10.425   4.724  -3.273  1.00  0.99           H  
ATOM     48 2HG2 ILE A   3      10.355   2.966  -3.047  1.00  0.99           H  
ATOM     49 3HG2 ILE A   3       9.330   3.753  -4.268  1.00  0.99           H  
ATOM     50 1HD1 ILE A   3       8.057   7.390  -2.582  1.00  0.99           H  
ATOM     51 2HD1 ILE A   3       8.974   6.591  -1.295  1.00  0.99           H  
ATOM     52 3HD1 ILE A   3       9.552   6.533  -2.971  1.00  0.99           H  
ATOM     53  N   PHE A   4       9.090   1.137  -1.071  1.00  0.92           N  
ATOM     54  CA  PHE A   4       9.867  -0.095  -0.988  1.00  0.92           C  
ATOM     55  C   PHE A   4       9.072  -1.274  -1.506  1.00  0.92           C  
ATOM     56  O   PHE A   4       9.565  -2.047  -2.332  1.00  0.92           O  
ATOM     57  CB  PHE A   4      10.294  -0.374   0.453  1.00  0.92           C  
ATOM     58  CG  PHE A   4      10.994  -1.706   0.641  1.00  0.92           C  
ATOM     59  CD1 PHE A   4      12.350  -1.839   0.453  1.00  0.92           C  
ATOM     60  CD2 PHE A   4      10.267  -2.839   0.993  1.00  0.92           C  
ATOM     61  CE1 PHE A   4      12.973  -3.049   0.616  1.00  0.92           C  
ATOM     62  CE2 PHE A   4      10.889  -4.061   1.153  1.00  0.92           C  
ATOM     63  CZ  PHE A   4      12.247  -4.167   0.966  1.00  0.92           C  
ATOM     64  H   PHE A   4       8.925   1.689  -0.244  1.00  0.92           H  
ATOM     65  HA  PHE A   4      10.738  -0.008  -1.611  1.00  0.92           H  
ATOM     66 1HB  PHE A   4      10.966   0.413   0.790  1.00  0.92           H  
ATOM     67 2HB  PHE A   4       9.425  -0.359   1.101  1.00  0.92           H  
ATOM     68  HD1 PHE A   4      12.923  -0.980   0.186  1.00  0.92           H  
ATOM     69  HD2 PHE A   4       9.190  -2.751   1.143  1.00  0.92           H  
ATOM     70  HE1 PHE A   4      14.050  -3.126   0.465  1.00  0.92           H  
ATOM     71  HE2 PHE A   4      10.306  -4.935   1.430  1.00  0.92           H  
ATOM     72  HZ  PHE A   4      12.747  -5.125   1.092  1.00  0.92           H  
ATOM     73  N   GLU A   5       7.846  -1.418  -1.023  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.004  -2.533  -1.411  1.00  0.86           C  
ATOM     75  C   GLU A   5       6.680  -2.504  -2.906  1.00  0.86           C  
ATOM     76  O   GLU A   5       6.725  -3.540  -3.574  1.00  0.86           O  
ATOM     77  CB  GLU A   5       5.733  -2.498  -0.567  1.00  0.86           C  
ATOM     78  CG  GLU A   5       5.957  -2.852   0.902  1.00  0.86           C  
ATOM     79  CD  GLU A   5       4.762  -2.610   1.789  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       4.189  -1.533   1.733  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       4.412  -3.503   2.524  1.00  0.86           O  
ATOM     82  H   GLU A   5       7.496  -0.731  -0.360  1.00  0.86           H  
ATOM     83  HA  GLU A   5       7.541  -3.456  -1.197  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.310  -1.496  -0.605  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       4.993  -3.183  -0.983  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       6.236  -3.902   0.968  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       6.794  -2.262   1.272  1.00  0.86           H  
ATOM     88  N   MET A   6       6.425  -1.317  -3.458  1.00  0.82           N  
ATOM     89  CA  MET A   6       6.118  -1.221  -4.879  1.00  0.82           C  
ATOM     90  C   MET A   6       7.327  -1.571  -5.736  1.00  0.82           C  
ATOM     91  O   MET A   6       7.196  -2.239  -6.763  1.00  0.82           O  
ATOM     92  CB  MET A   6       5.585   0.158  -5.196  1.00  0.82           C  
ATOM     93  CG  MET A   6       4.188   0.398  -4.632  1.00  0.82           C  
ATOM     94  SD  MET A   6       3.474   1.915  -5.193  1.00  0.82           S  
ATOM     95  CE  MET A   6       4.386   3.107  -4.243  1.00  0.82           C  
ATOM     96  H   MET A   6       6.400  -0.479  -2.872  1.00  0.82           H  
ATOM     97  HA  MET A   6       5.335  -1.942  -5.108  1.00  0.82           H  
ATOM     98 1HB  MET A   6       6.257   0.908  -4.772  1.00  0.82           H  
ATOM     99 2HB  MET A   6       5.558   0.308  -6.274  1.00  0.82           H  
ATOM    100 1HG  MET A   6       3.534  -0.419  -4.922  1.00  0.82           H  
ATOM    101 2HG  MET A   6       4.226   0.421  -3.548  1.00  0.82           H  
ATOM    102 1HE  MET A   6       4.046   4.099  -4.491  1.00  0.82           H  
ATOM    103 2HE  MET A   6       4.225   2.922  -3.179  1.00  0.82           H  
ATOM    104 3HE  MET A   6       5.433   3.019  -4.481  1.00  0.82           H  
ATOM    105  N   LEU A   7       8.522  -1.184  -5.294  1.00  0.80           N  
ATOM    106  CA  LEU A   7       9.711  -1.516  -6.059  1.00  0.80           C  
ATOM    107  C   LEU A   7      10.030  -2.990  -5.881  1.00  0.80           C  
ATOM    108  O   LEU A   7      10.458  -3.665  -6.820  1.00  0.80           O  
ATOM    109  CB  LEU A   7      10.886  -0.645  -5.653  1.00  0.80           C  
ATOM    110  CG  LEU A   7      11.058   0.664  -6.469  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      11.289   0.303  -7.894  1.00  0.80           C  
ATOM    112  CD2 LEU A   7       9.840   1.520  -6.341  1.00  0.80           C  
ATOM    113  H   LEU A   7       8.600  -0.623  -4.443  1.00  0.80           H  
ATOM    114  HA  LEU A   7       9.506  -1.332  -7.111  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      10.751  -0.396  -4.606  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      11.789  -1.216  -5.767  1.00  0.80           H  
ATOM    117  HG  LEU A   7      11.923   1.214  -6.115  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      11.416   1.206  -8.484  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      12.177  -0.308  -7.969  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      10.433  -0.253  -8.274  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7       9.975   2.432  -6.920  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7       8.969   0.979  -6.710  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7       9.696   1.765  -5.312  1.00  0.80           H  
ATOM    124  N   ARG A   8       9.759  -3.528  -4.699  1.00  0.78           N  
ATOM    125  CA  ARG A   8       9.978  -4.941  -4.516  1.00  0.78           C  
ATOM    126  C   ARG A   8       9.116  -5.671  -5.551  1.00  0.78           C  
ATOM    127  O   ARG A   8       9.599  -6.555  -6.244  1.00  0.78           O  
ATOM    128  CB  ARG A   8       9.656  -5.364  -3.093  1.00  0.78           C  
ATOM    129  CG  ARG A   8       9.941  -6.806  -2.779  1.00  0.78           C  
ATOM    130  CD  ARG A   8       9.791  -7.087  -1.321  1.00  0.78           C  
ATOM    131  NE  ARG A   8      10.028  -8.492  -1.005  1.00  0.78           N  
ATOM    132  CZ  ARG A   8       9.907  -9.037   0.221  1.00  0.78           C  
ATOM    133  NH1 ARG A   8       9.545  -8.294   1.240  1.00  0.78           N  
ATOM    134  NH2 ARG A   8      10.152 -10.325   0.399  1.00  0.78           N  
ATOM    135  H   ARG A   8       9.430  -2.959  -3.921  1.00  0.78           H  
ATOM    136  HA  ARG A   8      11.025  -5.170  -4.709  1.00  0.78           H  
ATOM    137 1HB  ARG A   8      10.206  -4.740  -2.388  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       8.599  -5.198  -2.907  1.00  0.78           H  
ATOM    139 1HG  ARG A   8       9.232  -7.432  -3.322  1.00  0.78           H  
ATOM    140 2HG  ARG A   8      10.943  -7.043  -3.097  1.00  0.78           H  
ATOM    141 1HD  ARG A   8      10.517  -6.488  -0.770  1.00  0.78           H  
ATOM    142 2HD  ARG A   8       8.783  -6.824  -1.000  1.00  0.78           H  
ATOM    143  HE  ARG A   8      10.305  -9.103  -1.760  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8       9.351  -7.313   1.104  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8       9.451  -8.706   2.157  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8      10.432 -10.900  -0.385  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8      10.058 -10.735   1.316  1.00  0.78           H  
ATOM    148  N   ILE A   9       7.874  -5.229  -5.751  1.00  0.76           N  
ATOM    149  CA  ILE A   9       7.023  -5.828  -6.779  1.00  0.76           C  
ATOM    150  C   ILE A   9       7.562  -5.639  -8.216  1.00  0.76           C  
ATOM    151  O   ILE A   9       7.589  -6.589  -9.001  1.00  0.76           O  
ATOM    152  CB  ILE A   9       5.593  -5.258  -6.691  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       4.928  -5.738  -5.398  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       4.771  -5.636  -7.933  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       3.644  -5.015  -5.065  1.00  0.76           C  
ATOM    156  H   ILE A   9       7.500  -4.492  -5.150  1.00  0.76           H  
ATOM    157  HA  ILE A   9       6.967  -6.897  -6.583  1.00  0.76           H  
ATOM    158  HB  ILE A   9       5.648  -4.177  -6.631  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       4.705  -6.800  -5.496  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       5.624  -5.602  -4.572  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       3.770  -5.216  -7.859  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       5.257  -5.245  -8.828  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       4.692  -6.722  -8.008  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       3.240  -5.421  -4.142  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       3.848  -3.952  -4.938  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       2.918  -5.156  -5.869  1.00  0.76           H  
ATOM    167  N   ASP A  10       7.992  -4.423  -8.564  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.490  -4.135  -9.917  1.00  0.74           C  
ATOM    169  C   ASP A  10       9.877  -4.706 -10.275  1.00  0.74           C  
ATOM    170  O   ASP A  10      10.110  -5.083 -11.430  1.00  0.74           O  
ATOM    171  CB  ASP A  10       8.510  -2.621 -10.144  1.00  0.74           C  
ATOM    172  CG  ASP A  10       7.086  -1.994 -10.321  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       6.168  -2.721 -10.692  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       6.923  -0.799 -10.097  1.00  0.74           O  
ATOM    175  H   ASP A  10       7.943  -3.673  -7.875  1.00  0.74           H  
ATOM    176  HA  ASP A  10       7.776  -4.565 -10.617  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       8.991  -2.147  -9.289  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       9.117  -2.393 -11.017  1.00  0.74           H  
ATOM    179  N   GLU A  11      10.797  -4.734  -9.315  1.00  0.72           N  
ATOM    180  CA  GLU A  11      12.169  -5.180  -9.556  1.00  0.72           C  
ATOM    181  C   GLU A  11      12.431  -6.574  -8.963  1.00  0.72           C  
ATOM    182  O   GLU A  11      13.150  -7.383  -9.564  1.00  0.72           O  
ATOM    183  CB  GLU A  11      13.146  -4.210  -8.897  1.00  0.72           C  
ATOM    184  CG  GLU A  11      13.063  -2.741  -9.317  1.00  0.72           C  
ATOM    185  CD  GLU A  11      13.558  -2.422 -10.672  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      14.311  -3.187 -11.208  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      13.183  -1.387 -11.180  1.00  0.72           O  
ATOM    188  H   GLU A  11      10.546  -4.410  -8.393  1.00  0.72           H  
ATOM    189  HA  GLU A  11      12.346  -5.218 -10.628  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      12.962  -4.238  -7.866  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      14.167  -4.556  -9.053  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      12.019  -2.432  -9.245  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      13.630  -2.162  -8.591  1.00  0.72           H  
ATOM    194  N   GLY A  12      11.860  -6.828  -7.775  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.043  -8.067  -7.013  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.192  -7.944  -6.022  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.194  -7.309  -6.329  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.252  -6.117  -7.358  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.129  -8.320  -6.482  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.235  -8.889  -7.698  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.048  -8.568  -4.847  1.00  0.67           N  
ATOM    202  CA  LEU A  13      14.100  -8.572  -3.821  1.00  0.67           C  
ATOM    203  C   LEU A  13      14.821  -9.906  -3.884  1.00  0.67           C  
ATOM    204  O   LEU A  13      14.203 -10.946  -3.653  1.00  0.67           O  
ATOM    205  CB  LEU A  13      13.504  -8.390  -2.407  1.00  0.67           C  
ATOM    206  CG  LEU A  13      14.492  -8.452  -1.206  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      15.433  -7.315  -1.293  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      13.722  -8.393   0.113  1.00  0.67           C  
ATOM    209  H   LEU A  13      12.192  -9.071  -4.669  1.00  0.67           H  
ATOM    210  HA  LEU A  13      14.808  -7.774  -4.025  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      13.040  -7.417  -2.359  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      12.741  -9.147  -2.249  1.00  0.67           H  
ATOM    213  HG  LEU A  13      15.066  -9.376  -1.260  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      16.129  -7.340  -0.483  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      15.957  -7.370  -2.230  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      14.865  -6.409  -1.231  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      14.426  -8.436   0.945  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      13.154  -7.464   0.162  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      13.041  -9.238   0.172  1.00  0.67           H  
ATOM    220  N   ARG A  14      16.114  -9.891  -4.200  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.839 -11.157  -4.336  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.962 -11.386  -3.324  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.321 -12.529  -3.051  1.00  0.65           O  
ATOM    224  CB  ARG A  14      17.337 -11.294  -5.763  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.163 -11.493  -6.750  1.00  0.65           C  
ATOM    226  CD  ARG A  14      16.574 -11.556  -8.144  1.00  0.65           C  
ATOM    227  NE  ARG A  14      15.462 -11.823  -9.032  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      14.585 -10.877  -9.434  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      14.704  -9.653  -8.980  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      13.612 -11.185 -10.274  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.557  -8.992  -4.403  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.120 -11.962  -4.191  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.874 -10.395  -6.049  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.020 -12.139  -5.850  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.635 -12.414  -6.504  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      15.475 -10.648  -6.658  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.960 -10.611  -8.410  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      17.333 -12.322  -8.290  1.00  0.65           H  
ATOM    239  HE  ARG A  14      15.351 -12.761  -9.392  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      15.437  -9.427  -8.320  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.050  -8.911  -9.270  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      13.525 -12.129 -10.618  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      12.954 -10.478 -10.576  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.535 -10.310  -2.800  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.643 -10.352  -1.824  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.952 -11.017  -2.281  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.845 -11.287  -1.473  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.172 -11.051  -0.544  1.00  0.63           C  
ATOM    249  CG  LEU A  15      17.969 -10.411   0.092  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.586 -11.140   1.351  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.299  -9.014   0.365  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.173  -9.411  -3.078  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.874  -9.323  -1.566  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      18.941 -12.090  -0.750  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      19.974 -11.030   0.174  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.125 -10.461  -0.587  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.714 -10.660   1.794  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      17.350 -12.176   1.114  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      18.420 -11.106   2.053  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.446  -8.541   0.809  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.149  -8.965   1.047  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.553  -8.517  -0.564  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.088 -11.270  -3.566  1.00  0.62           N  
ATOM    264  CA  LYS A  16      22.319 -11.829  -4.098  1.00  0.62           C  
ATOM    265  C   LYS A  16      22.618 -11.115  -5.382  1.00  0.62           C  
ATOM    266  O   LYS A  16      21.704 -10.589  -6.007  1.00  0.62           O  
ATOM    267  CB  LYS A  16      22.218 -13.341  -4.306  1.00  0.62           C  
ATOM    268  CG  LYS A  16      21.981 -14.116  -3.015  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.043 -15.609  -3.218  1.00  0.62           C  
ATOM    270  CE  LYS A  16      21.815 -16.340  -1.902  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      21.869 -17.821  -2.072  1.00  0.62           N  
ATOM    272  H   LYS A  16      20.318 -11.071  -4.185  1.00  0.62           H  
ATOM    273  HA  LYS A  16      23.138 -11.627  -3.411  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.402 -13.560  -4.993  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      23.142 -13.705  -4.759  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      22.698 -13.808  -2.273  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      20.985 -13.877  -2.640  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      21.279 -15.912  -3.935  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      23.022 -15.880  -3.612  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      22.583 -16.036  -1.189  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      20.838 -16.063  -1.507  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      21.712 -18.271  -1.180  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      21.153 -18.112  -2.723  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      22.776 -18.088  -2.427  1.00  0.62           H  
ATOM    285  N   ILE A  17      23.868 -11.084  -5.799  1.00  0.65           N  
ATOM    286  CA  ILE A  17      24.129 -10.448  -7.076  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.499 -11.237  -8.210  1.00  0.65           C  
ATOM    288  O   ILE A  17      23.716 -12.446  -8.339  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.625 -10.274  -7.331  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.238  -9.349  -6.322  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      25.817  -9.692  -8.680  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      27.726  -9.294  -6.387  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.618 -11.476  -5.228  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.676  -9.467  -7.084  1.00  0.65           H  
ATOM    295  HB  ILE A  17      26.130 -11.234  -7.261  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      25.871  -8.365  -6.495  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.940  -9.667  -5.326  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      26.874  -9.554  -8.878  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      25.398 -10.370  -9.404  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      25.304  -8.733  -8.721  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.092  -8.600  -5.634  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.130 -10.279  -6.212  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.031  -8.957  -7.366  1.00  0.65           H  
ATOM    304  N   TYR A  18      22.734 -10.539  -9.044  1.00  0.72           N  
ATOM    305  CA  TYR A  18      22.057 -11.163 -10.167  1.00  0.72           C  
ATOM    306  C   TYR A  18      22.102 -10.259 -11.377  1.00  0.72           C  
ATOM    307  O   TYR A  18      22.306  -9.047 -11.260  1.00  0.72           O  
ATOM    308  CB  TYR A  18      20.594 -11.470  -9.796  1.00  0.72           C  
ATOM    309  CG  TYR A  18      19.641 -10.226  -9.592  1.00  0.72           C  
ATOM    310  CD1 TYR A  18      18.839  -9.780 -10.641  1.00  0.72           C  
ATOM    311  CD2 TYR A  18      19.574  -9.556  -8.363  1.00  0.72           C  
ATOM    312  CE1 TYR A  18      17.974  -8.700 -10.466  1.00  0.72           C  
ATOM    313  CE2 TYR A  18      18.712  -8.467  -8.180  1.00  0.72           C  
ATOM    314  CZ  TYR A  18      17.905  -8.044  -9.226  1.00  0.72           C  
ATOM    315  OH  TYR A  18      17.043  -6.974  -9.062  1.00  0.72           O  
ATOM    316  H   TYR A  18      22.588  -9.550  -8.845  1.00  0.72           H  
ATOM    317  HA  TYR A  18      22.571 -12.091 -10.418  1.00  0.72           H  
ATOM    318 1HB  TYR A  18      20.157 -12.099 -10.572  1.00  0.72           H  
ATOM    319 2HB  TYR A  18      20.582 -12.050  -8.871  1.00  0.72           H  
ATOM    320  HD1 TYR A  18      18.880 -10.287 -11.601  1.00  0.72           H  
ATOM    321  HD2 TYR A  18      20.186  -9.879  -7.550  1.00  0.72           H  
ATOM    322  HE1 TYR A  18      17.348  -8.368 -11.296  1.00  0.72           H  
ATOM    323  HE2 TYR A  18      18.669  -7.957  -7.214  1.00  0.72           H  
ATOM    324  HH  TYR A  18      16.496  -6.879  -9.853  1.00  0.72           H  
ATOM    325  N   LYS A  19      21.912 -10.836 -12.558  1.00  0.81           N  
ATOM    326  CA  LYS A  19      21.883  -9.991 -13.735  1.00  0.81           C  
ATOM    327  C   LYS A  19      20.489  -9.501 -14.061  1.00  0.81           C  
ATOM    328  O   LYS A  19      19.510 -10.245 -13.976  1.00  0.81           O  
ATOM    329  CB  LYS A  19      22.454 -10.698 -14.953  1.00  0.81           C  
ATOM    330  CG  LYS A  19      23.929 -11.002 -14.892  1.00  0.81           C  
ATOM    331  CD  LYS A  19      24.382 -11.683 -16.179  1.00  0.81           C  
ATOM    332  CE  LYS A  19      25.863 -12.011 -16.162  1.00  0.81           C  
ATOM    333  NZ  LYS A  19      26.281 -12.753 -17.390  1.00  0.81           N  
ATOM    334  H   LYS A  19      21.770 -11.833 -12.634  1.00  0.81           H  
ATOM    335  HA  LYS A  19      22.503  -9.125 -13.539  1.00  0.81           H  
ATOM    336 1HB  LYS A  19      21.922 -11.632 -15.114  1.00  0.81           H  
ATOM    337 2HB  LYS A  19      22.284 -10.070 -15.831  1.00  0.81           H  
ATOM    338 1HG  LYS A  19      24.478 -10.060 -14.777  1.00  0.81           H  
ATOM    339 2HG  LYS A  19      24.144 -11.641 -14.041  1.00  0.81           H  
ATOM    340 1HD  LYS A  19      23.813 -12.600 -16.329  1.00  0.81           H  
ATOM    341 2HD  LYS A  19      24.185 -11.009 -17.016  1.00  0.81           H  
ATOM    342 1HE  LYS A  19      26.430 -11.082 -16.101  1.00  0.81           H  
ATOM    343 2HE  LYS A  19      26.086 -12.619 -15.287  1.00  0.81           H  
ATOM    344 1HZ  LYS A  19      27.272 -12.949 -17.340  1.00  0.81           H  
ATOM    345 2HZ  LYS A  19      25.768 -13.621 -17.453  1.00  0.81           H  
ATOM    346 3HZ  LYS A  19      26.090 -12.188 -18.202  1.00  0.81           H  
ATOM    347  N   ASP A  20      20.427  -8.250 -14.474  1.00  0.90           N  
ATOM    348  CA  ASP A  20      19.216  -7.616 -14.952  1.00  0.90           C  
ATOM    349  C   ASP A  20      19.259  -7.646 -16.457  1.00  0.90           C  
ATOM    350  O   ASP A  20      20.259  -8.062 -17.039  1.00  0.90           O  
ATOM    351  CB  ASP A  20      19.133  -6.174 -14.480  1.00  0.90           C  
ATOM    352  CG  ASP A  20      17.685  -5.558 -14.436  1.00  0.90           C  
ATOM    353  OD1 ASP A  20      16.805  -6.089 -15.095  1.00  0.90           O  
ATOM    354  OD2 ASP A  20      17.502  -4.539 -13.783  1.00  0.90           O  
ATOM    355  H   ASP A  20      21.295  -7.711 -14.465  1.00  0.90           H  
ATOM    356  HA  ASP A  20      18.347  -8.174 -14.603  1.00  0.90           H  
ATOM    357 1HB  ASP A  20      19.599  -6.084 -13.500  1.00  0.90           H  
ATOM    358 2HB  ASP A  20      19.718  -5.600 -15.178  1.00  0.90           H  
ATOM    359  N   THR A  21      18.204  -7.197 -17.092  1.00  0.97           N  
ATOM    360  CA  THR A  21      18.185  -7.171 -18.540  1.00  0.97           C  
ATOM    361  C   THR A  21      19.087  -6.038 -19.007  1.00  0.97           C  
ATOM    362  O   THR A  21      18.666  -4.931 -18.692  1.00  0.97           O  
ATOM    363  CB  THR A  21      16.746  -6.986 -19.043  1.00  0.97           C  
ATOM    364  OG1 THR A  21      16.224  -5.739 -18.561  1.00  0.97           O  
ATOM    365  CG2 THR A  21      15.879  -8.115 -18.524  1.00  0.97           C  
ATOM    366  H   THR A  21      17.413  -6.864 -16.539  1.00  0.97           H  
ATOM    367  HA  THR A  21      18.579  -8.112 -18.923  1.00  0.97           H  
ATOM    368  HB  THR A  21      16.734  -6.985 -20.131  1.00  0.97           H  
ATOM    369  HG1 THR A  21      16.222  -5.744 -17.583  1.00  0.97           H  
ATOM    370 1HG2 THR A  21      14.857  -7.982 -18.876  1.00  0.97           H  
ATOM    371 2HG2 THR A  21      16.267  -9.067 -18.884  1.00  0.97           H  
ATOM    372 3HG2 THR A  21      15.893  -8.105 -17.432  1.00  0.97           H  
ATOM    373  N   GLU A  22      19.537  -6.218 -20.255  1.00  0.98           N  
ATOM    374  CA  GLU A  22      20.893  -5.743 -20.622  1.00  0.98           C  
ATOM    375  C   GLU A  22      22.059  -6.664 -20.185  1.00  0.98           C  
ATOM    376  O   GLU A  22      23.017  -6.821 -20.940  1.00  0.98           O  
ATOM    377  CB  GLU A  22      21.194  -4.319 -20.121  1.00  0.98           C  
ATOM    378  CG  GLU A  22      20.391  -3.188 -20.809  1.00  0.98           C  
ATOM    379  CD  GLU A  22      20.813  -1.783 -20.374  1.00  0.98           C  
ATOM    380  OE1 GLU A  22      21.720  -1.665 -19.573  1.00  0.98           O  
ATOM    381  OE2 GLU A  22      20.248  -0.832 -20.860  1.00  0.98           O  
ATOM    382  H   GLU A  22      18.861  -5.950 -20.955  1.00  0.98           H  
ATOM    383  HA  GLU A  22      20.928  -5.695 -21.711  1.00  0.98           H  
ATOM    384 1HB  GLU A  22      21.004  -4.269 -19.075  1.00  0.98           H  
ATOM    385 2HB  GLU A  22      22.252  -4.105 -20.263  1.00  0.98           H  
ATOM    386 1HG  GLU A  22      20.525  -3.275 -21.886  1.00  0.98           H  
ATOM    387 2HG  GLU A  22      19.333  -3.320 -20.596  1.00  0.98           H  
ATOM    388  N   GLY A  23      22.027  -7.210 -18.962  1.00  0.94           N  
ATOM    389  CA  GLY A  23      23.125  -8.023 -18.435  1.00  0.94           C  
ATOM    390  C   GLY A  23      23.946  -7.382 -17.301  1.00  0.94           C  
ATOM    391  O   GLY A  23      24.963  -7.943 -16.890  1.00  0.94           O  
ATOM    392  H   GLY A  23      21.211  -7.118 -18.372  1.00  0.94           H  
ATOM    393 1HA  GLY A  23      22.704  -8.961 -18.072  1.00  0.94           H  
ATOM    394 2HA  GLY A  23      23.793  -8.289 -19.251  1.00  0.94           H  
ATOM    395  N   TYR A  24      23.521  -6.224 -16.786  1.00  0.87           N  
ATOM    396  CA  TYR A  24      24.259  -5.582 -15.682  1.00  0.87           C  
ATOM    397  C   TYR A  24      24.000  -6.243 -14.337  1.00  0.87           C  
ATOM    398  O   TYR A  24      22.978  -6.909 -14.152  1.00  0.87           O  
ATOM    399  CB  TYR A  24      23.954  -4.095 -15.594  1.00  0.87           C  
ATOM    400  CG  TYR A  24      22.504  -3.690 -15.474  1.00  0.87           C  
ATOM    401  CD1 TYR A  24      21.892  -3.652 -14.264  1.00  0.87           C  
ATOM    402  CD2 TYR A  24      21.817  -3.296 -16.589  1.00  0.87           C  
ATOM    403  CE1 TYR A  24      20.588  -3.216 -14.156  1.00  0.87           C  
ATOM    404  CE2 TYR A  24      20.502  -2.870 -16.491  1.00  0.87           C  
ATOM    405  CZ  TYR A  24      19.893  -2.834 -15.270  1.00  0.87           C  
ATOM    406  OH  TYR A  24      18.582  -2.427 -15.138  1.00  0.87           O  
ATOM    407  H   TYR A  24      22.688  -5.793 -17.164  1.00  0.87           H  
ATOM    408  HA  TYR A  24      25.329  -5.682 -15.883  1.00  0.87           H  
ATOM    409 1HB  TYR A  24      24.486  -3.680 -14.747  1.00  0.87           H  
ATOM    410 2HB  TYR A  24      24.351  -3.621 -16.482  1.00  0.87           H  
ATOM    411  HD1 TYR A  24      22.447  -3.955 -13.382  1.00  0.87           H  
ATOM    412  HD2 TYR A  24      22.309  -3.315 -17.555  1.00  0.87           H  
ATOM    413  HE1 TYR A  24      20.095  -3.175 -13.197  1.00  0.87           H  
ATOM    414  HE2 TYR A  24      19.956  -2.564 -17.389  1.00  0.87           H  
ATOM    415  HH  TYR A  24      18.127  -3.017 -14.481  1.00  0.87           H  
ATOM    416  N   TYR A  25      24.911  -6.042 -13.374  1.00  0.79           N  
ATOM    417  CA  TYR A  25      24.731  -6.672 -12.068  1.00  0.79           C  
ATOM    418  C   TYR A  25      24.073  -5.783 -11.040  1.00  0.79           C  
ATOM    419  O   TYR A  25      24.508  -4.641 -10.814  1.00  0.79           O  
ATOM    420  CB  TYR A  25      26.049  -7.151 -11.486  1.00  0.79           C  
ATOM    421  CG  TYR A  25      26.670  -8.298 -12.192  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      27.750  -8.072 -12.960  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      26.147  -9.575 -12.088  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      28.347  -9.080 -13.607  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      26.754 -10.617 -12.756  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      27.867 -10.364 -13.524  1.00  0.79           C  
ATOM    427  OH  TYR A  25      28.499 -11.386 -14.226  1.00  0.79           O  
ATOM    428  H   TYR A  25      25.717  -5.438 -13.546  1.00  0.79           H  
ATOM    429  HA  TYR A  25      24.090  -7.541 -12.201  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      26.758  -6.323 -11.508  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      25.909  -7.414 -10.454  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      28.154  -7.066 -13.048  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      25.262  -9.752 -11.489  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      29.196  -8.856 -14.185  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      26.351 -11.625 -12.682  1.00  0.79           H  
ATOM    436  HH  TYR A  25      29.207 -11.007 -14.799  1.00  0.79           H  
ATOM    437  N   THR A  26      23.074  -6.365 -10.371  1.00  0.74           N  
ATOM    438  CA  THR A  26      22.298  -5.718  -9.326  1.00  0.74           C  
ATOM    439  C   THR A  26      22.136  -6.591  -8.076  1.00  0.74           C  
ATOM    440  O   THR A  26      22.236  -7.817  -8.146  1.00  0.74           O  
ATOM    441  CB  THR A  26      20.879  -5.432  -9.845  1.00  0.74           C  
ATOM    442  OG1 THR A  26      20.262  -6.658 -10.123  1.00  0.74           O  
ATOM    443  CG2 THR A  26      20.858  -4.659 -11.074  1.00  0.74           C  
ATOM    444  H   THR A  26      22.810  -7.314 -10.644  1.00  0.74           H  
ATOM    445  HA  THR A  26      22.799  -4.798  -9.047  1.00  0.74           H  
ATOM    446  HB  THR A  26      20.316  -4.908  -9.074  1.00  0.74           H  
ATOM    447  HG1 THR A  26      20.858  -7.217 -10.647  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      19.820  -4.528 -11.378  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      21.298  -3.711 -10.935  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      21.392  -5.207 -11.838  1.00  0.74           H  
ATOM    451  N   ILE A  27      21.846  -5.955  -6.939  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.469  -6.668  -5.703  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.193  -6.141  -5.063  1.00  0.72           C  
ATOM    454  O   ILE A  27      19.650  -5.100  -5.453  1.00  0.72           O  
ATOM    455  CB  ILE A  27      22.568  -6.641  -4.651  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      22.941  -5.208  -4.350  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.686  -7.438  -5.041  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      22.080  -4.584  -3.300  1.00  0.72           C  
ATOM    459  H   ILE A  27      21.876  -4.935  -6.956  1.00  0.72           H  
ATOM    460  HA  ILE A  27      21.295  -7.713  -5.961  1.00  0.72           H  
ATOM    461  HB  ILE A  27      22.183  -7.054  -3.727  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      23.943  -5.169  -4.015  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.865  -4.622  -5.268  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      24.439  -7.425  -4.269  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.338  -8.428  -5.177  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      24.083  -7.052  -5.959  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      22.394  -3.572  -3.119  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      21.050  -4.580  -3.613  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      22.170  -5.145  -2.414  1.00  0.72           H  
ATOM    470  N   GLY A  28      19.692  -6.856  -4.054  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.558  -6.317  -3.318  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.425  -6.098  -4.288  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.985  -7.059  -4.924  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.128  -7.724  -3.783  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.262  -7.006  -2.530  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.833  -5.375  -2.847  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.917  -4.853  -4.339  1.00  0.72           N  
ATOM    478  CA  ILE A  29      15.823  -4.497  -5.238  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.269  -3.509  -6.319  1.00  0.72           C  
ATOM    480  O   ILE A  29      16.149  -2.294  -6.144  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.681  -3.819  -4.453  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.212  -4.666  -3.397  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.553  -3.502  -5.329  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.198  -4.003  -2.546  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.334  -4.135  -3.767  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.459  -5.394  -5.725  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.054  -2.919  -4.008  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      13.781  -5.564  -3.828  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      15.053  -4.932  -2.792  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.781  -3.024  -4.745  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      13.876  -2.837  -6.128  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.175  -4.433  -5.740  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.888  -4.691  -1.768  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.634  -3.107  -2.108  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.340  -3.721  -3.141  1.00  0.72           H  
ATOM    496  N   GLY A  30      16.772  -4.025  -7.441  1.00  0.72           N  
ATOM    497  CA  GLY A  30      17.200  -3.189  -8.569  1.00  0.72           C  
ATOM    498  C   GLY A  30      18.503  -2.403  -8.329  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.836  -1.481  -9.086  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.853  -5.034  -7.518  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      17.324  -3.827  -9.446  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.398  -2.492  -8.813  1.00  0.72           H  
ATOM    503  N   HIS A  31      19.254  -2.735  -7.286  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.422  -1.931  -6.964  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.638  -2.179  -7.803  1.00  0.72           C  
ATOM    506  O   HIS A  31      22.456  -3.047  -7.500  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.788  -2.046  -5.500  1.00  0.72           C  
ATOM    508  CG  HIS A  31      21.965  -1.165  -5.064  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.847   0.180  -4.821  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.259  -1.474  -4.821  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.018   0.667  -4.450  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.898  -0.321  -4.431  1.00  0.72           N  
ATOM    513  H   HIS A  31      19.036  -3.534  -6.692  1.00  0.72           H  
ATOM    514  HA  HIS A  31      20.159  -0.883  -7.118  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      19.921  -1.803  -4.883  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.044  -3.049  -5.309  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.019   0.761  -4.956  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      23.802  -2.400  -4.871  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.111   1.729  -4.214  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.737  -1.424  -8.882  1.00  0.72           N  
ATOM    521  CA  LEU A  32      22.869  -1.551  -9.784  1.00  0.72           C  
ATOM    522  C   LEU A  32      24.180  -1.357  -9.072  1.00  0.72           C  
ATOM    523  O   LEU A  32      24.404  -0.355  -8.392  1.00  0.72           O  
ATOM    524  CB  LEU A  32      22.789  -0.500 -10.910  1.00  0.72           C  
ATOM    525  CG  LEU A  32      24.010  -0.459 -11.906  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      24.054  -1.662 -12.711  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      23.897   0.739 -12.809  1.00  0.72           C  
ATOM    528  H   LEU A  32      20.966  -0.785  -9.073  1.00  0.72           H  
ATOM    529  HA  LEU A  32      22.888  -2.543 -10.211  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      21.893  -0.697 -11.497  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      22.693   0.487 -10.458  1.00  0.72           H  
ATOM    532  HG  LEU A  32      24.935  -0.400 -11.334  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      24.899  -1.617 -13.387  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      24.136  -2.541 -12.086  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      23.155  -1.673 -13.260  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      24.751   0.762 -13.486  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      22.976   0.672 -13.388  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      23.885   1.648 -12.208  1.00  0.72           H  
ATOM    539  N   LEU A  33      25.052  -2.327  -9.277  1.00  0.74           N  
ATOM    540  CA  LEU A  33      26.396  -2.315  -8.763  1.00  0.74           C  
ATOM    541  C   LEU A  33      27.346  -1.957  -9.878  1.00  0.74           C  
ATOM    542  O   LEU A  33      28.212  -1.097  -9.720  1.00  0.74           O  
ATOM    543  CB  LEU A  33      26.772  -3.684  -8.222  1.00  0.74           C  
ATOM    544  CG  LEU A  33      26.021  -4.197  -7.016  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      26.498  -5.585  -6.741  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      26.315  -3.296  -5.818  1.00  0.74           C  
ATOM    547  H   LEU A  33      24.756  -3.126  -9.828  1.00  0.74           H  
ATOM    548  HA  LEU A  33      26.473  -1.570  -7.973  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      26.626  -4.412  -9.021  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      27.832  -3.674  -7.969  1.00  0.74           H  
ATOM    551  HG  LEU A  33      24.943  -4.219  -7.210  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      26.000  -5.967  -5.874  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      26.290  -6.219  -7.601  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      27.564  -5.561  -6.558  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      25.800  -3.674  -4.939  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      27.389  -3.285  -5.630  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      25.977  -2.280  -6.033  1.00  0.74           H  
ATOM    558  N   THR A  34      27.183  -2.626 -11.017  1.00  0.76           N  
ATOM    559  CA  THR A  34      28.062  -2.342 -12.137  1.00  0.76           C  
ATOM    560  C   THR A  34      27.519  -2.769 -13.483  1.00  0.76           C  
ATOM    561  O   THR A  34      26.774  -3.743 -13.621  1.00  0.76           O  
ATOM    562  CB  THR A  34      29.453  -2.965 -11.946  1.00  0.76           C  
ATOM    563  OG1 THR A  34      30.318  -2.546 -13.024  1.00  0.76           O  
ATOM    564  CG2 THR A  34      29.367  -4.481 -11.930  1.00  0.76           C  
ATOM    565  H   THR A  34      26.436  -3.317 -11.089  1.00  0.76           H  
ATOM    566  HA  THR A  34      28.198  -1.260 -12.179  1.00  0.76           H  
ATOM    567  HB  THR A  34      29.875  -2.621 -11.005  1.00  0.76           H  
ATOM    568  HG1 THR A  34      31.235  -2.596 -12.723  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      30.362  -4.904 -11.791  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      28.721  -4.793 -11.114  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      28.954  -4.832 -12.876  1.00  0.76           H  
ATOM    572  N   LYS A  35      27.985  -2.061 -14.502  1.00  0.78           N  
ATOM    573  CA  LYS A  35      27.671  -2.372 -15.884  1.00  0.78           C  
ATOM    574  C   LYS A  35      28.627  -3.426 -16.446  1.00  0.78           C  
ATOM    575  O   LYS A  35      28.404  -3.962 -17.532  1.00  0.78           O  
ATOM    576  CB  LYS A  35      27.730  -1.089 -16.717  1.00  0.78           C  
ATOM    577  CG  LYS A  35      26.700  -0.014 -16.309  1.00  0.78           C  
ATOM    578  CD  LYS A  35      25.298  -0.416 -16.735  1.00  0.78           C  
ATOM    579  CE  LYS A  35      25.147  -0.266 -18.257  1.00  0.78           C  
ATOM    580  NZ  LYS A  35      23.807  -0.673 -18.738  1.00  0.78           N  
ATOM    581  H   LYS A  35      28.594  -1.281 -14.299  1.00  0.78           H  
ATOM    582  HA  LYS A  35      26.662  -2.777 -15.929  1.00  0.78           H  
ATOM    583 1HB  LYS A  35      28.725  -0.652 -16.636  1.00  0.78           H  
ATOM    584 2HB  LYS A  35      27.565  -1.333 -17.765  1.00  0.78           H  
ATOM    585 1HG  LYS A  35      26.718   0.111 -15.225  1.00  0.78           H  
ATOM    586 2HG  LYS A  35      26.957   0.938 -16.774  1.00  0.78           H  
ATOM    587 1HD  LYS A  35      25.115  -1.443 -16.454  1.00  0.78           H  
ATOM    588 2HD  LYS A  35      24.561   0.215 -16.237  1.00  0.78           H  
ATOM    589 1HE  LYS A  35      25.315   0.774 -18.527  1.00  0.78           H  
ATOM    590 2HE  LYS A  35      25.896  -0.885 -18.750  1.00  0.78           H  
ATOM    591 1HZ  LYS A  35      23.742  -0.571 -19.743  1.00  0.78           H  
ATOM    592 2HZ  LYS A  35      23.665  -1.646 -18.499  1.00  0.78           H  
ATOM    593 3HZ  LYS A  35      23.071  -0.126 -18.319  1.00  0.78           H  
ATOM    594  N   SER A  36      29.706  -3.704 -15.716  1.00  0.79           N  
ATOM    595  CA  SER A  36      30.677  -4.690 -16.157  1.00  0.79           C  
ATOM    596  C   SER A  36      30.085  -6.090 -16.103  1.00  0.79           C  
ATOM    597  O   SER A  36      29.420  -6.417 -15.130  1.00  0.79           O  
ATOM    598  CB  SER A  36      31.905  -4.659 -15.278  1.00  0.79           C  
ATOM    599  OG  SER A  36      32.808  -5.699 -15.617  1.00  0.79           O  
ATOM    600  H   SER A  36      29.847  -3.234 -14.825  1.00  0.79           H  
ATOM    601  HA  SER A  36      30.958  -4.420 -17.169  1.00  0.79           H  
ATOM    602 1HB  SER A  36      32.400  -3.696 -15.391  1.00  0.79           H  
ATOM    603 2HB  SER A  36      31.612  -4.754 -14.233  1.00  0.79           H  
ATOM    604  HG  SER A  36      33.659  -5.430 -15.252  1.00  0.79           H  
ATOM    605  N   PRO A  37      30.367  -6.968 -17.082  1.00  0.79           N  
ATOM    606  CA  PRO A  37      29.963  -8.359 -17.116  1.00  0.79           C  
ATOM    607  C   PRO A  37      30.750  -9.224 -16.124  1.00  0.79           C  
ATOM    608  O   PRO A  37      30.396 -10.389 -15.905  1.00  0.79           O  
ATOM    609  CB  PRO A  37      30.248  -8.758 -18.562  1.00  0.79           C  
ATOM    610  CG  PRO A  37      31.377  -7.854 -18.993  1.00  0.79           C  
ATOM    611  CD  PRO A  37      31.119  -6.539 -18.284  1.00  0.79           C  
ATOM    612  HA  PRO A  37      28.886  -8.419 -16.903  1.00  0.79           H  
ATOM    613 1HB  PRO A  37      30.514  -9.823 -18.611  1.00  0.79           H  
ATOM    614 2HB  PRO A  37      29.339  -8.624 -19.170  1.00  0.79           H  
ATOM    615 1HG  PRO A  37      32.341  -8.302 -18.707  1.00  0.79           H  
ATOM    616 2HG  PRO A  37      31.387  -7.753 -20.088  1.00  0.79           H  
ATOM    617 1HD  PRO A  37      32.090  -6.100 -18.023  1.00  0.79           H  
ATOM    618 2HD  PRO A  37      30.502  -5.873 -18.911  1.00  0.79           H  
ATOM    619  N   SER A  38      31.817  -8.679 -15.525  1.00  0.77           N  
ATOM    620  CA  SER A  38      32.620  -9.480 -14.610  1.00  0.77           C  
ATOM    621  C   SER A  38      32.042  -9.523 -13.197  1.00  0.77           C  
ATOM    622  O   SER A  38      32.048  -8.523 -12.471  1.00  0.77           O  
ATOM    623  CB  SER A  38      34.026  -8.936 -14.554  1.00  0.77           C  
ATOM    624  OG  SER A  38      34.801  -9.617 -13.599  1.00  0.77           O  
ATOM    625  H   SER A  38      32.088  -7.707 -15.688  1.00  0.77           H  
ATOM    626  HA  SER A  38      32.657 -10.499 -14.996  1.00  0.77           H  
ATOM    627 1HB  SER A  38      34.488  -9.030 -15.537  1.00  0.77           H  
ATOM    628 2HB  SER A  38      33.993  -7.875 -14.310  1.00  0.77           H  
ATOM    629  HG  SER A  38      35.698  -9.281 -13.706  1.00  0.77           H  
ATOM    630  N   LEU A  39      31.618 -10.713 -12.777  1.00  0.73           N  
ATOM    631  CA  LEU A  39      31.030 -10.893 -11.454  1.00  0.73           C  
ATOM    632  C   LEU A  39      31.978 -10.440 -10.351  1.00  0.73           C  
ATOM    633  O   LEU A  39      31.539  -9.928  -9.326  1.00  0.73           O  
ATOM    634  CB  LEU A  39      30.619 -12.346 -11.219  1.00  0.73           C  
ATOM    635  CG  LEU A  39      29.933 -12.604  -9.874  1.00  0.73           C  
ATOM    636  CD1 LEU A  39      28.665 -11.763  -9.766  1.00  0.73           C  
ATOM    637  CD2 LEU A  39      29.603 -14.082  -9.759  1.00  0.73           C  
ATOM    638  H   LEU A  39      31.660 -11.496 -13.415  1.00  0.73           H  
ATOM    639  HA  LEU A  39      30.131 -10.281 -11.399  1.00  0.73           H  
ATOM    640 1HB  LEU A  39      29.932 -12.646 -12.011  1.00  0.73           H  
ATOM    641 2HB  LEU A  39      31.508 -12.975 -11.269  1.00  0.73           H  
ATOM    642  HG  LEU A  39      30.602 -12.306  -9.075  1.00  0.73           H  
ATOM    643 1HD1 LEU A  39      28.191 -11.941  -8.802  1.00  0.73           H  
ATOM    644 2HD1 LEU A  39      28.914 -10.721  -9.856  1.00  0.73           H  
ATOM    645 3HD1 LEU A  39      27.981 -12.040 -10.560  1.00  0.73           H  
ATOM    646 1HD2 LEU A  39      29.118 -14.278  -8.805  1.00  0.73           H  
ATOM    647 2HD2 LEU A  39      28.931 -14.365 -10.571  1.00  0.73           H  
ATOM    648 3HD2 LEU A  39      30.522 -14.664  -9.828  1.00  0.73           H  
ATOM    649  N   ASN A  40      33.282 -10.650 -10.537  1.00  0.68           N  
ATOM    650  CA  ASN A  40      34.238 -10.262  -9.508  1.00  0.68           C  
ATOM    651  C   ASN A  40      34.199  -8.750  -9.265  1.00  0.68           C  
ATOM    652  O   ASN A  40      34.440  -8.283  -8.142  1.00  0.68           O  
ATOM    653  CB  ASN A  40      35.636 -10.713  -9.884  1.00  0.68           C  
ATOM    654  CG  ASN A  40      35.815 -12.203  -9.751  1.00  0.68           C  
ATOM    655  OD1 ASN A  40      35.058 -12.879  -9.041  1.00  0.68           O  
ATOM    656  ND2 ASN A  40      36.806 -12.732 -10.422  1.00  0.68           N  
ATOM    657  H   ASN A  40      33.604 -11.065 -11.400  1.00  0.68           H  
ATOM    658  HA  ASN A  40      33.956 -10.749  -8.574  1.00  0.68           H  
ATOM    659 1HB  ASN A  40      35.842 -10.423 -10.917  1.00  0.68           H  
ATOM    660 2HB  ASN A  40      36.365 -10.209  -9.250  1.00  0.68           H  
ATOM    661 1HD2 ASN A  40      36.975 -13.716 -10.371  1.00  0.68           H  
ATOM    662 2HD2 ASN A  40      37.394 -12.151 -10.984  1.00  0.68           H  
ATOM    663  N   ALA A  41      33.937  -7.966 -10.322  1.00  0.64           N  
ATOM    664  CA  ALA A  41      33.873  -6.527 -10.148  1.00  0.64           C  
ATOM    665  C   ALA A  41      32.623  -6.216  -9.367  1.00  0.64           C  
ATOM    666  O   ALA A  41      32.627  -5.386  -8.461  1.00  0.64           O  
ATOM    667  CB  ALA A  41      33.865  -5.806 -11.478  1.00  0.64           C  
ATOM    668  H   ALA A  41      33.699  -8.368 -11.226  1.00  0.64           H  
ATOM    669  HA  ALA A  41      34.736  -6.205  -9.568  1.00  0.64           H  
ATOM    670 1HB  ALA A  41      33.811  -4.731 -11.308  1.00  0.64           H  
ATOM    671 2HB  ALA A  41      34.775  -6.045 -12.025  1.00  0.64           H  
ATOM    672 3HB  ALA A  41      32.998  -6.127 -12.058  1.00  0.64           H  
ATOM    673  N   ALA A  42      31.543  -6.916  -9.712  1.00  0.60           N  
ATOM    674  CA  ALA A  42      30.279  -6.696  -9.032  1.00  0.60           C  
ATOM    675  C   ALA A  42      30.415  -7.011  -7.548  1.00  0.60           C  
ATOM    676  O   ALA A  42      29.919  -6.266  -6.701  1.00  0.60           O  
ATOM    677  CB  ALA A  42      29.205  -7.542  -9.665  1.00  0.60           C  
ATOM    678  H   ALA A  42      31.612  -7.593 -10.477  1.00  0.60           H  
ATOM    679  HA  ALA A  42      30.016  -5.643  -9.133  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      28.254  -7.353  -9.175  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      29.138  -7.284 -10.706  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      29.462  -8.574  -9.565  1.00  0.60           H  
ATOM    683  N   LYS A  43      31.152  -8.077  -7.219  1.00  0.59           N  
ATOM    684  CA  LYS A  43      31.353  -8.410  -5.819  1.00  0.59           C  
ATOM    685  C   LYS A  43      32.169  -7.334  -5.124  1.00  0.59           C  
ATOM    686  O   LYS A  43      31.825  -6.932  -4.014  1.00  0.59           O  
ATOM    687  CB  LYS A  43      32.018  -9.777  -5.647  1.00  0.59           C  
ATOM    688  CG  LYS A  43      31.121 -10.970  -5.978  1.00  0.59           C  
ATOM    689  CD  LYS A  43      31.845 -12.294  -5.757  1.00  0.59           C  
ATOM    690  CE  LYS A  43      30.934 -13.487  -6.027  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      31.635 -14.790  -5.822  1.00  0.59           N  
ATOM    692  H   LYS A  43      31.531  -8.673  -7.954  1.00  0.59           H  
ATOM    693  HA  LYS A  43      30.385  -8.448  -5.328  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      32.893  -9.830  -6.299  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      32.366  -9.885  -4.620  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      30.258 -10.940  -5.344  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      30.794 -10.900  -7.015  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      32.709 -12.349  -6.426  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      32.196 -12.347  -4.726  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      30.080 -13.441  -5.362  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      30.586 -13.437  -7.041  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      30.995 -15.548  -6.013  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      32.427 -14.852  -6.447  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      31.954 -14.852  -4.864  1.00  0.59           H  
ATOM    705  N   SER A  44      33.199  -6.804  -5.798  1.00  0.58           N  
ATOM    706  CA  SER A  44      34.013  -5.760  -5.189  1.00  0.58           C  
ATOM    707  C   SER A  44      33.154  -4.521  -4.915  1.00  0.58           C  
ATOM    708  O   SER A  44      33.265  -3.884  -3.858  1.00  0.58           O  
ATOM    709  CB  SER A  44      35.172  -5.400  -6.104  1.00  0.58           C  
ATOM    710  OG  SER A  44      36.055  -6.483  -6.263  1.00  0.58           O  
ATOM    711  H   SER A  44      33.453  -7.164  -6.720  1.00  0.58           H  
ATOM    712  HA  SER A  44      34.404  -6.132  -4.239  1.00  0.58           H  
ATOM    713 1HB  SER A  44      34.785  -5.099  -7.076  1.00  0.58           H  
ATOM    714 2HB  SER A  44      35.706  -4.549  -5.690  1.00  0.58           H  
ATOM    715  HG  SER A  44      35.544  -7.176  -6.732  1.00  0.58           H  
ATOM    716  N   GLU A  45      32.274  -4.180  -5.859  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.417  -3.021  -5.669  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.424  -3.266  -4.534  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.133  -2.351  -3.758  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.696  -2.650  -6.961  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.595  -2.086  -8.093  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.316  -0.788  -7.743  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.679   0.130  -7.283  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.524  -0.721  -7.938  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.225  -4.722  -6.724  1.00  0.58           H  
ATOM    726  HA  GLU A  45      32.041  -2.179  -5.386  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.208  -3.543  -7.358  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.913  -1.921  -6.752  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.338  -2.836  -8.352  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.972  -1.920  -8.970  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.942  -4.506  -4.393  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.022  -4.820  -3.312  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.723  -4.657  -1.975  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.165  -4.062  -1.046  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.495  -6.252  -3.400  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.481  -6.603  -2.319  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.324  -5.672  -2.460  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      27.033  -8.050  -2.455  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.187  -5.227  -5.073  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.183  -4.130  -3.357  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      28.040  -6.404  -4.366  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.336  -6.941  -3.304  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.924  -6.458  -1.346  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.585  -5.892  -1.713  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.658  -4.641  -2.350  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.914  -5.815  -3.433  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.307  -8.288  -1.679  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.585  -8.207  -3.429  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.899  -8.693  -2.344  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.964  -5.159  -1.886  1.00  0.61           N  
ATOM    751  CA  ASP A  47      31.717  -5.085  -0.644  1.00  0.61           C  
ATOM    752  C   ASP A  47      31.814  -3.625  -0.206  1.00  0.61           C  
ATOM    753  O   ASP A  47      31.583  -3.293   0.967  1.00  0.61           O  
ATOM    754  CB  ASP A  47      33.166  -5.591  -0.839  1.00  0.61           C  
ATOM    755  CG  ASP A  47      33.364  -7.100  -1.125  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      32.459  -7.895  -0.953  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      34.465  -7.446  -1.490  1.00  0.61           O  
ATOM    758  H   ASP A  47      31.367  -5.633  -2.694  1.00  0.61           H  
ATOM    759  HA  ASP A  47      31.202  -5.655   0.121  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      33.624  -5.037  -1.655  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      33.734  -5.349   0.059  1.00  0.61           H  
ATOM    762  N   LYS A  48      32.117  -2.740  -1.171  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.248  -1.315  -0.892  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.919  -0.657  -0.530  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.865   0.186   0.364  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.877  -0.602  -2.087  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.358  -0.929  -2.304  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.970  -0.035  -3.374  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.431  -0.393  -4.743  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      35.083   0.382  -5.838  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.298  -3.084  -2.118  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.914  -1.199  -0.039  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.338  -0.885  -2.996  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.776   0.474  -1.966  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.901  -0.795  -1.370  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.452  -1.970  -2.612  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.736   1.007  -3.161  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      36.052  -0.157  -3.377  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.587  -1.458  -4.922  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.360  -0.188  -4.764  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      34.647   0.077  -6.725  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      34.925   1.366  -5.707  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      36.068   0.195  -5.861  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.840  -1.058  -1.210  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.510  -0.507  -0.961  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.052  -0.765   0.466  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.395   0.077   1.083  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.509  -1.125  -1.916  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.947  -1.747  -1.953  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.554   0.568  -1.122  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.527  -0.696  -1.748  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.818  -0.933  -2.943  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.467  -2.198  -1.749  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.410  -1.932   0.983  1.00  0.67           N  
ATOM    795  CA  ILE A  50      28.027  -2.346   2.320  1.00  0.67           C  
ATOM    796  C   ILE A  50      29.017  -1.895   3.396  1.00  0.67           C  
ATOM    797  O   ILE A  50      28.612  -1.458   4.476  1.00  0.67           O  
ATOM    798  CB  ILE A  50      27.903  -3.860   2.389  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      26.812  -4.344   1.476  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      27.602  -4.271   3.792  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      26.859  -5.797   1.345  1.00  0.67           C  
ATOM    802  H   ILE A  50      28.935  -2.583   0.395  1.00  0.67           H  
ATOM    803  HA  ILE A  50      27.056  -1.907   2.545  1.00  0.67           H  
ATOM    804  HB  ILE A  50      28.843  -4.317   2.061  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      25.836  -4.046   1.860  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      26.949  -3.906   0.485  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      27.520  -5.351   3.834  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      28.396  -3.935   4.453  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.658  -3.826   4.109  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      26.106  -6.147   0.671  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.822  -6.029   0.962  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      26.720  -6.266   2.322  1.00  0.67           H  
ATOM    813  N   GLY A  51      30.315  -2.059   3.127  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.351  -1.754   4.103  1.00  0.68           C  
ATOM    815  C   GLY A  51      31.971  -3.018   4.713  1.00  0.68           C  
ATOM    816  O   GLY A  51      32.420  -3.003   5.861  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.605  -2.404   2.219  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.131  -1.170   3.615  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      30.936  -1.132   4.893  1.00  0.68           H  
ATOM    820  N   ARG A  52      31.956  -4.127   3.965  1.00  0.69           N  
ATOM    821  CA  ARG A  52      32.549  -5.377   4.463  1.00  0.69           C  
ATOM    822  C   ARG A  52      32.826  -6.328   3.320  1.00  0.69           C  
ATOM    823  O   ARG A  52      32.275  -6.173   2.242  1.00  0.69           O  
ATOM    824  CB  ARG A  52      31.634  -6.096   5.439  1.00  0.69           C  
ATOM    825  CG  ARG A  52      30.346  -6.606   4.843  1.00  0.69           C  
ATOM    826  CD  ARG A  52      29.517  -7.304   5.863  1.00  0.69           C  
ATOM    827  NE  ARG A  52      28.240  -7.758   5.334  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      28.034  -8.943   4.726  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      29.027  -9.803   4.574  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      26.825  -9.240   4.293  1.00  0.69           N  
ATOM    831  H   ARG A  52      31.591  -4.068   3.015  1.00  0.69           H  
ATOM    832  HA  ARG A  52      33.490  -5.146   4.960  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      32.156  -6.953   5.860  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      31.377  -5.432   6.263  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      29.803  -5.785   4.435  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      30.575  -7.316   4.046  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      30.060  -8.172   6.232  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      29.316  -6.623   6.688  1.00  0.69           H  
ATOM    839  HE  ARG A  52      27.428  -7.128   5.436  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      29.962  -9.573   4.911  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      28.864 -10.688   4.124  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      26.068  -8.553   4.424  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      26.648 -10.129   3.853  1.00  0.69           H  
ATOM    844  N   ASN A  53      33.621  -7.357   3.557  1.00  0.69           N  
ATOM    845  CA  ASN A  53      33.813  -8.346   2.503  1.00  0.69           C  
ATOM    846  C   ASN A  53      32.573  -9.237   2.415  1.00  0.69           C  
ATOM    847  O   ASN A  53      32.069  -9.693   3.448  1.00  0.69           O  
ATOM    848  CB  ASN A  53      35.047  -9.178   2.780  1.00  0.69           C  
ATOM    849  CG  ASN A  53      36.324  -8.364   2.768  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      36.460  -7.360   2.061  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      37.274  -8.789   3.560  1.00  0.69           N  
ATOM    852  H   ASN A  53      34.083  -7.461   4.449  1.00  0.69           H  
ATOM    853  HA  ASN A  53      33.925  -7.838   1.546  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      34.947  -9.669   3.748  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      35.123  -9.961   2.023  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      38.145  -8.299   3.605  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      37.130  -9.605   4.120  1.00  0.69           H  
ATOM    858  N   THR A  54      32.096  -9.506   1.202  1.00  0.68           N  
ATOM    859  CA  THR A  54      30.930 -10.358   1.001  1.00  0.68           C  
ATOM    860  C   THR A  54      31.267 -11.520   0.082  1.00  0.68           C  
ATOM    861  O   THR A  54      32.377 -11.642  -0.426  1.00  0.68           O  
ATOM    862  CB  THR A  54      29.782  -9.615   0.295  1.00  0.68           C  
ATOM    863  OG1 THR A  54      30.141  -9.413  -1.078  1.00  0.68           O  
ATOM    864  CG2 THR A  54      29.523  -8.300   0.927  1.00  0.68           C  
ATOM    865  H   THR A  54      32.512  -9.059   0.378  1.00  0.68           H  
ATOM    866  HA  THR A  54      30.596 -10.748   1.960  1.00  0.68           H  
ATOM    867  HB  THR A  54      28.874 -10.210   0.345  1.00  0.68           H  
ATOM    868  HG1 THR A  54      30.970  -8.852  -1.107  1.00  0.68           H  
ATOM    869 1HG2 THR A  54      28.730  -7.853   0.378  1.00  0.68           H  
ATOM    870 2HG2 THR A  54      29.238  -8.427   1.965  1.00  0.68           H  
ATOM    871 3HG2 THR A  54      30.415  -7.683   0.869  1.00  0.68           H  
ATOM    872  N   ASN A  55      30.274 -12.361  -0.152  1.00  0.67           N  
ATOM    873  CA  ASN A  55      30.372 -13.453  -1.108  1.00  0.67           C  
ATOM    874  C   ASN A  55      29.455 -13.170  -2.297  1.00  0.67           C  
ATOM    875  O   ASN A  55      29.022 -14.093  -2.988  1.00  0.67           O  
ATOM    876  CB  ASN A  55      30.010 -14.770  -0.457  1.00  0.67           C  
ATOM    877  CG  ASN A  55      31.017 -15.203   0.581  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      32.126 -15.634   0.244  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      30.650 -15.100   1.835  1.00  0.67           N  
ATOM    880  H   ASN A  55      29.405 -12.224   0.341  1.00  0.67           H  
ATOM    881  HA  ASN A  55      31.395 -13.508  -1.484  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      29.028 -14.685   0.014  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      29.938 -15.543  -1.222  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      31.279 -15.375   2.564  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      29.743 -14.754   2.065  1.00  0.67           H  
ATOM    886  N   GLY A  56      29.117 -11.887  -2.509  1.00  0.67           N  
ATOM    887  CA  GLY A  56      28.151 -11.519  -3.541  1.00  0.67           C  
ATOM    888  C   GLY A  56      26.745 -11.636  -2.965  1.00  0.67           C  
ATOM    889  O   GLY A  56      25.739 -11.680  -3.679  1.00  0.67           O  
ATOM    890  H   GLY A  56      29.540 -11.136  -1.958  1.00  0.67           H  
ATOM    891 1HA  GLY A  56      28.338 -10.496  -3.858  1.00  0.67           H  
ATOM    892 2HA  GLY A  56      28.254 -12.167  -4.408  1.00  0.67           H  
ATOM    893  N   VAL A  57      26.699 -11.727  -1.643  1.00  0.66           N  
ATOM    894  CA  VAL A  57      25.476 -11.876  -0.874  1.00  0.66           C  
ATOM    895  C   VAL A  57      25.342 -10.723   0.116  1.00  0.66           C  
ATOM    896  O   VAL A  57      26.314 -10.343   0.775  1.00  0.66           O  
ATOM    897  CB  VAL A  57      25.469 -13.226  -0.134  1.00  0.66           C  
ATOM    898  CG1 VAL A  57      24.170 -13.374   0.677  1.00  0.66           C  
ATOM    899  CG2 VAL A  57      25.647 -14.363  -1.150  1.00  0.66           C  
ATOM    900  H   VAL A  57      27.573 -11.686  -1.152  1.00  0.66           H  
ATOM    901  HA  VAL A  57      24.622 -11.849  -1.550  1.00  0.66           H  
ATOM    902  HB  VAL A  57      26.293 -13.254   0.574  1.00  0.66           H  
ATOM    903 1HG1 VAL A  57      24.179 -14.324   1.206  1.00  0.66           H  
ATOM    904 2HG1 VAL A  57      24.089 -12.566   1.401  1.00  0.66           H  
ATOM    905 3HG1 VAL A  57      23.312 -13.340   0.005  1.00  0.66           H  
ATOM    906 1HG2 VAL A  57      25.655 -15.318  -0.629  1.00  0.66           H  
ATOM    907 2HG2 VAL A  57      24.839 -14.349  -1.863  1.00  0.66           H  
ATOM    908 3HG2 VAL A  57      26.590 -14.241  -1.681  1.00  0.66           H  
ATOM    909  N   ILE A  58      24.139 -10.170   0.197  1.00  0.66           N  
ATOM    910  CA  ILE A  58      23.806  -9.043   1.065  1.00  0.66           C  
ATOM    911  C   ILE A  58      22.610  -9.401   1.954  1.00  0.66           C  
ATOM    912  O   ILE A  58      21.710 -10.107   1.515  1.00  0.66           O  
ATOM    913  CB  ILE A  58      23.489  -7.803   0.212  1.00  0.66           C  
ATOM    914  CG1 ILE A  58      23.264  -6.643   1.089  1.00  0.66           C  
ATOM    915  CG2 ILE A  58      22.299  -8.034  -0.669  1.00  0.66           C  
ATOM    916  CD1 ILE A  58      23.238  -5.359   0.384  1.00  0.66           C  
ATOM    917  H   ILE A  58      23.390 -10.562  -0.379  1.00  0.66           H  
ATOM    918  HA  ILE A  58      24.657  -8.820   1.707  1.00  0.66           H  
ATOM    919  HB  ILE A  58      24.345  -7.573  -0.409  1.00  0.66           H  
ATOM    920 1HG1 ILE A  58      22.314  -6.763   1.589  1.00  0.66           H  
ATOM    921 2HG1 ILE A  58      24.054  -6.619   1.837  1.00  0.66           H  
ATOM    922 1HG2 ILE A  58      22.101  -7.153  -1.258  1.00  0.66           H  
ATOM    923 2HG2 ILE A  58      22.511  -8.866  -1.322  1.00  0.66           H  
ATOM    924 3HG2 ILE A  58      21.433  -8.257  -0.044  1.00  0.66           H  
ATOM    925 1HD1 ILE A  58      23.072  -4.554   1.076  1.00  0.66           H  
ATOM    926 2HD1 ILE A  58      24.167  -5.190  -0.124  1.00  0.66           H  
ATOM    927 3HD1 ILE A  58      22.439  -5.387  -0.315  1.00  0.66           H  
ATOM    928  N   THR A  59      22.599  -8.978   3.218  1.00  0.66           N  
ATOM    929  CA  THR A  59      21.461  -9.348   4.050  1.00  0.66           C  
ATOM    930  C   THR A  59      20.266  -8.496   3.716  1.00  0.66           C  
ATOM    931  O   THR A  59      20.408  -7.446   3.096  1.00  0.66           O  
ATOM    932  CB  THR A  59      21.773  -9.163   5.541  1.00  0.66           C  
ATOM    933  OG1 THR A  59      22.037  -7.767   5.796  1.00  0.66           O  
ATOM    934  CG2 THR A  59      22.996  -9.980   5.922  1.00  0.66           C  
ATOM    935  H   THR A  59      23.341  -8.383   3.606  1.00  0.66           H  
ATOM    936  HA  THR A  59      21.207 -10.392   3.860  1.00  0.66           H  
ATOM    937  HB  THR A  59      20.920  -9.480   6.136  1.00  0.66           H  
ATOM    938  HG1 THR A  59      22.915  -7.548   5.390  1.00  0.66           H  
ATOM    939 1HG2 THR A  59      23.217  -9.835   6.979  1.00  0.66           H  
ATOM    940 2HG2 THR A  59      22.804 -11.034   5.731  1.00  0.66           H  
ATOM    941 3HG2 THR A  59      23.849  -9.651   5.326  1.00  0.66           H  
ATOM    942  N   LYS A  60      19.093  -8.901   4.191  1.00  0.67           N  
ATOM    943  CA  LYS A  60      17.902  -8.103   3.962  1.00  0.67           C  
ATOM    944  C   LYS A  60      18.069  -6.695   4.496  1.00  0.67           C  
ATOM    945  O   LYS A  60      17.780  -5.730   3.792  1.00  0.67           O  
ATOM    946  CB  LYS A  60      16.680  -8.769   4.576  1.00  0.67           C  
ATOM    947  CG  LYS A  60      15.377  -8.019   4.362  1.00  0.67           C  
ATOM    948  CD  LYS A  60      14.199  -8.802   4.935  1.00  0.67           C  
ATOM    949  CE  LYS A  60      12.877  -8.080   4.709  1.00  0.67           C  
ATOM    950  NZ  LYS A  60      12.778  -6.842   5.536  1.00  0.67           N  
ATOM    951  H   LYS A  60      19.029  -9.772   4.696  1.00  0.67           H  
ATOM    952  HA  LYS A  60      17.739  -8.019   2.899  1.00  0.67           H  
ATOM    953 1HB  LYS A  60      16.563  -9.770   4.163  1.00  0.67           H  
ATOM    954 2HB  LYS A  60      16.826  -8.871   5.652  1.00  0.67           H  
ATOM    955 1HG  LYS A  60      15.429  -7.041   4.858  1.00  0.67           H  
ATOM    956 2HG  LYS A  60      15.218  -7.855   3.297  1.00  0.67           H  
ATOM    957 1HD  LYS A  60      14.155  -9.786   4.468  1.00  0.67           H  
ATOM    958 2HD  LYS A  60      14.348  -8.932   6.007  1.00  0.67           H  
ATOM    959 1HE  LYS A  60      12.791  -7.808   3.656  1.00  0.67           H  
ATOM    960 2HE  LYS A  60      12.056  -8.746   4.971  1.00  0.67           H  
ATOM    961 1HZ  LYS A  60      11.906  -6.369   5.369  1.00  0.67           H  
ATOM    962 2HZ  LYS A  60      12.851  -7.064   6.513  1.00  0.67           H  
ATOM    963 3HZ  LYS A  60      13.539  -6.191   5.288  1.00  0.67           H  
ATOM    964  N   ASP A  61      18.564  -6.561   5.728  1.00  0.68           N  
ATOM    965  CA  ASP A  61      18.704  -5.233   6.307  1.00  0.68           C  
ATOM    966  C   ASP A  61      19.641  -4.370   5.472  1.00  0.68           C  
ATOM    967  O   ASP A  61      19.357  -3.196   5.212  1.00  0.68           O  
ATOM    968  CB  ASP A  61      19.277  -5.333   7.722  1.00  0.68           C  
ATOM    969  CG  ASP A  61      18.308  -5.934   8.748  1.00  0.68           C  
ATOM    970  OD1 ASP A  61      17.139  -6.048   8.458  1.00  0.68           O  
ATOM    971  OD2 ASP A  61      18.756  -6.277   9.814  1.00  0.68           O  
ATOM    972  H   ASP A  61      18.821  -7.378   6.260  1.00  0.68           H  
ATOM    973  HA  ASP A  61      17.722  -4.756   6.336  1.00  0.68           H  
ATOM    974 1HB  ASP A  61      20.181  -5.947   7.698  1.00  0.68           H  
ATOM    975 2HB  ASP A  61      19.572  -4.341   8.060  1.00  0.68           H  
ATOM    976  N   GLU A  62      20.746  -4.956   5.013  1.00  0.69           N  
ATOM    977  CA  GLU A  62      21.683  -4.187   4.208  1.00  0.69           C  
ATOM    978  C   GLU A  62      21.054  -3.808   2.864  1.00  0.69           C  
ATOM    979  O   GLU A  62      21.256  -2.695   2.363  1.00  0.69           O  
ATOM    980  CB  GLU A  62      22.967  -4.987   4.044  1.00  0.69           C  
ATOM    981  CG  GLU A  62      23.788  -5.125   5.310  1.00  0.69           C  
ATOM    982  CD  GLU A  62      24.855  -6.181   5.196  1.00  0.69           C  
ATOM    983  OE1 GLU A  62      24.575  -7.237   4.638  1.00  0.69           O  
ATOM    984  OE2 GLU A  62      25.937  -5.968   5.685  1.00  0.69           O  
ATOM    985  H   GLU A  62      20.956  -5.936   5.233  1.00  0.69           H  
ATOM    986  HA  GLU A  62      21.919  -3.267   4.741  1.00  0.69           H  
ATOM    987 1HB  GLU A  62      22.714  -5.987   3.732  1.00  0.69           H  
ATOM    988 2HB  GLU A  62      23.600  -4.532   3.292  1.00  0.69           H  
ATOM    989 1HG  GLU A  62      24.264  -4.168   5.522  1.00  0.69           H  
ATOM    990 2HG  GLU A  62      23.123  -5.361   6.140  1.00  0.69           H  
ATOM    991  N   ALA A  63      20.284  -4.731   2.275  1.00  0.70           N  
ATOM    992  CA  ALA A  63      19.624  -4.468   1.008  1.00  0.70           C  
ATOM    993  C   ALA A  63      18.641  -3.322   1.150  1.00  0.70           C  
ATOM    994  O   ALA A  63      18.563  -2.464   0.263  1.00  0.70           O  
ATOM    995  CB  ALA A  63      18.901  -5.703   0.513  1.00  0.70           C  
ATOM    996  H   ALA A  63      20.166  -5.644   2.714  1.00  0.70           H  
ATOM    997  HA  ALA A  63      20.381  -4.179   0.282  1.00  0.70           H  
ATOM    998 1HB  ALA A  63      18.429  -5.496  -0.435  1.00  0.70           H  
ATOM    999 2HB  ALA A  63      19.630  -6.501   0.403  1.00  0.70           H  
ATOM   1000 3HB  ALA A  63      18.146  -5.993   1.239  1.00  0.70           H  
ATOM   1001  N   GLU A  64      17.912  -3.278   2.280  1.00  0.71           N  
ATOM   1002  CA  GLU A  64      16.959  -2.196   2.493  1.00  0.71           C  
ATOM   1003  C   GLU A  64      17.697  -0.879   2.599  1.00  0.71           C  
ATOM   1004  O   GLU A  64      17.255   0.127   2.046  1.00  0.71           O  
ATOM   1005  CB  GLU A  64      16.106  -2.391   3.759  1.00  0.71           C  
ATOM   1006  CG  GLU A  64      15.087  -3.527   3.700  1.00  0.71           C  
ATOM   1007  CD  GLU A  64      14.198  -3.617   4.930  1.00  0.71           C  
ATOM   1008  OE1 GLU A  64      14.332  -2.809   5.820  1.00  0.71           O  
ATOM   1009  OE2 GLU A  64      13.374  -4.519   4.973  1.00  0.71           O  
ATOM   1010  H   GLU A  64      18.007  -4.021   2.973  1.00  0.71           H  
ATOM   1011  HA  GLU A  64      16.292  -2.148   1.635  1.00  0.71           H  
ATOM   1012 1HB  GLU A  64      16.767  -2.590   4.605  1.00  0.71           H  
ATOM   1013 2HB  GLU A  64      15.568  -1.468   3.976  1.00  0.71           H  
ATOM   1014 1HG  GLU A  64      14.468  -3.377   2.848  1.00  0.71           H  
ATOM   1015 2HG  GLU A  64      15.611  -4.467   3.567  1.00  0.71           H  
ATOM   1016  N   LYS A  65      18.859  -0.879   3.255  1.00  0.72           N  
ATOM   1017  CA  LYS A  65      19.601   0.362   3.379  1.00  0.72           C  
ATOM   1018  C   LYS A  65      20.060   0.861   2.015  1.00  0.72           C  
ATOM   1019  O   LYS A  65      19.899   2.045   1.706  1.00  0.72           O  
ATOM   1020  CB  LYS A  65      20.804   0.177   4.304  1.00  0.72           C  
ATOM   1021  CG  LYS A  65      20.439   0.000   5.775  1.00  0.72           C  
ATOM   1022  CD  LYS A  65      21.674  -0.227   6.636  1.00  0.72           C  
ATOM   1023  CE  LYS A  65      21.300  -0.437   8.095  1.00  0.72           C  
ATOM   1024  NZ  LYS A  65      22.497  -0.698   8.941  1.00  0.72           N  
ATOM   1025  H   LYS A  65      19.191  -1.733   3.712  1.00  0.72           H  
ATOM   1026  HA  LYS A  65      18.943   1.116   3.809  1.00  0.72           H  
ATOM   1027 1HB  LYS A  65      21.364  -0.704   3.994  1.00  0.72           H  
ATOM   1028 2HB  LYS A  65      21.468   1.034   4.215  1.00  0.72           H  
ATOM   1029 1HG  LYS A  65      19.919   0.891   6.125  1.00  0.72           H  
ATOM   1030 2HG  LYS A  65      19.770  -0.848   5.879  1.00  0.72           H  
ATOM   1031 1HD  LYS A  65      22.204  -1.111   6.276  1.00  0.72           H  
ATOM   1032 2HD  LYS A  65      22.337   0.632   6.557  1.00  0.72           H  
ATOM   1033 1HE  LYS A  65      20.792   0.452   8.464  1.00  0.72           H  
ATOM   1034 2HE  LYS A  65      20.621  -1.289   8.168  1.00  0.72           H  
ATOM   1035 1HZ  LYS A  65      22.210  -0.833   9.900  1.00  0.72           H  
ATOM   1036 2HZ  LYS A  65      22.968  -1.530   8.610  1.00  0.72           H  
ATOM   1037 3HZ  LYS A  65      23.127   0.089   8.887  1.00  0.72           H  
ATOM   1038  N   LEU A  66      20.561  -0.040   1.164  1.00  0.73           N  
ATOM   1039  CA  LEU A  66      21.005   0.411  -0.150  1.00  0.73           C  
ATOM   1040  C   LEU A  66      19.816   0.903  -0.974  1.00  0.73           C  
ATOM   1041  O   LEU A  66      19.900   1.926  -1.660  1.00  0.73           O  
ATOM   1042  CB  LEU A  66      21.773  -0.700  -0.872  1.00  0.73           C  
ATOM   1043  CG  LEU A  66      23.146  -1.038  -0.234  1.00  0.73           C  
ATOM   1044  CD1 LEU A  66      23.782  -2.197  -0.957  1.00  0.73           C  
ATOM   1045  CD2 LEU A  66      24.028   0.183  -0.276  1.00  0.73           C  
ATOM   1046  H   LEU A  66      20.668  -1.016   1.452  1.00  0.73           H  
ATOM   1047  HA  LEU A  66      21.687   1.249  -0.012  1.00  0.73           H  
ATOM   1048 1HB  LEU A  66      21.165  -1.608  -0.859  1.00  0.73           H  
ATOM   1049 2HB  LEU A  66      21.937  -0.406  -1.902  1.00  0.73           H  
ATOM   1050  HG  LEU A  66      22.989  -1.339   0.805  1.00  0.73           H  
ATOM   1051 1HD1 LEU A  66      24.737  -2.448  -0.489  1.00  0.73           H  
ATOM   1052 2HD1 LEU A  66      23.118  -3.031  -0.904  1.00  0.73           H  
ATOM   1053 3HD1 LEU A  66      23.948  -1.930  -1.993  1.00  0.73           H  
ATOM   1054 1HD2 LEU A  66      24.985  -0.045   0.186  1.00  0.73           H  
ATOM   1055 2HD2 LEU A  66      24.187   0.487  -1.312  1.00  0.73           H  
ATOM   1056 3HD2 LEU A  66      23.549   0.995   0.268  1.00  0.73           H  
ATOM   1057  N   PHE A  67      18.684   0.211  -0.862  1.00  0.73           N  
ATOM   1058  CA  PHE A  67      17.481   0.618  -1.566  1.00  0.73           C  
ATOM   1059  C   PHE A  67      17.077   2.019  -1.139  1.00  0.73           C  
ATOM   1060  O   PHE A  67      16.762   2.875  -1.971  1.00  0.73           O  
ATOM   1061  CB  PHE A  67      16.334  -0.331  -1.301  1.00  0.73           C  
ATOM   1062  CG  PHE A  67      15.117   0.090  -1.963  1.00  0.73           C  
ATOM   1063  CD1 PHE A  67      14.908  -0.182  -3.291  1.00  0.73           C  
ATOM   1064  CD2 PHE A  67      14.180   0.791  -1.270  1.00  0.73           C  
ATOM   1065  CE1 PHE A  67      13.769   0.233  -3.903  1.00  0.73           C  
ATOM   1066  CE2 PHE A  67      13.052   1.208  -1.871  1.00  0.73           C  
ATOM   1067  CZ  PHE A  67      12.836   0.933  -3.193  1.00  0.73           C  
ATOM   1068  H   PHE A  67      18.658  -0.633  -0.290  1.00  0.73           H  
ATOM   1069  HA  PHE A  67      17.691   0.628  -2.637  1.00  0.73           H  
ATOM   1070 1HB  PHE A  67      16.593  -1.333  -1.641  1.00  0.73           H  
ATOM   1071 2HB  PHE A  67      16.141  -0.384  -0.232  1.00  0.73           H  
ATOM   1072  HD1 PHE A  67      15.665  -0.732  -3.858  1.00  0.73           H  
ATOM   1073  HD2 PHE A  67      14.354   1.018  -0.214  1.00  0.73           H  
ATOM   1074  HE1 PHE A  67      13.617   0.010  -4.951  1.00  0.73           H  
ATOM   1075  HE2 PHE A  67      12.314   1.772  -1.300  1.00  0.73           H  
ATOM   1076  HZ  PHE A  67      11.926   1.282  -3.666  1.00  0.73           H  
ATOM   1077  N   ASN A  68      17.051   2.246   0.173  1.00  0.73           N  
ATOM   1078  CA  ASN A  68      16.651   3.526   0.717  1.00  0.73           C  
ATOM   1079  C   ASN A  68      17.574   4.637   0.223  1.00  0.73           C  
ATOM   1080  O   ASN A  68      17.116   5.751  -0.050  1.00  0.73           O  
ATOM   1081  CB  ASN A  68      16.641   3.446   2.230  1.00  0.73           C  
ATOM   1082  CG  ASN A  68      15.484   2.623   2.748  1.00  0.73           C  
ATOM   1083  OD1 ASN A  68      14.469   2.447   2.059  1.00  0.73           O  
ATOM   1084  ND2 ASN A  68      15.624   2.110   3.945  1.00  0.73           N  
ATOM   1085  H   ASN A  68      17.309   1.500   0.817  1.00  0.73           H  
ATOM   1086  HA  ASN A  68      15.644   3.750   0.368  1.00  0.73           H  
ATOM   1087 1HB  ASN A  68      17.573   2.995   2.573  1.00  0.73           H  
ATOM   1088 2HB  ASN A  68      16.585   4.448   2.651  1.00  0.73           H  
ATOM   1089 1HD2 ASN A  68      14.895   1.549   4.338  1.00  0.73           H  
ATOM   1090 2HD2 ASN A  68      16.461   2.274   4.461  1.00  0.73           H  
ATOM   1091  N   GLN A  69      18.870   4.339   0.048  1.00  0.73           N  
ATOM   1092  CA  GLN A  69      19.777   5.354  -0.474  1.00  0.73           C  
ATOM   1093  C   GLN A  69      19.378   5.719  -1.905  1.00  0.73           C  
ATOM   1094  O   GLN A  69      19.354   6.899  -2.263  1.00  0.73           O  
ATOM   1095  CB  GLN A  69      21.234   4.864  -0.480  1.00  0.73           C  
ATOM   1096  CG  GLN A  69      21.880   4.691   0.881  1.00  0.73           C  
ATOM   1097  CD  GLN A  69      23.296   4.127   0.771  1.00  0.73           C  
ATOM   1098  OE1 GLN A  69      23.721   3.656  -0.291  1.00  0.73           O  
ATOM   1099  NE2 GLN A  69      24.032   4.163   1.876  1.00  0.73           N  
ATOM   1100  H   GLN A  69      19.223   3.417   0.315  1.00  0.73           H  
ATOM   1101  HA  GLN A  69      19.700   6.246   0.145  1.00  0.73           H  
ATOM   1102 1HB  GLN A  69      21.286   3.906  -0.992  1.00  0.73           H  
ATOM   1103 2HB  GLN A  69      21.841   5.562  -1.051  1.00  0.73           H  
ATOM   1104 1HG  GLN A  69      21.933   5.661   1.369  1.00  0.73           H  
ATOM   1105 2HG  GLN A  69      21.285   4.012   1.473  1.00  0.73           H  
ATOM   1106 1HE2 GLN A  69      24.968   3.801   1.867  1.00  0.73           H  
ATOM   1107 2HE2 GLN A  69      23.652   4.548   2.717  1.00  0.73           H  
ATOM   1108  N   ASP A  70      19.008   4.711  -2.707  1.00  0.71           N  
ATOM   1109  CA  ASP A  70      18.604   4.961  -4.090  1.00  0.71           C  
ATOM   1110  C   ASP A  70      17.299   5.740  -4.175  1.00  0.71           C  
ATOM   1111  O   ASP A  70      17.159   6.641  -5.008  1.00  0.71           O  
ATOM   1112  CB  ASP A  70      18.482   3.649  -4.851  1.00  0.71           C  
ATOM   1113  CG  ASP A  70      19.827   3.030  -5.143  1.00  0.71           C  
ATOM   1114  OD1 ASP A  70      20.825   3.710  -5.022  1.00  0.71           O  
ATOM   1115  OD2 ASP A  70      19.862   1.869  -5.475  1.00  0.71           O  
ATOM   1116  H   ASP A  70      19.051   3.753  -2.350  1.00  0.71           H  
ATOM   1117  HA  ASP A  70      19.383   5.554  -4.567  1.00  0.71           H  
ATOM   1118 1HB  ASP A  70      17.899   2.944  -4.260  1.00  0.71           H  
ATOM   1119 2HB  ASP A  70      17.956   3.816  -5.788  1.00  0.71           H  
ATOM   1120  N   VAL A  71      16.355   5.433  -3.292  1.00  0.70           N  
ATOM   1121  CA  VAL A  71      15.109   6.179  -3.295  1.00  0.70           C  
ATOM   1122  C   VAL A  71      15.351   7.608  -2.867  1.00  0.70           C  
ATOM   1123  O   VAL A  71      14.817   8.533  -3.477  1.00  0.70           O  
ATOM   1124  CB  VAL A  71      14.039   5.544  -2.415  1.00  0.70           C  
ATOM   1125  CG1 VAL A  71      12.843   6.483  -2.309  1.00  0.70           C  
ATOM   1126  CG2 VAL A  71      13.607   4.272  -3.047  1.00  0.70           C  
ATOM   1127  H   VAL A  71      16.508   4.663  -2.637  1.00  0.70           H  
ATOM   1128  HA  VAL A  71      14.723   6.187  -4.313  1.00  0.70           H  
ATOM   1129  HB  VAL A  71      14.437   5.363  -1.412  1.00  0.70           H  
ATOM   1130 1HG1 VAL A  71      12.070   6.026  -1.690  1.00  0.70           H  
ATOM   1131 2HG1 VAL A  71      13.157   7.427  -1.860  1.00  0.70           H  
ATOM   1132 3HG1 VAL A  71      12.455   6.664  -3.298  1.00  0.70           H  
ATOM   1133 1HG2 VAL A  71      12.839   3.841  -2.430  1.00  0.70           H  
ATOM   1134 2HG2 VAL A  71      13.210   4.467  -4.042  1.00  0.70           H  
ATOM   1135 3HG2 VAL A  71      14.462   3.594  -3.120  1.00  0.70           H  
ATOM   1136  N   ASP A  72      16.159   7.810  -1.825  1.00  0.68           N  
ATOM   1137  CA  ASP A  72      16.434   9.166  -1.392  1.00  0.68           C  
ATOM   1138  C   ASP A  72      17.124   9.922  -2.518  1.00  0.68           C  
ATOM   1139  O   ASP A  72      16.831  11.097  -2.753  1.00  0.68           O  
ATOM   1140  CB  ASP A  72      17.313   9.159  -0.138  1.00  0.68           C  
ATOM   1141  CG  ASP A  72      17.469  10.534   0.510  1.00  0.68           C  
ATOM   1142  OD1 ASP A  72      16.481  11.060   0.971  1.00  0.68           O  
ATOM   1143  OD2 ASP A  72      18.572  11.049   0.549  1.00  0.68           O  
ATOM   1144  H   ASP A  72      16.577   7.025  -1.325  1.00  0.68           H  
ATOM   1145  HA  ASP A  72      15.490   9.660  -1.163  1.00  0.68           H  
ATOM   1146 1HB  ASP A  72      16.892   8.466   0.591  1.00  0.68           H  
ATOM   1147 2HB  ASP A  72      18.304   8.778  -0.404  1.00  0.68           H  
ATOM   1148  N   ALA A  73      18.016   9.247  -3.258  1.00  0.66           N  
ATOM   1149  CA  ALA A  73      18.675   9.897  -4.373  1.00  0.66           C  
ATOM   1150  C   ALA A  73      17.650  10.319  -5.414  1.00  0.66           C  
ATOM   1151  O   ALA A  73      17.719  11.434  -5.931  1.00  0.66           O  
ATOM   1152  CB  ALA A  73      19.702   8.972  -4.999  1.00  0.66           C  
ATOM   1153  H   ALA A  73      18.264   8.288  -3.021  1.00  0.66           H  
ATOM   1154  HA  ALA A  73      19.176  10.789  -3.998  1.00  0.66           H  
ATOM   1155 1HB  ALA A  73      20.199   9.482  -5.821  1.00  0.66           H  
ATOM   1156 2HB  ALA A  73      20.436   8.683  -4.248  1.00  0.66           H  
ATOM   1157 3HB  ALA A  73      19.206   8.083  -5.374  1.00  0.66           H  
ATOM   1158  N   ALA A  74      16.664   9.449  -5.681  1.00  0.64           N  
ATOM   1159  CA  ALA A  74      15.611   9.748  -6.647  1.00  0.64           C  
ATOM   1160  C   ALA A  74      14.811  10.967  -6.213  1.00  0.64           C  
ATOM   1161  O   ALA A  74      14.492  11.838  -7.027  1.00  0.64           O  
ATOM   1162  CB  ALA A  74      14.691   8.548  -6.798  1.00  0.64           C  
ATOM   1163  H   ALA A  74      16.672   8.535  -5.227  1.00  0.64           H  
ATOM   1164  HA  ALA A  74      16.080   9.970  -7.606  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74      13.917   8.765  -7.536  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74      15.273   7.686  -7.124  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74      14.226   8.324  -5.851  1.00  0.64           H  
ATOM   1168  N   VAL A  75      14.536  11.071  -4.913  1.00  0.62           N  
ATOM   1169  CA  VAL A  75      13.779  12.206  -4.405  1.00  0.62           C  
ATOM   1170  C   VAL A  75      14.591  13.483  -4.542  1.00  0.62           C  
ATOM   1171  O   VAL A  75      14.082  14.504  -5.006  1.00  0.62           O  
ATOM   1172  CB  VAL A  75      13.383  11.995  -2.939  1.00  0.62           C  
ATOM   1173  CG1 VAL A  75      12.752  13.267  -2.395  1.00  0.62           C  
ATOM   1174  CG2 VAL A  75      12.415  10.853  -2.857  1.00  0.62           C  
ATOM   1175  H   VAL A  75      14.823  10.319  -4.282  1.00  0.62           H  
ATOM   1176  HA  VAL A  75      12.868  12.305  -4.994  1.00  0.62           H  
ATOM   1177  HB  VAL A  75      14.276  11.771  -2.348  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  75      12.476  13.119  -1.353  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  75      13.471  14.078  -2.467  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  75      11.863  13.514  -2.978  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  75      12.124  10.689  -1.823  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  75      11.557  11.115  -3.442  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  75      12.866   9.953  -3.253  1.00  0.62           H  
ATOM   1184  N   ARG A  76      15.864  13.429  -4.149  1.00  0.61           N  
ATOM   1185  CA  ARG A  76      16.748  14.581  -4.266  1.00  0.61           C  
ATOM   1186  C   ARG A  76      16.912  14.968  -5.732  1.00  0.61           C  
ATOM   1187  O   ARG A  76      17.033  16.146  -6.078  1.00  0.61           O  
ATOM   1188  CB  ARG A  76      18.085  14.270  -3.626  1.00  0.61           C  
ATOM   1189  CG  ARG A  76      18.034  14.195  -2.101  1.00  0.61           C  
ATOM   1190  CD  ARG A  76      19.337  13.820  -1.520  1.00  0.61           C  
ATOM   1191  NE  ARG A  76      19.266  13.704  -0.068  1.00  0.61           N  
ATOM   1192  CZ  ARG A  76      19.433  14.724   0.798  1.00  0.61           C  
ATOM   1193  NH1 ARG A  76      19.700  15.937   0.351  1.00  0.61           N  
ATOM   1194  NH2 ARG A  76      19.333  14.512   2.099  1.00  0.61           N  
ATOM   1195  H   ARG A  76      16.229  12.560  -3.755  1.00  0.61           H  
ATOM   1196  HA  ARG A  76      16.299  15.417  -3.732  1.00  0.61           H  
ATOM   1197 1HB  ARG A  76      18.444  13.309  -3.993  1.00  0.61           H  
ATOM   1198 2HB  ARG A  76      18.815  15.026  -3.906  1.00  0.61           H  
ATOM   1199 1HG  ARG A  76      17.740  15.161  -1.696  1.00  0.61           H  
ATOM   1200 2HG  ARG A  76      17.303  13.439  -1.799  1.00  0.61           H  
ATOM   1201 1HD  ARG A  76      19.632  12.847  -1.918  1.00  0.61           H  
ATOM   1202 2HD  ARG A  76      20.088  14.564  -1.772  1.00  0.61           H  
ATOM   1203  HE  ARG A  76      19.040  12.769   0.318  1.00  0.61           H  
ATOM   1204 1HH1 ARG A  76      19.777  16.101  -0.642  1.00  0.61           H  
ATOM   1205 2HH1 ARG A  76      19.826  16.699   1.001  1.00  0.61           H  
ATOM   1206 1HH2 ARG A  76      19.127  13.580   2.449  1.00  0.61           H  
ATOM   1207 2HH2 ARG A  76      19.458  15.273   2.744  1.00  0.61           H  
ATOM   1208  N   GLY A  77      16.921  13.971  -6.610  1.00  0.61           N  
ATOM   1209  CA  GLY A  77      17.008  14.185  -8.041  1.00  0.61           C  
ATOM   1210  C   GLY A  77      15.827  15.035  -8.486  1.00  0.61           C  
ATOM   1211  O   GLY A  77      15.999  16.097  -9.100  1.00  0.61           O  
ATOM   1212  H   GLY A  77      16.869  13.011  -6.278  1.00  0.61           H  
ATOM   1213 1HA  GLY A  77      17.946  14.669  -8.303  1.00  0.61           H  
ATOM   1214 2HA  GLY A  77      16.978  13.216  -8.535  1.00  0.61           H  
ATOM   1215  N   ILE A  78      14.626  14.580  -8.134  1.00  0.61           N  
ATOM   1216  CA  ILE A  78      13.407  15.281  -8.485  1.00  0.61           C  
ATOM   1217  C   ILE A  78      13.357  16.678  -7.911  1.00  0.61           C  
ATOM   1218  O   ILE A  78      13.036  17.624  -8.624  1.00  0.61           O  
ATOM   1219  CB  ILE A  78      12.172  14.520  -7.978  1.00  0.61           C  
ATOM   1220  CG1 ILE A  78      11.986  13.246  -8.742  1.00  0.61           C  
ATOM   1221  CG2 ILE A  78      10.959  15.379  -8.095  1.00  0.61           C  
ATOM   1222  CD1 ILE A  78      10.972  12.291  -8.130  1.00  0.61           C  
ATOM   1223  H   ILE A  78      14.564  13.695  -7.626  1.00  0.61           H  
ATOM   1224  HA  ILE A  78      13.355  15.352  -9.569  1.00  0.61           H  
ATOM   1225  HB  ILE A  78      12.319  14.249  -6.931  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  78      11.648  13.501  -9.740  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  78      12.947  12.737  -8.816  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  78      10.135  14.815  -7.731  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  78      11.078  16.287  -7.505  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  78      10.792  15.641  -9.117  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  78      10.894  11.411  -8.754  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  78      11.305  12.008  -7.134  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  78       9.999  12.772  -8.065  1.00  0.61           H  
ATOM   1234  N   LEU A  79      13.708  16.829  -6.643  1.00  0.61           N  
ATOM   1235  CA  LEU A  79      13.659  18.137  -6.020  1.00  0.61           C  
ATOM   1236  C   LEU A  79      14.644  19.133  -6.638  1.00  0.61           C  
ATOM   1237  O   LEU A  79      14.363  20.331  -6.697  1.00  0.61           O  
ATOM   1238  CB  LEU A  79      13.901  18.002  -4.524  1.00  0.61           C  
ATOM   1239  CG  LEU A  79      12.778  17.278  -3.767  1.00  0.61           C  
ATOM   1240  CD1 LEU A  79      13.196  17.068  -2.332  1.00  0.61           C  
ATOM   1241  CD2 LEU A  79      11.516  18.088  -3.867  1.00  0.61           C  
ATOM   1242  H   LEU A  79      13.977  16.013  -6.093  1.00  0.61           H  
ATOM   1243  HA  LEU A  79      12.654  18.518  -6.164  1.00  0.61           H  
ATOM   1244 1HB  LEU A  79      14.822  17.436  -4.376  1.00  0.61           H  
ATOM   1245 2HB  LEU A  79      14.025  18.993  -4.095  1.00  0.61           H  
ATOM   1246  HG  LEU A  79      12.604  16.301  -4.211  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  79      12.405  16.543  -1.797  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  79      14.109  16.471  -2.309  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  79      13.379  18.031  -1.861  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  79      10.726  17.584  -3.338  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  79      11.678  19.065  -3.424  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  79      11.239  18.200  -4.916  1.00  0.61           H  
ATOM   1253  N   ARG A  80      15.809  18.659  -7.081  1.00  0.62           N  
ATOM   1254  CA  ARG A  80      16.786  19.549  -7.691  1.00  0.62           C  
ATOM   1255  C   ARG A  80      16.482  19.845  -9.164  1.00  0.62           C  
ATOM   1256  O   ARG A  80      16.895  20.881  -9.692  1.00  0.62           O  
ATOM   1257  CB  ARG A  80      18.171  18.950  -7.566  1.00  0.62           C  
ATOM   1258  CG  ARG A  80      18.689  18.873  -6.134  1.00  0.62           C  
ATOM   1259  CD  ARG A  80      19.967  18.128  -6.044  1.00  0.62           C  
ATOM   1260  NE  ARG A  80      19.794  16.717  -6.369  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80      20.811  15.832  -6.486  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      22.050  16.232  -6.294  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80      20.576  14.569  -6.794  1.00  0.62           N  
ATOM   1264  H   ARG A  80      16.041  17.669  -6.976  1.00  0.62           H  
ATOM   1265  HA  ARG A  80      16.773  20.491  -7.144  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80      18.153  17.932  -7.964  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80      18.879  19.526  -8.157  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80      18.858  19.881  -5.761  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80      17.953  18.379  -5.504  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80      20.685  18.553  -6.743  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      20.358  18.198  -5.031  1.00  0.62           H  
ATOM   1272  HE  ARG A  80      18.826  16.380  -6.517  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      22.237  17.197  -6.059  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      22.813  15.576  -6.382  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80      19.629  14.253  -6.957  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80      21.344  13.921  -6.880  1.00  0.62           H  
ATOM   1277  N   ASN A  81      15.748  18.956  -9.837  1.00  0.63           N  
ATOM   1278  CA  ASN A  81      15.402  19.179 -11.236  1.00  0.63           C  
ATOM   1279  C   ASN A  81      14.282  20.214 -11.364  1.00  0.63           C  
ATOM   1280  O   ASN A  81      13.162  20.003 -10.899  1.00  0.63           O  
ATOM   1281  CB  ASN A  81      15.030  17.873 -11.907  1.00  0.63           C  
ATOM   1282  CG  ASN A  81      14.771  18.031 -13.358  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81      13.659  18.403 -13.772  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81      15.784  17.769 -14.157  1.00  0.63           N  
ATOM   1285  H   ASN A  81      15.458  18.090  -9.381  1.00  0.63           H  
ATOM   1286  HA  ASN A  81      16.277  19.584 -11.745  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81      15.836  17.149 -11.766  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81      14.146  17.461 -11.423  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81      15.696  17.879 -15.147  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81      16.659  17.473 -13.768  1.00  0.63           H  
ATOM   1291  N   ALA A  82      14.567  21.323 -12.047  1.00  0.63           N  
ATOM   1292  CA  ALA A  82      13.601  22.418 -12.158  1.00  0.63           C  
ATOM   1293  C   ALA A  82      12.273  22.013 -12.800  1.00  0.63           C  
ATOM   1294  O   ALA A  82      11.227  22.545 -12.436  1.00  0.63           O  
ATOM   1295  CB  ALA A  82      14.203  23.553 -12.965  1.00  0.63           C  
ATOM   1296  H   ALA A  82      15.495  21.436 -12.433  1.00  0.63           H  
ATOM   1297  HA  ALA A  82      13.388  22.770 -11.149  1.00  0.63           H  
ATOM   1298 1HB  ALA A  82      13.496  24.382 -13.005  1.00  0.63           H  
ATOM   1299 2HB  ALA A  82      15.127  23.885 -12.491  1.00  0.63           H  
ATOM   1300 3HB  ALA A  82      14.414  23.209 -13.975  1.00  0.63           H  
ATOM   1301  N   LYS A  83      12.307  21.103 -13.772  1.00  0.64           N  
ATOM   1302  CA  LYS A  83      11.080  20.688 -14.447  1.00  0.64           C  
ATOM   1303  C   LYS A  83      10.235  19.744 -13.599  1.00  0.64           C  
ATOM   1304  O   LYS A  83       9.009  19.856 -13.562  1.00  0.64           O  
ATOM   1305  CB  LYS A  83      11.385  20.031 -15.788  1.00  0.64           C  
ATOM   1306  CG  LYS A  83      10.139  19.667 -16.594  1.00  0.64           C  
ATOM   1307  CD  LYS A  83      10.509  19.106 -17.949  1.00  0.64           C  
ATOM   1308  CE  LYS A  83      11.027  20.193 -18.874  1.00  0.64           C  
ATOM   1309  NZ  LYS A  83      11.350  19.666 -20.215  1.00  0.64           N  
ATOM   1310  H   LYS A  83      13.188  20.682 -14.031  1.00  0.64           H  
ATOM   1311  HA  LYS A  83      10.482  21.579 -14.637  1.00  0.64           H  
ATOM   1312 1HB  LYS A  83      12.006  20.692 -16.390  1.00  0.64           H  
ATOM   1313 2HB  LYS A  83      11.946  19.111 -15.622  1.00  0.64           H  
ATOM   1314 1HG  LYS A  83       9.565  18.924 -16.043  1.00  0.64           H  
ATOM   1315 2HG  LYS A  83       9.518  20.551 -16.731  1.00  0.64           H  
ATOM   1316 1HD  LYS A  83      11.285  18.360 -17.821  1.00  0.64           H  
ATOM   1317 2HD  LYS A  83       9.643  18.625 -18.410  1.00  0.64           H  
ATOM   1318 1HE  LYS A  83      10.268  20.965 -18.973  1.00  0.64           H  
ATOM   1319 2HE  LYS A  83      11.925  20.631 -18.442  1.00  0.64           H  
ATOM   1320 1HZ  LYS A  83      11.687  20.409 -20.801  1.00  0.64           H  
ATOM   1321 2HZ  LYS A  83      12.059  18.952 -20.133  1.00  0.64           H  
ATOM   1322 3HZ  LYS A  83      10.515  19.255 -20.642  1.00  0.64           H  
ATOM   1323  N   LEU A  84      10.880  18.803 -12.914  1.00  0.64           N  
ATOM   1324  CA  LEU A  84      10.116  17.839 -12.134  1.00  0.64           C  
ATOM   1325  C   LEU A  84       9.646  18.411 -10.801  1.00  0.64           C  
ATOM   1326  O   LEU A  84       8.542  18.101 -10.353  1.00  0.64           O  
ATOM   1327  CB  LEU A  84      10.940  16.577 -11.896  1.00  0.64           C  
ATOM   1328  CG  LEU A  84      11.279  15.804 -13.132  1.00  0.64           C  
ATOM   1329  CD1 LEU A  84      12.172  14.596 -12.798  1.00  0.64           C  
ATOM   1330  CD2 LEU A  84      10.020  15.394 -13.743  1.00  0.64           C  
ATOM   1331  H   LEU A  84      11.896  18.742 -12.969  1.00  0.64           H  
ATOM   1332  HA  LEU A  84       9.233  17.564 -12.708  1.00  0.64           H  
ATOM   1333 1HB  LEU A  84      11.862  16.846 -11.376  1.00  0.64           H  
ATOM   1334 2HB  LEU A  84      10.364  15.917 -11.267  1.00  0.64           H  
ATOM   1335  HG  LEU A  84      11.825  16.446 -13.822  1.00  0.64           H  
ATOM   1336 1HD1 LEU A  84      12.405  14.052 -13.714  1.00  0.64           H  
ATOM   1337 2HD1 LEU A  84      13.100  14.942 -12.341  1.00  0.64           H  
ATOM   1338 3HD1 LEU A  84      11.651  13.936 -12.110  1.00  0.64           H  
ATOM   1339 1HD2 LEU A  84      10.231  14.866 -14.641  1.00  0.64           H  
ATOM   1340 2HD2 LEU A  84       9.467  14.756 -13.058  1.00  0.64           H  
ATOM   1341 3HD2 LEU A  84       9.437  16.278 -13.964  1.00  0.64           H  
ATOM   1342  N   LYS A  85      10.441  19.292 -10.194  1.00  0.64           N  
ATOM   1343  CA  LYS A  85      10.091  19.926  -8.928  1.00  0.64           C  
ATOM   1344  C   LYS A  85       8.607  20.342  -8.814  1.00  0.64           C  
ATOM   1345  O   LYS A  85       7.922  19.787  -7.961  1.00  0.64           O  
ATOM   1346  CB  LYS A  85      11.031  21.102  -8.636  1.00  0.64           C  
ATOM   1347  CG  LYS A  85      10.709  21.912  -7.347  1.00  0.64           C  
ATOM   1348  CD  LYS A  85      11.029  21.115  -6.096  1.00  0.64           C  
ATOM   1349  CE  LYS A  85      11.084  21.981  -4.828  1.00  0.64           C  
ATOM   1350  NZ  LYS A  85       9.740  22.364  -4.337  1.00  0.64           N  
ATOM   1351  H   LYS A  85      11.351  19.518 -10.597  1.00  0.64           H  
ATOM   1352  HA  LYS A  85      10.272  19.191  -8.142  1.00  0.64           H  
ATOM   1353 1HB  LYS A  85      12.031  20.680  -8.467  1.00  0.64           H  
ATOM   1354 2HB  LYS A  85      11.145  21.757  -9.482  1.00  0.64           H  
ATOM   1355 1HG  LYS A  85      11.291  22.831  -7.342  1.00  0.64           H  
ATOM   1356 2HG  LYS A  85       9.646  22.174  -7.328  1.00  0.64           H  
ATOM   1357 1HD  LYS A  85      10.269  20.339  -5.959  1.00  0.64           H  
ATOM   1358 2HD  LYS A  85      11.978  20.652  -6.225  1.00  0.64           H  
ATOM   1359 1HE  LYS A  85      11.602  21.434  -4.045  1.00  0.64           H  
ATOM   1360 2HE  LYS A  85      11.643  22.885  -5.054  1.00  0.64           H  
ATOM   1361 1HZ  LYS A  85       9.807  22.925  -3.517  1.00  0.64           H  
ATOM   1362 2HZ  LYS A  85       9.189  22.866  -5.033  1.00  0.64           H  
ATOM   1363 3HZ  LYS A  85       9.184  21.528  -4.122  1.00  0.64           H  
ATOM   1364  N   PRO A  86       8.046  21.269  -9.642  1.00  0.64           N  
ATOM   1365  CA  PRO A  86       6.670  21.742  -9.554  1.00  0.64           C  
ATOM   1366  C   PRO A  86       5.637  20.646  -9.779  1.00  0.64           C  
ATOM   1367  O   PRO A  86       4.481  20.774  -9.346  1.00  0.64           O  
ATOM   1368  CB  PRO A  86       6.593  22.790 -10.673  1.00  0.64           C  
ATOM   1369  CG  PRO A  86       7.688  22.422 -11.623  1.00  0.64           C  
ATOM   1370  CD  PRO A  86       8.788  21.897 -10.755  1.00  0.64           C  
ATOM   1371  HA  PRO A  86       6.525  22.215  -8.572  1.00  0.64           H  
ATOM   1372 1HB  PRO A  86       5.610  22.748 -11.144  1.00  0.64           H  
ATOM   1373 2HB  PRO A  86       6.710  23.798 -10.253  1.00  0.64           H  
ATOM   1374 1HG  PRO A  86       7.331  21.668 -12.345  1.00  0.64           H  
ATOM   1375 2HG  PRO A  86       8.004  23.294 -12.213  1.00  0.64           H  
ATOM   1376 1HD  PRO A  86       9.350  21.209 -11.340  1.00  0.64           H  
ATOM   1377 2HD  PRO A  86       9.390  22.739 -10.408  1.00  0.64           H  
ATOM   1378  N   VAL A  87       6.039  19.553 -10.427  1.00  0.64           N  
ATOM   1379  CA  VAL A  87       5.105  18.486 -10.678  1.00  0.64           C  
ATOM   1380  C   VAL A  87       4.988  17.758  -9.363  1.00  0.64           C  
ATOM   1381  O   VAL A  87       3.899  17.618  -8.813  1.00  0.64           O  
ATOM   1382  CB  VAL A  87       5.658  17.537 -11.754  1.00  0.64           C  
ATOM   1383  CG1 VAL A  87       4.708  16.361 -11.967  1.00  0.64           C  
ATOM   1384  CG2 VAL A  87       5.916  18.331 -12.993  1.00  0.64           C  
ATOM   1385  H   VAL A  87       7.002  19.428 -10.726  1.00  0.64           H  
ATOM   1386  HA  VAL A  87       4.138  18.892 -10.978  1.00  0.64           H  
ATOM   1387  HB  VAL A  87       6.593  17.115 -11.412  1.00  0.64           H  
ATOM   1388 1HG1 VAL A  87       5.116  15.686 -12.710  1.00  0.64           H  
ATOM   1389 2HG1 VAL A  87       4.585  15.833 -11.030  1.00  0.64           H  
ATOM   1390 3HG1 VAL A  87       3.744  16.739 -12.306  1.00  0.64           H  
ATOM   1391 1HG2 VAL A  87       6.337  17.695 -13.726  1.00  0.64           H  
ATOM   1392 2HG2 VAL A  87       4.988  18.760 -13.363  1.00  0.64           H  
ATOM   1393 3HG2 VAL A  87       6.623  19.130 -12.763  1.00  0.64           H  
ATOM   1394  N   TYR A  88       6.145  17.397  -8.822  1.00  0.65           N  
ATOM   1395  CA  TYR A  88       6.254  16.679  -7.567  1.00  0.65           C  
ATOM   1396  C   TYR A  88       5.517  17.457  -6.486  1.00  0.65           C  
ATOM   1397  O   TYR A  88       4.701  16.897  -5.751  1.00  0.65           O  
ATOM   1398  CB  TYR A  88       7.735  16.501  -7.225  1.00  0.65           C  
ATOM   1399  CG  TYR A  88       8.057  15.708  -5.972  1.00  0.65           C  
ATOM   1400  CD1 TYR A  88       8.063  14.316  -6.008  1.00  0.65           C  
ATOM   1401  CD2 TYR A  88       8.376  16.361  -4.800  1.00  0.65           C  
ATOM   1402  CE1 TYR A  88       8.397  13.601  -4.895  1.00  0.65           C  
ATOM   1403  CE2 TYR A  88       8.702  15.629  -3.673  1.00  0.65           C  
ATOM   1404  CZ  TYR A  88       8.720  14.258  -3.721  1.00  0.65           C  
ATOM   1405  OH  TYR A  88       9.055  13.540  -2.597  1.00  0.65           O  
ATOM   1406  H   TYR A  88       7.001  17.623  -9.328  1.00  0.65           H  
ATOM   1407  HA  TYR A  88       5.783  15.703  -7.672  1.00  0.65           H  
ATOM   1408 1HB  TYR A  88       8.216  16.034  -8.067  1.00  0.65           H  
ATOM   1409 2HB  TYR A  88       8.193  17.478  -7.115  1.00  0.65           H  
ATOM   1410  HD1 TYR A  88       7.814  13.789  -6.920  1.00  0.65           H  
ATOM   1411  HD2 TYR A  88       8.371  17.455  -4.767  1.00  0.65           H  
ATOM   1412  HE1 TYR A  88       8.404  12.524  -4.942  1.00  0.65           H  
ATOM   1413  HE2 TYR A  88       8.954  16.142  -2.745  1.00  0.65           H  
ATOM   1414  HH  TYR A  88       9.179  14.142  -1.859  1.00  0.65           H  
ATOM   1415  N   ASP A  89       5.770  18.770  -6.417  1.00  0.66           N  
ATOM   1416  CA  ASP A  89       5.118  19.618  -5.430  1.00  0.66           C  
ATOM   1417  C   ASP A  89       3.589  19.593  -5.547  1.00  0.66           C  
ATOM   1418  O   ASP A  89       2.899  19.537  -4.524  1.00  0.66           O  
ATOM   1419  CB  ASP A  89       5.555  21.087  -5.593  1.00  0.66           C  
ATOM   1420  CG  ASP A  89       6.973  21.441  -5.140  1.00  0.66           C  
ATOM   1421  OD1 ASP A  89       7.616  20.689  -4.434  1.00  0.66           O  
ATOM   1422  OD2 ASP A  89       7.444  22.516  -5.499  1.00  0.66           O  
ATOM   1423  H   ASP A  89       6.450  19.175  -7.059  1.00  0.66           H  
ATOM   1424  HA  ASP A  89       5.395  19.263  -4.438  1.00  0.66           H  
ATOM   1425 1HB  ASP A  89       5.460  21.354  -6.641  1.00  0.66           H  
ATOM   1426 2HB  ASP A  89       4.858  21.720  -5.047  1.00  0.66           H  
ATOM   1427  N   SER A  90       3.062  19.578  -6.784  1.00  0.67           N  
ATOM   1428  CA  SER A  90       1.617  19.604  -7.018  1.00  0.67           C  
ATOM   1429  C   SER A  90       0.922  18.247  -6.827  1.00  0.67           C  
ATOM   1430  O   SER A  90      -0.290  18.193  -6.584  1.00  0.67           O  
ATOM   1431  CB  SER A  90       1.368  20.074  -8.430  1.00  0.67           C  
ATOM   1432  OG  SER A  90       1.858  21.375  -8.617  1.00  0.67           O  
ATOM   1433  H   SER A  90       3.674  19.618  -7.602  1.00  0.67           H  
ATOM   1434  HA  SER A  90       1.178  20.314  -6.320  1.00  0.67           H  
ATOM   1435 1HB  SER A  90       1.859  19.394  -9.131  1.00  0.67           H  
ATOM   1436 2HB  SER A  90       0.301  20.049  -8.643  1.00  0.67           H  
ATOM   1437  HG  SER A  90       2.830  21.268  -8.758  1.00  0.67           H  
ATOM   1438  N   LEU A  91       1.682  17.164  -6.926  1.00  0.68           N  
ATOM   1439  CA  LEU A  91       1.156  15.808  -6.767  1.00  0.68           C  
ATOM   1440  C   LEU A  91       0.933  15.445  -5.295  1.00  0.68           C  
ATOM   1441  O   LEU A  91       1.617  15.963  -4.413  1.00  0.68           O  
ATOM   1442  CB  LEU A  91       2.117  14.784  -7.369  1.00  0.68           C  
ATOM   1443  CG  LEU A  91       2.387  14.800  -8.880  1.00  0.68           C  
ATOM   1444  CD1 LEU A  91       3.422  13.730  -9.206  1.00  0.68           C  
ATOM   1445  CD2 LEU A  91       1.138  14.606  -9.597  1.00  0.68           C  
ATOM   1446  H   LEU A  91       2.667  17.289  -7.166  1.00  0.68           H  
ATOM   1447  HA  LEU A  91       0.202  15.747  -7.287  1.00  0.68           H  
ATOM   1448 1HB  LEU A  91       3.084  14.963  -6.910  1.00  0.68           H  
ATOM   1449 2HB  LEU A  91       1.803  13.799  -7.080  1.00  0.68           H  
ATOM   1450  HG  LEU A  91       2.778  15.717  -9.171  1.00  0.68           H  
ATOM   1451 1HD1 LEU A  91       3.629  13.733 -10.275  1.00  0.68           H  
ATOM   1452 2HD1 LEU A  91       4.341  13.932  -8.660  1.00  0.68           H  
ATOM   1453 3HD1 LEU A  91       3.041  12.771  -8.917  1.00  0.68           H  
ATOM   1454 1HD2 LEU A  91       1.328  14.620 -10.634  1.00  0.68           H  
ATOM   1455 2HD2 LEU A  91       0.693  13.683  -9.335  1.00  0.68           H  
ATOM   1456 3HD2 LEU A  91       0.476  15.418  -9.335  1.00  0.68           H  
ATOM   1457  N   ASP A  92      -0.022  14.541  -5.026  1.00  0.68           N  
ATOM   1458  CA  ASP A  92      -0.228  14.059  -3.656  1.00  0.68           C  
ATOM   1459  C   ASP A  92       0.774  12.948  -3.344  1.00  0.68           C  
ATOM   1460  O   ASP A  92       1.561  12.591  -4.215  1.00  0.68           O  
ATOM   1461  CB  ASP A  92      -1.679  13.572  -3.464  1.00  0.68           C  
ATOM   1462  CG  ASP A  92      -2.065  12.299  -4.266  1.00  0.68           C  
ATOM   1463  OD1 ASP A  92      -1.184  11.616  -4.772  1.00  0.68           O  
ATOM   1464  OD2 ASP A  92      -3.244  12.042  -4.387  1.00  0.68           O  
ATOM   1465  H   ASP A  92      -0.587  14.179  -5.776  1.00  0.68           H  
ATOM   1466  HA  ASP A  92      -0.049  14.885  -2.965  1.00  0.68           H  
ATOM   1467 1HB  ASP A  92      -1.856  13.377  -2.408  1.00  0.68           H  
ATOM   1468 2HB  ASP A  92      -2.361  14.374  -3.754  1.00  0.68           H  
ATOM   1469  N   ALA A  93       0.729  12.358  -2.141  1.00  0.68           N  
ATOM   1470  CA  ALA A  93       1.730  11.346  -1.772  1.00  0.68           C  
ATOM   1471  C   ALA A  93       1.748  10.122  -2.683  1.00  0.68           C  
ATOM   1472  O   ALA A  93       2.814   9.574  -2.982  1.00  0.68           O  
ATOM   1473  CB  ALA A  93       1.490  10.880  -0.352  1.00  0.68           C  
ATOM   1474  H   ALA A  93       0.041  12.649  -1.464  1.00  0.68           H  
ATOM   1475  HA  ALA A  93       2.708  11.818  -1.830  1.00  0.68           H  
ATOM   1476 1HB  ALA A  93       2.262  10.164  -0.071  1.00  0.68           H  
ATOM   1477 2HB  ALA A  93       1.523  11.734   0.323  1.00  0.68           H  
ATOM   1478 3HB  ALA A  93       0.514  10.402  -0.289  1.00  0.68           H  
ATOM   1479  N   VAL A  94       0.582   9.682  -3.127  1.00  0.67           N  
ATOM   1480  CA  VAL A  94       0.520   8.500  -3.961  1.00  0.67           C  
ATOM   1481  C   VAL A  94       1.149   8.750  -5.313  1.00  0.67           C  
ATOM   1482  O   VAL A  94       1.982   7.970  -5.801  1.00  0.67           O  
ATOM   1483  CB  VAL A  94      -0.940   8.058  -4.115  1.00  0.67           C  
ATOM   1484  CG1 VAL A  94      -1.042   7.001  -5.104  1.00  0.67           C  
ATOM   1485  CG2 VAL A  94      -1.449   7.555  -2.787  1.00  0.67           C  
ATOM   1486  H   VAL A  94      -0.271  10.183  -2.905  1.00  0.67           H  
ATOM   1487  HA  VAL A  94       1.069   7.713  -3.469  1.00  0.67           H  
ATOM   1488  HB  VAL A  94      -1.549   8.906  -4.453  1.00  0.67           H  
ATOM   1489 1HG1 VAL A  94      -2.036   6.693  -5.195  1.00  0.67           H  
ATOM   1490 2HG1 VAL A  94      -0.688   7.373  -6.051  1.00  0.67           H  
ATOM   1491 3HG1 VAL A  94      -0.480   6.200  -4.803  1.00  0.67           H  
ATOM   1492 1HG2 VAL A  94      -2.488   7.244  -2.900  1.00  0.67           H  
ATOM   1493 2HG2 VAL A  94      -0.852   6.711  -2.463  1.00  0.67           H  
ATOM   1494 3HG2 VAL A  94      -1.384   8.352  -2.050  1.00  0.67           H  
ATOM   1495  N   ARG A  95       0.772   9.866  -5.906  1.00  0.65           N  
ATOM   1496  CA  ARG A  95       1.281  10.214  -7.205  1.00  0.65           C  
ATOM   1497  C   ARG A  95       2.764  10.622  -7.123  1.00  0.65           C  
ATOM   1498  O   ARG A  95       3.531  10.344  -8.047  1.00  0.65           O  
ATOM   1499  CB  ARG A  95       0.408  11.276  -7.803  1.00  0.65           C  
ATOM   1500  CG  ARG A  95      -0.999  10.812  -8.114  1.00  0.65           C  
ATOM   1501  CD  ARG A  95      -1.717  11.819  -8.886  1.00  0.65           C  
ATOM   1502  NE  ARG A  95      -3.059  11.411  -9.263  1.00  0.65           N  
ATOM   1503  CZ  ARG A  95      -4.185  11.674  -8.571  1.00  0.65           C  
ATOM   1504  NH1 ARG A  95      -4.117  12.341  -7.448  1.00  0.65           N  
ATOM   1505  NH2 ARG A  95      -5.359  11.265  -9.022  1.00  0.65           N  
ATOM   1506  H   ARG A  95       0.090  10.483  -5.445  1.00  0.65           H  
ATOM   1507  HA  ARG A  95       1.205   9.337  -7.846  1.00  0.65           H  
ATOM   1508 1HB  ARG A  95       0.327  12.113  -7.115  1.00  0.65           H  
ATOM   1509 2HB  ARG A  95       0.855  11.612  -8.716  1.00  0.65           H  
ATOM   1510 1HG  ARG A  95      -0.986   9.872  -8.636  1.00  0.65           H  
ATOM   1511 2HG  ARG A  95      -1.531  10.683  -7.166  1.00  0.65           H  
ATOM   1512 1HD  ARG A  95      -1.789  12.735  -8.304  1.00  0.65           H  
ATOM   1513 2HD  ARG A  95      -1.160  12.002  -9.797  1.00  0.65           H  
ATOM   1514  HE  ARG A  95      -3.149  10.891 -10.133  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  95      -3.217  12.648  -7.108  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  95      -4.949  12.535  -6.912  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  95      -5.424  10.741  -9.894  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  95      -6.196  11.465  -8.502  1.00  0.65           H  
ATOM   1519  N   ARG A  96       3.196  11.242  -6.010  1.00  0.64           N  
ATOM   1520  CA  ARG A  96       4.614  11.567  -5.866  1.00  0.64           C  
ATOM   1521  C   ARG A  96       5.429  10.292  -5.855  1.00  0.64           C  
ATOM   1522  O   ARG A  96       6.480  10.233  -6.491  1.00  0.64           O  
ATOM   1523  CB  ARG A  96       4.915  12.344  -4.589  1.00  0.64           C  
ATOM   1524  CG  ARG A  96       4.488  13.801  -4.568  1.00  0.64           C  
ATOM   1525  CD  ARG A  96       4.734  14.424  -3.240  1.00  0.64           C  
ATOM   1526  NE  ARG A  96       4.324  15.822  -3.199  1.00  0.64           N  
ATOM   1527  CZ  ARG A  96       4.134  16.524  -2.061  1.00  0.64           C  
ATOM   1528  NH1 ARG A  96       4.338  15.936  -0.899  1.00  0.64           N  
ATOM   1529  NH2 ARG A  96       3.736  17.795  -2.089  1.00  0.64           N  
ATOM   1530  H   ARG A  96       2.546  11.499  -5.272  1.00  0.64           H  
ATOM   1531  HA  ARG A  96       4.921  12.176  -6.716  1.00  0.64           H  
ATOM   1532 1HB  ARG A  96       4.397  11.859  -3.764  1.00  0.64           H  
ATOM   1533 2HB  ARG A  96       5.970  12.293  -4.370  1.00  0.64           H  
ATOM   1534 1HG  ARG A  96       5.063  14.352  -5.308  1.00  0.64           H  
ATOM   1535 2HG  ARG A  96       3.448  13.894  -4.798  1.00  0.64           H  
ATOM   1536 1HD  ARG A  96       4.165  13.884  -2.488  1.00  0.64           H  
ATOM   1537 2HD  ARG A  96       5.792  14.373  -3.005  1.00  0.64           H  
ATOM   1538  HE  ARG A  96       4.177  16.302  -4.104  1.00  0.64           H  
ATOM   1539 1HH1 ARG A  96       4.634  14.972  -0.872  1.00  0.64           H  
ATOM   1540 2HH1 ARG A  96       4.194  16.448  -0.042  1.00  0.64           H  
ATOM   1541 1HH2 ARG A  96       3.541  18.278  -2.985  1.00  0.64           H  
ATOM   1542 2HH2 ARG A  96       3.593  18.291  -1.229  1.00  0.64           H  
ATOM   1543  N   CYS A  97       4.921   9.247  -5.187  1.00  0.63           N  
ATOM   1544  CA  CYS A  97       5.631   7.978  -5.141  1.00  0.63           C  
ATOM   1545  C   CYS A  97       5.743   7.398  -6.543  1.00  0.63           C  
ATOM   1546  O   CYS A  97       6.779   6.837  -6.910  1.00  0.63           O  
ATOM   1547  CB  CYS A  97       4.925   7.004  -4.215  1.00  0.63           C  
ATOM   1548  SG  CYS A  97       5.027   7.490  -2.481  1.00  0.63           S  
ATOM   1549  H   CYS A  97       4.051   9.348  -4.659  1.00  0.63           H  
ATOM   1550  HA  CYS A  97       6.626   8.144  -4.755  1.00  0.63           H  
ATOM   1551 1HB  CYS A  97       3.877   6.926  -4.492  1.00  0.63           H  
ATOM   1552 2HB  CYS A  97       5.371   6.026  -4.319  1.00  0.63           H  
ATOM   1553  HG  CYS A  97       4.173   8.537  -2.598  1.00  0.63           H  
ATOM   1554  N   ALA A  98       4.685   7.552  -7.349  1.00  0.62           N  
ATOM   1555  CA  ALA A  98       4.732   7.087  -8.731  1.00  0.62           C  
ATOM   1556  C   ALA A  98       5.835   7.812  -9.503  1.00  0.62           C  
ATOM   1557  O   ALA A  98       6.596   7.178 -10.238  1.00  0.62           O  
ATOM   1558  CB  ALA A  98       3.395   7.313  -9.408  1.00  0.62           C  
ATOM   1559  H   ALA A  98       3.833   7.981  -6.981  1.00  0.62           H  
ATOM   1560  HA  ALA A  98       4.958   6.022  -8.726  1.00  0.62           H  
ATOM   1561 1HB  ALA A  98       3.416   6.954 -10.422  1.00  0.62           H  
ATOM   1562 2HB  ALA A  98       2.635   6.791  -8.863  1.00  0.62           H  
ATOM   1563 3HB  ALA A  98       3.166   8.362  -9.416  1.00  0.62           H  
ATOM   1564  N   LEU A  99       5.988   9.123  -9.263  1.00  0.62           N  
ATOM   1565  CA  LEU A  99       7.016   9.905  -9.954  1.00  0.62           C  
ATOM   1566  C   LEU A  99       8.393   9.431  -9.489  1.00  0.62           C  
ATOM   1567  O   LEU A  99       9.317   9.286 -10.292  1.00  0.62           O  
ATOM   1568  CB  LEU A  99       6.839  11.412  -9.696  1.00  0.62           C  
ATOM   1569  CG  LEU A  99       7.754  12.368 -10.538  1.00  0.62           C  
ATOM   1570  CD1 LEU A  99       7.452  12.141 -12.014  1.00  0.62           C  
ATOM   1571  CD2 LEU A  99       7.499  13.836 -10.162  1.00  0.62           C  
ATOM   1572  H   LEU A  99       5.330   9.589  -8.634  1.00  0.62           H  
ATOM   1573  HA  LEU A  99       6.941   9.722 -11.023  1.00  0.62           H  
ATOM   1574 1HB  LEU A  99       5.799  11.676  -9.886  1.00  0.62           H  
ATOM   1575 2HB  LEU A  99       7.047  11.603  -8.642  1.00  0.62           H  
ATOM   1576  HG  LEU A  99       8.803  12.127 -10.358  1.00  0.62           H  
ATOM   1577 1HD1 LEU A  99       8.076  12.793 -12.610  1.00  0.62           H  
ATOM   1578 2HD1 LEU A  99       7.651  11.101 -12.274  1.00  0.62           H  
ATOM   1579 3HD1 LEU A  99       6.404  12.371 -12.213  1.00  0.62           H  
ATOM   1580 1HD2 LEU A  99       8.140  14.487 -10.759  1.00  0.62           H  
ATOM   1581 2HD2 LEU A  99       6.455  14.088 -10.348  1.00  0.62           H  
ATOM   1582 3HD2 LEU A  99       7.721  13.974  -9.121  1.00  0.62           H  
ATOM   1583  N   ILE A 100       8.528   9.159  -8.189  1.00  0.62           N  
ATOM   1584  CA  ILE A 100       9.788   8.678  -7.633  1.00  0.62           C  
ATOM   1585  C   ILE A 100      10.152   7.353  -8.278  1.00  0.62           C  
ATOM   1586  O   ILE A 100      11.303   7.152  -8.658  1.00  0.62           O  
ATOM   1587  CB  ILE A 100       9.714   8.525  -6.105  1.00  0.62           C  
ATOM   1588  CG1 ILE A 100       9.590   9.893  -5.454  1.00  0.62           C  
ATOM   1589  CG2 ILE A 100      10.962   7.837  -5.589  1.00  0.62           C  
ATOM   1590  CD1 ILE A 100       9.190   9.839  -3.996  1.00  0.62           C  
ATOM   1591  H   ILE A 100       7.734   9.313  -7.568  1.00  0.62           H  
ATOM   1592  HA  ILE A 100      10.574   9.388  -7.864  1.00  0.62           H  
ATOM   1593  HB  ILE A 100       8.839   7.940  -5.839  1.00  0.62           H  
ATOM   1594 1HG1 ILE A 100      10.554  10.389  -5.523  1.00  0.62           H  
ATOM   1595 2HG1 ILE A 100       8.866  10.482  -6.002  1.00  0.62           H  
ATOM   1596 1HG2 ILE A 100      10.885   7.747  -4.518  1.00  0.62           H  
ATOM   1597 2HG2 ILE A 100      11.055   6.848  -6.036  1.00  0.62           H  
ATOM   1598 3HG2 ILE A 100      11.831   8.437  -5.842  1.00  0.62           H  
ATOM   1599 1HD1 ILE A 100       9.136  10.844  -3.588  1.00  0.62           H  
ATOM   1600 2HD1 ILE A 100       8.228   9.376  -3.902  1.00  0.62           H  
ATOM   1601 3HD1 ILE A 100       9.924   9.263  -3.438  1.00  0.62           H  
ATOM   1602  N   ASN A 101       9.168   6.454  -8.411  1.00  0.62           N  
ATOM   1603  CA  ASN A 101       9.365   5.160  -9.058  1.00  0.62           C  
ATOM   1604  C   ASN A 101       9.835   5.362 -10.501  1.00  0.62           C  
ATOM   1605  O   ASN A 101      10.791   4.721 -10.943  1.00  0.62           O  
ATOM   1606  CB  ASN A 101       8.094   4.327  -8.997  1.00  0.62           C  
ATOM   1607  CG  ASN A 101       8.278   2.898  -9.465  1.00  0.62           C  
ATOM   1608  OD1 ASN A 101       9.390   2.453  -9.760  1.00  0.62           O  
ATOM   1609  ND2 ASN A 101       7.196   2.161  -9.499  1.00  0.62           N  
ATOM   1610  H   ASN A 101       8.244   6.681  -8.044  1.00  0.62           H  
ATOM   1611  HA  ASN A 101      10.152   4.626  -8.529  1.00  0.62           H  
ATOM   1612 1HB  ASN A 101       7.717   4.322  -7.974  1.00  0.62           H  
ATOM   1613 2HB  ASN A 101       7.331   4.795  -9.616  1.00  0.62           H  
ATOM   1614 1HD2 ASN A 101       7.242   1.171  -9.774  1.00  0.62           H  
ATOM   1615 2HD2 ASN A 101       6.321   2.569  -9.236  1.00  0.62           H  
ATOM   1616  N   MET A 102       9.195   6.278 -11.242  1.00  0.63           N  
ATOM   1617  CA  MET A 102       9.620   6.508 -12.619  1.00  0.63           C  
ATOM   1618  C   MET A 102      11.077   6.935 -12.652  1.00  0.63           C  
ATOM   1619  O   MET A 102      11.855   6.426 -13.458  1.00  0.63           O  
ATOM   1620  CB  MET A 102       8.812   7.616 -13.274  1.00  0.63           C  
ATOM   1621  CG  MET A 102       7.437   7.335 -13.543  1.00  0.63           C  
ATOM   1622  SD  MET A 102       6.595   8.765 -14.165  1.00  0.63           S  
ATOM   1623  CE  MET A 102       7.216   8.905 -15.781  1.00  0.63           C  
ATOM   1624  H   MET A 102       8.398   6.783 -10.852  1.00  0.63           H  
ATOM   1625  HA  MET A 102       9.516   5.582 -13.185  1.00  0.63           H  
ATOM   1626 1HB  MET A 102       8.854   8.510 -12.659  1.00  0.63           H  
ATOM   1627 2HB  MET A 102       9.252   7.854 -14.210  1.00  0.63           H  
ATOM   1628 1HG  MET A 102       7.368   6.540 -14.269  1.00  0.63           H  
ATOM   1629 2HG  MET A 102       6.961   7.024 -12.628  1.00  0.63           H  
ATOM   1630 1HE  MET A 102       6.757   9.762 -16.248  1.00  0.63           H  
ATOM   1631 2HE  MET A 102       8.283   9.043 -15.749  1.00  0.63           H  
ATOM   1632 3HE  MET A 102       6.979   8.004 -16.345  1.00  0.63           H  
ATOM   1633  N   VAL A 103      11.456   7.838 -11.744  1.00  0.65           N  
ATOM   1634  CA  VAL A 103      12.833   8.312 -11.665  1.00  0.65           C  
ATOM   1635  C   VAL A 103      13.788   7.191 -11.257  1.00  0.65           C  
ATOM   1636  O   VAL A 103      14.852   7.018 -11.848  1.00  0.65           O  
ATOM   1637  CB  VAL A 103      12.932   9.532 -10.727  1.00  0.65           C  
ATOM   1638  CG1 VAL A 103      14.372   9.887 -10.470  1.00  0.65           C  
ATOM   1639  CG2 VAL A 103      12.248  10.706 -11.402  1.00  0.65           C  
ATOM   1640  H   VAL A 103      10.758   8.224 -11.104  1.00  0.65           H  
ATOM   1641  HA  VAL A 103      13.128   8.654 -12.657  1.00  0.65           H  
ATOM   1642  HB  VAL A 103      12.457   9.304  -9.772  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 103      14.426  10.756  -9.809  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 103      14.878   9.048  -9.999  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 103      14.861  10.119 -11.401  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 103      12.315  11.557 -10.787  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 103      12.742  10.911 -12.346  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 103      11.200  10.468 -11.576  1.00  0.65           H  
ATOM   1649  N   PHE A 104      13.393   6.372 -10.294  1.00  0.66           N  
ATOM   1650  CA  PHE A 104      14.206   5.245  -9.856  1.00  0.66           C  
ATOM   1651  C   PHE A 104      14.565   4.390 -11.094  1.00  0.66           C  
ATOM   1652  O   PHE A 104      15.715   3.982 -11.270  1.00  0.66           O  
ATOM   1653  CB  PHE A 104      13.399   4.392  -8.859  1.00  0.66           C  
ATOM   1654  CG  PHE A 104      14.105   3.243  -8.168  1.00  0.66           C  
ATOM   1655  CD1 PHE A 104      14.721   3.439  -6.929  1.00  0.66           C  
ATOM   1656  CD2 PHE A 104      14.165   1.979  -8.742  1.00  0.66           C  
ATOM   1657  CE1 PHE A 104      15.352   2.393  -6.285  1.00  0.66           C  
ATOM   1658  CE2 PHE A 104      14.810   0.934  -8.096  1.00  0.66           C  
ATOM   1659  CZ  PHE A 104      15.398   1.141  -6.871  1.00  0.66           C  
ATOM   1660  H   PHE A 104      12.508   6.544  -9.830  1.00  0.66           H  
ATOM   1661  HA  PHE A 104      15.118   5.615  -9.389  1.00  0.66           H  
ATOM   1662 1HB  PHE A 104      12.994   5.049  -8.089  1.00  0.66           H  
ATOM   1663 2HB  PHE A 104      12.548   3.971  -9.378  1.00  0.66           H  
ATOM   1664  HD1 PHE A 104      14.687   4.427  -6.462  1.00  0.66           H  
ATOM   1665  HD2 PHE A 104      13.692   1.812  -9.715  1.00  0.66           H  
ATOM   1666  HE1 PHE A 104      15.815   2.552  -5.313  1.00  0.66           H  
ATOM   1667  HE2 PHE A 104      14.849  -0.057  -8.557  1.00  0.66           H  
ATOM   1668  HZ  PHE A 104      15.901   0.313  -6.364  1.00  0.66           H  
ATOM   1669  N   GLN A 105      13.551   4.109 -11.935  1.00  0.68           N  
ATOM   1670  CA  GLN A 105      13.690   3.285 -13.142  1.00  0.68           C  
ATOM   1671  C   GLN A 105      14.403   3.953 -14.345  1.00  0.68           C  
ATOM   1672  O   GLN A 105      15.206   3.309 -15.026  1.00  0.68           O  
ATOM   1673  CB  GLN A 105      12.282   2.874 -13.623  1.00  0.68           C  
ATOM   1674  CG  GLN A 105      11.525   1.943 -12.678  1.00  0.68           C  
ATOM   1675  CD  GLN A 105      10.054   1.663 -13.111  1.00  0.68           C  
ATOM   1676  OE1 GLN A 105       9.512   2.150 -14.126  1.00  0.68           O  
ATOM   1677  NE2 GLN A 105       9.396   0.857 -12.294  1.00  0.68           N  
ATOM   1678  H   GLN A 105      12.625   4.477 -11.708  1.00  0.68           H  
ATOM   1679  HA  GLN A 105      14.253   2.393 -12.870  1.00  0.68           H  
ATOM   1680 1HB  GLN A 105      11.675   3.773 -13.750  1.00  0.68           H  
ATOM   1681 2HB  GLN A 105      12.357   2.391 -14.595  1.00  0.68           H  
ATOM   1682 1HG  GLN A 105      12.055   0.988 -12.622  1.00  0.68           H  
ATOM   1683 2HG  GLN A 105      11.500   2.401 -11.689  1.00  0.68           H  
ATOM   1684 1HE2 GLN A 105       8.439   0.622 -12.465  1.00  0.68           H  
ATOM   1685 2HE2 GLN A 105       9.864   0.495 -11.481  1.00  0.68           H  
ATOM   1686  N   MET A 106      14.070   5.219 -14.632  1.00  0.70           N  
ATOM   1687  CA  MET A 106      14.566   5.948 -15.813  1.00  0.70           C  
ATOM   1688  C   MET A 106      15.579   7.078 -15.598  1.00  0.70           C  
ATOM   1689  O   MET A 106      16.168   7.573 -16.567  1.00  0.70           O  
ATOM   1690  CB  MET A 106      13.381   6.551 -16.542  1.00  0.70           C  
ATOM   1691  CG  MET A 106      12.477   5.607 -17.234  1.00  0.70           C  
ATOM   1692  SD  MET A 106      11.237   6.516 -18.092  1.00  0.70           S  
ATOM   1693  CE  MET A 106      10.258   6.828 -16.673  1.00  0.70           C  
ATOM   1694  H   MET A 106      13.405   5.694 -14.029  1.00  0.70           H  
ATOM   1695  HA  MET A 106      15.044   5.217 -16.463  1.00  0.70           H  
ATOM   1696 1HB  MET A 106      12.783   7.117 -15.830  1.00  0.70           H  
ATOM   1697 2HB  MET A 106      13.740   7.250 -17.279  1.00  0.70           H  
ATOM   1698 1HG  MET A 106      13.030   4.997 -17.945  1.00  0.70           H  
ATOM   1699 2HG  MET A 106      11.993   4.952 -16.505  1.00  0.70           H  
ATOM   1700 1HE  MET A 106       9.409   7.415 -16.938  1.00  0.70           H  
ATOM   1701 2HE  MET A 106       9.932   5.895 -16.234  1.00  0.70           H  
ATOM   1702 3HE  MET A 106      10.861   7.339 -15.956  1.00  0.70           H  
ATOM   1703  N   GLY A 107      15.749   7.531 -14.369  1.00  0.71           N  
ATOM   1704  CA  GLY A 107      16.599   8.667 -14.072  1.00  0.71           C  
ATOM   1705  C   GLY A 107      15.795   9.953 -14.187  1.00  0.71           C  
ATOM   1706  O   GLY A 107      14.742   9.996 -14.833  1.00  0.71           O  
ATOM   1707  H   GLY A 107      15.275   7.097 -13.587  1.00  0.71           H  
ATOM   1708 1HA  GLY A 107      16.991   8.570 -13.057  1.00  0.71           H  
ATOM   1709 2HA  GLY A 107      17.449   8.689 -14.753  1.00  0.71           H  
ATOM   1710  N   GLU A 108      16.315  11.028 -13.619  1.00  0.71           N  
ATOM   1711  CA  GLU A 108      15.584  12.284 -13.635  1.00  0.71           C  
ATOM   1712  C   GLU A 108      15.381  12.799 -15.040  1.00  0.71           C  
ATOM   1713  O   GLU A 108      14.316  13.318 -15.351  1.00  0.71           O  
ATOM   1714  CB  GLU A 108      16.337  13.328 -12.840  1.00  0.71           C  
ATOM   1715  CG  GLU A 108      16.451  13.026 -11.401  1.00  0.71           C  
ATOM   1716  CD  GLU A 108      17.563  12.043 -11.095  1.00  0.71           C  
ATOM   1717  OE1 GLU A 108      18.527  12.028 -11.817  1.00  0.71           O  
ATOM   1718  OE2 GLU A 108      17.438  11.300 -10.156  1.00  0.71           O  
ATOM   1719  H   GLU A 108      17.195  10.960 -13.130  1.00  0.71           H  
ATOM   1720  HA  GLU A 108      14.605  12.125 -13.184  1.00  0.71           H  
ATOM   1721 1HB  GLU A 108      17.342  13.441 -13.244  1.00  0.71           H  
ATOM   1722 2HB  GLU A 108      15.833  14.292 -12.939  1.00  0.71           H  
ATOM   1723 1HG  GLU A 108      16.673  13.960 -10.912  1.00  0.71           H  
ATOM   1724 2HG  GLU A 108      15.500  12.659 -11.020  1.00  0.71           H  
ATOM   1725  N   THR A 109      16.396  12.643 -15.888  1.00  0.71           N  
ATOM   1726  CA  THR A 109      16.318  13.116 -17.262  1.00  0.71           C  
ATOM   1727  C   THR A 109      15.268  12.342 -18.049  1.00  0.71           C  
ATOM   1728  O   THR A 109      14.503  12.928 -18.817  1.00  0.71           O  
ATOM   1729  CB  THR A 109      17.676  13.024 -17.979  1.00  0.71           C  
ATOM   1730  OG1 THR A 109      18.641  13.846 -17.303  1.00  0.71           O  
ATOM   1731  CG2 THR A 109      17.526  13.494 -19.413  1.00  0.71           C  
ATOM   1732  H   THR A 109      17.237  12.192 -15.558  1.00  0.71           H  
ATOM   1733  HA  THR A 109      16.025  14.164 -17.245  1.00  0.71           H  
ATOM   1734  HB  THR A 109      18.022  11.991 -17.973  1.00  0.71           H  
ATOM   1735  HG1 THR A 109      19.471  13.833 -17.791  1.00  0.71           H  
ATOM   1736 1HG2 THR A 109      18.487  13.427 -19.921  1.00  0.71           H  
ATOM   1737 2HG2 THR A 109      16.798  12.865 -19.927  1.00  0.71           H  
ATOM   1738 3HG2 THR A 109      17.182  14.528 -19.422  1.00  0.71           H  
ATOM   1739  N   GLY A 110      15.243  11.017 -17.881  1.00  0.71           N  
ATOM   1740  CA  GLY A 110      14.295  10.183 -18.609  1.00  0.71           C  
ATOM   1741  C   GLY A 110      12.860  10.585 -18.290  1.00  0.71           C  
ATOM   1742  O   GLY A 110      12.004  10.631 -19.171  1.00  0.71           O  
ATOM   1743  H   GLY A 110      15.881  10.581 -17.228  1.00  0.71           H  
ATOM   1744 1HA  GLY A 110      14.476  10.273 -19.679  1.00  0.71           H  
ATOM   1745 2HA  GLY A 110      14.457   9.141 -18.340  1.00  0.71           H  
ATOM   1746  N   VAL A 111      12.622  10.954 -17.034  1.00  0.70           N  
ATOM   1747  CA  VAL A 111      11.300  11.378 -16.613  1.00  0.70           C  
ATOM   1748  C   VAL A 111      11.019  12.815 -17.025  1.00  0.70           C  
ATOM   1749  O   VAL A 111       9.950  13.121 -17.542  1.00  0.70           O  
ATOM   1750  CB  VAL A 111      11.167  11.240 -15.112  1.00  0.70           C  
ATOM   1751  CG1 VAL A 111       9.857  11.765 -14.657  1.00  0.70           C  
ATOM   1752  CG2 VAL A 111      11.288   9.840 -14.784  1.00  0.70           C  
ATOM   1753  H   VAL A 111      13.373  10.881 -16.344  1.00  0.70           H  
ATOM   1754  HA  VAL A 111      10.564  10.728 -17.088  1.00  0.70           H  
ATOM   1755  HB  VAL A 111      11.955  11.814 -14.621  1.00  0.70           H  
ATOM   1756 1HG1 VAL A 111       9.804  11.649 -13.583  1.00  0.70           H  
ATOM   1757 2HG1 VAL A 111       9.771  12.790 -14.918  1.00  0.70           H  
ATOM   1758 3HG1 VAL A 111       9.052  11.213 -15.125  1.00  0.70           H  
ATOM   1759 1HG2 VAL A 111      11.185   9.703 -13.743  1.00  0.70           H  
ATOM   1760 2HG2 VAL A 111      10.507   9.346 -15.289  1.00  0.70           H  
ATOM   1761 3HG2 VAL A 111      12.254   9.456 -15.113  1.00  0.70           H  
ATOM   1762  N   ALA A 112      12.001  13.701 -16.828  1.00  0.70           N  
ATOM   1763  CA  ALA A 112      11.902  15.118 -17.171  1.00  0.70           C  
ATOM   1764  C   ALA A 112      11.598  15.272 -18.659  1.00  0.70           C  
ATOM   1765  O   ALA A 112      10.892  16.190 -19.078  1.00  0.70           O  
ATOM   1766  CB  ALA A 112      13.186  15.836 -16.802  1.00  0.70           C  
ATOM   1767  H   ALA A 112      12.865  13.390 -16.403  1.00  0.70           H  
ATOM   1768  HA  ALA A 112      11.097  15.563 -16.606  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112      13.099  16.891 -17.042  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112      13.372  15.725 -15.733  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112      14.008  15.403 -17.359  1.00  0.70           H  
ATOM   1772  N   GLY A 113      12.108  14.341 -19.460  1.00  0.69           N  
ATOM   1773  CA  GLY A 113      11.874  14.308 -20.889  1.00  0.69           C  
ATOM   1774  C   GLY A 113      10.381  14.230 -21.244  1.00  0.69           C  
ATOM   1775  O   GLY A 113       9.965  14.736 -22.292  1.00  0.69           O  
ATOM   1776  H   GLY A 113      12.727  13.633 -19.068  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      12.318  15.190 -21.348  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      12.389  13.440 -21.303  1.00  0.69           H  
ATOM   1779  N   PHE A 114       9.536  13.662 -20.371  1.00  0.68           N  
ATOM   1780  CA  PHE A 114       8.109  13.525 -20.672  1.00  0.68           C  
ATOM   1781  C   PHE A 114       7.389  14.819 -20.329  1.00  0.68           C  
ATOM   1782  O   PHE A 114       6.473  14.843 -19.503  1.00  0.68           O  
ATOM   1783  CB  PHE A 114       7.488  12.410 -19.830  1.00  0.68           C  
ATOM   1784  CG  PHE A 114       8.056  11.044 -20.070  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114       8.800  10.754 -21.196  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114       7.819  10.039 -19.162  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114       9.309   9.483 -21.385  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114       8.312   8.772 -19.348  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114       9.062   8.497 -20.457  1.00  0.68           C  
ATOM   1790  H   PHE A 114       9.880  13.322 -19.473  1.00  0.68           H  
ATOM   1791  HA  PHE A 114       7.984  13.312 -21.736  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114       7.623  12.649 -18.771  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114       6.425  12.367 -20.023  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114       8.993  11.539 -21.927  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114       7.231  10.273 -18.297  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114       9.904   9.260 -22.268  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114       8.112   7.992 -18.624  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114       9.464   7.508 -20.609  1.00  0.68           H  
ATOM   1799  N   THR A 115       7.754  15.876 -21.032  1.00  0.67           N  
ATOM   1800  CA  THR A 115       7.292  17.217 -20.724  1.00  0.67           C  
ATOM   1801  C   THR A 115       5.784  17.358 -20.769  1.00  0.67           C  
ATOM   1802  O   THR A 115       5.177  17.921 -19.857  1.00  0.67           O  
ATOM   1803  CB  THR A 115       7.903  18.227 -21.702  1.00  0.67           C  
ATOM   1804  OG1 THR A 115       9.344  18.197 -21.596  1.00  0.67           O  
ATOM   1805  CG2 THR A 115       7.390  19.612 -21.383  1.00  0.67           C  
ATOM   1806  H   THR A 115       8.474  15.722 -21.738  1.00  0.67           H  
ATOM   1807  HA  THR A 115       7.624  17.467 -19.718  1.00  0.67           H  
ATOM   1808  HB  THR A 115       7.618  17.965 -22.720  1.00  0.67           H  
ATOM   1809  HG1 THR A 115       9.651  17.288 -21.789  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115       7.817  20.329 -22.081  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115       6.304  19.617 -21.475  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115       7.670  19.882 -20.365  1.00  0.67           H  
ATOM   1813  N   ASN A 116       5.155  16.844 -21.815  1.00  0.65           N  
ATOM   1814  CA  ASN A 116       3.717  17.020 -21.909  1.00  0.65           C  
ATOM   1815  C   ASN A 116       2.980  16.304 -20.782  1.00  0.65           C  
ATOM   1816  O   ASN A 116       2.016  16.841 -20.237  1.00  0.65           O  
ATOM   1817  CB  ASN A 116       3.227  16.574 -23.265  1.00  0.65           C  
ATOM   1818  CG  ASN A 116       3.626  17.546 -24.346  1.00  0.65           C  
ATOM   1819  OD1 ASN A 116       3.926  18.718 -24.072  1.00  0.65           O  
ATOM   1820  ND2 ASN A 116       3.639  17.084 -25.569  1.00  0.65           N  
ATOM   1821  H   ASN A 116       5.674  16.364 -22.537  1.00  0.65           H  
ATOM   1822  HA  ASN A 116       3.498  18.083 -21.805  1.00  0.65           H  
ATOM   1823 1HB  ASN A 116       3.635  15.589 -23.496  1.00  0.65           H  
ATOM   1824 2HB  ASN A 116       2.141  16.485 -23.249  1.00  0.65           H  
ATOM   1825 1HD2 ASN A 116       3.896  17.682 -26.328  1.00  0.65           H  
ATOM   1826 2HD2 ASN A 116       3.390  16.132 -25.746  1.00  0.65           H  
ATOM   1827  N   SER A 117       3.457  15.118 -20.395  1.00  0.64           N  
ATOM   1828  CA  SER A 117       2.800  14.374 -19.330  1.00  0.64           C  
ATOM   1829  C   SER A 117       2.959  15.107 -18.020  1.00  0.64           C  
ATOM   1830  O   SER A 117       2.011  15.221 -17.246  1.00  0.64           O  
ATOM   1831  CB  SER A 117       3.405  13.012 -19.172  1.00  0.64           C  
ATOM   1832  OG  SER A 117       3.202  12.234 -20.307  1.00  0.64           O  
ATOM   1833  H   SER A 117       4.277  14.737 -20.844  1.00  0.64           H  
ATOM   1834  HA  SER A 117       1.739  14.282 -19.560  1.00  0.64           H  
ATOM   1835 1HB  SER A 117       4.467  13.106 -18.969  1.00  0.64           H  
ATOM   1836 2HB  SER A 117       2.954  12.532 -18.310  1.00  0.64           H  
ATOM   1837  HG  SER A 117       3.447  11.337 -20.056  1.00  0.64           H  
ATOM   1838  N   LEU A 118       4.159  15.633 -17.792  1.00  0.63           N  
ATOM   1839  CA  LEU A 118       4.474  16.343 -16.570  1.00  0.63           C  
ATOM   1840  C   LEU A 118       3.613  17.583 -16.419  1.00  0.63           C  
ATOM   1841  O   LEU A 118       3.092  17.851 -15.334  1.00  0.63           O  
ATOM   1842  CB  LEU A 118       5.951  16.692 -16.595  1.00  0.63           C  
ATOM   1843  CG  LEU A 118       6.904  15.501 -16.449  1.00  0.63           C  
ATOM   1844  CD1 LEU A 118       8.281  15.969 -16.733  1.00  0.63           C  
ATOM   1845  CD2 LEU A 118       6.812  14.900 -15.053  1.00  0.63           C  
ATOM   1846  H   LEU A 118       4.898  15.505 -18.488  1.00  0.63           H  
ATOM   1847  HA  LEU A 118       4.282  15.682 -15.728  1.00  0.63           H  
ATOM   1848 1HB  LEU A 118       6.167  17.142 -17.562  1.00  0.63           H  
ATOM   1849 2HB  LEU A 118       6.166  17.419 -15.848  1.00  0.63           H  
ATOM   1850  HG  LEU A 118       6.644  14.736 -17.159  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 118       8.931  15.130 -16.643  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 118       8.339  16.363 -17.743  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 118       8.562  16.739 -16.031  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 118       7.497  14.055 -14.983  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 118       7.080  15.638 -14.313  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 118       5.806  14.561 -14.876  1.00  0.63           H  
ATOM   1857  N   ARG A 119       3.390  18.304 -17.525  1.00  0.63           N  
ATOM   1858  CA  ARG A 119       2.523  19.474 -17.484  1.00  0.63           C  
ATOM   1859  C   ARG A 119       1.097  19.058 -17.136  1.00  0.63           C  
ATOM   1860  O   ARG A 119       0.431  19.697 -16.315  1.00  0.63           O  
ATOM   1861  CB  ARG A 119       2.541  20.189 -18.825  1.00  0.63           C  
ATOM   1862  CG  ARG A 119       3.835  20.924 -19.148  1.00  0.63           C  
ATOM   1863  CD  ARG A 119       3.822  21.456 -20.532  1.00  0.63           C  
ATOM   1864  NE  ARG A 119       5.031  22.200 -20.846  1.00  0.63           N  
ATOM   1865  CZ  ARG A 119       5.411  22.545 -22.091  1.00  0.63           C  
ATOM   1866  NH1 ARG A 119       4.675  22.196 -23.123  1.00  0.63           N  
ATOM   1867  NH2 ARG A 119       6.527  23.230 -22.276  1.00  0.63           N  
ATOM   1868  H   ARG A 119       3.856  18.051 -18.398  1.00  0.63           H  
ATOM   1869  HA  ARG A 119       2.890  20.155 -16.716  1.00  0.63           H  
ATOM   1870 1HB  ARG A 119       2.377  19.457 -19.619  1.00  0.63           H  
ATOM   1871 2HB  ARG A 119       1.721  20.905 -18.869  1.00  0.63           H  
ATOM   1872 1HG  ARG A 119       3.961  21.757 -18.457  1.00  0.63           H  
ATOM   1873 2HG  ARG A 119       4.676  20.242 -19.047  1.00  0.63           H  
ATOM   1874 1HD  ARG A 119       3.746  20.622 -21.233  1.00  0.63           H  
ATOM   1875 2HD  ARG A 119       2.969  22.117 -20.662  1.00  0.63           H  
ATOM   1876  HE  ARG A 119       5.622  22.484 -20.076  1.00  0.63           H  
ATOM   1877 1HH1 ARG A 119       3.823  21.669 -22.980  1.00  0.63           H  
ATOM   1878 2HH1 ARG A 119       4.960  22.451 -24.057  1.00  0.63           H  
ATOM   1879 1HH2 ARG A 119       7.093  23.497 -21.483  1.00  0.63           H  
ATOM   1880 2HH2 ARG A 119       6.812  23.487 -23.210  1.00  0.63           H  
ATOM   1881  N   MET A 120       0.640  17.943 -17.703  1.00  0.64           N  
ATOM   1882  CA  MET A 120      -0.701  17.479 -17.400  1.00  0.64           C  
ATOM   1883  C   MET A 120      -0.797  17.019 -15.951  1.00  0.64           C  
ATOM   1884  O   MET A 120      -1.821  17.222 -15.291  1.00  0.64           O  
ATOM   1885  CB  MET A 120      -1.081  16.379 -18.369  1.00  0.64           C  
ATOM   1886  CG  MET A 120      -1.228  16.846 -19.793  1.00  0.64           C  
ATOM   1887  SD  MET A 120      -2.498  18.069 -19.979  1.00  0.64           S  
ATOM   1888  CE  MET A 120      -1.576  19.609 -19.865  1.00  0.64           C  
ATOM   1889  H   MET A 120       1.210  17.438 -18.385  1.00  0.64           H  
ATOM   1890  HA  MET A 120      -1.392  18.310 -17.530  1.00  0.64           H  
ATOM   1891 1HB  MET A 120      -0.314  15.611 -18.358  1.00  0.64           H  
ATOM   1892 2HB  MET A 120      -2.025  15.924 -18.064  1.00  0.64           H  
ATOM   1893 1HG  MET A 120      -0.306  17.276 -20.135  1.00  0.64           H  
ATOM   1894 2HG  MET A 120      -1.472  15.994 -20.428  1.00  0.64           H  
ATOM   1895 1HE  MET A 120      -2.263  20.449 -19.975  1.00  0.64           H  
ATOM   1896 2HE  MET A 120      -1.089  19.671 -18.896  1.00  0.64           H  
ATOM   1897 3HE  MET A 120      -0.824  19.647 -20.653  1.00  0.64           H  
ATOM   1898  N   LEU A 121       0.279  16.432 -15.420  1.00  0.64           N  
ATOM   1899  CA  LEU A 121       0.256  16.024 -14.026  1.00  0.64           C  
ATOM   1900  C   LEU A 121       0.185  17.260 -13.121  1.00  0.64           C  
ATOM   1901  O   LEU A 121      -0.606  17.306 -12.178  1.00  0.64           O  
ATOM   1902  CB  LEU A 121       1.501  15.184 -13.693  1.00  0.64           C  
ATOM   1903  CG  LEU A 121       1.577  13.762 -14.295  1.00  0.64           C  
ATOM   1904  CD1 LEU A 121       2.942  13.156 -13.994  1.00  0.64           C  
ATOM   1905  CD2 LEU A 121       0.478  12.916 -13.722  1.00  0.64           C  
ATOM   1906  H   LEU A 121       1.098  16.247 -15.997  1.00  0.64           H  
ATOM   1907  HA  LEU A 121      -0.631  15.417 -13.859  1.00  0.64           H  
ATOM   1908 1HB  LEU A 121       2.363  15.721 -14.071  1.00  0.64           H  
ATOM   1909 2HB  LEU A 121       1.603  15.117 -12.649  1.00  0.64           H  
ATOM   1910  HG  LEU A 121       1.464  13.816 -15.362  1.00  0.64           H  
ATOM   1911 1HD1 LEU A 121       3.001  12.154 -14.425  1.00  0.64           H  
ATOM   1912 2HD1 LEU A 121       3.707  13.777 -14.423  1.00  0.64           H  
ATOM   1913 3HD1 LEU A 121       3.083  13.098 -12.918  1.00  0.64           H  
ATOM   1914 1HD2 LEU A 121       0.533  11.919 -14.155  1.00  0.64           H  
ATOM   1915 2HD2 LEU A 121       0.591  12.857 -12.645  1.00  0.64           H  
ATOM   1916 3HD2 LEU A 121      -0.477  13.368 -13.967  1.00  0.64           H  
ATOM   1917  N   GLN A 122       0.948  18.308 -13.455  1.00  0.65           N  
ATOM   1918  CA  GLN A 122       0.959  19.546 -12.669  1.00  0.65           C  
ATOM   1919  C   GLN A 122      -0.423  20.207 -12.636  1.00  0.65           C  
ATOM   1920  O   GLN A 122      -0.853  20.735 -11.608  1.00  0.65           O  
ATOM   1921  CB  GLN A 122       1.990  20.541 -13.212  1.00  0.65           C  
ATOM   1922  CG  GLN A 122       2.134  21.796 -12.349  1.00  0.65           C  
ATOM   1923  CD  GLN A 122       3.228  22.752 -12.818  1.00  0.65           C  
ATOM   1924  OE1 GLN A 122       4.027  22.456 -13.712  1.00  0.65           O  
ATOM   1925  NE2 GLN A 122       3.262  23.933 -12.207  1.00  0.65           N  
ATOM   1926  H   GLN A 122       1.577  18.225 -14.254  1.00  0.65           H  
ATOM   1927  HA  GLN A 122       1.237  19.295 -11.646  1.00  0.65           H  
ATOM   1928 1HB  GLN A 122       2.958  20.055 -13.285  1.00  0.65           H  
ATOM   1929 2HB  GLN A 122       1.701  20.845 -14.220  1.00  0.65           H  
ATOM   1930 1HG  GLN A 122       1.184  22.330 -12.358  1.00  0.65           H  
ATOM   1931 2HG  GLN A 122       2.375  21.484 -11.329  1.00  0.65           H  
ATOM   1932 1HE2 GLN A 122       3.948  24.614 -12.466  1.00  0.65           H  
ATOM   1933 2HE2 GLN A 122       2.596  24.141 -11.487  1.00  0.65           H  
ATOM   1934  N   GLN A 123      -1.138  20.131 -13.762  1.00  0.66           N  
ATOM   1935  CA  GLN A 123      -2.470  20.720 -13.915  1.00  0.66           C  
ATOM   1936  C   GLN A 123      -3.581  19.790 -13.424  1.00  0.66           C  
ATOM   1937  O   GLN A 123      -4.765  20.113 -13.541  1.00  0.66           O  
ATOM   1938  CB  GLN A 123      -2.734  21.068 -15.385  1.00  0.66           C  
ATOM   1939  CG  GLN A 123      -1.836  22.155 -15.945  1.00  0.66           C  
ATOM   1940  CD  GLN A 123      -2.074  22.425 -17.427  1.00  0.66           C  
ATOM   1941  OE1 GLN A 123      -3.145  22.153 -17.995  1.00  0.66           O  
ATOM   1942  NE2 GLN A 123      -1.052  22.973 -18.078  1.00  0.66           N  
ATOM   1943  H   GLN A 123      -0.707  19.693 -14.579  1.00  0.66           H  
ATOM   1944  HA  GLN A 123      -2.509  21.632 -13.323  1.00  0.66           H  
ATOM   1945 1HB  GLN A 123      -2.583  20.171 -15.993  1.00  0.66           H  
ATOM   1946 2HB  GLN A 123      -3.767  21.380 -15.504  1.00  0.66           H  
ATOM   1947 1HG  GLN A 123      -2.019  23.076 -15.395  1.00  0.66           H  
ATOM   1948 2HG  GLN A 123      -0.799  21.848 -15.817  1.00  0.66           H  
ATOM   1949 1HE2 GLN A 123      -1.131  23.182 -19.053  1.00  0.66           H  
ATOM   1950 2HE2 GLN A 123      -0.204  23.178 -17.589  1.00  0.66           H  
ATOM   1951  N   LYS A 124      -3.194  18.620 -12.919  1.00  0.66           N  
ATOM   1952  CA  LYS A 124      -4.069  17.570 -12.420  1.00  0.66           C  
ATOM   1953  C   LYS A 124      -5.018  17.006 -13.472  1.00  0.66           C  
ATOM   1954  O   LYS A 124      -6.127  16.551 -13.175  1.00  0.66           O  
ATOM   1955  CB  LYS A 124      -4.839  18.075 -11.201  1.00  0.66           C  
ATOM   1956  CG  LYS A 124      -3.910  18.584 -10.087  1.00  0.66           C  
ATOM   1957  CD  LYS A 124      -4.656  18.914  -8.815  1.00  0.66           C  
ATOM   1958  CE  LYS A 124      -3.692  19.425  -7.748  1.00  0.66           C  
ATOM   1959  NZ  LYS A 124      -4.395  19.778  -6.486  1.00  0.66           N  
ATOM   1960  H   LYS A 124      -2.199  18.422 -12.838  1.00  0.66           H  
ATOM   1961  HA  LYS A 124      -3.430  16.754 -12.104  1.00  0.66           H  
ATOM   1962 1HB  LYS A 124      -5.506  18.883 -11.486  1.00  0.66           H  
ATOM   1963 2HB  LYS A 124      -5.453  17.276 -10.800  1.00  0.66           H  
ATOM   1964 1HG  LYS A 124      -3.138  17.856  -9.878  1.00  0.66           H  
ATOM   1965 2HG  LYS A 124      -3.413  19.493 -10.431  1.00  0.66           H  
ATOM   1966 1HD  LYS A 124      -5.406  19.680  -9.019  1.00  0.66           H  
ATOM   1967 2HD  LYS A 124      -5.159  18.022  -8.444  1.00  0.66           H  
ATOM   1968 1HE  LYS A 124      -2.949  18.653  -7.538  1.00  0.66           H  
ATOM   1969 2HE  LYS A 124      -3.180  20.311  -8.127  1.00  0.66           H  
ATOM   1970 1HZ  LYS A 124      -3.721  20.110  -5.810  1.00  0.66           H  
ATOM   1971 2HZ  LYS A 124      -5.076  20.500  -6.666  1.00  0.66           H  
ATOM   1972 3HZ  LYS A 124      -4.859  18.959  -6.122  1.00  0.66           H  
ATOM   1973  N   ARG A 125      -4.566  16.987 -14.716  1.00  0.65           N  
ATOM   1974  CA  ARG A 125      -5.342  16.427 -15.800  1.00  0.65           C  
ATOM   1975  C   ARG A 125      -4.888  14.985 -15.916  1.00  0.65           C  
ATOM   1976  O   ARG A 125      -4.157  14.603 -16.832  1.00  0.65           O  
ATOM   1977  CB  ARG A 125      -5.112  17.238 -17.051  1.00  0.65           C  
ATOM   1978  CG  ARG A 125      -5.583  18.691 -16.903  1.00  0.65           C  
ATOM   1979  CD  ARG A 125      -5.352  19.500 -18.110  1.00  0.65           C  
ATOM   1980  NE  ARG A 125      -5.634  20.905 -17.889  1.00  0.65           N  
ATOM   1981  CZ  ARG A 125      -6.849  21.481 -17.951  1.00  0.65           C  
ATOM   1982  NH1 ARG A 125      -7.915  20.755 -18.216  1.00  0.65           N  
ATOM   1983  NH2 ARG A 125      -6.973  22.783 -17.745  1.00  0.65           N  
ATOM   1984  H   ARG A 125      -3.632  17.341 -14.911  1.00  0.65           H  
ATOM   1985  HA  ARG A 125      -6.402  16.455 -15.547  1.00  0.65           H  
ATOM   1986 1HB  ARG A 125      -4.048  17.257 -17.281  1.00  0.65           H  
ATOM   1987 2HB  ARG A 125      -5.630  16.787 -17.902  1.00  0.65           H  
ATOM   1988 1HG  ARG A 125      -6.648  18.703 -16.682  1.00  0.65           H  
ATOM   1989 2HG  ARG A 125      -5.044  19.155 -16.080  1.00  0.65           H  
ATOM   1990 1HD  ARG A 125      -4.315  19.430 -18.358  1.00  0.65           H  
ATOM   1991 2HD  ARG A 125      -5.959  19.139 -18.944  1.00  0.65           H  
ATOM   1992  HE  ARG A 125      -4.820  21.501 -17.705  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 125      -7.819  19.760 -18.379  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 125      -8.825  21.190 -18.263  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 125      -6.157  23.346 -17.539  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 125      -7.882  23.214 -17.793  1.00  0.65           H  
ATOM   1997  N   TRP A 126      -5.320  14.199 -14.941  1.00  0.64           N  
ATOM   1998  CA  TRP A 126      -4.796  12.854 -14.732  1.00  0.64           C  
ATOM   1999  C   TRP A 126      -5.027  11.903 -15.900  1.00  0.64           C  
ATOM   2000  O   TRP A 126      -4.163  11.080 -16.213  1.00  0.64           O  
ATOM   2001  CB  TRP A 126      -5.425  12.233 -13.502  1.00  0.64           C  
ATOM   2002  CG  TRP A 126      -5.340  13.076 -12.285  1.00  0.64           C  
ATOM   2003  CD1 TRP A 126      -6.395  13.517 -11.546  1.00  0.64           C  
ATOM   2004  CD2 TRP A 126      -4.171  13.657 -11.696  1.00  0.64           C  
ATOM   2005  NE1 TRP A 126      -5.956  14.291 -10.509  1.00  0.64           N  
ATOM   2006  CE2 TRP A 126      -4.599  14.393 -10.584  1.00  0.64           C  
ATOM   2007  CE3 TRP A 126      -2.825  13.623 -12.012  1.00  0.64           C  
ATOM   2008  CZ2 TRP A 126      -3.720  15.072  -9.782  1.00  0.64           C  
ATOM   2009  CZ3 TRP A 126      -1.946  14.326 -11.215  1.00  0.64           C  
ATOM   2010  CH2 TRP A 126      -2.387  15.029 -10.122  1.00  0.64           C  
ATOM   2011  H   TRP A 126      -5.948  14.633 -14.259  1.00  0.64           H  
ATOM   2012  HA  TRP A 126      -3.722  12.936 -14.567  1.00  0.64           H  
ATOM   2013 1HB  TRP A 126      -6.470  11.983 -13.696  1.00  0.64           H  
ATOM   2014 2HB  TRP A 126      -4.918  11.327 -13.271  1.00  0.64           H  
ATOM   2015  HD1 TRP A 126      -7.438  13.275 -11.746  1.00  0.64           H  
ATOM   2016  HE1 TRP A 126      -6.544  14.730  -9.814  1.00  0.64           H  
ATOM   2017  HE3 TRP A 126      -2.479  13.060 -12.875  1.00  0.64           H  
ATOM   2018  HZ2 TRP A 126      -4.050  15.645  -8.917  1.00  0.64           H  
ATOM   2019  HZ3 TRP A 126      -0.898  14.307 -11.476  1.00  0.64           H  
ATOM   2020  HH2 TRP A 126      -1.681  15.575  -9.513  1.00  0.64           H  
ATOM   2021  N   ASP A 127      -6.189  11.992 -16.552  1.00  0.63           N  
ATOM   2022  CA  ASP A 127      -6.437  11.060 -17.646  1.00  0.63           C  
ATOM   2023  C   ASP A 127      -5.599  11.397 -18.866  1.00  0.63           C  
ATOM   2024  O   ASP A 127      -5.036  10.506 -19.502  1.00  0.63           O  
ATOM   2025  CB  ASP A 127      -7.917  11.026 -18.034  1.00  0.63           C  
ATOM   2026  CG  ASP A 127      -8.780  10.351 -16.993  1.00  0.63           C  
ATOM   2027  OD1 ASP A 127      -8.221   9.754 -16.109  1.00  0.63           O  
ATOM   2028  OD2 ASP A 127      -9.976  10.387 -17.103  1.00  0.63           O  
ATOM   2029  H   ASP A 127      -6.872  12.686 -16.282  1.00  0.63           H  
ATOM   2030  HA  ASP A 127      -6.156  10.061 -17.313  1.00  0.63           H  
ATOM   2031 1HB  ASP A 127      -8.277  12.045 -18.184  1.00  0.63           H  
ATOM   2032 2HB  ASP A 127      -8.030  10.498 -18.981  1.00  0.63           H  
ATOM   2033  N   GLU A 128      -5.477  12.682 -19.178  1.00  0.61           N  
ATOM   2034  CA  GLU A 128      -4.683  13.071 -20.330  1.00  0.61           C  
ATOM   2035  C   GLU A 128      -3.220  12.739 -20.060  1.00  0.61           C  
ATOM   2036  O   GLU A 128      -2.498  12.282 -20.953  1.00  0.61           O  
ATOM   2037  CB  GLU A 128      -4.899  14.547 -20.650  1.00  0.61           C  
ATOM   2038  CG  GLU A 128      -6.312  14.861 -21.169  1.00  0.61           C  
ATOM   2039  CD  GLU A 128      -6.575  16.333 -21.422  1.00  0.61           C  
ATOM   2040  OE1 GLU A 128      -5.743  17.139 -21.095  1.00  0.61           O  
ATOM   2041  OE2 GLU A 128      -7.622  16.644 -21.940  1.00  0.61           O  
ATOM   2042  H   GLU A 128      -5.935  13.383 -18.615  1.00  0.61           H  
ATOM   2043  HA  GLU A 128      -5.009  12.487 -21.191  1.00  0.61           H  
ATOM   2044 1HB  GLU A 128      -4.724  15.142 -19.749  1.00  0.61           H  
ATOM   2045 2HB  GLU A 128      -4.175  14.870 -21.399  1.00  0.61           H  
ATOM   2046 1HG  GLU A 128      -6.469  14.313 -22.098  1.00  0.61           H  
ATOM   2047 2HG  GLU A 128      -7.032  14.492 -20.440  1.00  0.61           H  
ATOM   2048  N   ALA A 129      -2.780  12.939 -18.808  1.00  0.61           N  
ATOM   2049  CA  ALA A 129      -1.411  12.615 -18.446  1.00  0.61           C  
ATOM   2050  C   ALA A 129      -1.157  11.136 -18.644  1.00  0.61           C  
ATOM   2051  O   ALA A 129      -0.128  10.737 -19.191  1.00  0.61           O  
ATOM   2052  CB  ALA A 129      -1.141  12.960 -16.996  1.00  0.61           C  
ATOM   2053  H   ALA A 129      -3.400  13.341 -18.104  1.00  0.61           H  
ATOM   2054  HA  ALA A 129      -0.742  13.179 -19.095  1.00  0.61           H  
ATOM   2055 1HB  ALA A 129      -0.112  12.713 -16.762  1.00  0.61           H  
ATOM   2056 2HB  ALA A 129      -1.310  14.010 -16.815  1.00  0.61           H  
ATOM   2057 3HB  ALA A 129      -1.807  12.385 -16.360  1.00  0.61           H  
ATOM   2058  N   ALA A 130      -2.132  10.312 -18.243  1.00  0.60           N  
ATOM   2059  CA  ALA A 130      -1.997   8.877 -18.376  1.00  0.60           C  
ATOM   2060  C   ALA A 130      -1.844   8.468 -19.827  1.00  0.60           C  
ATOM   2061  O   ALA A 130      -1.017   7.610 -20.152  1.00  0.60           O  
ATOM   2062  CB  ALA A 130      -3.205   8.195 -17.774  1.00  0.60           C  
ATOM   2063  H   ALA A 130      -2.966  10.685 -17.788  1.00  0.60           H  
ATOM   2064  HA  ALA A 130      -1.099   8.584 -17.846  1.00  0.60           H  
ATOM   2065 1HB  ALA A 130      -3.107   7.123 -17.846  1.00  0.60           H  
ATOM   2066 2HB  ALA A 130      -3.292   8.487 -16.730  1.00  0.60           H  
ATOM   2067 3HB  ALA A 130      -4.097   8.504 -18.307  1.00  0.60           H  
ATOM   2068  N   VAL A 131      -2.596   9.120 -20.711  1.00  0.60           N  
ATOM   2069  CA  VAL A 131      -2.503   8.815 -22.128  1.00  0.60           C  
ATOM   2070  C   VAL A 131      -1.141   9.195 -22.671  1.00  0.60           C  
ATOM   2071  O   VAL A 131      -0.500   8.416 -23.387  1.00  0.60           O  
ATOM   2072  CB  VAL A 131      -3.589   9.556 -22.918  1.00  0.60           C  
ATOM   2073  CG1 VAL A 131      -3.343   9.380 -24.401  1.00  0.60           C  
ATOM   2074  CG2 VAL A 131      -4.947   9.004 -22.538  1.00  0.60           C  
ATOM   2075  H   VAL A 131      -3.274   9.811 -20.380  1.00  0.60           H  
ATOM   2076  HA  VAL A 131      -2.649   7.744 -22.259  1.00  0.60           H  
ATOM   2077  HB  VAL A 131      -3.542  10.622 -22.687  1.00  0.60           H  
ATOM   2078 1HG1 VAL A 131      -4.110   9.913 -24.960  1.00  0.60           H  
ATOM   2079 2HG1 VAL A 131      -2.361   9.784 -24.653  1.00  0.60           H  
ATOM   2080 3HG1 VAL A 131      -3.379   8.320 -24.650  1.00  0.60           H  
ATOM   2081 1HG2 VAL A 131      -5.722   9.531 -23.092  1.00  0.60           H  
ATOM   2082 2HG2 VAL A 131      -4.986   7.943 -22.776  1.00  0.60           H  
ATOM   2083 3HG2 VAL A 131      -5.109   9.138 -21.479  1.00  0.60           H  
ATOM   2084  N   ASN A 132      -0.679  10.390 -22.328  1.00  0.61           N  
ATOM   2085  CA  ASN A 132       0.607  10.820 -22.831  1.00  0.61           C  
ATOM   2086  C   ASN A 132       1.719   9.892 -22.334  1.00  0.61           C  
ATOM   2087  O   ASN A 132       2.623   9.541 -23.094  1.00  0.61           O  
ATOM   2088  CB  ASN A 132       0.862  12.257 -22.445  1.00  0.61           C  
ATOM   2089  CG  ASN A 132       0.013  13.241 -23.213  1.00  0.61           C  
ATOM   2090  OD1 ASN A 132      -0.543  12.936 -24.278  1.00  0.61           O  
ATOM   2091  ND2 ASN A 132      -0.084  14.434 -22.690  1.00  0.61           N  
ATOM   2092  H   ASN A 132      -1.235  11.006 -21.730  1.00  0.61           H  
ATOM   2093  HA  ASN A 132       0.592  10.753 -23.919  1.00  0.61           H  
ATOM   2094 1HB  ASN A 132       0.656  12.380 -21.377  1.00  0.61           H  
ATOM   2095 2HB  ASN A 132       1.911  12.499 -22.605  1.00  0.61           H  
ATOM   2096 1HD2 ASN A 132      -0.628  15.140 -23.143  1.00  0.61           H  
ATOM   2097 2HD2 ASN A 132       0.397  14.632 -21.837  1.00  0.61           H  
ATOM   2098  N   LEU A 133       1.629   9.437 -21.076  1.00  0.62           N  
ATOM   2099  CA  LEU A 133       2.624   8.504 -20.562  1.00  0.62           C  
ATOM   2100  C   LEU A 133       2.545   7.165 -21.286  1.00  0.62           C  
ATOM   2101  O   LEU A 133       3.575   6.586 -21.632  1.00  0.62           O  
ATOM   2102  CB  LEU A 133       2.438   8.270 -19.064  1.00  0.62           C  
ATOM   2103  CG  LEU A 133       2.788   9.420 -18.112  1.00  0.62           C  
ATOM   2104  CD1 LEU A 133       2.339   9.068 -16.674  1.00  0.62           C  
ATOM   2105  CD2 LEU A 133       4.302   9.654 -18.155  1.00  0.62           C  
ATOM   2106  H   LEU A 133       0.876   9.762 -20.470  1.00  0.62           H  
ATOM   2107  HA  LEU A 133       3.612   8.927 -20.730  1.00  0.62           H  
ATOM   2108 1HB  LEU A 133       1.386   8.030 -18.900  1.00  0.62           H  
ATOM   2109 2HB  LEU A 133       3.022   7.424 -18.790  1.00  0.62           H  
ATOM   2110  HG  LEU A 133       2.259  10.312 -18.420  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 133       2.585   9.894 -16.004  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 133       1.261   8.899 -16.659  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 133       2.853   8.167 -16.339  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 133       4.562  10.473 -17.484  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 133       4.819   8.750 -17.839  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 133       4.610   9.905 -19.170  1.00  0.62           H  
ATOM   2117  N   ALA A 134       1.325   6.692 -21.567  1.00  0.64           N  
ATOM   2118  CA  ALA A 134       1.109   5.420 -22.256  1.00  0.64           C  
ATOM   2119  C   ALA A 134       1.734   5.420 -23.650  1.00  0.64           C  
ATOM   2120  O   ALA A 134       2.137   4.380 -24.160  1.00  0.64           O  
ATOM   2121  CB  ALA A 134      -0.365   5.109 -22.349  1.00  0.64           C  
ATOM   2122  H   ALA A 134       0.504   7.209 -21.253  1.00  0.64           H  
ATOM   2123  HA  ALA A 134       1.586   4.643 -21.671  1.00  0.64           H  
ATOM   2124 1HB  ALA A 134      -0.501   4.141 -22.831  1.00  0.64           H  
ATOM   2125 2HB  ALA A 134      -0.792   5.084 -21.346  1.00  0.64           H  
ATOM   2126 3HB  ALA A 134      -0.860   5.881 -22.934  1.00  0.64           H  
ATOM   2127  N   LYS A 135       1.820   6.586 -24.276  1.00  0.66           N  
ATOM   2128  CA  LYS A 135       2.411   6.686 -25.605  1.00  0.66           C  
ATOM   2129  C   LYS A 135       3.951   6.798 -25.593  1.00  0.66           C  
ATOM   2130  O   LYS A 135       4.573   6.861 -26.658  1.00  0.66           O  
ATOM   2131  CB  LYS A 135       1.806   7.874 -26.356  1.00  0.66           C  
ATOM   2132  CG  LYS A 135       0.321   7.709 -26.706  1.00  0.66           C  
ATOM   2133  CD  LYS A 135      -0.212   8.930 -27.437  1.00  0.66           C  
ATOM   2134  CE  LYS A 135      -1.665   8.748 -27.842  1.00  0.66           C  
ATOM   2135  NZ  LYS A 135      -2.207   9.963 -28.514  1.00  0.66           N  
ATOM   2136  H   LYS A 135       1.423   7.418 -23.833  1.00  0.66           H  
ATOM   2137  HA  LYS A 135       2.159   5.778 -26.150  1.00  0.66           H  
ATOM   2138 1HB  LYS A 135       1.898   8.769 -25.732  1.00  0.66           H  
ATOM   2139 2HB  LYS A 135       2.362   8.050 -27.273  1.00  0.66           H  
ATOM   2140 1HG  LYS A 135       0.190   6.827 -27.332  1.00  0.66           H  
ATOM   2141 2HG  LYS A 135      -0.251   7.568 -25.788  1.00  0.66           H  
ATOM   2142 1HD  LYS A 135      -0.136   9.799 -26.777  1.00  0.66           H  
ATOM   2143 2HD  LYS A 135       0.387   9.115 -28.327  1.00  0.66           H  
ATOM   2144 1HE  LYS A 135      -1.740   7.904 -28.525  1.00  0.66           H  
ATOM   2145 2HE  LYS A 135      -2.257   8.538 -26.959  1.00  0.66           H  
ATOM   2146 1HZ  LYS A 135      -3.172   9.806 -28.769  1.00  0.66           H  
ATOM   2147 2HZ  LYS A 135      -2.149  10.749 -27.879  1.00  0.66           H  
ATOM   2148 3HZ  LYS A 135      -1.667  10.159 -29.345  1.00  0.66           H  
ATOM   2149  N   SER A 136       4.571   6.849 -24.406  1.00  0.68           N  
ATOM   2150  CA  SER A 136       6.025   6.994 -24.305  1.00  0.68           C  
ATOM   2151  C   SER A 136       6.789   5.721 -24.656  1.00  0.68           C  
ATOM   2152  O   SER A 136       6.251   4.610 -24.595  1.00  0.68           O  
ATOM   2153  CB  SER A 136       6.421   7.389 -22.891  1.00  0.68           C  
ATOM   2154  OG  SER A 136       6.171   6.339 -21.973  1.00  0.68           O  
ATOM   2155  H   SER A 136       4.031   6.783 -23.544  1.00  0.68           H  
ATOM   2156  HA  SER A 136       6.334   7.782 -24.993  1.00  0.68           H  
ATOM   2157 1HB  SER A 136       7.474   7.641 -22.875  1.00  0.68           H  
ATOM   2158 2HB  SER A 136       5.865   8.277 -22.587  1.00  0.68           H  
ATOM   2159  HG  SER A 136       5.197   6.351 -21.835  1.00  0.68           H  
ATOM   2160  N   ARG A 137       8.097   5.872 -24.918  1.00  0.71           N  
ATOM   2161  CA  ARG A 137       8.944   4.710 -25.179  1.00  0.71           C  
ATOM   2162  C   ARG A 137       8.988   3.805 -23.960  1.00  0.71           C  
ATOM   2163  O   ARG A 137       8.979   2.589 -24.092  1.00  0.71           O  
ATOM   2164  CB  ARG A 137      10.353   5.131 -25.552  1.00  0.71           C  
ATOM   2165  CG  ARG A 137      10.478   5.779 -26.927  1.00  0.71           C  
ATOM   2166  CD  ARG A 137      11.876   6.214 -27.216  1.00  0.71           C  
ATOM   2167  NE  ARG A 137      11.993   6.827 -28.534  1.00  0.71           N  
ATOM   2168  CZ  ARG A 137      13.105   7.428 -29.007  1.00  0.71           C  
ATOM   2169  NH1 ARG A 137      14.189   7.491 -28.265  1.00  0.71           N  
ATOM   2170  NH2 ARG A 137      13.105   7.954 -30.220  1.00  0.71           N  
ATOM   2171  H   ARG A 137       8.492   6.800 -24.959  1.00  0.71           H  
ATOM   2172  HA  ARG A 137       8.518   4.152 -26.013  1.00  0.71           H  
ATOM   2173 1HB  ARG A 137      10.726   5.840 -24.815  1.00  0.71           H  
ATOM   2174 2HB  ARG A 137      11.010   4.260 -25.528  1.00  0.71           H  
ATOM   2175 1HG  ARG A 137      10.176   5.064 -27.692  1.00  0.71           H  
ATOM   2176 2HG  ARG A 137       9.829   6.654 -26.973  1.00  0.71           H  
ATOM   2177 1HD  ARG A 137      12.191   6.944 -26.471  1.00  0.71           H  
ATOM   2178 2HD  ARG A 137      12.539   5.351 -27.181  1.00  0.71           H  
ATOM   2179  HE  ARG A 137      11.181   6.800 -29.137  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 137      14.190   7.089 -27.338  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 137      15.019   7.940 -28.622  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 137      12.273   7.906 -30.792  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 137      13.937   8.403 -30.575  1.00  0.71           H  
ATOM   2184  N   TRP A 138       8.972   4.408 -22.776  1.00  0.74           N  
ATOM   2185  CA  TRP A 138       8.976   3.679 -21.516  1.00  0.74           C  
ATOM   2186  C   TRP A 138       7.792   2.761 -21.432  1.00  0.74           C  
ATOM   2187  O   TRP A 138       7.944   1.576 -21.108  1.00  0.74           O  
ATOM   2188  CB  TRP A 138       9.029   4.687 -20.375  1.00  0.74           C  
ATOM   2189  CG  TRP A 138       8.696   4.243 -18.961  1.00  0.74           C  
ATOM   2190  CD1 TRP A 138       9.454   3.540 -18.063  1.00  0.74           C  
ATOM   2191  CD2 TRP A 138       7.512   4.666 -18.238  1.00  0.74           C  
ATOM   2192  NE1 TRP A 138       8.793   3.466 -16.844  1.00  0.74           N  
ATOM   2193  CE2 TRP A 138       7.613   4.164 -16.943  1.00  0.74           C  
ATOM   2194  CE3 TRP A 138       6.398   5.442 -18.582  1.00  0.74           C  
ATOM   2195  CZ2 TRP A 138       6.642   4.409 -15.998  1.00  0.74           C  
ATOM   2196  CZ3 TRP A 138       5.434   5.680 -17.635  1.00  0.74           C  
ATOM   2197  CH2 TRP A 138       5.543   5.186 -16.388  1.00  0.74           C  
ATOM   2198  H   TRP A 138       8.961   5.415 -22.752  1.00  0.74           H  
ATOM   2199  HA  TRP A 138       9.882   3.074 -21.474  1.00  0.74           H  
ATOM   2200 1HB  TRP A 138      10.025   5.113 -20.359  1.00  0.74           H  
ATOM   2201 2HB  TRP A 138       8.345   5.497 -20.613  1.00  0.74           H  
ATOM   2202  HD1 TRP A 138      10.432   3.111 -18.271  1.00  0.74           H  
ATOM   2203  HE1 TRP A 138       9.134   2.997 -15.986  1.00  0.74           H  
ATOM   2204  HE3 TRP A 138       6.299   5.851 -19.581  1.00  0.74           H  
ATOM   2205  HZ2 TRP A 138       6.721   4.024 -14.983  1.00  0.74           H  
ATOM   2206  HZ3 TRP A 138       4.587   6.273 -17.911  1.00  0.74           H  
ATOM   2207  HH2 TRP A 138       4.754   5.409 -15.684  1.00  0.74           H  
ATOM   2208  N   TYR A 139       6.613   3.276 -21.756  1.00  0.77           N  
ATOM   2209  CA  TYR A 139       5.459   2.402 -21.738  1.00  0.77           C  
ATOM   2210  C   TYR A 139       5.663   1.234 -22.678  1.00  0.77           C  
ATOM   2211  O   TYR A 139       5.451   0.092 -22.301  1.00  0.77           O  
ATOM   2212  CB  TYR A 139       4.175   3.103 -22.114  1.00  0.77           C  
ATOM   2213  CG  TYR A 139       2.990   2.152 -22.055  1.00  0.77           C  
ATOM   2214  CD1 TYR A 139       2.410   1.876 -20.841  1.00  0.77           C  
ATOM   2215  CD2 TYR A 139       2.505   1.553 -23.194  1.00  0.77           C  
ATOM   2216  CE1 TYR A 139       1.350   1.020 -20.747  1.00  0.77           C  
ATOM   2217  CE2 TYR A 139       1.438   0.686 -23.114  1.00  0.77           C  
ATOM   2218  CZ  TYR A 139       0.859   0.419 -21.891  1.00  0.77           C  
ATOM   2219  OH  TYR A 139      -0.209  -0.445 -21.808  1.00  0.77           O  
ATOM   2220  H   TYR A 139       6.521   4.262 -22.013  1.00  0.77           H  
ATOM   2221  HA  TYR A 139       5.357   1.993 -20.756  1.00  0.77           H  
ATOM   2222 1HB  TYR A 139       3.994   3.937 -21.437  1.00  0.77           H  
ATOM   2223 2HB  TYR A 139       4.260   3.502 -23.125  1.00  0.77           H  
ATOM   2224  HD1 TYR A 139       2.795   2.343 -19.959  1.00  0.77           H  
ATOM   2225  HD2 TYR A 139       2.968   1.770 -24.160  1.00  0.77           H  
ATOM   2226  HE1 TYR A 139       0.903   0.815 -19.780  1.00  0.77           H  
ATOM   2227  HE2 TYR A 139       1.054   0.215 -24.017  1.00  0.77           H  
ATOM   2228  HH  TYR A 139      -0.401  -0.798 -22.680  1.00  0.77           H  
ATOM   2229  N   ASN A 140       6.077   1.512 -23.907  1.00  0.79           N  
ATOM   2230  CA  ASN A 140       6.249   0.441 -24.877  1.00  0.79           C  
ATOM   2231  C   ASN A 140       7.339  -0.570 -24.489  1.00  0.79           C  
ATOM   2232  O   ASN A 140       7.203  -1.766 -24.759  1.00  0.79           O  
ATOM   2233  CB  ASN A 140       6.520   1.052 -26.235  1.00  0.79           C  
ATOM   2234  CG  ASN A 140       5.271   1.640 -26.831  1.00  0.79           C  
ATOM   2235  OD1 ASN A 140       4.162   1.209 -26.492  1.00  0.79           O  
ATOM   2236  ND2 ASN A 140       5.423   2.607 -27.699  1.00  0.79           N  
ATOM   2237  H   ASN A 140       6.254   2.485 -24.170  1.00  0.79           H  
ATOM   2238  HA  ASN A 140       5.312  -0.111 -24.932  1.00  0.79           H  
ATOM   2239 1HB  ASN A 140       7.269   1.839 -26.131  1.00  0.79           H  
ATOM   2240 2HB  ASN A 140       6.923   0.296 -26.907  1.00  0.79           H  
ATOM   2241 1HD2 ASN A 140       4.621   3.034 -28.116  1.00  0.79           H  
ATOM   2242 2HD2 ASN A 140       6.339   2.925 -27.937  1.00  0.79           H  
ATOM   2243  N   GLN A 141       8.410  -0.102 -23.845  1.00  0.81           N  
ATOM   2244  CA  GLN A 141       9.498  -0.972 -23.408  1.00  0.81           C  
ATOM   2245  C   GLN A 141       9.097  -1.886 -22.255  1.00  0.81           C  
ATOM   2246  O   GLN A 141       9.460  -3.066 -22.242  1.00  0.81           O  
ATOM   2247  CB  GLN A 141      10.705  -0.130 -22.990  1.00  0.81           C  
ATOM   2248  CG  GLN A 141      11.413   0.581 -24.140  1.00  0.81           C  
ATOM   2249  CD  GLN A 141      12.430   1.595 -23.651  1.00  0.81           C  
ATOM   2250  OE1 GLN A 141      12.335   2.116 -22.532  1.00  0.81           O  
ATOM   2251  NE2 GLN A 141      13.415   1.888 -24.493  1.00  0.81           N  
ATOM   2252  H   GLN A 141       8.481   0.897 -23.672  1.00  0.81           H  
ATOM   2253  HA  GLN A 141       9.785  -1.600 -24.249  1.00  0.81           H  
ATOM   2254 1HB  GLN A 141      10.373   0.634 -22.284  1.00  0.81           H  
ATOM   2255 2HB  GLN A 141      11.428  -0.759 -22.475  1.00  0.81           H  
ATOM   2256 1HG  GLN A 141      11.947  -0.169 -24.721  1.00  0.81           H  
ATOM   2257 2HG  GLN A 141      10.692   1.077 -24.772  1.00  0.81           H  
ATOM   2258 1HE2 GLN A 141      14.118   2.549 -24.230  1.00  0.81           H  
ATOM   2259 2HE2 GLN A 141      13.453   1.445 -25.388  1.00  0.81           H  
ATOM   2260  N   THR A 142       8.348  -1.343 -21.284  1.00  0.82           N  
ATOM   2261  CA  THR A 142       7.947  -2.119 -20.118  1.00  0.82           C  
ATOM   2262  C   THR A 142       6.467  -1.968 -19.738  1.00  0.82           C  
ATOM   2263  O   THR A 142       6.192  -1.600 -18.588  1.00  0.82           O  
ATOM   2264  CB  THR A 142       8.762  -1.665 -18.890  1.00  0.82           C  
ATOM   2265  OG1 THR A 142       8.561  -0.255 -18.672  1.00  0.82           O  
ATOM   2266  CG2 THR A 142      10.247  -1.930 -19.075  1.00  0.82           C  
ATOM   2267  H   THR A 142       8.076  -0.359 -21.349  1.00  0.82           H  
ATOM   2268  HA  THR A 142       8.147  -3.170 -20.318  1.00  0.82           H  
ATOM   2269  HB  THR A 142       8.417  -2.213 -18.016  1.00  0.82           H  
ATOM   2270  HG1 THR A 142       8.633   0.240 -19.518  1.00  0.82           H  
ATOM   2271 1HG2 THR A 142      10.784  -1.606 -18.185  1.00  0.82           H  
ATOM   2272 2HG2 THR A 142      10.408  -2.997 -19.232  1.00  0.82           H  
ATOM   2273 3HG2 THR A 142      10.617  -1.379 -19.934  1.00  0.82           H  
ATOM   2274  N   PRO A 143       5.494  -2.331 -20.604  1.00  0.82           N  
ATOM   2275  CA  PRO A 143       4.071  -2.045 -20.450  1.00  0.82           C  
ATOM   2276  C   PRO A 143       3.475  -2.418 -19.107  1.00  0.82           C  
ATOM   2277  O   PRO A 143       2.610  -1.718 -18.599  1.00  0.82           O  
ATOM   2278  CB  PRO A 143       3.443  -2.934 -21.529  1.00  0.82           C  
ATOM   2279  CG  PRO A 143       4.493  -3.043 -22.586  1.00  0.82           C  
ATOM   2280  CD  PRO A 143       5.799  -3.136 -21.816  1.00  0.82           C  
ATOM   2281  HA  PRO A 143       3.893  -0.982 -20.670  1.00  0.82           H  
ATOM   2282 1HB  PRO A 143       3.158  -3.905 -21.098  1.00  0.82           H  
ATOM   2283 2HB  PRO A 143       2.517  -2.466 -21.899  1.00  0.82           H  
ATOM   2284 1HG  PRO A 143       4.310  -3.918 -23.223  1.00  0.82           H  
ATOM   2285 2HG  PRO A 143       4.464  -2.157 -23.244  1.00  0.82           H  
ATOM   2286 1HD  PRO A 143       6.048  -4.171 -21.556  1.00  0.82           H  
ATOM   2287 2HD  PRO A 143       6.538  -2.684 -22.440  1.00  0.82           H  
ATOM   2288  N   ASN A 144       3.953  -3.491 -18.487  1.00  0.80           N  
ATOM   2289  CA  ASN A 144       3.370  -3.905 -17.214  1.00  0.80           C  
ATOM   2290  C   ASN A 144       3.756  -2.991 -16.057  1.00  0.80           C  
ATOM   2291  O   ASN A 144       2.965  -2.738 -15.141  1.00  0.80           O  
ATOM   2292  CB  ASN A 144       3.778  -5.331 -16.916  1.00  0.80           C  
ATOM   2293  CG  ASN A 144       3.090  -6.314 -17.818  1.00  0.80           C  
ATOM   2294  OD1 ASN A 144       2.003  -6.049 -18.349  1.00  0.80           O  
ATOM   2295  ND2 ASN A 144       3.705  -7.451 -18.011  1.00  0.80           N  
ATOM   2296  H   ASN A 144       4.687  -4.042 -18.904  1.00  0.80           H  
ATOM   2297  HA  ASN A 144       2.284  -3.863 -17.307  1.00  0.80           H  
ATOM   2298 1HB  ASN A 144       4.857  -5.433 -17.034  1.00  0.80           H  
ATOM   2299 2HB  ASN A 144       3.537  -5.568 -15.881  1.00  0.80           H  
ATOM   2300 1HD2 ASN A 144       3.298  -8.146 -18.604  1.00  0.80           H  
ATOM   2301 2HD2 ASN A 144       4.584  -7.626 -17.568  1.00  0.80           H  
ATOM   2302  N   ARG A 145       4.978  -2.482 -16.087  1.00  0.77           N  
ATOM   2303  CA  ARG A 145       5.419  -1.650 -14.985  1.00  0.77           C  
ATOM   2304  C   ARG A 145       4.883  -0.275 -15.241  1.00  0.77           C  
ATOM   2305  O   ARG A 145       4.356   0.397 -14.350  1.00  0.77           O  
ATOM   2306  CB  ARG A 145       6.932  -1.610 -14.889  1.00  0.77           C  
ATOM   2307  CG  ARG A 145       7.579  -2.905 -14.463  1.00  0.77           C  
ATOM   2308  CD  ARG A 145       9.046  -2.771 -14.362  1.00  0.77           C  
ATOM   2309  NE  ARG A 145       9.663  -4.005 -13.931  1.00  0.77           N  
ATOM   2310  CZ  ARG A 145      10.150  -4.964 -14.728  1.00  0.77           C  
ATOM   2311  NH1 ARG A 145      10.117  -4.851 -16.038  1.00  0.77           N  
ATOM   2312  NH2 ARG A 145      10.664  -6.021 -14.148  1.00  0.77           N  
ATOM   2313  H   ARG A 145       5.579  -2.628 -16.893  1.00  0.77           H  
ATOM   2314  HA  ARG A 145       5.007  -2.030 -14.049  1.00  0.77           H  
ATOM   2315 1HB  ARG A 145       7.350  -1.330 -15.858  1.00  0.77           H  
ATOM   2316 2HB  ARG A 145       7.228  -0.843 -14.174  1.00  0.77           H  
ATOM   2317 1HG  ARG A 145       7.198  -3.190 -13.479  1.00  0.77           H  
ATOM   2318 2HG  ARG A 145       7.347  -3.686 -15.187  1.00  0.77           H  
ATOM   2319 1HD  ARG A 145       9.457  -2.501 -15.334  1.00  0.77           H  
ATOM   2320 2HD  ARG A 145       9.292  -1.997 -13.634  1.00  0.77           H  
ATOM   2321  HE  ARG A 145       9.726  -4.195 -12.926  1.00  0.77           H  
ATOM   2322 1HH1 ARG A 145       9.718  -4.026 -16.459  1.00  0.77           H  
ATOM   2323 2HH1 ARG A 145      10.493  -5.588 -16.616  1.00  0.77           H  
ATOM   2324 1HH2 ARG A 145      10.660  -6.039 -13.114  1.00  0.77           H  
ATOM   2325 2HH2 ARG A 145      11.048  -6.777 -14.691  1.00  0.77           H  
ATOM   2326  N   ALA A 146       4.995   0.149 -16.490  1.00  0.73           N  
ATOM   2327  CA  ALA A 146       4.537   1.466 -16.821  1.00  0.73           C  
ATOM   2328  C   ALA A 146       3.042   1.571 -16.571  1.00  0.73           C  
ATOM   2329  O   ALA A 146       2.590   2.559 -16.010  1.00  0.73           O  
ATOM   2330  CB  ALA A 146       4.896   1.777 -18.237  1.00  0.73           C  
ATOM   2331  H   ALA A 146       5.412  -0.445 -17.210  1.00  0.73           H  
ATOM   2332  HA  ALA A 146       5.032   2.173 -16.165  1.00  0.73           H  
ATOM   2333 1HB  ALA A 146       4.570   2.782 -18.487  1.00  0.73           H  
ATOM   2334 2HB  ALA A 146       5.981   1.700 -18.362  1.00  0.73           H  
ATOM   2335 3HB  ALA A 146       4.406   1.048 -18.878  1.00  0.73           H  
ATOM   2336  N   LYS A 147       2.269   0.530 -16.911  1.00  0.69           N  
ATOM   2337  CA  LYS A 147       0.833   0.548 -16.678  1.00  0.69           C  
ATOM   2338  C   LYS A 147       0.522   0.754 -15.203  1.00  0.69           C  
ATOM   2339  O   LYS A 147      -0.357   1.550 -14.855  1.00  0.69           O  
ATOM   2340  CB  LYS A 147       0.181  -0.743 -17.180  1.00  0.69           C  
ATOM   2341  CG  LYS A 147      -1.326  -0.811 -16.999  1.00  0.69           C  
ATOM   2342  CD  LYS A 147      -1.891  -2.100 -17.586  1.00  0.69           C  
ATOM   2343  CE  LYS A 147      -3.396  -2.196 -17.371  1.00  0.69           C  
ATOM   2344  NZ  LYS A 147      -3.959  -3.453 -17.938  1.00  0.69           N  
ATOM   2345  H   LYS A 147       2.657  -0.286 -17.378  1.00  0.69           H  
ATOM   2346  HA  LYS A 147       0.407   1.383 -17.232  1.00  0.69           H  
ATOM   2347 1HB  LYS A 147       0.368  -0.855 -18.242  1.00  0.69           H  
ATOM   2348 2HB  LYS A 147       0.634  -1.602 -16.677  1.00  0.69           H  
ATOM   2349 1HG  LYS A 147      -1.564  -0.767 -15.934  1.00  0.69           H  
ATOM   2350 2HG  LYS A 147      -1.789   0.040 -17.494  1.00  0.69           H  
ATOM   2351 1HD  LYS A 147      -1.681  -2.131 -18.657  1.00  0.69           H  
ATOM   2352 2HD  LYS A 147      -1.405  -2.956 -17.114  1.00  0.69           H  
ATOM   2353 1HE  LYS A 147      -3.605  -2.165 -16.302  1.00  0.69           H  
ATOM   2354 2HE  LYS A 147      -3.880  -1.345 -17.850  1.00  0.69           H  
ATOM   2355 1HZ  LYS A 147      -4.956  -3.480 -17.777  1.00  0.69           H  
ATOM   2356 2HZ  LYS A 147      -3.779  -3.485 -18.932  1.00  0.69           H  
ATOM   2357 3HZ  LYS A 147      -3.525  -4.249 -17.493  1.00  0.69           H  
ATOM   2358  N   ARG A 148       1.242   0.055 -14.313  1.00  0.66           N  
ATOM   2359  CA  ARG A 148       0.997   0.240 -12.886  1.00  0.66           C  
ATOM   2360  C   ARG A 148       1.289   1.672 -12.414  1.00  0.66           C  
ATOM   2361  O   ARG A 148       0.531   2.251 -11.616  1.00  0.66           O  
ATOM   2362  CB  ARG A 148       1.810  -0.760 -12.074  1.00  0.66           C  
ATOM   2363  CG  ARG A 148       1.278  -2.190 -12.122  1.00  0.66           C  
ATOM   2364  CD  ARG A 148       1.900  -3.088 -11.085  1.00  0.66           C  
ATOM   2365  NE  ARG A 148       3.313  -3.432 -11.349  1.00  0.66           N  
ATOM   2366  CZ  ARG A 148       3.698  -4.489 -12.090  1.00  0.66           C  
ATOM   2367  NH1 ARG A 148       2.801  -5.278 -12.641  1.00  0.66           N  
ATOM   2368  NH2 ARG A 148       4.981  -4.724 -12.242  1.00  0.66           N  
ATOM   2369  H   ARG A 148       1.948  -0.620 -14.622  1.00  0.66           H  
ATOM   2370  HA  ARG A 148      -0.053   0.033 -12.714  1.00  0.66           H  
ATOM   2371 1HB  ARG A 148       2.843  -0.773 -12.431  1.00  0.66           H  
ATOM   2372 2HB  ARG A 148       1.827  -0.453 -11.038  1.00  0.66           H  
ATOM   2373 1HG  ARG A 148       0.201  -2.178 -11.946  1.00  0.66           H  
ATOM   2374 2HG  ARG A 148       1.476  -2.613 -13.103  1.00  0.66           H  
ATOM   2375 1HD  ARG A 148       1.846  -2.591 -10.127  1.00  0.66           H  
ATOM   2376 2HD  ARG A 148       1.332  -4.015 -11.027  1.00  0.66           H  
ATOM   2377  HE  ARG A 148       4.077  -2.857 -10.944  1.00  0.66           H  
ATOM   2378 1HH1 ARG A 148       1.816  -5.085 -12.509  1.00  0.66           H  
ATOM   2379 2HH1 ARG A 148       3.094  -6.069 -13.188  1.00  0.66           H  
ATOM   2380 1HH2 ARG A 148       5.646  -4.088 -11.777  1.00  0.66           H  
ATOM   2381 2HH2 ARG A 148       5.300  -5.509 -12.779  1.00  0.66           H  
ATOM   2382  N   VAL A 149       2.363   2.261 -12.936  1.00  0.64           N  
ATOM   2383  CA  VAL A 149       2.729   3.631 -12.583  1.00  0.64           C  
ATOM   2384  C   VAL A 149       1.708   4.630 -13.126  1.00  0.64           C  
ATOM   2385  O   VAL A 149       1.267   5.543 -12.423  1.00  0.64           O  
ATOM   2386  CB  VAL A 149       4.120   3.957 -13.124  1.00  0.64           C  
ATOM   2387  CG1 VAL A 149       4.412   5.390 -12.940  1.00  0.64           C  
ATOM   2388  CG2 VAL A 149       5.171   3.122 -12.379  1.00  0.64           C  
ATOM   2389  H   VAL A 149       2.957   1.731 -13.583  1.00  0.64           H  
ATOM   2390  HA  VAL A 149       2.753   3.711 -11.496  1.00  0.64           H  
ATOM   2391  HB  VAL A 149       4.146   3.728 -14.184  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 149       5.375   5.581 -13.338  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 149       3.670   5.973 -13.469  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 149       4.401   5.634 -11.891  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 149       6.165   3.344 -12.765  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 149       5.136   3.357 -11.318  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 149       4.959   2.061 -12.519  1.00  0.64           H  
ATOM   2398  N   ILE A 150       1.314   4.427 -14.375  1.00  0.62           N  
ATOM   2399  CA  ILE A 150       0.346   5.263 -15.057  1.00  0.62           C  
ATOM   2400  C   ILE A 150      -1.006   5.213 -14.374  1.00  0.62           C  
ATOM   2401  O   ILE A 150      -1.638   6.251 -14.179  1.00  0.62           O  
ATOM   2402  CB  ILE A 150       0.234   4.845 -16.517  1.00  0.62           C  
ATOM   2403  CG1 ILE A 150       1.538   5.200 -17.230  1.00  0.62           C  
ATOM   2404  CG2 ILE A 150      -0.900   5.527 -17.156  1.00  0.62           C  
ATOM   2405  CD1 ILE A 150       1.671   4.590 -18.592  1.00  0.62           C  
ATOM   2406  H   ILE A 150       1.721   3.653 -14.891  1.00  0.62           H  
ATOM   2407  HA  ILE A 150       0.702   6.289 -15.033  1.00  0.62           H  
ATOM   2408  HB  ILE A 150       0.101   3.768 -16.579  1.00  0.62           H  
ATOM   2409 1HG1 ILE A 150       1.585   6.261 -17.319  1.00  0.62           H  
ATOM   2410 2HG1 ILE A 150       2.372   4.877 -16.619  1.00  0.62           H  
ATOM   2411 1HG2 ILE A 150      -0.968   5.235 -18.205  1.00  0.62           H  
ATOM   2412 2HG2 ILE A 150      -1.823   5.264 -16.643  1.00  0.62           H  
ATOM   2413 3HG2 ILE A 150      -0.728   6.578 -17.082  1.00  0.62           H  
ATOM   2414 1HD1 ILE A 150       2.620   4.884 -19.042  1.00  0.62           H  
ATOM   2415 2HD1 ILE A 150       1.633   3.514 -18.486  1.00  0.62           H  
ATOM   2416 3HD1 ILE A 150       0.851   4.927 -19.218  1.00  0.62           H  
ATOM   2417  N   THR A 151      -1.442   4.013 -13.993  1.00  0.61           N  
ATOM   2418  CA  THR A 151      -2.699   3.828 -13.290  1.00  0.61           C  
ATOM   2419  C   THR A 151      -2.644   4.565 -11.960  1.00  0.61           C  
ATOM   2420  O   THR A 151      -3.617   5.215 -11.559  1.00  0.61           O  
ATOM   2421  CB  THR A 151      -2.980   2.348 -13.046  1.00  0.61           C  
ATOM   2422  OG1 THR A 151      -3.053   1.669 -14.304  1.00  0.61           O  
ATOM   2423  CG2 THR A 151      -4.283   2.179 -12.279  1.00  0.61           C  
ATOM   2424  H   THR A 151      -0.887   3.188 -14.210  1.00  0.61           H  
ATOM   2425  HA  THR A 151      -3.504   4.245 -13.890  1.00  0.61           H  
ATOM   2426  HB  THR A 151      -2.159   1.923 -12.474  1.00  0.61           H  
ATOM   2427  HG1 THR A 151      -2.156   1.707 -14.715  1.00  0.61           H  
ATOM   2428 1HG2 THR A 151      -4.467   1.120 -12.108  1.00  0.61           H  
ATOM   2429 2HG2 THR A 151      -4.208   2.695 -11.318  1.00  0.61           H  
ATOM   2430 3HG2 THR A 151      -5.103   2.604 -12.855  1.00  0.61           H  
ATOM   2431  N   THR A 152      -1.509   4.472 -11.261  1.00  0.60           N  
ATOM   2432  CA  THR A 152      -1.359   5.173  -9.998  1.00  0.60           C  
ATOM   2433  C   THR A 152      -1.551   6.677 -10.236  1.00  0.60           C  
ATOM   2434  O   THR A 152      -2.308   7.336  -9.519  1.00  0.60           O  
ATOM   2435  CB  THR A 152       0.025   4.904  -9.377  1.00  0.60           C  
ATOM   2436  OG1 THR A 152       0.180   3.490  -9.133  1.00  0.60           O  
ATOM   2437  CG2 THR A 152       0.166   5.660  -8.077  1.00  0.60           C  
ATOM   2438  H   THR A 152      -0.740   3.889 -11.594  1.00  0.60           H  
ATOM   2439  HA  THR A 152      -2.127   4.827  -9.308  1.00  0.60           H  
ATOM   2440  HB  THR A 152       0.799   5.229 -10.054  1.00  0.60           H  
ATOM   2441  HG1 THR A 152       0.218   3.021 -10.004  1.00  0.60           H  
ATOM   2442 1HG2 THR A 152       1.141   5.465  -7.638  1.00  0.60           H  
ATOM   2443 2HG2 THR A 152       0.060   6.729  -8.267  1.00  0.60           H  
ATOM   2444 3HG2 THR A 152      -0.600   5.335  -7.395  1.00  0.60           H  
ATOM   2445  N   PHE A 153      -0.917   7.226 -11.285  1.00  0.60           N  
ATOM   2446  CA  PHE A 153      -1.114   8.647 -11.580  1.00  0.60           C  
ATOM   2447  C   PHE A 153      -2.554   8.968 -11.974  1.00  0.60           C  
ATOM   2448  O   PHE A 153      -3.130   9.965 -11.534  1.00  0.60           O  
ATOM   2449  CB  PHE A 153      -0.243   9.113 -12.743  1.00  0.60           C  
ATOM   2450  CG  PHE A 153       1.164   9.361 -12.436  1.00  0.60           C  
ATOM   2451  CD1 PHE A 153       2.109   8.624 -13.053  1.00  0.60           C  
ATOM   2452  CD2 PHE A 153       1.554  10.353 -11.552  1.00  0.60           C  
ATOM   2453  CE1 PHE A 153       3.408   8.844 -12.828  1.00  0.60           C  
ATOM   2454  CE2 PHE A 153       2.885  10.579 -11.323  1.00  0.60           C  
ATOM   2455  CZ  PHE A 153       3.813   9.823 -11.969  1.00  0.60           C  
ATOM   2456  H   PHE A 153      -0.284   6.657 -11.851  1.00  0.60           H  
ATOM   2457  HA  PHE A 153      -0.852   9.219 -10.703  1.00  0.60           H  
ATOM   2458 1HB  PHE A 153      -0.282   8.364 -13.532  1.00  0.60           H  
ATOM   2459 2HB  PHE A 153      -0.666  10.026 -13.153  1.00  0.60           H  
ATOM   2460  HD1 PHE A 153       1.802   7.846 -13.743  1.00  0.60           H  
ATOM   2461  HD2 PHE A 153       0.798  10.954 -11.053  1.00  0.60           H  
ATOM   2462  HE1 PHE A 153       4.115   8.235 -13.335  1.00  0.60           H  
ATOM   2463  HE2 PHE A 153       3.204  11.347 -10.641  1.00  0.60           H  
ATOM   2464  HZ  PHE A 153       4.862   9.993 -11.801  1.00  0.60           H  
ATOM   2465  N   ARG A 154      -3.170   8.091 -12.751  1.00  0.60           N  
ATOM   2466  CA  ARG A 154      -4.525   8.320 -13.209  1.00  0.60           C  
ATOM   2467  C   ARG A 154      -5.551   8.340 -12.076  1.00  0.60           C  
ATOM   2468  O   ARG A 154      -6.466   9.167 -12.064  1.00  0.60           O  
ATOM   2469  CB  ARG A 154      -4.956   7.254 -14.187  1.00  0.60           C  
ATOM   2470  CG  ARG A 154      -6.280   7.553 -14.815  1.00  0.60           C  
ATOM   2471  CD  ARG A 154      -6.686   6.578 -15.844  1.00  0.60           C  
ATOM   2472  NE  ARG A 154      -7.951   6.981 -16.428  1.00  0.60           N  
ATOM   2473  CZ  ARG A 154      -8.719   6.239 -17.245  1.00  0.60           C  
ATOM   2474  NH1 ARG A 154      -8.355   5.015 -17.571  1.00  0.60           N  
ATOM   2475  NH2 ARG A 154      -9.848   6.743 -17.720  1.00  0.60           N  
ATOM   2476  H   ARG A 154      -2.668   7.274 -13.085  1.00  0.60           H  
ATOM   2477  HA  ARG A 154      -4.544   9.267 -13.734  1.00  0.60           H  
ATOM   2478 1HB  ARG A 154      -4.211   7.147 -14.968  1.00  0.60           H  
ATOM   2479 2HB  ARG A 154      -5.030   6.298 -13.675  1.00  0.60           H  
ATOM   2480 1HG  ARG A 154      -7.049   7.579 -14.045  1.00  0.60           H  
ATOM   2481 2HG  ARG A 154      -6.220   8.534 -15.290  1.00  0.60           H  
ATOM   2482 1HD  ARG A 154      -5.935   6.543 -16.634  1.00  0.60           H  
ATOM   2483 2HD  ARG A 154      -6.806   5.592 -15.397  1.00  0.60           H  
ATOM   2484  HE  ARG A 154      -8.264   7.943 -16.216  1.00  0.60           H  
ATOM   2485 1HH1 ARG A 154      -7.495   4.632 -17.207  1.00  0.60           H  
ATOM   2486 2HH1 ARG A 154      -8.936   4.462 -18.184  1.00  0.60           H  
ATOM   2487 1HH2 ARG A 154     -10.134   7.694 -17.464  1.00  0.60           H  
ATOM   2488 2HH2 ARG A 154     -10.428   6.193 -18.331  1.00  0.60           H  
ATOM   2489  N   THR A 155      -5.398   7.421 -11.120  1.00  0.62           N  
ATOM   2490  CA  THR A 155      -6.392   7.258 -10.069  1.00  0.62           C  
ATOM   2491  C   THR A 155      -6.060   7.888  -8.723  1.00  0.62           C  
ATOM   2492  O   THR A 155      -6.968   8.201  -7.954  1.00  0.62           O  
ATOM   2493  CB  THR A 155      -6.579   5.762  -9.798  1.00  0.62           C  
ATOM   2494  OG1 THR A 155      -5.323   5.220  -9.310  1.00  0.62           O  
ATOM   2495  CG2 THR A 155      -6.969   5.036 -11.081  1.00  0.62           C  
ATOM   2496  H   THR A 155      -4.612   6.775 -11.173  1.00  0.62           H  
ATOM   2497  HA  THR A 155      -7.329   7.686 -10.422  1.00  0.62           H  
ATOM   2498  HB  THR A 155      -7.352   5.621  -9.049  1.00  0.62           H  
ATOM   2499  HG1 THR A 155      -4.664   5.232 -10.060  1.00  0.62           H  
ATOM   2500 1HG2 THR A 155      -7.088   3.973 -10.875  1.00  0.62           H  
ATOM   2501 2HG2 THR A 155      -7.906   5.442 -11.460  1.00  0.62           H  
ATOM   2502 3HG2 THR A 155      -6.190   5.172 -11.827  1.00  0.62           H  
ATOM   2503  N   GLY A 156      -4.782   8.074  -8.413  1.00  0.63           N  
ATOM   2504  CA  GLY A 156      -4.411   8.582  -7.100  1.00  0.63           C  
ATOM   2505  C   GLY A 156      -4.400   7.473  -6.062  1.00  0.63           C  
ATOM   2506  O   GLY A 156      -4.329   7.734  -4.859  1.00  0.63           O  
ATOM   2507  H   GLY A 156      -4.036   7.821  -9.056  1.00  0.63           H  
ATOM   2508 1HA  GLY A 156      -3.420   9.031  -7.157  1.00  0.63           H  
ATOM   2509 2HA  GLY A 156      -5.104   9.362  -6.795  1.00  0.63           H  
ATOM   2510  N   THR A 157      -4.472   6.219  -6.516  1.00  0.65           N  
ATOM   2511  CA  THR A 157      -4.482   5.109  -5.586  1.00  0.65           C  
ATOM   2512  C   THR A 157      -3.344   4.157  -5.887  1.00  0.65           C  
ATOM   2513  O   THR A 157      -2.731   4.204  -6.945  1.00  0.65           O  
ATOM   2514  CB  THR A 157      -5.737   4.262  -5.749  1.00  0.65           C  
ATOM   2515  OG1 THR A 157      -5.606   3.516  -6.971  1.00  0.65           O  
ATOM   2516  CG2 THR A 157      -6.973   5.137  -5.827  1.00  0.65           C  
ATOM   2517  H   THR A 157      -4.570   6.027  -7.514  1.00  0.65           H  
ATOM   2518  HA  THR A 157      -4.382   5.477  -4.565  1.00  0.65           H  
ATOM   2519  HB  THR A 157      -5.831   3.569  -4.911  1.00  0.65           H  
ATOM   2520  HG1 THR A 157      -5.550   4.135  -7.741  1.00  0.65           H  
ATOM   2521 1HG2 THR A 157      -7.851   4.505  -5.962  1.00  0.65           H  
ATOM   2522 2HG2 THR A 157      -7.073   5.711  -4.908  1.00  0.65           H  
ATOM   2523 3HG2 THR A 157      -6.886   5.817  -6.666  1.00  0.65           H  
ATOM   2524  N   TRP A 158      -3.136   3.218  -4.986  1.00  0.68           N  
ATOM   2525  CA  TRP A 158      -2.179   2.143  -5.184  1.00  0.68           C  
ATOM   2526  C   TRP A 158      -2.878   0.830  -5.529  1.00  0.68           C  
ATOM   2527  O   TRP A 158      -2.314  -0.252  -5.354  1.00  0.68           O  
ATOM   2528  CB  TRP A 158      -1.302   2.013  -3.947  1.00  0.68           C  
ATOM   2529  CG  TRP A 158      -0.243   3.063  -3.885  1.00  0.68           C  
ATOM   2530  CD1 TRP A 158       0.423   3.575  -4.948  1.00  0.68           C  
ATOM   2531  CD2 TRP A 158       0.252   3.772  -2.728  1.00  0.68           C  
ATOM   2532  NE1 TRP A 158       1.322   4.513  -4.532  1.00  0.68           N  
ATOM   2533  CE2 TRP A 158       1.229   4.646  -3.177  1.00  0.68           C  
ATOM   2534  CE3 TRP A 158      -0.054   3.740  -1.369  1.00  0.68           C  
ATOM   2535  CZ2 TRP A 158       1.913   5.465  -2.324  1.00  0.68           C  
ATOM   2536  CZ3 TRP A 158       0.641   4.587  -0.510  1.00  0.68           C  
ATOM   2537  CH2 TRP A 158       1.603   5.424  -0.985  1.00  0.68           C  
ATOM   2538  H   TRP A 158      -3.667   3.242  -4.127  1.00  0.68           H  
ATOM   2539  HA  TRP A 158      -1.532   2.406  -6.022  1.00  0.68           H  
ATOM   2540 1HB  TRP A 158      -1.916   2.083  -3.049  1.00  0.68           H  
ATOM   2541 2HB  TRP A 158      -0.817   1.035  -3.944  1.00  0.68           H  
ATOM   2542  HD1 TRP A 158       0.277   3.271  -5.986  1.00  0.68           H  
ATOM   2543  HE1 TRP A 158       1.941   5.030  -5.138  1.00  0.68           H  
ATOM   2544  HE3 TRP A 158      -0.819   3.068  -0.990  1.00  0.68           H  
ATOM   2545  HZ2 TRP A 158       2.656   6.131  -2.680  1.00  0.68           H  
ATOM   2546  HZ3 TRP A 158       0.400   4.560   0.552  1.00  0.68           H  
ATOM   2547  HH2 TRP A 158       2.134   6.077  -0.294  1.00  0.68           H  
ATOM   2548  N   ASP A 159      -4.099   0.921  -6.092  1.00  0.73           N  
ATOM   2549  CA  ASP A 159      -4.852  -0.274  -6.486  1.00  0.73           C  
ATOM   2550  C   ASP A 159      -4.095  -1.083  -7.526  1.00  0.73           C  
ATOM   2551  O   ASP A 159      -4.197  -2.308  -7.590  1.00  0.73           O  
ATOM   2552  CB  ASP A 159      -6.241   0.099  -7.015  1.00  0.73           C  
ATOM   2553  CG  ASP A 159      -7.257   0.504  -5.911  1.00  0.73           C  
ATOM   2554  OD1 ASP A 159      -7.005   0.259  -4.738  1.00  0.73           O  
ATOM   2555  OD2 ASP A 159      -8.292   1.017  -6.255  1.00  0.73           O  
ATOM   2556  H   ASP A 159      -4.524   1.835  -6.272  1.00  0.73           H  
ATOM   2557  HA  ASP A 159      -4.982  -0.895  -5.608  1.00  0.73           H  
ATOM   2558 1HB  ASP A 159      -6.144   0.933  -7.713  1.00  0.73           H  
ATOM   2559 2HB  ASP A 159      -6.651  -0.743  -7.573  1.00  0.73           H  
ATOM   2560  N   ALA A 160      -3.272  -0.389  -8.292  1.00  0.84           N  
ATOM   2561  CA  ALA A 160      -2.460  -0.942  -9.354  1.00  0.84           C  
ATOM   2562  C   ALA A 160      -1.529  -2.054  -8.869  1.00  0.84           C  
ATOM   2563  O   ALA A 160      -1.170  -2.944  -9.641  1.00  0.84           O  
ATOM   2564  CB  ALA A 160      -1.640   0.170  -9.950  1.00  0.84           C  
ATOM   2565  H   ALA A 160      -3.233   0.608  -8.140  1.00  0.84           H  
ATOM   2566  HA  ALA A 160      -3.125  -1.359 -10.109  1.00  0.84           H  
ATOM   2567 1HB  ALA A 160      -1.057  -0.223 -10.754  1.00  0.84           H  
ATOM   2568 2HB  ALA A 160      -2.293   0.951 -10.317  1.00  0.84           H  
ATOM   2569 3HB  ALA A 160      -0.976   0.586  -9.194  1.00  0.84           H  
ATOM   2570  N   TYR A 161      -1.095  -1.975  -7.610  1.00  1.01           N  
ATOM   2571  CA  TYR A 161      -0.174  -2.945  -7.031  1.00  1.01           C  
ATOM   2572  C   TYR A 161      -0.849  -3.906  -6.051  1.00  1.01           C  
ATOM   2573  O   TYR A 161      -0.177  -4.703  -5.404  1.00  1.01           O  
ATOM   2574  CB  TYR A 161       0.942  -2.196  -6.304  1.00  1.01           C  
ATOM   2575  CG  TYR A 161       1.874  -1.427  -7.191  1.00  1.01           C  
ATOM   2576  CD1 TYR A 161       1.582  -0.129  -7.592  1.00  1.01           C  
ATOM   2577  CD2 TYR A 161       3.057  -2.023  -7.572  1.00  1.01           C  
ATOM   2578  CE1 TYR A 161       2.486   0.553  -8.396  1.00  1.01           C  
ATOM   2579  CE2 TYR A 161       3.952  -1.356  -8.356  1.00  1.01           C  
ATOM   2580  CZ  TYR A 161       3.684  -0.075  -8.778  1.00  1.01           C  
ATOM   2581  OH  TYR A 161       4.594   0.592  -9.572  1.00  1.01           O  
ATOM   2582  H   TYR A 161      -1.452  -1.240  -6.998  1.00  1.01           H  
ATOM   2583  HA  TYR A 161       0.255  -3.542  -7.837  1.00  1.01           H  
ATOM   2584 1HB  TYR A 161       0.500  -1.499  -5.585  1.00  1.01           H  
ATOM   2585 2HB  TYR A 161       1.533  -2.907  -5.744  1.00  1.01           H  
ATOM   2586  HD1 TYR A 161       0.651   0.351  -7.280  1.00  1.01           H  
ATOM   2587  HD2 TYR A 161       3.282  -3.028  -7.242  1.00  1.01           H  
ATOM   2588  HE1 TYR A 161       2.267   1.572  -8.721  1.00  1.01           H  
ATOM   2589  HE2 TYR A 161       4.883  -1.841  -8.644  1.00  1.01           H  
ATOM   2590  HH  TYR A 161       5.373   0.001  -9.771  1.00  1.01           H  
ATOM   2591  N   LYS A 162      -2.174  -3.840  -5.936  1.00  1.27           N  
ATOM   2592  CA  LYS A 162      -2.890  -4.624  -4.930  1.00  1.27           C  
ATOM   2593  C   LYS A 162      -2.872  -6.142  -5.103  1.00  1.27           C  
ATOM   2594  O   LYS A 162      -2.779  -6.869  -4.115  1.00  1.27           O  
ATOM   2595  CB  LYS A 162      -4.338  -4.145  -4.856  1.00  1.27           C  
ATOM   2596  CG  LYS A 162      -5.179  -4.767  -3.750  1.00  1.27           C  
ATOM   2597  CD  LYS A 162      -6.569  -4.116  -3.694  1.00  1.27           C  
ATOM   2598  CE  LYS A 162      -6.479  -2.665  -3.200  1.00  1.27           C  
ATOM   2599  NZ  LYS A 162      -7.817  -2.028  -3.064  1.00  1.27           N  
ATOM   2600  H   LYS A 162      -2.713  -3.214  -6.536  1.00  1.27           H  
ATOM   2601  HA  LYS A 162      -2.423  -4.409  -3.968  1.00  1.27           H  
ATOM   2602 1HB  LYS A 162      -4.346  -3.067  -4.711  1.00  1.27           H  
ATOM   2603 2HB  LYS A 162      -4.833  -4.344  -5.807  1.00  1.27           H  
ATOM   2604 1HG  LYS A 162      -5.292  -5.837  -3.946  1.00  1.27           H  
ATOM   2605 2HG  LYS A 162      -4.679  -4.640  -2.791  1.00  1.27           H  
ATOM   2606 1HD  LYS A 162      -7.012  -4.124  -4.691  1.00  1.27           H  
ATOM   2607 2HD  LYS A 162      -7.212  -4.682  -3.022  1.00  1.27           H  
ATOM   2608 1HE  LYS A 162      -5.981  -2.648  -2.234  1.00  1.27           H  
ATOM   2609 2HE  LYS A 162      -5.895  -2.091  -3.905  1.00  1.27           H  
ATOM   2610 1HZ  LYS A 162      -7.702  -1.065  -2.741  1.00  1.27           H  
ATOM   2611 2HZ  LYS A 162      -8.288  -2.024  -3.961  1.00  1.27           H  
ATOM   2612 3HZ  LYS A 162      -8.372  -2.539  -2.400  1.00  1.27           H  
ATOM   2613  N   ASN A 163      -3.007  -6.625  -6.340  1.00  1.64           N  
ATOM   2614  CA  ASN A 163      -3.121  -8.066  -6.572  1.00  1.64           C  
ATOM   2615  C   ASN A 163      -1.867  -8.742  -7.133  1.00  1.64           C  
ATOM   2616  O   ASN A 163      -1.608  -9.907  -6.823  1.00  1.64           O  
ATOM   2617  CB  ASN A 163      -4.281  -8.333  -7.513  1.00  1.64           C  
ATOM   2618  CG  ASN A 163      -5.618  -7.926  -6.931  1.00  1.64           C  
ATOM   2619  OD1 ASN A 163      -5.883  -8.102  -5.736  1.00  1.64           O  
ATOM   2620  ND2 ASN A 163      -6.470  -7.383  -7.768  1.00  1.64           N  
ATOM   2621  H   ASN A 163      -3.055  -5.981  -7.115  1.00  1.64           H  
ATOM   2622  HA  ASN A 163      -3.334  -8.544  -5.615  1.00  1.64           H  
ATOM   2623 1HB  ASN A 163      -4.121  -7.788  -8.444  1.00  1.64           H  
ATOM   2624 2HB  ASN A 163      -4.309  -9.394  -7.759  1.00  1.64           H  
ATOM   2625 1HD2 ASN A 163      -7.373  -7.094  -7.447  1.00  1.64           H  
ATOM   2626 2HD2 ASN A 163      -6.220  -7.260  -8.729  1.00  1.64           H  
ATOM   2627  N   LEU A 164      -1.133  -8.040  -7.989  1.00  2.10           N  
ATOM   2628  CA  LEU A 164       0.002  -8.636  -8.684  1.00  2.10           C  
ATOM   2629  C   LEU A 164       1.304  -7.906  -8.391  1.00  2.10           C  
ATOM   2630  O   LEU A 164       2.295  -8.539  -8.025  1.00  2.10           O  
ATOM   2631  OXT LEU A 164       1.448  -6.787  -8.878  1.00  2.10           O  
ATOM   2632  CB  LEU A 164      -0.269  -8.637 -10.195  1.00  2.10           C  
ATOM   2633  CG  LEU A 164      -1.534  -9.409 -10.648  1.00  2.10           C  
ATOM   2634  CD1 LEU A 164      -1.737  -9.208 -12.134  1.00  2.10           C  
ATOM   2635  CD2 LEU A 164      -1.379 -10.883 -10.319  1.00  2.10           C  
ATOM   2636  H   LEU A 164      -1.375  -7.080  -8.174  1.00  2.10           H  
ATOM   2637  HA  LEU A 164       0.110  -9.667  -8.350  1.00  2.10           H  
ATOM   2638 1HB  LEU A 164      -0.372  -7.606 -10.531  1.00  2.10           H  
ATOM   2639 2HB  LEU A 164       0.588  -9.080 -10.701  1.00  2.10           H  
ATOM   2640  HG  LEU A 164      -2.407  -9.016 -10.133  1.00  2.10           H  
ATOM   2641 1HD1 LEU A 164      -2.632  -9.742 -12.455  1.00  2.10           H  
ATOM   2642 2HD1 LEU A 164      -1.854  -8.146 -12.346  1.00  2.10           H  
ATOM   2643 3HD1 LEU A 164      -0.873  -9.593 -12.674  1.00  2.10           H  
ATOM   2644 1HD2 LEU A 164      -2.271 -11.423 -10.636  1.00  2.10           H  
ATOM   2645 2HD2 LEU A 164      -0.509 -11.283 -10.840  1.00  2.10           H  
ATOM   2646 3HD2 LEU A 164      -1.244 -11.009  -9.244  1.00  2.10           H  
TER    2647
ENDMDL

