REMARK ID 640076 DOMAINID 633680 MODEL 1 1ajg-PN-1
MODEL     1
ATOM      1  N   ALA A   1       5.598  -0.373   0.413  1.00  1.04           N  
ATOM      2  CA  ALA A   1       4.378   0.132  -0.202  1.00  1.04           C  
ATOM      3  C   ALA A   1       4.244   1.624   0.037  1.00  1.04           C  
ATOM      4  O   ALA A   1       5.046   2.225   0.748  1.00  1.04           O  
ATOM      5  CB  ALA A   1       3.165  -0.597   0.350  1.00  1.04           C  
ATOM      6 1H   ALA A   1       5.504  -1.363   0.586  1.00  1.04           H  
ATOM      7 2H   ALA A   1       6.378  -0.210  -0.207  1.00  1.04           H  
ATOM      8 3H   ALA A   1       5.755   0.109   1.286  1.00  1.04           H  
ATOM      9  HA  ALA A   1       4.442  -0.035  -1.277  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       2.261  -0.224  -0.128  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       3.263  -1.664   0.156  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       3.100  -0.428   1.423  1.00  1.04           H  
ATOM     13  N   LEU A   2       3.226   2.217  -0.575  1.00  0.89           N  
ATOM     14  CA  LEU A   2       2.950   3.649  -0.449  1.00  0.89           C  
ATOM     15  C   LEU A   2       1.627   3.911   0.244  1.00  0.89           C  
ATOM     16  O   LEU A   2       0.666   3.154   0.078  1.00  0.89           O  
ATOM     17  CB  LEU A   2       2.914   4.313  -1.825  1.00  0.89           C  
ATOM     18  CG  LEU A   2       4.238   4.651  -2.456  1.00  0.89           C  
ATOM     19  CD1 LEU A   2       4.831   3.405  -3.092  1.00  0.89           C  
ATOM     20  CD2 LEU A   2       4.023   5.751  -3.489  1.00  0.89           C  
ATOM     21  H   LEU A   2       2.607   1.669  -1.152  1.00  0.89           H  
ATOM     22  HA  LEU A   2       3.740   4.112   0.145  1.00  0.89           H  
ATOM     23 1HB  LEU A   2       2.443   3.629  -2.489  1.00  0.89           H  
ATOM     24 2HB  LEU A   2       2.308   5.225  -1.768  1.00  0.89           H  
ATOM     25  HG  LEU A   2       4.926   5.009  -1.685  1.00  0.89           H  
ATOM     26 1HD1 LEU A   2       5.772   3.646  -3.525  1.00  0.89           H  
ATOM     27 2HD1 LEU A   2       4.981   2.647  -2.357  1.00  0.89           H  
ATOM     28 3HD1 LEU A   2       4.157   3.035  -3.863  1.00  0.89           H  
ATOM     29 1HD2 LEU A   2       4.975   6.018  -3.932  1.00  0.89           H  
ATOM     30 2HD2 LEU A   2       3.343   5.399  -4.259  1.00  0.89           H  
ATOM     31 3HD2 LEU A   2       3.595   6.621  -3.017  1.00  0.89           H  
ATOM     32  N   THR A   3       1.582   4.997   1.006  1.00  0.77           N  
ATOM     33  CA  THR A   3       0.373   5.446   1.676  1.00  0.77           C  
ATOM     34  C   THR A   3      -0.509   6.219   0.726  1.00  0.77           C  
ATOM     35  O   THR A   3      -0.052   6.634  -0.339  1.00  0.77           O  
ATOM     36  CB  THR A   3       0.730   6.360   2.848  1.00  0.77           C  
ATOM     37  OG1 THR A   3       1.416   7.520   2.330  1.00  0.77           O  
ATOM     38  CG2 THR A   3       1.636   5.634   3.826  1.00  0.77           C  
ATOM     39  H   THR A   3       2.434   5.565   1.111  1.00  0.77           H  
ATOM     40  HA  THR A   3      -0.177   4.576   2.037  1.00  0.77           H  
ATOM     41  HB  THR A   3      -0.178   6.678   3.355  1.00  0.77           H  
ATOM     42  HG1 THR A   3       2.314   7.226   2.015  1.00  0.77           H  
ATOM     43 1HG2 THR A   3       1.894   6.299   4.649  1.00  0.77           H  
ATOM     44 2HG2 THR A   3       1.123   4.755   4.215  1.00  0.77           H  
ATOM     45 3HG2 THR A   3       2.549   5.325   3.310  1.00  0.77           H  
ATOM     46  N   ASP A   4      -1.752   6.477   1.126  1.00  0.68           N  
ATOM     47  CA  ASP A   4      -2.633   7.267   0.280  1.00  0.68           C  
ATOM     48  C   ASP A   4      -2.073   8.660   0.026  1.00  0.68           C  
ATOM     49  O   ASP A   4      -2.156   9.160  -1.092  1.00  0.68           O  
ATOM     50  CB  ASP A   4      -4.018   7.381   0.910  1.00  0.68           C  
ATOM     51  CG  ASP A   4      -4.811   6.086   0.844  1.00  0.68           C  
ATOM     52  OD1 ASP A   4      -4.424   5.208   0.103  1.00  0.68           O  
ATOM     53  OD2 ASP A   4      -5.794   5.983   1.533  1.00  0.68           O  
ATOM     54  H   ASP A   4      -2.086   6.114   2.007  1.00  0.68           H  
ATOM     55  HA  ASP A   4      -2.730   6.760  -0.681  1.00  0.68           H  
ATOM     56 1HB  ASP A   4      -3.919   7.680   1.954  1.00  0.68           H  
ATOM     57 2HB  ASP A   4      -4.582   8.166   0.401  1.00  0.68           H  
ATOM     58  N   GLU A   5      -1.464   9.282   1.042  1.00  0.62           N  
ATOM     59  CA  GLU A   5      -0.926  10.622   0.831  1.00  0.62           C  
ATOM     60  C   GLU A   5       0.206  10.584  -0.186  1.00  0.62           C  
ATOM     61  O   GLU A   5       0.289  11.444  -1.072  1.00  0.62           O  
ATOM     62  CB  GLU A   5      -0.435  11.227   2.147  1.00  0.62           C  
ATOM     63  CG  GLU A   5      -1.554  11.576   3.133  1.00  0.62           C  
ATOM     64  CD  GLU A   5      -1.049  12.141   4.447  1.00  0.62           C  
ATOM     65  OE1 GLU A   5       0.142  12.162   4.650  1.00  0.62           O  
ATOM     66  OE2 GLU A   5      -1.861  12.550   5.243  1.00  0.62           O  
ATOM     67  H   GLU A   5      -1.389   8.832   1.942  1.00  0.62           H  
ATOM     68  HA  GLU A   5      -1.722  11.254   0.433  1.00  0.62           H  
ATOM     69 1HB  GLU A   5       0.238  10.521   2.637  1.00  0.62           H  
ATOM     70 2HB  GLU A   5       0.135  12.133   1.941  1.00  0.62           H  
ATOM     71 1HG  GLU A   5      -2.216  12.306   2.667  1.00  0.62           H  
ATOM     72 2HG  GLU A   5      -2.134  10.675   3.330  1.00  0.62           H  
ATOM     73  N   GLU A   6       1.053   9.556  -0.099  1.00  0.59           N  
ATOM     74  CA  GLU A   6       2.137   9.448  -1.061  1.00  0.59           C  
ATOM     75  C   GLU A   6       1.572   9.205  -2.453  1.00  0.59           C  
ATOM     76  O   GLU A   6       2.041   9.802  -3.423  1.00  0.59           O  
ATOM     77  CB  GLU A   6       3.109   8.366  -0.620  1.00  0.59           C  
ATOM     78  CG  GLU A   6       3.915   8.765   0.611  1.00  0.59           C  
ATOM     79  CD  GLU A   6       4.599   7.622   1.285  1.00  0.59           C  
ATOM     80  OE1 GLU A   6       3.958   6.607   1.441  1.00  0.59           O  
ATOM     81  OE2 GLU A   6       5.750   7.739   1.657  1.00  0.59           O  
ATOM     82  H   GLU A   6       0.960   8.861   0.648  1.00  0.59           H  
ATOM     83  HA  GLU A   6       2.676  10.393  -1.080  1.00  0.59           H  
ATOM     84 1HB  GLU A   6       2.571   7.441  -0.413  1.00  0.59           H  
ATOM     85 2HB  GLU A   6       3.821   8.175  -1.413  1.00  0.59           H  
ATOM     86 1HG  GLU A   6       4.669   9.494   0.306  1.00  0.59           H  
ATOM     87 2HG  GLU A   6       3.246   9.256   1.319  1.00  0.59           H  
ATOM     88  N   TRP A   7       0.513   8.398  -2.555  1.00  0.58           N  
ATOM     89  CA  TRP A   7      -0.086   8.163  -3.857  1.00  0.58           C  
ATOM     90  C   TRP A   7      -0.724   9.434  -4.414  1.00  0.58           C  
ATOM     91  O   TRP A   7      -0.652   9.688  -5.621  1.00  0.58           O  
ATOM     92  CB  TRP A   7      -1.134   7.057  -3.834  1.00  0.58           C  
ATOM     93  CG  TRP A   7      -0.590   5.684  -3.831  1.00  0.58           C  
ATOM     94  CD1 TRP A   7      -0.747   4.713  -2.890  1.00  0.58           C  
ATOM     95  CD2 TRP A   7       0.256   5.126  -4.856  1.00  0.58           C  
ATOM     96  NE1 TRP A   7      -0.088   3.573  -3.282  1.00  0.58           N  
ATOM     97  CE2 TRP A   7       0.543   3.818  -4.483  1.00  0.58           C  
ATOM     98  CE3 TRP A   7       0.781   5.632  -6.048  1.00  0.58           C  
ATOM     99  CZ2 TRP A   7       1.348   2.995  -5.260  1.00  0.58           C  
ATOM    100  CZ3 TRP A   7       1.581   4.821  -6.818  1.00  0.58           C  
ATOM    101  CH2 TRP A   7       1.864   3.535  -6.443  1.00  0.58           C  
ATOM    102  H   TRP A   7       0.154   7.918  -1.728  1.00  0.58           H  
ATOM    103  HA  TRP A   7       0.704   7.852  -4.538  1.00  0.58           H  
ATOM    104 1HB  TRP A   7      -1.775   7.181  -2.962  1.00  0.58           H  
ATOM    105 2HB  TRP A   7      -1.745   7.166  -4.713  1.00  0.58           H  
ATOM    106  HD1 TRP A   7      -1.325   4.817  -1.970  1.00  0.58           H  
ATOM    107  HE1 TRP A   7      -0.057   2.705  -2.761  1.00  0.58           H  
ATOM    108  HE3 TRP A   7       0.565   6.653  -6.359  1.00  0.58           H  
ATOM    109  HZ2 TRP A   7       1.581   1.968  -4.970  1.00  0.58           H  
ATOM    110  HZ3 TRP A   7       1.975   5.236  -7.728  1.00  0.58           H  
ATOM    111  HH2 TRP A   7       2.501   2.922  -7.081  1.00  0.58           H  
ATOM    112  N   ASP A   8      -1.341  10.255  -3.550  1.00  0.58           N  
ATOM    113  CA  ASP A   8      -1.920  11.504  -4.028  1.00  0.58           C  
ATOM    114  C   ASP A   8      -0.812  12.387  -4.614  1.00  0.58           C  
ATOM    115  O   ASP A   8      -1.005  13.013  -5.663  1.00  0.58           O  
ATOM    116  CB  ASP A   8      -2.669  12.257  -2.908  1.00  0.58           C  
ATOM    117  CG  ASP A   8      -4.061  11.652  -2.476  1.00  0.58           C  
ATOM    118  OD1 ASP A   8      -4.606  10.811  -3.177  1.00  0.58           O  
ATOM    119  OD2 ASP A   8      -4.565  12.081  -1.459  1.00  0.58           O  
ATOM    120  H   ASP A   8      -1.414   9.998  -2.566  1.00  0.58           H  
ATOM    121  HA  ASP A   8      -2.630  11.276  -4.821  1.00  0.58           H  
ATOM    122 1HB  ASP A   8      -2.030  12.280  -2.023  1.00  0.58           H  
ATOM    123 2HB  ASP A   8      -2.824  13.288  -3.214  1.00  0.58           H  
ATOM    124  N   LEU A   9       0.368  12.412  -3.974  1.00  0.59           N  
ATOM    125  CA  LEU A   9       1.487  13.204  -4.497  1.00  0.59           C  
ATOM    126  C   LEU A   9       1.970  12.688  -5.849  1.00  0.59           C  
ATOM    127  O   LEU A   9       2.244  13.462  -6.775  1.00  0.59           O  
ATOM    128  CB  LEU A   9       2.657  13.186  -3.525  1.00  0.59           C  
ATOM    129  CG  LEU A   9       2.510  13.946  -2.226  1.00  0.59           C  
ATOM    130  CD1 LEU A   9       3.691  13.617  -1.324  1.00  0.59           C  
ATOM    131  CD2 LEU A   9       2.489  15.432  -2.530  1.00  0.59           C  
ATOM    132  H   LEU A   9       0.476  11.895  -3.096  1.00  0.59           H  
ATOM    133  HA  LEU A   9       1.147  14.232  -4.620  1.00  0.59           H  
ATOM    134 1HB  LEU A   9       2.857  12.156  -3.263  1.00  0.59           H  
ATOM    135 2HB  LEU A   9       3.531  13.575  -4.037  1.00  0.59           H  
ATOM    136  HG  LEU A   9       1.587  13.650  -1.721  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       3.600  14.163  -0.389  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9       3.705  12.551  -1.119  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9       4.610  13.899  -1.822  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       2.392  15.991  -1.599  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9       3.418  15.714  -3.029  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9       1.643  15.657  -3.180  1.00  0.59           H  
ATOM    143  N   VAL A  10       2.021  11.365  -5.992  1.00  0.60           N  
ATOM    144  CA  VAL A  10       2.444  10.767  -7.252  1.00  0.60           C  
ATOM    145  C   VAL A  10       1.512  11.172  -8.361  1.00  0.60           C  
ATOM    146  O   VAL A  10       1.939  11.701  -9.388  1.00  0.60           O  
ATOM    147  CB  VAL A  10       2.439   9.225  -7.103  1.00  0.60           C  
ATOM    148  CG1 VAL A  10       2.602   8.478  -8.418  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       3.554   8.844  -6.184  1.00  0.60           C  
ATOM    150  H   VAL A  10       1.795  10.768  -5.195  1.00  0.60           H  
ATOM    151  HA  VAL A  10       3.451  11.113  -7.480  1.00  0.60           H  
ATOM    152  HB  VAL A  10       1.497   8.922  -6.670  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10       2.588   7.412  -8.225  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10       1.777   8.729  -9.052  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10       3.506   8.724  -8.901  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       3.537   7.780  -6.027  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       4.494   9.138  -6.610  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       3.426   9.338  -5.255  1.00  0.60           H  
ATOM    159  N   LEU A  11       0.227  10.997  -8.127  1.00  0.62           N  
ATOM    160  CA  LEU A  11      -0.751  11.307  -9.140  1.00  0.62           C  
ATOM    161  C   LEU A  11      -0.828  12.815  -9.422  1.00  0.62           C  
ATOM    162  O   LEU A  11      -0.961  13.215 -10.578  1.00  0.62           O  
ATOM    163  CB  LEU A  11      -2.068  10.664  -8.723  1.00  0.62           C  
ATOM    164  CG  LEU A  11      -1.972   9.084  -8.746  1.00  0.62           C  
ATOM    165  CD1 LEU A  11      -3.214   8.471  -8.169  1.00  0.62           C  
ATOM    166  CD2 LEU A  11      -1.732   8.597 -10.179  1.00  0.62           C  
ATOM    167  H   LEU A  11      -0.073  10.597  -7.236  1.00  0.62           H  
ATOM    168  HA  LEU A  11      -0.445  10.816 -10.056  1.00  0.62           H  
ATOM    169 1HB  LEU A  11      -2.307  10.982  -7.702  1.00  0.62           H  
ATOM    170 2HB  LEU A  11      -2.859  10.985  -9.397  1.00  0.62           H  
ATOM    171  HG  LEU A  11      -1.129   8.774  -8.118  1.00  0.62           H  
ATOM    172 1HD1 LEU A  11      -3.115   7.382  -8.171  1.00  0.62           H  
ATOM    173 2HD1 LEU A  11      -3.331   8.826  -7.156  1.00  0.62           H  
ATOM    174 3HD1 LEU A  11      -4.076   8.758  -8.766  1.00  0.62           H  
ATOM    175 1HD2 LEU A  11      -1.646   7.514 -10.181  1.00  0.62           H  
ATOM    176 2HD2 LEU A  11      -2.567   8.894 -10.813  1.00  0.62           H  
ATOM    177 3HD2 LEU A  11      -0.817   9.029 -10.564  1.00  0.62           H  
ATOM    178  N   THR A  12      -0.657  13.660  -8.396  1.00  0.64           N  
ATOM    179  CA  THR A  12      -0.706  15.110  -8.588  1.00  0.64           C  
ATOM    180  C   THR A  12       0.342  15.553  -9.598  1.00  0.64           C  
ATOM    181  O   THR A  12       0.068  16.384 -10.483  1.00  0.64           O  
ATOM    182  CB  THR A  12      -0.484  15.856  -7.258  1.00  0.64           C  
ATOM    183  OG1 THR A  12      -1.537  15.522  -6.342  1.00  0.64           O  
ATOM    184  CG2 THR A  12      -0.441  17.362  -7.472  1.00  0.64           C  
ATOM    185  H   THR A  12      -0.546  13.302  -7.448  1.00  0.64           H  
ATOM    186  HA  THR A  12      -1.690  15.374  -8.975  1.00  0.64           H  
ATOM    187  HB  THR A  12       0.463  15.530  -6.826  1.00  0.64           H  
ATOM    188  HG1 THR A  12      -1.522  14.553  -6.183  1.00  0.64           H  
ATOM    189 1HG2 THR A  12      -0.274  17.858  -6.518  1.00  0.64           H  
ATOM    190 2HG2 THR A  12       0.370  17.599  -8.150  1.00  0.64           H  
ATOM    191 3HG2 THR A  12      -1.384  17.697  -7.897  1.00  0.64           H  
ATOM    192  N   VAL A  13       1.556  15.016  -9.462  1.00  0.66           N  
ATOM    193  CA  VAL A  13       2.614  15.339 -10.405  1.00  0.66           C  
ATOM    194  C   VAL A  13       2.312  14.819 -11.800  1.00  0.66           C  
ATOM    195  O   VAL A  13       2.415  15.552 -12.792  1.00  0.66           O  
ATOM    196  CB  VAL A  13       3.949  14.726  -9.976  1.00  0.66           C  
ATOM    197  CG1 VAL A  13       4.930  14.914 -11.107  1.00  0.66           C  
ATOM    198  CG2 VAL A  13       4.467  15.413  -8.711  1.00  0.66           C  
ATOM    199  H   VAL A  13       1.737  14.365  -8.692  1.00  0.66           H  
ATOM    200  HA  VAL A  13       2.725  16.417 -10.450  1.00  0.66           H  
ATOM    201  HB  VAL A  13       3.817  13.653  -9.798  1.00  0.66           H  
ATOM    202 1HG1 VAL A  13       5.848  14.476 -10.830  1.00  0.66           H  
ATOM    203 2HG1 VAL A  13       4.559  14.425 -12.005  1.00  0.66           H  
ATOM    204 3HG1 VAL A  13       5.068  15.978 -11.302  1.00  0.66           H  
ATOM    205 1HG2 VAL A  13       5.418  14.984  -8.424  1.00  0.66           H  
ATOM    206 2HG2 VAL A  13       4.599  16.470  -8.904  1.00  0.66           H  
ATOM    207 3HG2 VAL A  13       3.746  15.276  -7.903  1.00  0.66           H  
ATOM    208  N   LEU A  14       1.891  13.562 -11.856  1.00  0.68           N  
ATOM    209  CA  LEU A  14       1.631  12.858 -13.096  1.00  0.68           C  
ATOM    210  C   LEU A  14       0.494  13.431 -13.910  1.00  0.68           C  
ATOM    211  O   LEU A  14       0.502  13.308 -15.131  1.00  0.68           O  
ATOM    212  CB  LEU A  14       1.390  11.420 -12.778  1.00  0.68           C  
ATOM    213  CG  LEU A  14       2.592  10.741 -12.236  1.00  0.68           C  
ATOM    214  CD1 LEU A  14       2.163   9.481 -11.769  1.00  0.68           C  
ATOM    215  CD2 LEU A  14       3.681  10.618 -13.285  1.00  0.68           C  
ATOM    216  H   LEU A  14       1.791  13.037 -10.984  1.00  0.68           H  
ATOM    217  HA  LEU A  14       2.534  12.917 -13.698  1.00  0.68           H  
ATOM    218 1HB  LEU A  14       0.596  11.356 -12.045  1.00  0.68           H  
ATOM    219 2HB  LEU A  14       1.078  10.913 -13.676  1.00  0.68           H  
ATOM    220  HG  LEU A  14       2.992  11.303 -11.413  1.00  0.68           H  
ATOM    221 1HD1 LEU A  14       3.010   8.977 -11.336  1.00  0.68           H  
ATOM    222 2HD1 LEU A  14       1.406   9.629 -11.028  1.00  0.68           H  
ATOM    223 3HD1 LEU A  14       1.753   8.930 -12.592  1.00  0.68           H  
ATOM    224 1HD2 LEU A  14       4.542  10.110 -12.848  1.00  0.68           H  
ATOM    225 2HD2 LEU A  14       3.320  10.049 -14.132  1.00  0.68           H  
ATOM    226 3HD2 LEU A  14       3.974  11.613 -13.613  1.00  0.68           H  
ATOM    227  N   GLU A  15      -0.427  14.161 -13.296  1.00  0.70           N  
ATOM    228  CA  GLU A  15      -1.473  14.752 -14.121  1.00  0.70           C  
ATOM    229  C   GLU A  15      -0.814  15.674 -15.170  1.00  0.70           C  
ATOM    230  O   GLU A  15      -1.323  15.823 -16.284  1.00  0.70           O  
ATOM    231  CB  GLU A  15      -2.487  15.552 -13.281  1.00  0.70           C  
ATOM    232  CG  GLU A  15      -3.434  14.733 -12.370  1.00  0.70           C  
ATOM    233  CD  GLU A  15      -4.370  13.806 -13.109  1.00  0.70           C  
ATOM    234  OE1 GLU A  15      -5.064  14.248 -13.991  1.00  0.70           O  
ATOM    235  OE2 GLU A  15      -4.385  12.631 -12.782  1.00  0.70           O  
ATOM    236  H   GLU A  15      -0.441  14.227 -12.276  1.00  0.70           H  
ATOM    237  HA  GLU A  15      -1.999  13.959 -14.639  1.00  0.70           H  
ATOM    238 1HB  GLU A  15      -1.941  16.243 -12.635  1.00  0.70           H  
ATOM    239 2HB  GLU A  15      -3.107  16.150 -13.945  1.00  0.70           H  
ATOM    240 1HG  GLU A  15      -2.846  14.147 -11.692  1.00  0.70           H  
ATOM    241 2HG  GLU A  15      -4.022  15.429 -11.776  1.00  0.70           H  
ATOM    242  N   GLY A  16       0.326  16.299 -14.822  1.00  0.70           N  
ATOM    243  CA  GLY A  16       1.042  17.182 -15.747  1.00  0.70           C  
ATOM    244  C   GLY A  16       1.545  16.403 -16.965  1.00  0.70           C  
ATOM    245  O   GLY A  16       1.713  16.950 -18.061  1.00  0.70           O  
ATOM    246  H   GLY A  16       0.751  16.109 -13.913  1.00  0.70           H  
ATOM    247 1HA  GLY A  16       0.382  17.987 -16.073  1.00  0.70           H  
ATOM    248 2HA  GLY A  16       1.885  17.636 -15.228  1.00  0.70           H  
ATOM    249  N   VAL A  17       1.802  15.115 -16.754  1.00  0.69           N  
ATOM    250  CA  VAL A  17       2.280  14.199 -17.768  1.00  0.69           C  
ATOM    251  C   VAL A  17       1.138  13.794 -18.663  1.00  0.69           C  
ATOM    252  O   VAL A  17       1.267  13.754 -19.881  1.00  0.69           O  
ATOM    253  CB  VAL A  17       2.904  12.958 -17.128  1.00  0.69           C  
ATOM    254  CG1 VAL A  17       3.207  12.003 -18.155  1.00  0.69           C  
ATOM    255  CG2 VAL A  17       4.152  13.361 -16.343  1.00  0.69           C  
ATOM    256  H   VAL A  17       1.602  14.724 -15.844  1.00  0.69           H  
ATOM    257  HA  VAL A  17       3.032  14.705 -18.369  1.00  0.69           H  
ATOM    258  HB  VAL A  17       2.201  12.488 -16.474  1.00  0.69           H  
ATOM    259 1HG1 VAL A  17       3.633  11.128 -17.696  1.00  0.69           H  
ATOM    260 2HG1 VAL A  17       2.296  11.732 -18.688  1.00  0.69           H  
ATOM    261 3HG1 VAL A  17       3.900  12.440 -18.838  1.00  0.69           H  
ATOM    262 1HG2 VAL A  17       4.595  12.477 -15.889  1.00  0.69           H  
ATOM    263 2HG2 VAL A  17       4.872  13.820 -17.011  1.00  0.69           H  
ATOM    264 3HG2 VAL A  17       3.874  14.074 -15.562  1.00  0.69           H  
ATOM    265  N   LYS A  18      -0.013  13.528 -18.055  1.00  0.68           N  
ATOM    266  CA  LYS A  18      -1.187  13.120 -18.813  1.00  0.68           C  
ATOM    267  C   LYS A  18      -1.563  14.175 -19.851  1.00  0.68           C  
ATOM    268  O   LYS A  18      -1.975  13.845 -20.964  1.00  0.68           O  
ATOM    269  CB  LYS A  18      -2.364  12.877 -17.897  1.00  0.68           C  
ATOM    270  CG  LYS A  18      -2.265  11.662 -17.055  1.00  0.68           C  
ATOM    271  CD  LYS A  18      -3.471  11.579 -16.190  1.00  0.68           C  
ATOM    272  CE  LYS A  18      -3.488  10.357 -15.355  1.00  0.68           C  
ATOM    273  NZ  LYS A  18      -4.667  10.356 -14.488  1.00  0.68           N  
ATOM    274  H   LYS A  18      -0.048  13.582 -17.037  1.00  0.68           H  
ATOM    275  HA  LYS A  18      -0.959  12.191 -19.321  1.00  0.68           H  
ATOM    276 1HB  LYS A  18      -2.485  13.731 -17.231  1.00  0.68           H  
ATOM    277 2HB  LYS A  18      -3.271  12.802 -18.494  1.00  0.68           H  
ATOM    278 1HG  LYS A  18      -2.222  10.784 -17.686  1.00  0.68           H  
ATOM    279 2HG  LYS A  18      -1.365  11.710 -16.435  1.00  0.68           H  
ATOM    280 1HD  LYS A  18      -3.512  12.442 -15.534  1.00  0.68           H  
ATOM    281 2HD  LYS A  18      -4.364  11.588 -16.811  1.00  0.68           H  
ATOM    282 1HE  LYS A  18      -3.530   9.482 -16.006  1.00  0.68           H  
ATOM    283 2HE  LYS A  18      -2.590  10.299 -14.739  1.00  0.68           H  
ATOM    284 1HZ  LYS A  18      -4.673   9.495 -13.961  1.00  0.68           H  
ATOM    285 2HZ  LYS A  18      -4.639  11.165 -13.854  1.00  0.68           H  
ATOM    286 3HZ  LYS A  18      -5.498  10.394 -15.046  1.00  0.68           H  
ATOM    287  N   GLU A  19      -1.341  15.450 -19.516  1.00  0.65           N  
ATOM    288  CA  GLU A  19      -1.622  16.553 -20.438  1.00  0.65           C  
ATOM    289  C   GLU A  19      -0.785  16.485 -21.731  1.00  0.65           C  
ATOM    290  O   GLU A  19      -1.152  17.097 -22.735  1.00  0.65           O  
ATOM    291  CB  GLU A  19      -1.377  17.915 -19.772  1.00  0.65           C  
ATOM    292  CG  GLU A  19      -2.387  18.303 -18.684  1.00  0.65           C  
ATOM    293  CD  GLU A  19      -2.127  19.684 -18.075  1.00  0.65           C  
ATOM    294  OE1 GLU A  19      -1.121  20.282 -18.386  1.00  0.65           O  
ATOM    295  OE2 GLU A  19      -2.950  20.137 -17.310  1.00  0.65           O  
ATOM    296  H   GLU A  19      -1.029  15.653 -18.563  1.00  0.65           H  
ATOM    297  HA  GLU A  19      -2.672  16.495 -20.717  1.00  0.65           H  
ATOM    298 1HB  GLU A  19      -0.388  17.917 -19.315  1.00  0.65           H  
ATOM    299 2HB  GLU A  19      -1.386  18.695 -20.531  1.00  0.65           H  
ATOM    300 1HG  GLU A  19      -3.388  18.287 -19.110  1.00  0.65           H  
ATOM    301 2HG  GLU A  19      -2.347  17.556 -17.896  1.00  0.65           H  
ATOM    302  N   ASP A  20       0.365  15.804 -21.684  1.00  0.63           N  
ATOM    303  CA  ASP A  20       1.269  15.677 -22.818  1.00  0.63           C  
ATOM    304  C   ASP A  20       2.080  14.393 -22.738  1.00  0.63           C  
ATOM    305  O   ASP A  20       3.314  14.432 -22.664  1.00  0.63           O  
ATOM    306  CB  ASP A  20       2.223  16.866 -22.884  1.00  0.63           C  
ATOM    307  CG  ASP A  20       3.087  16.907 -24.166  1.00  0.63           C  
ATOM    308  OD1 ASP A  20       2.836  16.123 -25.076  1.00  0.63           O  
ATOM    309  OD2 ASP A  20       4.032  17.690 -24.195  1.00  0.63           O  
ATOM    310  H   ASP A  20       0.608  15.295 -20.838  1.00  0.63           H  
ATOM    311  HA  ASP A  20       0.675  15.651 -23.730  1.00  0.63           H  
ATOM    312 1HB  ASP A  20       1.647  17.792 -22.818  1.00  0.63           H  
ATOM    313 2HB  ASP A  20       2.875  16.828 -22.019  1.00  0.63           H  
ATOM    314  N   ILE A  21       1.389  13.258 -22.834  1.00  0.61           N  
ATOM    315  CA  ILE A  21       2.043  11.964 -22.716  1.00  0.61           C  
ATOM    316  C   ILE A  21       3.063  11.779 -23.817  1.00  0.61           C  
ATOM    317  O   ILE A  21       4.149  11.269 -23.575  1.00  0.61           O  
ATOM    318  CB  ILE A  21       1.022  10.807 -22.776  1.00  0.61           C  
ATOM    319  CG1 ILE A  21       0.178  10.829 -21.542  1.00  0.61           C  
ATOM    320  CG2 ILE A  21       1.707   9.461 -22.916  1.00  0.61           C  
ATOM    321  CD1 ILE A  21      -1.012   9.905 -21.591  1.00  0.61           C  
ATOM    322  H   ILE A  21       0.382  13.308 -22.914  1.00  0.61           H  
ATOM    323  HA  ILE A  21       2.553  11.924 -21.755  1.00  0.61           H  
ATOM    324  HB  ILE A  21       0.368  10.961 -23.629  1.00  0.61           H  
ATOM    325 1HG1 ILE A  21       0.798  10.568 -20.688  1.00  0.61           H  
ATOM    326 2HG1 ILE A  21      -0.179  11.845 -21.409  1.00  0.61           H  
ATOM    327 1HG2 ILE A  21       0.958   8.670 -22.971  1.00  0.61           H  
ATOM    328 2HG2 ILE A  21       2.300   9.458 -23.816  1.00  0.61           H  
ATOM    329 3HG2 ILE A  21       2.329   9.283 -22.071  1.00  0.61           H  
ATOM    330 1HD1 ILE A  21      -1.578   9.992 -20.662  1.00  0.61           H  
ATOM    331 2HD1 ILE A  21      -1.649  10.180 -22.431  1.00  0.61           H  
ATOM    332 3HD1 ILE A  21      -0.670   8.874 -21.714  1.00  0.61           H  
ATOM    333  N   ALA A  22       2.719  12.152 -25.043  1.00  0.59           N  
ATOM    334  CA  ALA A  22       3.664  11.989 -26.137  1.00  0.59           C  
ATOM    335  C   ALA A  22       4.942  12.797 -25.921  1.00  0.59           C  
ATOM    336  O   ALA A  22       6.041  12.286 -26.163  1.00  0.59           O  
ATOM    337  CB  ALA A  22       3.006  12.386 -27.441  1.00  0.59           C  
ATOM    338  H   ALA A  22       1.815  12.571 -25.206  1.00  0.59           H  
ATOM    339  HA  ALA A  22       3.955  10.947 -26.180  1.00  0.59           H  
ATOM    340 1HB  ALA A  22       3.707  12.226 -28.243  1.00  0.59           H  
ATOM    341 2HB  ALA A  22       2.119  11.776 -27.600  1.00  0.59           H  
ATOM    342 3HB  ALA A  22       2.725  13.438 -27.400  1.00  0.59           H  
ATOM    343  N   GLY A  23       4.826  14.034 -25.418  1.00  0.57           N  
ATOM    344  CA  GLY A  23       5.999  14.855 -25.160  1.00  0.57           C  
ATOM    345  C   GLY A  23       6.897  14.214 -24.122  1.00  0.57           C  
ATOM    346  O   GLY A  23       8.109  14.067 -24.332  1.00  0.57           O  
ATOM    347  H   GLY A  23       3.920  14.477 -25.227  1.00  0.57           H  
ATOM    348 1HA  GLY A  23       6.550  15.003 -26.088  1.00  0.57           H  
ATOM    349 2HA  GLY A  23       5.680  15.837 -24.813  1.00  0.57           H  
ATOM    350  N   VAL A  24       6.297  13.843 -22.993  1.00  0.56           N  
ATOM    351  CA  VAL A  24       7.042  13.264 -21.894  1.00  0.56           C  
ATOM    352  C   VAL A  24       7.604  11.899 -22.251  1.00  0.56           C  
ATOM    353  O   VAL A  24       8.771  11.627 -21.994  1.00  0.56           O  
ATOM    354  CB  VAL A  24       6.146  13.122 -20.669  1.00  0.56           C  
ATOM    355  CG1 VAL A  24       6.905  12.362 -19.562  1.00  0.56           C  
ATOM    356  CG2 VAL A  24       5.738  14.463 -20.183  1.00  0.56           C  
ATOM    357  H   VAL A  24       5.286  13.984 -22.903  1.00  0.56           H  
ATOM    358  HA  VAL A  24       7.867  13.931 -21.649  1.00  0.56           H  
ATOM    359  HB  VAL A  24       5.260  12.553 -20.945  1.00  0.56           H  
ATOM    360 1HG1 VAL A  24       6.272  12.243 -18.688  1.00  0.56           H  
ATOM    361 2HG1 VAL A  24       7.200  11.383 -19.927  1.00  0.56           H  
ATOM    362 3HG1 VAL A  24       7.792  12.922 -19.284  1.00  0.56           H  
ATOM    363 1HG2 VAL A  24       5.103  14.372 -19.325  1.00  0.56           H  
ATOM    364 2HG2 VAL A  24       6.622  14.992 -19.916  1.00  0.56           H  
ATOM    365 3HG2 VAL A  24       5.200  14.993 -20.974  1.00  0.56           H  
ATOM    366  N   GLY A  25       6.785  11.050 -22.859  1.00  0.55           N  
ATOM    367  CA  GLY A  25       7.170   9.702 -23.243  1.00  0.55           C  
ATOM    368  C   GLY A  25       8.407   9.735 -24.116  1.00  0.55           C  
ATOM    369  O   GLY A  25       9.390   9.033 -23.848  1.00  0.55           O  
ATOM    370  H   GLY A  25       5.837  11.335 -23.063  1.00  0.55           H  
ATOM    371 1HA  GLY A  25       7.357   9.100 -22.354  1.00  0.55           H  
ATOM    372 2HA  GLY A  25       6.343   9.239 -23.782  1.00  0.55           H  
ATOM    373  N   LEU A  26       8.361  10.551 -25.170  1.00  0.55           N  
ATOM    374  CA  LEU A  26       9.483  10.669 -26.073  1.00  0.55           C  
ATOM    375  C   LEU A  26      10.703  11.184 -25.330  1.00  0.55           C  
ATOM    376  O   LEU A  26      11.790  10.625 -25.480  1.00  0.55           O  
ATOM    377  CB  LEU A  26       9.128  11.603 -27.228  1.00  0.55           C  
ATOM    378  CG  LEU A  26      10.216  11.860 -28.270  1.00  0.55           C  
ATOM    379  CD1 LEU A  26      10.637  10.527 -28.926  1.00  0.55           C  
ATOM    380  CD2 LEU A  26       9.644  12.826 -29.308  1.00  0.55           C  
ATOM    381  H   LEU A  26       7.525  11.112 -25.358  1.00  0.55           H  
ATOM    382  HA  LEU A  26       9.710   9.681 -26.475  1.00  0.55           H  
ATOM    383 1HB  LEU A  26       8.258  11.197 -27.742  1.00  0.55           H  
ATOM    384 2HB  LEU A  26       8.839  12.569 -26.802  1.00  0.55           H  
ATOM    385  HG  LEU A  26      11.095  12.303 -27.793  1.00  0.55           H  
ATOM    386 1HD1 LEU A  26      11.407  10.703 -29.674  1.00  0.55           H  
ATOM    387 2HD1 LEU A  26      11.027   9.853 -28.167  1.00  0.55           H  
ATOM    388 3HD1 LEU A  26       9.790  10.077 -29.403  1.00  0.55           H  
ATOM    389 1HD2 LEU A  26      10.380  13.042 -30.069  1.00  0.55           H  
ATOM    390 2HD2 LEU A  26       8.768  12.374 -29.777  1.00  0.55           H  
ATOM    391 3HD2 LEU A  26       9.354  13.754 -28.816  1.00  0.55           H  
ATOM    392  N   ALA A  27      10.543  12.242 -24.525  1.00  0.55           N  
ATOM    393  CA  ALA A  27      11.666  12.803 -23.786  1.00  0.55           C  
ATOM    394  C   ALA A  27      12.304  11.786 -22.833  1.00  0.55           C  
ATOM    395  O   ALA A  27      13.531  11.716 -22.729  1.00  0.55           O  
ATOM    396  CB  ALA A  27      11.200  14.016 -23.011  1.00  0.55           C  
ATOM    397  H   ALA A  27       9.627  12.688 -24.427  1.00  0.55           H  
ATOM    398  HA  ALA A  27      12.423  13.110 -24.508  1.00  0.55           H  
ATOM    399 1HB  ALA A  27      12.039  14.459 -22.481  1.00  0.55           H  
ATOM    400 2HB  ALA A  27      10.772  14.745 -23.699  1.00  0.55           H  
ATOM    401 3HB  ALA A  27      10.441  13.706 -22.300  1.00  0.55           H  
ATOM    402  N   VAL A  28      11.489  10.952 -22.179  1.00  0.55           N  
ATOM    403  CA  VAL A  28      12.017   9.936 -21.272  1.00  0.55           C  
ATOM    404  C   VAL A  28      12.837   8.909 -22.013  1.00  0.55           C  
ATOM    405  O   VAL A  28      13.954   8.577 -21.592  1.00  0.55           O  
ATOM    406  CB  VAL A  28      10.884   9.243 -20.498  1.00  0.55           C  
ATOM    407  CG1 VAL A  28      11.423   8.029 -19.732  1.00  0.55           C  
ATOM    408  CG2 VAL A  28      10.313  10.230 -19.497  1.00  0.55           C  
ATOM    409  H   VAL A  28      10.480  11.046 -22.287  1.00  0.55           H  
ATOM    410  HA  VAL A  28      12.666  10.426 -20.547  1.00  0.55           H  
ATOM    411  HB  VAL A  28      10.114   8.909 -21.200  1.00  0.55           H  
ATOM    412 1HG1 VAL A  28      10.610   7.557 -19.195  1.00  0.55           H  
ATOM    413 2HG1 VAL A  28      11.854   7.312 -20.432  1.00  0.55           H  
ATOM    414 3HG1 VAL A  28      12.178   8.354 -19.033  1.00  0.55           H  
ATOM    415 1HG2 VAL A  28       9.508   9.766 -18.933  1.00  0.55           H  
ATOM    416 2HG2 VAL A  28      11.111  10.534 -18.832  1.00  0.55           H  
ATOM    417 3HG2 VAL A  28       9.936  11.098 -20.004  1.00  0.55           H  
ATOM    418  N   LEU A  29      12.307   8.408 -23.130  1.00  0.55           N  
ATOM    419  CA  LEU A  29      13.065   7.431 -23.886  1.00  0.55           C  
ATOM    420  C   LEU A  29      14.268   8.059 -24.561  1.00  0.55           C  
ATOM    421  O   LEU A  29      15.323   7.452 -24.662  1.00  0.55           O  
ATOM    422  CB  LEU A  29      12.214   6.740 -24.937  1.00  0.55           C  
ATOM    423  CG  LEU A  29      11.134   5.819 -24.421  1.00  0.55           C  
ATOM    424  CD1 LEU A  29      10.422   5.270 -25.600  1.00  0.55           C  
ATOM    425  CD2 LEU A  29      11.732   4.703 -23.555  1.00  0.55           C  
ATOM    426  H   LEU A  29      11.379   8.706 -23.442  1.00  0.55           H  
ATOM    427  HA  LEU A  29      13.422   6.671 -23.193  1.00  0.55           H  
ATOM    428 1HB  LEU A  29      11.725   7.514 -25.538  1.00  0.55           H  
ATOM    429 2HB  LEU A  29      12.860   6.178 -25.578  1.00  0.55           H  
ATOM    430  HG  LEU A  29      10.419   6.393 -23.826  1.00  0.55           H  
ATOM    431 1HD1 LEU A  29       9.631   4.609 -25.267  1.00  0.55           H  
ATOM    432 2HD1 LEU A  29      10.009   6.086 -26.192  1.00  0.55           H  
ATOM    433 3HD1 LEU A  29      11.120   4.708 -26.202  1.00  0.55           H  
ATOM    434 1HD2 LEU A  29      10.930   4.051 -23.202  1.00  0.55           H  
ATOM    435 2HD2 LEU A  29      12.434   4.120 -24.136  1.00  0.55           H  
ATOM    436 3HD2 LEU A  29      12.246   5.144 -22.701  1.00  0.55           H  
ATOM    437  N   THR A  30      14.160   9.301 -24.993  1.00  0.55           N  
ATOM    438  CA  THR A  30      15.297   9.905 -25.646  1.00  0.55           C  
ATOM    439  C   THR A  30      16.432  10.009 -24.624  1.00  0.55           C  
ATOM    440  O   THR A  30      17.565   9.581 -24.889  1.00  0.55           O  
ATOM    441  CB  THR A  30      14.918  11.287 -26.196  1.00  0.55           C  
ATOM    442  OG1 THR A  30      13.836  11.137 -27.117  1.00  0.55           O  
ATOM    443  CG2 THR A  30      16.083  11.896 -26.931  1.00  0.55           C  
ATOM    444  H   THR A  30      13.289   9.815 -24.913  1.00  0.55           H  
ATOM    445  HA  THR A  30      15.622   9.266 -26.469  1.00  0.55           H  
ATOM    446  HB  THR A  30      14.611  11.937 -25.376  1.00  0.55           H  
ATOM    447  HG1 THR A  30      13.060  10.799 -26.621  1.00  0.55           H  
ATOM    448 1HG2 THR A  30      15.773  12.860 -27.314  1.00  0.55           H  
ATOM    449 2HG2 THR A  30      16.927  12.022 -26.254  1.00  0.55           H  
ATOM    450 3HG2 THR A  30      16.372  11.252 -27.755  1.00  0.55           H  
ATOM    451  N   ARG A  31      16.114  10.515 -23.419  1.00  0.56           N  
ATOM    452  CA  ARG A  31      17.118  10.671 -22.372  1.00  0.56           C  
ATOM    453  C   ARG A  31      17.723   9.335 -21.980  1.00  0.56           C  
ATOM    454  O   ARG A  31      18.938   9.245 -21.840  1.00  0.56           O  
ATOM    455  CB  ARG A  31      16.536  11.360 -21.143  1.00  0.56           C  
ATOM    456  CG  ARG A  31      16.244  12.839 -21.320  1.00  0.56           C  
ATOM    457  CD  ARG A  31      17.505  13.636 -21.415  1.00  0.56           C  
ATOM    458  NE  ARG A  31      18.300  13.592 -20.179  1.00  0.56           N  
ATOM    459  CZ  ARG A  31      18.144  14.424 -19.135  1.00  0.56           C  
ATOM    460  NH1 ARG A  31      17.236  15.374 -19.170  1.00  0.56           N  
ATOM    461  NH2 ARG A  31      18.930  14.273 -18.089  1.00  0.56           N  
ATOM    462  H   ARG A  31      15.163  10.835 -23.237  1.00  0.56           H  
ATOM    463  HA  ARG A  31      17.915  11.303 -22.758  1.00  0.56           H  
ATOM    464 1HB  ARG A  31      15.596  10.872 -20.872  1.00  0.56           H  
ATOM    465 2HB  ARG A  31      17.222  11.248 -20.302  1.00  0.56           H  
ATOM    466 1HG  ARG A  31      15.680  12.985 -22.240  1.00  0.56           H  
ATOM    467 2HG  ARG A  31      15.657  13.200 -20.473  1.00  0.56           H  
ATOM    468 1HD  ARG A  31      18.119  13.243 -22.226  1.00  0.56           H  
ATOM    469 2HD  ARG A  31      17.256  14.676 -21.619  1.00  0.56           H  
ATOM    470  HE  ARG A  31      19.049  12.889 -20.083  1.00  0.56           H  
ATOM    471 1HH1 ARG A  31      16.643  15.485 -19.976  1.00  0.56           H  
ATOM    472 2HH1 ARG A  31      17.131  16.036 -18.389  1.00  0.56           H  
ATOM    473 1HH2 ARG A  31      19.634  13.517 -18.119  1.00  0.56           H  
ATOM    474 2HH2 ARG A  31      18.846  14.885 -17.294  1.00  0.56           H  
ATOM    475  N   THR A  32      16.903   8.270 -21.928  1.00  0.57           N  
ATOM    476  CA  THR A  32      17.362   6.919 -21.590  1.00  0.57           C  
ATOM    477  C   THR A  32      18.501   6.508 -22.517  1.00  0.57           C  
ATOM    478  O   THR A  32      19.617   6.793 -22.077  1.00  0.57           O  
ATOM    479  CB  THR A  32      16.197   5.924 -21.677  1.00  0.57           C  
ATOM    480  OG1 THR A  32      15.190   6.321 -20.739  1.00  0.57           O  
ATOM    481  CG2 THR A  32      16.650   4.481 -21.402  1.00  0.57           C  
ATOM    482  H   THR A  32      15.901   8.405 -22.069  1.00  0.57           H  
ATOM    483  HA  THR A  32      17.739   6.925 -20.567  1.00  0.57           H  
ATOM    484  HB  THR A  32      15.776   5.962 -22.677  1.00  0.57           H  
ATOM    485  HG1 THR A  32      14.809   7.184 -21.022  1.00  0.57           H  
ATOM    486 1HG2 THR A  32      15.794   3.814 -21.483  1.00  0.57           H  
ATOM    487 2HG2 THR A  32      17.404   4.193 -22.136  1.00  0.57           H  
ATOM    488 3HG2 THR A  32      17.068   4.408 -20.411  1.00  0.57           H  
ATOM    489  N   PHE A  33      18.219   6.785 -23.794  1.00  0.57           N  
ATOM    490  CA  PHE A  33      18.974   6.045 -24.780  1.00  0.57           C  
ATOM    491  C   PHE A  33      20.144   6.951 -25.155  1.00  0.57           C  
ATOM    492  O   PHE A  33      21.152   6.512 -25.698  1.00  0.57           O  
ATOM    493  CB  PHE A  33      18.147   5.669 -26.004  1.00  0.57           C  
ATOM    494  CG  PHE A  33      17.061   4.613 -25.768  1.00  0.57           C  
ATOM    495  CD1 PHE A  33      15.728   4.871 -26.055  1.00  0.57           C  
ATOM    496  CD2 PHE A  33      17.382   3.356 -25.260  1.00  0.57           C  
ATOM    497  CE1 PHE A  33      14.757   3.908 -25.852  1.00  0.57           C  
ATOM    498  CE2 PHE A  33      16.391   2.400 -25.059  1.00  0.57           C  
ATOM    499  CZ  PHE A  33      15.086   2.683 -25.357  1.00  0.57           C  
ATOM    500  H   PHE A  33      18.226   7.775 -24.035  1.00  0.57           H  
ATOM    501  HA  PHE A  33      19.366   5.131 -24.331  1.00  0.57           H  
ATOM    502 1HB  PHE A  33      17.647   6.566 -26.349  1.00  0.57           H  
ATOM    503 2HB  PHE A  33      18.802   5.334 -26.797  1.00  0.57           H  
ATOM    504  HD1 PHE A  33      15.450   5.846 -26.459  1.00  0.57           H  
ATOM    505  HD2 PHE A  33      18.425   3.129 -25.029  1.00  0.57           H  
ATOM    506  HE1 PHE A  33      13.724   4.121 -26.091  1.00  0.57           H  
ATOM    507  HE2 PHE A  33      16.638   1.425 -24.676  1.00  0.57           H  
ATOM    508  HZ  PHE A  33      14.312   1.933 -25.204  1.00  0.57           H  
ATOM    509  N   THR A  34      20.012   8.234 -24.815  1.00  0.58           N  
ATOM    510  CA  THR A  34      21.073   9.209 -25.017  1.00  0.58           C  
ATOM    511  C   THR A  34      22.202   8.954 -24.026  1.00  0.58           C  
ATOM    512  O   THR A  34      23.381   9.063 -24.366  1.00  0.58           O  
ATOM    513  CB  THR A  34      20.582  10.657 -24.825  1.00  0.58           C  
ATOM    514  OG1 THR A  34      19.553  10.948 -25.765  1.00  0.58           O  
ATOM    515  CG2 THR A  34      21.712  11.626 -25.020  1.00  0.58           C  
ATOM    516  H   THR A  34      19.132   8.558 -24.418  1.00  0.58           H  
ATOM    517  HA  THR A  34      21.468   9.099 -26.026  1.00  0.58           H  
ATOM    518  HB  THR A  34      20.182  10.768 -23.817  1.00  0.58           H  
ATOM    519  HG1 THR A  34      18.818  10.328 -25.621  1.00  0.58           H  
ATOM    520 1HG2 THR A  34      21.345  12.640 -24.875  1.00  0.58           H  
ATOM    521 2HG2 THR A  34      22.496  11.412 -24.293  1.00  0.58           H  
ATOM    522 3HG2 THR A  34      22.109  11.522 -26.029  1.00  0.58           H  
ATOM    523  N   GLU A  35      21.819   8.660 -22.777  1.00  0.59           N  
ATOM    524  CA  GLU A  35      22.765   8.462 -21.691  1.00  0.59           C  
ATOM    525  C   GLU A  35      23.204   6.997 -21.618  1.00  0.59           C  
ATOM    526  O   GLU A  35      24.339   6.693 -21.248  1.00  0.59           O  
ATOM    527  CB  GLU A  35      22.102   8.922 -20.380  1.00  0.59           C  
ATOM    528  CG  GLU A  35      21.764  10.440 -20.392  1.00  0.59           C  
ATOM    529  CD  GLU A  35      21.045  10.983 -19.152  1.00  0.59           C  
ATOM    530  OE1 GLU A  35      20.801  10.252 -18.223  1.00  0.59           O  
ATOM    531  OE2 GLU A  35      20.715  12.157 -19.180  1.00  0.59           O  
ATOM    532  H   GLU A  35      20.821   8.564 -22.558  1.00  0.59           H  
ATOM    533  HA  GLU A  35      23.644   9.075 -21.878  1.00  0.59           H  
ATOM    534 1HB  GLU A  35      21.172   8.371 -20.234  1.00  0.59           H  
ATOM    535 2HB  GLU A  35      22.755   8.707 -19.535  1.00  0.59           H  
ATOM    536 1HG  GLU A  35      22.691  10.994 -20.524  1.00  0.59           H  
ATOM    537 2HG  GLU A  35      21.141  10.637 -21.266  1.00  0.59           H  
ATOM    538  N   HIS A  36      22.302   6.103 -22.014  1.00  0.60           N  
ATOM    539  CA  HIS A  36      22.513   4.664 -21.977  1.00  0.60           C  
ATOM    540  C   HIS A  36      22.099   3.976 -23.297  1.00  0.60           C  
ATOM    541  O   HIS A  36      21.178   3.154 -23.292  1.00  0.60           O  
ATOM    542  CB  HIS A  36      21.708   4.073 -20.822  1.00  0.60           C  
ATOM    543  CG  HIS A  36      22.091   4.595 -19.485  1.00  0.60           C  
ATOM    544  ND1 HIS A  36      23.206   4.162 -18.807  1.00  0.60           N  
ATOM    545  CD2 HIS A  36      21.528   5.546 -18.713  1.00  0.60           C  
ATOM    546  CE1 HIS A  36      23.299   4.810 -17.662  1.00  0.60           C  
ATOM    547  NE2 HIS A  36      22.293   5.656 -17.580  1.00  0.60           N  
ATOM    548  H   HIS A  36      21.391   6.445 -22.302  1.00  0.60           H  
ATOM    549  HA  HIS A  36      23.556   4.452 -21.772  1.00  0.60           H  
ATOM    550 1HB  HIS A  36      20.649   4.279 -20.976  1.00  0.60           H  
ATOM    551 2HB  HIS A  36      21.852   3.000 -20.816  1.00  0.60           H  
ATOM    552  HD2 HIS A  36      20.631   6.122 -18.951  1.00  0.60           H  
ATOM    553  HE1 HIS A  36      24.081   4.675 -16.915  1.00  0.60           H  
ATOM    554  HE2 HIS A  36      22.113   6.292 -16.815  1.00  0.60           H  
ATOM    555  N   PRO A  37      22.807   4.235 -24.423  1.00  0.62           N  
ATOM    556  CA  PRO A  37      22.516   3.767 -25.783  1.00  0.62           C  
ATOM    557  C   PRO A  37      22.570   2.262 -25.919  1.00  0.62           C  
ATOM    558  O   PRO A  37      21.992   1.688 -26.836  1.00  0.62           O  
ATOM    559  CB  PRO A  37      23.608   4.439 -26.620  1.00  0.62           C  
ATOM    560  CG  PRO A  37      24.720   4.733 -25.648  1.00  0.62           C  
ATOM    561  CD  PRO A  37      24.025   5.074 -24.356  1.00  0.62           C  
ATOM    562  HA  PRO A  37      21.524   4.131 -26.084  1.00  0.62           H  
ATOM    563 1HB  PRO A  37      23.918   3.773 -27.435  1.00  0.62           H  
ATOM    564 2HB  PRO A  37      23.201   5.354 -27.085  1.00  0.62           H  
ATOM    565 1HG  PRO A  37      25.383   3.860 -25.557  1.00  0.62           H  
ATOM    566 2HG  PRO A  37      25.336   5.565 -26.020  1.00  0.62           H  
ATOM    567 1HD  PRO A  37      24.687   4.809 -23.531  1.00  0.62           H  
ATOM    568 2HD  PRO A  37      23.755   6.144 -24.357  1.00  0.62           H  
ATOM    569  N   GLU A  38      23.215   1.595 -24.974  1.00  0.63           N  
ATOM    570  CA  GLU A  38      23.298   0.146 -25.003  1.00  0.63           C  
ATOM    571  C   GLU A  38      21.903  -0.463 -24.927  1.00  0.63           C  
ATOM    572  O   GLU A  38      21.653  -1.547 -25.454  1.00  0.63           O  
ATOM    573  CB  GLU A  38      24.162  -0.366 -23.849  1.00  0.63           C  
ATOM    574  CG  GLU A  38      25.652  -0.060 -23.994  1.00  0.63           C  
ATOM    575  CD  GLU A  38      26.281  -0.795 -25.164  1.00  0.63           C  
ATOM    576  OE1 GLU A  38      26.124  -2.003 -25.246  1.00  0.63           O  
ATOM    577  OE2 GLU A  38      26.912  -0.158 -25.980  1.00  0.63           O  
ATOM    578  H   GLU A  38      23.671   2.095 -24.230  1.00  0.63           H  
ATOM    579  HA  GLU A  38      23.752  -0.157 -25.947  1.00  0.63           H  
ATOM    580 1HB  GLU A  38      23.815   0.078 -22.915  1.00  0.63           H  
ATOM    581 2HB  GLU A  38      24.047  -1.446 -23.762  1.00  0.63           H  
ATOM    582 1HG  GLU A  38      25.774   1.015 -24.143  1.00  0.63           H  
ATOM    583 2HG  GLU A  38      26.166  -0.334 -23.072  1.00  0.63           H  
ATOM    584  N   PHE A  39      20.956   0.246 -24.310  1.00  0.64           N  
ATOM    585  CA  PHE A  39      19.619  -0.299 -24.181  1.00  0.64           C  
ATOM    586  C   PHE A  39      18.883  -0.322 -25.519  1.00  0.64           C  
ATOM    587  O   PHE A  39      17.881  -1.011 -25.661  1.00  0.64           O  
ATOM    588  CB  PHE A  39      18.797   0.464 -23.160  1.00  0.64           C  
ATOM    589  CG  PHE A  39      19.227   0.267 -21.755  1.00  0.64           C  
ATOM    590  CD1 PHE A  39      19.529   1.347 -20.987  1.00  0.64           C  
ATOM    591  CD2 PHE A  39      19.335  -1.002 -21.191  1.00  0.64           C  
ATOM    592  CE1 PHE A  39      19.916   1.200 -19.682  1.00  0.64           C  
ATOM    593  CE2 PHE A  39      19.723  -1.161 -19.871  1.00  0.64           C  
ATOM    594  CZ  PHE A  39      20.013  -0.049 -19.113  1.00  0.64           C  
ATOM    595  H   PHE A  39      21.162   1.169 -23.927  1.00  0.64           H  
ATOM    596  HA  PHE A  39      19.707  -1.327 -23.829  1.00  0.64           H  
ATOM    597 1HB  PHE A  39      18.854   1.525 -23.376  1.00  0.64           H  
ATOM    598 2HB  PHE A  39      17.762   0.158 -23.236  1.00  0.64           H  
ATOM    599  HD1 PHE A  39      19.451   2.339 -21.430  1.00  0.64           H  
ATOM    600  HD2 PHE A  39      19.109  -1.865 -21.795  1.00  0.64           H  
ATOM    601  HE1 PHE A  39      20.146   2.076 -19.105  1.00  0.64           H  
ATOM    602  HE2 PHE A  39      19.798  -2.158 -19.432  1.00  0.64           H  
ATOM    603  HZ  PHE A  39      20.319  -0.155 -18.072  1.00  0.64           H  
ATOM    604  N   LEU A  40      19.388   0.382 -26.534  1.00  0.65           N  
ATOM    605  CA  LEU A  40      18.760   0.367 -27.852  1.00  0.65           C  
ATOM    606  C   LEU A  40      18.816  -1.040 -28.437  1.00  0.65           C  
ATOM    607  O   LEU A  40      17.986  -1.416 -29.258  1.00  0.65           O  
ATOM    608  CB  LEU A  40      19.441   1.374 -28.793  1.00  0.65           C  
ATOM    609  CG  LEU A  40      19.193   2.845 -28.476  1.00  0.65           C  
ATOM    610  CD1 LEU A  40      20.080   3.716 -29.332  1.00  0.65           C  
ATOM    611  CD2 LEU A  40      17.740   3.157 -28.791  1.00  0.65           C  
ATOM    612  H   LEU A  40      20.245   0.918 -26.420  1.00  0.65           H  
ATOM    613  HA  LEU A  40      17.714   0.656 -27.740  1.00  0.65           H  
ATOM    614 1HB  LEU A  40      20.513   1.197 -28.781  1.00  0.65           H  
ATOM    615 2HB  LEU A  40      19.078   1.195 -29.807  1.00  0.65           H  
ATOM    616  HG  LEU A  40      19.414   3.040 -27.431  1.00  0.65           H  
ATOM    617 1HD1 LEU A  40      19.890   4.769 -29.113  1.00  0.65           H  
ATOM    618 2HD1 LEU A  40      21.124   3.484 -29.118  1.00  0.65           H  
ATOM    619 3HD1 LEU A  40      19.870   3.524 -30.390  1.00  0.65           H  
ATOM    620 1HD2 LEU A  40      17.532   4.203 -28.594  1.00  0.65           H  
ATOM    621 2HD2 LEU A  40      17.582   2.954 -29.835  1.00  0.65           H  
ATOM    622 3HD2 LEU A  40      17.084   2.531 -28.189  1.00  0.65           H  
ATOM    623  N   LYS A  41      19.791  -1.840 -27.993  1.00  0.67           N  
ATOM    624  CA  LYS A  41      19.987  -3.203 -28.467  1.00  0.67           C  
ATOM    625  C   LYS A  41      18.801  -4.107 -28.090  1.00  0.67           C  
ATOM    626  O   LYS A  41      18.601  -5.162 -28.691  1.00  0.67           O  
ATOM    627  CB  LYS A  41      21.302  -3.742 -27.906  1.00  0.67           C  
ATOM    628  CG  LYS A  41      22.539  -3.042 -28.481  1.00  0.67           C  
ATOM    629  CD  LYS A  41      23.834  -3.533 -27.844  1.00  0.67           C  
ATOM    630  CE  LYS A  41      25.048  -2.841 -28.465  1.00  0.67           C  
ATOM    631  NZ  LYS A  41      26.322  -3.229 -27.797  1.00  0.67           N  
ATOM    632  H   LYS A  41      20.429  -1.504 -27.270  1.00  0.67           H  
ATOM    633  HA  LYS A  41      20.056  -3.182 -29.554  1.00  0.67           H  
ATOM    634 1HB  LYS A  41      21.314  -3.626 -26.823  1.00  0.67           H  
ATOM    635 2HB  LYS A  41      21.384  -4.805 -28.123  1.00  0.67           H  
ATOM    636 1HG  LYS A  41      22.583  -3.200 -29.558  1.00  0.67           H  
ATOM    637 2HG  LYS A  41      22.450  -1.967 -28.290  1.00  0.67           H  
ATOM    638 1HD  LYS A  41      23.815  -3.300 -26.771  1.00  0.67           H  
ATOM    639 2HD  LYS A  41      23.926  -4.610 -27.967  1.00  0.67           H  
ATOM    640 1HE  LYS A  41      25.106  -3.111 -29.518  1.00  0.67           H  
ATOM    641 2HE  LYS A  41      24.926  -1.759 -28.380  1.00  0.67           H  
ATOM    642 1HZ  LYS A  41      27.093  -2.747 -28.230  1.00  0.67           H  
ATOM    643 2HZ  LYS A  41      26.270  -2.947 -26.805  1.00  0.67           H  
ATOM    644 3HZ  LYS A  41      26.466  -4.220 -27.861  1.00  0.67           H  
ATOM    645  N   LEU A  42      18.019  -3.689 -27.087  1.00  0.69           N  
ATOM    646  CA  LEU A  42      16.842  -4.409 -26.614  1.00  0.69           C  
ATOM    647  C   LEU A  42      15.635  -4.168 -27.515  1.00  0.69           C  
ATOM    648  O   LEU A  42      14.634  -4.883 -27.430  1.00  0.69           O  
ATOM    649  CB  LEU A  42      16.470  -3.904 -25.219  1.00  0.69           C  
ATOM    650  CG  LEU A  42      17.425  -4.174 -24.073  1.00  0.69           C  
ATOM    651  CD1 LEU A  42      16.971  -3.338 -22.865  1.00  0.69           C  
ATOM    652  CD2 LEU A  42      17.390  -5.684 -23.748  1.00  0.69           C  
ATOM    653  H   LEU A  42      18.218  -2.798 -26.633  1.00  0.69           H  
ATOM    654  HA  LEU A  42      17.065  -5.474 -26.589  1.00  0.69           H  
ATOM    655 1HB  LEU A  42      16.358  -2.846 -25.280  1.00  0.69           H  
ATOM    656 2HB  LEU A  42      15.500  -4.325 -24.949  1.00  0.69           H  
ATOM    657  HG  LEU A  42      18.441  -3.874 -24.340  1.00  0.69           H  
ATOM    658 1HD1 LEU A  42      17.625  -3.523 -22.024  1.00  0.69           H  
ATOM    659 2HD1 LEU A  42      17.002  -2.280 -23.130  1.00  0.69           H  
ATOM    660 3HD1 LEU A  42      15.985  -3.587 -22.601  1.00  0.69           H  
ATOM    661 1HD2 LEU A  42      18.058  -5.900 -22.918  1.00  0.69           H  
ATOM    662 2HD2 LEU A  42      16.379  -5.988 -23.486  1.00  0.69           H  
ATOM    663 3HD2 LEU A  42      17.709  -6.252 -24.622  1.00  0.69           H  
ATOM    664  N   PHE A  43      15.711  -3.118 -28.331  1.00  0.70           N  
ATOM    665  CA  PHE A  43      14.600  -2.676 -29.153  1.00  0.70           C  
ATOM    666  C   PHE A  43      15.084  -2.428 -30.577  1.00  0.70           C  
ATOM    667  O   PHE A  43      15.247  -1.265 -30.950  1.00  0.70           O  
ATOM    668  CB  PHE A  43      14.057  -1.382 -28.568  1.00  0.70           C  
ATOM    669  CG  PHE A  43      13.685  -1.528 -27.124  1.00  0.70           C  
ATOM    670  CD1 PHE A  43      14.486  -0.937 -26.163  1.00  0.70           C  
ATOM    671  CD2 PHE A  43      12.589  -2.270 -26.710  1.00  0.70           C  
ATOM    672  CE1 PHE A  43      14.211  -1.079 -24.826  1.00  0.70           C  
ATOM    673  CE2 PHE A  43      12.308  -2.415 -25.361  1.00  0.70           C  
ATOM    674  CZ  PHE A  43      13.126  -1.819 -24.418  1.00  0.70           C  
ATOM    675  H   PHE A  43      16.582  -2.595 -28.404  1.00  0.70           H  
ATOM    676  HA  PHE A  43      13.813  -3.430 -29.149  1.00  0.70           H  
ATOM    677 1HB  PHE A  43      14.821  -0.609 -28.647  1.00  0.70           H  
ATOM    678 2HB  PHE A  43      13.174  -1.061 -29.129  1.00  0.70           H  
ATOM    679  HD1 PHE A  43      15.362  -0.363 -26.480  1.00  0.70           H  
ATOM    680  HD2 PHE A  43      11.952  -2.749 -27.462  1.00  0.70           H  
ATOM    681  HE1 PHE A  43      14.867  -0.617 -24.097  1.00  0.70           H  
ATOM    682  HE2 PHE A  43      11.450  -3.006 -25.043  1.00  0.70           H  
ATOM    683  HZ  PHE A  43      12.916  -1.938 -23.359  1.00  0.70           H  
ATOM    684  N   PRO A  44      15.333  -3.476 -31.392  1.00  0.71           N  
ATOM    685  CA  PRO A  44      15.999  -3.441 -32.692  1.00  0.71           C  
ATOM    686  C   PRO A  44      15.494  -2.344 -33.617  1.00  0.71           C  
ATOM    687  O   PRO A  44      16.262  -1.777 -34.390  1.00  0.71           O  
ATOM    688  CB  PRO A  44      15.661  -4.822 -33.265  1.00  0.71           C  
ATOM    689  CG  PRO A  44      15.520  -5.699 -32.053  1.00  0.71           C  
ATOM    690  CD  PRO A  44      14.847  -4.822 -31.022  1.00  0.71           C  
ATOM    691  HA  PRO A  44      17.083  -3.342 -32.531  1.00  0.71           H  
ATOM    692 1HB  PRO A  44      14.734  -4.763 -33.859  1.00  0.71           H  
ATOM    693 2HB  PRO A  44      16.457  -5.152 -33.946  1.00  0.71           H  
ATOM    694 1HG  PRO A  44      14.928  -6.593 -32.296  1.00  0.71           H  
ATOM    695 2HG  PRO A  44      16.509  -6.053 -31.719  1.00  0.71           H  
ATOM    696 1HD  PRO A  44      13.748  -4.870 -31.115  1.00  0.71           H  
ATOM    697 2HD  PRO A  44      15.194  -5.130 -30.042  1.00  0.71           H  
ATOM    698  N   GLU A  45      14.221  -1.994 -33.507  1.00  0.72           N  
ATOM    699  CA  GLU A  45      13.634  -0.953 -34.337  1.00  0.72           C  
ATOM    700  C   GLU A  45      14.295   0.430 -34.149  1.00  0.72           C  
ATOM    701  O   GLU A  45      14.144   1.309 -35.000  1.00  0.72           O  
ATOM    702  CB  GLU A  45      12.117  -0.887 -34.081  1.00  0.72           C  
ATOM    703  CG  GLU A  45      11.708  -0.642 -32.620  1.00  0.72           C  
ATOM    704  CD  GLU A  45      11.521  -1.922 -31.777  1.00  0.72           C  
ATOM    705  OE1 GLU A  45      11.883  -2.988 -32.221  1.00  0.72           O  
ATOM    706  OE2 GLU A  45      11.003  -1.815 -30.685  1.00  0.72           O  
ATOM    707  H   GLU A  45      13.630  -2.468 -32.844  1.00  0.72           H  
ATOM    708  HA  GLU A  45      13.776  -1.241 -35.379  1.00  0.72           H  
ATOM    709 1HB  GLU A  45      11.687  -0.084 -34.678  1.00  0.72           H  
ATOM    710 2HB  GLU A  45      11.655  -1.819 -34.403  1.00  0.72           H  
ATOM    711 1HG  GLU A  45      12.489  -0.063 -32.162  1.00  0.72           H  
ATOM    712 2HG  GLU A  45      10.795  -0.051 -32.597  1.00  0.72           H  
ATOM    713  N   PHE A  46      15.027   0.621 -33.042  1.00  0.71           N  
ATOM    714  CA  PHE A  46      15.697   1.882 -32.767  1.00  0.71           C  
ATOM    715  C   PHE A  46      17.224   1.748 -32.780  1.00  0.71           C  
ATOM    716  O   PHE A  46      17.937   2.690 -32.425  1.00  0.71           O  
ATOM    717  CB  PHE A  46      15.298   2.390 -31.391  1.00  0.71           C  
ATOM    718  CG  PHE A  46      13.881   2.488 -31.208  1.00  0.71           C  
ATOM    719  CD1 PHE A  46      13.289   1.815 -30.175  1.00  0.71           C  
ATOM    720  CD2 PHE A  46      13.111   3.170 -32.080  1.00  0.71           C  
ATOM    721  CE1 PHE A  46      11.936   1.841 -30.014  1.00  0.71           C  
ATOM    722  CE2 PHE A  46      11.787   3.200 -31.928  1.00  0.71           C  
ATOM    723  CZ  PHE A  46      11.180   2.538 -30.898  1.00  0.71           C  
ATOM    724  H   PHE A  46      15.112  -0.139 -32.371  1.00  0.71           H  
ATOM    725  HA  PHE A  46      15.401   2.608 -33.523  1.00  0.71           H  
ATOM    726 1HB  PHE A  46      15.683   1.699 -30.638  1.00  0.71           H  
ATOM    727 2HB  PHE A  46      15.740   3.362 -31.212  1.00  0.71           H  
ATOM    728  HD1 PHE A  46      13.910   1.258 -29.491  1.00  0.71           H  
ATOM    729  HD2 PHE A  46      13.570   3.680 -32.916  1.00  0.71           H  
ATOM    730  HE1 PHE A  46      11.471   1.299 -29.197  1.00  0.71           H  
ATOM    731  HE2 PHE A  46      11.210   3.738 -32.623  1.00  0.71           H  
ATOM    732  HZ  PHE A  46      10.101   2.564 -30.793  1.00  0.71           H  
ATOM    733  N   LYS A  47      17.745   0.597 -33.223  1.00  0.70           N  
ATOM    734  CA  LYS A  47      19.195   0.357 -33.182  1.00  0.70           C  
ATOM    735  C   LYS A  47      19.982   1.282 -34.109  1.00  0.70           C  
ATOM    736  O   LYS A  47      21.202   1.410 -33.980  1.00  0.70           O  
ATOM    737  CB  LYS A  47      19.533  -1.097 -33.518  1.00  0.70           C  
ATOM    738  CG  LYS A  47      19.363  -1.497 -34.978  1.00  0.70           C  
ATOM    739  CD  LYS A  47      19.624  -2.989 -35.159  1.00  0.70           C  
ATOM    740  CE  LYS A  47      19.527  -3.394 -36.611  1.00  0.70           C  
ATOM    741  NZ  LYS A  47      19.746  -4.854 -36.802  1.00  0.70           N  
ATOM    742  H   LYS A  47      17.135  -0.149 -33.561  1.00  0.70           H  
ATOM    743  HA  LYS A  47      19.535   0.547 -32.164  1.00  0.70           H  
ATOM    744 1HB  LYS A  47      20.564  -1.303 -33.234  1.00  0.70           H  
ATOM    745 2HB  LYS A  47      18.897  -1.752 -32.924  1.00  0.70           H  
ATOM    746 1HG  LYS A  47      18.378  -1.243 -35.340  1.00  0.70           H  
ATOM    747 2HG  LYS A  47      20.090  -0.952 -35.581  1.00  0.70           H  
ATOM    748 1HD  LYS A  47      20.614  -3.236 -34.781  1.00  0.70           H  
ATOM    749 2HD  LYS A  47      18.880  -3.549 -34.589  1.00  0.70           H  
ATOM    750 1HE  LYS A  47      18.540  -3.128 -36.989  1.00  0.70           H  
ATOM    751 2HE  LYS A  47      20.279  -2.851 -37.178  1.00  0.70           H  
ATOM    752 1HZ  LYS A  47      19.674  -5.078 -37.784  1.00  0.70           H  
ATOM    753 2HZ  LYS A  47      20.664  -5.103 -36.465  1.00  0.70           H  
ATOM    754 3HZ  LYS A  47      19.046  -5.367 -36.287  1.00  0.70           H  
ATOM    755  N   HIS A  48      19.283   1.904 -35.058  1.00  0.69           N  
ATOM    756  CA  HIS A  48      19.885   2.803 -36.025  1.00  0.69           C  
ATOM    757  C   HIS A  48      19.730   4.273 -35.625  1.00  0.69           C  
ATOM    758  O   HIS A  48      20.092   5.159 -36.397  1.00  0.69           O  
ATOM    759  CB  HIS A  48      19.240   2.608 -37.400  1.00  0.69           C  
ATOM    760  CG  HIS A  48      19.457   1.256 -38.018  1.00  0.69           C  
ATOM    761  ND1 HIS A  48      20.682   0.842 -38.500  1.00  0.69           N  
ATOM    762  CD2 HIS A  48      18.597   0.235 -38.248  1.00  0.69           C  
ATOM    763  CE1 HIS A  48      20.565  -0.374 -39.003  1.00  0.69           C  
ATOM    764  NE2 HIS A  48      19.308  -0.762 -38.871  1.00  0.69           N  
ATOM    765  H   HIS A  48      18.288   1.741 -35.098  1.00  0.69           H  
ATOM    766  HA  HIS A  48      20.948   2.590 -36.109  1.00  0.69           H  
ATOM    767 1HB  HIS A  48      18.164   2.770 -37.313  1.00  0.69           H  
ATOM    768 2HB  HIS A  48      19.625   3.359 -38.087  1.00  0.69           H  
ATOM    769  HD1 HIS A  48      21.533   1.370 -38.492  1.00  0.69           H  
ATOM    770  HD2 HIS A  48      17.532   0.104 -38.046  1.00  0.69           H  
ATOM    771  HE1 HIS A  48      21.427  -0.879 -39.439  1.00  0.69           H  
ATOM    772  N   LEU A  49      19.196   4.536 -34.432  1.00  0.67           N  
ATOM    773  CA  LEU A  49      19.035   5.911 -33.964  1.00  0.67           C  
ATOM    774  C   LEU A  49      20.156   6.221 -32.984  1.00  0.67           C  
ATOM    775  O   LEU A  49      20.235   5.601 -31.927  1.00  0.67           O  
ATOM    776  CB  LEU A  49      17.689   6.087 -33.275  1.00  0.67           C  
ATOM    777  CG  LEU A  49      16.475   5.707 -34.095  1.00  0.67           C  
ATOM    778  CD1 LEU A  49      15.225   5.908 -33.258  1.00  0.67           C  
ATOM    779  CD2 LEU A  49      16.430   6.549 -35.340  1.00  0.67           C  
ATOM    780  H   LEU A  49      18.896   3.778 -33.818  1.00  0.67           H  
ATOM    781  HA  LEU A  49      19.109   6.596 -34.808  1.00  0.67           H  
ATOM    782 1HB  LEU A  49      17.681   5.497 -32.356  1.00  0.67           H  
ATOM    783 2HB  LEU A  49      17.586   7.139 -33.020  1.00  0.67           H  
ATOM    784  HG  LEU A  49      16.540   4.655 -34.368  1.00  0.67           H  
ATOM    785 1HD1 LEU A  49      14.352   5.628 -33.843  1.00  0.67           H  
ATOM    786 2HD1 LEU A  49      15.279   5.302 -32.366  1.00  0.67           H  
ATOM    787 3HD1 LEU A  49      15.147   6.930 -32.986  1.00  0.67           H  
ATOM    788 1HD2 LEU A  49      15.560   6.274 -35.935  1.00  0.67           H  
ATOM    789 2HD2 LEU A  49      16.357   7.595 -35.060  1.00  0.67           H  
ATOM    790 3HD2 LEU A  49      17.338   6.391 -35.927  1.00  0.67           H  
ATOM    791  N   LYS A  50      21.058   7.128 -33.347  1.00  0.66           N  
ATOM    792  CA  LYS A  50      22.221   7.373 -32.505  1.00  0.66           C  
ATOM    793  C   LYS A  50      22.178   8.729 -31.813  1.00  0.66           C  
ATOM    794  O   LYS A  50      22.639   8.866 -30.677  1.00  0.66           O  
ATOM    795  CB  LYS A  50      23.479   7.269 -33.364  1.00  0.66           C  
ATOM    796  CG  LYS A  50      23.617   5.916 -34.078  1.00  0.66           C  
ATOM    797  CD  LYS A  50      23.739   4.747 -33.105  1.00  0.66           C  
ATOM    798  CE  LYS A  50      23.849   3.428 -33.862  1.00  0.66           C  
ATOM    799  NZ  LYS A  50      23.964   2.259 -32.947  1.00  0.66           N  
ATOM    800  H   LYS A  50      20.958   7.656 -34.217  1.00  0.66           H  
ATOM    801  HA  LYS A  50      22.258   6.608 -31.730  1.00  0.66           H  
ATOM    802 1HB  LYS A  50      23.459   8.051 -34.126  1.00  0.66           H  
ATOM    803 2HB  LYS A  50      24.361   7.428 -32.745  1.00  0.66           H  
ATOM    804 1HG  LYS A  50      22.740   5.755 -34.714  1.00  0.66           H  
ATOM    805 2HG  LYS A  50      24.499   5.938 -34.714  1.00  0.66           H  
ATOM    806 1HD  LYS A  50      24.620   4.877 -32.478  1.00  0.66           H  
ATOM    807 2HD  LYS A  50      22.855   4.709 -32.462  1.00  0.66           H  
ATOM    808 1HE  LYS A  50      22.954   3.309 -34.472  1.00  0.66           H  
ATOM    809 2HE  LYS A  50      24.720   3.454 -34.515  1.00  0.66           H  
ATOM    810 1HZ  LYS A  50      24.010   1.411 -33.497  1.00  0.66           H  
ATOM    811 2HZ  LYS A  50      24.795   2.346 -32.385  1.00  0.66           H  
ATOM    812 3HZ  LYS A  50      23.150   2.220 -32.340  1.00  0.66           H  
ATOM    813  N   THR A  51      21.629   9.733 -32.494  1.00  0.64           N  
ATOM    814  CA  THR A  51      21.623  11.074 -31.927  1.00  0.64           C  
ATOM    815  C   THR A  51      20.273  11.451 -31.363  1.00  0.64           C  
ATOM    816  O   THR A  51      19.251  10.840 -31.679  1.00  0.64           O  
ATOM    817  CB  THR A  51      22.002  12.126 -32.982  1.00  0.64           C  
ATOM    818  OG1 THR A  51      20.988  12.172 -34.007  1.00  0.64           O  
ATOM    819  CG2 THR A  51      23.320  11.752 -33.622  1.00  0.64           C  
ATOM    820  H   THR A  51      21.255   9.566 -33.432  1.00  0.64           H  
ATOM    821  HA  THR A  51      22.350  11.114 -31.117  1.00  0.64           H  
ATOM    822  HB  THR A  51      22.084  13.104 -32.512  1.00  0.64           H  
ATOM    823  HG1 THR A  51      21.043  11.349 -34.539  1.00  0.64           H  
ATOM    824 1HG2 THR A  51      23.584  12.495 -34.374  1.00  0.64           H  
ATOM    825 2HG2 THR A  51      24.097  11.711 -32.860  1.00  0.64           H  
ATOM    826 3HG2 THR A  51      23.223  10.774 -34.100  1.00  0.64           H  
ATOM    827  N   VAL A  52      20.256  12.530 -30.598  1.00  0.63           N  
ATOM    828  CA  VAL A  52      19.012  13.026 -30.046  1.00  0.63           C  
ATOM    829  C   VAL A  52      18.042  13.435 -31.128  1.00  0.63           C  
ATOM    830  O   VAL A  52      16.866  13.095 -31.053  1.00  0.63           O  
ATOM    831  CB  VAL A  52      19.281  14.201 -29.111  1.00  0.63           C  
ATOM    832  CG1 VAL A  52      17.975  14.861 -28.721  1.00  0.63           C  
ATOM    833  CG2 VAL A  52      20.001  13.681 -27.881  1.00  0.63           C  
ATOM    834  H   VAL A  52      21.123  12.995 -30.374  1.00  0.63           H  
ATOM    835  HA  VAL A  52      18.555  12.234 -29.463  1.00  0.63           H  
ATOM    836  HB  VAL A  52      19.895  14.944 -29.621  1.00  0.63           H  
ATOM    837 1HG1 VAL A  52      18.169  15.698 -28.055  1.00  0.63           H  
ATOM    838 2HG1 VAL A  52      17.464  15.227 -29.615  1.00  0.63           H  
ATOM    839 3HG1 VAL A  52      17.349  14.150 -28.223  1.00  0.63           H  
ATOM    840 1HG2 VAL A  52      20.205  14.505 -27.198  1.00  0.63           H  
ATOM    841 2HG2 VAL A  52      19.372  12.945 -27.382  1.00  0.63           H  
ATOM    842 3HG2 VAL A  52      20.940  13.214 -28.173  1.00  0.63           H  
ATOM    843  N   GLU A  53      18.523  14.140 -32.149  1.00  0.62           N  
ATOM    844  CA  GLU A  53      17.631  14.560 -33.219  1.00  0.62           C  
ATOM    845  C   GLU A  53      17.035  13.357 -33.950  1.00  0.62           C  
ATOM    846  O   GLU A  53      15.847  13.352 -34.288  1.00  0.62           O  
ATOM    847  CB  GLU A  53      18.375  15.463 -34.204  1.00  0.62           C  
ATOM    848  CG  GLU A  53      18.741  16.839 -33.640  1.00  0.62           C  
ATOM    849  CD  GLU A  53      19.524  17.699 -34.612  1.00  0.62           C  
ATOM    850  OE1 GLU A  53      19.889  17.208 -35.655  1.00  0.62           O  
ATOM    851  OE2 GLU A  53      19.752  18.846 -34.307  1.00  0.62           O  
ATOM    852  H   GLU A  53      19.502  14.382 -32.178  1.00  0.62           H  
ATOM    853  HA  GLU A  53      16.810  15.129 -32.777  1.00  0.62           H  
ATOM    854 1HB  GLU A  53      19.298  14.970 -34.517  1.00  0.62           H  
ATOM    855 2HB  GLU A  53      17.765  15.612 -35.094  1.00  0.62           H  
ATOM    856 1HG  GLU A  53      17.824  17.361 -33.367  1.00  0.62           H  
ATOM    857 2HG  GLU A  53      19.328  16.697 -32.732  1.00  0.62           H  
ATOM    858  N   GLU A  54      17.840  12.310 -34.172  1.00  0.61           N  
ATOM    859  CA  GLU A  54      17.303  11.125 -34.841  1.00  0.61           C  
ATOM    860  C   GLU A  54      16.221  10.469 -33.988  1.00  0.61           C  
ATOM    861  O   GLU A  54      15.192  10.012 -34.497  1.00  0.61           O  
ATOM    862  CB  GLU A  54      18.424  10.133 -35.143  1.00  0.61           C  
ATOM    863  CG  GLU A  54      19.375  10.566 -36.240  1.00  0.61           C  
ATOM    864  CD  GLU A  54      20.582   9.680 -36.342  1.00  0.61           C  
ATOM    865  OE1 GLU A  54      21.014   9.162 -35.314  1.00  0.61           O  
ATOM    866  OE2 GLU A  54      21.091   9.525 -37.426  1.00  0.61           O  
ATOM    867  H   GLU A  54      18.826  12.336 -33.897  1.00  0.61           H  
ATOM    868  HA  GLU A  54      16.851  11.436 -35.782  1.00  0.61           H  
ATOM    869 1HB  GLU A  54      19.007   9.962 -34.237  1.00  0.61           H  
ATOM    870 2HB  GLU A  54      18.000   9.182 -35.435  1.00  0.61           H  
ATOM    871 1HG  GLU A  54      18.841  10.531 -37.189  1.00  0.61           H  
ATOM    872 2HG  GLU A  54      19.678  11.596 -36.075  1.00  0.61           H  
ATOM    873  N   MET A  55      16.431  10.452 -32.674  1.00  0.61           N  
ATOM    874  CA  MET A  55      15.447   9.867 -31.788  1.00  0.61           C  
ATOM    875  C   MET A  55      14.171  10.695 -31.685  1.00  0.61           C  
ATOM    876  O   MET A  55      13.072  10.170 -31.873  1.00  0.61           O  
ATOM    877  CB  MET A  55      16.096   9.623 -30.432  1.00  0.61           C  
ATOM    878  CG  MET A  55      17.096   8.460 -30.451  1.00  0.61           C  
ATOM    879  SD  MET A  55      17.704   7.989 -28.840  1.00  0.61           S  
ATOM    880  CE  MET A  55      18.902   9.261 -28.486  1.00  0.61           C  
ATOM    881  H   MET A  55      17.304  10.823 -32.293  1.00  0.61           H  
ATOM    882  HA  MET A  55      15.160   8.910 -32.194  1.00  0.61           H  
ATOM    883 1HB  MET A  55      16.660  10.517 -30.158  1.00  0.61           H  
ATOM    884 2HB  MET A  55      15.358   9.476 -29.667  1.00  0.61           H  
ATOM    885 1HG  MET A  55      16.609   7.595 -30.888  1.00  0.61           H  
ATOM    886 2HG  MET A  55      17.949   8.725 -31.078  1.00  0.61           H  
ATOM    887 1HE  MET A  55      19.350   9.069 -27.521  1.00  0.61           H  
ATOM    888 2HE  MET A  55      19.680   9.257 -29.254  1.00  0.61           H  
ATOM    889 3HE  MET A  55      18.416  10.222 -28.470  1.00  0.61           H  
ATOM    890  N   GLU A  56      14.303  12.009 -31.518  1.00  0.61           N  
ATOM    891  CA  GLU A  56      13.131  12.870 -31.396  1.00  0.61           C  
ATOM    892  C   GLU A  56      12.280  12.867 -32.662  1.00  0.61           C  
ATOM    893  O   GLU A  56      11.054  12.970 -32.608  1.00  0.61           O  
ATOM    894  CB  GLU A  56      13.522  14.301 -31.014  1.00  0.61           C  
ATOM    895  CG  GLU A  56      14.025  14.457 -29.566  1.00  0.61           C  
ATOM    896  CD  GLU A  56      14.412  15.889 -29.210  1.00  0.61           C  
ATOM    897  OE1 GLU A  56      14.586  16.679 -30.108  1.00  0.61           O  
ATOM    898  OE2 GLU A  56      14.502  16.194 -28.038  1.00  0.61           O  
ATOM    899  H   GLU A  56      15.231  12.411 -31.418  1.00  0.61           H  
ATOM    900  HA  GLU A  56      12.528  12.479 -30.584  1.00  0.61           H  
ATOM    901 1HB  GLU A  56      14.317  14.642 -31.681  1.00  0.61           H  
ATOM    902 2HB  GLU A  56      12.667  14.961 -31.152  1.00  0.61           H  
ATOM    903 1HG  GLU A  56      13.246  14.116 -28.882  1.00  0.61           H  
ATOM    904 2HG  GLU A  56      14.889  13.809 -29.435  1.00  0.61           H  
ATOM    905  N   ALA A  57      12.938  12.757 -33.814  1.00  0.62           N  
ATOM    906  CA  ALA A  57      12.269  12.757 -35.105  1.00  0.62           C  
ATOM    907  C   ALA A  57      11.667  11.402 -35.489  1.00  0.62           C  
ATOM    908  O   ALA A  57      11.005  11.301 -36.527  1.00  0.62           O  
ATOM    909  CB  ALA A  57      13.255  13.166 -36.180  1.00  0.62           C  
ATOM    910  H   ALA A  57      13.958  12.708 -33.809  1.00  0.62           H  
ATOM    911  HA  ALA A  57      11.460  13.485 -35.060  1.00  0.62           H  
ATOM    912 1HB  ALA A  57      12.752  13.205 -37.143  1.00  0.62           H  
ATOM    913 2HB  ALA A  57      13.669  14.146 -35.941  1.00  0.62           H  
ATOM    914 3HB  ALA A  57      14.063  12.431 -36.216  1.00  0.62           H  
ATOM    915  N   SER A  58      11.904  10.350 -34.700  1.00  0.62           N  
ATOM    916  CA  SER A  58      11.399   9.040 -35.077  1.00  0.62           C  
ATOM    917  C   SER A  58      10.042   8.747 -34.450  1.00  0.62           C  
ATOM    918  O   SER A  58       9.922   8.553 -33.235  1.00  0.62           O  
ATOM    919  CB  SER A  58      12.401   7.966 -34.701  1.00  0.62           C  
ATOM    920  OG  SER A  58      13.567   8.080 -35.470  1.00  0.62           O  
ATOM    921  H   SER A  58      12.426  10.451 -33.830  1.00  0.62           H  
ATOM    922  HA  SER A  58      11.282   9.019 -36.159  1.00  0.62           H  
ATOM    923 1HB  SER A  58      12.654   8.059 -33.641  1.00  0.62           H  
ATOM    924 2HB  SER A  58      11.957   6.985 -34.849  1.00  0.62           H  
ATOM    925  HG  SER A  58      14.079   8.840 -35.097  1.00  0.62           H  
ATOM    926  N   GLU A  59       9.032   8.601 -35.309  1.00  0.62           N  
ATOM    927  CA  GLU A  59       7.659   8.370 -34.863  1.00  0.62           C  
ATOM    928  C   GLU A  59       7.547   7.085 -34.060  1.00  0.62           C  
ATOM    929  O   GLU A  59       6.775   7.005 -33.107  1.00  0.62           O  
ATOM    930  CB  GLU A  59       6.716   8.305 -36.067  1.00  0.62           C  
ATOM    931  CG  GLU A  59       6.511   9.643 -36.774  1.00  0.62           C  
ATOM    932  CD  GLU A  59       5.626   9.542 -37.998  1.00  0.62           C  
ATOM    933  OE1 GLU A  59       5.290   8.446 -38.379  1.00  0.62           O  
ATOM    934  OE2 GLU A  59       5.287  10.566 -38.547  1.00  0.62           O  
ATOM    935  H   GLU A  59       9.216   8.738 -36.294  1.00  0.62           H  
ATOM    936  HA  GLU A  59       7.358   9.202 -34.228  1.00  0.62           H  
ATOM    937 1HB  GLU A  59       7.102   7.594 -36.795  1.00  0.62           H  
ATOM    938 2HB  GLU A  59       5.740   7.946 -35.742  1.00  0.62           H  
ATOM    939 1HG  GLU A  59       6.063  10.346 -36.072  1.00  0.62           H  
ATOM    940 2HG  GLU A  59       7.486  10.037 -37.066  1.00  0.62           H  
ATOM    941  N   ALA A  60       8.323   6.077 -34.441  1.00  0.61           N  
ATOM    942  CA  ALA A  60       8.314   4.808 -33.730  1.00  0.61           C  
ATOM    943  C   ALA A  60       8.753   4.984 -32.270  1.00  0.61           C  
ATOM    944  O   ALA A  60       8.292   4.247 -31.392  1.00  0.61           O  
ATOM    945  CB  ALA A  60       9.210   3.808 -34.443  1.00  0.61           C  
ATOM    946  H   ALA A  60       8.928   6.204 -35.238  1.00  0.61           H  
ATOM    947  HA  ALA A  60       7.295   4.426 -33.724  1.00  0.61           H  
ATOM    948 1HB  ALA A  60       9.183   2.849 -33.921  1.00  0.61           H  
ATOM    949 2HB  ALA A  60       8.853   3.674 -35.464  1.00  0.61           H  
ATOM    950 3HB  ALA A  60      10.226   4.180 -34.471  1.00  0.61           H  
ATOM    951  N   LEU A  61       9.689   5.913 -32.003  1.00  0.60           N  
ATOM    952  CA  LEU A  61      10.180   6.076 -30.641  1.00  0.60           C  
ATOM    953  C   LEU A  61       9.102   6.787 -29.869  1.00  0.60           C  
ATOM    954  O   LEU A  61       8.836   6.475 -28.708  1.00  0.60           O  
ATOM    955  CB  LEU A  61      11.500   6.849 -30.564  1.00  0.60           C  
ATOM    956  CG  LEU A  61      12.123   6.881 -29.149  1.00  0.60           C  
ATOM    957  CD1 LEU A  61      12.410   5.454 -28.722  1.00  0.60           C  
ATOM    958  CD2 LEU A  61      13.383   7.690 -29.143  1.00  0.60           C  
ATOM    959  H   LEU A  61      10.014   6.554 -32.721  1.00  0.60           H  
ATOM    960  HA  LEU A  61      10.329   5.102 -30.189  1.00  0.60           H  
ATOM    961 1HB  LEU A  61      12.217   6.387 -31.241  1.00  0.60           H  
ATOM    962 2HB  LEU A  61      11.330   7.882 -30.892  1.00  0.60           H  
ATOM    963  HG  LEU A  61      11.411   7.315 -28.446  1.00  0.60           H  
ATOM    964 1HD1 LEU A  61      12.836   5.453 -27.739  1.00  0.60           H  
ATOM    965 2HD1 LEU A  61      11.486   4.874 -28.718  1.00  0.60           H  
ATOM    966 3HD1 LEU A  61      13.115   5.000 -29.416  1.00  0.60           H  
ATOM    967 1HD2 LEU A  61      13.812   7.700 -28.135  1.00  0.60           H  
ATOM    968 2HD2 LEU A  61      14.099   7.254 -29.839  1.00  0.60           H  
ATOM    969 3HD2 LEU A  61      13.148   8.709 -29.449  1.00  0.60           H  
ATOM    970  N   LYS A  62       8.483   7.767 -30.524  1.00  0.59           N  
ATOM    971  CA  LYS A  62       7.411   8.529 -29.912  1.00  0.59           C  
ATOM    972  C   LYS A  62       6.294   7.566 -29.501  1.00  0.59           C  
ATOM    973  O   LYS A  62       5.833   7.596 -28.357  1.00  0.59           O  
ATOM    974  CB  LYS A  62       6.920   9.594 -30.900  1.00  0.59           C  
ATOM    975  CG  LYS A  62       5.854  10.554 -30.390  1.00  0.59           C  
ATOM    976  CD  LYS A  62       5.539  11.591 -31.480  1.00  0.59           C  
ATOM    977  CE  LYS A  62       4.467  12.577 -31.050  1.00  0.59           C  
ATOM    978  NZ  LYS A  62       4.153  13.567 -32.125  1.00  0.59           N  
ATOM    979  H   LYS A  62       8.779   7.984 -31.478  1.00  0.59           H  
ATOM    980  HA  LYS A  62       7.780   9.015 -29.011  1.00  0.59           H  
ATOM    981 1HB  LYS A  62       7.773  10.182 -31.247  1.00  0.59           H  
ATOM    982 2HB  LYS A  62       6.501   9.102 -31.769  1.00  0.59           H  
ATOM    983 1HG  LYS A  62       4.948   9.996 -30.145  1.00  0.59           H  
ATOM    984 2HG  LYS A  62       6.208  11.062 -29.489  1.00  0.59           H  
ATOM    985 1HD  LYS A  62       6.452  12.141 -31.722  1.00  0.59           H  
ATOM    986 2HD  LYS A  62       5.202  11.074 -32.380  1.00  0.59           H  
ATOM    987 1HE  LYS A  62       3.560  12.032 -30.796  1.00  0.59           H  
ATOM    988 2HE  LYS A  62       4.817  13.118 -30.170  1.00  0.59           H  
ATOM    989 1HZ  LYS A  62       3.440  14.204 -31.799  1.00  0.59           H  
ATOM    990 2HZ  LYS A  62       4.986  14.088 -32.361  1.00  0.59           H  
ATOM    991 3HZ  LYS A  62       3.818  13.081 -32.945  1.00  0.59           H  
ATOM    992  N   ALA A  63       5.899   6.673 -30.420  1.00  0.59           N  
ATOM    993  CA  ALA A  63       4.854   5.690 -30.145  1.00  0.59           C  
ATOM    994  C   ALA A  63       5.238   4.775 -28.988  1.00  0.59           C  
ATOM    995  O   ALA A  63       4.410   4.472 -28.121  1.00  0.59           O  
ATOM    996  CB  ALA A  63       4.592   4.856 -31.385  1.00  0.59           C  
ATOM    997  H   ALA A  63       6.319   6.697 -31.348  1.00  0.59           H  
ATOM    998  HA  ALA A  63       3.948   6.229 -29.869  1.00  0.59           H  
ATOM    999 1HB  ALA A  63       3.797   4.143 -31.185  1.00  0.59           H  
ATOM   1000 2HB  ALA A  63       4.300   5.512 -32.206  1.00  0.59           H  
ATOM   1001 3HB  ALA A  63       5.503   4.323 -31.657  1.00  0.59           H  
ATOM   1002  N   HIS A  64       6.513   4.382 -28.935  1.00  0.59           N  
ATOM   1003  CA  HIS A  64       7.002   3.524 -27.870  1.00  0.59           C  
ATOM   1004  C   HIS A  64       6.832   4.271 -26.557  1.00  0.59           C  
ATOM   1005  O   HIS A  64       6.272   3.735 -25.601  1.00  0.59           O  
ATOM   1006  CB  HIS A  64       8.476   3.146 -28.110  1.00  0.59           C  
ATOM   1007  CG  HIS A  64       9.098   2.178 -27.114  1.00  0.59           C  
ATOM   1008  ND1 HIS A  64      10.463   2.124 -26.879  1.00  0.59           N  
ATOM   1009  CD2 HIS A  64       8.553   1.217 -26.340  1.00  0.59           C  
ATOM   1010  CE1 HIS A  64      10.724   1.180 -25.997  1.00  0.59           C  
ATOM   1011  NE2 HIS A  64       9.585   0.611 -25.653  1.00  0.59           N  
ATOM   1012  H   HIS A  64       7.159   4.642 -29.682  1.00  0.59           H  
ATOM   1013  HA  HIS A  64       6.412   2.610 -27.822  1.00  0.59           H  
ATOM   1014 1HB  HIS A  64       8.562   2.710 -29.099  1.00  0.59           H  
ATOM   1015 2HB  HIS A  64       9.079   4.045 -28.112  1.00  0.59           H  
ATOM   1016  HD2 HIS A  64       7.494   0.964 -26.273  1.00  0.59           H  
ATOM   1017  HE1 HIS A  64      11.712   0.913 -25.621  1.00  0.59           H  
ATOM   1018  HE2 HIS A  64       9.480  -0.149 -24.995  1.00  0.59           H  
ATOM   1019  N   GLY A  65       7.307   5.518 -26.512  1.00  0.59           N  
ATOM   1020  CA  GLY A  65       7.239   6.329 -25.303  1.00  0.59           C  
ATOM   1021  C   GLY A  65       5.817   6.500 -24.818  1.00  0.59           C  
ATOM   1022  O   GLY A  65       5.555   6.427 -23.613  1.00  0.59           O  
ATOM   1023  H   GLY A  65       7.749   5.909 -27.342  1.00  0.59           H  
ATOM   1024 1HA  GLY A  65       7.835   5.874 -24.516  1.00  0.59           H  
ATOM   1025 2HA  GLY A  65       7.676   7.304 -25.515  1.00  0.59           H  
ATOM   1026  N   VAL A  66       4.873   6.664 -25.743  1.00  0.60           N  
ATOM   1027  CA  VAL A  66       3.488   6.798 -25.338  1.00  0.60           C  
ATOM   1028  C   VAL A  66       3.000   5.531 -24.667  1.00  0.60           C  
ATOM   1029  O   VAL A  66       2.368   5.597 -23.615  1.00  0.60           O  
ATOM   1030  CB  VAL A  66       2.571   7.118 -26.531  1.00  0.60           C  
ATOM   1031  CG1 VAL A  66       1.112   7.027 -26.105  1.00  0.60           C  
ATOM   1032  CG2 VAL A  66       2.839   8.503 -27.017  1.00  0.60           C  
ATOM   1033  H   VAL A  66       5.133   6.732 -26.730  1.00  0.60           H  
ATOM   1034  HA  VAL A  66       3.424   7.615 -24.625  1.00  0.60           H  
ATOM   1035  HB  VAL A  66       2.755   6.393 -27.328  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  66       0.472   7.250 -26.957  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  66       0.899   6.019 -25.747  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  66       0.917   7.742 -25.311  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  66       2.192   8.726 -27.862  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  66       2.630   9.186 -26.209  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  66       3.874   8.595 -27.322  1.00  0.60           H  
ATOM   1042  N   LYS A  67       3.308   4.375 -25.257  1.00  0.62           N  
ATOM   1043  CA  LYS A  67       2.873   3.101 -24.699  1.00  0.62           C  
ATOM   1044  C   LYS A  67       3.524   2.791 -23.343  1.00  0.62           C  
ATOM   1045  O   LYS A  67       2.858   2.312 -22.418  1.00  0.62           O  
ATOM   1046  CB  LYS A  67       3.180   1.993 -25.705  1.00  0.62           C  
ATOM   1047  CG  LYS A  67       2.299   2.041 -26.957  1.00  0.62           C  
ATOM   1048  CD  LYS A  67       2.675   0.958 -27.955  1.00  0.62           C  
ATOM   1049  CE  LYS A  67       1.810   1.045 -29.206  1.00  0.62           C  
ATOM   1050  NZ  LYS A  67       2.178   0.012 -30.216  1.00  0.62           N  
ATOM   1051  H   LYS A  67       3.840   4.385 -26.132  1.00  0.62           H  
ATOM   1052  HA  LYS A  67       1.795   3.148 -24.549  1.00  0.62           H  
ATOM   1053 1HB  LYS A  67       4.220   2.079 -26.026  1.00  0.62           H  
ATOM   1054 2HB  LYS A  67       3.058   1.021 -25.231  1.00  0.62           H  
ATOM   1055 1HG  LYS A  67       1.256   1.920 -26.672  1.00  0.62           H  
ATOM   1056 2HG  LYS A  67       2.415   3.015 -27.433  1.00  0.62           H  
ATOM   1057 1HD  LYS A  67       3.723   1.082 -28.238  1.00  0.62           H  
ATOM   1058 2HD  LYS A  67       2.551  -0.023 -27.498  1.00  0.62           H  
ATOM   1059 1HE  LYS A  67       0.767   0.912 -28.926  1.00  0.62           H  
ATOM   1060 2HE  LYS A  67       1.934   2.034 -29.651  1.00  0.62           H  
ATOM   1061 1HZ  LYS A  67       1.583   0.108 -31.028  1.00  0.62           H  
ATOM   1062 2HZ  LYS A  67       3.143   0.139 -30.489  1.00  0.62           H  
ATOM   1063 3HZ  LYS A  67       2.058  -0.908 -29.819  1.00  0.62           H  
ATOM   1064  N   VAL A  68       4.815   3.112 -23.202  1.00  0.63           N  
ATOM   1065  CA  VAL A  68       5.528   2.856 -21.950  1.00  0.63           C  
ATOM   1066  C   VAL A  68       4.966   3.721 -20.836  1.00  0.63           C  
ATOM   1067  O   VAL A  68       4.705   3.240 -19.726  1.00  0.63           O  
ATOM   1068  CB  VAL A  68       7.039   3.161 -22.107  1.00  0.63           C  
ATOM   1069  CG1 VAL A  68       7.754   3.088 -20.754  1.00  0.63           C  
ATOM   1070  CG2 VAL A  68       7.665   2.169 -23.059  1.00  0.63           C  
ATOM   1071  H   VAL A  68       5.317   3.507 -23.997  1.00  0.63           H  
ATOM   1072  HA  VAL A  68       5.402   1.808 -21.685  1.00  0.63           H  
ATOM   1073  HB  VAL A  68       7.153   4.173 -22.503  1.00  0.63           H  
ATOM   1074 1HG1 VAL A  68       8.812   3.317 -20.892  1.00  0.63           H  
ATOM   1075 2HG1 VAL A  68       7.312   3.810 -20.069  1.00  0.63           H  
ATOM   1076 3HG1 VAL A  68       7.651   2.084 -20.343  1.00  0.63           H  
ATOM   1077 1HG2 VAL A  68       8.721   2.399 -23.186  1.00  0.63           H  
ATOM   1078 2HG2 VAL A  68       7.554   1.163 -22.660  1.00  0.63           H  
ATOM   1079 3HG2 VAL A  68       7.170   2.226 -24.009  1.00  0.63           H  
ATOM   1080  N   LEU A  69       4.790   5.001 -21.138  1.00  0.64           N  
ATOM   1081  CA  LEU A  69       4.288   5.958 -20.180  1.00  0.64           C  
ATOM   1082  C   LEU A  69       2.823   5.718 -19.865  1.00  0.64           C  
ATOM   1083  O   LEU A  69       2.426   5.804 -18.707  1.00  0.64           O  
ATOM   1084  CB  LEU A  69       4.565   7.358 -20.689  1.00  0.64           C  
ATOM   1085  CG  LEU A  69       4.214   8.488 -19.793  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69       4.907   8.308 -18.429  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69       4.745   9.720 -20.449  1.00  0.64           C  
ATOM   1088  H   LEU A  69       5.026   5.341 -22.071  1.00  0.64           H  
ATOM   1089  HA  LEU A  69       4.853   5.832 -19.258  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69       5.625   7.434 -20.922  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69       4.013   7.489 -21.624  1.00  0.64           H  
ATOM   1092  HG  LEU A  69       3.135   8.551 -19.652  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69       4.683   9.144 -17.783  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69       4.548   7.392 -17.966  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69       5.985   8.244 -18.574  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69       4.550  10.552 -19.860  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69       5.811   9.606 -20.561  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69       4.306   9.864 -21.415  1.00  0.64           H  
ATOM   1099  N   THR A  70       2.008   5.400 -20.871  1.00  0.65           N  
ATOM   1100  CA  THR A  70       0.603   5.156 -20.609  1.00  0.65           C  
ATOM   1101  C   THR A  70       0.475   3.989 -19.639  1.00  0.65           C  
ATOM   1102  O   THR A  70      -0.284   4.066 -18.663  1.00  0.65           O  
ATOM   1103  CB  THR A  70      -0.168   4.824 -21.898  1.00  0.65           C  
ATOM   1104  OG1 THR A  70      -0.096   5.932 -22.796  1.00  0.65           O  
ATOM   1105  CG2 THR A  70      -1.609   4.529 -21.570  1.00  0.65           C  
ATOM   1106  H   THR A  70       2.347   5.346 -21.826  1.00  0.65           H  
ATOM   1107  HA  THR A  70       0.166   6.039 -20.153  1.00  0.65           H  
ATOM   1108  HB  THR A  70       0.285   3.953 -22.378  1.00  0.65           H  
ATOM   1109  HG1 THR A  70       0.846   6.054 -23.032  1.00  0.65           H  
ATOM   1110 1HG2 THR A  70      -2.149   4.294 -22.486  1.00  0.65           H  
ATOM   1111 2HG2 THR A  70      -1.656   3.678 -20.890  1.00  0.65           H  
ATOM   1112 3HG2 THR A  70      -2.058   5.401 -21.097  1.00  0.65           H  
ATOM   1113  N   ALA A  71       1.229   2.906 -19.887  1.00  0.66           N  
ATOM   1114  CA  ALA A  71       1.186   1.765 -18.989  1.00  0.66           C  
ATOM   1115  C   ALA A  71       1.630   2.175 -17.590  1.00  0.66           C  
ATOM   1116  O   ALA A  71       0.984   1.808 -16.610  1.00  0.66           O  
ATOM   1117  CB  ALA A  71       2.075   0.652 -19.517  1.00  0.66           C  
ATOM   1118  H   ALA A  71       1.831   2.865 -20.712  1.00  0.66           H  
ATOM   1119  HA  ALA A  71       0.158   1.411 -18.933  1.00  0.66           H  
ATOM   1120 1HB  ALA A  71       2.027  -0.204 -18.847  1.00  0.66           H  
ATOM   1121 2HB  ALA A  71       1.741   0.359 -20.512  1.00  0.66           H  
ATOM   1122 3HB  ALA A  71       3.104   1.012 -19.575  1.00  0.66           H  
ATOM   1123  N   LEU A  72       2.676   3.000 -17.489  1.00  0.65           N  
ATOM   1124  CA  LEU A  72       3.152   3.442 -16.186  1.00  0.65           C  
ATOM   1125  C   LEU A  72       2.079   4.216 -15.442  1.00  0.65           C  
ATOM   1126  O   LEU A  72       1.862   4.020 -14.243  1.00  0.65           O  
ATOM   1127  CB  LEU A  72       4.387   4.311 -16.321  1.00  0.65           C  
ATOM   1128  CG  LEU A  72       4.913   4.787 -15.032  1.00  0.65           C  
ATOM   1129  CD1 LEU A  72       5.313   3.587 -14.193  1.00  0.65           C  
ATOM   1130  CD2 LEU A  72       6.060   5.693 -15.267  1.00  0.65           C  
ATOM   1131  H   LEU A  72       3.191   3.282 -18.324  1.00  0.65           H  
ATOM   1132  HA  LEU A  72       3.415   2.576 -15.597  1.00  0.65           H  
ATOM   1133 1HB  LEU A  72       5.164   3.750 -16.841  1.00  0.65           H  
ATOM   1134 2HB  LEU A  72       4.133   5.181 -16.917  1.00  0.65           H  
ATOM   1135  HG  LEU A  72       4.134   5.316 -14.514  1.00  0.65           H  
ATOM   1136 1HD1 LEU A  72       5.690   3.923 -13.238  1.00  0.65           H  
ATOM   1137 2HD1 LEU A  72       4.444   2.948 -14.037  1.00  0.65           H  
ATOM   1138 3HD1 LEU A  72       6.090   3.026 -14.709  1.00  0.65           H  
ATOM   1139 1HD2 LEU A  72       6.445   6.045 -14.313  1.00  0.65           H  
ATOM   1140 2HD2 LEU A  72       6.832   5.140 -15.796  1.00  0.65           H  
ATOM   1141 3HD2 LEU A  72       5.742   6.543 -15.867  1.00  0.65           H  
ATOM   1142  N   LEU A  73       1.417   5.123 -16.147  1.00  0.65           N  
ATOM   1143  CA  LEU A  73       0.402   5.934 -15.514  1.00  0.65           C  
ATOM   1144  C   LEU A  73      -0.713   5.023 -14.995  1.00  0.65           C  
ATOM   1145  O   LEU A  73      -1.167   5.195 -13.861  1.00  0.65           O  
ATOM   1146  CB  LEU A  73      -0.113   6.956 -16.546  1.00  0.65           C  
ATOM   1147  CG  LEU A  73       0.933   8.081 -16.945  1.00  0.65           C  
ATOM   1148  CD1 LEU A  73       0.434   8.869 -18.147  1.00  0.65           C  
ATOM   1149  CD2 LEU A  73       1.143   9.008 -15.780  1.00  0.65           C  
ATOM   1150  H   LEU A  73       1.640   5.258 -17.131  1.00  0.65           H  
ATOM   1151  HA  LEU A  73       0.845   6.464 -14.677  1.00  0.65           H  
ATOM   1152 1HB  LEU A  73      -0.382   6.418 -17.455  1.00  0.65           H  
ATOM   1153 2HB  LEU A  73      -1.007   7.439 -16.151  1.00  0.65           H  
ATOM   1154  HG  LEU A  73       1.879   7.620 -17.205  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  73       1.163   9.629 -18.406  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  73       0.300   8.196 -18.992  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  73      -0.502   9.336 -17.905  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  73       1.867   9.773 -16.057  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  73       0.197   9.483 -15.516  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  73       1.516   8.437 -14.935  1.00  0.65           H  
ATOM   1161  N   ALA A  74      -1.099   4.001 -15.774  1.00  0.65           N  
ATOM   1162  CA  ALA A  74      -2.132   3.052 -15.345  1.00  0.65           C  
ATOM   1163  C   ALA A  74      -1.711   2.291 -14.081  1.00  0.65           C  
ATOM   1164  O   ALA A  74      -2.506   2.072 -13.159  1.00  0.65           O  
ATOM   1165  CB  ALA A  74      -2.421   2.067 -16.463  1.00  0.65           C  
ATOM   1166  H   ALA A  74      -0.685   3.899 -16.706  1.00  0.65           H  
ATOM   1167  HA  ALA A  74      -3.037   3.620 -15.116  1.00  0.65           H  
ATOM   1168 1HB  ALA A  74      -3.207   1.383 -16.151  1.00  0.65           H  
ATOM   1169 2HB  ALA A  74      -2.738   2.614 -17.351  1.00  0.65           H  
ATOM   1170 3HB  ALA A  74      -1.521   1.504 -16.690  1.00  0.65           H  
ATOM   1171  N   ILE A  75      -0.433   1.927 -14.022  1.00  0.65           N  
ATOM   1172  CA  ILE A  75       0.134   1.216 -12.885  1.00  0.65           C  
ATOM   1173  C   ILE A  75       0.030   2.059 -11.629  1.00  0.65           C  
ATOM   1174  O   ILE A  75      -0.303   1.563 -10.551  1.00  0.65           O  
ATOM   1175  CB  ILE A  75       1.584   0.815 -13.177  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75       1.611  -0.257 -14.271  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75       2.246   0.286 -11.955  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75       2.974  -0.468 -14.864  1.00  0.65           C  
ATOM   1179  H   ILE A  75       0.170   2.127 -14.823  1.00  0.65           H  
ATOM   1180  HA  ILE A  75      -0.439   0.309 -12.730  1.00  0.65           H  
ATOM   1181  HB  ILE A  75       2.132   1.677 -13.537  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75       1.293  -1.200 -13.825  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75       0.909  -0.005 -15.051  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75       3.261   0.010 -12.205  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75       2.248   1.045 -11.175  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75       1.714  -0.578 -11.617  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75       2.924  -1.257 -15.602  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       3.306   0.433 -15.335  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75       3.669  -0.731 -14.093  1.00  0.65           H  
ATOM   1190  N   PHE A  76       0.345   3.343 -11.760  1.00  0.66           N  
ATOM   1191  CA  PHE A  76       0.257   4.247 -10.628  1.00  0.66           C  
ATOM   1192  C   PHE A  76      -1.198   4.499 -10.192  1.00  0.66           C  
ATOM   1193  O   PHE A  76      -1.519   4.413  -9.002  1.00  0.66           O  
ATOM   1194  CB  PHE A  76       0.885   5.585 -11.002  1.00  0.66           C  
ATOM   1195  CG  PHE A  76       2.400   5.613 -11.094  1.00  0.66           C  
ATOM   1196  CD1 PHE A  76       2.993   6.393 -12.033  1.00  0.66           C  
ATOM   1197  CD2 PHE A  76       3.214   4.918 -10.240  1.00  0.66           C  
ATOM   1198  CE1 PHE A  76       4.345   6.534 -12.109  1.00  0.66           C  
ATOM   1199  CE2 PHE A  76       4.585   5.047 -10.336  1.00  0.66           C  
ATOM   1200  CZ  PHE A  76       5.133   5.868 -11.255  1.00  0.66           C  
ATOM   1201  H   PHE A  76       0.655   3.689 -12.671  1.00  0.66           H  
ATOM   1202  HA  PHE A  76       0.801   3.809  -9.792  1.00  0.66           H  
ATOM   1203 1HB  PHE A  76       0.488   5.902 -11.967  1.00  0.66           H  
ATOM   1204 2HB  PHE A  76       0.584   6.334 -10.273  1.00  0.66           H  
ATOM   1205  HD1 PHE A  76       2.365   6.919 -12.725  1.00  0.66           H  
ATOM   1206  HD2 PHE A  76       2.776   4.270  -9.491  1.00  0.66           H  
ATOM   1207  HE1 PHE A  76       4.781   7.184 -12.862  1.00  0.66           H  
ATOM   1208  HE2 PHE A  76       5.236   4.499  -9.670  1.00  0.66           H  
ATOM   1209  HZ  PHE A  76       6.195   5.976 -11.313  1.00  0.66           H  
ATOM   1210  N   GLU A  77      -2.101   4.725 -11.159  1.00  0.68           N  
ATOM   1211  CA  GLU A  77      -3.507   5.011 -10.844  1.00  0.68           C  
ATOM   1212  C   GLU A  77      -4.189   3.871 -10.119  1.00  0.68           C  
ATOM   1213  O   GLU A  77      -5.005   4.083  -9.221  1.00  0.68           O  
ATOM   1214  CB  GLU A  77      -4.322   5.299 -12.108  1.00  0.68           C  
ATOM   1215  CG  GLU A  77      -4.069   6.620 -12.784  1.00  0.68           C  
ATOM   1216  CD  GLU A  77      -4.877   6.747 -14.043  1.00  0.68           C  
ATOM   1217  OE1 GLU A  77      -5.338   5.751 -14.546  1.00  0.68           O  
ATOM   1218  OE2 GLU A  77      -5.071   7.855 -14.485  1.00  0.68           O  
ATOM   1219  H   GLU A  77      -1.796   4.751 -12.133  1.00  0.68           H  
ATOM   1220  HA  GLU A  77      -3.539   5.887 -10.198  1.00  0.68           H  
ATOM   1221 1HB  GLU A  77      -4.119   4.516 -12.841  1.00  0.68           H  
ATOM   1222 2HB  GLU A  77      -5.382   5.249 -11.868  1.00  0.68           H  
ATOM   1223 1HG  GLU A  77      -4.343   7.424 -12.104  1.00  0.68           H  
ATOM   1224 2HG  GLU A  77      -3.011   6.715 -13.011  1.00  0.68           H  
ATOM   1225  N   ALA A  78      -3.845   2.652 -10.504  1.00  0.71           N  
ATOM   1226  CA  ALA A  78      -4.418   1.453  -9.927  1.00  0.71           C  
ATOM   1227  C   ALA A  78      -4.177   1.326  -8.428  1.00  0.71           C  
ATOM   1228  O   ALA A  78      -4.977   0.695  -7.732  1.00  0.71           O  
ATOM   1229  CB  ALA A  78      -3.844   0.241 -10.618  1.00  0.71           C  
ATOM   1230  H   ALA A  78      -3.180   2.544 -11.273  1.00  0.71           H  
ATOM   1231  HA  ALA A  78      -5.492   1.487 -10.092  1.00  0.71           H  
ATOM   1232 1HB  ALA A  78      -4.299  -0.662 -10.220  1.00  0.71           H  
ATOM   1233 2HB  ALA A  78      -4.055   0.333 -11.676  1.00  0.71           H  
ATOM   1234 3HB  ALA A  78      -2.763   0.211 -10.457  1.00  0.71           H  
ATOM   1235  N   ARG A  79      -3.073   1.896  -7.929  1.00  0.74           N  
ATOM   1236  CA  ARG A  79      -2.684   1.729  -6.536  1.00  0.74           C  
ATOM   1237  C   ARG A  79      -2.907   0.249  -6.197  1.00  0.74           C  
ATOM   1238  O   ARG A  79      -2.632  -0.619  -7.027  1.00  0.74           O  
ATOM   1239  CB  ARG A  79      -3.540   2.608  -5.627  1.00  0.74           C  
ATOM   1240  CG  ARG A  79      -3.424   4.100  -5.857  1.00  0.74           C  
ATOM   1241  CD  ARG A  79      -4.238   4.863  -4.853  1.00  0.74           C  
ATOM   1242  NE  ARG A  79      -4.235   6.288  -5.115  1.00  0.74           N  
ATOM   1243  CZ  ARG A  79      -4.654   7.242  -4.254  1.00  0.74           C  
ATOM   1244  NH1 ARG A  79      -5.097   6.932  -3.060  1.00  0.74           N  
ATOM   1245  NH2 ARG A  79      -4.602   8.501  -4.616  1.00  0.74           N  
ATOM   1246  H   ARG A  79      -2.488   2.485  -8.523  1.00  0.74           H  
ATOM   1247  HA  ARG A  79      -1.629   1.984  -6.417  1.00  0.74           H  
ATOM   1248 1HB  ARG A  79      -4.591   2.334  -5.719  1.00  0.74           H  
ATOM   1249 2HB  ARG A  79      -3.244   2.458  -4.593  1.00  0.74           H  
ATOM   1250 1HG  ARG A  79      -2.389   4.401  -5.786  1.00  0.74           H  
ATOM   1251 2HG  ARG A  79      -3.796   4.339  -6.853  1.00  0.74           H  
ATOM   1252 1HD  ARG A  79      -5.269   4.513  -4.881  1.00  0.74           H  
ATOM   1253 2HD  ARG A  79      -3.827   4.699  -3.855  1.00  0.74           H  
ATOM   1254  HE  ARG A  79      -3.899   6.593  -6.020  1.00  0.74           H  
ATOM   1255 1HH1 ARG A  79      -5.136   5.965  -2.764  1.00  0.74           H  
ATOM   1256 2HH1 ARG A  79      -5.400   7.673  -2.436  1.00  0.74           H  
ATOM   1257 1HH2 ARG A  79      -4.261   8.754  -5.520  1.00  0.74           H  
ATOM   1258 2HH2 ARG A  79      -4.885   9.249  -3.973  1.00  0.74           H  
ATOM   1259  N   GLY A  80      -3.417  -0.054  -5.001  1.00  0.77           N  
ATOM   1260  CA  GLY A  80      -3.785  -1.431  -4.671  1.00  0.77           C  
ATOM   1261  C   GLY A  80      -2.621  -2.389  -4.871  1.00  0.77           C  
ATOM   1262  O   GLY A  80      -1.509  -2.132  -4.405  1.00  0.77           O  
ATOM   1263  H   GLY A  80      -3.595   0.670  -4.328  1.00  0.77           H  
ATOM   1264 1HA  GLY A  80      -4.127  -1.478  -3.638  1.00  0.77           H  
ATOM   1265 2HA  GLY A  80      -4.620  -1.736  -5.301  1.00  0.77           H  
ATOM   1266  N   ASP A  81      -2.894  -3.509  -5.554  1.00  0.79           N  
ATOM   1267  CA  ASP A  81      -1.865  -4.497  -5.867  1.00  0.79           C  
ATOM   1268  C   ASP A  81      -1.592  -4.479  -7.361  1.00  0.79           C  
ATOM   1269  O   ASP A  81      -2.231  -5.190  -8.146  1.00  0.79           O  
ATOM   1270  CB  ASP A  81      -2.270  -5.907  -5.438  1.00  0.79           C  
ATOM   1271  CG  ASP A  81      -1.161  -6.967  -5.687  1.00  0.79           C  
ATOM   1272  OD1 ASP A  81      -0.220  -6.709  -6.434  1.00  0.79           O  
ATOM   1273  OD2 ASP A  81      -1.272  -8.033  -5.122  1.00  0.79           O  
ATOM   1274  H   ASP A  81      -3.833  -3.650  -5.895  1.00  0.79           H  
ATOM   1275  HA  ASP A  81      -0.944  -4.225  -5.349  1.00  0.79           H  
ATOM   1276 1HB  ASP A  81      -2.523  -5.908  -4.377  1.00  0.79           H  
ATOM   1277 2HB  ASP A  81      -3.163  -6.210  -5.989  1.00  0.79           H  
ATOM   1278  N   HIS A  82      -0.591  -3.714  -7.742  1.00  0.79           N  
ATOM   1279  CA  HIS A  82      -0.275  -3.490  -9.136  1.00  0.79           C  
ATOM   1280  C   HIS A  82       0.388  -4.685  -9.816  1.00  0.79           C  
ATOM   1281  O   HIS A  82       0.608  -4.664 -11.030  1.00  0.79           O  
ATOM   1282  CB  HIS A  82       0.556  -2.217  -9.265  1.00  0.79           C  
ATOM   1283  CG  HIS A  82       1.890  -2.223  -8.557  1.00  0.79           C  
ATOM   1284  ND1 HIS A  82       2.001  -2.263  -7.181  1.00  0.79           N  
ATOM   1285  CD2 HIS A  82       3.147  -2.128  -9.022  1.00  0.79           C  
ATOM   1286  CE1 HIS A  82       3.274  -2.228  -6.839  1.00  0.79           C  
ATOM   1287  NE2 HIS A  82       3.989  -2.144  -7.927  1.00  0.79           N  
ATOM   1288  H   HIS A  82      -0.084  -3.204  -7.031  1.00  0.79           H  
ATOM   1289  HA  HIS A  82      -1.205  -3.304  -9.673  1.00  0.79           H  
ATOM   1290 1HB  HIS A  82       0.733  -2.042 -10.314  1.00  0.79           H  
ATOM   1291 2HB  HIS A  82      -0.026  -1.368  -8.890  1.00  0.79           H  
ATOM   1292  HD2 HIS A  82       3.426  -2.046 -10.064  1.00  0.79           H  
ATOM   1293  HE1 HIS A  82       3.665  -2.253  -5.822  1.00  0.79           H  
ATOM   1294  HE2 HIS A  82       5.003  -2.089  -7.945  1.00  0.79           H  
ATOM   1295  N   ALA A  83       0.659  -5.760  -9.066  1.00  0.77           N  
ATOM   1296  CA  ALA A  83       1.272  -6.940  -9.654  1.00  0.77           C  
ATOM   1297  C   ALA A  83       0.392  -7.484 -10.773  1.00  0.77           C  
ATOM   1298  O   ALA A  83       0.895  -8.076 -11.729  1.00  0.77           O  
ATOM   1299  CB  ALA A  83       1.497  -8.012  -8.608  1.00  0.77           C  
ATOM   1300  H   ALA A  83       0.412  -5.791  -8.065  1.00  0.77           H  
ATOM   1301  HA  ALA A  83       2.232  -6.651 -10.075  1.00  0.77           H  
ATOM   1302 1HB  ALA A  83       1.972  -8.876  -9.067  1.00  0.77           H  
ATOM   1303 2HB  ALA A  83       2.134  -7.618  -7.817  1.00  0.77           H  
ATOM   1304 3HB  ALA A  83       0.535  -8.306  -8.183  1.00  0.77           H  
ATOM   1305  N   GLU A  84      -0.932  -7.293 -10.655  1.00  0.74           N  
ATOM   1306  CA  GLU A  84      -1.865  -7.792 -11.667  1.00  0.74           C  
ATOM   1307  C   GLU A  84      -1.711  -7.069 -13.012  1.00  0.74           C  
ATOM   1308  O   GLU A  84      -2.134  -7.580 -14.050  1.00  0.74           O  
ATOM   1309  CB  GLU A  84      -3.316  -7.687 -11.186  1.00  0.74           C  
ATOM   1310  CG  GLU A  84      -3.666  -8.619 -10.022  1.00  0.74           C  
ATOM   1311  CD  GLU A  84      -5.135  -8.565  -9.616  1.00  0.74           C  
ATOM   1312  OE1 GLU A  84      -5.873  -7.799 -10.193  1.00  0.74           O  
ATOM   1313  OE2 GLU A  84      -5.510  -9.302  -8.732  1.00  0.74           O  
ATOM   1314  H   GLU A  84      -1.293  -6.770  -9.848  1.00  0.74           H  
ATOM   1315  HA  GLU A  84      -1.645  -8.847 -11.834  1.00  0.74           H  
ATOM   1316 1HB  GLU A  84      -3.510  -6.661 -10.861  1.00  0.74           H  
ATOM   1317 2HB  GLU A  84      -3.992  -7.901 -12.012  1.00  0.74           H  
ATOM   1318 1HG  GLU A  84      -3.415  -9.642 -10.301  1.00  0.74           H  
ATOM   1319 2HG  GLU A  84      -3.049  -8.344  -9.162  1.00  0.74           H  
ATOM   1320  N   LEU A  85      -1.140  -5.864 -12.992  1.00  0.71           N  
ATOM   1321  CA  LEU A  85      -0.925  -5.093 -14.204  1.00  0.71           C  
ATOM   1322  C   LEU A  85       0.477  -5.347 -14.715  1.00  0.71           C  
ATOM   1323  O   LEU A  85       0.739  -5.308 -15.920  1.00  0.71           O  
ATOM   1324  CB  LEU A  85      -1.101  -3.604 -13.936  1.00  0.71           C  
ATOM   1325  CG  LEU A  85      -2.465  -3.187 -13.478  1.00  0.71           C  
ATOM   1326  CD1 LEU A  85      -2.449  -1.718 -13.204  1.00  0.71           C  
ATOM   1327  CD2 LEU A  85      -3.478  -3.538 -14.541  1.00  0.71           C  
ATOM   1328  H   LEU A  85      -0.792  -5.484 -12.118  1.00  0.71           H  
ATOM   1329  HA  LEU A  85      -1.639  -5.412 -14.961  1.00  0.71           H  
ATOM   1330 1HB  LEU A  85      -0.386  -3.307 -13.165  1.00  0.71           H  
ATOM   1331 2HB  LEU A  85      -0.867  -3.054 -14.847  1.00  0.71           H  
ATOM   1332  HG  LEU A  85      -2.722  -3.705 -12.552  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  85      -3.432  -1.427 -12.881  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  85      -1.724  -1.511 -12.423  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  85      -2.185  -1.170 -14.109  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  85      -4.471  -3.234 -14.211  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  85      -3.228  -3.019 -15.467  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  85      -3.466  -4.616 -14.714  1.00  0.71           H  
ATOM   1339  N   LEU A  86       1.386  -5.627 -13.788  1.00  0.68           N  
ATOM   1340  CA  LEU A  86       2.762  -5.849 -14.163  1.00  0.68           C  
ATOM   1341  C   LEU A  86       2.988  -7.232 -14.733  1.00  0.68           C  
ATOM   1342  O   LEU A  86       3.809  -7.398 -15.623  1.00  0.68           O  
ATOM   1343  CB  LEU A  86       3.685  -5.711 -12.971  1.00  0.68           C  
ATOM   1344  CG  LEU A  86       3.789  -4.376 -12.333  1.00  0.68           C  
ATOM   1345  CD1 LEU A  86       4.734  -4.511 -11.210  1.00  0.68           C  
ATOM   1346  CD2 LEU A  86       4.222  -3.368 -13.307  1.00  0.68           C  
ATOM   1347  H   LEU A  86       1.118  -5.629 -12.806  1.00  0.68           H  
ATOM   1348  HA  LEU A  86       3.034  -5.114 -14.915  1.00  0.68           H  
ATOM   1349 1HB  LEU A  86       3.344  -6.404 -12.208  1.00  0.68           H  
ATOM   1350 2HB  LEU A  86       4.679  -6.010 -13.274  1.00  0.68           H  
ATOM   1351  HG  LEU A  86       2.825  -4.077 -11.934  1.00  0.68           H  
ATOM   1352 1HD1 LEU A  86       4.859  -3.579 -10.701  1.00  0.68           H  
ATOM   1353 2HD1 LEU A  86       4.348  -5.257 -10.523  1.00  0.68           H  
ATOM   1354 3HD1 LEU A  86       5.700  -4.830 -11.586  1.00  0.68           H  
ATOM   1355 1HD2 LEU A  86       4.284  -2.422 -12.798  1.00  0.68           H  
ATOM   1356 2HD2 LEU A  86       5.183  -3.625 -13.713  1.00  0.68           H  
ATOM   1357 3HD2 LEU A  86       3.488  -3.312 -14.107  1.00  0.68           H  
ATOM   1358  N   ALA A  87       2.251  -8.235 -14.267  1.00  0.66           N  
ATOM   1359  CA  ALA A  87       2.481  -9.598 -14.732  1.00  0.66           C  
ATOM   1360  C   ALA A  87       2.576  -9.730 -16.274  1.00  0.66           C  
ATOM   1361  O   ALA A  87       3.589 -10.247 -16.740  1.00  0.66           O  
ATOM   1362  CB  ALA A  87       1.408 -10.511 -14.154  1.00  0.66           C  
ATOM   1363  H   ALA A  87       1.578  -8.067 -13.518  1.00  0.66           H  
ATOM   1364  HA  ALA A  87       3.436  -9.927 -14.336  1.00  0.66           H  
ATOM   1365 1HB  ALA A  87       1.615 -11.534 -14.441  1.00  0.66           H  
ATOM   1366 2HB  ALA A  87       1.434 -10.423 -13.065  1.00  0.66           H  
ATOM   1367 3HB  ALA A  87       0.426 -10.242 -14.488  1.00  0.66           H  
ATOM   1368  N   PRO A  88       1.625  -9.258 -17.125  1.00  0.65           N  
ATOM   1369  CA  PRO A  88       1.728  -9.356 -18.577  1.00  0.65           C  
ATOM   1370  C   PRO A  88       2.869  -8.543 -19.165  1.00  0.65           C  
ATOM   1371  O   PRO A  88       3.303  -8.808 -20.287  1.00  0.65           O  
ATOM   1372  CB  PRO A  88       0.383  -8.832 -19.064  1.00  0.65           C  
ATOM   1373  CG  PRO A  88      -0.126  -7.967 -17.936  1.00  0.65           C  
ATOM   1374  CD  PRO A  88       0.346  -8.651 -16.678  1.00  0.65           C  
ATOM   1375  HA  PRO A  88       1.842 -10.409 -18.854  1.00  0.65           H  
ATOM   1376 1HB  PRO A  88       0.525  -8.264 -19.994  1.00  0.65           H  
ATOM   1377 2HB  PRO A  88      -0.290  -9.670 -19.298  1.00  0.65           H  
ATOM   1378 1HG  PRO A  88       0.276  -6.944 -18.024  1.00  0.65           H  
ATOM   1379 2HG  PRO A  88      -1.222  -7.880 -17.984  1.00  0.65           H  
ATOM   1380 1HD  PRO A  88       0.450  -7.904 -15.926  1.00  0.65           H  
ATOM   1381 2HD  PRO A  88      -0.376  -9.420 -16.400  1.00  0.65           H  
ATOM   1382  N   LEU A  89       3.374  -7.560 -18.428  1.00  0.65           N  
ATOM   1383  CA  LEU A  89       4.462  -6.772 -18.953  1.00  0.65           C  
ATOM   1384  C   LEU A  89       5.713  -7.552 -18.664  1.00  0.65           C  
ATOM   1385  O   LEU A  89       6.528  -7.809 -19.537  1.00  0.65           O  
ATOM   1386  CB  LEU A  89       4.529  -5.411 -18.258  1.00  0.65           C  
ATOM   1387  CG  LEU A  89       3.320  -4.498 -18.456  1.00  0.65           C  
ATOM   1388  CD1 LEU A  89       3.491  -3.257 -17.605  1.00  0.65           C  
ATOM   1389  CD2 LEU A  89       3.196  -4.139 -19.928  1.00  0.65           C  
ATOM   1390  H   LEU A  89       3.048  -7.371 -17.487  1.00  0.65           H  
ATOM   1391  HA  LEU A  89       4.352  -6.645 -20.027  1.00  0.65           H  
ATOM   1392 1HB  LEU A  89       4.645  -5.572 -17.189  1.00  0.65           H  
ATOM   1393 2HB  LEU A  89       5.400  -4.889 -18.607  1.00  0.65           H  
ATOM   1394  HG  LEU A  89       2.413  -5.017 -18.124  1.00  0.65           H  
ATOM   1395 1HD1 LEU A  89       2.624  -2.611 -17.731  1.00  0.65           H  
ATOM   1396 2HD1 LEU A  89       3.577  -3.546 -16.565  1.00  0.65           H  
ATOM   1397 3HD1 LEU A  89       4.390  -2.727 -17.911  1.00  0.65           H  
ATOM   1398 1HD2 LEU A  89       2.331  -3.489 -20.073  1.00  0.65           H  
ATOM   1399 2HD2 LEU A  89       4.099  -3.623 -20.255  1.00  0.65           H  
ATOM   1400 3HD2 LEU A  89       3.068  -5.053 -20.510  1.00  0.65           H  
ATOM   1401  N   ALA A  90       5.815  -8.031 -17.440  1.00  0.65           N  
ATOM   1402  CA  ALA A  90       6.973  -8.779 -17.028  1.00  0.65           C  
ATOM   1403  C   ALA A  90       7.151 -10.038 -17.862  1.00  0.65           C  
ATOM   1404  O   ALA A  90       8.259 -10.358 -18.278  1.00  0.65           O  
ATOM   1405  CB  ALA A  90       6.831  -9.139 -15.580  1.00  0.65           C  
ATOM   1406  H   ALA A  90       5.082  -7.839 -16.771  1.00  0.65           H  
ATOM   1407  HA  ALA A  90       7.838  -8.149 -17.177  1.00  0.65           H  
ATOM   1408 1HB  ALA A  90       7.700  -9.693 -15.236  1.00  0.65           H  
ATOM   1409 2HB  ALA A  90       6.716  -8.239 -14.986  1.00  0.65           H  
ATOM   1410 3HB  ALA A  90       5.944  -9.745 -15.495  1.00  0.65           H  
ATOM   1411  N   ARG A  91       6.046 -10.694 -18.209  1.00  0.66           N  
ATOM   1412  CA  ARG A  91       6.066 -11.913 -19.020  1.00  0.66           C  
ATOM   1413  C   ARG A  91       6.618 -11.681 -20.421  1.00  0.66           C  
ATOM   1414  O   ARG A  91       6.995 -12.642 -21.099  1.00  0.66           O  
ATOM   1415  CB  ARG A  91       4.679 -12.495 -19.085  1.00  0.66           C  
ATOM   1416  CG  ARG A  91       4.218 -13.126 -17.764  1.00  0.66           C  
ATOM   1417  CD  ARG A  91       2.773 -13.442 -17.761  1.00  0.66           C  
ATOM   1418  NE  ARG A  91       2.348 -13.987 -16.485  1.00  0.66           N  
ATOM   1419  CZ  ARG A  91       1.072 -14.032 -16.064  1.00  0.66           C  
ATOM   1420  NH1 ARG A  91       0.113 -13.555 -16.825  1.00  0.66           N  
ATOM   1421  NH2 ARG A  91       0.782 -14.549 -14.885  1.00  0.66           N  
ATOM   1422  H   ARG A  91       5.151 -10.372 -17.837  1.00  0.66           H  
ATOM   1423  HA  ARG A  91       6.704 -12.641 -18.525  1.00  0.66           H  
ATOM   1424 1HB  ARG A  91       3.967 -11.714 -19.345  1.00  0.66           H  
ATOM   1425 2HB  ARG A  91       4.635 -13.258 -19.862  1.00  0.66           H  
ATOM   1426 1HG  ARG A  91       4.751 -14.067 -17.647  1.00  0.66           H  
ATOM   1427 2HG  ARG A  91       4.455 -12.482 -16.923  1.00  0.66           H  
ATOM   1428 1HD  ARG A  91       2.211 -12.531 -17.939  1.00  0.66           H  
ATOM   1429 2HD  ARG A  91       2.550 -14.168 -18.541  1.00  0.66           H  
ATOM   1430  HE  ARG A  91       3.060 -14.361 -15.875  1.00  0.66           H  
ATOM   1431 1HH1 ARG A  91       0.338 -13.159 -17.727  1.00  0.66           H  
ATOM   1432 2HH1 ARG A  91      -0.847 -13.589 -16.511  1.00  0.66           H  
ATOM   1433 1HH2 ARG A  91       1.521 -14.915 -14.300  1.00  0.66           H  
ATOM   1434 2HH2 ARG A  91      -0.177 -14.580 -14.568  1.00  0.66           H  
ATOM   1435  N   HIS A  92       6.553 -10.429 -20.884  1.00  0.67           N  
ATOM   1436  CA  HIS A  92       7.103  -9.994 -22.146  1.00  0.67           C  
ATOM   1437  C   HIS A  92       8.604  -9.853 -21.861  1.00  0.67           C  
ATOM   1438  O   HIS A  92       9.187 -10.928 -21.756  1.00  0.67           O  
ATOM   1439  CB  HIS A  92       6.420  -8.711 -22.647  1.00  0.67           C  
ATOM   1440  CG  HIS A  92       6.797  -8.294 -24.042  1.00  0.67           C  
ATOM   1441  ND1 HIS A  92       6.584  -7.012 -24.526  1.00  0.67           N  
ATOM   1442  CD2 HIS A  92       7.347  -8.988 -25.057  1.00  0.67           C  
ATOM   1443  CE1 HIS A  92       6.991  -6.944 -25.775  1.00  0.67           C  
ATOM   1444  NE2 HIS A  92       7.458  -8.126 -26.126  1.00  0.67           N  
ATOM   1445  H   HIS A  92       6.194  -9.687 -20.288  1.00  0.67           H  
ATOM   1446  HA  HIS A  92       6.976 -10.761 -22.905  1.00  0.67           H  
ATOM   1447 1HB  HIS A  92       5.335  -8.831 -22.604  1.00  0.67           H  
ATOM   1448 2HB  HIS A  92       6.673  -7.895 -21.990  1.00  0.67           H  
ATOM   1449  HD2 HIS A  92       7.634 -10.029 -25.027  1.00  0.67           H  
ATOM   1450  HE1 HIS A  92       6.951  -6.060 -26.409  1.00  0.67           H  
ATOM   1451  HE2 HIS A  92       7.833  -8.354 -27.036  1.00  0.67           H  
ATOM   1452  N   HIS A  93       8.851  -8.952 -20.892  1.00  0.68           N  
ATOM   1453  CA  HIS A  93      10.017  -8.055 -20.858  1.00  0.68           C  
ATOM   1454  C   HIS A  93      11.311  -8.769 -20.473  1.00  0.68           C  
ATOM   1455  O   HIS A  93      12.178  -8.721 -21.342  1.00  0.68           O  
ATOM   1456  CB  HIS A  93       9.793  -6.920 -19.850  1.00  0.68           C  
ATOM   1457  CG  HIS A  93       8.842  -5.843 -20.301  1.00  0.68           C  
ATOM   1458  ND1 HIS A  93       8.319  -4.893 -19.436  1.00  0.68           N  
ATOM   1459  CD2 HIS A  93       8.346  -5.548 -21.519  1.00  0.68           C  
ATOM   1460  CE1 HIS A  93       7.554  -4.061 -20.115  1.00  0.68           C  
ATOM   1461  NE2 HIS A  93       7.548  -4.437 -21.376  1.00  0.68           N  
ATOM   1462  H   HIS A  93       8.701  -9.357 -19.964  1.00  0.68           H  
ATOM   1463  HA  HIS A  93      10.161  -7.618 -21.843  1.00  0.68           H  
ATOM   1464 1HB  HIS A  93       9.389  -7.350 -18.932  1.00  0.68           H  
ATOM   1465 2HB  HIS A  93      10.747  -6.466 -19.593  1.00  0.68           H  
ATOM   1466  HD2 HIS A  93       8.541  -6.083 -22.439  1.00  0.68           H  
ATOM   1467  HE1 HIS A  93       7.012  -3.212 -19.702  1.00  0.68           H  
ATOM   1468  HE2 HIS A  93       7.043  -3.990 -22.128  1.00  0.68           H  
ATOM   1469  N   ALA A  94      11.023  -9.938 -19.918  1.00  0.69           N  
ATOM   1470  CA  ALA A  94      11.881 -10.655 -18.985  1.00  0.69           C  
ATOM   1471  C   ALA A  94      12.434 -11.815 -19.760  1.00  0.69           C  
ATOM   1472  O   ALA A  94      13.576 -12.261 -19.615  1.00  0.69           O  
ATOM   1473  CB  ALA A  94      11.074 -11.165 -17.825  1.00  0.69           C  
ATOM   1474  H   ALA A  94      10.754 -10.573 -20.674  1.00  0.69           H  
ATOM   1475  HA  ALA A  94      12.691 -10.002 -18.653  1.00  0.69           H  
ATOM   1476 1HB  ALA A  94      11.691 -11.718 -17.143  1.00  0.69           H  
ATOM   1477 2HB  ALA A  94      10.641 -10.339 -17.331  1.00  0.69           H  
ATOM   1478 3HB  ALA A  94      10.293 -11.802 -18.200  1.00  0.69           H  
ATOM   1479  N   LEU A  95      11.523 -12.280 -20.584  1.00  0.69           N  
ATOM   1480  CA  LEU A  95      11.574 -13.350 -21.530  1.00  0.69           C  
ATOM   1481  C   LEU A  95      11.502 -12.458 -22.741  1.00  0.69           C  
ATOM   1482  O   LEU A  95      11.576 -11.249 -22.546  1.00  0.69           O  
ATOM   1483  CB  LEU A  95      10.341 -14.240 -21.335  1.00  0.69           C  
ATOM   1484  CG  LEU A  95      10.149 -14.712 -19.854  1.00  0.69           C  
ATOM   1485  CD1 LEU A  95       8.874 -15.507 -19.739  1.00  0.69           C  
ATOM   1486  CD2 LEU A  95      11.370 -15.498 -19.385  1.00  0.69           C  
ATOM   1487  H   LEU A  95      10.635 -11.783 -20.606  1.00  0.69           H  
ATOM   1488  HA  LEU A  95      12.517 -13.896 -21.491  1.00  0.69           H  
ATOM   1489 1HB  LEU A  95       9.448 -13.671 -21.627  1.00  0.69           H  
ATOM   1490 2HB  LEU A  95      10.425 -15.111 -21.979  1.00  0.69           H  
ATOM   1491  HG  LEU A  95      10.036 -13.844 -19.222  1.00  0.69           H  
ATOM   1492 1HD1 LEU A  95       8.728 -15.809 -18.710  1.00  0.69           H  
ATOM   1493 2HD1 LEU A  95       8.034 -14.884 -20.062  1.00  0.69           H  
ATOM   1494 3HD1 LEU A  95       8.938 -16.391 -20.370  1.00  0.69           H  
ATOM   1495 1HD2 LEU A  95      11.233 -15.806 -18.344  1.00  0.69           H  
ATOM   1496 2HD2 LEU A  95      11.495 -16.382 -20.007  1.00  0.69           H  
ATOM   1497 3HD2 LEU A  95      12.260 -14.874 -19.461  1.00  0.69           H  
ATOM   1498  N   VAL A  96      11.453 -12.899 -23.977  1.00  0.69           N  
ATOM   1499  CA  VAL A  96      11.317 -12.498 -25.364  1.00  0.69           C  
ATOM   1500  C   VAL A  96      12.321 -11.389 -25.693  1.00  0.69           C  
ATOM   1501  O   VAL A  96      13.079 -11.479 -26.657  1.00  0.69           O  
ATOM   1502  CB  VAL A  96       9.898 -11.915 -25.568  1.00  0.69           C  
ATOM   1503  CG1 VAL A  96       9.749 -11.380 -26.982  1.00  0.69           C  
ATOM   1504  CG2 VAL A  96       8.859 -12.973 -25.266  1.00  0.69           C  
ATOM   1505  H   VAL A  96      11.513 -11.889 -24.020  1.00  0.69           H  
ATOM   1506  HA  VAL A  96      11.485 -13.361 -26.009  1.00  0.69           H  
ATOM   1507  HB  VAL A  96       9.762 -11.076 -24.880  1.00  0.69           H  
ATOM   1508 1HG1 VAL A  96       8.758 -10.952 -27.107  1.00  0.69           H  
ATOM   1509 2HG1 VAL A  96      10.499 -10.610 -27.158  1.00  0.69           H  
ATOM   1510 3HG1 VAL A  96       9.887 -12.190 -27.697  1.00  0.69           H  
ATOM   1511 1HG2 VAL A  96       7.864 -12.550 -25.389  1.00  0.69           H  
ATOM   1512 2HG2 VAL A  96       8.983 -13.815 -25.946  1.00  0.69           H  
ATOM   1513 3HG2 VAL A  96       8.976 -13.316 -24.238  1.00  0.69           H  
ATOM   1514  N   LEU A  97      12.277 -10.324 -24.884  1.00  0.68           N  
ATOM   1515  CA  LEU A  97      13.132  -9.157 -25.022  1.00  0.68           C  
ATOM   1516  C   LEU A  97      14.364  -9.271 -24.119  1.00  0.68           C  
ATOM   1517  O   LEU A  97      15.433  -8.748 -24.436  1.00  0.68           O  
ATOM   1518  CB  LEU A  97      12.342  -7.897 -24.657  1.00  0.68           C  
ATOM   1519  CG  LEU A  97      11.125  -7.601 -25.499  1.00  0.68           C  
ATOM   1520  CD1 LEU A  97      10.475  -6.366 -24.961  1.00  0.68           C  
ATOM   1521  CD2 LEU A  97      11.534  -7.419 -26.934  1.00  0.68           C  
ATOM   1522  H   LEU A  97      11.641 -10.338 -24.099  1.00  0.68           H  
ATOM   1523  HA  LEU A  97      13.465  -9.083 -26.056  1.00  0.68           H  
ATOM   1524 1HB  LEU A  97      12.009  -7.984 -23.639  1.00  0.68           H  
ATOM   1525 2HB  LEU A  97      13.007  -7.040 -24.736  1.00  0.68           H  
ATOM   1526  HG  LEU A  97      10.412  -8.422 -25.420  1.00  0.68           H  
ATOM   1527 1HD1 LEU A  97       9.601  -6.126 -25.540  1.00  0.68           H  
ATOM   1528 2HD1 LEU A  97      10.197  -6.528 -23.934  1.00  0.68           H  
ATOM   1529 3HD1 LEU A  97      11.177  -5.545 -25.027  1.00  0.68           H  
ATOM   1530 1HD2 LEU A  97      10.657  -7.198 -27.540  1.00  0.68           H  
ATOM   1531 2HD2 LEU A  97      12.246  -6.588 -27.006  1.00  0.68           H  
ATOM   1532 3HD2 LEU A  97      12.008  -8.332 -27.299  1.00  0.68           H  
ATOM   1533  N   LYS A  98      14.201  -9.973 -22.996  1.00  0.67           N  
ATOM   1534  CA  LYS A  98      15.251 -10.172 -21.997  1.00  0.67           C  
ATOM   1535  C   LYS A  98      15.818  -8.863 -21.461  1.00  0.67           C  
ATOM   1536  O   LYS A  98      17.034  -8.673 -21.404  1.00  0.67           O  
ATOM   1537  CB  LYS A  98      16.360 -11.051 -22.572  1.00  0.67           C  
ATOM   1538  CG  LYS A  98      15.868 -12.437 -22.971  1.00  0.67           C  
ATOM   1539  CD  LYS A  98      16.992 -13.310 -23.499  1.00  0.67           C  
ATOM   1540  CE  LYS A  98      16.471 -14.674 -23.935  1.00  0.67           C  
ATOM   1541  NZ  LYS A  98      17.555 -15.527 -24.488  1.00  0.67           N  
ATOM   1542  H   LYS A  98      13.285 -10.367 -22.806  1.00  0.67           H  
ATOM   1543  HA  LYS A  98      14.809 -10.696 -21.152  1.00  0.67           H  
ATOM   1544 1HB  LYS A  98      16.810 -10.577 -23.442  1.00  0.67           H  
ATOM   1545 2HB  LYS A  98      17.141 -11.175 -21.825  1.00  0.67           H  
ATOM   1546 1HG  LYS A  98      15.417 -12.917 -22.099  1.00  0.67           H  
ATOM   1547 2HG  LYS A  98      15.100 -12.337 -23.741  1.00  0.67           H  
ATOM   1548 1HD  LYS A  98      17.463 -12.819 -24.353  1.00  0.67           H  
ATOM   1549 2HD  LYS A  98      17.742 -13.449 -22.721  1.00  0.67           H  
ATOM   1550 1HE  LYS A  98      16.025 -15.176 -23.077  1.00  0.67           H  
ATOM   1551 2HE  LYS A  98      15.704 -14.535 -24.699  1.00  0.67           H  
ATOM   1552 1HZ  LYS A  98      17.174 -16.421 -24.767  1.00  0.67           H  
ATOM   1553 2HZ  LYS A  98      17.965 -15.072 -25.291  1.00  0.67           H  
ATOM   1554 3HZ  LYS A  98      18.264 -15.669 -23.783  1.00  0.67           H  
ATOM   1555  N   ILE A  99      14.925  -7.967 -21.068  1.00  0.65           N  
ATOM   1556  CA  ILE A  99      15.298  -6.665 -20.537  1.00  0.65           C  
ATOM   1557  C   ILE A  99      15.732  -6.746 -19.060  1.00  0.65           C  
ATOM   1558  O   ILE A  99      14.946  -7.204 -18.230  1.00  0.65           O  
ATOM   1559  CB  ILE A  99      14.110  -5.709 -20.606  1.00  0.65           C  
ATOM   1560  CG1 ILE A  99      13.661  -5.501 -22.017  1.00  0.65           C  
ATOM   1561  CG2 ILE A  99      14.457  -4.441 -19.994  1.00  0.65           C  
ATOM   1562  CD1 ILE A  99      12.380  -4.738 -22.106  1.00  0.65           C  
ATOM   1563  H   ILE A  99      13.942  -8.220 -21.156  1.00  0.65           H  
ATOM   1564  HA  ILE A  99      16.077  -6.263 -21.162  1.00  0.65           H  
ATOM   1565  HB  ILE A  99      13.271  -6.145 -20.064  1.00  0.65           H  
ATOM   1566 1HG1 ILE A  99      14.400  -4.982 -22.559  1.00  0.65           H  
ATOM   1567 2HG1 ILE A  99      13.525  -6.468 -22.476  1.00  0.65           H  
ATOM   1568 1HG2 ILE A  99      13.594  -3.805 -20.046  1.00  0.65           H  
ATOM   1569 2HG2 ILE A  99      14.739  -4.601 -18.963  1.00  0.65           H  
ATOM   1570 3HG2 ILE A  99      15.278  -3.988 -20.517  1.00  0.65           H  
ATOM   1571 1HD1 ILE A  99      12.105  -4.623 -23.141  1.00  0.65           H  
ATOM   1572 2HD1 ILE A  99      11.601  -5.276 -21.581  1.00  0.65           H  
ATOM   1573 3HD1 ILE A  99      12.510  -3.755 -21.655  1.00  0.65           H  
ATOM   1574  N   PRO A 100      16.966  -6.342 -18.691  1.00  0.63           N  
ATOM   1575  CA  PRO A 100      17.479  -6.328 -17.326  1.00  0.63           C  
ATOM   1576  C   PRO A 100      16.648  -5.426 -16.435  1.00  0.63           C  
ATOM   1577  O   PRO A 100      16.173  -4.381 -16.881  1.00  0.63           O  
ATOM   1578  CB  PRO A 100      18.891  -5.759 -17.483  1.00  0.63           C  
ATOM   1579  CG  PRO A 100      19.265  -6.031 -18.922  1.00  0.63           C  
ATOM   1580  CD  PRO A 100      17.969  -5.918 -19.698  1.00  0.63           C  
ATOM   1581  HA  PRO A 100      17.501  -7.358 -16.931  1.00  0.63           H  
ATOM   1582 1HB  PRO A 100      18.885  -4.686 -17.244  1.00  0.63           H  
ATOM   1583 2HB  PRO A 100      19.566  -6.243 -16.762  1.00  0.63           H  
ATOM   1584 1HG  PRO A 100      20.027  -5.313 -19.261  1.00  0.63           H  
ATOM   1585 2HG  PRO A 100      19.713  -7.034 -19.007  1.00  0.63           H  
ATOM   1586 1HD  PRO A 100      17.785  -4.887 -20.029  1.00  0.63           H  
ATOM   1587 2HD  PRO A 100      18.048  -6.627 -20.526  1.00  0.63           H  
ATOM   1588  N   ILE A 101      16.561  -5.744 -15.149  1.00  0.61           N  
ATOM   1589  CA  ILE A 101      15.833  -4.875 -14.220  1.00  0.61           C  
ATOM   1590  C   ILE A 101      16.470  -3.476 -14.178  1.00  0.61           C  
ATOM   1591  O   ILE A 101      15.789  -2.464 -13.976  1.00  0.61           O  
ATOM   1592  CB  ILE A 101      15.762  -5.479 -12.804  1.00  0.61           C  
ATOM   1593  CG1 ILE A 101      14.706  -4.737 -11.966  1.00  0.61           C  
ATOM   1594  CG2 ILE A 101      17.111  -5.421 -12.105  1.00  0.61           C  
ATOM   1595  CD1 ILE A 101      13.262  -4.923 -12.449  1.00  0.61           C  
ATOM   1596  H   ILE A 101      16.996  -6.603 -14.814  1.00  0.61           H  
ATOM   1597  HA  ILE A 101      14.815  -4.781 -14.575  1.00  0.61           H  
ATOM   1598  HB  ILE A 101      15.449  -6.517 -12.883  1.00  0.61           H  
ATOM   1599 1HG1 ILE A 101      14.774  -5.079 -10.937  1.00  0.61           H  
ATOM   1600 2HG1 ILE A 101      14.943  -3.674 -11.991  1.00  0.61           H  
ATOM   1601 1HG2 ILE A 101      17.022  -5.874 -11.119  1.00  0.61           H  
ATOM   1602 2HG2 ILE A 101      17.847  -5.966 -12.687  1.00  0.61           H  
ATOM   1603 3HG2 ILE A 101      17.427  -4.389 -11.994  1.00  0.61           H  
ATOM   1604 1HD1 ILE A 101      12.579  -4.374 -11.812  1.00  0.61           H  
ATOM   1605 2HD1 ILE A 101      13.166  -4.562 -13.470  1.00  0.61           H  
ATOM   1606 3HD1 ILE A 101      13.006  -5.973 -12.404  1.00  0.61           H  
ATOM   1607  N   ALA A 102      17.775  -3.418 -14.465  1.00  0.60           N  
ATOM   1608  CA  ALA A 102      18.535  -2.179 -14.495  1.00  0.60           C  
ATOM   1609  C   ALA A 102      17.923  -1.195 -15.482  1.00  0.60           C  
ATOM   1610  O   ALA A 102      17.980   0.013 -15.275  1.00  0.60           O  
ATOM   1611  CB  ALA A 102      19.977  -2.459 -14.856  1.00  0.60           C  
ATOM   1612  H   ALA A 102      18.253  -4.290 -14.643  1.00  0.60           H  
ATOM   1613  HA  ALA A 102      18.499  -1.734 -13.509  1.00  0.60           H  
ATOM   1614 1HB  ALA A 102      20.541  -1.526 -14.854  1.00  0.60           H  
ATOM   1615 2HB  ALA A 102      20.407  -3.147 -14.128  1.00  0.60           H  
ATOM   1616 3HB  ALA A 102      20.023  -2.904 -15.847  1.00  0.60           H  
ATOM   1617  N   PHE A 103      17.336  -1.698 -16.561  1.00  0.59           N  
ATOM   1618  CA  PHE A 103      16.698  -0.850 -17.553  1.00  0.59           C  
ATOM   1619  C   PHE A 103      15.618  -0.017 -16.926  1.00  0.59           C  
ATOM   1620  O   PHE A 103      15.454   1.154 -17.261  1.00  0.59           O  
ATOM   1621  CB  PHE A 103      16.132  -1.664 -18.691  1.00  0.59           C  
ATOM   1622  CG  PHE A 103      15.336  -0.878 -19.718  1.00  0.59           C  
ATOM   1623  CD1 PHE A 103      15.944  -0.017 -20.583  1.00  0.59           C  
ATOM   1624  CD2 PHE A 103      13.986  -1.068 -19.842  1.00  0.59           C  
ATOM   1625  CE1 PHE A 103      15.238   0.660 -21.547  1.00  0.59           C  
ATOM   1626  CE2 PHE A 103      13.266  -0.423 -20.803  1.00  0.59           C  
ATOM   1627  CZ  PHE A 103      13.893   0.456 -21.662  1.00  0.59           C  
ATOM   1628  H   PHE A 103      17.259  -2.705 -16.681  1.00  0.59           H  
ATOM   1629  HA  PHE A 103      17.445  -0.173 -17.959  1.00  0.59           H  
ATOM   1630 1HB  PHE A 103      16.933  -2.189 -19.203  1.00  0.59           H  
ATOM   1631 2HB  PHE A 103      15.473  -2.413 -18.270  1.00  0.59           H  
ATOM   1632  HD1 PHE A 103      16.985   0.131 -20.483  1.00  0.59           H  
ATOM   1633  HD2 PHE A 103      13.494  -1.753 -19.164  1.00  0.59           H  
ATOM   1634  HE1 PHE A 103      15.747   1.348 -22.216  1.00  0.59           H  
ATOM   1635  HE2 PHE A 103      12.196  -0.598 -20.884  1.00  0.59           H  
ATOM   1636  HZ  PHE A 103      13.321   0.981 -22.428  1.00  0.59           H  
ATOM   1637  N   PHE A 104      14.815  -0.644 -16.076  1.00  0.59           N  
ATOM   1638  CA  PHE A 104      13.676   0.020 -15.493  1.00  0.59           C  
ATOM   1639  C   PHE A 104      14.161   1.012 -14.451  1.00  0.59           C  
ATOM   1640  O   PHE A 104      13.567   2.074 -14.261  1.00  0.59           O  
ATOM   1641  CB  PHE A 104      12.760  -1.041 -14.925  1.00  0.59           C  
ATOM   1642  CG  PHE A 104      12.213  -1.863 -16.053  1.00  0.59           C  
ATOM   1643  CD1 PHE A 104      12.762  -3.097 -16.325  1.00  0.59           C  
ATOM   1644  CD2 PHE A 104      11.190  -1.404 -16.861  1.00  0.59           C  
ATOM   1645  CE1 PHE A 104      12.313  -3.862 -17.368  1.00  0.59           C  
ATOM   1646  CE2 PHE A 104      10.730  -2.172 -17.917  1.00  0.59           C  
ATOM   1647  CZ  PHE A 104      11.298  -3.401 -18.169  1.00  0.59           C  
ATOM   1648  H   PHE A 104      15.035  -1.592 -15.776  1.00  0.59           H  
ATOM   1649  HA  PHE A 104      13.148   0.560 -16.277  1.00  0.59           H  
ATOM   1650 1HB  PHE A 104      13.311  -1.693 -14.242  1.00  0.59           H  
ATOM   1651 2HB  PHE A 104      11.936  -0.586 -14.383  1.00  0.59           H  
ATOM   1652  HD1 PHE A 104      13.570  -3.449 -15.708  1.00  0.59           H  
ATOM   1653  HD2 PHE A 104      10.750  -0.427 -16.662  1.00  0.59           H  
ATOM   1654  HE1 PHE A 104      12.770  -4.836 -17.566  1.00  0.59           H  
ATOM   1655  HE2 PHE A 104       9.923  -1.808 -18.553  1.00  0.59           H  
ATOM   1656  HZ  PHE A 104      10.941  -4.006 -18.999  1.00  0.59           H  
ATOM   1657  N   ARG A 105      15.292   0.696 -13.811  1.00  0.59           N  
ATOM   1658  CA  ARG A 105      15.873   1.630 -12.852  1.00  0.59           C  
ATOM   1659  C   ARG A 105      16.336   2.876 -13.617  1.00  0.59           C  
ATOM   1660  O   ARG A 105      16.091   4.008 -13.193  1.00  0.59           O  
ATOM   1661  CB  ARG A 105      17.028   0.975 -12.116  1.00  0.59           C  
ATOM   1662  CG  ARG A 105      16.579  -0.152 -11.180  1.00  0.59           C  
ATOM   1663  CD  ARG A 105      17.697  -0.890 -10.557  1.00  0.59           C  
ATOM   1664  NE  ARG A 105      17.212  -1.990  -9.729  1.00  0.59           N  
ATOM   1665  CZ  ARG A 105      17.981  -2.999  -9.276  1.00  0.59           C  
ATOM   1666  NH1 ARG A 105      19.260  -3.035  -9.579  1.00  0.59           N  
ATOM   1667  NH2 ARG A 105      17.458  -3.957  -8.529  1.00  0.59           N  
ATOM   1668  H   ARG A 105      15.722  -0.215 -13.983  1.00  0.59           H  
ATOM   1669  HA  ARG A 105      15.117   1.928 -12.133  1.00  0.59           H  
ATOM   1670 1HB  ARG A 105      17.734   0.567 -12.827  1.00  0.59           H  
ATOM   1671 2HB  ARG A 105      17.553   1.721 -11.522  1.00  0.59           H  
ATOM   1672 1HG  ARG A 105      15.988   0.274 -10.378  1.00  0.59           H  
ATOM   1673 2HG  ARG A 105      15.971  -0.866 -11.746  1.00  0.59           H  
ATOM   1674 1HD  ARG A 105      18.343  -1.301 -11.317  1.00  0.59           H  
ATOM   1675 2HD  ARG A 105      18.269  -0.214  -9.925  1.00  0.59           H  
ATOM   1676  HE  ARG A 105      16.232  -1.995  -9.480  1.00  0.59           H  
ATOM   1677 1HH1 ARG A 105      19.665  -2.306 -10.149  1.00  0.59           H  
ATOM   1678 2HH1 ARG A 105      19.838  -3.792  -9.240  1.00  0.59           H  
ATOM   1679 1HH2 ARG A 105      16.479  -3.942  -8.285  1.00  0.59           H  
ATOM   1680 2HH2 ARG A 105      18.044  -4.708  -8.195  1.00  0.59           H  
ATOM   1681  N   VAL A 106      16.927   2.661 -14.797  1.00  0.59           N  
ATOM   1682  CA  VAL A 106      17.343   3.766 -15.647  1.00  0.59           C  
ATOM   1683  C   VAL A 106      16.143   4.546 -16.162  1.00  0.59           C  
ATOM   1684  O   VAL A 106      16.166   5.782 -16.146  1.00  0.59           O  
ATOM   1685  CB  VAL A 106      18.227   3.294 -16.804  1.00  0.59           C  
ATOM   1686  CG1 VAL A 106      18.437   4.439 -17.768  1.00  0.59           C  
ATOM   1687  CG2 VAL A 106      19.575   2.831 -16.226  1.00  0.59           C  
ATOM   1688  H   VAL A 106      17.119   1.704 -15.092  1.00  0.59           H  
ATOM   1689  HA  VAL A 106      17.947   4.443 -15.041  1.00  0.59           H  
ATOM   1690  HB  VAL A 106      17.736   2.478 -17.336  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 106      19.057   4.109 -18.592  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 106      17.471   4.766 -18.151  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 106      18.919   5.265 -17.250  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 106      20.233   2.497 -17.005  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 106      20.041   3.663 -15.699  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 106      19.404   2.015 -15.530  1.00  0.59           H  
ATOM   1697  N   LEU A 107      15.078   3.851 -16.588  1.00  0.59           N  
ATOM   1698  CA  LEU A 107      13.911   4.589 -17.036  1.00  0.59           C  
ATOM   1699  C   LEU A 107      13.369   5.423 -15.893  1.00  0.59           C  
ATOM   1700  O   LEU A 107      12.993   6.568 -16.104  1.00  0.59           O  
ATOM   1701  CB  LEU A 107      12.763   3.682 -17.506  1.00  0.59           C  
ATOM   1702  CG  LEU A 107      12.894   2.920 -18.796  1.00  0.59           C  
ATOM   1703  CD1 LEU A 107      11.661   2.037 -18.930  1.00  0.59           C  
ATOM   1704  CD2 LEU A 107      13.003   3.891 -19.939  1.00  0.59           C  
ATOM   1705  H   LEU A 107      15.099   2.835 -16.622  1.00  0.59           H  
ATOM   1706  HA  LEU A 107      14.203   5.248 -17.852  1.00  0.59           H  
ATOM   1707 1HB  LEU A 107      12.585   2.949 -16.723  1.00  0.59           H  
ATOM   1708 2HB  LEU A 107      11.869   4.299 -17.590  1.00  0.59           H  
ATOM   1709  HG  LEU A 107      13.779   2.284 -18.778  1.00  0.59           H  
ATOM   1710 1HD1 LEU A 107      11.698   1.487 -19.842  1.00  0.59           H  
ATOM   1711 2HD1 LEU A 107      11.618   1.351 -18.092  1.00  0.59           H  
ATOM   1712 3HD1 LEU A 107      10.771   2.663 -18.935  1.00  0.59           H  
ATOM   1713 1HD2 LEU A 107      13.089   3.345 -20.876  1.00  0.59           H  
ATOM   1714 2HD2 LEU A 107      12.123   4.531 -19.971  1.00  0.59           H  
ATOM   1715 3HD2 LEU A 107      13.885   4.494 -19.790  1.00  0.59           H  
ATOM   1716  N   ALA A 108      13.361   4.882 -14.673  1.00  0.59           N  
ATOM   1717  CA  ALA A 108      12.855   5.624 -13.529  1.00  0.59           C  
ATOM   1718  C   ALA A 108      13.641   6.905 -13.315  1.00  0.59           C  
ATOM   1719  O   ALA A 108      13.057   7.970 -13.081  1.00  0.59           O  
ATOM   1720  CB  ALA A 108      12.934   4.759 -12.298  1.00  0.59           C  
ATOM   1721  H   ALA A 108      13.673   3.922 -14.538  1.00  0.59           H  
ATOM   1722  HA  ALA A 108      11.824   5.888 -13.713  1.00  0.59           H  
ATOM   1723 1HB  ALA A 108      12.555   5.284 -11.441  1.00  0.59           H  
ATOM   1724 2HB  ALA A 108      12.346   3.860 -12.466  1.00  0.59           H  
ATOM   1725 3HB  ALA A 108      13.960   4.488 -12.109  1.00  0.59           H  
ATOM   1726  N   ASP A 109      14.964   6.842 -13.463  1.00  0.60           N  
ATOM   1727  CA  ASP A 109      15.743   8.061 -13.316  1.00  0.60           C  
ATOM   1728  C   ASP A 109      15.403   9.054 -14.420  1.00  0.60           C  
ATOM   1729  O   ASP A 109      15.261  10.253 -14.159  1.00  0.60           O  
ATOM   1730  CB  ASP A 109      17.247   7.763 -13.336  1.00  0.60           C  
ATOM   1731  CG  ASP A 109      17.794   7.107 -12.047  1.00  0.60           C  
ATOM   1732  OD1 ASP A 109      17.101   7.110 -11.034  1.00  0.60           O  
ATOM   1733  OD2 ASP A 109      18.910   6.631 -12.084  1.00  0.60           O  
ATOM   1734  H   ASP A 109      15.419   5.942 -13.643  1.00  0.60           H  
ATOM   1735  HA  ASP A 109      15.493   8.516 -12.359  1.00  0.60           H  
ATOM   1736 1HB  ASP A 109      17.457   7.090 -14.174  1.00  0.60           H  
ATOM   1737 2HB  ASP A 109      17.794   8.685 -13.520  1.00  0.60           H  
ATOM   1738  N   ALA A 110      15.239   8.552 -15.649  1.00  0.60           N  
ATOM   1739  CA  ALA A 110      14.896   9.404 -16.782  1.00  0.60           C  
ATOM   1740  C   ALA A 110      13.526  10.058 -16.591  1.00  0.60           C  
ATOM   1741  O   ALA A 110      13.364  11.245 -16.872  1.00  0.60           O  
ATOM   1742  CB  ALA A 110      14.936   8.596 -18.061  1.00  0.60           C  
ATOM   1743  H   ALA A 110      15.377   7.550 -15.800  1.00  0.60           H  
ATOM   1744  HA  ALA A 110      15.640  10.198 -16.846  1.00  0.60           H  
ATOM   1745 1HB  ALA A 110      14.709   9.237 -18.916  1.00  0.60           H  
ATOM   1746 2HB  ALA A 110      15.929   8.161 -18.187  1.00  0.60           H  
ATOM   1747 3HB  ALA A 110      14.207   7.798 -18.007  1.00  0.60           H  
ATOM   1748  N   ILE A 111      12.566   9.311 -16.036  1.00  0.61           N  
ATOM   1749  CA  ILE A 111      11.221   9.819 -15.773  1.00  0.61           C  
ATOM   1750  C   ILE A 111      11.263  10.941 -14.785  1.00  0.61           C  
ATOM   1751  O   ILE A 111      10.647  11.990 -14.991  1.00  0.61           O  
ATOM   1752  CB  ILE A 111      10.308   8.710 -15.228  1.00  0.61           C  
ATOM   1753  CG1 ILE A 111      10.046   7.695 -16.314  1.00  0.61           C  
ATOM   1754  CG2 ILE A 111       9.001   9.289 -14.691  1.00  0.61           C  
ATOM   1755  CD1 ILE A 111       9.465   6.440 -15.810  1.00  0.61           C  
ATOM   1756  H   ILE A 111      12.771   8.338 -15.825  1.00  0.61           H  
ATOM   1757  HA  ILE A 111      10.799  10.196 -16.692  1.00  0.61           H  
ATOM   1758  HB  ILE A 111      10.825   8.194 -14.419  1.00  0.61           H  
ATOM   1759 1HG1 ILE A 111       9.345   8.128 -17.019  1.00  0.61           H  
ATOM   1760 2HG1 ILE A 111      10.957   7.484 -16.835  1.00  0.61           H  
ATOM   1761 1HG2 ILE A 111       8.383   8.480 -14.301  1.00  0.61           H  
ATOM   1762 2HG2 ILE A 111       9.217   9.998 -13.893  1.00  0.61           H  
ATOM   1763 3HG2 ILE A 111       8.470   9.798 -15.496  1.00  0.61           H  
ATOM   1764 1HD1 ILE A 111       9.274   5.763 -16.641  1.00  0.61           H  
ATOM   1765 2HD1 ILE A 111      10.143   5.973 -15.121  1.00  0.61           H  
ATOM   1766 3HD1 ILE A 111       8.553   6.676 -15.307  1.00  0.61           H  
ATOM   1767  N   LEU A 112      11.994  10.736 -13.701  1.00  0.62           N  
ATOM   1768  CA  LEU A 112      12.090  11.778 -12.711  1.00  0.62           C  
ATOM   1769  C   LEU A 112      12.821  12.985 -13.278  1.00  0.62           C  
ATOM   1770  O   LEU A 112      12.402  14.116 -13.051  1.00  0.62           O  
ATOM   1771  CB  LEU A 112      12.791  11.228 -11.473  1.00  0.62           C  
ATOM   1772  CG  LEU A 112      11.968  10.177 -10.713  1.00  0.62           C  
ATOM   1773  CD1 LEU A 112      12.808   9.536  -9.623  1.00  0.62           C  
ATOM   1774  CD2 LEU A 112      10.741  10.835 -10.128  1.00  0.62           C  
ATOM   1775  H   LEU A 112      12.476   9.845 -13.564  1.00  0.62           H  
ATOM   1776  HA  LEU A 112      11.085  12.083 -12.432  1.00  0.62           H  
ATOM   1777 1HB  LEU A 112      13.727  10.756 -11.787  1.00  0.62           H  
ATOM   1778 2HB  LEU A 112      13.019  12.048 -10.798  1.00  0.62           H  
ATOM   1779  HG  LEU A 112      11.663   9.391 -11.406  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 112      12.217   8.785  -9.100  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 112      13.675   9.063 -10.083  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 112      13.134  10.295  -8.915  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 112      10.185  10.075  -9.612  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 112      11.036  11.617  -9.428  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 112      10.135  11.267 -10.925  1.00  0.62           H  
ATOM   1786  N   ALA A 113      13.878  12.772 -14.070  1.00  0.64           N  
ATOM   1787  CA  ALA A 113      14.592  13.915 -14.625  1.00  0.64           C  
ATOM   1788  C   ALA A 113      13.689  14.741 -15.526  1.00  0.64           C  
ATOM   1789  O   ALA A 113      13.593  15.960 -15.375  1.00  0.64           O  
ATOM   1790  CB  ALA A 113      15.796  13.441 -15.424  1.00  0.64           C  
ATOM   1791  H   ALA A 113      14.216  11.826 -14.252  1.00  0.64           H  
ATOM   1792  HA  ALA A 113      14.923  14.544 -13.800  1.00  0.64           H  
ATOM   1793 1HB  ALA A 113      16.332  14.303 -15.821  1.00  0.64           H  
ATOM   1794 2HB  ALA A 113      16.454  12.862 -14.776  1.00  0.64           H  
ATOM   1795 3HB  ALA A 113      15.457  12.814 -16.247  1.00  0.64           H  
ATOM   1796  N   VAL A 114      12.950  14.070 -16.403  1.00  0.65           N  
ATOM   1797  CA  VAL A 114      12.085  14.777 -17.325  1.00  0.65           C  
ATOM   1798  C   VAL A 114      10.966  15.484 -16.604  1.00  0.65           C  
ATOM   1799  O   VAL A 114      10.695  16.662 -16.864  1.00  0.65           O  
ATOM   1800  CB  VAL A 114      11.512  13.798 -18.358  1.00  0.65           C  
ATOM   1801  CG1 VAL A 114      10.435  14.455 -19.205  1.00  0.65           C  
ATOM   1802  CG2 VAL A 114      12.644  13.329 -19.281  1.00  0.65           C  
ATOM   1803  H   VAL A 114      13.030  13.054 -16.467  1.00  0.65           H  
ATOM   1804  HA  VAL A 114      12.686  15.523 -17.849  1.00  0.65           H  
ATOM   1805  HB  VAL A 114      11.072  12.942 -17.837  1.00  0.65           H  
ATOM   1806 1HG1 VAL A 114      10.052  13.732 -19.927  1.00  0.65           H  
ATOM   1807 2HG1 VAL A 114       9.631  14.780 -18.555  1.00  0.65           H  
ATOM   1808 3HG1 VAL A 114      10.855  15.309 -19.732  1.00  0.65           H  
ATOM   1809 1HG2 VAL A 114      12.247  12.638 -20.001  1.00  0.65           H  
ATOM   1810 2HG2 VAL A 114      13.068  14.187 -19.798  1.00  0.65           H  
ATOM   1811 3HG2 VAL A 114      13.420  12.843 -18.702  1.00  0.65           H  
ATOM   1812  N   ALA A 115      10.314  14.782 -15.687  1.00  0.66           N  
ATOM   1813  CA  ALA A 115       9.229  15.376 -14.954  1.00  0.66           C  
ATOM   1814  C   ALA A 115       9.708  16.589 -14.144  1.00  0.66           C  
ATOM   1815  O   ALA A 115       9.003  17.590 -14.073  1.00  0.66           O  
ATOM   1816  CB  ALA A 115       8.578  14.326 -14.084  1.00  0.66           C  
ATOM   1817  H   ALA A 115      10.573  13.814 -15.489  1.00  0.66           H  
ATOM   1818  HA  ALA A 115       8.494  15.728 -15.678  1.00  0.66           H  
ATOM   1819 1HB  ALA A 115       7.730  14.738 -13.581  1.00  0.66           H  
ATOM   1820 2HB  ALA A 115       8.249  13.500 -14.714  1.00  0.66           H  
ATOM   1821 3HB  ALA A 115       9.318  13.960 -13.367  1.00  0.66           H  
ATOM   1822  N   LYS A 116      10.916  16.534 -13.557  1.00  0.67           N  
ATOM   1823  CA  LYS A 116      11.416  17.682 -12.795  1.00  0.67           C  
ATOM   1824  C   LYS A 116      11.655  18.890 -13.679  1.00  0.67           C  
ATOM   1825  O   LYS A 116      11.359  20.022 -13.291  1.00  0.67           O  
ATOM   1826  CB  LYS A 116      12.732  17.353 -12.087  1.00  0.67           C  
ATOM   1827  CG  LYS A 116      12.645  16.427 -10.886  1.00  0.67           C  
ATOM   1828  CD  LYS A 116      14.049  16.145 -10.359  1.00  0.67           C  
ATOM   1829  CE  LYS A 116      14.029  15.231  -9.170  1.00  0.67           C  
ATOM   1830  NZ  LYS A 116      15.399  14.975  -8.632  1.00  0.67           N  
ATOM   1831  H   LYS A 116      11.484  15.689 -13.608  1.00  0.67           H  
ATOM   1832  HA  LYS A 116      10.675  17.956 -12.053  1.00  0.67           H  
ATOM   1833 1HB  LYS A 116      13.403  16.878 -12.807  1.00  0.67           H  
ATOM   1834 2HB  LYS A 116      13.205  18.277 -11.765  1.00  0.67           H  
ATOM   1835 1HG  LYS A 116      12.077  16.925 -10.099  1.00  0.67           H  
ATOM   1836 2HG  LYS A 116      12.135  15.507 -11.134  1.00  0.67           H  
ATOM   1837 1HD  LYS A 116      14.635  15.676 -11.153  1.00  0.67           H  
ATOM   1838 2HD  LYS A 116      14.529  17.080 -10.080  1.00  0.67           H  
ATOM   1839 1HE  LYS A 116      13.442  15.688  -8.415  1.00  0.67           H  
ATOM   1840 2HE  LYS A 116      13.570  14.282  -9.450  1.00  0.67           H  
ATOM   1841 1HZ  LYS A 116      15.331  14.372  -7.823  1.00  0.67           H  
ATOM   1842 2HZ  LYS A 116      15.970  14.536  -9.339  1.00  0.67           H  
ATOM   1843 3HZ  LYS A 116      15.819  15.852  -8.356  1.00  0.67           H  
ATOM   1844  N   GLU A 117      12.200  18.650 -14.869  1.00  0.68           N  
ATOM   1845  CA  GLU A 117      12.483  19.715 -15.819  1.00  0.68           C  
ATOM   1846  C   GLU A 117      11.205  20.374 -16.333  1.00  0.68           C  
ATOM   1847  O   GLU A 117      11.157  21.590 -16.535  1.00  0.68           O  
ATOM   1848  CB  GLU A 117      13.304  19.155 -16.982  1.00  0.68           C  
ATOM   1849  CG  GLU A 117      14.737  18.755 -16.597  1.00  0.68           C  
ATOM   1850  CD  GLU A 117      15.473  18.017 -17.691  1.00  0.68           C  
ATOM   1851  OE1 GLU A 117      14.908  17.814 -18.745  1.00  0.68           O  
ATOM   1852  OE2 GLU A 117      16.600  17.623 -17.461  1.00  0.68           O  
ATOM   1853  H   GLU A 117      12.447  17.690 -15.121  1.00  0.68           H  
ATOM   1854  HA  GLU A 117      13.075  20.476 -15.310  1.00  0.68           H  
ATOM   1855 1HB  GLU A 117      12.807  18.266 -17.375  1.00  0.68           H  
ATOM   1856 2HB  GLU A 117      13.352  19.888 -17.786  1.00  0.68           H  
ATOM   1857 1HG  GLU A 117      15.293  19.660 -16.359  1.00  0.68           H  
ATOM   1858 2HG  GLU A 117      14.709  18.144 -15.702  1.00  0.68           H  
ATOM   1859  N   ARG A 118      10.168  19.563 -16.547  1.00  0.69           N  
ATOM   1860  CA  ARG A 118       8.903  20.044 -17.081  1.00  0.69           C  
ATOM   1861  C   ARG A 118       7.922  20.586 -16.035  1.00  0.69           C  
ATOM   1862  O   ARG A 118       7.173  21.522 -16.330  1.00  0.69           O  
ATOM   1863  CB  ARG A 118       8.231  18.929 -17.849  1.00  0.69           C  
ATOM   1864  CG  ARG A 118       8.918  18.516 -19.136  1.00  0.69           C  
ATOM   1865  CD  ARG A 118       8.270  17.322 -19.706  1.00  0.69           C  
ATOM   1866  NE  ARG A 118       6.920  17.571 -20.177  1.00  0.69           N  
ATOM   1867  CZ  ARG A 118       6.567  17.937 -21.406  1.00  0.69           C  
ATOM   1868  NH1 ARG A 118       7.442  18.105 -22.375  1.00  0.69           N  
ATOM   1869  NH2 ARG A 118       5.298  18.101 -21.606  1.00  0.69           N  
ATOM   1870  H   ARG A 118      10.286  18.561 -16.381  1.00  0.69           H  
ATOM   1871  HA  ARG A 118       9.126  20.848 -17.781  1.00  0.69           H  
ATOM   1872 1HB  ARG A 118       8.204  18.045 -17.216  1.00  0.69           H  
ATOM   1873 2HB  ARG A 118       7.207  19.208 -18.080  1.00  0.69           H  
ATOM   1874 1HG  ARG A 118       8.867  19.326 -19.860  1.00  0.69           H  
ATOM   1875 2HG  ARG A 118       9.965  18.274 -18.924  1.00  0.69           H  
ATOM   1876 1HD  ARG A 118       8.858  16.933 -20.536  1.00  0.69           H  
ATOM   1877 2HD  ARG A 118       8.210  16.574 -18.922  1.00  0.69           H  
ATOM   1878  HE  ARG A 118       6.141  17.443 -19.528  1.00  0.69           H  
ATOM   1879 1HH1 ARG A 118       8.424  17.961 -22.202  1.00  0.69           H  
ATOM   1880 2HH1 ARG A 118       7.120  18.373 -23.299  1.00  0.69           H  
ATOM   1881 1HH2 ARG A 118       4.683  17.942 -20.803  1.00  0.69           H  
ATOM   1882 2HH2 ARG A 118       4.936  18.340 -22.546  1.00  0.69           H  
ATOM   1883  N   TYR A 119       7.910  20.030 -14.814  1.00  0.70           N  
ATOM   1884  CA  TYR A 119       6.926  20.464 -13.826  1.00  0.70           C  
ATOM   1885  C   TYR A 119       7.564  20.813 -12.459  1.00  0.70           C  
ATOM   1886  O   TYR A 119       7.110  20.305 -11.420  1.00  0.70           O  
ATOM   1887  CB  TYR A 119       5.927  19.315 -13.632  1.00  0.70           C  
ATOM   1888  CG  TYR A 119       5.413  18.758 -14.963  1.00  0.70           C  
ATOM   1889  CD1 TYR A 119       5.917  17.543 -15.420  1.00  0.70           C  
ATOM   1890  CD2 TYR A 119       4.512  19.463 -15.743  1.00  0.70           C  
ATOM   1891  CE1 TYR A 119       5.534  17.037 -16.646  1.00  0.70           C  
ATOM   1892  CE2 TYR A 119       4.129  18.952 -16.970  1.00  0.70           C  
ATOM   1893  CZ  TYR A 119       4.644  17.755 -17.422  1.00  0.70           C  
ATOM   1894  OH  TYR A 119       4.275  17.262 -18.652  1.00  0.70           O  
ATOM   1895  H   TYR A 119       8.538  19.266 -14.584  1.00  0.70           H  
ATOM   1896  HA  TYR A 119       6.399  21.341 -14.204  1.00  0.70           H  
ATOM   1897 1HB  TYR A 119       6.410  18.499 -13.086  1.00  0.70           H  
ATOM   1898 2HB  TYR A 119       5.076  19.651 -13.043  1.00  0.70           H  
ATOM   1899  HD1 TYR A 119       6.629  16.996 -14.806  1.00  0.70           H  
ATOM   1900  HD2 TYR A 119       4.120  20.419 -15.399  1.00  0.70           H  
ATOM   1901  HE1 TYR A 119       5.940  16.090 -17.002  1.00  0.70           H  
ATOM   1902  HE2 TYR A 119       3.425  19.505 -17.595  1.00  0.70           H  
ATOM   1903  HH  TYR A 119       3.290  17.253 -18.698  1.00  0.70           H  
ATOM   1904  N   PRO A 120       8.499  21.786 -12.398  1.00  0.71           N  
ATOM   1905  CA  PRO A 120       9.259  22.167 -11.215  1.00  0.71           C  
ATOM   1906  C   PRO A 120       8.375  22.724 -10.113  1.00  0.71           C  
ATOM   1907  O   PRO A 120       8.741  22.714  -8.942  1.00  0.71           O  
ATOM   1908  CB  PRO A 120      10.212  23.239 -11.756  1.00  0.71           C  
ATOM   1909  CG  PRO A 120       9.522  23.787 -12.985  1.00  0.71           C  
ATOM   1910  CD  PRO A 120       8.818  22.603 -13.585  1.00  0.71           C  
ATOM   1911  HA  PRO A 120       9.824  21.288 -10.860  1.00  0.71           H  
ATOM   1912 1HB  PRO A 120      10.391  24.004 -10.987  1.00  0.71           H  
ATOM   1913 2HB  PRO A 120      11.187  22.783 -11.993  1.00  0.71           H  
ATOM   1914 1HG  PRO A 120       8.831  24.596 -12.705  1.00  0.71           H  
ATOM   1915 2HG  PRO A 120      10.262  24.221 -13.671  1.00  0.71           H  
ATOM   1916 1HD  PRO A 120       7.926  22.939 -14.121  1.00  0.71           H  
ATOM   1917 2HD  PRO A 120       9.533  22.076 -14.236  1.00  0.71           H  
ATOM   1918  N   GLU A 121       7.187  23.189 -10.496  1.00  0.71           N  
ATOM   1919  CA  GLU A 121       6.219  23.764  -9.575  1.00  0.71           C  
ATOM   1920  C   GLU A 121       5.637  22.723  -8.618  1.00  0.71           C  
ATOM   1921  O   GLU A 121       5.138  23.069  -7.545  1.00  0.71           O  
ATOM   1922  CB  GLU A 121       5.088  24.423 -10.364  1.00  0.71           C  
ATOM   1923  CG  GLU A 121       5.520  25.648 -11.158  1.00  0.71           C  
ATOM   1924  CD  GLU A 121       4.395  26.293 -11.935  1.00  0.71           C  
ATOM   1925  OE1 GLU A 121       3.306  25.767 -11.926  1.00  0.71           O  
ATOM   1926  OE2 GLU A 121       4.630  27.314 -12.538  1.00  0.71           O  
ATOM   1927  H   GLU A 121       6.948  23.165 -11.474  1.00  0.71           H  
ATOM   1928  HA  GLU A 121       6.722  24.525  -8.981  1.00  0.71           H  
ATOM   1929 1HB  GLU A 121       4.666  23.700 -11.062  1.00  0.71           H  
ATOM   1930 2HB  GLU A 121       4.293  24.722  -9.680  1.00  0.71           H  
ATOM   1931 1HG  GLU A 121       5.940  26.382 -10.470  1.00  0.71           H  
ATOM   1932 2HG  GLU A 121       6.308  25.349 -11.849  1.00  0.71           H  
ATOM   1933  N   LYS A 122       5.658  21.454  -9.028  1.00  0.71           N  
ATOM   1934  CA  LYS A 122       5.099  20.381  -8.218  1.00  0.71           C  
ATOM   1935  C   LYS A 122       6.169  19.547  -7.522  1.00  0.71           C  
ATOM   1936  O   LYS A 122       5.940  19.003  -6.438  1.00  0.71           O  
ATOM   1937  CB  LYS A 122       4.180  19.512  -9.065  1.00  0.71           C  
ATOM   1938  CG  LYS A 122       2.908  20.223  -9.514  1.00  0.71           C  
ATOM   1939  CD  LYS A 122       2.041  19.313 -10.346  1.00  0.71           C  
ATOM   1940  CE  LYS A 122       0.692  19.929 -10.651  1.00  0.71           C  
ATOM   1941  NZ  LYS A 122      -0.072  19.109 -11.614  1.00  0.71           N  
ATOM   1942  H   LYS A 122       6.096  21.219  -9.918  1.00  0.71           H  
ATOM   1943  HA  LYS A 122       4.487  20.832  -7.438  1.00  0.71           H  
ATOM   1944 1HB  LYS A 122       4.719  19.164  -9.952  1.00  0.71           H  
ATOM   1945 2HB  LYS A 122       3.883  18.640  -8.492  1.00  0.71           H  
ATOM   1946 1HG  LYS A 122       2.343  20.551  -8.640  1.00  0.71           H  
ATOM   1947 2HG  LYS A 122       3.173  21.102 -10.105  1.00  0.71           H  
ATOM   1948 1HD  LYS A 122       2.545  19.062 -11.284  1.00  0.71           H  
ATOM   1949 2HD  LYS A 122       1.869  18.401  -9.797  1.00  0.71           H  
ATOM   1950 1HE  LYS A 122       0.125  19.989  -9.723  1.00  0.71           H  
ATOM   1951 2HE  LYS A 122       0.821  20.934 -11.053  1.00  0.71           H  
ATOM   1952 1HZ  LYS A 122      -0.974  19.532 -11.783  1.00  0.71           H  
ATOM   1953 2HZ  LYS A 122       0.457  19.074 -12.471  1.00  0.71           H  
ATOM   1954 3HZ  LYS A 122      -0.197  18.135 -11.249  1.00  0.71           H  
ATOM   1955  N   PHE A 123       7.365  19.491  -8.097  1.00  0.69           N  
ATOM   1956  CA  PHE A 123       8.418  18.650  -7.516  1.00  0.69           C  
ATOM   1957  C   PHE A 123       9.156  19.158  -6.295  1.00  0.69           C  
ATOM   1958  O   PHE A 123      10.365  19.407  -6.334  1.00  0.69           O  
ATOM   1959  CB  PHE A 123       9.438  18.287  -8.567  1.00  0.69           C  
ATOM   1960  CG  PHE A 123       9.017  17.216  -9.386  1.00  0.69           C  
ATOM   1961  CD1 PHE A 123       8.408  17.387 -10.559  1.00  0.69           C  
ATOM   1962  CD2 PHE A 123       9.317  15.962  -8.961  1.00  0.69           C  
ATOM   1963  CE1 PHE A 123       8.077  16.318 -11.281  1.00  0.69           C  
ATOM   1964  CE2 PHE A 123       9.031  14.895  -9.677  1.00  0.69           C  
ATOM   1965  CZ  PHE A 123       8.408  15.050 -10.832  1.00  0.69           C  
ATOM   1966  H   PHE A 123       7.512  19.973  -8.986  1.00  0.69           H  
ATOM   1967  HA  PHE A 123       7.940  17.718  -7.230  1.00  0.69           H  
ATOM   1968 1HB  PHE A 123       9.631  19.153  -9.207  1.00  0.69           H  
ATOM   1969 2HB  PHE A 123      10.374  18.010  -8.091  1.00  0.69           H  
ATOM   1970  HD1 PHE A 123       8.184  18.374 -10.905  1.00  0.69           H  
ATOM   1971  HD2 PHE A 123       9.804  15.848  -8.029  1.00  0.69           H  
ATOM   1972  HE1 PHE A 123       7.563  16.463 -12.219  1.00  0.69           H  
ATOM   1973  HE2 PHE A 123       9.302  13.908  -9.319  1.00  0.69           H  
ATOM   1974  HZ  PHE A 123       8.159  14.173 -11.405  1.00  0.69           H  
ATOM   1975  N   GLY A 124       8.435  19.219  -5.184  1.00  0.67           N  
ATOM   1976  CA  GLY A 124       9.044  19.577  -3.917  1.00  0.67           C  
ATOM   1977  C   GLY A 124       9.682  18.296  -3.407  1.00  0.67           C  
ATOM   1978  O   GLY A 124       9.492  17.240  -4.017  1.00  0.67           O  
ATOM   1979  H   GLY A 124       7.438  19.021  -5.267  1.00  0.67           H  
ATOM   1980 1HA  GLY A 124       9.793  20.357  -4.056  1.00  0.67           H  
ATOM   1981 2HA  GLY A 124       8.288  19.937  -3.220  1.00  0.67           H  
ATOM   1982  N   GLU A 125      10.365  18.335  -2.273  1.00  0.64           N  
ATOM   1983  CA  GLU A 125      11.023  17.112  -1.820  1.00  0.64           C  
ATOM   1984  C   GLU A 125      10.040  15.977  -1.547  1.00  0.64           C  
ATOM   1985  O   GLU A 125      10.312  14.819  -1.869  1.00  0.64           O  
ATOM   1986  CB  GLU A 125      11.854  17.393  -0.567  1.00  0.64           C  
ATOM   1987  CG  GLU A 125      13.092  18.252  -0.819  1.00  0.64           C  
ATOM   1988  CD  GLU A 125      13.862  18.574   0.442  1.00  0.64           C  
ATOM   1989  OE1 GLU A 125      13.383  18.262   1.507  1.00  0.64           O  
ATOM   1990  OE2 GLU A 125      14.930  19.131   0.336  1.00  0.64           O  
ATOM   1991  H   GLU A 125      10.479  19.202  -1.767  1.00  0.64           H  
ATOM   1992  HA  GLU A 125      11.703  16.783  -2.610  1.00  0.64           H  
ATOM   1993 1HB  GLU A 125      11.235  17.901   0.172  1.00  0.64           H  
ATOM   1994 2HB  GLU A 125      12.180  16.451  -0.129  1.00  0.64           H  
ATOM   1995 1HG  GLU A 125      13.750  17.723  -1.509  1.00  0.64           H  
ATOM   1996 2HG  GLU A 125      12.782  19.180  -1.298  1.00  0.64           H  
ATOM   1997  N   ALA A 126       8.877  16.304  -0.980  1.00  0.62           N  
ATOM   1998  CA  ALA A 126       7.890  15.274  -0.681  1.00  0.62           C  
ATOM   1999  C   ALA A 126       7.428  14.562  -1.948  1.00  0.62           C  
ATOM   2000  O   ALA A 126       7.209  13.348  -1.946  1.00  0.62           O  
ATOM   2001  CB  ALA A 126       6.698  15.893   0.023  1.00  0.62           C  
ATOM   2002  H   ALA A 126       8.696  17.268  -0.745  1.00  0.62           H  
ATOM   2003  HA  ALA A 126       8.356  14.537  -0.028  1.00  0.62           H  
ATOM   2004 1HB  ALA A 126       5.978  15.113   0.265  1.00  0.62           H  
ATOM   2005 2HB  ALA A 126       7.028  16.380   0.939  1.00  0.62           H  
ATOM   2006 3HB  ALA A 126       6.231  16.626  -0.631  1.00  0.62           H  
ATOM   2007  N   ALA A 127       7.247  15.333  -3.024  1.00  0.60           N  
ATOM   2008  CA  ALA A 127       6.795  14.793  -4.298  1.00  0.60           C  
ATOM   2009  C   ALA A 127       7.860  13.924  -4.921  1.00  0.60           C  
ATOM   2010  O   ALA A 127       7.574  12.846  -5.451  1.00  0.60           O  
ATOM   2011  CB  ALA A 127       6.444  15.912  -5.247  1.00  0.60           C  
ATOM   2012  H   ALA A 127       7.461  16.319  -2.960  1.00  0.60           H  
ATOM   2013  HA  ALA A 127       5.914  14.178  -4.118  1.00  0.60           H  
ATOM   2014 1HB  ALA A 127       6.099  15.503  -6.187  1.00  0.60           H  
ATOM   2015 2HB  ALA A 127       5.660  16.534  -4.814  1.00  0.60           H  
ATOM   2016 3HB  ALA A 127       7.327  16.508  -5.413  1.00  0.60           H  
ATOM   2017  N   GLN A 128       9.113  14.375  -4.823  1.00  0.58           N  
ATOM   2018  CA  GLN A 128      10.201  13.623  -5.414  1.00  0.58           C  
ATOM   2019  C   GLN A 128      10.318  12.283  -4.713  1.00  0.58           C  
ATOM   2020  O   GLN A 128      10.494  11.245  -5.360  1.00  0.58           O  
ATOM   2021  CB  GLN A 128      11.519  14.394  -5.262  1.00  0.58           C  
ATOM   2022  CG  GLN A 128      11.617  15.664  -6.091  1.00  0.58           C  
ATOM   2023  CD  GLN A 128      12.872  16.478  -5.819  1.00  0.58           C  
ATOM   2024  OE1 GLN A 128      13.956  15.899  -5.625  1.00  0.58           O  
ATOM   2025  NE2 GLN A 128      12.760  17.808  -5.819  1.00  0.58           N  
ATOM   2026  H   GLN A 128       9.300  15.271  -4.366  1.00  0.58           H  
ATOM   2027  HA  GLN A 128       9.987  13.453  -6.468  1.00  0.58           H  
ATOM   2028 1HB  GLN A 128      11.646  14.677  -4.216  1.00  0.58           H  
ATOM   2029 2HB  GLN A 128      12.351  13.747  -5.527  1.00  0.58           H  
ATOM   2030 1HG  GLN A 128      11.643  15.365  -7.118  1.00  0.58           H  
ATOM   2031 2HG  GLN A 128      10.750  16.292  -5.901  1.00  0.58           H  
ATOM   2032 1HE2 GLN A 128      13.560  18.379  -5.647  1.00  0.58           H  
ATOM   2033 2HE2 GLN A 128      11.861  18.269  -6.007  1.00  0.58           H  
ATOM   2034  N   ALA A 129      10.189  12.301  -3.382  1.00  0.58           N  
ATOM   2035  CA  ALA A 129      10.268  11.082  -2.604  1.00  0.58           C  
ATOM   2036  C   ALA A 129       9.111  10.151  -2.926  1.00  0.58           C  
ATOM   2037  O   ALA A 129       9.308   8.950  -3.108  1.00  0.58           O  
ATOM   2038  CB  ALA A 129      10.275  11.415  -1.124  1.00  0.58           C  
ATOM   2039  H   ALA A 129      10.055  13.189  -2.897  1.00  0.58           H  
ATOM   2040  HA  ALA A 129      11.196  10.574  -2.860  1.00  0.58           H  
ATOM   2041 1HB  ALA A 129      10.358  10.500  -0.544  1.00  0.58           H  
ATOM   2042 2HB  ALA A 129      11.119  12.068  -0.905  1.00  0.58           H  
ATOM   2043 3HB  ALA A 129       9.346  11.928  -0.870  1.00  0.58           H  
ATOM   2044  N   ALA A 130       7.897  10.700  -3.042  1.00  0.57           N  
ATOM   2045  CA  ALA A 130       6.736   9.869  -3.318  1.00  0.57           C  
ATOM   2046  C   ALA A 130       6.868   9.150  -4.656  1.00  0.57           C  
ATOM   2047  O   ALA A 130       6.586   7.951  -4.760  1.00  0.57           O  
ATOM   2048  CB  ALA A 130       5.504  10.736  -3.305  1.00  0.57           C  
ATOM   2049  H   ALA A 130       7.763  11.699  -2.884  1.00  0.57           H  
ATOM   2050  HA  ALA A 130       6.659   9.118  -2.533  1.00  0.57           H  
ATOM   2051 1HB  ALA A 130       4.626  10.127  -3.473  1.00  0.57           H  
ATOM   2052 2HB  ALA A 130       5.423  11.225  -2.338  1.00  0.57           H  
ATOM   2053 3HB  ALA A 130       5.580  11.492  -4.088  1.00  0.57           H  
ATOM   2054  N   LEU A 131       7.356   9.865  -5.667  1.00  0.57           N  
ATOM   2055  CA  LEU A 131       7.568   9.277  -6.980  1.00  0.57           C  
ATOM   2056  C   LEU A 131       8.685   8.266  -6.971  1.00  0.57           C  
ATOM   2057  O   LEU A 131       8.559   7.202  -7.581  1.00  0.57           O  
ATOM   2058  CB  LEU A 131       7.820  10.379  -7.980  1.00  0.57           C  
ATOM   2059  CG  LEU A 131       6.608  11.176  -8.301  1.00  0.57           C  
ATOM   2060  CD1 LEU A 131       6.975  12.381  -8.970  1.00  0.57           C  
ATOM   2061  CD2 LEU A 131       5.755  10.352  -9.229  1.00  0.57           C  
ATOM   2062  H   LEU A 131       7.567  10.856  -5.525  1.00  0.57           H  
ATOM   2063  HA  LEU A 131       6.660   8.761  -7.273  1.00  0.57           H  
ATOM   2064 1HB  LEU A 131       8.598  11.047  -7.598  1.00  0.57           H  
ATOM   2065 2HB  LEU A 131       8.146   9.924  -8.898  1.00  0.57           H  
ATOM   2066  HG  LEU A 131       6.063  11.421  -7.387  1.00  0.57           H  
ATOM   2067 1HD1 LEU A 131       6.085  12.917  -9.204  1.00  0.57           H  
ATOM   2068 2HD1 LEU A 131       7.590  12.960  -8.290  1.00  0.57           H  
ATOM   2069 3HD1 LEU A 131       7.523  12.152  -9.880  1.00  0.57           H  
ATOM   2070 1HD2 LEU A 131       4.846  10.902  -9.493  1.00  0.57           H  
ATOM   2071 2HD2 LEU A 131       6.313  10.122 -10.135  1.00  0.57           H  
ATOM   2072 3HD2 LEU A 131       5.507   9.438  -8.726  1.00  0.57           H  
ATOM   2073  N   ARG A 132       9.765   8.548  -6.241  1.00  0.57           N  
ATOM   2074  CA  ARG A 132      10.832   7.573  -6.166  1.00  0.57           C  
ATOM   2075  C   ARG A 132      10.307   6.294  -5.534  1.00  0.57           C  
ATOM   2076  O   ARG A 132      10.552   5.202  -6.045  1.00  0.57           O  
ATOM   2077  CB  ARG A 132      11.998   8.102  -5.344  1.00  0.57           C  
ATOM   2078  CG  ARG A 132      13.112   7.090  -5.088  1.00  0.57           C  
ATOM   2079  CD  ARG A 132      13.825   6.661  -6.318  1.00  0.57           C  
ATOM   2080  NE  ARG A 132      14.673   7.712  -6.878  1.00  0.57           N  
ATOM   2081  CZ  ARG A 132      15.383   7.578  -8.018  1.00  0.57           C  
ATOM   2082  NH1 ARG A 132      15.349   6.468  -8.702  1.00  0.57           N  
ATOM   2083  NH2 ARG A 132      16.137   8.544  -8.481  1.00  0.57           N  
ATOM   2084  H   ARG A 132       9.860   9.443  -5.759  1.00  0.57           H  
ATOM   2085  HA  ARG A 132      11.179   7.353  -7.175  1.00  0.57           H  
ATOM   2086 1HB  ARG A 132      12.430   8.967  -5.846  1.00  0.57           H  
ATOM   2087 2HB  ARG A 132      11.628   8.439  -4.377  1.00  0.57           H  
ATOM   2088 1HG  ARG A 132      13.840   7.524  -4.407  1.00  0.57           H  
ATOM   2089 2HG  ARG A 132      12.682   6.191  -4.630  1.00  0.57           H  
ATOM   2090 1HD  ARG A 132      14.453   5.797  -6.084  1.00  0.57           H  
ATOM   2091 2HD  ARG A 132      13.094   6.372  -7.074  1.00  0.57           H  
ATOM   2092  HE  ARG A 132      14.731   8.592  -6.381  1.00  0.57           H  
ATOM   2093 1HH1 ARG A 132      14.792   5.683  -8.390  1.00  0.57           H  
ATOM   2094 2HH1 ARG A 132      15.923   6.416  -9.567  1.00  0.57           H  
ATOM   2095 1HH2 ARG A 132      16.210   9.424  -7.996  1.00  0.57           H  
ATOM   2096 2HH2 ARG A 132      16.653   8.358  -9.361  1.00  0.57           H  
ATOM   2097  N   LYS A 133       9.507   6.420  -4.470  1.00  0.58           N  
ATOM   2098  CA  LYS A 133       8.984   5.235  -3.815  1.00  0.58           C  
ATOM   2099  C   LYS A 133       8.058   4.466  -4.738  1.00  0.58           C  
ATOM   2100  O   LYS A 133       8.117   3.235  -4.793  1.00  0.58           O  
ATOM   2101  CB  LYS A 133       8.229   5.602  -2.536  1.00  0.58           C  
ATOM   2102  CG  LYS A 133       9.094   6.089  -1.396  1.00  0.58           C  
ATOM   2103  CD  LYS A 133       8.230   6.449  -0.212  1.00  0.58           C  
ATOM   2104  CE  LYS A 133       9.039   7.008   0.938  1.00  0.58           C  
ATOM   2105  NZ  LYS A 133       8.159   7.331   2.093  1.00  0.58           N  
ATOM   2106  H   LYS A 133       9.305   7.345  -4.085  1.00  0.58           H  
ATOM   2107  HA  LYS A 133       9.822   4.586  -3.557  1.00  0.58           H  
ATOM   2108 1HB  LYS A 133       7.508   6.393  -2.763  1.00  0.58           H  
ATOM   2109 2HB  LYS A 133       7.664   4.741  -2.184  1.00  0.58           H  
ATOM   2110 1HG  LYS A 133       9.794   5.304  -1.108  1.00  0.58           H  
ATOM   2111 2HG  LYS A 133       9.664   6.958  -1.706  1.00  0.58           H  
ATOM   2112 1HD  LYS A 133       7.496   7.201  -0.516  1.00  0.58           H  
ATOM   2113 2HD  LYS A 133       7.688   5.568   0.133  1.00  0.58           H  
ATOM   2114 1HE  LYS A 133       9.786   6.282   1.249  1.00  0.58           H  
ATOM   2115 2HE  LYS A 133       9.541   7.919   0.610  1.00  0.58           H  
ATOM   2116 1HZ  LYS A 133       8.693   7.709   2.851  1.00  0.58           H  
ATOM   2117 2HZ  LYS A 133       7.441   8.011   1.806  1.00  0.58           H  
ATOM   2118 3HZ  LYS A 133       7.682   6.497   2.401  1.00  0.58           H  
ATOM   2119  N   ALA A 134       7.216   5.179  -5.488  1.00  0.58           N  
ATOM   2120  CA  ALA A 134       6.293   4.512  -6.391  1.00  0.58           C  
ATOM   2121  C   ALA A 134       7.048   3.733  -7.457  1.00  0.58           C  
ATOM   2122  O   ALA A 134       6.724   2.578  -7.749  1.00  0.58           O  
ATOM   2123  CB  ALA A 134       5.386   5.535  -7.013  1.00  0.58           C  
ATOM   2124  H   ALA A 134       7.190   6.196  -5.401  1.00  0.58           H  
ATOM   2125  HA  ALA A 134       5.696   3.810  -5.819  1.00  0.58           H  
ATOM   2126 1HB  ALA A 134       4.674   5.042  -7.630  1.00  0.58           H  
ATOM   2127 2HB  ALA A 134       4.871   6.051  -6.239  1.00  0.58           H  
ATOM   2128 3HB  ALA A 134       5.970   6.247  -7.597  1.00  0.58           H  
ATOM   2129  N   LEU A 135       8.097   4.343  -8.003  1.00  0.59           N  
ATOM   2130  CA  LEU A 135       8.904   3.684  -9.011  1.00  0.59           C  
ATOM   2131  C   LEU A 135       9.642   2.495  -8.406  1.00  0.59           C  
ATOM   2132  O   LEU A 135       9.712   1.431  -9.025  1.00  0.59           O  
ATOM   2133  CB  LEU A 135       9.830   4.719  -9.649  1.00  0.59           C  
ATOM   2134  CG  LEU A 135       9.075   5.760 -10.577  1.00  0.59           C  
ATOM   2135  CD1 LEU A 135       9.962   6.953 -10.938  1.00  0.59           C  
ATOM   2136  CD2 LEU A 135       8.656   5.036 -11.880  1.00  0.59           C  
ATOM   2137  H   LEU A 135       8.330   5.299  -7.726  1.00  0.59           H  
ATOM   2138  HA  LEU A 135       8.241   3.308  -9.787  1.00  0.59           H  
ATOM   2139 1HB  LEU A 135      10.331   5.274  -8.852  1.00  0.59           H  
ATOM   2140 2HB  LEU A 135      10.581   4.202 -10.241  1.00  0.59           H  
ATOM   2141  HG  LEU A 135       8.199   6.138 -10.046  1.00  0.59           H  
ATOM   2142 1HD1 LEU A 135       9.401   7.642 -11.569  1.00  0.59           H  
ATOM   2143 2HD1 LEU A 135      10.259   7.463 -10.020  1.00  0.59           H  
ATOM   2144 3HD1 LEU A 135      10.832   6.638 -11.465  1.00  0.59           H  
ATOM   2145 1HD2 LEU A 135       8.130   5.729 -12.531  1.00  0.59           H  
ATOM   2146 2HD2 LEU A 135       9.547   4.671 -12.394  1.00  0.59           H  
ATOM   2147 3HD2 LEU A 135       8.007   4.195 -11.639  1.00  0.59           H  
ATOM   2148  N   ASP A 136      10.154   2.638  -7.174  1.00  0.60           N  
ATOM   2149  CA  ASP A 136      10.820   1.514  -6.527  1.00  0.60           C  
ATOM   2150  C   ASP A 136       9.843   0.369  -6.297  1.00  0.60           C  
ATOM   2151  O   ASP A 136      10.198  -0.795  -6.471  1.00  0.60           O  
ATOM   2152  CB  ASP A 136      11.462   1.908  -5.185  1.00  0.60           C  
ATOM   2153  CG  ASP A 136      12.776   2.733  -5.292  1.00  0.60           C  
ATOM   2154  OD1 ASP A 136      13.342   2.807  -6.361  1.00  0.60           O  
ATOM   2155  OD2 ASP A 136      13.208   3.253  -4.282  1.00  0.60           O  
ATOM   2156  H   ASP A 136      10.093   3.533  -6.692  1.00  0.60           H  
ATOM   2157  HA  ASP A 136      11.612   1.162  -7.186  1.00  0.60           H  
ATOM   2158 1HB  ASP A 136      10.740   2.496  -4.619  1.00  0.60           H  
ATOM   2159 2HB  ASP A 136      11.664   1.008  -4.608  1.00  0.60           H  
ATOM   2160  N   ALA A 137       8.595   0.688  -5.930  1.00  0.61           N  
ATOM   2161  CA  ALA A 137       7.590  -0.348  -5.713  1.00  0.61           C  
ATOM   2162  C   ALA A 137       7.347  -1.133  -7.003  1.00  0.61           C  
ATOM   2163  O   ALA A 137       7.200  -2.360  -6.980  1.00  0.61           O  
ATOM   2164  CB  ALA A 137       6.290   0.273  -5.216  1.00  0.61           C  
ATOM   2165  H   ALA A 137       8.348   1.664  -5.771  1.00  0.61           H  
ATOM   2166  HA  ALA A 137       7.970  -1.036  -4.961  1.00  0.61           H  
ATOM   2167 1HB  ALA A 137       5.557  -0.509  -5.037  1.00  0.61           H  
ATOM   2168 2HB  ALA A 137       6.481   0.817  -4.292  1.00  0.61           H  
ATOM   2169 3HB  ALA A 137       5.907   0.962  -5.965  1.00  0.61           H  
ATOM   2170  N   ILE A 138       7.336  -0.428  -8.138  1.00  0.62           N  
ATOM   2171  CA  ILE A 138       7.133  -1.076  -9.430  1.00  0.62           C  
ATOM   2172  C   ILE A 138       8.316  -1.942  -9.801  1.00  0.62           C  
ATOM   2173  O   ILE A 138       8.146  -3.097 -10.193  1.00  0.62           O  
ATOM   2174  CB  ILE A 138       6.883  -0.051 -10.540  1.00  0.62           C  
ATOM   2175  CG1 ILE A 138       5.559   0.633 -10.294  1.00  0.62           C  
ATOM   2176  CG2 ILE A 138       6.886  -0.756 -11.895  1.00  0.62           C  
ATOM   2177  CD1 ILE A 138       5.338   1.819 -11.165  1.00  0.62           C  
ATOM   2178  H   ILE A 138       7.434   0.588  -8.092  1.00  0.62           H  
ATOM   2179  HA  ILE A 138       6.265  -1.717  -9.369  1.00  0.62           H  
ATOM   2180  HB  ILE A 138       7.661   0.714 -10.518  1.00  0.62           H  
ATOM   2181 1HG1 ILE A 138       4.772  -0.077 -10.458  1.00  0.62           H  
ATOM   2182 2HG1 ILE A 138       5.515   0.955  -9.255  1.00  0.62           H  
ATOM   2183 1HG2 ILE A 138       6.704  -0.032 -12.685  1.00  0.62           H  
ATOM   2184 2HG2 ILE A 138       7.853  -1.233 -12.055  1.00  0.62           H  
ATOM   2185 3HG2 ILE A 138       6.113  -1.505 -11.902  1.00  0.62           H  
ATOM   2186 1HD1 ILE A 138       4.373   2.258 -10.942  1.00  0.62           H  
ATOM   2187 2HD1 ILE A 138       6.124   2.549 -10.987  1.00  0.62           H  
ATOM   2188 3HD1 ILE A 138       5.360   1.503 -12.201  1.00  0.62           H  
ATOM   2189  N   ILE A 139       9.514  -1.404  -9.645  1.00  0.62           N  
ATOM   2190  CA  ILE A 139      10.723  -2.130  -9.972  1.00  0.62           C  
ATOM   2191  C   ILE A 139      10.876  -3.367  -9.108  1.00  0.62           C  
ATOM   2192  O   ILE A 139      11.181  -4.445  -9.617  1.00  0.62           O  
ATOM   2193  CB  ILE A 139      11.926  -1.196  -9.844  1.00  0.62           C  
ATOM   2194  CG1 ILE A 139      11.828  -0.141 -10.963  1.00  0.62           C  
ATOM   2195  CG2 ILE A 139      13.231  -1.947  -9.920  1.00  0.62           C  
ATOM   2196  CD1 ILE A 139      12.750   1.004 -10.797  1.00  0.62           C  
ATOM   2197  H   ILE A 139       9.587  -0.443  -9.304  1.00  0.62           H  
ATOM   2198  HA  ILE A 139      10.658  -2.448 -11.011  1.00  0.62           H  
ATOM   2199  HB  ILE A 139      11.861  -0.674  -8.887  1.00  0.62           H  
ATOM   2200 1HG1 ILE A 139      12.055  -0.624 -11.910  1.00  0.62           H  
ATOM   2201 2HG1 ILE A 139      10.806   0.240 -11.005  1.00  0.62           H  
ATOM   2202 1HG2 ILE A 139      14.050  -1.247  -9.820  1.00  0.62           H  
ATOM   2203 2HG2 ILE A 139      13.279  -2.683  -9.119  1.00  0.62           H  
ATOM   2204 3HG2 ILE A 139      13.292  -2.436 -10.869  1.00  0.62           H  
ATOM   2205 1HD1 ILE A 139      12.625   1.689 -11.628  1.00  0.62           H  
ATOM   2206 2HD1 ILE A 139      12.525   1.519  -9.860  1.00  0.62           H  
ATOM   2207 3HD1 ILE A 139      13.755   0.638 -10.775  1.00  0.62           H  
ATOM   2208  N   ALA A 140      10.656  -3.232  -7.802  1.00  0.62           N  
ATOM   2209  CA  ALA A 140      10.748  -4.379  -6.920  1.00  0.62           C  
ATOM   2210  C   ALA A 140       9.729  -5.443  -7.309  1.00  0.62           C  
ATOM   2211  O   ALA A 140      10.057  -6.633  -7.349  1.00  0.62           O  
ATOM   2212  CB  ALA A 140      10.519  -3.946  -5.485  1.00  0.62           C  
ATOM   2213  H   ALA A 140      10.420  -2.323  -7.413  1.00  0.62           H  
ATOM   2214  HA  ALA A 140      11.744  -4.806  -7.016  1.00  0.62           H  
ATOM   2215 1HB  ALA A 140      10.605  -4.804  -4.825  1.00  0.62           H  
ATOM   2216 2HB  ALA A 140      11.261  -3.195  -5.212  1.00  0.62           H  
ATOM   2217 3HB  ALA A 140       9.519  -3.514  -5.399  1.00  0.62           H  
ATOM   2218  N   ALA A 141       8.497  -5.026  -7.636  1.00  0.62           N  
ATOM   2219  CA  ALA A 141       7.490  -5.984  -8.057  1.00  0.62           C  
ATOM   2220  C   ALA A 141       7.911  -6.663  -9.353  1.00  0.62           C  
ATOM   2221  O   ALA A 141       7.781  -7.882  -9.483  1.00  0.62           O  
ATOM   2222  CB  ALA A 141       6.153  -5.300  -8.218  1.00  0.62           C  
ATOM   2223  H   ALA A 141       8.238  -4.039  -7.574  1.00  0.62           H  
ATOM   2224  HA  ALA A 141       7.405  -6.752  -7.288  1.00  0.62           H  
ATOM   2225 1HB  ALA A 141       5.400  -6.024  -8.517  1.00  0.62           H  
ATOM   2226 2HB  ALA A 141       5.864  -4.839  -7.274  1.00  0.62           H  
ATOM   2227 3HB  ALA A 141       6.255  -4.534  -8.969  1.00  0.62           H  
ATOM   2228  N   LEU A 142       8.476  -5.902 -10.299  1.00  0.62           N  
ATOM   2229  CA  LEU A 142       8.919  -6.518 -11.537  1.00  0.62           C  
ATOM   2230  C   LEU A 142      10.014  -7.517 -11.271  1.00  0.62           C  
ATOM   2231  O   LEU A 142       9.974  -8.614 -11.813  1.00  0.62           O  
ATOM   2232  CB  LEU A 142       9.433  -5.482 -12.541  1.00  0.62           C  
ATOM   2233  CG  LEU A 142       8.412  -4.595 -13.210  1.00  0.62           C  
ATOM   2234  CD1 LEU A 142       9.146  -3.503 -14.000  1.00  0.62           C  
ATOM   2235  CD2 LEU A 142       7.553  -5.474 -14.132  1.00  0.62           C  
ATOM   2236  H   LEU A 142       8.571  -4.895 -10.167  1.00  0.62           H  
ATOM   2237  HA  LEU A 142       8.074  -7.042 -11.981  1.00  0.62           H  
ATOM   2238 1HB  LEU A 142      10.122  -4.828 -12.015  1.00  0.62           H  
ATOM   2239 2HB  LEU A 142       9.985  -5.997 -13.315  1.00  0.62           H  
ATOM   2240  HG  LEU A 142       7.784  -4.113 -12.466  1.00  0.62           H  
ATOM   2241 1HD1 LEU A 142       8.420  -2.858 -14.493  1.00  0.62           H  
ATOM   2242 2HD1 LEU A 142       9.754  -2.909 -13.319  1.00  0.62           H  
ATOM   2243 3HD1 LEU A 142       9.789  -3.964 -14.751  1.00  0.62           H  
ATOM   2244 1HD2 LEU A 142       6.813  -4.870 -14.642  1.00  0.62           H  
ATOM   2245 2HD2 LEU A 142       8.195  -5.954 -14.874  1.00  0.62           H  
ATOM   2246 3HD2 LEU A 142       7.055  -6.237 -13.537  1.00  0.62           H  
ATOM   2247  N   ALA A 143      10.954  -7.172 -10.390  1.00  0.61           N  
ATOM   2248  CA  ALA A 143      12.046  -8.072 -10.066  1.00  0.61           C  
ATOM   2249  C   ALA A 143      11.521  -9.369  -9.464  1.00  0.61           C  
ATOM   2250  O   ALA A 143      11.992 -10.459  -9.801  1.00  0.61           O  
ATOM   2251  CB  ALA A 143      12.996  -7.397  -9.098  1.00  0.61           C  
ATOM   2252  H   ALA A 143      10.927  -6.246  -9.963  1.00  0.61           H  
ATOM   2253  HA  ALA A 143      12.577  -8.308 -10.987  1.00  0.61           H  
ATOM   2254 1HB  ALA A 143      13.825  -8.065  -8.877  1.00  0.61           H  
ATOM   2255 2HB  ALA A 143      13.371  -6.481  -9.544  1.00  0.61           H  
ATOM   2256 3HB  ALA A 143      12.464  -7.159  -8.180  1.00  0.61           H  
ATOM   2257  N   ALA A 144      10.515  -9.264  -8.589  1.00  0.61           N  
ATOM   2258  CA  ALA A 144       9.939 -10.453  -7.982  1.00  0.61           C  
ATOM   2259  C   ALA A 144       9.322 -11.346  -9.043  1.00  0.61           C  
ATOM   2260  O   ALA A 144       9.512 -12.565  -9.035  1.00  0.61           O  
ATOM   2261  CB  ALA A 144       8.889 -10.066  -6.963  1.00  0.61           C  
ATOM   2262  H   ALA A 144      10.167  -8.340  -8.323  1.00  0.61           H  
ATOM   2263  HA  ALA A 144      10.739 -11.007  -7.491  1.00  0.61           H  
ATOM   2264 1HB  ALA A 144       8.477 -10.963  -6.504  1.00  0.61           H  
ATOM   2265 2HB  ALA A 144       9.343  -9.436  -6.198  1.00  0.61           H  
ATOM   2266 3HB  ALA A 144       8.093  -9.513  -7.460  1.00  0.61           H  
ATOM   2267  N   ILE A 145       8.640 -10.723 -10.000  1.00  0.61           N  
ATOM   2268  CA  ILE A 145       7.997 -11.461 -11.068  1.00  0.61           C  
ATOM   2269  C   ILE A 145       9.075 -12.090 -11.946  1.00  0.61           C  
ATOM   2270  O   ILE A 145       8.962 -13.246 -12.348  1.00  0.61           O  
ATOM   2271  CB  ILE A 145       7.077 -10.563 -11.896  1.00  0.61           C  
ATOM   2272  CG1 ILE A 145       5.873 -10.068 -11.045  1.00  0.61           C  
ATOM   2273  CG2 ILE A 145       6.549 -11.409 -13.040  1.00  0.61           C  
ATOM   2274  CD1 ILE A 145       5.094  -8.907 -11.696  1.00  0.61           C  
ATOM   2275  H   ILE A 145       8.524  -9.709  -9.953  1.00  0.61           H  
ATOM   2276  HA  ILE A 145       7.396 -12.255 -10.634  1.00  0.61           H  
ATOM   2277  HB  ILE A 145       7.614  -9.693 -12.275  1.00  0.61           H  
ATOM   2278 1HG1 ILE A 145       5.187 -10.901 -10.898  1.00  0.61           H  
ATOM   2279 2HG1 ILE A 145       6.235  -9.744 -10.070  1.00  0.61           H  
ATOM   2280 1HG2 ILE A 145       5.874 -10.833 -13.626  1.00  0.61           H  
ATOM   2281 2HG2 ILE A 145       7.381 -11.747 -13.650  1.00  0.61           H  
ATOM   2282 3HG2 ILE A 145       6.018 -12.271 -12.638  1.00  0.61           H  
ATOM   2283 1HD1 ILE A 145       4.261  -8.614 -11.056  1.00  0.61           H  
ATOM   2284 2HD1 ILE A 145       5.761  -8.056 -11.830  1.00  0.61           H  
ATOM   2285 3HD1 ILE A 145       4.718  -9.218 -12.653  1.00  0.61           H  
ATOM   2286  N   TYR A 146      10.134 -11.339 -12.238  1.00  0.61           N  
ATOM   2287  CA  TYR A 146      11.205 -11.851 -13.071  1.00  0.61           C  
ATOM   2288  C   TYR A 146      11.775 -13.101 -12.420  1.00  0.61           C  
ATOM   2289  O   TYR A 146      12.101 -14.086 -13.095  1.00  0.61           O  
ATOM   2290  CB  TYR A 146      12.329 -10.819 -13.233  1.00  0.61           C  
ATOM   2291  CG  TYR A 146      11.963  -9.615 -14.026  1.00  0.61           C  
ATOM   2292  CD1 TYR A 146      12.794  -8.506 -14.046  1.00  0.61           C  
ATOM   2293  CD2 TYR A 146      10.796  -9.588 -14.713  1.00  0.61           C  
ATOM   2294  CE1 TYR A 146      12.447  -7.396 -14.790  1.00  0.61           C  
ATOM   2295  CE2 TYR A 146      10.461  -8.476 -15.436  1.00  0.61           C  
ATOM   2296  CZ  TYR A 146      11.266  -7.399 -15.483  1.00  0.61           C  
ATOM   2297  OH  TYR A 146      10.895  -6.324 -16.228  1.00  0.61           O  
ATOM   2298  H   TYR A 146      10.186 -10.388 -11.889  1.00  0.61           H  
ATOM   2299  HA  TYR A 146      10.804 -12.117 -14.046  1.00  0.61           H  
ATOM   2300 1HB  TYR A 146      12.664 -10.490 -12.255  1.00  0.61           H  
ATOM   2301 2HB  TYR A 146      13.172 -11.290 -13.718  1.00  0.61           H  
ATOM   2302  HD1 TYR A 146      13.719  -8.516 -13.490  1.00  0.61           H  
ATOM   2303  HD2 TYR A 146      10.132 -10.451 -14.694  1.00  0.61           H  
ATOM   2304  HE1 TYR A 146      13.100  -6.531 -14.824  1.00  0.61           H  
ATOM   2305  HE2 TYR A 146       9.555  -8.459 -15.978  1.00  0.61           H  
ATOM   2306  HH  TYR A 146      11.398  -5.556 -15.946  1.00  0.61           H  
ATOM   2307  N   ALA A 147      11.912 -13.089 -11.094  1.00  0.61           N  
ATOM   2308  CA  ALA A 147      12.398 -14.278 -10.422  1.00  0.61           C  
ATOM   2309  C   ALA A 147      11.435 -15.449 -10.650  1.00  0.61           C  
ATOM   2310  O   ALA A 147      11.868 -16.549 -11.000  1.00  0.61           O  
ATOM   2311  CB  ALA A 147      12.570 -14.003  -8.942  1.00  0.61           C  
ATOM   2312  H   ALA A 147      11.689 -12.246 -10.560  1.00  0.61           H  
ATOM   2313  HA  ALA A 147      13.360 -14.547 -10.847  1.00  0.61           H  
ATOM   2314 1HB  ALA A 147      12.955 -14.892  -8.448  1.00  0.61           H  
ATOM   2315 2HB  ALA A 147      13.269 -13.176  -8.810  1.00  0.61           H  
ATOM   2316 3HB  ALA A 147      11.614 -13.737  -8.508  1.00  0.61           H  
ATOM   2317  N   GLU A 148      10.121 -15.196 -10.563  1.00  0.63           N  
ATOM   2318  CA  GLU A 148       9.118 -16.252 -10.773  1.00  0.63           C  
ATOM   2319  C   GLU A 148       9.160 -16.818 -12.193  1.00  0.63           C  
ATOM   2320  O   GLU A 148       8.914 -18.007 -12.408  1.00  0.63           O  
ATOM   2321  CB  GLU A 148       7.690 -15.767 -10.466  1.00  0.63           C  
ATOM   2322  CG  GLU A 148       7.398 -15.501  -8.982  1.00  0.63           C  
ATOM   2323  CD  GLU A 148       5.948 -15.090  -8.702  1.00  0.63           C  
ATOM   2324  OE1 GLU A 148       5.193 -14.923  -9.634  1.00  0.63           O  
ATOM   2325  OE2 GLU A 148       5.607 -14.957  -7.548  1.00  0.63           O  
ATOM   2326  H   GLU A 148       9.815 -14.260 -10.286  1.00  0.63           H  
ATOM   2327  HA  GLU A 148       9.344 -17.067 -10.086  1.00  0.63           H  
ATOM   2328 1HB  GLU A 148       7.496 -14.846 -11.010  1.00  0.63           H  
ATOM   2329 2HB  GLU A 148       6.975 -16.507 -10.820  1.00  0.63           H  
ATOM   2330 1HG  GLU A 148       7.626 -16.401  -8.414  1.00  0.63           H  
ATOM   2331 2HG  GLU A 148       8.064 -14.711  -8.638  1.00  0.63           H  
ATOM   2332  N   LEU A 149       9.506 -15.967 -13.157  1.00  0.66           N  
ATOM   2333  CA  LEU A 149       9.572 -16.348 -14.565  1.00  0.66           C  
ATOM   2334  C   LEU A 149      10.869 -17.078 -14.913  1.00  0.66           C  
ATOM   2335  O   LEU A 149      11.029 -17.549 -16.040  1.00  0.66           O  
ATOM   2336  CB  LEU A 149       9.500 -15.098 -15.453  1.00  0.66           C  
ATOM   2337  CG  LEU A 149       8.208 -14.280 -15.395  1.00  0.66           C  
ATOM   2338  CD1 LEU A 149       8.390 -13.010 -16.206  1.00  0.66           C  
ATOM   2339  CD2 LEU A 149       7.064 -15.084 -15.917  1.00  0.66           C  
ATOM   2340  H   LEU A 149       9.668 -14.995 -12.893  1.00  0.66           H  
ATOM   2341  HA  LEU A 149       8.732 -17.004 -14.784  1.00  0.66           H  
ATOM   2342 1HB  LEU A 149      10.314 -14.434 -15.164  1.00  0.66           H  
ATOM   2343 2HB  LEU A 149       9.658 -15.395 -16.482  1.00  0.66           H  
ATOM   2344  HG  LEU A 149       8.001 -14.011 -14.377  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 149       7.480 -12.421 -16.154  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 149       9.213 -12.437 -15.800  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 149       8.600 -13.266 -17.239  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 149       6.164 -14.485 -15.851  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 149       7.245 -15.359 -16.950  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 149       6.949 -15.983 -15.313  1.00  0.66           H  
ATOM   2351  N   GLY A 150      11.808 -17.151 -13.961  1.00  0.70           N  
ATOM   2352  CA  GLY A 150      13.107 -17.763 -14.201  1.00  0.70           C  
ATOM   2353  C   GLY A 150      14.089 -16.789 -14.854  1.00  0.70           C  
ATOM   2354  O   GLY A 150      15.172 -17.187 -15.285  1.00  0.70           O  
ATOM   2355  H   GLY A 150      11.627 -16.789 -13.025  1.00  0.70           H  
ATOM   2356 1HA  GLY A 150      13.513 -18.106 -13.249  1.00  0.70           H  
ATOM   2357 2HA  GLY A 150      12.983 -18.641 -14.831  1.00  0.70           H  
ATOM   2358  N   ALA A 151      13.684 -15.522 -14.973  1.00  0.75           N  
ATOM   2359  CA  ALA A 151      14.499 -14.492 -15.603  1.00  0.75           C  
ATOM   2360  C   ALA A 151      15.420 -13.813 -14.590  1.00  0.75           C  
ATOM   2361  O   ALA A 151      16.513 -13.346 -14.923  1.00  0.75           O  
ATOM   2362  CB  ALA A 151      13.599 -13.474 -16.261  1.00  0.75           C  
ATOM   2363  H   ALA A 151      12.794 -15.248 -14.566  1.00  0.75           H  
ATOM   2364  HA  ALA A 151      15.121 -14.963 -16.363  1.00  0.75           H  
ATOM   2365 1HB  ALA A 151      14.203 -12.713 -16.759  1.00  0.75           H  
ATOM   2366 2HB  ALA A 151      12.965 -13.970 -16.999  1.00  0.75           H  
ATOM   2367 3HB  ALA A 151      12.977 -13.008 -15.504  1.00  0.75           H  
ATOM   2368  N   GLY A 152      14.945 -13.678 -13.356  1.00  0.81           N  
ATOM   2369  CA  GLY A 152      15.714 -13.037 -12.281  1.00  0.81           C  
ATOM   2370  C   GLY A 152      15.715 -11.508 -12.358  1.00  0.81           C  
ATOM   2371  O   GLY A 152      15.275 -10.817 -11.440  1.00  0.81           O  
ATOM   2372  H   GLY A 152      14.016 -14.042 -13.162  1.00  0.81           H  
ATOM   2373 1HA  GLY A 152      15.307 -13.343 -11.319  1.00  0.81           H  
ATOM   2374 2HA  GLY A 152      16.740 -13.403 -12.312  1.00  0.81           H  
ATOM   2375  N   GLY A 153      16.253 -10.990 -13.455  1.00  0.87           N  
ATOM   2376  CA  GLY A 153      16.340  -9.555 -13.694  1.00  0.87           C  
ATOM   2377  C   GLY A 153      17.789  -9.102 -13.788  1.00  0.87           C  
ATOM   2378  O   GLY A 153      18.077  -8.009 -14.284  1.00  0.87           O  
ATOM   2379  H   GLY A 153      16.598 -11.655 -14.146  1.00  0.87           H  
ATOM   2380 1HA  GLY A 153      15.813  -9.308 -14.616  1.00  0.87           H  
ATOM   2381 2HA  GLY A 153      15.847  -9.023 -12.882  1.00  0.87           H  
ENDMDL

REMARK ID 640076 DOMAINID 633680 MODEL 2 1ajg-PN-1
MODEL     2
ATOM      1  N   ALA A   1       1.771  -0.870  -0.118  1.00  1.11           N  
ATOM      2  CA  ALA A   1       2.624   0.180  -0.654  1.00  1.11           C  
ATOM      3  C   ALA A   1       2.190   1.520  -0.082  1.00  1.11           C  
ATOM      4  O   ALA A   1       2.284   1.745   1.124  1.00  1.11           O  
ATOM      5  CB  ALA A   1       2.567   0.180  -2.176  1.00  1.11           C  
ATOM      6 1H   ALA A   1       2.299  -1.441   0.525  1.00  1.11           H  
ATOM      7 2H   ALA A   1       0.995  -0.441   0.368  1.00  1.11           H  
ATOM      8 3H   ALA A   1       1.420  -1.440  -0.873  1.00  1.11           H  
ATOM      9  HA  ALA A   1       3.649  -0.007  -0.334  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       3.222   0.959  -2.568  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       2.900  -0.790  -2.546  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       1.543   0.357  -2.508  1.00  1.11           H  
ATOM     13  N   LEU A   2       1.709   2.410  -0.944  1.00  0.93           N  
ATOM     14  CA  LEU A   2       1.228   3.720  -0.517  1.00  0.93           C  
ATOM     15  C   LEU A   2      -0.190   3.640   0.022  1.00  0.93           C  
ATOM     16  O   LEU A   2      -0.948   2.739  -0.352  1.00  0.93           O  
ATOM     17  CB  LEU A   2       1.253   4.697  -1.687  1.00  0.93           C  
ATOM     18  CG  LEU A   2       2.558   5.379  -1.967  1.00  0.93           C  
ATOM     19  CD1 LEU A   2       3.561   4.346  -2.498  1.00  0.93           C  
ATOM     20  CD2 LEU A   2       2.319   6.502  -2.957  1.00  0.93           C  
ATOM     21  H   LEU A   2       1.663   2.196  -1.927  1.00  0.93           H  
ATOM     22  HA  LEU A   2       1.875   4.097   0.276  1.00  0.93           H  
ATOM     23 1HB  LEU A   2       1.019   4.146  -2.560  1.00  0.93           H  
ATOM     24 2HB  LEU A   2       0.479   5.459  -1.538  1.00  0.93           H  
ATOM     25  HG  LEU A   2       2.955   5.799  -1.039  1.00  0.93           H  
ATOM     26 1HD1 LEU A   2       4.505   4.822  -2.692  1.00  0.93           H  
ATOM     27 2HD1 LEU A   2       3.704   3.565  -1.759  1.00  0.93           H  
ATOM     28 3HD1 LEU A   2       3.179   3.909  -3.421  1.00  0.93           H  
ATOM     29 1HD2 LEU A   2       3.254   7.013  -3.141  1.00  0.93           H  
ATOM     30 2HD2 LEU A   2       1.928   6.095  -3.884  1.00  0.93           H  
ATOM     31 3HD2 LEU A   2       1.603   7.204  -2.554  1.00  0.93           H  
ATOM     32  N   THR A   3      -0.550   4.593   0.880  1.00  0.79           N  
ATOM     33  CA  THR A   3      -1.908   4.697   1.397  1.00  0.79           C  
ATOM     34  C   THR A   3      -2.807   5.404   0.410  1.00  0.79           C  
ATOM     35  O   THR A   3      -2.323   6.048  -0.518  1.00  0.79           O  
ATOM     36  CB  THR A   3      -1.931   5.491   2.705  1.00  0.79           C  
ATOM     37  OG1 THR A   3      -1.463   6.830   2.438  1.00  0.79           O  
ATOM     38  CG2 THR A   3      -1.030   4.841   3.733  1.00  0.79           C  
ATOM     39  H   THR A   3       0.139   5.297   1.173  1.00  0.79           H  
ATOM     40  HA  THR A   3      -2.298   3.693   1.570  1.00  0.79           H  
ATOM     41  HB  THR A   3      -2.948   5.538   3.087  1.00  0.79           H  
ATOM     42  HG1 THR A   3      -0.490   6.777   2.244  1.00  0.79           H  
ATOM     43 1HG2 THR A   3      -1.048   5.423   4.654  1.00  0.79           H  
ATOM     44 2HG2 THR A   3      -1.378   3.829   3.934  1.00  0.79           H  
ATOM     45 3HG2 THR A   3      -0.009   4.806   3.345  1.00  0.79           H  
ATOM     46  N   ASP A   4      -4.116   5.346   0.640  1.00  0.68           N  
ATOM     47  CA  ASP A   4      -5.040   6.049  -0.237  1.00  0.68           C  
ATOM     48  C   ASP A   4      -4.793   7.551  -0.247  1.00  0.68           C  
ATOM     49  O   ASP A   4      -4.835   8.176  -1.304  1.00  0.68           O  
ATOM     50  CB  ASP A   4      -6.476   5.764   0.190  1.00  0.68           C  
ATOM     51  CG  ASP A   4      -6.918   4.344  -0.150  1.00  0.68           C  
ATOM     52  OD1 ASP A   4      -6.255   3.698  -0.950  1.00  0.68           O  
ATOM     53  OD2 ASP A   4      -7.912   3.918   0.372  1.00  0.68           O  
ATOM     54  H   ASP A   4      -4.467   4.803   1.416  1.00  0.68           H  
ATOM     55  HA  ASP A   4      -4.898   5.677  -1.251  1.00  0.68           H  
ATOM     56 1HB  ASP A   4      -6.575   5.918   1.264  1.00  0.68           H  
ATOM     57 2HB  ASP A   4      -7.146   6.471  -0.303  1.00  0.68           H  
ATOM     58  N   GLU A   5      -4.485   8.136   0.914  1.00  0.62           N  
ATOM     59  CA  GLU A   5      -4.247   9.574   0.937  1.00  0.62           C  
ATOM     60  C   GLU A   5      -3.010   9.912   0.118  1.00  0.62           C  
ATOM     61  O   GLU A   5      -3.006  10.881  -0.650  1.00  0.62           O  
ATOM     62  CB  GLU A   5      -4.092  10.080   2.371  1.00  0.62           C  
ATOM     63  CG  GLU A   5      -5.383  10.040   3.192  1.00  0.62           C  
ATOM     64  CD  GLU A   5      -5.203  10.503   4.624  1.00  0.62           C  
ATOM     65  OE1 GLU A   5      -4.087  10.743   5.020  1.00  0.62           O  
ATOM     66  OE2 GLU A   5      -6.188  10.614   5.317  1.00  0.62           O  
ATOM     67  H   GLU A   5      -4.431   7.591   1.761  1.00  0.62           H  
ATOM     68  HA  GLU A   5      -5.104  10.074   0.481  1.00  0.62           H  
ATOM     69 1HB  GLU A   5      -3.345   9.473   2.887  1.00  0.62           H  
ATOM     70 2HB  GLU A   5      -3.727  11.107   2.358  1.00  0.62           H  
ATOM     71 1HG  GLU A   5      -6.125  10.674   2.707  1.00  0.62           H  
ATOM     72 2HG  GLU A   5      -5.762   9.019   3.189  1.00  0.62           H  
ATOM     73  N   GLU A   6      -1.971   9.081   0.235  1.00  0.58           N  
ATOM     74  CA  GLU A   6      -0.768   9.329  -0.540  1.00  0.58           C  
ATOM     75  C   GLU A   6      -1.062   9.174  -2.026  1.00  0.58           C  
ATOM     76  O   GLU A   6      -0.599   9.981  -2.831  1.00  0.58           O  
ATOM     77  CB  GLU A   6       0.351   8.420  -0.056  1.00  0.58           C  
ATOM     78  CG  GLU A   6       0.874   8.808   1.323  1.00  0.58           C  
ATOM     79  CD  GLU A   6       1.699   7.748   1.983  1.00  0.58           C  
ATOM     80  OE1 GLU A   6       1.309   6.603   1.899  1.00  0.58           O  
ATOM     81  OE2 GLU A   6       2.709   8.057   2.589  1.00  0.58           O  
ATOM     82  H   GLU A   6      -2.005   8.285   0.881  1.00  0.58           H  
ATOM     83  HA  GLU A   6      -0.456  10.357  -0.369  1.00  0.58           H  
ATOM     84 1HB  GLU A   6       0.005   7.388  -0.030  1.00  0.58           H  
ATOM     85 2HB  GLU A   6       1.186   8.480  -0.742  1.00  0.58           H  
ATOM     86 1HG  GLU A   6       1.481   9.709   1.217  1.00  0.58           H  
ATOM     87 2HG  GLU A   6       0.024   9.053   1.959  1.00  0.58           H  
ATOM     88  N   TRP A   7      -1.887   8.189  -2.396  1.00  0.57           N  
ATOM     89  CA  TRP A   7      -2.221   8.029  -3.802  1.00  0.57           C  
ATOM     90  C   TRP A   7      -3.006   9.223  -4.326  1.00  0.57           C  
ATOM     91  O   TRP A   7      -2.772   9.671  -5.452  1.00  0.57           O  
ATOM     92  CB  TRP A   7      -3.015   6.756  -4.082  1.00  0.57           C  
ATOM     93  CG  TRP A   7      -2.189   5.531  -4.135  1.00  0.57           C  
ATOM     94  CD1 TRP A   7      -2.290   4.411  -3.370  1.00  0.57           C  
ATOM     95  CD2 TRP A   7      -1.064   5.321  -5.017  1.00  0.57           C  
ATOM     96  NE1 TRP A   7      -1.336   3.501  -3.746  1.00  0.57           N  
ATOM     97  CE2 TRP A   7      -0.566   4.052  -4.746  1.00  0.57           C  
ATOM     98  CE3 TRP A   7      -0.451   6.105  -6.002  1.00  0.57           C  
ATOM     99  CZ2 TRP A   7       0.532   3.535  -5.425  1.00  0.57           C  
ATOM    100  CZ3 TRP A   7       0.639   5.597  -6.672  1.00  0.57           C  
ATOM    101  CH2 TRP A   7       1.126   4.347  -6.398  1.00  0.57           C  
ATOM    102  H   TRP A   7      -2.247   7.534  -1.701  1.00  0.57           H  
ATOM    103  HA  TRP A   7      -1.289   7.963  -4.361  1.00  0.57           H  
ATOM    104 1HB  TRP A   7      -3.769   6.627  -3.305  1.00  0.57           H  
ATOM    105 2HB  TRP A   7      -3.541   6.862  -5.030  1.00  0.57           H  
ATOM    106  HD1 TRP A   7      -3.033   4.249  -2.587  1.00  0.57           H  
ATOM    107  HE1 TRP A   7      -1.212   2.582  -3.338  1.00  0.57           H  
ATOM    108  HE3 TRP A   7      -0.829   7.101  -6.231  1.00  0.57           H  
ATOM    109  HZ2 TRP A   7       0.927   2.540  -5.214  1.00  0.57           H  
ATOM    110  HZ3 TRP A   7       1.096   6.219  -7.423  1.00  0.57           H  
ATOM    111  HH2 TRP A   7       1.991   3.978  -6.952  1.00  0.57           H  
ATOM    112  N   ASP A   8      -3.925   9.764  -3.519  1.00  0.57           N  
ATOM    113  CA  ASP A   8      -4.674  10.931  -3.962  1.00  0.57           C  
ATOM    114  C   ASP A   8      -3.719  12.105  -4.208  1.00  0.57           C  
ATOM    115  O   ASP A   8      -3.874  12.840  -5.189  1.00  0.57           O  
ATOM    116  CB  ASP A   8      -5.771  11.313  -2.954  1.00  0.57           C  
ATOM    117  CG  ASP A   8      -7.006  10.359  -2.946  1.00  0.57           C  
ATOM    118  OD1 ASP A   8      -7.153   9.562  -3.851  1.00  0.57           O  
ATOM    119  OD2 ASP A   8      -7.806  10.477  -2.041  1.00  0.57           O  
ATOM    120  H   ASP A   8      -4.112   9.349  -2.605  1.00  0.57           H  
ATOM    121  HA  ASP A   8      -5.159  10.688  -4.906  1.00  0.57           H  
ATOM    122 1HB  ASP A   8      -5.336  11.310  -1.950  1.00  0.57           H  
ATOM    123 2HB  ASP A   8      -6.110  12.326  -3.156  1.00  0.57           H  
ATOM    124  N   LEU A   9      -2.701  12.271  -3.352  1.00  0.58           N  
ATOM    125  CA  LEU A   9      -1.725  13.346  -3.555  1.00  0.58           C  
ATOM    126  C   LEU A   9      -0.917  13.152  -4.838  1.00  0.58           C  
ATOM    127  O   LEU A   9      -0.678  14.100  -5.598  1.00  0.58           O  
ATOM    128  CB  LEU A   9      -0.763  13.417  -2.380  1.00  0.58           C  
ATOM    129  CG  LEU A   9      -1.295  13.927  -1.058  1.00  0.58           C  
ATOM    130  CD1 LEU A   9      -0.241  13.708   0.018  1.00  0.58           C  
ATOM    131  CD2 LEU A   9      -1.594  15.407  -1.193  1.00  0.58           C  
ATOM    132  H   LEU A   9      -2.620  11.656  -2.537  1.00  0.58           H  
ATOM    133  HA  LEU A   9      -2.266  14.288  -3.625  1.00  0.58           H  
ATOM    134 1HB  LEU A   9      -0.381  12.419  -2.200  1.00  0.58           H  
ATOM    135 2HB  LEU A   9       0.071  14.045  -2.664  1.00  0.58           H  
ATOM    136  HG  LEU A   9      -2.200  13.381  -0.783  1.00  0.58           H  
ATOM    137 1HD1 LEU A   9      -0.611  14.078   0.972  1.00  0.58           H  
ATOM    138 2HD1 LEU A   9      -0.024  12.648   0.103  1.00  0.58           H  
ATOM    139 3HD1 LEU A   9       0.661  14.239  -0.254  1.00  0.58           H  
ATOM    140 1HD2 LEU A   9      -1.970  15.789  -0.244  1.00  0.58           H  
ATOM    141 2HD2 LEU A   9      -0.680  15.940  -1.463  1.00  0.58           H  
ATOM    142 3HD2 LEU A   9      -2.345  15.556  -1.969  1.00  0.58           H  
ATOM    143  N   VAL A  10      -0.547  11.903  -5.116  1.00  0.59           N  
ATOM    144  CA  VAL A  10       0.196  11.589  -6.329  1.00  0.59           C  
ATOM    145  C   VAL A  10      -0.620  11.936  -7.543  1.00  0.59           C  
ATOM    146  O   VAL A  10      -0.176  12.694  -8.409  1.00  0.59           O  
ATOM    147  CB  VAL A  10       0.532  10.075  -6.332  1.00  0.59           C  
ATOM    148  CG1 VAL A  10       1.069   9.560  -7.653  1.00  0.59           C  
ATOM    149  CG2 VAL A  10       1.556   9.824  -5.267  1.00  0.59           C  
ATOM    150  H   VAL A  10      -0.761  11.160  -4.448  1.00  0.59           H  
ATOM    151  HA  VAL A  10       1.116  12.170  -6.331  1.00  0.59           H  
ATOM    152  HB  VAL A  10      -0.367   9.522  -6.105  1.00  0.59           H  
ATOM    153 1HG1 VAL A  10       1.278   8.503  -7.565  1.00  0.59           H  
ATOM    154 2HG1 VAL A  10       0.317   9.708  -8.400  1.00  0.59           H  
ATOM    155 3HG1 VAL A  10       1.954  10.059  -7.937  1.00  0.59           H  
ATOM    156 1HG2 VAL A  10       1.763   8.771  -5.217  1.00  0.59           H  
ATOM    157 2HG2 VAL A  10       2.455  10.365  -5.487  1.00  0.59           H  
ATOM    158 3HG2 VAL A  10       1.180  10.151  -4.333  1.00  0.59           H  
ATOM    159  N   LEU A  11      -1.850  11.455  -7.572  1.00  0.60           N  
ATOM    160  CA  LEU A  11      -2.703  11.688  -8.710  1.00  0.60           C  
ATOM    161  C   LEU A  11      -3.052  13.175  -8.857  1.00  0.60           C  
ATOM    162  O   LEU A  11      -3.078  13.690  -9.973  1.00  0.60           O  
ATOM    163  CB  LEU A  11      -3.911  10.761  -8.597  1.00  0.60           C  
ATOM    164  CG  LEU A  11      -3.500   9.240  -8.741  1.00  0.60           C  
ATOM    165  CD1 LEU A  11      -4.679   8.347  -8.464  1.00  0.60           C  
ATOM    166  CD2 LEU A  11      -2.928   8.981 -10.139  1.00  0.60           C  
ATOM    167  H   LEU A  11      -2.182  10.873  -6.801  1.00  0.60           H  
ATOM    168  HA  LEU A  11      -2.165  11.386  -9.600  1.00  0.60           H  
ATOM    169 1HB  LEU A  11      -4.372  10.901  -7.613  1.00  0.60           H  
ATOM    170 2HB  LEU A  11      -4.635  11.008  -9.372  1.00  0.60           H  
ATOM    171  HG  LEU A  11      -2.731   9.012  -7.996  1.00  0.60           H  
ATOM    172 1HD1 LEU A  11      -4.365   7.305  -8.548  1.00  0.60           H  
ATOM    173 2HD1 LEU A  11      -5.047   8.540  -7.453  1.00  0.60           H  
ATOM    174 3HD1 LEU A  11      -5.467   8.547  -9.186  1.00  0.60           H  
ATOM    175 1HD2 LEU A  11      -2.628   7.939 -10.217  1.00  0.60           H  
ATOM    176 2HD2 LEU A  11      -3.684   9.197 -10.895  1.00  0.60           H  
ATOM    177 3HD2 LEU A  11      -2.064   9.615 -10.303  1.00  0.60           H  
ATOM    178  N   THR A  12      -3.234  13.896  -7.744  1.00  0.62           N  
ATOM    179  CA  THR A  12      -3.567  15.318  -7.813  1.00  0.62           C  
ATOM    180  C   THR A  12      -2.499  16.109  -8.559  1.00  0.62           C  
ATOM    181  O   THR A  12      -2.813  16.955  -9.402  1.00  0.62           O  
ATOM    182  CB  THR A  12      -3.743  15.912  -6.406  1.00  0.62           C  
ATOM    183  OG1 THR A  12      -4.843  15.267  -5.747  1.00  0.62           O  
ATOM    184  CG2 THR A  12      -3.978  17.413  -6.479  1.00  0.62           C  
ATOM    185  H   THR A  12      -3.203  13.448  -6.829  1.00  0.62           H  
ATOM    186  HA  THR A  12      -4.506  15.423  -8.354  1.00  0.62           H  
ATOM    187  HB  THR A  12      -2.837  15.724  -5.827  1.00  0.62           H  
ATOM    188  HG1 THR A  12      -4.637  14.310  -5.658  1.00  0.62           H  
ATOM    189 1HG2 THR A  12      -4.088  17.811  -5.472  1.00  0.62           H  
ATOM    190 2HG2 THR A  12      -3.125  17.882  -6.962  1.00  0.62           H  
ATOM    191 3HG2 THR A  12      -4.880  17.614  -7.052  1.00  0.62           H  
ATOM    192  N   VAL A  13      -1.231  15.851  -8.246  1.00  0.64           N  
ATOM    193  CA  VAL A  13      -0.155  16.545  -8.939  1.00  0.64           C  
ATOM    194  C   VAL A  13      -0.099  16.136 -10.405  1.00  0.64           C  
ATOM    195  O   VAL A  13       0.002  16.980 -11.302  1.00  0.64           O  
ATOM    196  CB  VAL A  13       1.211  16.243  -8.301  1.00  0.64           C  
ATOM    197  CG1 VAL A  13       2.334  16.840  -9.188  1.00  0.64           C  
ATOM    198  CG2 VAL A  13       1.274  16.853  -6.912  1.00  0.64           C  
ATOM    199  H   VAL A  13      -1.021  15.161  -7.518  1.00  0.64           H  
ATOM    200  HA  VAL A  13      -0.341  17.617  -8.879  1.00  0.64           H  
ATOM    201  HB  VAL A  13       1.347  15.159  -8.245  1.00  0.64           H  
ATOM    202 1HG1 VAL A  13       3.300  16.623  -8.756  1.00  0.64           H  
ATOM    203 2HG1 VAL A  13       2.281  16.397 -10.183  1.00  0.64           H  
ATOM    204 3HG1 VAL A  13       2.207  17.922  -9.261  1.00  0.64           H  
ATOM    205 1HG2 VAL A  13       2.240  16.634  -6.482  1.00  0.64           H  
ATOM    206 2HG2 VAL A  13       1.141  17.931  -6.977  1.00  0.64           H  
ATOM    207 3HG2 VAL A  13       0.485  16.424  -6.289  1.00  0.64           H  
ATOM    208  N   LEU A  14      -0.207  14.832 -10.642  1.00  0.65           N  
ATOM    209  CA  LEU A  14      -0.117  14.248 -11.969  1.00  0.65           C  
ATOM    210  C   LEU A  14      -1.220  14.680 -12.912  1.00  0.65           C  
ATOM    211  O   LEU A  14      -0.996  14.747 -14.118  1.00  0.65           O  
ATOM    212  CB  LEU A  14      -0.109  12.764 -11.831  1.00  0.65           C  
ATOM    213  CG  LEU A  14       1.102  12.241 -11.165  1.00  0.65           C  
ATOM    214  CD1 LEU A  14       0.851  10.879 -10.894  1.00  0.65           C  
ATOM    215  CD2 LEU A  14       2.337  12.425 -12.032  1.00  0.65           C  
ATOM    216  H   LEU A  14      -0.322  14.194  -9.851  1.00  0.65           H  
ATOM    217  HA  LEU A  14       0.834  14.552 -12.398  1.00  0.65           H  
ATOM    218 1HB  LEU A  14      -0.971  12.471 -11.248  1.00  0.65           H  
ATOM    219 2HB  LEU A  14      -0.190  12.324 -12.803  1.00  0.65           H  
ATOM    220  HG  LEU A  14       1.265  12.763 -10.237  1.00  0.65           H  
ATOM    221 1HD1 LEU A  14       1.704  10.488 -10.376  1.00  0.65           H  
ATOM    222 2HD1 LEU A  14      -0.017  10.806 -10.277  1.00  0.65           H  
ATOM    223 3HD1 LEU A  14       0.675  10.358 -11.820  1.00  0.65           H  
ATOM    224 1HD2 LEU A  14       3.206  12.020 -11.510  1.00  0.65           H  
ATOM    225 2HD2 LEU A  14       2.209  11.907 -12.975  1.00  0.65           H  
ATOM    226 3HD2 LEU A  14       2.487  13.487 -12.219  1.00  0.65           H  
ATOM    227  N   GLU A  15      -2.375  15.085 -12.401  1.00  0.66           N  
ATOM    228  CA  GLU A  15      -3.399  15.552 -13.327  1.00  0.66           C  
ATOM    229  C   GLU A  15      -2.838  16.750 -14.116  1.00  0.66           C  
ATOM    230  O   GLU A  15      -3.201  16.956 -15.277  1.00  0.66           O  
ATOM    231  CB  GLU A  15      -4.702  15.945 -12.606  1.00  0.66           C  
ATOM    232  CG  GLU A  15      -5.548  14.784 -12.018  1.00  0.66           C  
ATOM    233  CD  GLU A  15      -6.105  13.821 -13.047  1.00  0.66           C  
ATOM    234  OE1 GLU A  15      -6.736  14.257 -13.979  1.00  0.66           O  
ATOM    235  OE2 GLU A  15      -5.894  12.629 -12.894  1.00  0.66           O  
ATOM    236  H   GLU A  15      -2.560  14.996 -11.401  1.00  0.66           H  
ATOM    237  HA  GLU A  15      -3.624  14.753 -14.028  1.00  0.66           H  
ATOM    238 1HB  GLU A  15      -4.456  16.610 -11.775  1.00  0.66           H  
ATOM    239 2HB  GLU A  15      -5.337  16.505 -13.292  1.00  0.66           H  
ATOM    240 1HG  GLU A  15      -4.946  14.226 -11.333  1.00  0.66           H  
ATOM    241 2HG  GLU A  15      -6.373  15.212 -11.451  1.00  0.66           H  
ATOM    242  N   GLY A  16      -1.949  17.548 -13.493  1.00  0.66           N  
ATOM    243  CA  GLY A  16      -1.335  18.699 -14.154  1.00  0.66           C  
ATOM    244  C   GLY A  16      -0.486  18.250 -15.348  1.00  0.66           C  
ATOM    245  O   GLY A  16      -0.282  18.998 -16.311  1.00  0.66           O  
ATOM    246  H   GLY A  16      -1.637  17.318 -12.548  1.00  0.66           H  
ATOM    247 1HA  GLY A  16      -2.110  19.389 -14.491  1.00  0.66           H  
ATOM    248 2HA  GLY A  16      -0.710  19.230 -13.437  1.00  0.66           H  
ATOM    249  N   VAL A  17       0.028  17.022 -15.269  1.00  0.65           N  
ATOM    250  CA  VAL A  17       0.850  16.424 -16.301  1.00  0.65           C  
ATOM    251  C   VAL A  17      -0.043  15.988 -17.431  1.00  0.65           C  
ATOM    252  O   VAL A  17       0.245  16.236 -18.595  1.00  0.65           O  
ATOM    253  CB  VAL A  17       1.646  15.222 -15.755  1.00  0.65           C  
ATOM    254  CG1 VAL A  17       2.370  14.522 -16.883  1.00  0.65           C  
ATOM    255  CG2 VAL A  17       2.607  15.710 -14.670  1.00  0.65           C  
ATOM    256  H   VAL A  17      -0.205  16.444 -14.474  1.00  0.65           H  
ATOM    257  HA  VAL A  17       1.538  17.174 -16.673  1.00  0.65           H  
ATOM    258  HB  VAL A  17       0.972  14.501 -15.338  1.00  0.65           H  
ATOM    259 1HG1 VAL A  17       2.915  13.664 -16.490  1.00  0.65           H  
ATOM    260 2HG1 VAL A  17       1.647  14.184 -17.618  1.00  0.65           H  
ATOM    261 3HG1 VAL A  17       3.056  15.202 -17.350  1.00  0.65           H  
ATOM    262 1HG2 VAL A  17       3.162  14.863 -14.270  1.00  0.65           H  
ATOM    263 2HG2 VAL A  17       3.299  16.431 -15.087  1.00  0.65           H  
ATOM    264 3HG2 VAL A  17       2.034  16.182 -13.868  1.00  0.65           H  
ATOM    265  N   LYS A  18      -1.178  15.391 -17.082  1.00  0.64           N  
ATOM    266  CA  LYS A  18      -2.124  14.926 -18.089  1.00  0.64           C  
ATOM    267  C   LYS A  18      -2.589  16.075 -18.987  1.00  0.64           C  
ATOM    268  O   LYS A  18      -2.765  15.895 -20.194  1.00  0.64           O  
ATOM    269  CB  LYS A  18      -3.325  14.272 -17.442  1.00  0.64           C  
ATOM    270  CG  LYS A  18      -3.057  12.956 -16.822  1.00  0.64           C  
ATOM    271  CD  LYS A  18      -4.306  12.441 -16.201  1.00  0.64           C  
ATOM    272  CE  LYS A  18      -4.120  11.107 -15.569  1.00  0.64           C  
ATOM    273  NZ  LYS A  18      -5.362  10.669 -14.918  1.00  0.64           N  
ATOM    274  H   LYS A  18      -1.355  15.232 -16.090  1.00  0.64           H  
ATOM    275  HA  LYS A  18      -1.633  14.180 -18.700  1.00  0.64           H  
ATOM    276 1HB  LYS A  18      -3.728  14.927 -16.673  1.00  0.64           H  
ATOM    277 2HB  LYS A  18      -4.105  14.136 -18.189  1.00  0.64           H  
ATOM    278 1HG  LYS A  18      -2.739  12.267 -17.590  1.00  0.64           H  
ATOM    279 2HG  LYS A  18      -2.272  13.052 -16.066  1.00  0.64           H  
ATOM    280 1HD  LYS A  18      -4.650  13.138 -15.442  1.00  0.64           H  
ATOM    281 2HD  LYS A  18      -5.082  12.359 -16.959  1.00  0.64           H  
ATOM    282 1HE  LYS A  18      -3.848  10.380 -16.334  1.00  0.64           H  
ATOM    283 2HE  LYS A  18      -3.325  11.152 -14.823  1.00  0.64           H  
ATOM    284 1HZ  LYS A  18      -5.209   9.752 -14.526  1.00  0.64           H  
ATOM    285 2HZ  LYS A  18      -5.623  11.343 -14.179  1.00  0.64           H  
ATOM    286 3HZ  LYS A  18      -6.097  10.609 -15.594  1.00  0.64           H  
ATOM    287  N   GLU A  19      -2.711  17.277 -18.415  1.00  0.62           N  
ATOM    288  CA  GLU A  19      -3.115  18.463 -19.177  1.00  0.62           C  
ATOM    289  C   GLU A  19      -2.125  18.818 -20.307  1.00  0.62           C  
ATOM    290  O   GLU A  19      -2.495  19.509 -21.259  1.00  0.62           O  
ATOM    291  CB  GLU A  19      -3.267  19.688 -18.262  1.00  0.62           C  
ATOM    292  CG  GLU A  19      -4.455  19.646 -17.290  1.00  0.62           C  
ATOM    293  CD  GLU A  19      -4.559  20.887 -16.395  1.00  0.62           C  
ATOM    294  OE1 GLU A  19      -3.686  21.724 -16.452  1.00  0.62           O  
ATOM    295  OE2 GLU A  19      -5.517  20.986 -15.658  1.00  0.62           O  
ATOM    296  H   GLU A  19      -2.581  17.346 -17.402  1.00  0.62           H  
ATOM    297  HA  GLU A  19      -4.082  18.255 -19.634  1.00  0.62           H  
ATOM    298 1HB  GLU A  19      -2.362  19.802 -17.668  1.00  0.62           H  
ATOM    299 2HB  GLU A  19      -3.368  20.584 -18.873  1.00  0.62           H  
ATOM    300 1HG  GLU A  19      -5.375  19.547 -17.865  1.00  0.62           H  
ATOM    301 2HG  GLU A  19      -4.358  18.762 -16.664  1.00  0.62           H  
ATOM    302  N   ASP A  20      -0.858  18.413 -20.162  1.00  0.61           N  
ATOM    303  CA  ASP A  20       0.200  18.692 -21.125  1.00  0.61           C  
ATOM    304  C   ASP A  20       1.299  17.647 -21.048  1.00  0.61           C  
ATOM    305  O   ASP A  20       2.451  17.967 -20.724  1.00  0.61           O  
ATOM    306  CB  ASP A  20       0.809  20.070 -20.884  1.00  0.61           C  
ATOM    307  CG  ASP A  20       1.823  20.511 -21.976  1.00  0.61           C  
ATOM    308  OD1 ASP A  20       1.928  19.836 -22.994  1.00  0.61           O  
ATOM    309  OD2 ASP A  20       2.532  21.486 -21.742  1.00  0.61           O  
ATOM    310  H   ASP A  20      -0.618  17.820 -19.370  1.00  0.61           H  
ATOM    311  HA  ASP A  20      -0.230  18.664 -22.126  1.00  0.61           H  
ATOM    312 1HB  ASP A  20       0.008  20.810 -20.826  1.00  0.61           H  
ATOM    313 2HB  ASP A  20       1.308  20.057 -19.921  1.00  0.61           H  
ATOM    314  N   ILE A  21       0.967  16.415 -21.420  1.00  0.59           N  
ATOM    315  CA  ILE A  21       1.924  15.331 -21.302  1.00  0.59           C  
ATOM    316  C   ILE A  21       3.135  15.587 -22.174  1.00  0.59           C  
ATOM    317  O   ILE A  21       4.260  15.324 -21.768  1.00  0.59           O  
ATOM    318  CB  ILE A  21       1.321  13.967 -21.676  1.00  0.59           C  
ATOM    319  CG1 ILE A  21       0.292  13.562 -20.674  1.00  0.59           C  
ATOM    320  CG2 ILE A  21       2.411  12.943 -21.691  1.00  0.59           C  
ATOM    321  CD1 ILE A  21      -0.527  12.361 -21.078  1.00  0.59           C  
ATOM    322  H   ILE A  21       0.016  16.224 -21.707  1.00  0.59           H  
ATOM    323  HA  ILE A  21       2.253  15.281 -20.264  1.00  0.59           H  
ATOM    324  HB  ILE A  21       0.850  14.026 -22.654  1.00  0.59           H  
ATOM    325 1HG1 ILE A  21       0.784  13.351 -19.729  1.00  0.59           H  
ATOM    326 2HG1 ILE A  21      -0.377  14.405 -20.534  1.00  0.59           H  
ATOM    327 1HG2 ILE A  21       2.010  11.963 -21.955  1.00  0.59           H  
ATOM    328 2HG2 ILE A  21       3.153  13.242 -22.409  1.00  0.59           H  
ATOM    329 3HG2 ILE A  21       2.850  12.898 -20.708  1.00  0.59           H  
ATOM    330 1HD1 ILE A  21      -1.259  12.142 -20.300  1.00  0.59           H  
ATOM    331 2HD1 ILE A  21      -1.044  12.573 -22.013  1.00  0.59           H  
ATOM    332 3HD1 ILE A  21       0.130  11.497 -21.212  1.00  0.59           H  
ATOM    333  N   ALA A  22       2.919  16.056 -23.402  1.00  0.58           N  
ATOM    334  CA  ALA A  22       4.046  16.308 -24.291  1.00  0.58           C  
ATOM    335  C   ALA A  22       5.006  17.348 -23.719  1.00  0.58           C  
ATOM    336  O   ALA A  22       6.227  17.161 -23.787  1.00  0.58           O  
ATOM    337  CB  ALA A  22       3.539  16.762 -25.647  1.00  0.58           C  
ATOM    338  H   ALA A  22       1.978  16.262 -23.699  1.00  0.58           H  
ATOM    339  HA  ALA A  22       4.603  15.385 -24.404  1.00  0.58           H  
ATOM    340 1HB  ALA A  22       4.385  16.919 -26.316  1.00  0.58           H  
ATOM    341 2HB  ALA A  22       2.883  15.999 -26.063  1.00  0.58           H  
ATOM    342 3HB  ALA A  22       2.987  17.695 -25.530  1.00  0.58           H  
ATOM    343  N   GLY A  23       4.480  18.415 -23.100  1.00  0.57           N  
ATOM    344  CA  GLY A  23       5.330  19.434 -22.505  1.00  0.57           C  
ATOM    345  C   GLY A  23       6.186  18.857 -21.394  1.00  0.57           C  
ATOM    346  O   GLY A  23       7.407  19.064 -21.355  1.00  0.57           O  
ATOM    347  H   GLY A  23       3.467  18.586 -23.054  1.00  0.57           H  
ATOM    348 1HA  GLY A  23       5.964  19.873 -23.273  1.00  0.57           H  
ATOM    349 2HA  GLY A  23       4.705  20.233 -22.107  1.00  0.57           H  
ATOM    350  N   VAL A  24       5.534  18.140 -20.480  1.00  0.56           N  
ATOM    351  CA  VAL A  24       6.219  17.577 -19.333  1.00  0.56           C  
ATOM    352  C   VAL A  24       7.193  16.494 -19.768  1.00  0.56           C  
ATOM    353  O   VAL A  24       8.323  16.454 -19.298  1.00  0.56           O  
ATOM    354  CB  VAL A  24       5.216  16.963 -18.357  1.00  0.56           C  
ATOM    355  CG1 VAL A  24       5.964  16.261 -17.212  1.00  0.56           C  
ATOM    356  CG2 VAL A  24       4.331  18.005 -17.808  1.00  0.56           C  
ATOM    357  H   VAL A  24       4.523  18.003 -20.590  1.00  0.56           H  
ATOM    358  HA  VAL A  24       6.769  18.372 -18.830  1.00  0.56           H  
ATOM    359  HB  VAL A  24       4.625  16.218 -18.894  1.00  0.56           H  
ATOM    360 1HG1 VAL A  24       5.253  15.804 -16.532  1.00  0.56           H  
ATOM    361 2HG1 VAL A  24       6.623  15.511 -17.595  1.00  0.56           H  
ATOM    362 3HG1 VAL A  24       6.546  16.988 -16.674  1.00  0.56           H  
ATOM    363 1HG2 VAL A  24       3.636  17.565 -17.136  1.00  0.56           H  
ATOM    364 2HG2 VAL A  24       4.932  18.703 -17.282  1.00  0.56           H  
ATOM    365 3HG2 VAL A  24       3.791  18.502 -18.616  1.00  0.56           H  
ATOM    366  N   GLY A  25       6.755  15.622 -20.671  1.00  0.56           N  
ATOM    367  CA  GLY A  25       7.536  14.499 -21.175  1.00  0.56           C  
ATOM    368  C   GLY A  25       8.833  14.971 -21.747  1.00  0.56           C  
ATOM    369  O   GLY A  25       9.908  14.475 -21.390  1.00  0.56           O  
ATOM    370  H   GLY A  25       5.814  15.722 -21.030  1.00  0.56           H  
ATOM    371 1HA  GLY A  25       7.736  13.785 -20.381  1.00  0.56           H  
ATOM    372 2HA  GLY A  25       6.956  13.984 -21.941  1.00  0.56           H  
ATOM    373  N   LEU A  26       8.745  15.936 -22.645  1.00  0.55           N  
ATOM    374  CA  LEU A  26       9.934  16.472 -23.240  1.00  0.55           C  
ATOM    375  C   LEU A  26      10.837  17.042 -22.162  1.00  0.55           C  
ATOM    376  O   LEU A  26      12.029  16.741 -22.143  1.00  0.55           O  
ATOM    377  CB  LEU A  26       9.572  17.554 -24.240  1.00  0.55           C  
ATOM    378  CG  LEU A  26      10.745  18.240 -24.899  1.00  0.55           C  
ATOM    379  CD1 LEU A  26      11.555  17.178 -25.692  1.00  0.55           C  
ATOM    380  CD2 LEU A  26      10.205  19.384 -25.775  1.00  0.55           C  
ATOM    381  H   LEU A  26       7.836  16.317 -22.921  1.00  0.55           H  
ATOM    382  HA  LEU A  26      10.460  15.668 -23.755  1.00  0.55           H  
ATOM    383 1HB  LEU A  26       8.946  17.116 -25.006  1.00  0.55           H  
ATOM    384 2HB  LEU A  26       8.982  18.317 -23.721  1.00  0.55           H  
ATOM    385  HG  LEU A  26      11.407  18.660 -24.138  1.00  0.55           H  
ATOM    386 1HD1 LEU A  26      12.411  17.628 -26.163  1.00  0.55           H  
ATOM    387 2HD1 LEU A  26      11.898  16.408 -25.006  1.00  0.55           H  
ATOM    388 3HD1 LEU A  26      10.940  16.723 -26.451  1.00  0.55           H  
ATOM    389 1HD2 LEU A  26      11.005  19.912 -26.253  1.00  0.55           H  
ATOM    390 2HD2 LEU A  26       9.547  18.992 -26.530  1.00  0.55           H  
ATOM    391 3HD2 LEU A  26       9.652  20.080 -25.145  1.00  0.55           H  
ATOM    392  N   ALA A  27      10.284  17.858 -21.256  1.00  0.55           N  
ATOM    393  CA  ALA A  27      11.084  18.468 -20.203  1.00  0.55           C  
ATOM    394  C   ALA A  27      11.760  17.435 -19.286  1.00  0.55           C  
ATOM    395  O   ALA A  27      12.924  17.606 -18.908  1.00  0.55           O  
ATOM    396  CB  ALA A  27      10.197  19.381 -19.382  1.00  0.55           C  
ATOM    397  H   ALA A  27       9.287  18.085 -21.302  1.00  0.55           H  
ATOM    398  HA  ALA A  27      11.865  19.060 -20.676  1.00  0.55           H  
ATOM    399 1HB  ALA A  27      10.788  19.873 -18.614  1.00  0.55           H  
ATOM    400 2HB  ALA A  27       9.744  20.127 -20.034  1.00  0.55           H  
ATOM    401 3HB  ALA A  27       9.414  18.790 -18.915  1.00  0.55           H  
ATOM    402  N   VAL A  28      11.069  16.339 -18.963  1.00  0.55           N  
ATOM    403  CA  VAL A  28      11.648  15.307 -18.107  1.00  0.55           C  
ATOM    404  C   VAL A  28      12.812  14.623 -18.781  1.00  0.55           C  
ATOM    405  O   VAL A  28      13.880  14.458 -18.172  1.00  0.55           O  
ATOM    406  CB  VAL A  28      10.589  14.259 -17.706  1.00  0.55           C  
ATOM    407  CG1 VAL A  28      11.253  13.067 -17.007  1.00  0.55           C  
ATOM    408  CG2 VAL A  28       9.611  14.898 -16.733  1.00  0.55           C  
ATOM    409  H   VAL A  28      10.112  16.238 -19.291  1.00  0.55           H  
ATOM    410  HA  VAL A  28      12.013  15.781 -17.198  1.00  0.55           H  
ATOM    411  HB  VAL A  28      10.070  13.906 -18.602  1.00  0.55           H  
ATOM    412 1HG1 VAL A  28      10.492  12.343 -16.734  1.00  0.55           H  
ATOM    413 2HG1 VAL A  28      11.971  12.596 -17.681  1.00  0.55           H  
ATOM    414 3HG1 VAL A  28      11.761  13.410 -16.117  1.00  0.55           H  
ATOM    415 1HG2 VAL A  28       8.857  14.176 -16.435  1.00  0.55           H  
ATOM    416 2HG2 VAL A  28      10.167  15.235 -15.867  1.00  0.55           H  
ATOM    417 3HG2 VAL A  28       9.133  15.744 -17.189  1.00  0.55           H  
ATOM    418  N   LEU A  29      12.628  14.227 -20.041  1.00  0.55           N  
ATOM    419  CA  LEU A  29      13.708  13.561 -20.741  1.00  0.55           C  
ATOM    420  C   LEU A  29      14.838  14.504 -21.092  1.00  0.55           C  
ATOM    421  O   LEU A  29      16.007  14.135 -20.983  1.00  0.55           O  
ATOM    422  CB  LEU A  29      13.224  12.900 -22.017  1.00  0.55           C  
ATOM    423  CG  LEU A  29      12.327  11.716 -21.846  1.00  0.55           C  
ATOM    424  CD1 LEU A  29      11.929  11.269 -23.191  1.00  0.55           C  
ATOM    425  CD2 LEU A  29      13.052  10.603 -21.084  1.00  0.55           C  
ATOM    426  H   LEU A  29      11.730  14.387 -20.506  1.00  0.55           H  
ATOM    427  HA  LEU A  29      14.098  12.784 -20.090  1.00  0.55           H  
ATOM    428 1HB  LEU A  29      12.683  13.645 -22.611  1.00  0.55           H  
ATOM    429 2HB  LEU A  29      14.084  12.581 -22.570  1.00  0.55           H  
ATOM    430  HG  LEU A  29      11.427  12.009 -21.298  1.00  0.55           H  
ATOM    431 1HD1 LEU A  29      11.277  10.409 -23.100  1.00  0.55           H  
ATOM    432 2HD1 LEU A  29      11.421  12.080 -23.713  1.00  0.55           H  
ATOM    433 3HD1 LEU A  29      12.812  10.988 -23.741  1.00  0.55           H  
ATOM    434 1HD2 LEU A  29      12.389   9.743 -20.979  1.00  0.55           H  
ATOM    435 2HD2 LEU A  29      13.945  10.304 -21.633  1.00  0.55           H  
ATOM    436 3HD2 LEU A  29      13.338  10.967 -20.097  1.00  0.55           H  
ATOM    437  N   THR A  30      14.513  15.742 -21.441  1.00  0.55           N  
ATOM    438  CA  THR A  30      15.538  16.689 -21.811  1.00  0.55           C  
ATOM    439  C   THR A  30      16.437  16.904 -20.607  1.00  0.55           C  
ATOM    440  O   THR A  30      17.662  16.844 -20.729  1.00  0.55           O  
ATOM    441  CB  THR A  30      14.916  18.019 -22.265  1.00  0.55           C  
ATOM    442  OG1 THR A  30      14.073  17.779 -23.382  1.00  0.55           O  
ATOM    443  CG2 THR A  30      15.985  18.984 -22.687  1.00  0.55           C  
ATOM    444  H   THR A  30      13.541  16.027 -21.502  1.00  0.55           H  
ATOM    445  HA  THR A  30      16.133  16.275 -22.625  1.00  0.55           H  
ATOM    446  HB  THR A  30      14.327  18.444 -21.451  1.00  0.55           H  
ATOM    447  HG1 THR A  30      13.328  17.227 -23.072  1.00  0.55           H  
ATOM    448 1HG2 THR A  30      15.502  19.899 -23.011  1.00  0.55           H  
ATOM    449 2HG2 THR A  30      16.650  19.192 -21.848  1.00  0.55           H  
ATOM    450 3HG2 THR A  30      16.555  18.563 -23.507  1.00  0.55           H  
ATOM    451  N   ARG A  31      15.840  17.113 -19.424  1.00  0.55           N  
ATOM    452  CA  ARG A  31      16.634  17.314 -18.219  1.00  0.55           C  
ATOM    453  C   ARG A  31      17.425  16.052 -17.869  1.00  0.55           C  
ATOM    454  O   ARG A  31      18.612  16.137 -17.560  1.00  0.55           O  
ATOM    455  CB  ARG A  31      15.741  17.727 -17.053  1.00  0.55           C  
ATOM    456  CG  ARG A  31      15.146  19.131 -17.180  1.00  0.55           C  
ATOM    457  CD  ARG A  31      16.177  20.212 -17.027  1.00  0.55           C  
ATOM    458  NE  ARG A  31      16.775  20.250 -15.692  1.00  0.55           N  
ATOM    459  CZ  ARG A  31      16.254  20.901 -14.639  1.00  0.55           C  
ATOM    460  NH1 ARG A  31      15.125  21.565 -14.757  1.00  0.55           N  
ATOM    461  NH2 ARG A  31      16.905  20.865 -13.497  1.00  0.55           N  
ATOM    462  H   ARG A  31      14.822  17.160 -19.357  1.00  0.55           H  
ATOM    463  HA  ARG A  31      17.338  18.124 -18.403  1.00  0.55           H  
ATOM    464 1HB  ARG A  31      14.908  17.023 -16.972  1.00  0.55           H  
ATOM    465 2HB  ARG A  31      16.308  17.681 -16.122  1.00  0.55           H  
ATOM    466 1HG  ARG A  31      14.700  19.237 -18.169  1.00  0.55           H  
ATOM    467 2HG  ARG A  31      14.372  19.268 -16.420  1.00  0.55           H  
ATOM    468 1HD  ARG A  31      16.976  20.049 -17.751  1.00  0.55           H  
ATOM    469 2HD  ARG A  31      15.711  21.178 -17.216  1.00  0.55           H  
ATOM    470  HE  ARG A  31      17.671  19.774 -15.524  1.00  0.55           H  
ATOM    471 1HH1 ARG A  31      14.635  21.589 -15.637  1.00  0.55           H  
ATOM    472 2HH1 ARG A  31      14.731  22.082 -13.958  1.00  0.55           H  
ATOM    473 1HH2 ARG A  31      17.793  20.339 -13.465  1.00  0.55           H  
ATOM    474 2HH2 ARG A  31      16.545  21.346 -12.688  1.00  0.55           H  
ATOM    475  N   THR A  32      16.812  14.871 -18.027  1.00  0.56           N  
ATOM    476  CA  THR A  32      17.491  13.612 -17.732  1.00  0.56           C  
ATOM    477  C   THR A  32      18.750  13.446 -18.555  1.00  0.56           C  
ATOM    478  O   THR A  32      19.811  13.122 -18.014  1.00  0.56           O  
ATOM    479  CB  THR A  32      16.565  12.421 -18.047  1.00  0.56           C  
ATOM    480  OG1 THR A  32      15.422  12.473 -17.190  1.00  0.56           O  
ATOM    481  CG2 THR A  32      17.287  11.065 -17.943  1.00  0.56           C  
ATOM    482  H   THR A  32      15.829  14.834 -18.298  1.00  0.56           H  
ATOM    483  HA  THR A  32      17.760  13.599 -16.676  1.00  0.56           H  
ATOM    484  HB  THR A  32      16.222  12.521 -19.066  1.00  0.56           H  
ATOM    485  HG1 THR A  32      14.932  13.309 -17.362  1.00  0.56           H  
ATOM    486 1HG2 THR A  32      16.601  10.264 -18.205  1.00  0.56           H  
ATOM    487 2HG2 THR A  32      18.128  11.055 -18.636  1.00  0.56           H  
ATOM    488 3HG2 THR A  32      17.646  10.909 -16.947  1.00  0.56           H  
ATOM    489  N   PHE A  33      18.631  13.694 -19.861  1.00  0.57           N  
ATOM    490  CA  PHE A  33      19.738  13.561 -20.790  1.00  0.57           C  
ATOM    491  C   PHE A  33      20.717  14.737 -20.704  1.00  0.57           C  
ATOM    492  O   PHE A  33      21.895  14.592 -20.998  1.00  0.57           O  
ATOM    493  CB  PHE A  33      19.216  13.420 -22.213  1.00  0.57           C  
ATOM    494  CG  PHE A  33      18.465  12.100 -22.490  1.00  0.57           C  
ATOM    495  CD1 PHE A  33      17.166  12.105 -23.005  1.00  0.57           C  
ATOM    496  CD2 PHE A  33      19.042  10.867 -22.209  1.00  0.57           C  
ATOM    497  CE1 PHE A  33      16.488  10.911 -23.248  1.00  0.57           C  
ATOM    498  CE2 PHE A  33      18.348   9.678 -22.453  1.00  0.57           C  
ATOM    499  CZ  PHE A  33      17.077   9.712 -22.974  1.00  0.57           C  
ATOM    500  H   PHE A  33      17.716  13.962 -20.226  1.00  0.57           H  
ATOM    501  HA  PHE A  33      20.285  12.650 -20.537  1.00  0.57           H  
ATOM    502 1HB  PHE A  33      18.523  14.237 -22.399  1.00  0.57           H  
ATOM    503 2HB  PHE A  33      20.037  13.514 -22.914  1.00  0.57           H  
ATOM    504  HD1 PHE A  33      16.686  13.061 -23.226  1.00  0.57           H  
ATOM    505  HD2 PHE A  33      20.050  10.842 -21.800  1.00  0.57           H  
ATOM    506  HE1 PHE A  33      15.484  10.922 -23.654  1.00  0.57           H  
ATOM    507  HE2 PHE A  33      18.805   8.720 -22.240  1.00  0.57           H  
ATOM    508  HZ  PHE A  33      16.536   8.786 -23.166  1.00  0.57           H  
ATOM    509  N   THR A  34      20.244  15.922 -20.336  1.00  0.58           N  
ATOM    510  CA  THR A  34      21.145  17.061 -20.227  1.00  0.58           C  
ATOM    511  C   THR A  34      22.114  16.855 -19.069  1.00  0.58           C  
ATOM    512  O   THR A  34      23.314  17.115 -19.181  1.00  0.58           O  
ATOM    513  CB  THR A  34      20.371  18.378 -19.981  1.00  0.58           C  
ATOM    514  OG1 THR A  34      19.484  18.627 -21.069  1.00  0.58           O  
ATOM    515  CG2 THR A  34      21.325  19.535 -19.848  1.00  0.58           C  
ATOM    516  H   THR A  34      19.255  16.054 -20.142  1.00  0.58           H  
ATOM    517  HA  THR A  34      21.720  17.145 -21.149  1.00  0.58           H  
ATOM    518  HB  THR A  34      19.787  18.281 -19.066  1.00  0.58           H  
ATOM    519  HG1 THR A  34      18.875  17.869 -21.144  1.00  0.58           H  
ATOM    520 1HG2 THR A  34      20.761  20.449 -19.672  1.00  0.58           H  
ATOM    521 2HG2 THR A  34      21.996  19.352 -19.008  1.00  0.58           H  
ATOM    522 3HG2 THR A  34      21.904  19.635 -20.765  1.00  0.58           H  
ATOM    523  N   GLU A  35      21.566  16.409 -17.941  1.00  0.59           N  
ATOM    524  CA  GLU A  35      22.310  16.246 -16.705  1.00  0.59           C  
ATOM    525  C   GLU A  35      22.889  14.849 -16.450  1.00  0.59           C  
ATOM    526  O   GLU A  35      22.944  14.597 -15.250  1.00  0.59           O  
ATOM    527  CB  GLU A  35      21.362  16.583 -15.543  1.00  0.59           C  
ATOM    528  CG  GLU A  35      20.840  18.035 -15.572  1.00  0.59           C  
ATOM    529  CD  GLU A  35      19.839  18.374 -14.466  1.00  0.59           C  
ATOM    530  OE1 GLU A  35      19.547  17.537 -13.648  1.00  0.59           O  
ATOM    531  OE2 GLU A  35      19.342  19.484 -14.480  1.00  0.59           O  
ATOM    532  H   GLU A  35      20.567  16.207 -17.930  1.00  0.59           H  
ATOM    533  HA  GLU A  35      23.136  16.956 -16.716  1.00  0.59           H  
ATOM    534 1HB  GLU A  35      20.500  15.913 -15.577  1.00  0.59           H  
ATOM    535 2HB  GLU A  35      21.871  16.419 -14.595  1.00  0.59           H  
ATOM    536 1HG  GLU A  35      21.688  18.713 -15.501  1.00  0.59           H  
ATOM    537 2HG  GLU A  35      20.361  18.202 -16.538  1.00  0.59           H  
ATOM    538  N   HIS A  36      22.396  13.923 -17.283  1.00  0.61           N  
ATOM    539  CA  HIS A  36      23.147  12.684 -17.519  1.00  0.61           C  
ATOM    540  C   HIS A  36      23.210  12.214 -18.989  1.00  0.61           C  
ATOM    541  O   HIS A  36      22.567  11.217 -19.321  1.00  0.61           O  
ATOM    542  CB  HIS A  36      22.569  11.536 -16.667  1.00  0.61           C  
ATOM    543  CG  HIS A  36      22.803  11.622 -15.183  1.00  0.61           C  
ATOM    544  ND1 HIS A  36      24.012  11.274 -14.609  1.00  0.61           N  
ATOM    545  CD2 HIS A  36      22.014  12.029 -14.165  1.00  0.61           C  
ATOM    546  CE1 HIS A  36      23.941  11.449 -13.303  1.00  0.61           C  
ATOM    547  NE2 HIS A  36      22.743  11.906 -13.008  1.00  0.61           N  
ATOM    548  H   HIS A  36      21.420  13.680 -17.134  1.00  0.61           H  
ATOM    549  HA  HIS A  36      24.155  12.829 -17.154  1.00  0.61           H  
ATOM    550 1HB  HIS A  36      21.493  11.505 -16.820  1.00  0.61           H  
ATOM    551 2HB  HIS A  36      22.976  10.588 -17.017  1.00  0.61           H  
ATOM    552  HD2 HIS A  36      21.005  12.396 -14.243  1.00  0.61           H  
ATOM    553  HE1 HIS A  36      24.742  11.256 -12.591  1.00  0.61           H  
ATOM    554  HE2 HIS A  36      22.410  12.139 -12.085  1.00  0.61           H  
ATOM    555  N   PRO A  37      24.034  12.833 -19.867  1.00  0.62           N  
ATOM    556  CA  PRO A  37      24.120  12.587 -21.311  1.00  0.62           C  
ATOM    557  C   PRO A  37      24.557  11.175 -21.648  1.00  0.62           C  
ATOM    558  O   PRO A  37      24.297  10.679 -22.741  1.00  0.62           O  
ATOM    559  CB  PRO A  37      25.139  13.629 -21.778  1.00  0.62           C  
ATOM    560  CG  PRO A  37      25.950  13.962 -20.551  1.00  0.62           C  
ATOM    561  CD  PRO A  37      24.980  13.863 -19.393  1.00  0.62           C  
ATOM    562  HA  PRO A  37      23.143  12.776 -21.772  1.00  0.62           H  
ATOM    563 1HB  PRO A  37      25.747  13.218 -22.595  1.00  0.62           H  
ATOM    564 2HB  PRO A  37      24.604  14.506 -22.181  1.00  0.62           H  
ATOM    565 1HG  PRO A  37      26.795  13.263 -20.459  1.00  0.62           H  
ATOM    566 2HG  PRO A  37      26.379  14.971 -20.649  1.00  0.62           H  
ATOM    567 1HD  PRO A  37      25.554  13.547 -18.526  1.00  0.62           H  
ATOM    568 2HD  PRO A  37      24.456  14.817 -19.232  1.00  0.62           H  
ATOM    569  N   GLU A  38      25.156  10.483 -20.691  1.00  0.63           N  
ATOM    570  CA  GLU A  38      25.575   9.107 -20.904  1.00  0.63           C  
ATOM    571  C   GLU A  38      24.358   8.235 -21.210  1.00  0.63           C  
ATOM    572  O   GLU A  38      24.450   7.232 -21.914  1.00  0.63           O  
ATOM    573  CB  GLU A  38      26.317   8.575 -19.676  1.00  0.63           C  
ATOM    574  CG  GLU A  38      27.696   9.198 -19.459  1.00  0.63           C  
ATOM    575  CD  GLU A  38      28.674   8.851 -20.572  1.00  0.63           C  
ATOM    576  OE1 GLU A  38      28.826   7.676 -20.871  1.00  0.63           O  
ATOM    577  OE2 GLU A  38      29.261   9.751 -21.129  1.00  0.63           O  
ATOM    578  H   GLU A  38      25.342  10.917 -19.802  1.00  0.63           H  
ATOM    579  HA  GLU A  38      26.244   9.074 -21.764  1.00  0.63           H  
ATOM    580 1HB  GLU A  38      25.717   8.762 -18.783  1.00  0.63           H  
ATOM    581 2HB  GLU A  38      26.443   7.496 -19.768  1.00  0.63           H  
ATOM    582 1HG  GLU A  38      27.585  10.283 -19.412  1.00  0.63           H  
ATOM    583 2HG  GLU A  38      28.097   8.858 -18.505  1.00  0.63           H  
ATOM    584  N   PHE A  39      23.188   8.639 -20.716  1.00  0.64           N  
ATOM    585  CA  PHE A  39      21.972   7.878 -20.927  1.00  0.64           C  
ATOM    586  C   PHE A  39      21.539   7.902 -22.383  1.00  0.64           C  
ATOM    587  O   PHE A  39      20.786   7.043 -22.821  1.00  0.64           O  
ATOM    588  CB  PHE A  39      20.856   8.393 -20.048  1.00  0.64           C  
ATOM    589  CG  PHE A  39      21.036   8.049 -18.634  1.00  0.64           C  
ATOM    590  CD1 PHE A  39      21.686   6.878 -18.247  1.00  0.64           C  
ATOM    591  CD2 PHE A  39      20.549   8.876 -17.672  1.00  0.64           C  
ATOM    592  CE1 PHE A  39      21.827   6.562 -16.910  1.00  0.64           C  
ATOM    593  CE2 PHE A  39      20.690   8.568 -16.357  1.00  0.64           C  
ATOM    594  CZ  PHE A  39      21.327   7.416 -15.961  1.00  0.64           C  
ATOM    595  H   PHE A  39      23.132   9.505 -20.179  1.00  0.64           H  
ATOM    596  HA  PHE A  39      22.170   6.843 -20.653  1.00  0.64           H  
ATOM    597 1HB  PHE A  39      20.797   9.475 -20.125  1.00  0.64           H  
ATOM    598 2HB  PHE A  39      19.915   7.980 -20.378  1.00  0.64           H  
ATOM    599  HD1 PHE A  39      22.081   6.210 -19.009  1.00  0.64           H  
ATOM    600  HD2 PHE A  39      20.044   9.795 -17.968  1.00  0.64           H  
ATOM    601  HE1 PHE A  39      22.334   5.644 -16.612  1.00  0.64           H  
ATOM    602  HE2 PHE A  39      20.303   9.234 -15.634  1.00  0.64           H  
ATOM    603  HZ  PHE A  39      21.430   7.186 -14.899  1.00  0.64           H  
ATOM    604  N   LEU A  40      22.019   8.862 -23.168  1.00  0.65           N  
ATOM    605  CA  LEU A  40      21.648   8.923 -24.574  1.00  0.65           C  
ATOM    606  C   LEU A  40      22.127   7.658 -25.288  1.00  0.65           C  
ATOM    607  O   LEU A  40      21.532   7.224 -26.269  1.00  0.65           O  
ATOM    608  CB  LEU A  40      22.236  10.189 -25.218  1.00  0.65           C  
ATOM    609  CG  LEU A  40      21.594  11.514 -24.780  1.00  0.65           C  
ATOM    610  CD1 LEU A  40      22.405  12.673 -25.286  1.00  0.65           C  
ATOM    611  CD2 LEU A  40      20.205  11.591 -25.389  1.00  0.65           C  
ATOM    612  H   LEU A  40      22.683   9.547 -22.812  1.00  0.65           H  
ATOM    613  HA  LEU A  40      20.562   8.973 -24.647  1.00  0.65           H  
ATOM    614 1HB  LEU A  40      23.299  10.235 -24.998  1.00  0.65           H  
ATOM    615 2HB  LEU A  40      22.113  10.113 -26.298  1.00  0.65           H  
ATOM    616  HG  LEU A  40      21.547  11.564 -23.694  1.00  0.65           H  
ATOM    617 1HD1 LEU A  40      21.935  13.613 -24.990  1.00  0.65           H  
ATOM    618 2HD1 LEU A  40      23.410  12.620 -24.866  1.00  0.65           H  
ATOM    619 3HD1 LEU A  40      22.458  12.624 -26.378  1.00  0.65           H  
ATOM    620 1HD2 LEU A  40      19.726  12.526 -25.114  1.00  0.65           H  
ATOM    621 2HD2 LEU A  40      20.311  11.550 -26.456  1.00  0.65           H  
ATOM    622 3HD2 LEU A  40      19.598  10.755 -25.051  1.00  0.65           H  
ATOM    623  N   LYS A  41      23.188   7.031 -24.770  1.00  0.66           N  
ATOM    624  CA  LYS A  41      23.770   5.827 -25.349  1.00  0.66           C  
ATOM    625  C   LYS A  41      22.803   4.633 -25.268  1.00  0.66           C  
ATOM    626  O   LYS A  41      22.954   3.653 -25.998  1.00  0.66           O  
ATOM    627  CB  LYS A  41      25.081   5.511 -24.627  1.00  0.66           C  
ATOM    628  CG  LYS A  41      26.187   6.540 -24.877  1.00  0.66           C  
ATOM    629  CD  LYS A  41      27.444   6.238 -24.066  1.00  0.66           C  
ATOM    630  CE  LYS A  41      28.544   7.262 -24.344  1.00  0.66           C  
ATOM    631  NZ  LYS A  41      29.746   7.041 -23.491  1.00  0.66           N  
ATOM    632  H   LYS A  41      23.616   7.385 -23.914  1.00  0.66           H  
ATOM    633  HA  LYS A  41      23.982   6.018 -26.400  1.00  0.66           H  
ATOM    634 1HB  LYS A  41      24.903   5.446 -23.556  1.00  0.66           H  
ATOM    635 2HB  LYS A  41      25.448   4.539 -24.952  1.00  0.66           H  
ATOM    636 1HG  LYS A  41      26.436   6.564 -25.937  1.00  0.66           H  
ATOM    637 2HG  LYS A  41      25.818   7.526 -24.581  1.00  0.66           H  
ATOM    638 1HD  LYS A  41      27.197   6.280 -22.996  1.00  0.66           H  
ATOM    639 2HD  LYS A  41      27.810   5.240 -24.301  1.00  0.66           H  
ATOM    640 1HE  LYS A  41      28.836   7.193 -25.390  1.00  0.66           H  
ATOM    641 2HE  LYS A  41      28.157   8.264 -24.146  1.00  0.66           H  
ATOM    642 1HZ  LYS A  41      30.442   7.739 -23.696  1.00  0.66           H  
ATOM    643 2HZ  LYS A  41      29.465   7.132 -22.500  1.00  0.66           H  
ATOM    644 3HZ  LYS A  41      30.128   6.127 -23.652  1.00  0.66           H  
ATOM    645  N   LEU A  42      21.817   4.715 -24.364  1.00  0.67           N  
ATOM    646  CA  LEU A  42      20.819   3.672 -24.146  1.00  0.67           C  
ATOM    647  C   LEU A  42      19.707   3.752 -25.198  1.00  0.67           C  
ATOM    648  O   LEU A  42      18.915   2.819 -25.357  1.00  0.67           O  
ATOM    649  CB  LEU A  42      20.180   3.879 -22.765  1.00  0.67           C  
ATOM    650  CG  LEU A  42      21.081   3.743 -21.519  1.00  0.67           C  
ATOM    651  CD1 LEU A  42      20.285   4.240 -20.271  1.00  0.67           C  
ATOM    652  CD2 LEU A  42      21.523   2.274 -21.367  1.00  0.67           C  
ATOM    653  H   LEU A  42      21.721   5.560 -23.805  1.00  0.67           H  
ATOM    654  HA  LEU A  42      21.301   2.698 -24.203  1.00  0.67           H  
ATOM    655 1HB  LEU A  42      19.772   4.861 -22.735  1.00  0.67           H  
ATOM    656 2HB  LEU A  42      19.357   3.173 -22.662  1.00  0.67           H  
ATOM    657  HG  LEU A  42      21.963   4.379 -21.629  1.00  0.67           H  
ATOM    658 1HD1 LEU A  42      20.908   4.161 -19.385  1.00  0.67           H  
ATOM    659 2HD1 LEU A  42      20.002   5.282 -20.425  1.00  0.67           H  
ATOM    660 3HD1 LEU A  42      19.407   3.674 -20.127  1.00  0.67           H  
ATOM    661 1HD2 LEU A  42      22.159   2.169 -20.489  1.00  0.67           H  
ATOM    662 2HD2 LEU A  42      20.668   1.625 -21.262  1.00  0.67           H  
ATOM    663 3HD2 LEU A  42      22.081   1.974 -22.254  1.00  0.67           H  
ATOM    664  N   PHE A  43      19.624   4.899 -25.875  1.00  0.68           N  
ATOM    665  CA  PHE A  43      18.577   5.194 -26.841  1.00  0.68           C  
ATOM    666  C   PHE A  43      19.187   5.766 -28.115  1.00  0.68           C  
ATOM    667  O   PHE A  43      19.110   6.979 -28.313  1.00  0.68           O  
ATOM    668  CB  PHE A  43      17.600   6.201 -26.249  1.00  0.68           C  
ATOM    669  CG  PHE A  43      16.974   5.721 -24.980  1.00  0.68           C  
ATOM    670  CD1 PHE A  43      17.522   6.082 -23.768  1.00  0.68           C  
ATOM    671  CD2 PHE A  43      15.865   4.896 -24.985  1.00  0.68           C  
ATOM    672  CE1 PHE A  43      16.991   5.633 -22.591  1.00  0.68           C  
ATOM    673  CE2 PHE A  43      15.323   4.444 -23.795  1.00  0.68           C  
ATOM    674  CZ  PHE A  43      15.892   4.815 -22.597  1.00  0.68           C  
ATOM    675  H   PHE A  43      20.335   5.614 -25.737  1.00  0.68           H  
ATOM    676  HA  PHE A  43      18.028   4.282 -27.072  1.00  0.68           H  
ATOM    677 1HB  PHE A  43      18.135   7.122 -26.035  1.00  0.68           H  
ATOM    678 2HB  PHE A  43      16.808   6.418 -26.969  1.00  0.68           H  
ATOM    679  HD1 PHE A  43      18.404   6.728 -23.757  1.00  0.68           H  
ATOM    680  HD2 PHE A  43      15.424   4.602 -25.944  1.00  0.68           H  
ATOM    681  HE1 PHE A  43      17.454   5.923 -21.659  1.00  0.68           H  
ATOM    682  HE2 PHE A  43      14.450   3.794 -23.806  1.00  0.68           H  
ATOM    683  HZ  PHE A  43      15.472   4.458 -21.660  1.00  0.68           H  
ATOM    684  N   PRO A  44      19.796   4.940 -28.993  1.00  0.69           N  
ATOM    685  CA  PRO A  44      20.601   5.324 -30.150  1.00  0.69           C  
ATOM    686  C   PRO A  44      19.961   6.406 -31.009  1.00  0.69           C  
ATOM    687  O   PRO A  44      20.659   7.243 -31.578  1.00  0.69           O  
ATOM    688  CB  PRO A  44      20.697   4.005 -30.926  1.00  0.69           C  
ATOM    689  CG  PRO A  44      20.621   2.945 -29.860  1.00  0.69           C  
ATOM    690  CD  PRO A  44      19.622   3.478 -28.862  1.00  0.69           C  
ATOM    691  HA  PRO A  44      21.593   5.643 -29.801  1.00  0.69           H  
ATOM    692 1HB  PRO A  44      19.872   3.940 -31.654  1.00  0.69           H  
ATOM    693 2HB  PRO A  44      21.633   3.973 -31.498  1.00  0.69           H  
ATOM    694 1HG  PRO A  44      20.307   1.987 -30.299  1.00  0.69           H  
ATOM    695 2HG  PRO A  44      21.614   2.781 -29.412  1.00  0.69           H  
ATOM    696 1HD  PRO A  44      18.591   3.188 -29.136  1.00  0.69           H  
ATOM    697 2HD  PRO A  44      19.907   3.117 -27.878  1.00  0.69           H  
ATOM    698  N   GLU A  45      18.638   6.440 -31.065  1.00  0.69           N  
ATOM    699  CA  GLU A  45      17.926   7.437 -31.850  1.00  0.69           C  
ATOM    700  C   GLU A  45      18.199   8.887 -31.398  1.00  0.69           C  
ATOM    701  O   GLU A  45      17.953   9.829 -32.156  1.00  0.69           O  
ATOM    702  CB  GLU A  45      16.417   7.128 -31.832  1.00  0.69           C  
ATOM    703  CG  GLU A  45      15.770   7.044 -30.434  1.00  0.69           C  
ATOM    704  CD  GLU A  45      15.786   5.634 -29.809  1.00  0.69           C  
ATOM    705  OE1 GLU A  45      16.459   4.767 -30.318  1.00  0.69           O  
ATOM    706  OE2 GLU A  45      15.113   5.438 -28.819  1.00  0.69           O  
ATOM    707  H   GLU A  45      18.101   5.750 -30.567  1.00  0.69           H  
ATOM    708  HA  GLU A  45      18.265   7.350 -32.882  1.00  0.69           H  
ATOM    709 1HB  GLU A  45      15.887   7.900 -32.389  1.00  0.69           H  
ATOM    710 2HB  GLU A  45      16.237   6.180 -32.337  1.00  0.69           H  
ATOM    711 1HG  GLU A  45      16.318   7.700 -29.776  1.00  0.69           H  
ATOM    712 2HG  GLU A  45      14.746   7.407 -30.490  1.00  0.69           H  
ATOM    713  N   PHE A  46      18.707   9.067 -30.173  1.00  0.68           N  
ATOM    714  CA  PHE A  46      19.009  10.389 -29.647  1.00  0.68           C  
ATOM    715  C   PHE A  46      20.515  10.605 -29.442  1.00  0.68           C  
ATOM    716  O   PHE A  46      20.926  11.625 -28.883  1.00  0.68           O  
ATOM    717  CB  PHE A  46      18.338  10.580 -28.294  1.00  0.68           C  
ATOM    718  CG  PHE A  46      16.918  10.333 -28.300  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      16.387   9.415 -27.429  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      16.108  10.935 -29.199  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      15.056   9.120 -27.454  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      14.803  10.649 -29.229  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      14.259   9.741 -28.363  1.00  0.68           C  
ATOM    724  H   PHE A  46      18.885   8.252 -29.589  1.00  0.68           H  
ATOM    725  HA  PHE A  46      18.638  11.136 -30.348  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      18.792   9.891 -27.577  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      18.508  11.587 -27.938  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      17.041   8.929 -26.721  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      16.523  11.639 -29.909  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      14.643   8.389 -26.764  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      14.195  11.132 -29.940  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      13.201   9.517 -28.408  1.00  0.68           H  
ATOM    733  N   LYS A  47      21.354   9.678 -29.919  1.00  0.67           N  
ATOM    734  CA  LYS A  47      22.801   9.767 -29.671  1.00  0.67           C  
ATOM    735  C   LYS A  47      23.458  10.975 -30.338  1.00  0.67           C  
ATOM    736  O   LYS A  47      24.581  11.351 -29.989  1.00  0.67           O  
ATOM    737  CB  LYS A  47      23.527   8.496 -30.112  1.00  0.67           C  
ATOM    738  CG  LYS A  47      23.652   8.293 -31.618  1.00  0.67           C  
ATOM    739  CD  LYS A  47      24.294   6.944 -31.927  1.00  0.67           C  
ATOM    740  CE  LYS A  47      24.489   6.753 -33.414  1.00  0.67           C  
ATOM    741  NZ  LYS A  47      25.081   5.425 -33.737  1.00  0.67           N  
ATOM    742  H   LYS A  47      20.994   8.870 -30.432  1.00  0.67           H  
ATOM    743  HA  LYS A  47      22.945   9.871 -28.595  1.00  0.67           H  
ATOM    744 1HB  LYS A  47      24.532   8.491 -29.693  1.00  0.67           H  
ATOM    745 2HB  LYS A  47      23.002   7.633 -29.707  1.00  0.67           H  
ATOM    746 1HG  LYS A  47      22.690   8.370 -32.103  1.00  0.67           H  
ATOM    747 2HG  LYS A  47      24.292   9.074 -32.028  1.00  0.67           H  
ATOM    748 1HD  LYS A  47      25.257   6.874 -31.426  1.00  0.67           H  
ATOM    749 2HD  LYS A  47      23.645   6.150 -31.554  1.00  0.67           H  
ATOM    750 1HE  LYS A  47      23.524   6.845 -33.914  1.00  0.67           H  
ATOM    751 2HE  LYS A  47      25.152   7.530 -33.784  1.00  0.67           H  
ATOM    752 1HZ  LYS A  47      25.195   5.344 -34.738  1.00  0.67           H  
ATOM    753 2HZ  LYS A  47      25.981   5.340 -33.287  1.00  0.67           H  
ATOM    754 3HZ  LYS A  47      24.466   4.698 -33.407  1.00  0.67           H  
ATOM    755  N   HIS A  48      22.768  11.565 -31.313  1.00  0.66           N  
ATOM    756  CA  HIS A  48      23.265  12.711 -32.051  1.00  0.66           C  
ATOM    757  C   HIS A  48      22.708  14.029 -31.511  1.00  0.66           C  
ATOM    758  O   HIS A  48      22.954  15.085 -32.092  1.00  0.66           O  
ATOM    759  CB  HIS A  48      22.880  12.595 -33.527  1.00  0.66           C  
ATOM    760  CG  HIS A  48      23.495  11.435 -34.252  1.00  0.66           C  
ATOM    761  ND1 HIS A  48      24.839  11.372 -34.557  1.00  0.66           N  
ATOM    762  CD2 HIS A  48      22.942  10.302 -34.747  1.00  0.66           C  
ATOM    763  CE1 HIS A  48      25.086  10.252 -35.212  1.00  0.66           C  
ATOM    764  NE2 HIS A  48      23.950   9.589 -35.348  1.00  0.66           N  
ATOM    765  H   HIS A  48      21.858  11.194 -31.542  1.00  0.66           H  
ATOM    766  HA  HIS A  48      24.350  12.752 -31.977  1.00  0.66           H  
ATOM    767 1HB  HIS A  48      21.794  12.507 -33.605  1.00  0.66           H  
ATOM    768 2HB  HIS A  48      23.168  13.509 -34.045  1.00  0.66           H  
ATOM    769  HD1 HIS A  48      25.530  12.062 -34.338  1.00  0.66           H  
ATOM    770  HD2 HIS A  48      21.921   9.916 -34.751  1.00  0.66           H  
ATOM    771  HE1 HIS A  48      26.096  10.017 -35.546  1.00  0.66           H  
ATOM    772  N   LEU A  49      21.958  13.975 -30.410  1.00  0.65           N  
ATOM    773  CA  LEU A  49      21.401  15.184 -29.811  1.00  0.65           C  
ATOM    774  C   LEU A  49      22.259  15.565 -28.619  1.00  0.65           C  
ATOM    775  O   LEU A  49      22.344  14.806 -27.657  1.00  0.65           O  
ATOM    776  CB  LEU A  49      19.969  14.935 -29.357  1.00  0.65           C  
ATOM    777  CG  LEU A  49      19.030  14.420 -30.422  1.00  0.65           C  
ATOM    778  CD1 LEU A  49      17.666  14.191 -29.815  1.00  0.65           C  
ATOM    779  CD2 LEU A  49      18.959  15.413 -31.548  1.00  0.65           C  
ATOM    780  H   LEU A  49      21.767  13.082 -29.957  1.00  0.65           H  
ATOM    781  HA  LEU A  49      21.423  15.998 -30.536  1.00  0.65           H  
ATOM    782 1HB  LEU A  49      19.979  14.218 -28.533  1.00  0.65           H  
ATOM    783 2HB  LEU A  49      19.566  15.880 -28.999  1.00  0.65           H  
ATOM    784  HG  LEU A  49      19.401  13.469 -30.799  1.00  0.65           H  
ATOM    785 1HD1 LEU A  49      16.991  13.810 -30.579  1.00  0.65           H  
ATOM    786 2HD1 LEU A  49      17.738  13.484 -29.004  1.00  0.65           H  
ATOM    787 3HD1 LEU A  49      17.290  15.110 -29.447  1.00  0.65           H  
ATOM    788 1HD2 LEU A  49      18.286  15.041 -32.322  1.00  0.65           H  
ATOM    789 2HD2 LEU A  49      18.580  16.356 -31.168  1.00  0.65           H  
ATOM    790 3HD2 LEU A  49      19.954  15.563 -31.971  1.00  0.65           H  
ATOM    791  N   LYS A  50      22.946  16.700 -28.690  1.00  0.64           N  
ATOM    792  CA  LYS A  50      23.877  17.052 -27.628  1.00  0.64           C  
ATOM    793  C   LYS A  50      23.384  18.214 -26.775  1.00  0.64           C  
ATOM    794  O   LYS A  50      23.635  18.254 -25.567  1.00  0.64           O  
ATOM    795  CB  LYS A  50      25.228  17.395 -28.252  1.00  0.64           C  
ATOM    796  CG  LYS A  50      25.806  16.253 -29.103  1.00  0.64           C  
ATOM    797  CD  LYS A  50      26.088  14.996 -28.281  1.00  0.64           C  
ATOM    798  CE  LYS A  50      26.637  13.884 -29.170  1.00  0.64           C  
ATOM    799  NZ  LYS A  50      26.929  12.640 -28.403  1.00  0.64           N  
ATOM    800  H   LYS A  50      22.842  17.334 -29.486  1.00  0.64           H  
ATOM    801  HA  LYS A  50      24.003  16.191 -26.972  1.00  0.64           H  
ATOM    802 1HB  LYS A  50      25.114  18.271 -28.897  1.00  0.64           H  
ATOM    803 2HB  LYS A  50      25.943  17.646 -27.471  1.00  0.64           H  
ATOM    804 1HG  LYS A  50      25.095  16.002 -29.897  1.00  0.64           H  
ATOM    805 2HG  LYS A  50      26.732  16.587 -29.567  1.00  0.64           H  
ATOM    806 1HD  LYS A  50      26.811  15.221 -27.498  1.00  0.64           H  
ATOM    807 2HD  LYS A  50      25.163  14.647 -27.814  1.00  0.64           H  
ATOM    808 1HE  LYS A  50      25.892  13.657 -29.933  1.00  0.64           H  
ATOM    809 2HE  LYS A  50      27.550  14.222 -29.658  1.00  0.64           H  
ATOM    810 1HZ  LYS A  50      27.266  11.931 -29.039  1.00  0.64           H  
ATOM    811 2HZ  LYS A  50      27.627  12.829 -27.702  1.00  0.64           H  
ATOM    812 3HZ  LYS A  50      26.081  12.311 -27.952  1.00  0.64           H  
ATOM    813  N   THR A  51      22.682  19.156 -27.398  1.00  0.63           N  
ATOM    814  CA  THR A  51      22.237  20.335 -26.668  1.00  0.63           C  
ATOM    815  C   THR A  51      20.766  20.278 -26.329  1.00  0.63           C  
ATOM    816  O   THR A  51      20.000  19.509 -26.912  1.00  0.63           O  
ATOM    817  CB  THR A  51      22.486  21.617 -27.479  1.00  0.63           C  
ATOM    818  OG1 THR A  51      21.666  21.607 -28.667  1.00  0.63           O  
ATOM    819  CG2 THR A  51      23.939  21.683 -27.894  1.00  0.63           C  
ATOM    820  H   THR A  51      22.500  19.073 -28.402  1.00  0.63           H  
ATOM    821  HA  THR A  51      22.797  20.399 -25.734  1.00  0.63           H  
ATOM    822  HB  THR A  51      22.235  22.487 -26.876  1.00  0.63           H  
ATOM    823  HG1 THR A  51      22.018  20.928 -29.283  1.00  0.63           H  
ATOM    824 1HG2 THR A  51      24.112  22.589 -28.473  1.00  0.63           H  
ATOM    825 2HG2 THR A  51      24.572  21.691 -27.007  1.00  0.63           H  
ATOM    826 3HG2 THR A  51      24.178  20.811 -28.506  1.00  0.63           H  
ATOM    827  N   VAL A  52      20.352  21.169 -25.443  1.00  0.62           N  
ATOM    828  CA  VAL A  52      18.954  21.261 -25.080  1.00  0.62           C  
ATOM    829  C   VAL A  52      18.087  21.617 -26.263  1.00  0.62           C  
ATOM    830  O   VAL A  52      17.044  21.004 -26.458  1.00  0.62           O  
ATOM    831  CB  VAL A  52      18.765  22.283 -23.962  1.00  0.62           C  
ATOM    832  CG1 VAL A  52      17.291  22.549 -23.746  1.00  0.62           C  
ATOM    833  CG2 VAL A  52      19.396  21.730 -22.693  1.00  0.62           C  
ATOM    834  H   VAL A  52      21.024  21.777 -24.998  1.00  0.62           H  
ATOM    835  HA  VAL A  52      18.634  20.292 -24.704  1.00  0.62           H  
ATOM    836  HB  VAL A  52      19.240  23.223 -24.240  1.00  0.62           H  
ATOM    837 1HG1 VAL A  52      17.160  23.277 -22.948  1.00  0.62           H  
ATOM    838 2HG1 VAL A  52      16.847  22.941 -24.664  1.00  0.62           H  
ATOM    839 3HG1 VAL A  52      16.798  21.639 -23.478  1.00  0.62           H  
ATOM    840 1HG2 VAL A  52      19.275  22.445 -21.881  1.00  0.62           H  
ATOM    841 2HG2 VAL A  52      18.908  20.792 -22.427  1.00  0.62           H  
ATOM    842 3HG2 VAL A  52      20.457  21.548 -22.859  1.00  0.62           H  
ATOM    843  N   GLU A  53      18.520  22.583 -27.071  1.00  0.61           N  
ATOM    844  CA  GLU A  53      17.725  22.969 -28.228  1.00  0.61           C  
ATOM    845  C   GLU A  53      17.583  21.812 -29.218  1.00  0.61           C  
ATOM    846  O   GLU A  53      16.502  21.586 -29.771  1.00  0.61           O  
ATOM    847  CB  GLU A  53      18.352  24.182 -28.916  1.00  0.61           C  
ATOM    848  CG  GLU A  53      18.257  25.477 -28.108  1.00  0.61           C  
ATOM    849  CD  GLU A  53      18.929  26.657 -28.780  1.00  0.61           C  
ATOM    850  OE1 GLU A  53      19.561  26.464 -29.791  1.00  0.61           O  
ATOM    851  OE2 GLU A  53      18.804  27.750 -28.277  1.00  0.61           O  
ATOM    852  H   GLU A  53      19.395  23.046 -26.879  1.00  0.61           H  
ATOM    853  HA  GLU A  53      16.727  23.244 -27.880  1.00  0.61           H  
ATOM    854 1HB  GLU A  53      19.407  23.980 -29.110  1.00  0.61           H  
ATOM    855 2HB  GLU A  53      17.867  24.345 -29.878  1.00  0.61           H  
ATOM    856 1HG  GLU A  53      17.204  25.714 -27.949  1.00  0.61           H  
ATOM    857 2HG  GLU A  53      18.713  25.311 -27.132  1.00  0.61           H  
ATOM    858  N   GLU A  54      18.655  21.035 -29.418  1.00  0.60           N  
ATOM    859  CA  GLU A  54      18.550  19.898 -30.333  1.00  0.60           C  
ATOM    860  C   GLU A  54      17.542  18.881 -29.802  1.00  0.60           C  
ATOM    861  O   GLU A  54      16.757  18.299 -30.561  1.00  0.60           O  
ATOM    862  CB  GLU A  54      19.919  19.255 -30.538  1.00  0.60           C  
ATOM    863  CG  GLU A  54      20.884  20.085 -31.364  1.00  0.60           C  
ATOM    864  CD  GLU A  54      22.279  19.539 -31.347  1.00  0.60           C  
ATOM    865  OE1 GLU A  54      22.667  18.966 -30.334  1.00  0.60           O  
ATOM    866  OE2 GLU A  54      22.971  19.702 -32.324  1.00  0.60           O  
ATOM    867  H   GLU A  54      19.548  21.242 -28.960  1.00  0.60           H  
ATOM    868  HA  GLU A  54      18.190  20.261 -31.295  1.00  0.60           H  
ATOM    869 1HB  GLU A  54      20.379  19.065 -29.567  1.00  0.60           H  
ATOM    870 2HB  GLU A  54      19.805  18.301 -31.032  1.00  0.60           H  
ATOM    871 1HG  GLU A  54      20.531  20.093 -32.394  1.00  0.60           H  
ATOM    872 2HG  GLU A  54      20.878  21.110 -31.009  1.00  0.60           H  
ATOM    873  N   MET A  55      17.535  18.686 -28.484  1.00  0.60           N  
ATOM    874  CA  MET A  55      16.582  17.773 -27.888  1.00  0.60           C  
ATOM    875  C   MET A  55      15.147  18.293 -27.960  1.00  0.60           C  
ATOM    876  O   MET A  55      14.246  17.573 -28.401  1.00  0.60           O  
ATOM    877  CB  MET A  55      17.031  17.457 -26.464  1.00  0.60           C  
ATOM    878  CG  MET A  55      18.261  16.532 -26.424  1.00  0.60           C  
ATOM    879  SD  MET A  55      18.685  15.921 -24.792  1.00  0.60           S  
ATOM    880  CE  MET A  55      19.514  17.314 -24.050  1.00  0.60           C  
ATOM    881  H   MET A  55      18.221  19.164 -27.896  1.00  0.60           H  
ATOM    882  HA  MET A  55      16.601  16.855 -28.449  1.00  0.60           H  
ATOM    883 1HB  MET A  55      17.330  18.389 -25.986  1.00  0.60           H  
ATOM    884 2HB  MET A  55      16.233  17.056 -25.880  1.00  0.60           H  
ATOM    885 1HG  MET A  55      18.073  15.674 -27.062  1.00  0.60           H  
ATOM    886 2HG  MET A  55      19.124  17.070 -26.822  1.00  0.60           H  
ATOM    887 1HE  MET A  55      19.830  17.046 -23.049  1.00  0.60           H  
ATOM    888 2HE  MET A  55      20.390  17.582 -24.648  1.00  0.60           H  
ATOM    889 3HE  MET A  55      18.842  18.154 -24.001  1.00  0.60           H  
ATOM    890  N   GLU A  56      14.941  19.571 -27.654  1.00  0.60           N  
ATOM    891  CA  GLU A  56      13.598  20.139 -27.684  1.00  0.60           C  
ATOM    892  C   GLU A  56      12.987  20.125 -29.080  1.00  0.60           C  
ATOM    893  O   GLU A  56      11.777  19.956 -29.248  1.00  0.60           O  
ATOM    894  CB  GLU A  56      13.571  21.554 -27.095  1.00  0.60           C  
ATOM    895  CG  GLU A  56      13.765  21.610 -25.564  1.00  0.60           C  
ATOM    896  CD  GLU A  56      13.717  23.023 -25.000  1.00  0.60           C  
ATOM    897  OE1 GLU A  56      13.751  23.955 -25.769  1.00  0.60           O  
ATOM    898  OE2 GLU A  56      13.616  23.164 -23.801  1.00  0.60           O  
ATOM    899  H   GLU A  56      15.720  20.141 -27.338  1.00  0.60           H  
ATOM    900  HA  GLU A  56      12.982  19.524 -27.053  1.00  0.60           H  
ATOM    901 1HB  GLU A  56      14.367  22.146 -27.553  1.00  0.60           H  
ATOM    902 2HB  GLU A  56      12.623  22.031 -27.337  1.00  0.60           H  
ATOM    903 1HG  GLU A  56      12.988  21.014 -25.086  1.00  0.60           H  
ATOM    904 2HG  GLU A  56      14.724  21.159 -25.317  1.00  0.60           H  
ATOM    905  N   ALA A  57      13.833  20.306 -30.088  1.00  0.61           N  
ATOM    906  CA  ALA A  57      13.416  20.336 -31.479  1.00  0.61           C  
ATOM    907  C   ALA A  57      13.225  18.945 -32.096  1.00  0.61           C  
ATOM    908  O   ALA A  57      12.828  18.845 -33.260  1.00  0.61           O  
ATOM    909  CB  ALA A  57      14.448  21.090 -32.292  1.00  0.61           C  
ATOM    910  H   ALA A  57      14.819  20.474 -29.883  1.00  0.61           H  
ATOM    911  HA  ALA A  57      12.463  20.860 -31.529  1.00  0.61           H  
ATOM    912 1HB  ALA A  57      14.125  21.151 -33.328  1.00  0.61           H  
ATOM    913 2HB  ALA A  57      14.569  22.093 -31.885  1.00  0.61           H  
ATOM    914 3HB  ALA A  57      15.401  20.557 -32.233  1.00  0.61           H  
ATOM    915  N   SER A  58      13.540  17.874 -31.365  1.00  0.61           N  
ATOM    916  CA  SER A  58      13.435  16.540 -31.937  1.00  0.61           C  
ATOM    917  C   SER A  58      12.098  15.865 -31.634  1.00  0.61           C  
ATOM    918  O   SER A  58      11.797  15.519 -30.485  1.00  0.61           O  
ATOM    919  CB  SER A  58      14.587  15.684 -31.449  1.00  0.61           C  
ATOM    920  OG  SER A  58      15.809  16.160 -31.946  1.00  0.61           O  
ATOM    921  H   SER A  58      13.848  17.973 -30.397  1.00  0.61           H  
ATOM    922  HA  SER A  58      13.525  16.631 -33.019  1.00  0.61           H  
ATOM    923 1HB  SER A  58      14.611  15.690 -30.357  1.00  0.61           H  
ATOM    924 2HB  SER A  58      14.435  14.656 -31.770  1.00  0.61           H  
ATOM    925  HG  SER A  58      16.047  16.959 -31.408  1.00  0.61           H  
ATOM    926  N   GLU A  59      11.341  15.562 -32.693  1.00  0.61           N  
ATOM    927  CA  GLU A  59      10.012  14.962 -32.543  1.00  0.61           C  
ATOM    928  C   GLU A  59      10.099  13.605 -31.864  1.00  0.61           C  
ATOM    929  O   GLU A  59       9.226  13.230 -31.083  1.00  0.61           O  
ATOM    930  CB  GLU A  59       9.343  14.782 -33.909  1.00  0.61           C  
ATOM    931  CG  GLU A  59       8.919  16.076 -34.642  1.00  0.61           C  
ATOM    932  CD  GLU A  59       7.787  16.840 -33.969  1.00  0.61           C  
ATOM    933  OE1 GLU A  59       6.776  16.245 -33.681  1.00  0.61           O  
ATOM    934  OE2 GLU A  59       7.939  18.029 -33.745  1.00  0.61           O  
ATOM    935  H   GLU A  59      11.665  15.831 -33.614  1.00  0.61           H  
ATOM    936  HA  GLU A  59       9.403  15.615 -31.925  1.00  0.61           H  
ATOM    937 1HB  GLU A  59      10.019  14.238 -34.569  1.00  0.61           H  
ATOM    938 2HB  GLU A  59       8.450  14.168 -33.789  1.00  0.61           H  
ATOM    939 1HG  GLU A  59       9.788  16.732 -34.707  1.00  0.61           H  
ATOM    940 2HG  GLU A  59       8.620  15.818 -35.657  1.00  0.61           H  
ATOM    941  N   ALA A  60      11.165  12.870 -32.161  1.00  0.61           N  
ATOM    942  CA  ALA A  60      11.374  11.559 -31.570  1.00  0.61           C  
ATOM    943  C   ALA A  60      11.487  11.650 -30.048  1.00  0.61           C  
ATOM    944  O   ALA A  60      11.120  10.706 -29.340  1.00  0.61           O  
ATOM    945  CB  ALA A  60      12.617  10.914 -32.159  1.00  0.61           C  
ATOM    946  H   ALA A  60      11.842  13.239 -32.811  1.00  0.61           H  
ATOM    947  HA  ALA A  60      10.509  10.939 -31.802  1.00  0.61           H  
ATOM    948 1HB  ALA A  60      12.756   9.920 -31.728  1.00  0.61           H  
ATOM    949 2HB  ALA A  60      12.499  10.827 -33.238  1.00  0.61           H  
ATOM    950 3HB  ALA A  60      13.485  11.528 -31.947  1.00  0.61           H  
ATOM    951  N   LEU A  61      12.064  12.747 -29.531  1.00  0.60           N  
ATOM    952  CA  LEU A  61      12.250  12.841 -28.095  1.00  0.60           C  
ATOM    953  C   LEU A  61      10.905  13.132 -27.487  1.00  0.60           C  
ATOM    954  O   LEU A  61      10.556  12.586 -26.440  1.00  0.60           O  
ATOM    955  CB  LEU A  61      13.283  13.891 -27.693  1.00  0.60           C  
ATOM    956  CG  LEU A  61      13.613  13.880 -26.192  1.00  0.60           C  
ATOM    957  CD1 LEU A  61      14.159  12.522 -25.838  1.00  0.60           C  
ATOM    958  CD2 LEU A  61      14.622  14.926 -25.868  1.00  0.60           C  
ATOM    959  H   LEU A  61      12.306  13.544 -30.112  1.00  0.60           H  
ATOM    960  HA  LEU A  61      12.585  11.883 -27.713  1.00  0.60           H  
ATOM    961 1HB  LEU A  61      14.204  13.710 -28.245  1.00  0.60           H  
ATOM    962 2HB  LEU A  61      12.906  14.886 -27.960  1.00  0.60           H  
ATOM    963  HG  LEU A  61      12.704  14.055 -25.615  1.00  0.60           H  
ATOM    964 1HD1 LEU A  61      14.388  12.505 -24.798  1.00  0.60           H  
ATOM    965 2HD1 LEU A  61      13.420  11.754 -26.064  1.00  0.60           H  
ATOM    966 3HD1 LEU A  61      15.066  12.330 -26.409  1.00  0.60           H  
ATOM    967 1HD2 LEU A  61      14.853  14.902 -24.799  1.00  0.60           H  
ATOM    968 2HD2 LEU A  61      15.531  14.740 -26.441  1.00  0.60           H  
ATOM    969 3HD2 LEU A  61      14.218  15.900 -26.131  1.00  0.60           H  
ATOM    970  N   LYS A  62      10.136  14.001 -28.149  1.00  0.59           N  
ATOM    971  CA  LYS A  62       8.810  14.313 -27.641  1.00  0.59           C  
ATOM    972  C   LYS A  62       7.961  13.041 -27.608  1.00  0.59           C  
ATOM    973  O   LYS A  62       7.278  12.766 -26.620  1.00  0.59           O  
ATOM    974  CB  LYS A  62       8.130  15.380 -28.508  1.00  0.59           C  
ATOM    975  CG  LYS A  62       8.718  16.765 -28.341  1.00  0.59           C  
ATOM    976  CD  LYS A  62       7.871  17.841 -28.998  1.00  0.59           C  
ATOM    977  CE  LYS A  62       7.989  17.785 -30.494  1.00  0.59           C  
ATOM    978  NZ  LYS A  62       7.270  18.904 -31.163  1.00  0.59           N  
ATOM    979  H   LYS A  62      10.490  14.439 -29.004  1.00  0.59           H  
ATOM    980  HA  LYS A  62       8.903  14.691 -26.622  1.00  0.59           H  
ATOM    981 1HB  LYS A  62       8.210  15.102 -29.560  1.00  0.59           H  
ATOM    982 2HB  LYS A  62       7.071  15.428 -28.259  1.00  0.59           H  
ATOM    983 1HG  LYS A  62       8.772  16.972 -27.292  1.00  0.59           H  
ATOM    984 2HG  LYS A  62       9.731  16.788 -28.760  1.00  0.59           H  
ATOM    985 1HD  LYS A  62       6.826  17.712 -28.714  1.00  0.59           H  
ATOM    986 2HD  LYS A  62       8.206  18.821 -28.660  1.00  0.59           H  
ATOM    987 1HE  LYS A  62       9.044  17.831 -30.770  1.00  0.59           H  
ATOM    988 2HE  LYS A  62       7.571  16.842 -30.848  1.00  0.59           H  
ATOM    989 1HZ  LYS A  62       7.405  18.782 -32.177  1.00  0.59           H  
ATOM    990 2HZ  LYS A  62       6.289  18.867 -30.946  1.00  0.59           H  
ATOM    991 3HZ  LYS A  62       7.654  19.785 -30.871  1.00  0.59           H  
ATOM    992  N   ALA A  63       8.053  12.223 -28.664  1.00  0.59           N  
ATOM    993  CA  ALA A  63       7.293  10.979 -28.712  1.00  0.59           C  
ATOM    994  C   ALA A  63       7.693  10.053 -27.573  1.00  0.59           C  
ATOM    995  O   ALA A  63       6.837   9.431 -26.932  1.00  0.59           O  
ATOM    996  CB  ALA A  63       7.523  10.285 -30.039  1.00  0.59           C  
ATOM    997  H   ALA A  63       8.627  12.492 -29.462  1.00  0.59           H  
ATOM    998  HA  ALA A  63       6.238  11.220 -28.604  1.00  0.59           H  
ATOM    999 1HB  ALA A  63       6.938   9.369 -30.078  1.00  0.59           H  
ATOM   1000 2HB  ALA A  63       7.221  10.949 -30.850  1.00  0.59           H  
ATOM   1001 3HB  ALA A  63       8.580  10.048 -30.141  1.00  0.59           H  
ATOM   1002  N   HIS A  64       8.993  10.003 -27.279  1.00  0.59           N  
ATOM   1003  CA  HIS A  64       9.500   9.161 -26.214  1.00  0.59           C  
ATOM   1004  C   HIS A  64       8.929   9.660 -24.895  1.00  0.59           C  
ATOM   1005  O   HIS A  64       8.389   8.876 -24.115  1.00  0.59           O  
ATOM   1006  CB  HIS A  64      11.039   9.171 -26.200  1.00  0.59           C  
ATOM   1007  CG  HIS A  64      11.699   8.236 -25.195  1.00  0.59           C  
ATOM   1008  ND1 HIS A  64      12.966   8.461 -24.678  1.00  0.59           N  
ATOM   1009  CD2 HIS A  64      11.281   7.074 -24.651  1.00  0.59           C  
ATOM   1010  CE1 HIS A  64      13.289   7.483 -23.859  1.00  0.59           C  
ATOM   1011  NE2 HIS A  64      12.286   6.626 -23.821  1.00  0.59           N  
ATOM   1012  H   HIS A  64       9.662  10.524 -27.847  1.00  0.59           H  
ATOM   1013  HA  HIS A  64       9.167   8.135 -26.360  1.00  0.59           H  
ATOM   1014 1HB  HIS A  64      11.392   8.901 -27.189  1.00  0.59           H  
ATOM   1015 2HB  HIS A  64      11.390  10.179 -26.004  1.00  0.59           H  
ATOM   1016  HD2 HIS A  64      10.326   6.582 -24.838  1.00  0.59           H  
ATOM   1017  HE1 HIS A  64      14.225   7.399 -23.308  1.00  0.59           H  
ATOM   1018  HE2 HIS A  64      12.255   5.774 -23.275  1.00  0.59           H  
ATOM   1019  N   GLY A  65       9.038  10.966 -24.645  1.00  0.59           N  
ATOM   1020  CA  GLY A  65       8.570  11.551 -23.394  1.00  0.59           C  
ATOM   1021  C   GLY A  65       7.098  11.292 -23.159  1.00  0.59           C  
ATOM   1022  O   GLY A  65       6.691  10.965 -22.038  1.00  0.59           O  
ATOM   1023  H   GLY A  65       9.482  11.569 -25.338  1.00  0.59           H  
ATOM   1024 1HA  GLY A  65       9.142  11.153 -22.561  1.00  0.59           H  
ATOM   1025 2HA  GLY A  65       8.754  12.623 -23.426  1.00  0.59           H  
ATOM   1026  N   VAL A  66       6.295  11.358 -24.219  1.00  0.60           N  
ATOM   1027  CA  VAL A  66       4.884  11.082 -24.061  1.00  0.60           C  
ATOM   1028  C   VAL A  66       4.662   9.636 -23.663  1.00  0.60           C  
ATOM   1029  O   VAL A  66       3.876   9.363 -22.752  1.00  0.60           O  
ATOM   1030  CB  VAL A  66       4.095  11.394 -25.342  1.00  0.60           C  
ATOM   1031  CG1 VAL A  66       2.660  10.889 -25.201  1.00  0.60           C  
ATOM   1032  CG2 VAL A  66       4.067  12.885 -25.570  1.00  0.60           C  
ATOM   1033  H   VAL A  66       6.668  11.638 -25.129  1.00  0.60           H  
ATOM   1034  HA  VAL A  66       4.509  11.714 -23.267  1.00  0.60           H  
ATOM   1035  HB  VAL A  66       4.570  10.890 -26.190  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  66       2.108  11.110 -26.113  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  66       2.668   9.811 -25.035  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  66       2.179  11.381 -24.359  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  66       3.511  13.105 -26.478  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  66       3.584  13.355 -24.726  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  66       5.079  13.258 -25.668  1.00  0.60           H  
ATOM   1042  N   LYS A  67       5.350   8.705 -24.326  1.00  0.62           N  
ATOM   1043  CA  LYS A  67       5.196   7.290 -24.014  1.00  0.62           C  
ATOM   1044  C   LYS A  67       5.672   6.948 -22.596  1.00  0.62           C  
ATOM   1045  O   LYS A  67       5.029   6.162 -21.888  1.00  0.62           O  
ATOM   1046  CB  LYS A  67       5.952   6.460 -25.050  1.00  0.62           C  
ATOM   1047  CG  LYS A  67       5.308   6.471 -26.441  1.00  0.62           C  
ATOM   1048  CD  LYS A  67       6.130   5.676 -27.445  1.00  0.62           C  
ATOM   1049  CE  LYS A  67       5.498   5.717 -28.830  1.00  0.62           C  
ATOM   1050  NZ  LYS A  67       6.303   4.960 -29.833  1.00  0.62           N  
ATOM   1051  H   LYS A  67       5.986   8.984 -25.079  1.00  0.62           H  
ATOM   1052  HA  LYS A  67       4.137   7.042 -24.080  1.00  0.62           H  
ATOM   1053 1HB  LYS A  67       6.966   6.854 -25.151  1.00  0.62           H  
ATOM   1054 2HB  LYS A  67       6.030   5.430 -24.711  1.00  0.62           H  
ATOM   1055 1HG  LYS A  67       4.309   6.042 -26.379  1.00  0.62           H  
ATOM   1056 2HG  LYS A  67       5.219   7.500 -26.786  1.00  0.62           H  
ATOM   1057 1HD  LYS A  67       7.134   6.104 -27.500  1.00  0.62           H  
ATOM   1058 2HD  LYS A  67       6.210   4.641 -27.117  1.00  0.62           H  
ATOM   1059 1HE  LYS A  67       4.500   5.285 -28.778  1.00  0.62           H  
ATOM   1060 2HE  LYS A  67       5.418   6.756 -29.153  1.00  0.62           H  
ATOM   1061 1HZ  LYS A  67       5.852   5.011 -30.736  1.00  0.62           H  
ATOM   1062 2HZ  LYS A  67       7.227   5.362 -29.894  1.00  0.62           H  
ATOM   1063 3HZ  LYS A  67       6.375   3.993 -29.548  1.00  0.62           H  
ATOM   1064  N   VAL A  68       6.769   7.574 -22.153  1.00  0.63           N  
ATOM   1065  CA  VAL A  68       7.290   7.318 -20.811  1.00  0.63           C  
ATOM   1066  C   VAL A  68       6.297   7.790 -19.764  1.00  0.63           C  
ATOM   1067  O   VAL A  68       5.976   7.049 -18.826  1.00  0.63           O  
ATOM   1068  CB  VAL A  68       8.648   8.029 -20.594  1.00  0.63           C  
ATOM   1069  CG1 VAL A  68       9.084   7.934 -19.124  1.00  0.63           C  
ATOM   1070  CG2 VAL A  68       9.709   7.391 -21.471  1.00  0.63           C  
ATOM   1071  H   VAL A  68       7.267   8.210 -22.776  1.00  0.63           H  
ATOM   1072  HA  VAL A  68       7.437   6.245 -20.697  1.00  0.63           H  
ATOM   1073  HB  VAL A  68       8.539   9.085 -20.855  1.00  0.63           H  
ATOM   1074 1HG1 VAL A  68      10.037   8.450 -18.993  1.00  0.63           H  
ATOM   1075 2HG1 VAL A  68       8.328   8.402 -18.490  1.00  0.63           H  
ATOM   1076 3HG1 VAL A  68       9.197   6.887 -18.845  1.00  0.63           H  
ATOM   1077 1HG2 VAL A  68      10.658   7.906 -21.332  1.00  0.63           H  
ATOM   1078 2HG2 VAL A  68       9.820   6.341 -21.204  1.00  0.63           H  
ATOM   1079 3HG2 VAL A  68       9.411   7.464 -22.497  1.00  0.63           H  
ATOM   1080  N   LEU A  69       5.795   9.016 -19.924  1.00  0.65           N  
ATOM   1081  CA  LEU A  69       4.827   9.525 -18.975  1.00  0.65           C  
ATOM   1082  C   LEU A  69       3.492   8.833 -19.062  1.00  0.65           C  
ATOM   1083  O   LEU A  69       2.852   8.623 -18.040  1.00  0.65           O  
ATOM   1084  CB  LEU A  69       4.598  11.006 -19.144  1.00  0.65           C  
ATOM   1085  CG  LEU A  69       5.705  11.885 -18.753  1.00  0.65           C  
ATOM   1086  CD1 LEU A  69       5.299  13.232 -19.084  1.00  0.65           C  
ATOM   1087  CD2 LEU A  69       6.013  11.748 -17.247  1.00  0.65           C  
ATOM   1088  H   LEU A  69       6.089   9.599 -20.710  1.00  0.65           H  
ATOM   1089  HA  LEU A  69       5.227   9.363 -17.978  1.00  0.65           H  
ATOM   1090 1HB  LEU A  69       4.413  11.184 -20.204  1.00  0.65           H  
ATOM   1091 2HB  LEU A  69       3.709  11.296 -18.583  1.00  0.65           H  
ATOM   1092  HG  LEU A  69       6.598  11.640 -19.332  1.00  0.65           H  
ATOM   1093 1HD1 LEU A  69       6.085  13.867 -18.815  1.00  0.65           H  
ATOM   1094 2HD1 LEU A  69       5.102  13.305 -20.152  1.00  0.65           H  
ATOM   1095 3HD1 LEU A  69       4.413  13.497 -18.538  1.00  0.65           H  
ATOM   1096 1HD2 LEU A  69       6.827  12.426 -16.981  1.00  0.65           H  
ATOM   1097 2HD2 LEU A  69       5.124  12.002 -16.666  1.00  0.65           H  
ATOM   1098 3HD2 LEU A  69       6.309  10.720 -17.028  1.00  0.65           H  
ATOM   1099  N   THR A  70       3.054   8.455 -20.256  1.00  0.66           N  
ATOM   1100  CA  THR A  70       1.764   7.809 -20.360  1.00  0.66           C  
ATOM   1101  C   THR A  70       1.797   6.514 -19.563  1.00  0.66           C  
ATOM   1102  O   THR A  70       0.886   6.235 -18.774  1.00  0.66           O  
ATOM   1103  CB  THR A  70       1.402   7.531 -21.826  1.00  0.66           C  
ATOM   1104  OG1 THR A  70       1.324   8.771 -22.538  1.00  0.66           O  
ATOM   1105  CG2 THR A  70       0.078   6.815 -21.907  1.00  0.66           C  
ATOM   1106  H   THR A  70       3.587   8.643 -21.101  1.00  0.66           H  
ATOM   1107  HA  THR A  70       1.006   8.461 -19.930  1.00  0.66           H  
ATOM   1108  HB  THR A  70       2.181   6.914 -22.277  1.00  0.66           H  
ATOM   1109  HG1 THR A  70       2.210   9.189 -22.508  1.00  0.66           H  
ATOM   1110 1HG2 THR A  70      -0.166   6.622 -22.950  1.00  0.66           H  
ATOM   1111 2HG2 THR A  70       0.147   5.870 -21.367  1.00  0.66           H  
ATOM   1112 3HG2 THR A  70      -0.697   7.435 -21.459  1.00  0.66           H  
ATOM   1113  N   ALA A  71       2.869   5.730 -19.744  1.00  0.66           N  
ATOM   1114  CA  ALA A  71       3.010   4.492 -19.001  1.00  0.66           C  
ATOM   1115  C   ALA A  71       3.077   4.767 -17.500  1.00  0.66           C  
ATOM   1116  O   ALA A  71       2.404   4.098 -16.716  1.00  0.66           O  
ATOM   1117  CB  ALA A  71       4.261   3.766 -19.456  1.00  0.66           C  
ATOM   1118  H   ALA A  71       3.595   5.994 -20.414  1.00  0.66           H  
ATOM   1119  HA  ALA A  71       2.136   3.872 -19.195  1.00  0.66           H  
ATOM   1120 1HB  ALA A  71       4.359   2.831 -18.911  1.00  0.66           H  
ATOM   1121 2HB  ALA A  71       4.196   3.563 -20.524  1.00  0.66           H  
ATOM   1122 3HB  ALA A  71       5.131   4.397 -19.261  1.00  0.66           H  
ATOM   1123  N   LEU A  72       3.821   5.802 -17.099  1.00  0.66           N  
ATOM   1124  CA  LEU A  72       3.959   6.130 -15.686  1.00  0.66           C  
ATOM   1125  C   LEU A  72       2.618   6.488 -15.069  1.00  0.66           C  
ATOM   1126  O   LEU A  72       2.285   6.046 -13.965  1.00  0.66           O  
ATOM   1127  CB  LEU A  72       4.921   7.291 -15.497  1.00  0.66           C  
ATOM   1128  CG  LEU A  72       5.140   7.677 -14.094  1.00  0.66           C  
ATOM   1129  CD1 LEU A  72       5.752   6.495 -13.354  1.00  0.66           C  
ATOM   1130  CD2 LEU A  72       6.018   8.882 -14.041  1.00  0.66           C  
ATOM   1131  H   LEU A  72       4.359   6.341 -17.780  1.00  0.66           H  
ATOM   1132  HA  LEU A  72       4.357   5.268 -15.166  1.00  0.66           H  
ATOM   1133 1HB  LEU A  72       5.880   7.037 -15.949  1.00  0.66           H  
ATOM   1134 2HB  LEU A  72       4.516   8.157 -16.015  1.00  0.66           H  
ATOM   1135  HG  LEU A  72       4.191   7.908 -13.642  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  72       5.914   6.754 -12.320  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  72       5.073   5.643 -13.414  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  72       6.705   6.235 -13.809  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  72       6.178   9.170 -13.005  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  72       6.970   8.639 -14.508  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  72       5.545   9.703 -14.580  1.00  0.66           H  
ATOM   1142  N   LEU A  73       1.848   7.306 -15.773  1.00  0.66           N  
ATOM   1143  CA  LEU A  73       0.560   7.730 -15.277  1.00  0.66           C  
ATOM   1144  C   LEU A  73      -0.338   6.509 -15.102  1.00  0.66           C  
ATOM   1145  O   LEU A  73      -0.983   6.373 -14.065  1.00  0.66           O  
ATOM   1146  CB  LEU A  73      -0.042   8.739 -16.271  1.00  0.66           C  
ATOM   1147  CG  LEU A  73       0.679  10.141 -16.332  1.00  0.66           C  
ATOM   1148  CD1 LEU A  73       0.192  10.931 -17.539  1.00  0.66           C  
ATOM   1149  CD2 LEU A  73       0.382  10.901 -15.076  1.00  0.66           C  
ATOM   1150  H   LEU A  73       2.173   7.649 -16.674  1.00  0.66           H  
ATOM   1151  HA  LEU A  73       0.696   8.212 -14.310  1.00  0.66           H  
ATOM   1152 1HB  LEU A  73       0.010   8.301 -17.270  1.00  0.66           H  
ATOM   1153 2HB  LEU A  73      -1.090   8.901 -16.020  1.00  0.66           H  
ATOM   1154  HG  LEU A  73       1.750  10.002 -16.414  1.00  0.66           H  
ATOM   1155 1HD1 LEU A  73       0.690  11.898 -17.569  1.00  0.66           H  
ATOM   1156 2HD1 LEU A  73       0.421  10.379 -18.450  1.00  0.66           H  
ATOM   1157 3HD1 LEU A  73      -0.866  11.072 -17.461  1.00  0.66           H  
ATOM   1158 1HD2 LEU A  73       0.883  11.870 -15.111  1.00  0.66           H  
ATOM   1159 2HD2 LEU A  73      -0.691  11.053 -14.985  1.00  0.66           H  
ATOM   1160 3HD2 LEU A  73       0.745  10.330 -14.226  1.00  0.66           H  
ATOM   1161  N   ALA A  74      -0.313   5.571 -16.064  1.00  0.65           N  
ATOM   1162  CA  ALA A  74      -1.127   4.355 -15.959  1.00  0.65           C  
ATOM   1163  C   ALA A  74      -0.744   3.529 -14.728  1.00  0.65           C  
ATOM   1164  O   ALA A  74      -1.600   2.987 -14.018  1.00  0.65           O  
ATOM   1165  CB  ALA A  74      -0.953   3.511 -17.210  1.00  0.65           C  
ATOM   1166  H   ALA A  74       0.248   5.723 -16.906  1.00  0.65           H  
ATOM   1167  HA  ALA A  74      -2.172   4.655 -15.861  1.00  0.65           H  
ATOM   1168 1HB  ALA A  74      -1.577   2.623 -17.138  1.00  0.65           H  
ATOM   1169 2HB  ALA A  74      -1.244   4.097 -18.082  1.00  0.65           H  
ATOM   1170 3HB  ALA A  74       0.089   3.215 -17.305  1.00  0.65           H  
ATOM   1171  N   ILE A  75       0.552   3.474 -14.451  1.00  0.66           N  
ATOM   1172  CA  ILE A  75       1.069   2.745 -13.307  1.00  0.66           C  
ATOM   1173  C   ILE A  75       0.566   3.358 -12.015  1.00  0.66           C  
ATOM   1174  O   ILE A  75       0.104   2.658 -11.111  1.00  0.66           O  
ATOM   1175  CB  ILE A  75       2.598   2.720 -13.370  1.00  0.66           C  
ATOM   1176  CG1 ILE A  75       3.035   1.860 -14.558  1.00  0.66           C  
ATOM   1177  CG2 ILE A  75       3.172   2.164 -12.104  1.00  0.66           C  
ATOM   1178  CD1 ILE A  75       4.465   2.051 -14.930  1.00  0.66           C  
ATOM   1179  H   ILE A  75       1.212   3.930 -15.085  1.00  0.66           H  
ATOM   1180  HA  ILE A  75       0.710   1.729 -13.352  1.00  0.66           H  
ATOM   1181  HB  ILE A  75       2.976   3.723 -13.526  1.00  0.66           H  
ATOM   1182 1HG1 ILE A  75       2.900   0.814 -14.282  1.00  0.66           H  
ATOM   1183 2HG1 ILE A  75       2.405   2.066 -15.415  1.00  0.66           H  
ATOM   1184 1HG2 ILE A  75       4.249   2.149 -12.190  1.00  0.66           H  
ATOM   1185 2HG2 ILE A  75       2.876   2.786 -11.259  1.00  0.66           H  
ATOM   1186 3HG2 ILE A  75       2.811   1.163 -11.955  1.00  0.66           H  
ATOM   1187 1HD1 ILE A  75       4.714   1.393 -15.754  1.00  0.66           H  
ATOM   1188 2HD1 ILE A  75       4.624   3.070 -15.231  1.00  0.66           H  
ATOM   1189 3HD1 ILE A  75       5.082   1.841 -14.092  1.00  0.66           H  
ATOM   1190  N   PHE A  76       0.629   4.679 -11.928  1.00  0.67           N  
ATOM   1191  CA  PHE A  76       0.143   5.354 -10.741  1.00  0.67           C  
ATOM   1192  C   PHE A  76      -1.372   5.203 -10.570  1.00  0.67           C  
ATOM   1193  O   PHE A  76      -1.853   4.889  -9.478  1.00  0.67           O  
ATOM   1194  CB  PHE A  76       0.494   6.827 -10.834  1.00  0.67           C  
ATOM   1195  CG  PHE A  76       1.947   7.129 -10.595  1.00  0.67           C  
ATOM   1196  CD1 PHE A  76       2.697   6.410  -9.709  1.00  0.67           C  
ATOM   1197  CD2 PHE A  76       2.549   8.153 -11.250  1.00  0.67           C  
ATOM   1198  CE1 PHE A  76       4.003   6.754  -9.481  1.00  0.67           C  
ATOM   1199  CE2 PHE A  76       3.838   8.505 -11.002  1.00  0.67           C  
ATOM   1200  CZ  PHE A  76       4.556   7.806 -10.110  1.00  0.67           C  
ATOM   1201  H   PHE A  76       1.032   5.214 -12.699  1.00  0.67           H  
ATOM   1202  HA  PHE A  76       0.635   4.919  -9.873  1.00  0.67           H  
ATOM   1203 1HB  PHE A  76       0.230   7.198 -11.825  1.00  0.67           H  
ATOM   1204 2HB  PHE A  76      -0.093   7.386 -10.109  1.00  0.67           H  
ATOM   1205  HD1 PHE A  76       2.253   5.569  -9.187  1.00  0.67           H  
ATOM   1206  HD2 PHE A  76       1.983   8.701 -11.975  1.00  0.67           H  
ATOM   1207  HE1 PHE A  76       4.603   6.181  -8.784  1.00  0.67           H  
ATOM   1208  HE2 PHE A  76       4.286   9.345 -11.527  1.00  0.67           H  
ATOM   1209  HZ  PHE A  76       5.567   8.071  -9.912  1.00  0.67           H  
ATOM   1210  N   GLU A  77      -2.125   5.330 -11.670  1.00  0.69           N  
ATOM   1211  CA  GLU A  77      -3.584   5.214 -11.627  1.00  0.69           C  
ATOM   1212  C   GLU A  77      -4.032   3.847 -11.155  1.00  0.69           C  
ATOM   1213  O   GLU A  77      -5.029   3.721 -10.439  1.00  0.69           O  
ATOM   1214  CB  GLU A  77      -4.212   5.479 -12.999  1.00  0.69           C  
ATOM   1215  CG  GLU A  77      -4.206   6.920 -13.470  1.00  0.69           C  
ATOM   1216  CD  GLU A  77      -4.740   7.042 -14.875  1.00  0.69           C  
ATOM   1217  OE1 GLU A  77      -4.853   6.045 -15.548  1.00  0.69           O  
ATOM   1218  OE2 GLU A  77      -5.071   8.137 -15.268  1.00  0.69           O  
ATOM   1219  H   GLU A  77      -1.678   5.559 -12.558  1.00  0.69           H  
ATOM   1220  HA  GLU A  77      -3.964   5.953 -10.924  1.00  0.69           H  
ATOM   1221 1HB  GLU A  77      -3.678   4.893 -13.748  1.00  0.69           H  
ATOM   1222 2HB  GLU A  77      -5.244   5.135 -12.995  1.00  0.69           H  
ATOM   1223 1HG  GLU A  77      -4.829   7.512 -12.800  1.00  0.69           H  
ATOM   1224 2HG  GLU A  77      -3.197   7.317 -13.422  1.00  0.69           H  
ATOM   1225  N   ALA A  78      -3.286   2.815 -11.539  1.00  0.71           N  
ATOM   1226  CA  ALA A  78      -3.623   1.456 -11.164  1.00  0.71           C  
ATOM   1227  C   ALA A  78      -3.694   1.269  -9.650  1.00  0.71           C  
ATOM   1228  O   ALA A  78      -4.439   0.410  -9.177  1.00  0.71           O  
ATOM   1229  CB  ALA A  78      -2.599   0.493 -11.743  1.00  0.71           C  
ATOM   1230  H   ALA A  78      -2.489   2.975 -12.160  1.00  0.71           H  
ATOM   1231  HA  ALA A  78      -4.604   1.231 -11.579  1.00  0.71           H  
ATOM   1232 1HB  ALA A  78      -2.869  -0.530 -11.494  1.00  0.71           H  
ATOM   1233 2HB  ALA A  78      -2.577   0.616 -12.822  1.00  0.71           H  
ATOM   1234 3HB  ALA A  78      -1.614   0.720 -11.333  1.00  0.71           H  
ATOM   1235  N   ARG A  79      -2.832   1.952  -8.881  1.00  0.74           N  
ATOM   1236  CA  ARG A  79      -2.796   1.876  -7.400  1.00  0.74           C  
ATOM   1237  C   ARG A  79      -2.637   0.486  -6.722  1.00  0.74           C  
ATOM   1238  O   ARG A  79      -2.393   0.412  -5.514  1.00  0.74           O  
ATOM   1239  CB  ARG A  79      -4.042   2.542  -6.845  1.00  0.74           C  
ATOM   1240  CG  ARG A  79      -4.089   4.041  -7.086  1.00  0.74           C  
ATOM   1241  CD  ARG A  79      -5.370   4.660  -6.683  1.00  0.74           C  
ATOM   1242  NE  ARG A  79      -5.665   4.505  -5.262  1.00  0.74           N  
ATOM   1243  CZ  ARG A  79      -6.758   5.025  -4.667  1.00  0.74           C  
ATOM   1244  NH1 ARG A  79      -7.600   5.748  -5.376  1.00  0.74           N  
ATOM   1245  NH2 ARG A  79      -7.004   4.816  -3.389  1.00  0.74           N  
ATOM   1246  H   ARG A  79      -2.245   2.661  -9.322  1.00  0.74           H  
ATOM   1247  HA  ARG A  79      -1.946   2.485  -7.087  1.00  0.74           H  
ATOM   1248 1HB  ARG A  79      -4.934   2.103  -7.284  1.00  0.74           H  
ATOM   1249 2HB  ARG A  79      -4.088   2.382  -5.769  1.00  0.74           H  
ATOM   1250 1HG  ARG A  79      -3.291   4.516  -6.552  1.00  0.74           H  
ATOM   1251 2HG  ARG A  79      -3.954   4.230  -8.145  1.00  0.74           H  
ATOM   1252 1HD  ARG A  79      -5.333   5.723  -6.904  1.00  0.74           H  
ATOM   1253 2HD  ARG A  79      -6.177   4.202  -7.253  1.00  0.74           H  
ATOM   1254  HE  ARG A  79      -5.033   3.950  -4.697  1.00  0.74           H  
ATOM   1255 1HH1 ARG A  79      -7.427   5.911  -6.357  1.00  0.74           H  
ATOM   1256 2HH1 ARG A  79      -8.419   6.145  -4.936  1.00  0.74           H  
ATOM   1257 1HH2 ARG A  79      -6.388   4.235  -2.801  1.00  0.74           H  
ATOM   1258 2HH2 ARG A  79      -7.827   5.211  -2.964  1.00  0.74           H  
ATOM   1259  N   GLY A  80      -2.770  -0.598  -7.485  1.00  0.77           N  
ATOM   1260  CA  GLY A  80      -2.684  -1.975  -7.005  1.00  0.77           C  
ATOM   1261  C   GLY A  80      -1.419  -2.690  -7.458  1.00  0.77           C  
ATOM   1262  O   GLY A  80      -0.324  -2.118  -7.489  1.00  0.77           O  
ATOM   1263  H   GLY A  80      -3.001  -0.448  -8.460  1.00  0.77           H  
ATOM   1264 1HA  GLY A  80      -2.734  -1.980  -5.916  1.00  0.77           H  
ATOM   1265 2HA  GLY A  80      -3.555  -2.524  -7.360  1.00  0.77           H  
ATOM   1266  N   ASP A  81      -1.549  -3.968  -7.822  1.00  0.78           N  
ATOM   1267  CA  ASP A  81      -0.351  -4.719  -8.176  1.00  0.78           C  
ATOM   1268  C   ASP A  81       0.107  -4.390  -9.579  1.00  0.78           C  
ATOM   1269  O   ASP A  81      -0.173  -5.095 -10.554  1.00  0.78           O  
ATOM   1270  CB  ASP A  81      -0.561  -6.225  -8.065  1.00  0.78           C  
ATOM   1271  CG  ASP A  81       0.745  -7.027  -8.310  1.00  0.78           C  
ATOM   1272  OD1 ASP A  81       1.717  -6.472  -8.818  1.00  0.78           O  
ATOM   1273  OD2 ASP A  81       0.753  -8.195  -7.989  1.00  0.78           O  
ATOM   1274  H   ASP A  81      -2.454  -4.415  -7.822  1.00  0.78           H  
ATOM   1275  HA  ASP A  81       0.446  -4.439  -7.485  1.00  0.78           H  
ATOM   1276 1HB  ASP A  81      -0.946  -6.472  -7.076  1.00  0.78           H  
ATOM   1277 2HB  ASP A  81      -1.306  -6.542  -8.797  1.00  0.78           H  
ATOM   1278  N   HIS A  82       0.918  -3.355  -9.631  1.00  0.78           N  
ATOM   1279  CA  HIS A  82       1.455  -2.788 -10.843  1.00  0.78           C  
ATOM   1280  C   HIS A  82       2.470  -3.673 -11.548  1.00  0.78           C  
ATOM   1281  O   HIS A  82       2.921  -3.326 -12.639  1.00  0.78           O  
ATOM   1282  CB  HIS A  82       2.045  -1.415 -10.527  1.00  0.78           C  
ATOM   1283  CG  HIS A  82       3.144  -1.418  -9.488  1.00  0.78           C  
ATOM   1284  ND1 HIS A  82       3.922  -0.306  -9.227  1.00  0.78           N  
ATOM   1285  CD2 HIS A  82       3.569  -2.380  -8.633  1.00  0.78           C  
ATOM   1286  CE1 HIS A  82       4.772  -0.586  -8.258  1.00  0.78           C  
ATOM   1287  NE2 HIS A  82       4.582  -1.833  -7.881  1.00  0.78           N  
ATOM   1288  H   HIS A  82       1.064  -2.872  -8.746  1.00  0.78           H  
ATOM   1289  HA  HIS A  82       0.634  -2.630 -11.543  1.00  0.78           H  
ATOM   1290 1HB  HIS A  82       2.454  -1.004 -11.443  1.00  0.78           H  
ATOM   1291 2HB  HIS A  82       1.251  -0.745 -10.188  1.00  0.78           H  
ATOM   1292  HD2 HIS A  82       3.176  -3.393  -8.546  1.00  0.78           H  
ATOM   1293  HE1 HIS A  82       5.496   0.093  -7.836  1.00  0.78           H  
ATOM   1294  HE2 HIS A  82       5.090  -2.312  -7.150  1.00  0.78           H  
ATOM   1295  N   ALA A  83       2.794  -4.848 -10.990  1.00  0.76           N  
ATOM   1296  CA  ALA A  83       3.716  -5.755 -11.654  1.00  0.76           C  
ATOM   1297  C   ALA A  83       3.167  -6.133 -13.022  1.00  0.76           C  
ATOM   1298  O   ALA A  83       3.923  -6.365 -13.963  1.00  0.76           O  
ATOM   1299  CB  ALA A  83       3.943  -7.001 -10.829  1.00  0.76           C  
ATOM   1300  H   ALA A  83       2.372  -5.155 -10.101  1.00  0.76           H  
ATOM   1301  HA  ALA A  83       4.665  -5.241 -11.786  1.00  0.76           H  
ATOM   1302 1HB  ALA A  83       4.646  -7.657 -11.341  1.00  0.76           H  
ATOM   1303 2HB  ALA A  83       4.341  -6.724  -9.854  1.00  0.76           H  
ATOM   1304 3HB  ALA A  83       2.991  -7.521 -10.694  1.00  0.76           H  
ATOM   1305  N   GLU A  84       1.837  -6.174 -13.152  1.00  0.74           N  
ATOM   1306  CA  GLU A  84       1.221  -6.541 -14.428  1.00  0.74           C  
ATOM   1307  C   GLU A  84       1.495  -5.505 -15.531  1.00  0.74           C  
ATOM   1308  O   GLU A  84       1.361  -5.805 -16.719  1.00  0.74           O  
ATOM   1309  CB  GLU A  84      -0.287  -6.747 -14.274  1.00  0.74           C  
ATOM   1310  CG  GLU A  84      -0.676  -7.965 -13.432  1.00  0.74           C  
ATOM   1311  CD  GLU A  84      -2.179  -8.203 -13.357  1.00  0.74           C  
ATOM   1312  OE1 GLU A  84      -2.922  -7.424 -13.911  1.00  0.74           O  
ATOM   1313  OE2 GLU A  84      -2.574  -9.175 -12.752  1.00  0.74           O  
ATOM   1314  H   GLU A  84       1.244  -5.941 -12.346  1.00  0.74           H  
ATOM   1315  HA  GLU A  84       1.656  -7.488 -14.749  1.00  0.74           H  
ATOM   1316 1HB  GLU A  84      -0.722  -5.863 -13.801  1.00  0.74           H  
ATOM   1317 2HB  GLU A  84      -0.743  -6.851 -15.257  1.00  0.74           H  
ATOM   1318 1HG  GLU A  84      -0.199  -8.849 -13.852  1.00  0.74           H  
ATOM   1319 2HG  GLU A  84      -0.286  -7.822 -12.420  1.00  0.74           H  
ATOM   1320  N   LEU A  85       1.824  -4.274 -15.134  1.00  0.71           N  
ATOM   1321  CA  LEU A  85       2.115  -3.196 -16.063  1.00  0.71           C  
ATOM   1322  C   LEU A  85       3.622  -3.056 -16.226  1.00  0.71           C  
ATOM   1323  O   LEU A  85       4.126  -2.765 -17.312  1.00  0.71           O  
ATOM   1324  CB  LEU A  85       1.554  -1.880 -15.524  1.00  0.71           C  
ATOM   1325  CG  LEU A  85       0.052  -1.819 -15.329  1.00  0.71           C  
ATOM   1326  CD1 LEU A  85      -0.303  -0.489 -14.697  1.00  0.71           C  
ATOM   1327  CD2 LEU A  85      -0.630  -1.988 -16.667  1.00  0.71           C  
ATOM   1328  H   LEU A  85       1.934  -4.083 -14.146  1.00  0.71           H  
ATOM   1329  HA  LEU A  85       1.671  -3.424 -17.030  1.00  0.71           H  
ATOM   1330 1HB  LEU A  85       2.019  -1.684 -14.555  1.00  0.71           H  
ATOM   1331 2HB  LEU A  85       1.839  -1.076 -16.203  1.00  0.71           H  
ATOM   1332  HG  LEU A  85      -0.268  -2.616 -14.654  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  85      -1.377  -0.433 -14.550  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  85       0.201  -0.417 -13.736  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  85       0.017   0.329 -15.347  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  85      -1.711  -1.944 -16.533  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  85      -0.314  -1.191 -17.340  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  85      -0.355  -2.956 -17.094  1.00  0.71           H  
ATOM   1339  N   LEU A  86       4.343  -3.285 -15.133  1.00  0.68           N  
ATOM   1340  CA  LEU A  86       5.780  -3.121 -15.131  1.00  0.68           C  
ATOM   1341  C   LEU A  86       6.516  -4.264 -15.790  1.00  0.68           C  
ATOM   1342  O   LEU A  86       7.508  -4.034 -16.462  1.00  0.68           O  
ATOM   1343  CB  LEU A  86       6.293  -2.995 -13.703  1.00  0.68           C  
ATOM   1344  CG  LEU A  86       5.861  -1.765 -12.943  1.00  0.68           C  
ATOM   1345  CD1 LEU A  86       6.349  -1.860 -11.544  1.00  0.68           C  
ATOM   1346  CD2 LEU A  86       6.408  -0.572 -13.586  1.00  0.68           C  
ATOM   1347  H   LEU A  86       3.873  -3.530 -14.266  1.00  0.68           H  
ATOM   1348  HA  LEU A  86       6.015  -2.207 -15.669  1.00  0.68           H  
ATOM   1349 1HB  LEU A  86       5.949  -3.858 -13.147  1.00  0.68           H  
ATOM   1350 2HB  LEU A  86       7.378  -3.013 -13.721  1.00  0.68           H  
ATOM   1351  HG  LEU A  86       4.775  -1.700 -12.928  1.00  0.68           H  
ATOM   1352 1HD1 LEU A  86       6.041  -0.974 -10.991  1.00  0.68           H  
ATOM   1353 2HD1 LEU A  86       5.927  -2.748 -11.073  1.00  0.68           H  
ATOM   1354 3HD1 LEU A  86       7.438  -1.924 -11.550  1.00  0.68           H  
ATOM   1355 1HD2 LEU A  86       6.088   0.278 -13.017  1.00  0.68           H  
ATOM   1356 2HD2 LEU A  86       7.484  -0.619 -13.589  1.00  0.68           H  
ATOM   1357 3HD2 LEU A  86       6.040  -0.506 -14.604  1.00  0.68           H  
ATOM   1358  N   ALA A  87       6.033  -5.495 -15.650  1.00  0.67           N  
ATOM   1359  CA  ALA A  87       6.744  -6.639 -16.206  1.00  0.67           C  
ATOM   1360  C   ALA A  87       7.134  -6.485 -17.695  1.00  0.67           C  
ATOM   1361  O   ALA A  87       8.310  -6.670 -18.000  1.00  0.67           O  
ATOM   1362  CB  ALA A  87       5.922  -7.896 -15.973  1.00  0.67           C  
ATOM   1363  H   ALA A  87       5.194  -5.663 -15.097  1.00  0.67           H  
ATOM   1364  HA  ALA A  87       7.673  -6.751 -15.659  1.00  0.67           H  
ATOM   1365 1HB  ALA A  87       6.476  -8.758 -16.325  1.00  0.67           H  
ATOM   1366 2HB  ALA A  87       5.738  -7.997 -14.902  1.00  0.67           H  
ATOM   1367 3HB  ALA A  87       4.976  -7.853 -16.475  1.00  0.67           H  
ATOM   1368  N   PRO A  88       6.251  -6.137 -18.669  1.00  0.67           N  
ATOM   1369  CA  PRO A  88       6.651  -5.955 -20.058  1.00  0.67           C  
ATOM   1370  C   PRO A  88       7.568  -4.760 -20.266  1.00  0.67           C  
ATOM   1371  O   PRO A  88       8.324  -4.706 -21.245  1.00  0.67           O  
ATOM   1372  CB  PRO A  88       5.318  -5.755 -20.780  1.00  0.67           C  
ATOM   1373  CG  PRO A  88       4.369  -5.256 -19.709  1.00  0.67           C  
ATOM   1374  CD  PRO A  88       4.793  -5.964 -18.445  1.00  0.67           C  
ATOM   1375  HA  PRO A  88       7.145  -6.871 -20.405  1.00  0.67           H  
ATOM   1376 1HB  PRO A  88       5.445  -5.025 -21.594  1.00  0.67           H  
ATOM   1377 2HB  PRO A  88       4.991  -6.695 -21.239  1.00  0.67           H  
ATOM   1378 1HG  PRO A  88       4.446  -4.159 -19.611  1.00  0.67           H  
ATOM   1379 2HG  PRO A  88       3.326  -5.474 -19.982  1.00  0.67           H  
ATOM   1380 1HD  PRO A  88       4.548  -5.326 -17.627  1.00  0.67           H  
ATOM   1381 2HD  PRO A  88       4.284  -6.927 -18.383  1.00  0.67           H  
ATOM   1382  N   LEU A  89       7.558  -3.809 -19.336  1.00  0.67           N  
ATOM   1383  CA  LEU A  89       8.401  -2.653 -19.514  1.00  0.67           C  
ATOM   1384  C   LEU A  89       9.764  -3.066 -19.067  1.00  0.67           C  
ATOM   1385  O   LEU A  89      10.762  -2.771 -19.724  1.00  0.67           O  
ATOM   1386  CB  LEU A  89       7.908  -1.474 -18.667  1.00  0.67           C  
ATOM   1387  CG  LEU A  89       6.523  -0.927 -19.044  1.00  0.67           C  
ATOM   1388  CD1 LEU A  89       6.096   0.135 -18.034  1.00  0.67           C  
ATOM   1389  CD2 LEU A  89       6.580  -0.351 -20.446  1.00  0.67           C  
ATOM   1390  H   LEU A  89       6.996  -3.878 -18.495  1.00  0.67           H  
ATOM   1391  HA  LEU A  89       8.429  -2.373 -20.565  1.00  0.67           H  
ATOM   1392 1HB  LEU A  89       7.868  -1.785 -17.624  1.00  0.67           H  
ATOM   1393 2HB  LEU A  89       8.626  -0.660 -18.753  1.00  0.67           H  
ATOM   1394  HG  LEU A  89       5.792  -1.738 -19.011  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  89       5.108   0.507 -18.298  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  89       6.061  -0.307 -17.048  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  89       6.809   0.957 -18.039  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  89       5.596   0.032 -20.720  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  89       7.309   0.461 -20.478  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  89       6.876  -1.133 -21.146  1.00  0.67           H  
ATOM   1401  N   ALA A  90       9.788  -3.792 -17.958  1.00  0.68           N  
ATOM   1402  CA  ALA A  90      11.005  -4.279 -17.376  1.00  0.68           C  
ATOM   1403  C   ALA A  90      11.699  -5.227 -18.317  1.00  0.68           C  
ATOM   1404  O   ALA A  90      12.910  -5.170 -18.466  1.00  0.68           O  
ATOM   1405  CB  ALA A  90      10.710  -4.981 -16.085  1.00  0.68           C  
ATOM   1406  H   ALA A  90       8.916  -3.998 -17.492  1.00  0.68           H  
ATOM   1407  HA  ALA A  90      11.650  -3.424 -17.201  1.00  0.68           H  
ATOM   1408 1HB  ALA A  90      11.629  -5.345 -15.636  1.00  0.68           H  
ATOM   1409 2HB  ALA A  90      10.213  -4.305 -15.402  1.00  0.68           H  
ATOM   1410 3HB  ALA A  90      10.058  -5.808 -16.313  1.00  0.68           H  
ATOM   1411  N   ARG A  91      10.945  -6.093 -18.993  1.00  0.69           N  
ATOM   1412  CA  ARG A  91      11.585  -6.997 -19.931  1.00  0.69           C  
ATOM   1413  C   ARG A  91      12.218  -6.226 -21.072  1.00  0.69           C  
ATOM   1414  O   ARG A  91      13.362  -6.471 -21.447  1.00  0.69           O  
ATOM   1415  CB  ARG A  91      10.597  -8.022 -20.463  1.00  0.69           C  
ATOM   1416  CG  ARG A  91      10.208  -9.102 -19.461  1.00  0.69           C  
ATOM   1417  CD  ARG A  91       9.494 -10.227 -20.111  1.00  0.69           C  
ATOM   1418  NE  ARG A  91       8.182  -9.841 -20.631  1.00  0.69           N  
ATOM   1419  CZ  ARG A  91       7.019  -9.919 -19.942  1.00  0.69           C  
ATOM   1420  NH1 ARG A  91       7.003 -10.386 -18.715  1.00  0.69           N  
ATOM   1421  NH2 ARG A  91       5.889  -9.541 -20.514  1.00  0.69           N  
ATOM   1422  H   ARG A  91       9.939  -6.143 -18.828  1.00  0.69           H  
ATOM   1423  HA  ARG A  91      12.371  -7.531 -19.417  1.00  0.69           H  
ATOM   1424 1HB  ARG A  91       9.683  -7.509 -20.765  1.00  0.69           H  
ATOM   1425 2HB  ARG A  91      11.010  -8.507 -21.344  1.00  0.69           H  
ATOM   1426 1HG  ARG A  91      11.114  -9.493 -19.025  1.00  0.69           H  
ATOM   1427 2HG  ARG A  91       9.580  -8.685 -18.681  1.00  0.69           H  
ATOM   1428 1HD  ARG A  91      10.093 -10.599 -20.941  1.00  0.69           H  
ATOM   1429 2HD  ARG A  91       9.350 -11.025 -19.384  1.00  0.69           H  
ATOM   1430  HE  ARG A  91       8.143  -9.482 -21.576  1.00  0.69           H  
ATOM   1431 1HH1 ARG A  91       7.864 -10.683 -18.276  1.00  0.69           H  
ATOM   1432 2HH1 ARG A  91       6.125 -10.475 -18.225  1.00  0.69           H  
ATOM   1433 1HH2 ARG A  91       5.896  -9.191 -21.463  1.00  0.69           H  
ATOM   1434 2HH2 ARG A  91       5.021  -9.605 -20.006  1.00  0.69           H  
ATOM   1435  N   HIS A  92      11.528  -5.218 -21.580  1.00  0.71           N  
ATOM   1436  CA  HIS A  92      12.101  -4.439 -22.661  1.00  0.71           C  
ATOM   1437  C   HIS A  92      13.361  -3.696 -22.192  1.00  0.71           C  
ATOM   1438  O   HIS A  92      14.444  -3.813 -22.785  1.00  0.71           O  
ATOM   1439  CB  HIS A  92      11.068  -3.447 -23.194  1.00  0.71           C  
ATOM   1440  CG  HIS A  92      11.539  -2.676 -24.381  1.00  0.71           C  
ATOM   1441  ND1 HIS A  92      11.650  -3.242 -25.639  1.00  0.71           N  
ATOM   1442  CD2 HIS A  92      11.918  -1.392 -24.515  1.00  0.71           C  
ATOM   1443  CE1 HIS A  92      12.092  -2.334 -26.489  1.00  0.71           C  
ATOM   1444  NE2 HIS A  92      12.257  -1.204 -25.839  1.00  0.71           N  
ATOM   1445  H   HIS A  92      10.579  -5.008 -21.261  1.00  0.71           H  
ATOM   1446  HA  HIS A  92      12.386  -5.100 -23.476  1.00  0.71           H  
ATOM   1447 1HB  HIS A  92      10.156  -3.981 -23.463  1.00  0.71           H  
ATOM   1448 2HB  HIS A  92      10.805  -2.739 -22.406  1.00  0.71           H  
ATOM   1449  HD2 HIS A  92      11.950  -0.647 -23.718  1.00  0.71           H  
ATOM   1450  HE1 HIS A  92      12.280  -2.493 -27.550  1.00  0.71           H  
ATOM   1451  HE2 HIS A  92      12.583  -0.337 -26.241  1.00  0.71           H  
ATOM   1452  N   HIS A  93      13.243  -2.986 -21.078  1.00  0.72           N  
ATOM   1453  CA  HIS A  93      14.333  -2.170 -20.586  1.00  0.72           C  
ATOM   1454  C   HIS A  93      15.521  -3.015 -20.120  1.00  0.72           C  
ATOM   1455  O   HIS A  93      16.676  -2.645 -20.339  1.00  0.72           O  
ATOM   1456  CB  HIS A  93      13.807  -1.260 -19.465  1.00  0.72           C  
ATOM   1457  CG  HIS A  93      12.892  -0.131 -20.000  1.00  0.72           C  
ATOM   1458  ND1 HIS A  93      11.598  -0.364 -20.371  1.00  0.72           N  
ATOM   1459  CD2 HIS A  93      13.094   1.206 -20.187  1.00  0.72           C  
ATOM   1460  CE1 HIS A  93      11.038   0.761 -20.776  1.00  0.72           C  
ATOM   1461  NE2 HIS A  93      11.927   1.732 -20.674  1.00  0.72           N  
ATOM   1462  H   HIS A  93      12.352  -2.971 -20.584  1.00  0.72           H  
ATOM   1463  HA  HIS A  93      14.676  -1.528 -21.385  1.00  0.72           H  
ATOM   1464 1HB  HIS A  93      13.236  -1.860 -18.750  1.00  0.72           H  
ATOM   1465 2HB  HIS A  93      14.641  -0.817 -18.928  1.00  0.72           H  
ATOM   1466  HD1 HIS A  93      11.140  -1.262 -20.324  1.00  0.72           H  
ATOM   1467  HD2 HIS A  93      13.936   1.864 -20.022  1.00  0.72           H  
ATOM   1468  HE1 HIS A  93      10.002   0.768 -21.113  1.00  0.72           H  
ATOM   1469  N   ALA A  94      15.256  -4.170 -19.513  1.00  0.74           N  
ATOM   1470  CA  ALA A  94      16.308  -5.044 -19.010  1.00  0.74           C  
ATOM   1471  C   ALA A  94      16.975  -5.922 -20.058  1.00  0.74           C  
ATOM   1472  O   ALA A  94      18.186  -6.145 -20.003  1.00  0.74           O  
ATOM   1473  CB  ALA A  94      15.727  -5.981 -17.984  1.00  0.74           C  
ATOM   1474  H   ALA A  94      14.294  -4.448 -19.349  1.00  0.74           H  
ATOM   1475  HA  ALA A  94      17.069  -4.413 -18.550  1.00  0.74           H  
ATOM   1476 1HB  ALA A  94      16.496  -6.604 -17.583  1.00  0.74           H  
ATOM   1477 2HB  ALA A  94      15.283  -5.415 -17.217  1.00  0.74           H  
ATOM   1478 3HB  ALA A  94      14.975  -6.600 -18.458  1.00  0.74           H  
ATOM   1479  N   LEU A  95      16.187  -6.457 -20.989  1.00  0.76           N  
ATOM   1480  CA  LEU A  95      16.699  -7.443 -21.926  1.00  0.76           C  
ATOM   1481  C   LEU A  95      17.039  -6.892 -23.312  1.00  0.76           C  
ATOM   1482  O   LEU A  95      17.898  -7.449 -23.999  1.00  0.76           O  
ATOM   1483  CB  LEU A  95      15.657  -8.552 -22.038  1.00  0.76           C  
ATOM   1484  CG  LEU A  95      15.294  -9.196 -20.675  1.00  0.76           C  
ATOM   1485  CD1 LEU A  95      14.209 -10.219 -20.873  1.00  0.76           C  
ATOM   1486  CD2 LEU A  95      16.544  -9.800 -20.044  1.00  0.76           C  
ATOM   1487  H   LEU A  95      15.194  -6.236 -21.026  1.00  0.76           H  
ATOM   1488  HA  LEU A  95      17.608  -7.867 -21.503  1.00  0.76           H  
ATOM   1489 1HB  LEU A  95      14.758  -8.154 -22.492  1.00  0.76           H  
ATOM   1490 2HB  LEU A  95      16.049  -9.332 -22.685  1.00  0.76           H  
ATOM   1491  HG  LEU A  95      14.898  -8.430 -20.014  1.00  0.76           H  
ATOM   1492 1HD1 LEU A  95      13.950 -10.650 -19.922  1.00  0.76           H  
ATOM   1493 2HD1 LEU A  95      13.334  -9.735 -21.308  1.00  0.76           H  
ATOM   1494 3HD1 LEU A  95      14.563 -11.002 -21.540  1.00  0.76           H  
ATOM   1495 1HD2 LEU A  95      16.304 -10.241 -19.086  1.00  0.76           H  
ATOM   1496 2HD2 LEU A  95      16.947 -10.571 -20.700  1.00  0.76           H  
ATOM   1497 3HD2 LEU A  95      17.293  -9.019 -19.901  1.00  0.76           H  
ATOM   1498  N   VAL A  96      16.361  -5.822 -23.738  1.00  0.76           N  
ATOM   1499  CA  VAL A  96      16.578  -5.266 -25.066  1.00  0.76           C  
ATOM   1500  C   VAL A  96      17.461  -4.030 -24.989  1.00  0.76           C  
ATOM   1501  O   VAL A  96      18.441  -3.903 -25.723  1.00  0.76           O  
ATOM   1502  CB  VAL A  96      15.234  -4.879 -25.716  1.00  0.76           C  
ATOM   1503  CG1 VAL A  96      15.470  -4.231 -27.058  1.00  0.76           C  
ATOM   1504  CG2 VAL A  96      14.361  -6.105 -25.814  1.00  0.76           C  
ATOM   1505  H   VAL A  96      15.658  -5.372 -23.155  1.00  0.76           H  
ATOM   1506  HA  VAL A  96      17.070  -6.015 -25.687  1.00  0.76           H  
ATOM   1507  HB  VAL A  96      14.740  -4.141 -25.109  1.00  0.76           H  
ATOM   1508 1HG1 VAL A  96      14.515  -3.946 -27.492  1.00  0.76           H  
ATOM   1509 2HG1 VAL A  96      16.087  -3.343 -26.924  1.00  0.76           H  
ATOM   1510 3HG1 VAL A  96      15.976  -4.933 -27.717  1.00  0.76           H  
ATOM   1511 1HG2 VAL A  96      13.401  -5.828 -26.253  1.00  0.76           H  
ATOM   1512 2HG2 VAL A  96      14.848  -6.852 -26.435  1.00  0.76           H  
ATOM   1513 3HG2 VAL A  96      14.198  -6.509 -24.811  1.00  0.76           H  
ATOM   1514  N   LEU A  97      17.104  -3.120 -24.092  1.00  0.76           N  
ATOM   1515  CA  LEU A  97      17.831  -1.865 -23.969  1.00  0.76           C  
ATOM   1516  C   LEU A  97      18.997  -1.943 -22.964  1.00  0.76           C  
ATOM   1517  O   LEU A  97      19.951  -1.169 -23.046  1.00  0.76           O  
ATOM   1518  CB  LEU A  97      16.851  -0.776 -23.566  1.00  0.76           C  
ATOM   1519  CG  LEU A  97      15.697  -0.532 -24.539  1.00  0.76           C  
ATOM   1520  CD1 LEU A  97      14.767   0.525 -23.969  1.00  0.76           C  
ATOM   1521  CD2 LEU A  97      16.255  -0.093 -25.868  1.00  0.76           C  
ATOM   1522  H   LEU A  97      16.278  -3.294 -23.519  1.00  0.76           H  
ATOM   1523  HA  LEU A  97      18.243  -1.613 -24.944  1.00  0.76           H  
ATOM   1524 1HB  LEU A  97      16.451  -1.019 -22.601  1.00  0.76           H  
ATOM   1525 2HB  LEU A  97      17.405   0.155 -23.496  1.00  0.76           H  
ATOM   1526  HG  LEU A  97      15.125  -1.457 -24.667  1.00  0.76           H  
ATOM   1527 1HD1 LEU A  97      13.950   0.703 -24.652  1.00  0.76           H  
ATOM   1528 2HD1 LEU A  97      14.370   0.195 -23.013  1.00  0.76           H  
ATOM   1529 3HD1 LEU A  97      15.315   1.443 -23.838  1.00  0.76           H  
ATOM   1530 1HD2 LEU A  97      15.439   0.078 -26.567  1.00  0.76           H  
ATOM   1531 2HD2 LEU A  97      16.825   0.835 -25.735  1.00  0.76           H  
ATOM   1532 3HD2 LEU A  97      16.914  -0.869 -26.259  1.00  0.76           H  
ATOM   1533  N   LYS A  98      18.917  -2.886 -22.023  1.00  0.75           N  
ATOM   1534  CA  LYS A  98      19.916  -3.104 -20.967  1.00  0.75           C  
ATOM   1535  C   LYS A  98      20.168  -1.858 -20.114  1.00  0.75           C  
ATOM   1536  O   LYS A  98      21.308  -1.486 -19.822  1.00  0.75           O  
ATOM   1537  CB  LYS A  98      21.211  -3.628 -21.583  1.00  0.75           C  
ATOM   1538  CG  LYS A  98      21.007  -4.957 -22.305  1.00  0.75           C  
ATOM   1539  CD  LYS A  98      22.294  -5.513 -22.875  1.00  0.75           C  
ATOM   1540  CE  LYS A  98      22.026  -6.815 -23.621  1.00  0.75           C  
ATOM   1541  NZ  LYS A  98      23.265  -7.375 -24.230  1.00  0.75           N  
ATOM   1542  H   LYS A  98      18.100  -3.479 -22.021  1.00  0.75           H  
ATOM   1543  HA  LYS A  98      19.529  -3.874 -20.298  1.00  0.75           H  
ATOM   1544 1HB  LYS A  98      21.618  -2.906 -22.288  1.00  0.75           H  
ATOM   1545 2HB  LYS A  98      21.951  -3.777 -20.798  1.00  0.75           H  
ATOM   1546 1HG  LYS A  98      20.579  -5.682 -21.606  1.00  0.75           H  
ATOM   1547 2HG  LYS A  98      20.293  -4.818 -23.121  1.00  0.75           H  
ATOM   1548 1HD  LYS A  98      22.730  -4.788 -23.565  1.00  0.75           H  
ATOM   1549 2HD  LYS A  98      23.003  -5.700 -22.070  1.00  0.75           H  
ATOM   1550 1HE  LYS A  98      21.612  -7.545 -22.925  1.00  0.75           H  
ATOM   1551 2HE  LYS A  98      21.295  -6.628 -24.410  1.00  0.75           H  
ATOM   1552 1HZ  LYS A  98      23.041  -8.234 -24.713  1.00  0.75           H  
ATOM   1553 2HZ  LYS A  98      23.649  -6.710 -24.886  1.00  0.75           H  
ATOM   1554 3HZ  LYS A  98      23.943  -7.563 -23.505  1.00  0.75           H  
ATOM   1555  N   ILE A  99      19.075  -1.233 -19.721  1.00  0.73           N  
ATOM   1556  CA  ILE A  99      19.053  -0.032 -18.908  1.00  0.73           C  
ATOM   1557  C   ILE A  99      19.184  -0.307 -17.403  1.00  0.73           C  
ATOM   1558  O   ILE A  99      18.444  -1.133 -16.870  1.00  0.73           O  
ATOM   1559  CB  ILE A  99      17.757   0.711 -19.193  1.00  0.73           C  
ATOM   1560  CG1 ILE A  99      17.773   1.130 -20.604  1.00  0.73           C  
ATOM   1561  CG2 ILE A  99      17.551   1.851 -18.302  1.00  0.73           C  
ATOM   1562  CD1 ILE A  99      16.530   1.662 -21.065  1.00  0.73           C  
ATOM   1563  H   ILE A  99      18.190  -1.644 -20.013  1.00  0.73           H  
ATOM   1564  HA  ILE A  99      19.868   0.583 -19.258  1.00  0.73           H  
ATOM   1565  HB  ILE A  99      16.931   0.014 -19.070  1.00  0.73           H  
ATOM   1566 1HG1 ILE A  99      18.498   1.866 -20.725  1.00  0.73           H  
ATOM   1567 2HG1 ILE A  99      18.051   0.285 -21.212  1.00  0.73           H  
ATOM   1568 1HG2 ILE A  99      16.607   2.310 -18.557  1.00  0.73           H  
ATOM   1569 2HG2 ILE A  99      17.528   1.511 -17.273  1.00  0.73           H  
ATOM   1570 3HG2 ILE A  99      18.345   2.562 -18.423  1.00  0.73           H  
ATOM   1571 1HD1 ILE A  99      16.640   1.961 -22.095  1.00  0.73           H  
ATOM   1572 2HD1 ILE A  99      15.779   0.894 -20.978  1.00  0.73           H  
ATOM   1573 3HD1 ILE A  99      16.261   2.526 -20.463  1.00  0.73           H  
ATOM   1574  N   PRO A 100      20.126   0.339 -16.686  1.00  0.71           N  
ATOM   1575  CA  PRO A 100      20.346   0.166 -15.261  1.00  0.71           C  
ATOM   1576  C   PRO A 100      19.206   0.773 -14.462  1.00  0.71           C  
ATOM   1577  O   PRO A 100      18.609   1.765 -14.872  1.00  0.71           O  
ATOM   1578  CB  PRO A 100      21.660   0.915 -15.022  1.00  0.71           C  
ATOM   1579  CG  PRO A 100      21.705   1.975 -16.113  1.00  0.71           C  
ATOM   1580  CD  PRO A 100      21.042   1.324 -17.321  1.00  0.71           C  
ATOM   1581  HA  PRO A 100      20.452  -0.907 -15.039  1.00  0.71           H  
ATOM   1582 1HB  PRO A 100      21.670   1.343 -14.012  1.00  0.71           H  
ATOM   1583 2HB  PRO A 100      22.504   0.211 -15.079  1.00  0.71           H  
ATOM   1584 1HG  PRO A 100      21.182   2.884 -15.782  1.00  0.71           H  
ATOM   1585 2HG  PRO A 100      22.746   2.269 -16.311  1.00  0.71           H  
ATOM   1586 1HD  PRO A 100      20.501   2.105 -17.856  1.00  0.71           H  
ATOM   1587 2HD  PRO A 100      21.787   0.810 -17.956  1.00  0.71           H  
ATOM   1588  N   ILE A 101      18.980   0.268 -13.256  1.00  0.69           N  
ATOM   1589  CA  ILE A 101      17.943   0.833 -12.391  1.00  0.69           C  
ATOM   1590  C   ILE A 101      18.230   2.310 -12.049  1.00  0.69           C  
ATOM   1591  O   ILE A 101      17.315   3.097 -11.779  1.00  0.69           O  
ATOM   1592  CB  ILE A 101      17.783  -0.001 -11.116  1.00  0.69           C  
ATOM   1593  CG1 ILE A 101      16.460   0.341 -10.446  1.00  0.69           C  
ATOM   1594  CG2 ILE A 101      18.936   0.233 -10.157  1.00  0.69           C  
ATOM   1595  CD1 ILE A 101      15.226  -0.084 -11.266  1.00  0.69           C  
ATOM   1596  H   ILE A 101      19.499  -0.540 -12.946  1.00  0.69           H  
ATOM   1597  HA  ILE A 101      17.001   0.775 -12.919  1.00  0.69           H  
ATOM   1598  HB  ILE A 101      17.752  -1.056 -11.385  1.00  0.69           H  
ATOM   1599 1HG1 ILE A 101      16.418  -0.148  -9.478  1.00  0.69           H  
ATOM   1600 2HG1 ILE A 101      16.422   1.418 -10.291  1.00  0.69           H  
ATOM   1601 1HG2 ILE A 101      18.796  -0.385  -9.270  1.00  0.69           H  
ATOM   1602 2HG2 ILE A 101      19.873  -0.034 -10.639  1.00  0.69           H  
ATOM   1603 3HG2 ILE A 101      18.966   1.279  -9.859  1.00  0.69           H  
ATOM   1604 1HD1 ILE A 101      14.315   0.175 -10.746  1.00  0.69           H  
ATOM   1605 2HD1 ILE A 101      15.237   0.414 -12.232  1.00  0.69           H  
ATOM   1606 3HD1 ILE A 101      15.246  -1.157 -11.406  1.00  0.69           H  
ATOM   1607  N   ALA A 102      19.511   2.690 -12.102  1.00  0.66           N  
ATOM   1608  CA  ALA A 102      19.953   4.055 -11.839  1.00  0.66           C  
ATOM   1609  C   ALA A 102      19.275   5.030 -12.794  1.00  0.66           C  
ATOM   1610  O   ALA A 102      19.020   6.180 -12.445  1.00  0.66           O  
ATOM   1611  CB  ALA A 102      21.456   4.154 -11.976  1.00  0.66           C  
ATOM   1612  H   ALA A 102      20.200   1.991 -12.332  1.00  0.66           H  
ATOM   1613  HA  ALA A 102      19.666   4.316 -10.821  1.00  0.66           H  
ATOM   1614 1HB  ALA A 102      21.773   5.174 -11.759  1.00  0.66           H  
ATOM   1615 2HB  ALA A 102      21.931   3.468 -11.277  1.00  0.66           H  
ATOM   1616 3HB  ALA A 102      21.742   3.895 -12.995  1.00  0.66           H  
ATOM   1617  N   PHE A 103      18.997   4.578 -14.011  1.00  0.64           N  
ATOM   1618  CA  PHE A 103      18.331   5.392 -15.011  1.00  0.64           C  
ATOM   1619  C   PHE A 103      16.997   5.855 -14.488  1.00  0.64           C  
ATOM   1620  O   PHE A 103      16.620   7.015 -14.648  1.00  0.64           O  
ATOM   1621  CB  PHE A 103      18.169   4.624 -16.302  1.00  0.64           C  
ATOM   1622  CG  PHE A 103      17.381   5.321 -17.379  1.00  0.64           C  
ATOM   1623  CD1 PHE A 103      17.914   6.357 -18.084  1.00  0.64           C  
ATOM   1624  CD2 PHE A 103      16.117   4.888 -17.709  1.00  0.64           C  
ATOM   1625  CE1 PHE A 103      17.213   6.983 -19.087  1.00  0.64           C  
ATOM   1626  CE2 PHE A 103      15.413   5.479 -18.716  1.00  0.64           C  
ATOM   1627  CZ  PHE A 103      15.956   6.543 -19.406  1.00  0.64           C  
ATOM   1628  H   PHE A 103      19.188   3.607 -14.249  1.00  0.64           H  
ATOM   1629  HA  PHE A 103      18.936   6.271 -15.205  1.00  0.64           H  
ATOM   1630 1HB  PHE A 103      19.150   4.376 -16.702  1.00  0.64           H  
ATOM   1631 2HB  PHE A 103      17.664   3.692 -16.082  1.00  0.64           H  
ATOM   1632  HD1 PHE A 103      18.894   6.676 -17.828  1.00  0.64           H  
ATOM   1633  HD2 PHE A 103      15.687   4.054 -17.159  1.00  0.64           H  
ATOM   1634  HE1 PHE A 103      17.654   7.817 -19.629  1.00  0.64           H  
ATOM   1635  HE2 PHE A 103      14.417   5.114 -18.966  1.00  0.64           H  
ATOM   1636  HZ  PHE A 103      15.392   7.026 -20.203  1.00  0.64           H  
ATOM   1637  N   PHE A 104      16.262   4.932 -13.885  1.00  0.63           N  
ATOM   1638  CA  PHE A 104      14.931   5.224 -13.408  1.00  0.63           C  
ATOM   1639  C   PHE A 104      15.014   6.122 -12.180  1.00  0.63           C  
ATOM   1640  O   PHE A 104      14.155   6.982 -11.977  1.00  0.63           O  
ATOM   1641  CB  PHE A 104      14.238   3.917 -13.116  1.00  0.63           C  
ATOM   1642  CG  PHE A 104      14.042   3.157 -14.371  1.00  0.63           C  
ATOM   1643  CD1 PHE A 104      14.996   2.244 -14.744  1.00  0.63           C  
ATOM   1644  CD2 PHE A 104      12.943   3.343 -15.184  1.00  0.63           C  
ATOM   1645  CE1 PHE A 104      14.877   1.521 -15.884  1.00  0.63           C  
ATOM   1646  CE2 PHE A 104      12.814   2.609 -16.347  1.00  0.63           C  
ATOM   1647  CZ  PHE A 104      13.789   1.696 -16.685  1.00  0.63           C  
ATOM   1648  H   PHE A 104      16.647   4.002 -13.749  1.00  0.63           H  
ATOM   1649  HA  PHE A 104      14.387   5.747 -14.191  1.00  0.63           H  
ATOM   1650 1HB  PHE A 104      14.829   3.316 -12.421  1.00  0.63           H  
ATOM   1651 2HB  PHE A 104      13.268   4.104 -12.672  1.00  0.63           H  
ATOM   1652  HD1 PHE A 104      15.859   2.118 -14.114  1.00  0.63           H  
ATOM   1653  HD2 PHE A 104      12.178   4.069 -14.902  1.00  0.63           H  
ATOM   1654  HE1 PHE A 104      15.651   0.799 -16.157  1.00  0.63           H  
ATOM   1655  HE2 PHE A 104      11.946   2.747 -16.994  1.00  0.63           H  
ATOM   1656  HZ  PHE A 104      13.698   1.118 -17.578  1.00  0.63           H  
ATOM   1657  N   ARG A 105      16.081   5.974 -11.379  1.00  0.61           N  
ATOM   1658  CA  ARG A 105      16.253   6.895 -10.253  1.00  0.61           C  
ATOM   1659  C   ARG A 105      16.445   8.315 -10.790  1.00  0.61           C  
ATOM   1660  O   ARG A 105      15.853   9.270 -10.282  1.00  0.61           O  
ATOM   1661  CB  ARG A 105      17.463   6.523  -9.400  1.00  0.61           C  
ATOM   1662  CG  ARG A 105      17.339   5.255  -8.583  1.00  0.61           C  
ATOM   1663  CD  ARG A 105      16.509   5.501  -7.378  1.00  0.61           C  
ATOM   1664  NE  ARG A 105      16.403   4.343  -6.522  1.00  0.61           N  
ATOM   1665  CZ  ARG A 105      15.433   4.185  -5.601  1.00  0.61           C  
ATOM   1666  NH1 ARG A 105      14.510   5.092  -5.447  1.00  0.61           N  
ATOM   1667  NH2 ARG A 105      15.376   3.119  -4.838  1.00  0.61           N  
ATOM   1668  H   ARG A 105      16.746   5.217 -11.556  1.00  0.61           H  
ATOM   1669  HA  ARG A 105      15.359   6.873  -9.634  1.00  0.61           H  
ATOM   1670 1HB  ARG A 105      18.332   6.415 -10.037  1.00  0.61           H  
ATOM   1671 2HB  ARG A 105      17.674   7.338  -8.709  1.00  0.61           H  
ATOM   1672 1HG  ARG A 105      16.865   4.476  -9.192  1.00  0.61           H  
ATOM   1673 2HG  ARG A 105      18.327   4.920  -8.269  1.00  0.61           H  
ATOM   1674 1HD  ARG A 105      16.981   6.293  -6.799  1.00  0.61           H  
ATOM   1675 2HD  ARG A 105      15.521   5.822  -7.650  1.00  0.61           H  
ATOM   1676  HE  ARG A 105      17.097   3.614  -6.614  1.00  0.61           H  
ATOM   1677 1HH1 ARG A 105      14.504   5.924  -6.010  1.00  0.61           H  
ATOM   1678 2HH1 ARG A 105      13.778   4.916  -4.737  1.00  0.61           H  
ATOM   1679 1HH2 ARG A 105      16.064   2.386  -4.916  1.00  0.61           H  
ATOM   1680 2HH2 ARG A 105      14.595   3.065  -4.154  1.00  0.61           H  
ATOM   1681  N   VAL A 106      17.203   8.440 -11.882  1.00  0.60           N  
ATOM   1682  CA  VAL A 106      17.409   9.744 -12.490  1.00  0.60           C  
ATOM   1683  C   VAL A 106      16.128  10.280 -13.108  1.00  0.60           C  
ATOM   1684  O   VAL A 106      15.812  11.462 -12.935  1.00  0.60           O  
ATOM   1685  CB  VAL A 106      18.524   9.730 -13.523  1.00  0.60           C  
ATOM   1686  CG1 VAL A 106      18.523  11.083 -14.238  1.00  0.60           C  
ATOM   1687  CG2 VAL A 106      19.860   9.469 -12.806  1.00  0.60           C  
ATOM   1688  H   VAL A 106      17.678   7.620 -12.264  1.00  0.60           H  
ATOM   1689  HA  VAL A 106      17.713  10.433 -11.701  1.00  0.60           H  
ATOM   1690  HB  VAL A 106      18.332   8.950 -14.262  1.00  0.60           H  
ATOM   1691 1HG1 VAL A 106      19.292  11.113 -14.998  1.00  0.60           H  
ATOM   1692 2HG1 VAL A 106      17.551  11.233 -14.706  1.00  0.60           H  
ATOM   1693 3HG1 VAL A 106      18.695  11.875 -13.512  1.00  0.60           H  
ATOM   1694 1HG2 VAL A 106      20.681   9.460 -13.503  1.00  0.60           H  
ATOM   1695 2HG2 VAL A 106      20.027  10.254 -12.070  1.00  0.60           H  
ATOM   1696 3HG2 VAL A 106      19.813   8.510 -12.301  1.00  0.60           H  
ATOM   1697  N   LEU A 107      15.371   9.424 -13.807  1.00  0.59           N  
ATOM   1698  CA  LEU A 107      14.122   9.906 -14.368  1.00  0.59           C  
ATOM   1699  C   LEU A 107      13.218  10.386 -13.248  1.00  0.59           C  
ATOM   1700  O   LEU A 107      12.579  11.423 -13.379  1.00  0.59           O  
ATOM   1701  CB  LEU A 107      13.350   8.815 -15.125  1.00  0.59           C  
ATOM   1702  CG  LEU A 107      13.860   8.313 -16.449  1.00  0.59           C  
ATOM   1703  CD1 LEU A 107      12.974   7.145 -16.870  1.00  0.59           C  
ATOM   1704  CD2 LEU A 107      13.791   9.424 -17.463  1.00  0.59           C  
ATOM   1705  H   LEU A 107      15.678   8.465 -13.956  1.00  0.59           H  
ATOM   1706  HA  LEU A 107      14.333  10.737 -15.041  1.00  0.59           H  
ATOM   1707 1HB  LEU A 107      13.281   7.951 -14.467  1.00  0.59           H  
ATOM   1708 2HB  LEU A 107      12.339   9.182 -15.292  1.00  0.59           H  
ATOM   1709  HG  LEU A 107      14.893   7.963 -16.358  1.00  0.59           H  
ATOM   1710 1HD1 LEU A 107      13.284   6.774 -17.817  1.00  0.59           H  
ATOM   1711 2HD1 LEU A 107      13.037   6.353 -16.128  1.00  0.59           H  
ATOM   1712 3HD1 LEU A 107      11.943   7.487 -16.949  1.00  0.59           H  
ATOM   1713 1HD2 LEU A 107      14.148   9.060 -18.425  1.00  0.59           H  
ATOM   1714 2HD2 LEU A 107      12.763   9.772 -17.562  1.00  0.59           H  
ATOM   1715 3HD2 LEU A 107      14.414  10.236 -17.128  1.00  0.59           H  
ATOM   1716  N   ALA A 108      13.181   9.661 -12.128  1.00  0.58           N  
ATOM   1717  CA  ALA A 108      12.340  10.056 -11.009  1.00  0.58           C  
ATOM   1718  C   ALA A 108      12.724  11.431 -10.490  1.00  0.58           C  
ATOM   1719  O   ALA A 108      11.856  12.274 -10.242  1.00  0.58           O  
ATOM   1720  CB  ALA A 108      12.466   9.036  -9.906  1.00  0.58           C  
ATOM   1721  H   ALA A 108      13.720   8.798 -12.059  1.00  0.58           H  
ATOM   1722  HA  ALA A 108      11.311  10.097 -11.345  1.00  0.58           H  
ATOM   1723 1HB  ALA A 108      11.845   9.303  -9.070  1.00  0.58           H  
ATOM   1724 2HB  ALA A 108      12.166   8.066 -10.290  1.00  0.58           H  
ATOM   1725 3HB  ALA A 108      13.494   8.990  -9.575  1.00  0.58           H  
ATOM   1726  N   ASP A 109      14.027  11.703 -10.386  1.00  0.58           N  
ATOM   1727  CA  ASP A 109      14.432  13.024  -9.932  1.00  0.58           C  
ATOM   1728  C   ASP A 109      14.009  14.089 -10.935  1.00  0.58           C  
ATOM   1729  O   ASP A 109      13.527  15.158 -10.548  1.00  0.58           O  
ATOM   1730  CB  ASP A 109      15.950  13.095  -9.713  1.00  0.58           C  
ATOM   1731  CG  ASP A 109      16.459  12.365  -8.446  1.00  0.58           C  
ATOM   1732  OD1 ASP A 109      15.652  12.021  -7.585  1.00  0.58           O  
ATOM   1733  OD2 ASP A 109      17.654  12.183  -8.341  1.00  0.58           O  
ATOM   1734  H   ASP A 109      14.723  10.981 -10.589  1.00  0.58           H  
ATOM   1735  HA  ASP A 109      13.935  13.230  -8.986  1.00  0.58           H  
ATOM   1736 1HB  ASP A 109      16.446  12.650 -10.582  1.00  0.58           H  
ATOM   1737 2HB  ASP A 109      16.259  14.136  -9.665  1.00  0.58           H  
ATOM   1738  N   ALA A 110      14.158  13.785 -12.229  1.00  0.58           N  
ATOM   1739  CA  ALA A 110      13.776  14.716 -13.282  1.00  0.58           C  
ATOM   1740  C   ALA A 110      12.272  14.993 -13.257  1.00  0.58           C  
ATOM   1741  O   ALA A 110      11.855  16.142 -13.391  1.00  0.58           O  
ATOM   1742  CB  ALA A 110      14.203  14.169 -14.626  1.00  0.58           C  
ATOM   1743  H   ALA A 110      14.569  12.885 -12.485  1.00  0.58           H  
ATOM   1744  HA  ALA A 110      14.294  15.657 -13.106  1.00  0.58           H  
ATOM   1745 1HB  ALA A 110      13.945  14.877 -15.416  1.00  0.58           H  
ATOM   1746 2HB  ALA A 110      15.281  14.002 -14.626  1.00  0.58           H  
ATOM   1747 3HB  ALA A 110      13.701  13.228 -14.810  1.00  0.58           H  
ATOM   1748  N   ILE A 111      11.465  13.963 -12.994  1.00  0.59           N  
ATOM   1749  CA  ILE A 111      10.014  14.108 -12.922  1.00  0.59           C  
ATOM   1750  C   ILE A 111       9.628  15.032 -11.800  1.00  0.59           C  
ATOM   1751  O   ILE A 111       8.799  15.927 -11.982  1.00  0.59           O  
ATOM   1752  CB  ILE A 111       9.335  12.742 -12.721  1.00  0.59           C  
ATOM   1753  CG1 ILE A 111       9.498  11.910 -13.974  1.00  0.59           C  
ATOM   1754  CG2 ILE A 111       7.859  12.912 -12.368  1.00  0.59           C  
ATOM   1755  CD1 ILE A 111       9.179  10.483 -13.774  1.00  0.59           C  
ATOM   1756  H   ILE A 111      11.874  13.037 -12.887  1.00  0.59           H  
ATOM   1757  HA  ILE A 111       9.655  14.536 -13.846  1.00  0.59           H  
ATOM   1758  HB  ILE A 111       9.836  12.214 -11.910  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 111       8.826  12.300 -14.733  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 111      10.503  12.001 -14.335  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 111       7.410  11.930 -12.220  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 111       7.769  13.493 -11.451  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 111       7.347  13.430 -13.180  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 111       9.294   9.945 -14.714  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 111       9.843  10.061 -13.036  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 111       8.170  10.412 -13.426  1.00  0.59           H  
ATOM   1767  N   LEU A 112      10.229  14.825 -10.638  1.00  0.60           N  
ATOM   1768  CA  LEU A 112       9.932  15.663  -9.499  1.00  0.60           C  
ATOM   1769  C   LEU A 112      10.399  17.101  -9.752  1.00  0.60           C  
ATOM   1770  O   LEU A 112       9.686  18.055  -9.437  1.00  0.60           O  
ATOM   1771  CB  LEU A 112      10.616  15.056  -8.276  1.00  0.60           C  
ATOM   1772  CG  LEU A 112      10.025  13.677  -7.831  1.00  0.60           C  
ATOM   1773  CD1 LEU A 112      10.900  13.060  -6.768  1.00  0.60           C  
ATOM   1774  CD2 LEU A 112       8.623  13.844  -7.311  1.00  0.60           C  
ATOM   1775  H   LEU A 112      10.899  14.058 -10.546  1.00  0.60           H  
ATOM   1776  HA  LEU A 112       8.856  15.667  -9.342  1.00  0.60           H  
ATOM   1777 1HB  LEU A 112      11.667  14.890  -8.526  1.00  0.60           H  
ATOM   1778 2HB  LEU A 112      10.570  15.746  -7.446  1.00  0.60           H  
ATOM   1779  HG  LEU A 112      10.011  13.007  -8.689  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 112      10.494  12.090  -6.479  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 112      11.905  12.928  -7.173  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 112      10.935  13.711  -5.898  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 112       8.264  12.869  -7.027  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 112       8.623  14.495  -6.440  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 112       7.988  14.264  -8.089  1.00  0.60           H  
ATOM   1786  N   ALA A 113      11.573  17.272 -10.380  1.00  0.61           N  
ATOM   1787  CA  ALA A 113      12.062  18.617 -10.667  1.00  0.61           C  
ATOM   1788  C   ALA A 113      11.116  19.350 -11.606  1.00  0.61           C  
ATOM   1789  O   ALA A 113      10.745  20.500 -11.359  1.00  0.61           O  
ATOM   1790  CB  ALA A 113      13.445  18.550 -11.299  1.00  0.61           C  
ATOM   1791  H   ALA A 113      12.150  16.468 -10.625  1.00  0.61           H  
ATOM   1792  HA  ALA A 113      12.113  19.170  -9.730  1.00  0.61           H  
ATOM   1793 1HB  ALA A 113      13.806  19.560 -11.494  1.00  0.61           H  
ATOM   1794 2HB  ALA A 113      14.128  18.038 -10.621  1.00  0.61           H  
ATOM   1795 3HB  ALA A 113      13.386  17.999 -12.235  1.00  0.61           H  
ATOM   1796  N   VAL A 114      10.658  18.658 -12.643  1.00  0.62           N  
ATOM   1797  CA  VAL A 114       9.761  19.264 -13.606  1.00  0.62           C  
ATOM   1798  C   VAL A 114       8.417  19.572 -12.965  1.00  0.62           C  
ATOM   1799  O   VAL A 114       7.854  20.650 -13.173  1.00  0.62           O  
ATOM   1800  CB  VAL A 114       9.625  18.366 -14.846  1.00  0.62           C  
ATOM   1801  CG1 VAL A 114       8.555  18.882 -15.770  1.00  0.62           C  
ATOM   1802  CG2 VAL A 114      10.961  18.348 -15.604  1.00  0.62           C  
ATOM   1803  H   VAL A 114      10.977  17.700 -12.795  1.00  0.62           H  
ATOM   1804  HA  VAL A 114      10.206  20.206 -13.933  1.00  0.62           H  
ATOM   1805  HB  VAL A 114       9.358  17.352 -14.531  1.00  0.62           H  
ATOM   1806 1HG1 VAL A 114       8.488  18.232 -16.642  1.00  0.62           H  
ATOM   1807 2HG1 VAL A 114       7.609  18.886 -15.237  1.00  0.62           H  
ATOM   1808 3HG1 VAL A 114       8.809  19.892 -16.089  1.00  0.62           H  
ATOM   1809 1HG2 VAL A 114      10.867  17.716 -16.468  1.00  0.62           H  
ATOM   1810 2HG2 VAL A 114      11.213  19.359 -15.919  1.00  0.62           H  
ATOM   1811 3HG2 VAL A 114      11.749  17.971 -14.965  1.00  0.62           H  
ATOM   1812  N   ALA A 115       7.887  18.638 -12.170  1.00  0.63           N  
ATOM   1813  CA  ALA A 115       6.620  18.882 -11.502  1.00  0.63           C  
ATOM   1814  C   ALA A 115       6.716  20.106 -10.591  1.00  0.63           C  
ATOM   1815  O   ALA A 115       5.787  20.909 -10.524  1.00  0.63           O  
ATOM   1816  CB  ALA A 115       6.199  17.664 -10.700  1.00  0.63           C  
ATOM   1817  H   ALA A 115       8.362  17.747 -12.028  1.00  0.63           H  
ATOM   1818  HA  ALA A 115       5.876  19.080 -12.266  1.00  0.63           H  
ATOM   1819 1HB  ALA A 115       5.240  17.855 -10.223  1.00  0.63           H  
ATOM   1820 2HB  ALA A 115       6.118  16.802 -11.360  1.00  0.63           H  
ATOM   1821 3HB  ALA A 115       6.955  17.466  -9.939  1.00  0.63           H  
ATOM   1822  N   LYS A 116       7.858  20.298  -9.932  1.00  0.64           N  
ATOM   1823  CA  LYS A 116       8.038  21.454  -9.062  1.00  0.64           C  
ATOM   1824  C   LYS A 116       8.007  22.752  -9.845  1.00  0.64           C  
ATOM   1825  O   LYS A 116       7.341  23.716  -9.460  1.00  0.64           O  
ATOM   1826  CB  LYS A 116       9.379  21.373  -8.334  1.00  0.64           C  
ATOM   1827  CG  LYS A 116       9.622  22.475  -7.313  1.00  0.64           C  
ATOM   1828  CD  LYS A 116      10.925  22.240  -6.558  1.00  0.64           C  
ATOM   1829  CE  LYS A 116      11.192  23.345  -5.545  1.00  0.64           C  
ATOM   1830  NZ  LYS A 116      12.453  23.111  -4.790  1.00  0.64           N  
ATOM   1831  H   LYS A 116       8.606  19.604  -9.993  1.00  0.64           H  
ATOM   1832  HA  LYS A 116       7.220  21.486  -8.349  1.00  0.64           H  
ATOM   1833 1HB  LYS A 116       9.523  20.418  -7.900  1.00  0.64           H  
ATOM   1834 2HB  LYS A 116      10.170  21.478  -9.074  1.00  0.64           H  
ATOM   1835 1HG  LYS A 116       9.677  23.434  -7.832  1.00  0.64           H  
ATOM   1836 2HG  LYS A 116       8.795  22.510  -6.605  1.00  0.64           H  
ATOM   1837 1HD  LYS A 116      10.872  21.282  -6.038  1.00  0.64           H  
ATOM   1838 2HD  LYS A 116      11.749  22.201  -7.271  1.00  0.64           H  
ATOM   1839 1HE  LYS A 116      11.265  24.297  -6.068  1.00  0.64           H  
ATOM   1840 2HE  LYS A 116      10.362  23.392  -4.840  1.00  0.64           H  
ATOM   1841 1HZ  LYS A 116      12.597  23.862  -4.130  1.00  0.64           H  
ATOM   1842 2HZ  LYS A 116      12.388  22.232  -4.292  1.00  0.64           H  
ATOM   1843 3HZ  LYS A 116      13.230  23.076  -5.434  1.00  0.64           H  
ATOM   1844  N   GLU A 117       8.756  22.782 -10.942  1.00  0.64           N  
ATOM   1845  CA  GLU A 117       8.861  23.965 -11.779  1.00  0.64           C  
ATOM   1846  C   GLU A 117       7.542  24.340 -12.457  1.00  0.64           C  
ATOM   1847  O   GLU A 117       7.217  25.522 -12.587  1.00  0.64           O  
ATOM   1848  CB  GLU A 117       9.940  23.731 -12.836  1.00  0.64           C  
ATOM   1849  CG  GLU A 117      11.365  23.664 -12.266  1.00  0.64           C  
ATOM   1850  CD  GLU A 117      12.405  23.255 -13.286  1.00  0.64           C  
ATOM   1851  OE1 GLU A 117      12.048  23.002 -14.418  1.00  0.64           O  
ATOM   1852  OE2 GLU A 117      13.564  23.171 -12.925  1.00  0.64           O  
ATOM   1853  H   GLU A 117       9.290  21.948 -11.196  1.00  0.64           H  
ATOM   1854  HA  GLU A 117       9.165  24.799 -11.147  1.00  0.64           H  
ATOM   1855 1HB  GLU A 117       9.741  22.786 -13.348  1.00  0.64           H  
ATOM   1856 2HB  GLU A 117       9.904  24.523 -13.581  1.00  0.64           H  
ATOM   1857 1HG  GLU A 117      11.628  24.644 -11.874  1.00  0.64           H  
ATOM   1858 2HG  GLU A 117      11.378  22.961 -11.436  1.00  0.64           H  
ATOM   1859  N   ARG A 118       6.787  23.331 -12.896  1.00  0.65           N  
ATOM   1860  CA  ARG A 118       5.537  23.565 -13.607  1.00  0.65           C  
ATOM   1861  C   ARG A 118       4.294  23.672 -12.719  1.00  0.65           C  
ATOM   1862  O   ARG A 118       3.384  24.444 -13.036  1.00  0.65           O  
ATOM   1863  CB  ARG A 118       5.317  22.467 -14.624  1.00  0.65           C  
ATOM   1864  CG  ARG A 118       6.282  22.465 -15.801  1.00  0.65           C  
ATOM   1865  CD  ARG A 118       6.060  21.281 -16.658  1.00  0.65           C  
ATOM   1866  NE  ARG A 118       4.779  21.295 -17.340  1.00  0.65           N  
ATOM   1867  CZ  ARG A 118       4.523  21.800 -18.543  1.00  0.65           C  
ATOM   1868  NH1 ARG A 118       5.449  22.358 -19.295  1.00  0.65           N  
ATOM   1869  NH2 ARG A 118       3.299  21.692 -18.949  1.00  0.65           N  
ATOM   1870  H   ARG A 118       7.118  22.374 -12.775  1.00  0.65           H  
ATOM   1871  HA  ARG A 118       5.639  24.503 -14.149  1.00  0.65           H  
ATOM   1872 1HB  ARG A 118       5.429  21.506 -14.128  1.00  0.65           H  
ATOM   1873 2HB  ARG A 118       4.304  22.527 -15.013  1.00  0.65           H  
ATOM   1874 1HG  ARG A 118       6.142  23.364 -16.397  1.00  0.65           H  
ATOM   1875 2HG  ARG A 118       7.309  22.428 -15.420  1.00  0.65           H  
ATOM   1876 1HD  ARG A 118       6.847  21.203 -17.406  1.00  0.65           H  
ATOM   1877 2HD  ARG A 118       6.076  20.409 -16.021  1.00  0.65           H  
ATOM   1878  HE  ARG A 118       3.975  20.862 -16.879  1.00  0.65           H  
ATOM   1879 1HH1 ARG A 118       6.400  22.423 -18.965  1.00  0.65           H  
ATOM   1880 2HH1 ARG A 118       5.199  22.716 -20.210  1.00  0.65           H  
ATOM   1881 1HH2 ARG A 118       2.640  21.237 -18.307  1.00  0.65           H  
ATOM   1882 2HH2 ARG A 118       3.023  22.016 -19.891  1.00  0.65           H  
ATOM   1883  N   TYR A 119       4.224  22.914 -11.615  1.00  0.66           N  
ATOM   1884  CA  TYR A 119       3.015  22.930 -10.801  1.00  0.66           C  
ATOM   1885  C   TYR A 119       3.306  23.156  -9.301  1.00  0.66           C  
ATOM   1886  O   TYR A 119       2.846  22.362  -8.464  1.00  0.66           O  
ATOM   1887  CB  TYR A 119       2.323  21.574 -10.968  1.00  0.66           C  
ATOM   1888  CG  TYR A 119       2.198  21.162 -12.424  1.00  0.66           C  
ATOM   1889  CD1 TYR A 119       3.068  20.194 -12.907  1.00  0.66           C  
ATOM   1890  CD2 TYR A 119       1.293  21.759 -13.276  1.00  0.66           C  
ATOM   1891  CE1 TYR A 119       3.042  19.821 -14.232  1.00  0.66           C  
ATOM   1892  CE2 TYR A 119       1.266  21.386 -14.607  1.00  0.66           C  
ATOM   1893  CZ  TYR A 119       2.140  20.429 -15.082  1.00  0.66           C  
ATOM   1894  OH  TYR A 119       2.119  20.074 -16.406  1.00  0.66           O  
ATOM   1895  H   TYR A 119       4.983  22.295 -11.347  1.00  0.66           H  
ATOM   1896  HA  TYR A 119       2.351  23.716 -11.156  1.00  0.66           H  
ATOM   1897 1HB  TYR A 119       2.896  20.803 -10.440  1.00  0.66           H  
ATOM   1898 2HB  TYR A 119       1.327  21.607 -10.529  1.00  0.66           H  
ATOM   1899  HD1 TYR A 119       3.773  19.739 -12.225  1.00  0.66           H  
ATOM   1900  HD2 TYR A 119       0.613  22.527 -12.907  1.00  0.66           H  
ATOM   1901  HE1 TYR A 119       3.733  19.063 -14.604  1.00  0.66           H  
ATOM   1902  HE2 TYR A 119       0.557  21.856 -15.290  1.00  0.66           H  
ATOM   1903  HH  TYR A 119       1.194  19.829 -16.640  1.00  0.66           H  
ATOM   1904  N   PRO A 120       3.927  24.293  -8.911  1.00  0.66           N  
ATOM   1905  CA  PRO A 120       4.341  24.628  -7.553  1.00  0.66           C  
ATOM   1906  C   PRO A 120       3.161  24.797  -6.607  1.00  0.66           C  
ATOM   1907  O   PRO A 120       3.308  24.713  -5.391  1.00  0.66           O  
ATOM   1908  CB  PRO A 120       5.084  25.956  -7.745  1.00  0.66           C  
ATOM   1909  CG  PRO A 120       4.508  26.542  -9.012  1.00  0.66           C  
ATOM   1910  CD  PRO A 120       4.234  25.357  -9.891  1.00  0.66           C  
ATOM   1911  HA  PRO A 120       5.028  23.847  -7.188  1.00  0.66           H  
ATOM   1912 1HB  PRO A 120       4.935  26.599  -6.868  1.00  0.66           H  
ATOM   1913 2HB  PRO A 120       6.168  25.763  -7.828  1.00  0.66           H  
ATOM   1914 1HG  PRO A 120       3.603  27.123  -8.787  1.00  0.66           H  
ATOM   1915 2HG  PRO A 120       5.231  27.237  -9.467  1.00  0.66           H  
ATOM   1916 1HD  PRO A 120       3.393  25.576 -10.554  1.00  0.66           H  
ATOM   1917 2HD  PRO A 120       5.160  25.120 -10.439  1.00  0.66           H  
ATOM   1918  N   GLU A 121       1.979  25.022  -7.178  1.00  0.66           N  
ATOM   1919  CA  GLU A 121       0.757  25.215  -6.412  1.00  0.66           C  
ATOM   1920  C   GLU A 121       0.222  23.901  -5.844  1.00  0.66           C  
ATOM   1921  O   GLU A 121      -0.580  23.902  -4.909  1.00  0.66           O  
ATOM   1922  CB  GLU A 121      -0.308  25.868  -7.293  1.00  0.66           C  
ATOM   1923  CG  GLU A 121       0.026  27.293  -7.724  1.00  0.66           C  
ATOM   1924  CD  GLU A 121      -1.036  27.920  -8.601  1.00  0.66           C  
ATOM   1925  OE1 GLU A 121      -1.996  27.255  -8.915  1.00  0.66           O  
ATOM   1926  OE2 GLU A 121      -0.881  29.066  -8.955  1.00  0.66           O  
ATOM   1927  H   GLU A 121       1.922  25.081  -8.182  1.00  0.66           H  
ATOM   1928  HA  GLU A 121       0.979  25.880  -5.577  1.00  0.66           H  
ATOM   1929 1HB  GLU A 121      -0.450  25.267  -8.192  1.00  0.66           H  
ATOM   1930 2HB  GLU A 121      -1.259  25.888  -6.760  1.00  0.66           H  
ATOM   1931 1HG  GLU A 121       0.156  27.906  -6.833  1.00  0.66           H  
ATOM   1932 2HG  GLU A 121       0.974  27.279  -8.262  1.00  0.66           H  
ATOM   1933  N   LYS A 122       0.630  22.780  -6.441  1.00  0.66           N  
ATOM   1934  CA  LYS A 122       0.163  21.468  -6.010  1.00  0.66           C  
ATOM   1935  C   LYS A 122       1.294  20.649  -5.407  1.00  0.66           C  
ATOM   1936  O   LYS A 122       1.088  19.834  -4.503  1.00  0.66           O  
ATOM   1937  CB  LYS A 122      -0.474  20.723  -7.178  1.00  0.66           C  
ATOM   1938  CG  LYS A 122      -1.742  21.381  -7.706  1.00  0.66           C  
ATOM   1939  CD  LYS A 122      -2.362  20.586  -8.843  1.00  0.66           C  
ATOM   1940  CE  LYS A 122      -3.654  21.235  -9.321  1.00  0.66           C  
ATOM   1941  NZ  LYS A 122      -4.261  20.499 -10.459  1.00  0.66           N  
ATOM   1942  H   LYS A 122       1.305  22.831  -7.200  1.00  0.66           H  
ATOM   1943  HA  LYS A 122      -0.592  21.605  -5.237  1.00  0.66           H  
ATOM   1944 1HB  LYS A 122       0.244  20.650  -7.999  1.00  0.66           H  
ATOM   1945 2HB  LYS A 122      -0.725  19.708  -6.871  1.00  0.66           H  
ATOM   1946 1HG  LYS A 122      -2.467  21.467  -6.896  1.00  0.66           H  
ATOM   1947 2HG  LYS A 122      -1.505  22.385  -8.063  1.00  0.66           H  
ATOM   1948 1HD  LYS A 122      -1.659  20.533  -9.678  1.00  0.66           H  
ATOM   1949 2HD  LYS A 122      -2.576  19.573  -8.516  1.00  0.66           H  
ATOM   1950 1HE  LYS A 122      -4.365  21.257  -8.497  1.00  0.66           H  
ATOM   1951 2HE  LYS A 122      -3.444  22.258  -9.635  1.00  0.66           H  
ATOM   1952 1HZ  LYS A 122      -5.112  20.957 -10.747  1.00  0.66           H  
ATOM   1953 2HZ  LYS A 122      -3.612  20.483 -11.232  1.00  0.66           H  
ATOM   1954 3HZ  LYS A 122      -4.472  19.549 -10.176  1.00  0.66           H  
ATOM   1955  N   PHE A 123       2.515  20.898  -5.865  1.00  0.65           N  
ATOM   1956  CA  PHE A 123       3.655  20.092  -5.451  1.00  0.65           C  
ATOM   1957  C   PHE A 123       4.248  20.577  -4.118  1.00  0.65           C  
ATOM   1958  O   PHE A 123       5.388  21.050  -4.067  1.00  0.65           O  
ATOM   1959  CB  PHE A 123       4.707  20.226  -6.546  1.00  0.65           C  
ATOM   1960  CG  PHE A 123       5.797  19.222  -6.599  1.00  0.65           C  
ATOM   1961  CD1 PHE A 123       5.555  17.917  -6.928  1.00  0.65           C  
ATOM   1962  CD2 PHE A 123       7.086  19.598  -6.349  1.00  0.65           C  
ATOM   1963  CE1 PHE A 123       6.602  17.031  -7.019  1.00  0.65           C  
ATOM   1964  CE2 PHE A 123       8.108  18.706  -6.442  1.00  0.65           C  
ATOM   1965  CZ  PHE A 123       7.859  17.434  -6.780  1.00  0.65           C  
ATOM   1966  H   PHE A 123       2.653  21.600  -6.588  1.00  0.65           H  
ATOM   1967  HA  PHE A 123       3.338  19.055  -5.352  1.00  0.65           H  
ATOM   1968 1HB  PHE A 123       4.203  20.216  -7.517  1.00  0.65           H  
ATOM   1969 2HB  PHE A 123       5.169  21.210  -6.457  1.00  0.65           H  
ATOM   1970  HD1 PHE A 123       4.540  17.599  -7.130  1.00  0.65           H  
ATOM   1971  HD2 PHE A 123       7.291  20.631  -6.081  1.00  0.65           H  
ATOM   1972  HE1 PHE A 123       6.442  16.015  -7.288  1.00  0.65           H  
ATOM   1973  HE2 PHE A 123       9.131  19.013  -6.240  1.00  0.65           H  
ATOM   1974  HZ  PHE A 123       8.672  16.743  -6.852  1.00  0.65           H  
ATOM   1975  N   GLY A 124       3.467  20.424  -3.043  1.00  0.64           N  
ATOM   1976  CA  GLY A 124       3.866  20.858  -1.701  1.00  0.64           C  
ATOM   1977  C   GLY A 124       4.674  19.767  -1.026  1.00  0.64           C  
ATOM   1978  O   GLY A 124       4.884  18.716  -1.621  1.00  0.64           O  
ATOM   1979  H   GLY A 124       2.544  20.026  -3.211  1.00  0.64           H  
ATOM   1980 1HA  GLY A 124       4.454  21.774  -1.769  1.00  0.64           H  
ATOM   1981 2HA  GLY A 124       2.978  21.084  -1.113  1.00  0.64           H  
ATOM   1982  N   GLU A 125       5.075  19.956   0.227  1.00  0.62           N  
ATOM   1983  CA  GLU A 125       5.912  18.930   0.853  1.00  0.62           C  
ATOM   1984  C   GLU A 125       5.215  17.577   0.973  1.00  0.62           C  
ATOM   1985  O   GLU A 125       5.820  16.530   0.729  1.00  0.62           O  
ATOM   1986  CB  GLU A 125       6.371  19.395   2.235  1.00  0.62           C  
ATOM   1987  CG  GLU A 125       7.378  20.542   2.205  1.00  0.62           C  
ATOM   1988  CD  GLU A 125       7.763  21.035   3.583  1.00  0.62           C  
ATOM   1989  OE1 GLU A 125       7.172  20.595   4.540  1.00  0.62           O  
ATOM   1990  OE2 GLU A 125       8.651  21.851   3.673  1.00  0.62           O  
ATOM   1991  H   GLU A 125       4.857  20.814   0.717  1.00  0.62           H  
ATOM   1992  HA  GLU A 125       6.798  18.797   0.230  1.00  0.62           H  
ATOM   1993 1HB  GLU A 125       5.507  19.719   2.816  1.00  0.62           H  
ATOM   1994 2HB  GLU A 125       6.827  18.560   2.766  1.00  0.62           H  
ATOM   1995 1HG  GLU A 125       8.276  20.206   1.686  1.00  0.62           H  
ATOM   1996 2HG  GLU A 125       6.952  21.367   1.635  1.00  0.62           H  
ATOM   1997  N   ALA A 126       3.926  17.583   1.312  1.00  0.60           N  
ATOM   1998  CA  ALA A 126       3.209  16.319   1.430  1.00  0.60           C  
ATOM   1999  C   ALA A 126       3.175  15.601   0.088  1.00  0.60           C  
ATOM   2000  O   ALA A 126       3.297  14.375   0.017  1.00  0.60           O  
ATOM   2001  CB  ALA A 126       1.798  16.566   1.925  1.00  0.60           C  
ATOM   2002  H   ALA A 126       3.462  18.458   1.500  1.00  0.60           H  
ATOM   2003  HA  ALA A 126       3.740  15.689   2.142  1.00  0.60           H  
ATOM   2004 1HB  ALA A 126       1.279  15.614   2.026  1.00  0.60           H  
ATOM   2005 2HB  ALA A 126       1.833  17.064   2.892  1.00  0.60           H  
ATOM   2006 3HB  ALA A 126       1.266  17.193   1.212  1.00  0.60           H  
ATOM   2007  N   ALA A 127       2.974  16.384  -0.973  1.00  0.59           N  
ATOM   2008  CA  ALA A 127       2.893  15.869  -2.327  1.00  0.59           C  
ATOM   2009  C   ALA A 127       4.228  15.330  -2.788  1.00  0.59           C  
ATOM   2010  O   ALA A 127       4.298  14.269  -3.411  1.00  0.59           O  
ATOM   2011  CB  ALA A 127       2.444  16.957  -3.264  1.00  0.59           C  
ATOM   2012  H   ALA A 127       2.900  17.380  -0.830  1.00  0.59           H  
ATOM   2013  HA  ALA A 127       2.172  15.056  -2.339  1.00  0.59           H  
ATOM   2014 1HB  ALA A 127       2.372  16.553  -4.253  1.00  0.59           H  
ATOM   2015 2HB  ALA A 127       1.473  17.342  -2.955  1.00  0.59           H  
ATOM   2016 3HB  ALA A 127       3.169  17.750  -3.252  1.00  0.59           H  
ATOM   2017  N   GLN A 128       5.297  16.048  -2.445  1.00  0.58           N  
ATOM   2018  CA  GLN A 128       6.634  15.648  -2.837  1.00  0.58           C  
ATOM   2019  C   GLN A 128       6.967  14.318  -2.211  1.00  0.58           C  
ATOM   2020  O   GLN A 128       7.510  13.429  -2.873  1.00  0.58           O  
ATOM   2021  CB  GLN A 128       7.646  16.704  -2.379  1.00  0.58           C  
ATOM   2022  CG  GLN A 128       7.566  17.987  -3.146  1.00  0.58           C  
ATOM   2023  CD  GLN A 128       8.403  19.123  -2.584  1.00  0.58           C  
ATOM   2024  OE1 GLN A 128       9.514  18.896  -2.082  1.00  0.58           O  
ATOM   2025  NE2 GLN A 128       7.893  20.359  -2.658  1.00  0.58           N  
ATOM   2026  H   GLN A 128       5.175  16.918  -1.931  1.00  0.58           H  
ATOM   2027  HA  GLN A 128       6.670  15.548  -3.922  1.00  0.58           H  
ATOM   2028 1HB  GLN A 128       7.476  16.932  -1.330  1.00  0.58           H  
ATOM   2029 2HB  GLN A 128       8.655  16.310  -2.473  1.00  0.58           H  
ATOM   2030 1HG  GLN A 128       7.991  17.733  -4.060  1.00  0.58           H  
ATOM   2031 2HG  GLN A 128       6.542  18.309  -3.290  1.00  0.58           H  
ATOM   2032 1HE2 GLN A 128       8.408  21.131  -2.298  1.00  0.58           H  
ATOM   2033 2HE2 GLN A 128       6.971  20.536  -3.084  1.00  0.58           H  
ATOM   2034  N   ALA A 129       6.607  14.160  -0.938  1.00  0.58           N  
ATOM   2035  CA  ALA A 129       6.854  12.909  -0.256  1.00  0.58           C  
ATOM   2036  C   ALA A 129       6.032  11.791  -0.882  1.00  0.58           C  
ATOM   2037  O   ALA A 129       6.545  10.702  -1.140  1.00  0.58           O  
ATOM   2038  CB  ALA A 129       6.523  13.054   1.216  1.00  0.58           C  
ATOM   2039  H   ALA A 129       6.173  14.933  -0.429  1.00  0.58           H  
ATOM   2040  HA  ALA A 129       7.907  12.660  -0.365  1.00  0.58           H  
ATOM   2041 1HB  ALA A 129       6.727  12.119   1.731  1.00  0.58           H  
ATOM   2042 2HB  ALA A 129       7.131  13.850   1.646  1.00  0.58           H  
ATOM   2043 3HB  ALA A 129       5.467  13.309   1.322  1.00  0.58           H  
ATOM   2044  N   ALA A 130       4.758  12.064  -1.180  1.00  0.57           N  
ATOM   2045  CA  ALA A 130       3.900  11.042  -1.758  1.00  0.57           C  
ATOM   2046  C   ALA A 130       4.424  10.568  -3.114  1.00  0.57           C  
ATOM   2047  O   ALA A 130       4.464   9.365  -3.390  1.00  0.57           O  
ATOM   2048  CB  ALA A 130       2.503  11.597  -1.889  1.00  0.57           C  
ATOM   2049  H   ALA A 130       4.359  12.978  -0.957  1.00  0.57           H  
ATOM   2050  HA  ALA A 130       3.885  10.188  -1.081  1.00  0.57           H  
ATOM   2051 1HB  ALA A 130       1.842  10.836  -2.279  1.00  0.57           H  
ATOM   2052 2HB  ALA A 130       2.151  11.910  -0.909  1.00  0.57           H  
ATOM   2053 3HB  ALA A 130       2.511  12.453  -2.562  1.00  0.57           H  
ATOM   2054  N   LEU A 131       4.883  11.510  -3.937  1.00  0.57           N  
ATOM   2055  CA  LEU A 131       5.443  11.190  -5.240  1.00  0.57           C  
ATOM   2056  C   LEU A 131       6.763  10.465  -5.124  1.00  0.57           C  
ATOM   2057  O   LEU A 131       7.005   9.506  -5.857  1.00  0.57           O  
ATOM   2058  CB  LEU A 131       5.564  12.461  -6.060  1.00  0.57           C  
ATOM   2059  CG  LEU A 131       4.244  13.002  -6.524  1.00  0.57           C  
ATOM   2060  CD1 LEU A 131       4.388  14.355  -7.008  1.00  0.57           C  
ATOM   2061  CD2 LEU A 131       3.778  12.135  -7.668  1.00  0.57           C  
ATOM   2062  H   LEU A 131       4.820  12.490  -3.656  1.00  0.57           H  
ATOM   2063  HA  LEU A 131       4.750  10.531  -5.754  1.00  0.57           H  
ATOM   2064 1HB  LEU A 131       6.070  13.226  -5.464  1.00  0.57           H  
ATOM   2065 2HB  LEU A 131       6.144  12.243  -6.941  1.00  0.57           H  
ATOM   2066  HG  LEU A 131       3.525  12.987  -5.701  1.00  0.57           H  
ATOM   2067 1HD1 LEU A 131       3.437  14.698  -7.347  1.00  0.57           H  
ATOM   2068 2HD1 LEU A 131       4.736  14.982  -6.188  1.00  0.57           H  
ATOM   2069 3HD1 LEU A 131       5.097  14.369  -7.831  1.00  0.57           H  
ATOM   2070 1HD2 LEU A 131       2.812  12.490  -8.040  1.00  0.57           H  
ATOM   2071 2HD2 LEU A 131       4.510  12.169  -8.475  1.00  0.57           H  
ATOM   2072 3HD2 LEU A 131       3.696  11.128  -7.310  1.00  0.57           H  
ATOM   2073  N   ARG A 132       7.604  10.865  -4.170  1.00  0.58           N  
ATOM   2074  CA  ARG A 132       8.861  10.167  -3.979  1.00  0.58           C  
ATOM   2075  C   ARG A 132       8.592   8.714  -3.607  1.00  0.58           C  
ATOM   2076  O   ARG A 132       9.251   7.804  -4.118  1.00  0.58           O  
ATOM   2077  CB  ARG A 132       9.689  10.829  -2.885  1.00  0.58           C  
ATOM   2078  CG  ARG A 132      10.974  10.097  -2.507  1.00  0.58           C  
ATOM   2079  CD  ARG A 132      11.981  10.042  -3.604  1.00  0.58           C  
ATOM   2080  NE  ARG A 132      12.599  11.334  -3.867  1.00  0.58           N  
ATOM   2081  CZ  ARG A 132      13.479  11.562  -4.867  1.00  0.58           C  
ATOM   2082  NH1 ARG A 132      13.831  10.607  -5.684  1.00  0.58           N  
ATOM   2083  NH2 ARG A 132      14.018  12.742  -5.059  1.00  0.58           N  
ATOM   2084  H   ARG A 132       7.389  11.674  -3.586  1.00  0.58           H  
ATOM   2085  HA  ARG A 132       9.422  10.196  -4.912  1.00  0.58           H  
ATOM   2086 1HB  ARG A 132       9.951  11.840  -3.194  1.00  0.58           H  
ATOM   2087 2HB  ARG A 132       9.081  10.915  -1.984  1.00  0.58           H  
ATOM   2088 1HG  ARG A 132      11.427  10.601  -1.655  1.00  0.58           H  
ATOM   2089 2HG  ARG A 132      10.724   9.072  -2.226  1.00  0.58           H  
ATOM   2090 1HD  ARG A 132      12.768   9.338  -3.335  1.00  0.58           H  
ATOM   2091 2HD  ARG A 132      11.494   9.706  -4.521  1.00  0.58           H  
ATOM   2092  HE  ARG A 132      12.357  12.108  -3.261  1.00  0.58           H  
ATOM   2093 1HH1 ARG A 132      13.456   9.680  -5.586  1.00  0.58           H  
ATOM   2094 2HH1 ARG A 132      14.514  10.840  -6.432  1.00  0.58           H  
ATOM   2095 1HH2 ARG A 132      13.790  13.522  -4.463  1.00  0.58           H  
ATOM   2096 2HH2 ARG A 132      14.684  12.831  -5.849  1.00  0.58           H  
ATOM   2097  N   LYS A 133       7.594   8.483  -2.745  1.00  0.58           N  
ATOM   2098  CA  LYS A 133       7.266   7.127  -2.339  1.00  0.58           C  
ATOM   2099  C   LYS A 133       6.705   6.330  -3.503  1.00  0.58           C  
ATOM   2100  O   LYS A 133       7.062   5.166  -3.691  1.00  0.58           O  
ATOM   2101  CB  LYS A 133       6.248   7.138  -1.198  1.00  0.58           C  
ATOM   2102  CG  LYS A 133       6.779   7.634   0.127  1.00  0.58           C  
ATOM   2103  CD  LYS A 133       5.676   7.641   1.150  1.00  0.58           C  
ATOM   2104  CE  LYS A 133       6.129   8.207   2.478  1.00  0.58           C  
ATOM   2105  NZ  LYS A 133       5.021   8.182   3.469  1.00  0.58           N  
ATOM   2106  H   LYS A 133       7.080   9.269  -2.340  1.00  0.58           H  
ATOM   2107  HA  LYS A 133       8.178   6.637  -1.998  1.00  0.58           H  
ATOM   2108 1HB  LYS A 133       5.406   7.778  -1.474  1.00  0.58           H  
ATOM   2109 2HB  LYS A 133       5.856   6.135  -1.047  1.00  0.58           H  
ATOM   2110 1HG  LYS A 133       7.579   6.978   0.468  1.00  0.58           H  
ATOM   2111 2HG  LYS A 133       7.180   8.634   0.017  1.00  0.58           H  
ATOM   2112 1HD  LYS A 133       4.845   8.251   0.779  1.00  0.58           H  
ATOM   2113 2HD  LYS A 133       5.306   6.629   1.305  1.00  0.58           H  
ATOM   2114 1HE  LYS A 133       6.965   7.626   2.860  1.00  0.58           H  
ATOM   2115 2HE  LYS A 133       6.450   9.239   2.333  1.00  0.58           H  
ATOM   2116 1HZ  LYS A 133       5.318   8.566   4.345  1.00  0.58           H  
ATOM   2117 2HZ  LYS A 133       4.220   8.721   3.111  1.00  0.58           H  
ATOM   2118 3HZ  LYS A 133       4.708   7.233   3.608  1.00  0.58           H  
ATOM   2119  N   ALA A 134       5.839   6.953  -4.304  1.00  0.58           N  
ATOM   2120  CA  ALA A 134       5.242   6.255  -5.429  1.00  0.58           C  
ATOM   2121  C   ALA A 134       6.301   5.838  -6.440  1.00  0.58           C  
ATOM   2122  O   ALA A 134       6.311   4.700  -6.923  1.00  0.58           O  
ATOM   2123  CB  ALA A 134       4.219   7.146  -6.075  1.00  0.58           C  
ATOM   2124  H   ALA A 134       5.559   7.913  -4.103  1.00  0.58           H  
ATOM   2125  HA  ALA A 134       4.751   5.361  -5.052  1.00  0.58           H  
ATOM   2126 1HB  ALA A 134       3.737   6.623  -6.855  1.00  0.58           H  
ATOM   2127 2HB  ALA A 134       3.494   7.421  -5.353  1.00  0.58           H  
ATOM   2128 3HB  ALA A 134       4.698   8.045  -6.460  1.00  0.58           H  
ATOM   2129  N   LEU A 135       7.231   6.748  -6.722  1.00  0.59           N  
ATOM   2130  CA  LEU A 135       8.316   6.472  -7.645  1.00  0.59           C  
ATOM   2131  C   LEU A 135       9.231   5.405  -7.066  1.00  0.59           C  
ATOM   2132  O   LEU A 135       9.686   4.517  -7.787  1.00  0.59           O  
ATOM   2133  CB  LEU A 135       9.047   7.781  -7.962  1.00  0.59           C  
ATOM   2134  CG  LEU A 135       8.216   8.788  -8.859  1.00  0.59           C  
ATOM   2135  CD1 LEU A 135       8.840  10.186  -8.877  1.00  0.59           C  
ATOM   2136  CD2 LEU A 135       8.186   8.241 -10.307  1.00  0.59           C  
ATOM   2137  H   LEU A 135       7.176   7.673  -6.294  1.00  0.59           H  
ATOM   2138  HA  LEU A 135       7.889   6.090  -8.571  1.00  0.59           H  
ATOM   2139 1HB  LEU A 135       9.279   8.283  -7.019  1.00  0.59           H  
ATOM   2140 2HB  LEU A 135       9.978   7.549  -8.473  1.00  0.59           H  
ATOM   2141  HG  LEU A 135       7.206   8.871  -8.455  1.00  0.59           H  
ATOM   2142 1HD1 LEU A 135       8.235  10.846  -9.499  1.00  0.59           H  
ATOM   2143 2HD1 LEU A 135       8.867  10.574  -7.859  1.00  0.59           H  
ATOM   2144 3HD1 LEU A 135       9.829  10.155  -9.272  1.00  0.59           H  
ATOM   2145 1HD2 LEU A 135       7.608   8.914 -10.939  1.00  0.59           H  
ATOM   2146 2HD2 LEU A 135       9.205   8.174 -10.691  1.00  0.59           H  
ATOM   2147 3HD2 LEU A 135       7.732   7.250 -10.317  1.00  0.59           H  
ATOM   2148  N   ASP A 136       9.473   5.443  -5.749  1.00  0.60           N  
ATOM   2149  CA  ASP A 136      10.319   4.432  -5.131  1.00  0.60           C  
ATOM   2150  C   ASP A 136       9.642   3.071  -5.222  1.00  0.60           C  
ATOM   2151  O   ASP A 136      10.303   2.064  -5.472  1.00  0.60           O  
ATOM   2152  CB  ASP A 136      10.612   4.772  -3.662  1.00  0.60           C  
ATOM   2153  CG  ASP A 136      11.689   3.868  -3.009  1.00  0.60           C  
ATOM   2154  OD1 ASP A 136      12.841   3.909  -3.444  1.00  0.60           O  
ATOM   2155  OD2 ASP A 136      11.364   3.158  -2.082  1.00  0.60           O  
ATOM   2156  H   ASP A 136       9.101   6.197  -5.172  1.00  0.60           H  
ATOM   2157  HA  ASP A 136      11.261   4.389  -5.674  1.00  0.60           H  
ATOM   2158 1HB  ASP A 136      10.928   5.812  -3.589  1.00  0.60           H  
ATOM   2159 2HB  ASP A 136       9.687   4.681  -3.090  1.00  0.60           H  
ATOM   2160  N   ALA A 137       8.313   3.028  -5.056  1.00  0.61           N  
ATOM   2161  CA  ALA A 137       7.600   1.764  -5.157  1.00  0.61           C  
ATOM   2162  C   ALA A 137       7.791   1.169  -6.551  1.00  0.61           C  
ATOM   2163  O   ALA A 137       8.000  -0.042  -6.695  1.00  0.61           O  
ATOM   2164  CB  ALA A 137       6.119   1.963  -4.859  1.00  0.61           C  
ATOM   2165  H   ALA A 137       7.802   3.878  -4.822  1.00  0.61           H  
ATOM   2166  HA  ALA A 137       8.025   1.074  -4.428  1.00  0.61           H  
ATOM   2167 1HB  ALA A 137       5.602   1.008  -4.921  1.00  0.61           H  
ATOM   2168 2HB  ALA A 137       6.004   2.380  -3.857  1.00  0.61           H  
ATOM   2169 3HB  ALA A 137       5.693   2.651  -5.584  1.00  0.61           H  
ATOM   2170  N   ILE A 138       7.757   2.029  -7.577  1.00  0.61           N  
ATOM   2171  CA  ILE A 138       7.944   1.577  -8.951  1.00  0.61           C  
ATOM   2172  C   ILE A 138       9.353   1.101  -9.198  1.00  0.61           C  
ATOM   2173  O   ILE A 138       9.562   0.030  -9.767  1.00  0.61           O  
ATOM   2174  CB  ILE A 138       7.613   2.665  -9.974  1.00  0.61           C  
ATOM   2175  CG1 ILE A 138       6.144   2.968  -9.942  1.00  0.61           C  
ATOM   2176  CG2 ILE A 138       8.036   2.195 -11.358  1.00  0.61           C  
ATOM   2177  CD1 ILE A 138       5.785   4.181 -10.736  1.00  0.61           C  
ATOM   2178  H   ILE A 138       7.557   3.015  -7.391  1.00  0.61           H  
ATOM   2179  HA  ILE A 138       7.279   0.739  -9.134  1.00  0.61           H  
ATOM   2180  HB  ILE A 138       8.143   3.584  -9.718  1.00  0.61           H  
ATOM   2181 1HG1 ILE A 138       5.606   2.108 -10.326  1.00  0.61           H  
ATOM   2182 2HG1 ILE A 138       5.835   3.128  -8.907  1.00  0.61           H  
ATOM   2183 1HG2 ILE A 138       7.806   2.962 -12.094  1.00  0.61           H  
ATOM   2184 2HG2 ILE A 138       9.107   1.995 -11.366  1.00  0.61           H  
ATOM   2185 3HG2 ILE A 138       7.504   1.289 -11.596  1.00  0.61           H  
ATOM   2186 1HD1 ILE A 138       4.716   4.344 -10.681  1.00  0.61           H  
ATOM   2187 2HD1 ILE A 138       6.312   5.044 -10.334  1.00  0.61           H  
ATOM   2188 3HD1 ILE A 138       6.072   4.026 -11.770  1.00  0.61           H  
ATOM   2189  N   ILE A 139      10.325   1.880  -8.753  1.00  0.62           N  
ATOM   2190  CA  ILE A 139      11.710   1.524  -8.957  1.00  0.62           C  
ATOM   2191  C   ILE A 139      12.053   0.230  -8.249  1.00  0.62           C  
ATOM   2192  O   ILE A 139      12.704  -0.638  -8.830  1.00  0.62           O  
ATOM   2193  CB  ILE A 139      12.615   2.675  -8.525  1.00  0.62           C  
ATOM   2194  CG1 ILE A 139      12.395   3.827  -9.510  1.00  0.62           C  
ATOM   2195  CG2 ILE A 139      14.047   2.273  -8.504  1.00  0.62           C  
ATOM   2196  CD1 ILE A 139      13.002   5.101  -9.093  1.00  0.62           C  
ATOM   2197  H   ILE A 139      10.093   2.754  -8.281  1.00  0.62           H  
ATOM   2198  HA  ILE A 139      11.866   1.373 -10.023  1.00  0.62           H  
ATOM   2199  HB  ILE A 139      12.311   3.013  -7.532  1.00  0.62           H  
ATOM   2200 1HG1 ILE A 139      12.811   3.544 -10.465  1.00  0.62           H  
ATOM   2201 2HG1 ILE A 139      11.323   3.982  -9.633  1.00  0.62           H  
ATOM   2202 1HG2 ILE A 139      14.644   3.114  -8.210  1.00  0.62           H  
ATOM   2203 2HG2 ILE A 139      14.196   1.453  -7.803  1.00  0.62           H  
ATOM   2204 3HG2 ILE A 139      14.323   1.975  -9.483  1.00  0.62           H  
ATOM   2205 1HD1 ILE A 139      12.804   5.859  -9.843  1.00  0.62           H  
ATOM   2206 2HD1 ILE A 139      12.581   5.411  -8.134  1.00  0.62           H  
ATOM   2207 3HD1 ILE A 139      14.055   4.943  -9.006  1.00  0.62           H  
ATOM   2208  N   ALA A 140      11.611   0.079  -7.003  1.00  0.63           N  
ATOM   2209  CA  ALA A 140      11.864  -1.155  -6.286  1.00  0.63           C  
ATOM   2210  C   ALA A 140      11.228  -2.336  -7.015  1.00  0.63           C  
ATOM   2211  O   ALA A 140      11.852  -3.395  -7.144  1.00  0.63           O  
ATOM   2212  CB  ALA A 140      11.309  -1.053  -4.878  1.00  0.63           C  
ATOM   2213  H   ALA A 140      11.092   0.824  -6.544  1.00  0.63           H  
ATOM   2214  HA  ALA A 140      12.939  -1.314  -6.243  1.00  0.63           H  
ATOM   2215 1HB  ALA A 140      11.512  -1.973  -4.336  1.00  0.63           H  
ATOM   2216 2HB  ALA A 140      11.777  -0.210  -4.363  1.00  0.63           H  
ATOM   2217 3HB  ALA A 140      10.230  -0.888  -4.931  1.00  0.63           H  
ATOM   2218  N   ALA A 141      10.005  -2.154  -7.536  1.00  0.63           N  
ATOM   2219  CA  ALA A 141       9.357  -3.220  -8.281  1.00  0.63           C  
ATOM   2220  C   ALA A 141      10.147  -3.557  -9.535  1.00  0.63           C  
ATOM   2221  O   ALA A 141      10.365  -4.732  -9.835  1.00  0.63           O  
ATOM   2222  CB  ALA A 141       7.949  -2.818  -8.645  1.00  0.63           C  
ATOM   2223  H   ALA A 141       9.499  -1.278  -7.394  1.00  0.63           H  
ATOM   2224  HA  ALA A 141       9.327  -4.108  -7.651  1.00  0.63           H  
ATOM   2225 1HB  ALA A 141       7.459  -3.623  -9.188  1.00  0.63           H  
ATOM   2226 2HB  ALA A 141       7.396  -2.598  -7.736  1.00  0.63           H  
ATOM   2227 3HB  ALA A 141       7.989  -1.930  -9.259  1.00  0.63           H  
ATOM   2228  N   LEU A 142      10.642  -2.534 -10.241  1.00  0.63           N  
ATOM   2229  CA  LEU A 142      11.421  -2.806 -11.436  1.00  0.63           C  
ATOM   2230  C   LEU A 142      12.683  -3.545 -11.084  1.00  0.63           C  
ATOM   2231  O   LEU A 142      13.035  -4.501 -11.766  1.00  0.63           O  
ATOM   2232  CB  LEU A 142      11.793  -1.514 -12.168  1.00  0.63           C  
ATOM   2233  CG  LEU A 142      10.685  -0.787 -12.884  1.00  0.63           C  
ATOM   2234  CD1 LEU A 142      11.220   0.564 -13.357  1.00  0.63           C  
ATOM   2235  CD2 LEU A 142      10.227  -1.649 -14.065  1.00  0.63           C  
ATOM   2236  H   LEU A 142      10.446  -1.575  -9.962  1.00  0.63           H  
ATOM   2237  HA  LEU A 142      10.829  -3.426 -12.103  1.00  0.63           H  
ATOM   2238 1HB  LEU A 142      12.202  -0.826 -11.436  1.00  0.63           H  
ATOM   2239 2HB  LEU A 142      12.570  -1.738 -12.893  1.00  0.63           H  
ATOM   2240  HG  LEU A 142       9.847  -0.610 -12.209  1.00  0.63           H  
ATOM   2241 1HD1 LEU A 142      10.435   1.106 -13.883  1.00  0.63           H  
ATOM   2242 2HD1 LEU A 142      11.548   1.148 -12.497  1.00  0.63           H  
ATOM   2243 3HD1 LEU A 142      12.063   0.404 -14.029  1.00  0.63           H  
ATOM   2244 1HD2 LEU A 142       9.439  -1.144 -14.612  1.00  0.63           H  
ATOM   2245 2HD2 LEU A 142      11.072  -1.823 -14.736  1.00  0.63           H  
ATOM   2246 3HD2 LEU A 142       9.857  -2.602 -13.691  1.00  0.63           H  
ATOM   2247  N   ALA A 143      13.334  -3.152  -9.990  1.00  0.62           N  
ATOM   2248  CA  ALA A 143      14.559  -3.806  -9.569  1.00  0.62           C  
ATOM   2249  C   ALA A 143      14.314  -5.276  -9.258  1.00  0.62           C  
ATOM   2250  O   ALA A 143      15.113  -6.141  -9.633  1.00  0.62           O  
ATOM   2251  CB  ALA A 143      15.119  -3.109  -8.348  1.00  0.62           C  
ATOM   2252  H   ALA A 143      12.988  -2.353  -9.458  1.00  0.62           H  
ATOM   2253  HA  ALA A 143      15.276  -3.739 -10.384  1.00  0.62           H  
ATOM   2254 1HB  ALA A 143      16.048  -3.585  -8.050  1.00  0.62           H  
ATOM   2255 2HB  ALA A 143      15.300  -2.065  -8.584  1.00  0.62           H  
ATOM   2256 3HB  ALA A 143      14.399  -3.174  -7.536  1.00  0.62           H  
ATOM   2257  N   ALA A 144      13.188  -5.571  -8.598  1.00  0.62           N  
ATOM   2258  CA  ALA A 144      12.857  -6.950  -8.279  1.00  0.62           C  
ATOM   2259  C   ALA A 144      12.672  -7.756  -9.549  1.00  0.62           C  
ATOM   2260  O   ALA A 144      13.176  -8.876  -9.666  1.00  0.62           O  
ATOM   2261  CB  ALA A 144      11.593  -7.006  -7.446  1.00  0.62           C  
ATOM   2262  H   ALA A 144      12.569  -4.819  -8.290  1.00  0.62           H  
ATOM   2263  HA  ALA A 144      13.686  -7.379  -7.716  1.00  0.62           H  
ATOM   2264 1HB  ALA A 144      11.363  -8.041  -7.201  1.00  0.62           H  
ATOM   2265 2HB  ALA A 144      11.739  -6.433  -6.530  1.00  0.62           H  
ATOM   2266 3HB  ALA A 144      10.770  -6.575  -8.014  1.00  0.62           H  
ATOM   2267  N   ILE A 145      12.005  -7.152 -10.528  1.00  0.62           N  
ATOM   2268  CA  ILE A 145      11.754  -7.811 -11.793  1.00  0.62           C  
ATOM   2269  C   ILE A 145      13.077  -8.017 -12.514  1.00  0.62           C  
ATOM   2270  O   ILE A 145      13.326  -9.080 -13.078  1.00  0.62           O  
ATOM   2271  CB  ILE A 145      10.789  -7.010 -12.666  1.00  0.62           C  
ATOM   2272  CG1 ILE A 145       9.377  -6.954 -12.020  1.00  0.62           C  
ATOM   2273  CG2 ILE A 145      10.700  -7.720 -14.008  1.00  0.62           C  
ATOM   2274  CD1 ILE A 145       8.454  -5.892 -12.647  1.00  0.62           C  
ATOM   2275  H   ILE A 145      11.620  -6.218 -10.369  1.00  0.62           H  
ATOM   2276  HA  ILE A 145      11.310  -8.788 -11.597  1.00  0.62           H  
ATOM   2277  HB  ILE A 145      11.144  -5.987 -12.797  1.00  0.62           H  
ATOM   2278 1HG1 ILE A 145       8.906  -7.930 -12.137  1.00  0.62           H  
ATOM   2279 2HG1 ILE A 145       9.479  -6.749 -10.957  1.00  0.62           H  
ATOM   2280 1HG2 ILE A 145      10.013  -7.207 -14.639  1.00  0.62           H  
ATOM   2281 2HG2 ILE A 145      11.684  -7.745 -14.467  1.00  0.62           H  
ATOM   2282 3HG2 ILE A 145      10.344  -8.740 -13.855  1.00  0.62           H  
ATOM   2283 1HD1 ILE A 145       7.480  -5.911 -12.158  1.00  0.62           H  
ATOM   2284 2HD1 ILE A 145       8.902  -4.907 -12.518  1.00  0.62           H  
ATOM   2285 3HD1 ILE A 145       8.335  -6.090 -13.688  1.00  0.62           H  
ATOM   2286  N   TYR A 146      13.938  -6.999 -12.503  1.00  0.63           N  
ATOM   2287  CA  TYR A 146      15.209  -7.118 -13.185  1.00  0.63           C  
ATOM   2288  C   TYR A 146      15.956  -8.308 -12.621  1.00  0.63           C  
ATOM   2289  O   TYR A 146      16.493  -9.120 -13.379  1.00  0.63           O  
ATOM   2290  CB  TYR A 146      16.059  -5.854 -12.993  1.00  0.63           C  
ATOM   2291  CG  TYR A 146      15.537  -4.657 -13.705  1.00  0.63           C  
ATOM   2292  CD1 TYR A 146      15.957  -3.378 -13.357  1.00  0.63           C  
ATOM   2293  CD2 TYR A 146      14.624  -4.823 -14.696  1.00  0.63           C  
ATOM   2294  CE1 TYR A 146      15.447  -2.287 -14.038  1.00  0.63           C  
ATOM   2295  CE2 TYR A 146      14.132  -3.738 -15.357  1.00  0.63           C  
ATOM   2296  CZ  TYR A 146      14.528  -2.487 -15.040  1.00  0.63           C  
ATOM   2297  OH  TYR A 146      14.016  -1.427 -15.717  1.00  0.63           O  
ATOM   2298  H   TYR A 146      13.694  -6.135 -12.031  1.00  0.63           H  
ATOM   2299  HA  TYR A 146      15.032  -7.290 -14.246  1.00  0.63           H  
ATOM   2300 1HB  TYR A 146      16.120  -5.618 -11.935  1.00  0.63           H  
ATOM   2301 2HB  TYR A 146      17.073  -6.041 -13.337  1.00  0.63           H  
ATOM   2302  HD1 TYR A 146      16.687  -3.238 -12.561  1.00  0.63           H  
ATOM   2303  HD2 TYR A 146      14.289  -5.823 -14.969  1.00  0.63           H  
ATOM   2304  HE1 TYR A 146      15.769  -1.283 -13.789  1.00  0.63           H  
ATOM   2305  HE2 TYR A 146      13.432  -3.884 -16.137  1.00  0.63           H  
ATOM   2306  HH  TYR A 146      14.257  -0.621 -15.256  1.00  0.63           H  
ATOM   2307  N   ALA A 147      15.923  -8.470 -11.293  1.00  0.65           N  
ATOM   2308  CA  ALA A 147      16.596  -9.601 -10.682  1.00  0.65           C  
ATOM   2309  C   ALA A 147      16.012 -10.920 -11.189  1.00  0.65           C  
ATOM   2310  O   ALA A 147      16.758 -11.837 -11.542  1.00  0.65           O  
ATOM   2311  CB  ALA A 147      16.475  -9.519  -9.172  1.00  0.65           C  
ATOM   2312  H   ALA A 147      15.465  -7.770 -10.705  1.00  0.65           H  
ATOM   2313  HA  ALA A 147      17.648  -9.559 -10.963  1.00  0.65           H  
ATOM   2314 1HB  ALA A 147      17.004 -10.354  -8.720  1.00  0.65           H  
ATOM   2315 2HB  ALA A 147      16.909  -8.579  -8.829  1.00  0.65           H  
ATOM   2316 3HB  ALA A 147      15.430  -9.557  -8.887  1.00  0.65           H  
ATOM   2317  N   GLU A 148      14.681 -10.995 -11.324  1.00  0.69           N  
ATOM   2318  CA  GLU A 148      14.032 -12.215 -11.821  1.00  0.69           C  
ATOM   2319  C   GLU A 148      14.464 -12.531 -13.252  1.00  0.69           C  
ATOM   2320  O   GLU A 148      14.569 -13.697 -13.642  1.00  0.69           O  
ATOM   2321  CB  GLU A 148      12.498 -12.122 -11.760  1.00  0.69           C  
ATOM   2322  CG  GLU A 148      11.902 -12.137 -10.345  1.00  0.69           C  
ATOM   2323  CD  GLU A 148      10.373 -12.099 -10.319  1.00  0.69           C  
ATOM   2324  OE1 GLU A 148       9.768 -11.984 -11.362  1.00  0.69           O  
ATOM   2325  OE2 GLU A 148       9.819 -12.190  -9.246  1.00  0.69           O  
ATOM   2326  H   GLU A 148      14.107 -10.204 -11.024  1.00  0.69           H  
ATOM   2327  HA  GLU A 148      14.343 -13.045 -11.188  1.00  0.69           H  
ATOM   2328 1HB  GLU A 148      12.172 -11.205 -12.245  1.00  0.69           H  
ATOM   2329 2HB  GLU A 148      12.065 -12.952 -12.315  1.00  0.69           H  
ATOM   2330 1HG  GLU A 148      12.240 -13.037  -9.834  1.00  0.69           H  
ATOM   2331 2HG  GLU A 148      12.289 -11.280  -9.799  1.00  0.69           H  
ATOM   2332  N   LEU A 149      14.736 -11.482 -14.024  1.00  0.77           N  
ATOM   2333  CA  LEU A 149      15.140 -11.604 -15.417  1.00  0.77           C  
ATOM   2334  C   LEU A 149      16.649 -11.851 -15.576  1.00  0.77           C  
ATOM   2335  O   LEU A 149      17.133 -12.008 -16.699  1.00  0.77           O  
ATOM   2336  CB  LEU A 149      14.788 -10.315 -16.171  1.00  0.77           C  
ATOM   2337  CG  LEU A 149      13.303  -9.944 -16.256  1.00  0.77           C  
ATOM   2338  CD1 LEU A 149      13.190  -8.578 -16.928  1.00  0.77           C  
ATOM   2339  CD2 LEU A 149      12.547 -11.013 -16.999  1.00  0.77           C  
ATOM   2340  H   LEU A 149      14.601 -10.550 -13.628  1.00  0.77           H  
ATOM   2341  HA  LEU A 149      14.603 -12.441 -15.857  1.00  0.77           H  
ATOM   2342 1HB  LEU A 149      15.304  -9.487 -15.687  1.00  0.77           H  
ATOM   2343 2HB  LEU A 149      15.155 -10.400 -17.176  1.00  0.77           H  
ATOM   2344  HG  LEU A 149      12.889  -9.867 -15.267  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 149      12.144  -8.279 -16.989  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 149      13.740  -7.841 -16.348  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 149      13.613  -8.646 -17.919  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 149      11.492 -10.743 -17.042  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 149      12.936 -11.115 -17.996  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 149      12.656 -11.960 -16.470  1.00  0.77           H  
ATOM   2351  N   GLY A 150      17.402 -11.859 -14.465  1.00  0.90           N  
ATOM   2352  CA  GLY A 150      18.851 -12.038 -14.505  1.00  0.90           C  
ATOM   2353  C   GLY A 150      19.605 -10.751 -14.860  1.00  0.90           C  
ATOM   2354  O   GLY A 150      20.770 -10.797 -15.264  1.00  0.90           O  
ATOM   2355  H   GLY A 150      16.968 -11.752 -13.548  1.00  0.90           H  
ATOM   2356 1HA  GLY A 150      19.185 -12.393 -13.529  1.00  0.90           H  
ATOM   2357 2HA  GLY A 150      19.096 -12.815 -15.225  1.00  0.90           H  
ATOM   2358  N   ALA A 151      18.927  -9.611 -14.748  1.00  1.10           N  
ATOM   2359  CA  ALA A 151      19.483  -8.310 -15.089  1.00  1.10           C  
ATOM   2360  C   ALA A 151      19.841  -7.498 -13.845  1.00  1.10           C  
ATOM   2361  O   ALA A 151      19.297  -7.711 -12.762  1.00  1.10           O  
ATOM   2362  CB  ALA A 151      18.496  -7.550 -15.950  1.00  1.10           C  
ATOM   2363  H   ALA A 151      17.977  -9.637 -14.382  1.00  1.10           H  
ATOM   2364  HA  ALA A 151      20.398  -8.469 -15.658  1.00  1.10           H  
ATOM   2365 1HB  ALA A 151      18.920  -6.587 -16.233  1.00  1.10           H  
ATOM   2366 2HB  ALA A 151      18.278  -8.132 -16.849  1.00  1.10           H  
ATOM   2367 3HB  ALA A 151      17.578  -7.393 -15.388  1.00  1.10           H  
ATOM   2368  N   GLY A 152      20.748  -6.540 -14.009  1.00  1.37           N  
ATOM   2369  CA  GLY A 152      21.123  -5.660 -12.909  1.00  1.37           C  
ATOM   2370  C   GLY A 152      22.203  -4.671 -13.333  1.00  1.37           C  
ATOM   2371  O   GLY A 152      22.563  -4.591 -14.508  1.00  1.37           O  
ATOM   2372  H   GLY A 152      21.183  -6.414 -14.911  1.00  1.37           H  
ATOM   2373 1HA  GLY A 152      20.241  -5.120 -12.562  1.00  1.37           H  
ATOM   2374 2HA  GLY A 152      21.481  -6.259 -12.073  1.00  1.37           H  
ATOM   2375  N   GLY A 153      22.698  -3.889 -12.380  1.00  1.70           N  
ATOM   2376  CA  GLY A 153      23.724  -2.891 -12.673  1.00  1.70           C  
ATOM   2377  C   GLY A 153      24.846  -3.488 -13.520  1.00  1.70           C  
ATOM   2378  O   GLY A 153      25.627  -4.304 -13.028  1.00  1.70           O  
ATOM   2379  H   GLY A 153      22.366  -3.996 -11.432  1.00  1.70           H  
ATOM   2380 1HA  GLY A 153      23.274  -2.050 -13.201  1.00  1.70           H  
ATOM   2381 2HA  GLY A 153      24.134  -2.505 -11.741  1.00  1.70           H  
ENDMDL

REMARK ID 640076 DOMAINID 633680 MODEL 3 1ajg-PN-1
MODEL     3
ATOM      1  N   ALA A   1       2.670  -1.326  -0.179  1.00  0.99           N  
ATOM      2  CA  ALA A   1       1.731  -0.329  -0.674  1.00  0.99           C  
ATOM      3  C   ALA A   1       2.090   1.045  -0.140  1.00  0.99           C  
ATOM      4  O   ALA A   1       3.003   1.189   0.671  1.00  0.99           O  
ATOM      5  CB  ALA A   1       0.311  -0.693  -0.270  1.00  0.99           C  
ATOM      6 1H   ALA A   1       2.255  -2.244  -0.244  1.00  0.99           H  
ATOM      7 2H   ALA A   1       3.513  -1.296  -0.734  1.00  0.99           H  
ATOM      8 3H   ALA A   1       2.894  -1.123   0.784  1.00  0.99           H  
ATOM      9  HA  ALA A   1       1.801  -0.300  -1.761  1.00  0.99           H  
ATOM     10 1HB  ALA A   1      -0.385   0.050  -0.657  1.00  0.99           H  
ATOM     11 2HB  ALA A   1       0.058  -1.672  -0.674  1.00  0.99           H  
ATOM     12 3HB  ALA A   1       0.240  -0.719   0.816  1.00  0.99           H  
ATOM     13  N   LEU A   2       1.368   2.056  -0.611  1.00  0.86           N  
ATOM     14  CA  LEU A   2       1.582   3.443  -0.198  1.00  0.86           C  
ATOM     15  C   LEU A   2       0.385   4.001   0.553  1.00  0.86           C  
ATOM     16  O   LEU A   2      -0.762   3.662   0.253  1.00  0.86           O  
ATOM     17  CB  LEU A   2       1.838   4.333  -1.415  1.00  0.86           C  
ATOM     18  CG  LEU A   2       3.226   4.322  -1.997  1.00  0.86           C  
ATOM     19  CD1 LEU A   2       3.395   3.092  -2.868  1.00  0.86           C  
ATOM     20  CD2 LEU A   2       3.436   5.608  -2.801  1.00  0.86           C  
ATOM     21  H   LEU A   2       0.637   1.872  -1.282  1.00  0.86           H  
ATOM     22  HA  LEU A   2       2.448   3.490   0.463  1.00  0.86           H  
ATOM     23 1HB  LEU A   2       1.197   3.992  -2.192  1.00  0.86           H  
ATOM     24 2HB  LEU A   2       1.569   5.368  -1.166  1.00  0.86           H  
ATOM     25  HG  LEU A   2       3.957   4.278  -1.188  1.00  0.86           H  
ATOM     26 1HD1 LEU A   2       4.377   3.077  -3.265  1.00  0.86           H  
ATOM     27 2HD1 LEU A   2       3.250   2.205  -2.294  1.00  0.86           H  
ATOM     28 3HD1 LEU A   2       2.671   3.118  -3.682  1.00  0.86           H  
ATOM     29 1HD2 LEU A   2       4.442   5.618  -3.207  1.00  0.86           H  
ATOM     30 2HD2 LEU A   2       2.712   5.656  -3.610  1.00  0.86           H  
ATOM     31 3HD2 LEU A   2       3.303   6.468  -2.161  1.00  0.86           H  
ATOM     32  N   THR A   3       0.667   4.873   1.516  1.00  0.75           N  
ATOM     33  CA  THR A   3      -0.362   5.567   2.277  1.00  0.75           C  
ATOM     34  C   THR A   3      -0.883   6.754   1.503  1.00  0.75           C  
ATOM     35  O   THR A   3      -0.257   7.180   0.535  1.00  0.75           O  
ATOM     36  CB  THR A   3       0.214   6.076   3.599  1.00  0.75           C  
ATOM     37  OG1 THR A   3       1.272   7.015   3.308  1.00  0.75           O  
ATOM     38  CG2 THR A   3       0.775   4.921   4.409  1.00  0.75           C  
ATOM     39  H   THR A   3       1.650   5.087   1.721  1.00  0.75           H  
ATOM     40  HA  THR A   3      -1.187   4.883   2.469  1.00  0.75           H  
ATOM     41  HB  THR A   3      -0.564   6.579   4.167  1.00  0.75           H  
ATOM     42  HG1 THR A   3       2.038   6.503   2.936  1.00  0.75           H  
ATOM     43 1HG2 THR A   3       1.192   5.298   5.342  1.00  0.75           H  
ATOM     44 2HG2 THR A   3      -0.020   4.209   4.626  1.00  0.75           H  
ATOM     45 3HG2 THR A   3       1.562   4.426   3.833  1.00  0.75           H  
ATOM     46  N   ASP A   4      -1.992   7.336   1.958  1.00  0.67           N  
ATOM     47  CA  ASP A   4      -2.513   8.516   1.286  1.00  0.67           C  
ATOM     48  C   ASP A   4      -1.512   9.665   1.293  1.00  0.67           C  
ATOM     49  O   ASP A   4      -1.366  10.358   0.292  1.00  0.67           O  
ATOM     50  CB  ASP A   4      -3.812   8.973   1.944  1.00  0.67           C  
ATOM     51  CG  ASP A   4      -4.987   8.056   1.646  1.00  0.67           C  
ATOM     52  OD1 ASP A   4      -4.881   7.251   0.747  1.00  0.67           O  
ATOM     53  OD2 ASP A   4      -5.980   8.167   2.319  1.00  0.67           O  
ATOM     54  H   ASP A   4      -2.475   6.951   2.757  1.00  0.67           H  
ATOM     55  HA  ASP A   4      -2.723   8.255   0.249  1.00  0.67           H  
ATOM     56 1HB  ASP A   4      -3.673   9.026   3.023  1.00  0.67           H  
ATOM     57 2HB  ASP A   4      -4.055   9.981   1.599  1.00  0.67           H  
ATOM     58  N   GLU A   5      -0.789   9.851   2.403  1.00  0.61           N  
ATOM     59  CA  GLU A   5       0.171  10.949   2.442  1.00  0.61           C  
ATOM     60  C   GLU A   5       1.283  10.717   1.430  1.00  0.61           C  
ATOM     61  O   GLU A   5       1.694  11.642   0.719  1.00  0.61           O  
ATOM     62  CB  GLU A   5       0.760  11.112   3.842  1.00  0.61           C  
ATOM     63  CG  GLU A   5      -0.236  11.631   4.884  1.00  0.61           C  
ATOM     64  CD  GLU A   5       0.351  11.748   6.277  1.00  0.61           C  
ATOM     65  OE1 GLU A   5       1.469  11.334   6.472  1.00  0.61           O  
ATOM     66  OE2 GLU A   5      -0.326  12.255   7.142  1.00  0.61           O  
ATOM     67  H   GLU A   5      -0.915   9.247   3.201  1.00  0.61           H  
ATOM     68  HA  GLU A   5      -0.349  11.871   2.173  1.00  0.61           H  
ATOM     69 1HB  GLU A   5       1.136  10.147   4.188  1.00  0.61           H  
ATOM     70 2HB  GLU A   5       1.605  11.799   3.804  1.00  0.61           H  
ATOM     71 1HG  GLU A   5      -0.593  12.613   4.567  1.00  0.61           H  
ATOM     72 2HG  GLU A   5      -1.090  10.957   4.910  1.00  0.61           H  
ATOM     73  N   GLU A   6       1.739   9.467   1.320  1.00  0.58           N  
ATOM     74  CA  GLU A   6       2.780   9.173   0.349  1.00  0.58           C  
ATOM     75  C   GLU A   6       2.245   9.393  -1.059  1.00  0.58           C  
ATOM     76  O   GLU A   6       2.938   9.961  -1.901  1.00  0.58           O  
ATOM     77  CB  GLU A   6       3.310   7.767   0.571  1.00  0.58           C  
ATOM     78  CG  GLU A   6       4.129   7.642   1.849  1.00  0.58           C  
ATOM     79  CD  GLU A   6       4.356   6.234   2.284  1.00  0.58           C  
ATOM     80  OE1 GLU A   6       3.411   5.480   2.242  1.00  0.58           O  
ATOM     81  OE2 GLU A   6       5.457   5.892   2.667  1.00  0.58           O  
ATOM     82  H   GLU A   6       1.379   8.721   1.923  1.00  0.58           H  
ATOM     83  HA  GLU A   6       3.603   9.869   0.503  1.00  0.58           H  
ATOM     84 1HB  GLU A   6       2.483   7.056   0.603  1.00  0.58           H  
ATOM     85 2HB  GLU A   6       3.960   7.489  -0.252  1.00  0.58           H  
ATOM     86 1HG  GLU A   6       5.098   8.118   1.682  1.00  0.58           H  
ATOM     87 2HG  GLU A   6       3.622   8.188   2.643  1.00  0.58           H  
ATOM     88  N   TRP A   7       0.987   9.019  -1.302  1.00  0.57           N  
ATOM     89  CA  TRP A   7       0.411   9.240  -2.616  1.00  0.57           C  
ATOM     90  C   TRP A   7       0.275  10.723  -2.929  1.00  0.57           C  
ATOM     91  O   TRP A   7       0.518  11.141  -4.066  1.00  0.57           O  
ATOM     92  CB  TRP A   7      -0.951   8.580  -2.777  1.00  0.57           C  
ATOM     93  CG  TRP A   7      -0.894   7.148  -3.066  1.00  0.57           C  
ATOM     94  CD1 TRP A   7      -1.387   6.106  -2.343  1.00  0.57           C  
ATOM     95  CD2 TRP A   7      -0.246   6.582  -4.212  1.00  0.57           C  
ATOM     96  NE1 TRP A   7      -1.118   4.926  -2.988  1.00  0.57           N  
ATOM     97  CE2 TRP A   7      -0.404   5.204  -4.133  1.00  0.57           C  
ATOM     98  CE3 TRP A   7       0.445   7.135  -5.287  1.00  0.57           C  
ATOM     99  CZ2 TRP A   7       0.119   4.353  -5.096  1.00  0.57           C  
ATOM    100  CZ3 TRP A   7       0.963   6.304  -6.238  1.00  0.57           C  
ATOM    101  CH2 TRP A   7       0.814   4.944  -6.158  1.00  0.57           C  
ATOM    102  H   TRP A   7       0.445   8.546  -0.578  1.00  0.57           H  
ATOM    103  HA  TRP A   7       1.080   8.797  -3.352  1.00  0.57           H  
ATOM    104 1HB  TRP A   7      -1.542   8.735  -1.876  1.00  0.57           H  
ATOM    105 2HB  TRP A   7      -1.457   9.061  -3.595  1.00  0.57           H  
ATOM    106  HD1 TRP A   7      -1.928   6.193  -1.399  1.00  0.57           H  
ATOM    107  HE1 TRP A   7      -1.384   4.008  -2.658  1.00  0.57           H  
ATOM    108  HE3 TRP A   7       0.571   8.214  -5.367  1.00  0.57           H  
ATOM    109  HZ2 TRP A   7       0.004   3.271  -5.042  1.00  0.57           H  
ATOM    110  HZ3 TRP A   7       1.485   6.765  -7.052  1.00  0.57           H  
ATOM    111  HH2 TRP A   7       1.242   4.314  -6.940  1.00  0.57           H  
ATOM    112  N   ASP A   8      -0.091  11.541  -1.933  1.00  0.57           N  
ATOM    113  CA  ASP A   8      -0.192  12.974  -2.176  1.00  0.57           C  
ATOM    114  C   ASP A   8       1.182  13.519  -2.587  1.00  0.57           C  
ATOM    115  O   ASP A   8       1.278  14.350  -3.498  1.00  0.57           O  
ATOM    116  CB  ASP A   8      -0.724  13.726  -0.941  1.00  0.57           C  
ATOM    117  CG  ASP A   8      -2.262  13.545  -0.642  1.00  0.57           C  
ATOM    118  OD1 ASP A   8      -2.996  13.057  -1.490  1.00  0.57           O  
ATOM    119  OD2 ASP A   8      -2.674  13.941   0.428  1.00  0.57           O  
ATOM    120  H   ASP A   8      -0.312  11.159  -1.014  1.00  0.57           H  
ATOM    121  HA  ASP A   8      -0.884  13.139  -3.000  1.00  0.57           H  
ATOM    122 1HB  ASP A   8      -0.172  13.380  -0.065  1.00  0.57           H  
ATOM    123 2HB  ASP A   8      -0.515  14.788  -1.052  1.00  0.57           H  
ATOM    124  N   LEU A   9       2.260  13.029  -1.956  1.00  0.58           N  
ATOM    125  CA  LEU A   9       3.603  13.476  -2.333  1.00  0.58           C  
ATOM    126  C   LEU A   9       3.963  13.056  -3.756  1.00  0.58           C  
ATOM    127  O   LEU A   9       4.524  13.836  -4.533  1.00  0.58           O  
ATOM    128  CB  LEU A   9       4.652  12.893  -1.392  1.00  0.58           C  
ATOM    129  CG  LEU A   9       4.704  13.413   0.028  1.00  0.58           C  
ATOM    130  CD1 LEU A   9       5.673  12.550   0.835  1.00  0.58           C  
ATOM    131  CD2 LEU A   9       5.184  14.849   0.007  1.00  0.58           C  
ATOM    132  H   LEU A   9       2.137  12.361  -1.191  1.00  0.58           H  
ATOM    133  HA  LEU A   9       3.633  14.561  -2.271  1.00  0.58           H  
ATOM    134 1HB  LEU A   9       4.487  11.826  -1.326  1.00  0.58           H  
ATOM    135 2HB  LEU A   9       5.631  13.051  -1.834  1.00  0.58           H  
ATOM    136  HG  LEU A   9       3.713  13.352   0.483  1.00  0.58           H  
ATOM    137 1HD1 LEU A   9       5.722  12.916   1.859  1.00  0.58           H  
ATOM    138 2HD1 LEU A   9       5.325  11.521   0.837  1.00  0.58           H  
ATOM    139 3HD1 LEU A   9       6.658  12.596   0.384  1.00  0.58           H  
ATOM    140 1HD2 LEU A   9       5.233  15.229   1.027  1.00  0.58           H  
ATOM    141 2HD2 LEU A   9       6.177  14.894  -0.447  1.00  0.58           H  
ATOM    142 3HD2 LEU A   9       4.490  15.456  -0.576  1.00  0.58           H  
ATOM    143  N   VAL A  10       3.590  11.836  -4.132  1.00  0.59           N  
ATOM    144  CA  VAL A  10       3.901  11.355  -5.472  1.00  0.59           C  
ATOM    145  C   VAL A  10       3.197  12.198  -6.505  1.00  0.59           C  
ATOM    146  O   VAL A  10       3.811  12.677  -7.458  1.00  0.59           O  
ATOM    147  CB  VAL A  10       3.447   9.891  -5.626  1.00  0.59           C  
ATOM    148  CG1 VAL A  10       3.552   9.415  -7.042  1.00  0.59           C  
ATOM    149  CG2 VAL A  10       4.285   9.047  -4.761  1.00  0.59           C  
ATOM    150  H   VAL A  10       3.129  11.222  -3.459  1.00  0.59           H  
ATOM    151  HA  VAL A  10       4.978  11.420  -5.627  1.00  0.59           H  
ATOM    152  HB  VAL A  10       2.408   9.810  -5.319  1.00  0.59           H  
ATOM    153 1HG1 VAL A  10       3.221   8.386  -7.104  1.00  0.59           H  
ATOM    154 2HG1 VAL A  10       2.920  10.029  -7.640  1.00  0.59           H  
ATOM    155 3HG1 VAL A  10       4.577   9.484  -7.385  1.00  0.59           H  
ATOM    156 1HG2 VAL A  10       3.960   8.028  -4.830  1.00  0.59           H  
ATOM    157 2HG2 VAL A  10       5.304   9.133  -5.072  1.00  0.59           H  
ATOM    158 3HG2 VAL A  10       4.200   9.372  -3.758  1.00  0.59           H  
ATOM    159  N   LEU A  11       1.911  12.423  -6.295  1.00  0.62           N  
ATOM    160  CA  LEU A  11       1.145  13.194  -7.243  1.00  0.62           C  
ATOM    161  C   LEU A  11       1.606  14.659  -7.281  1.00  0.62           C  
ATOM    162  O   LEU A  11       1.701  15.239  -8.359  1.00  0.62           O  
ATOM    163  CB  LEU A  11      -0.335  13.003  -6.926  1.00  0.62           C  
ATOM    164  CG  LEU A  11      -0.797  11.520  -7.195  1.00  0.62           C  
ATOM    165  CD1 LEU A  11      -2.198  11.309  -6.710  1.00  0.62           C  
ATOM    166  CD2 LEU A  11      -0.683  11.204  -8.682  1.00  0.62           C  
ATOM    167  H   LEU A  11       1.453  12.025  -5.473  1.00  0.62           H  
ATOM    168  HA  LEU A  11       1.309  12.768  -8.228  1.00  0.62           H  
ATOM    169 1HB  LEU A  11      -0.504  13.232  -5.868  1.00  0.62           H  
ATOM    170 2HB  LEU A  11      -0.931  13.678  -7.541  1.00  0.62           H  
ATOM    171  HG  LEU A  11      -0.146  10.842  -6.634  1.00  0.62           H  
ATOM    172 1HD1 LEU A  11      -2.488  10.269  -6.884  1.00  0.62           H  
ATOM    173 2HD1 LEU A  11      -2.224  11.527  -5.653  1.00  0.62           H  
ATOM    174 3HD1 LEU A  11      -2.874  11.972  -7.246  1.00  0.62           H  
ATOM    175 1HD2 LEU A  11      -0.979  10.176  -8.853  1.00  0.62           H  
ATOM    176 2HD2 LEU A  11      -1.334  11.869  -9.252  1.00  0.62           H  
ATOM    177 3HD2 LEU A  11       0.337  11.342  -9.002  1.00  0.62           H  
ATOM    178  N   THR A  12       1.989  15.235  -6.132  1.00  0.64           N  
ATOM    179  CA  THR A  12       2.461  16.622  -6.101  1.00  0.64           C  
ATOM    180  C   THR A  12       3.655  16.788  -7.037  1.00  0.64           C  
ATOM    181  O   THR A  12       3.752  17.771  -7.799  1.00  0.64           O  
ATOM    182  CB  THR A  12       2.855  17.043  -4.673  1.00  0.64           C  
ATOM    183  OG1 THR A  12       1.703  16.974  -3.818  1.00  0.64           O  
ATOM    184  CG2 THR A  12       3.429  18.451  -4.664  1.00  0.64           C  
ATOM    185  H   THR A  12       1.903  14.731  -5.249  1.00  0.64           H  
ATOM    186  HA  THR A  12       1.659  17.272  -6.447  1.00  0.64           H  
ATOM    187  HB  THR A  12       3.605  16.350  -4.294  1.00  0.64           H  
ATOM    188  HG1 THR A  12       1.382  16.043  -3.794  1.00  0.64           H  
ATOM    189 1HG2 THR A  12       3.708  18.721  -3.647  1.00  0.64           H  
ATOM    190 2HG2 THR A  12       4.303  18.478  -5.300  1.00  0.64           H  
ATOM    191 3HG2 THR A  12       2.682  19.152  -5.034  1.00  0.64           H  
ATOM    192  N   VAL A  13       4.579  15.829  -6.962  1.00  0.66           N  
ATOM    193  CA  VAL A  13       5.735  15.802  -7.840  1.00  0.66           C  
ATOM    194  C   VAL A  13       5.371  15.600  -9.305  1.00  0.66           C  
ATOM    195  O   VAL A  13       5.830  16.334 -10.185  1.00  0.66           O  
ATOM    196  CB  VAL A  13       6.666  14.661  -7.426  1.00  0.66           C  
ATOM    197  CG1 VAL A  13       7.683  14.464  -8.453  1.00  0.66           C  
ATOM    198  CG2 VAL A  13       7.356  15.002  -6.092  1.00  0.66           C  
ATOM    199  H   VAL A  13       4.458  15.075  -6.278  1.00  0.66           H  
ATOM    200  HA  VAL A  13       6.264  16.746  -7.738  1.00  0.66           H  
ATOM    201  HB  VAL A  13       6.091  13.741  -7.331  1.00  0.66           H  
ATOM    202 1HG1 VAL A  13       8.278  13.643  -8.127  1.00  0.66           H  
ATOM    203 2HG1 VAL A  13       7.218  14.214  -9.403  1.00  0.66           H  
ATOM    204 3HG1 VAL A  13       8.278  15.370  -8.563  1.00  0.66           H  
ATOM    205 1HG2 VAL A  13       8.018  14.183  -5.811  1.00  0.66           H  
ATOM    206 2HG2 VAL A  13       7.939  15.916  -6.203  1.00  0.66           H  
ATOM    207 3HG2 VAL A  13       6.601  15.143  -5.318  1.00  0.66           H  
ATOM    208  N   LEU A  14       4.501  14.632  -9.560  1.00  0.68           N  
ATOM    209  CA  LEU A  14       4.099  14.286 -10.912  1.00  0.68           C  
ATOM    210  C   LEU A  14       3.328  15.382 -11.621  1.00  0.68           C  
ATOM    211  O   LEU A  14       3.405  15.488 -12.843  1.00  0.68           O  
ATOM    212  CB  LEU A  14       3.314  13.014 -10.882  1.00  0.68           C  
ATOM    213  CG  LEU A  14       4.126  11.812 -10.487  1.00  0.68           C  
ATOM    214  CD1 LEU A  14       3.216  10.725 -10.311  1.00  0.68           C  
ATOM    215  CD2 LEU A  14       5.180  11.493 -11.536  1.00  0.68           C  
ATOM    216  H   LEU A  14       4.137  14.077  -8.786  1.00  0.68           H  
ATOM    217  HA  LEU A  14       5.004  14.096 -11.483  1.00  0.68           H  
ATOM    218 1HB  LEU A  14       2.505  13.127 -10.171  1.00  0.68           H  
ATOM    219 2HB  LEU A  14       2.896  12.845 -11.851  1.00  0.68           H  
ATOM    220  HG  LEU A  14       4.626  12.001  -9.551  1.00  0.68           H  
ATOM    221 1HD1 LEU A  14       3.785   9.863  -9.994  1.00  0.68           H  
ATOM    222 2HD1 LEU A  14       2.501  10.990  -9.562  1.00  0.68           H  
ATOM    223 3HD1 LEU A  14       2.705  10.529 -11.240  1.00  0.68           H  
ATOM    224 1HD2 LEU A  14       5.745  10.614 -11.219  1.00  0.68           H  
ATOM    225 2HD2 LEU A  14       4.699  11.289 -12.491  1.00  0.68           H  
ATOM    226 3HD2 LEU A  14       5.855  12.343 -11.641  1.00  0.68           H  
ATOM    227  N   GLU A  15       2.681  16.279 -10.888  1.00  0.69           N  
ATOM    228  CA  GLU A  15       1.996  17.363 -11.578  1.00  0.69           C  
ATOM    229  C   GLU A  15       3.031  18.159 -12.397  1.00  0.69           C  
ATOM    230  O   GLU A  15       2.703  18.710 -13.450  1.00  0.69           O  
ATOM    231  CB  GLU A  15       1.260  18.299 -10.601  1.00  0.69           C  
ATOM    232  CG  GLU A  15      -0.003  17.726  -9.910  1.00  0.69           C  
ATOM    233  CD  GLU A  15      -1.140  17.398 -10.844  1.00  0.69           C  
ATOM    234  OE1 GLU A  15      -1.528  18.241 -11.615  1.00  0.69           O  
ATOM    235  OE2 GLU A  15      -1.630  16.285 -10.783  1.00  0.69           O  
ATOM    236  H   GLU A  15       2.604  16.160  -9.877  1.00  0.69           H  
ATOM    237  HA  GLU A  15       1.268  16.937 -12.261  1.00  0.69           H  
ATOM    238 1HB  GLU A  15       1.951  18.590  -9.808  1.00  0.69           H  
ATOM    239 2HB  GLU A  15       0.967  19.207 -11.126  1.00  0.69           H  
ATOM    240 1HG  GLU A  15       0.262  16.832  -9.387  1.00  0.69           H  
ATOM    241 2HG  GLU A  15      -0.348  18.445  -9.172  1.00  0.69           H  
ATOM    242  N   GLY A  16       4.286  18.232 -11.916  1.00  0.69           N  
ATOM    243  CA  GLY A  16       5.353  18.945 -12.619  1.00  0.69           C  
ATOM    244  C   GLY A  16       5.627  18.301 -13.980  1.00  0.69           C  
ATOM    245  O   GLY A  16       6.075  18.958 -14.925  1.00  0.69           O  
ATOM    246  H   GLY A  16       4.532  17.718 -11.069  1.00  0.69           H  
ATOM    247 1HA  GLY A  16       5.072  19.990 -12.753  1.00  0.69           H  
ATOM    248 2HA  GLY A  16       6.260  18.922 -12.014  1.00  0.69           H  
ATOM    249  N   VAL A  17       5.374  16.996 -14.068  1.00  0.68           N  
ATOM    250  CA  VAL A  17       5.571  16.216 -15.271  1.00  0.68           C  
ATOM    251  C   VAL A  17       4.435  16.503 -16.219  1.00  0.68           C  
ATOM    252  O   VAL A  17       4.645  16.727 -17.406  1.00  0.68           O  
ATOM    253  CB  VAL A  17       5.642  14.711 -14.950  1.00  0.68           C  
ATOM    254  CG1 VAL A  17       5.689  13.907 -16.232  1.00  0.68           C  
ATOM    255  CG2 VAL A  17       6.863  14.442 -14.060  1.00  0.68           C  
ATOM    256  H   VAL A  17       4.970  16.522 -13.272  1.00  0.68           H  
ATOM    257  HA  VAL A  17       6.500  16.525 -15.738  1.00  0.68           H  
ATOM    258  HB  VAL A  17       4.749  14.407 -14.434  1.00  0.68           H  
ATOM    259 1HG1 VAL A  17       5.722  12.843 -15.996  1.00  0.68           H  
ATOM    260 2HG1 VAL A  17       4.802  14.118 -16.820  1.00  0.68           H  
ATOM    261 3HG1 VAL A  17       6.565  14.180 -16.796  1.00  0.68           H  
ATOM    262 1HG2 VAL A  17       6.914  13.381 -13.818  1.00  0.68           H  
ATOM    263 2HG2 VAL A  17       7.769  14.737 -14.577  1.00  0.68           H  
ATOM    264 3HG2 VAL A  17       6.769  15.022 -13.137  1.00  0.68           H  
ATOM    265  N   LYS A  18       3.222  16.567 -15.678  1.00  0.67           N  
ATOM    266  CA  LYS A  18       2.047  16.841 -16.499  1.00  0.67           C  
ATOM    267  C   LYS A  18       2.177  18.176 -17.237  1.00  0.67           C  
ATOM    268  O   LYS A  18       1.759  18.297 -18.389  1.00  0.67           O  
ATOM    269  CB  LYS A  18       0.787  16.863 -15.660  1.00  0.67           C  
ATOM    270  CG  LYS A  18       0.346  15.547 -15.156  1.00  0.67           C  
ATOM    271  CD  LYS A  18      -0.880  15.724 -14.333  1.00  0.67           C  
ATOM    272  CE  LYS A  18      -1.391  14.436 -13.791  1.00  0.67           C  
ATOM    273  NZ  LYS A  18      -2.564  14.667 -12.939  1.00  0.67           N  
ATOM    274  H   LYS A  18       3.127  16.382 -14.679  1.00  0.67           H  
ATOM    275  HA  LYS A  18       1.945  16.046 -17.227  1.00  0.67           H  
ATOM    276 1HB  LYS A  18       0.931  17.515 -14.801  1.00  0.67           H  
ATOM    277 2HB  LYS A  18      -0.027  17.282 -16.249  1.00  0.67           H  
ATOM    278 1HG  LYS A  18       0.111  14.915 -15.997  1.00  0.67           H  
ATOM    279 2HG  LYS A  18       1.141  15.086 -14.560  1.00  0.67           H  
ATOM    280 1HD  LYS A  18      -0.670  16.391 -13.503  1.00  0.67           H  
ATOM    281 2HD  LYS A  18      -1.662  16.177 -14.941  1.00  0.67           H  
ATOM    282 1HE  LYS A  18      -1.676  13.782 -14.615  1.00  0.67           H  
ATOM    283 2HE  LYS A  18      -0.616  13.947 -13.201  1.00  0.67           H  
ATOM    284 1HZ  LYS A  18      -2.893  13.773 -12.609  1.00  0.67           H  
ATOM    285 2HZ  LYS A  18      -2.302  15.272 -12.146  1.00  0.67           H  
ATOM    286 3HZ  LYS A  18      -3.292  15.102 -13.467  1.00  0.67           H  
ATOM    287  N   GLU A  19       2.828  19.156 -16.601  1.00  0.65           N  
ATOM    288  CA  GLU A  19       3.045  20.469 -17.214  1.00  0.65           C  
ATOM    289  C   GLU A  19       3.885  20.396 -18.505  1.00  0.65           C  
ATOM    290  O   GLU A  19       3.824  21.308 -19.333  1.00  0.65           O  
ATOM    291  CB  GLU A  19       3.740  21.432 -16.238  1.00  0.65           C  
ATOM    292  CG  GLU A  19       2.889  21.896 -15.048  1.00  0.65           C  
ATOM    293  CD  GLU A  19       3.630  22.847 -14.102  1.00  0.65           C  
ATOM    294  OE1 GLU A  19       4.801  23.078 -14.305  1.00  0.65           O  
ATOM    295  OE2 GLU A  19       3.013  23.336 -13.179  1.00  0.65           O  
ATOM    296  H   GLU A  19       3.118  18.994 -15.632  1.00  0.65           H  
ATOM    297  HA  GLU A  19       2.072  20.885 -17.471  1.00  0.65           H  
ATOM    298 1HB  GLU A  19       4.629  20.948 -15.834  1.00  0.65           H  
ATOM    299 2HB  GLU A  19       4.070  22.317 -16.778  1.00  0.65           H  
ATOM    300 1HG  GLU A  19       2.000  22.397 -15.428  1.00  0.65           H  
ATOM    301 2HG  GLU A  19       2.565  21.020 -14.492  1.00  0.65           H  
ATOM    302  N   ASP A  20       4.719  19.358 -18.638  1.00  0.63           N  
ATOM    303  CA  ASP A  20       5.594  19.165 -19.786  1.00  0.63           C  
ATOM    304  C   ASP A  20       5.927  17.697 -19.976  1.00  0.63           C  
ATOM    305  O   ASP A  20       7.096  17.300 -19.880  1.00  0.63           O  
ATOM    306  CB  ASP A  20       6.890  19.952 -19.618  1.00  0.63           C  
ATOM    307  CG  ASP A  20       7.802  19.941 -20.871  1.00  0.63           C  
ATOM    308  OD1 ASP A  20       7.365  19.478 -21.919  1.00  0.63           O  
ATOM    309  OD2 ASP A  20       8.957  20.336 -20.742  1.00  0.63           O  
ATOM    310  H   ASP A  20       4.704  18.622 -17.936  1.00  0.63           H  
ATOM    311  HA  ASP A  20       5.077  19.518 -20.678  1.00  0.63           H  
ATOM    312 1HB  ASP A  20       6.650  20.988 -19.367  1.00  0.63           H  
ATOM    313 2HB  ASP A  20       7.436  19.534 -18.780  1.00  0.63           H  
ATOM    314  N   ILE A  21       4.920  16.902 -20.320  1.00  0.61           N  
ATOM    315  CA  ILE A  21       5.122  15.470 -20.438  1.00  0.61           C  
ATOM    316  C   ILE A  21       6.126  15.161 -21.528  1.00  0.61           C  
ATOM    317  O   ILE A  21       6.971  14.291 -21.369  1.00  0.61           O  
ATOM    318  CB  ILE A  21       3.817  14.713 -20.736  1.00  0.61           C  
ATOM    319  CG1 ILE A  21       2.893  14.794 -19.571  1.00  0.61           C  
ATOM    320  CG2 ILE A  21       4.135  13.278 -21.004  1.00  0.61           C  
ATOM    321  CD1 ILE A  21       1.496  14.296 -19.853  1.00  0.61           C  
ATOM    322  H   ILE A  21       3.991  17.295 -20.415  1.00  0.61           H  
ATOM    323  HA  ILE A  21       5.520  15.104 -19.490  1.00  0.61           H  
ATOM    324  HB  ILE A  21       3.324  15.154 -21.601  1.00  0.61           H  
ATOM    325 1HG1 ILE A  21       3.313  14.220 -18.750  1.00  0.61           H  
ATOM    326 2HG1 ILE A  21       2.837  15.835 -19.271  1.00  0.61           H  
ATOM    327 1HG2 ILE A  21       3.223  12.720 -21.219  1.00  0.61           H  
ATOM    328 2HG2 ILE A  21       4.807  13.223 -21.842  1.00  0.61           H  
ATOM    329 3HG2 ILE A  21       4.608  12.865 -20.127  1.00  0.61           H  
ATOM    330 1HD1 ILE A  21       0.885  14.402 -18.956  1.00  0.61           H  
ATOM    331 2HD1 ILE A  21       1.060  14.884 -20.660  1.00  0.61           H  
ATOM    332 3HD1 ILE A  21       1.533  13.244 -20.147  1.00  0.61           H  
ATOM    333  N   ALA A  22       6.015  15.838 -22.670  1.00  0.60           N  
ATOM    334  CA  ALA A  22       6.943  15.573 -23.763  1.00  0.60           C  
ATOM    335  C   ALA A  22       8.390  15.857 -23.367  1.00  0.60           C  
ATOM    336  O   ALA A  22       9.282  15.064 -23.692  1.00  0.60           O  
ATOM    337  CB  ALA A  22       6.563  16.405 -24.973  1.00  0.60           C  
ATOM    338  H   ALA A  22       5.307  16.549 -22.763  1.00  0.60           H  
ATOM    339  HA  ALA A  22       6.880  14.520 -24.014  1.00  0.60           H  
ATOM    340 1HB  ALA A  22       7.244  16.179 -25.793  1.00  0.60           H  
ATOM    341 2HB  ALA A  22       5.542  16.169 -25.269  1.00  0.60           H  
ATOM    342 3HB  ALA A  22       6.636  17.462 -24.719  1.00  0.60           H  
ATOM    343  N   GLY A  23       8.637  16.943 -22.621  1.00  0.58           N  
ATOM    344  CA  GLY A  23       9.987  17.262 -22.181  1.00  0.58           C  
ATOM    345  C   GLY A  23      10.544  16.175 -21.285  1.00  0.58           C  
ATOM    346  O   GLY A  23      11.669  15.695 -21.486  1.00  0.58           O  
ATOM    347  H   GLY A  23       7.906  17.618 -22.361  1.00  0.58           H  
ATOM    348 1HA  GLY A  23      10.630  17.394 -23.050  1.00  0.58           H  
ATOM    349 2HA  GLY A  23       9.973  18.210 -21.643  1.00  0.58           H  
ATOM    350  N   VAL A  24       9.755  15.797 -20.281  1.00  0.57           N  
ATOM    351  CA  VAL A  24      10.189  14.807 -19.316  1.00  0.57           C  
ATOM    352  C   VAL A  24      10.337  13.446 -19.979  1.00  0.57           C  
ATOM    353  O   VAL A  24      11.322  12.754 -19.753  1.00  0.57           O  
ATOM    354  CB  VAL A  24       9.179  14.681 -18.173  1.00  0.57           C  
ATOM    355  CG1 VAL A  24       9.603  13.533 -17.235  1.00  0.57           C  
ATOM    356  CG2 VAL A  24       9.096  15.943 -17.413  1.00  0.57           C  
ATOM    357  H   VAL A  24       8.830  16.231 -20.187  1.00  0.57           H  
ATOM    358  HA  VAL A  24      11.153  15.113 -18.911  1.00  0.57           H  
ATOM    359  HB  VAL A  24       8.202  14.441 -18.599  1.00  0.57           H  
ATOM    360 1HG1 VAL A  24       8.878  13.422 -16.434  1.00  0.57           H  
ATOM    361 2HG1 VAL A  24       9.677  12.612 -17.779  1.00  0.57           H  
ATOM    362 3HG1 VAL A  24      10.574  13.763 -16.809  1.00  0.57           H  
ATOM    363 1HG2 VAL A  24       8.387  15.839 -16.624  1.00  0.57           H  
ATOM    364 2HG2 VAL A  24      10.054  16.140 -17.000  1.00  0.57           H  
ATOM    365 3HG2 VAL A  24       8.792  16.759 -18.070  1.00  0.57           H  
ATOM    366  N   GLY A  25       9.365  13.072 -20.805  1.00  0.56           N  
ATOM    367  CA  GLY A  25       9.322  11.787 -21.494  1.00  0.56           C  
ATOM    368  C   GLY A  25      10.560  11.578 -22.302  1.00  0.56           C  
ATOM    369  O   GLY A  25      11.233  10.547 -22.188  1.00  0.56           O  
ATOM    370  H   GLY A  25       8.588  13.701 -20.960  1.00  0.56           H  
ATOM    371 1HA  GLY A  25       9.219  10.975 -20.780  1.00  0.56           H  
ATOM    372 2HA  GLY A  25       8.446  11.768 -22.142  1.00  0.56           H  
ATOM    373  N   LEU A  26      10.874  12.557 -23.132  1.00  0.56           N  
ATOM    374  CA  LEU A  26      12.053  12.459 -23.940  1.00  0.56           C  
ATOM    375  C   LEU A  26      13.276  12.314 -23.052  1.00  0.56           C  
ATOM    376  O   LEU A  26      14.101  11.433 -23.288  1.00  0.56           O  
ATOM    377  CB  LEU A  26      12.184  13.690 -24.816  1.00  0.56           C  
ATOM    378  CG  LEU A  26      13.420  13.728 -25.679  1.00  0.56           C  
ATOM    379  CD1 LEU A  26      13.384  12.510 -26.636  1.00  0.56           C  
ATOM    380  CD2 LEU A  26      13.459  15.081 -26.410  1.00  0.56           C  
ATOM    381  H   LEU A  26      10.289  13.395 -23.205  1.00  0.56           H  
ATOM    382  HA  LEU A  26      11.969  11.575 -24.573  1.00  0.56           H  
ATOM    383 1HB  LEU A  26      11.311  13.755 -25.451  1.00  0.56           H  
ATOM    384 2HB  LEU A  26      12.196  14.573 -24.168  1.00  0.56           H  
ATOM    385  HG  LEU A  26      14.313  13.635 -25.056  1.00  0.56           H  
ATOM    386 1HD1 LEU A  26      14.260  12.492 -27.256  1.00  0.56           H  
ATOM    387 2HD1 LEU A  26      13.355  11.596 -26.048  1.00  0.56           H  
ATOM    388 3HD1 LEU A  26      12.511  12.550 -27.267  1.00  0.56           H  
ATOM    389 1HD2 LEU A  26      14.331  15.158 -27.026  1.00  0.56           H  
ATOM    390 2HD2 LEU A  26      12.585  15.193 -27.027  1.00  0.56           H  
ATOM    391 3HD2 LEU A  26      13.480  15.880 -25.671  1.00  0.56           H  
ATOM    392  N   ALA A  27      13.404  13.165 -22.027  1.00  0.56           N  
ATOM    393  CA  ALA A  27      14.556  13.111 -21.137  1.00  0.56           C  
ATOM    394  C   ALA A  27      14.693  11.763 -20.407  1.00  0.56           C  
ATOM    395  O   ALA A  27      15.806  11.245 -20.265  1.00  0.56           O  
ATOM    396  CB  ALA A  27      14.452  14.238 -20.134  1.00  0.56           C  
ATOM    397  H   ALA A  27      12.695  13.885 -21.859  1.00  0.56           H  
ATOM    398  HA  ALA A  27      15.450  13.256 -21.741  1.00  0.56           H  
ATOM    399 1HB  ALA A  27      15.325  14.235 -19.485  1.00  0.56           H  
ATOM    400 2HB  ALA A  27      14.387  15.189 -20.661  1.00  0.56           H  
ATOM    401 3HB  ALA A  27      13.556  14.096 -19.541  1.00  0.56           H  
ATOM    402  N   VAL A  28      13.575  11.164 -19.984  1.00  0.55           N  
ATOM    403  CA  VAL A  28      13.611   9.874 -19.295  1.00  0.55           C  
ATOM    404  C   VAL A  28      14.107   8.780 -20.213  1.00  0.55           C  
ATOM    405  O   VAL A  28      14.981   7.987 -19.835  1.00  0.55           O  
ATOM    406  CB  VAL A  28      12.221   9.512 -18.730  1.00  0.55           C  
ATOM    407  CG1 VAL A  28      12.201   8.069 -18.220  1.00  0.55           C  
ATOM    408  CG2 VAL A  28      11.921  10.434 -17.553  1.00  0.55           C  
ATOM    409  H   VAL A  28      12.681  11.630 -20.118  1.00  0.55           H  
ATOM    410  HA  VAL A  28      14.303   9.950 -18.458  1.00  0.55           H  
ATOM    411  HB  VAL A  28      11.468   9.626 -19.517  1.00  0.55           H  
ATOM    412 1HG1 VAL A  28      11.215   7.843 -17.828  1.00  0.55           H  
ATOM    413 2HG1 VAL A  28      12.428   7.384 -19.040  1.00  0.55           H  
ATOM    414 3HG1 VAL A  28      12.935   7.956 -17.436  1.00  0.55           H  
ATOM    415 1HG2 VAL A  28      10.945  10.199 -17.138  1.00  0.55           H  
ATOM    416 2HG2 VAL A  28      12.690  10.289 -16.802  1.00  0.55           H  
ATOM    417 3HG2 VAL A  28      11.936  11.458 -17.871  1.00  0.55           H  
ATOM    418  N   LEU A  29      13.559   8.729 -21.428  1.00  0.56           N  
ATOM    419  CA  LEU A  29      13.990   7.718 -22.375  1.00  0.56           C  
ATOM    420  C   LEU A  29      15.393   7.961 -22.885  1.00  0.56           C  
ATOM    421  O   LEU A  29      16.166   7.017 -23.035  1.00  0.56           O  
ATOM    422  CB  LEU A  29      13.059   7.649 -23.565  1.00  0.56           C  
ATOM    423  CG  LEU A  29      11.708   7.115 -23.301  1.00  0.56           C  
ATOM    424  CD1 LEU A  29      10.949   7.242 -24.544  1.00  0.56           C  
ATOM    425  CD2 LEU A  29      11.801   5.651 -22.843  1.00  0.56           C  
ATOM    426  H   LEU A  29      12.835   9.403 -21.692  1.00  0.56           H  
ATOM    427  HA  LEU A  29      13.967   6.756 -21.872  1.00  0.56           H  
ATOM    428 1HB  LEU A  29      12.948   8.656 -23.982  1.00  0.56           H  
ATOM    429 2HB  LEU A  29      13.521   7.018 -24.307  1.00  0.56           H  
ATOM    430  HG  LEU A  29      11.212   7.710 -22.529  1.00  0.56           H  
ATOM    431 1HD1 LEU A  29       9.958   6.850 -24.386  1.00  0.56           H  
ATOM    432 2HD1 LEU A  29      10.904   8.293 -24.843  1.00  0.56           H  
ATOM    433 3HD1 LEU A  29      11.436   6.678 -25.307  1.00  0.56           H  
ATOM    434 1HD2 LEU A  29      10.795   5.262 -22.667  1.00  0.56           H  
ATOM    435 2HD2 LEU A  29      12.291   5.055 -23.615  1.00  0.56           H  
ATOM    436 3HD2 LEU A  29      12.380   5.595 -21.921  1.00  0.56           H  
ATOM    437  N   THR A  30      15.755   9.223 -23.091  1.00  0.56           N  
ATOM    438  CA  THR A  30      17.071   9.545 -23.594  1.00  0.56           C  
ATOM    439  C   THR A  30      18.097   9.077 -22.575  1.00  0.56           C  
ATOM    440  O   THR A  30      19.060   8.397 -22.932  1.00  0.56           O  
ATOM    441  CB  THR A  30      17.201  11.058 -23.845  1.00  0.56           C  
ATOM    442  OG1 THR A  30      16.226  11.454 -24.802  1.00  0.56           O  
ATOM    443  CG2 THR A  30      18.562  11.395 -24.382  1.00  0.56           C  
ATOM    444  H   THR A  30      15.093   9.979 -22.943  1.00  0.56           H  
ATOM    445  HA  THR A  30      17.236   9.013 -24.529  1.00  0.56           H  
ATOM    446  HB  THR A  30      17.029  11.595 -22.912  1.00  0.56           H  
ATOM    447  HG1 THR A  30      15.347  11.317 -24.395  1.00  0.56           H  
ATOM    448 1HG2 THR A  30      18.605  12.469 -24.549  1.00  0.56           H  
ATOM    449 2HG2 THR A  30      19.326  11.102 -23.662  1.00  0.56           H  
ATOM    450 3HG2 THR A  30      18.729  10.875 -25.319  1.00  0.56           H  
ATOM    451  N   ARG A  31      17.874   9.388 -21.288  1.00  0.56           N  
ATOM    452  CA  ARG A  31      18.792   8.946 -20.245  1.00  0.56           C  
ATOM    453  C   ARG A  31      18.819   7.420 -20.154  1.00  0.56           C  
ATOM    454  O   ARG A  31      19.890   6.818 -20.087  1.00  0.56           O  
ATOM    455  CB  ARG A  31      18.397   9.546 -18.898  1.00  0.56           C  
ATOM    456  CG  ARG A  31      18.653  11.038 -18.759  1.00  0.56           C  
ATOM    457  CD  ARG A  31      20.109  11.331 -18.644  1.00  0.56           C  
ATOM    458  NE  ARG A  31      20.690  10.777 -17.418  1.00  0.56           N  
ATOM    459  CZ  ARG A  31      20.718  11.402 -16.228  1.00  0.56           C  
ATOM    460  NH1 ARG A  31      20.218  12.613 -16.095  1.00  0.56           N  
ATOM    461  NH2 ARG A  31      21.267  10.779 -15.207  1.00  0.56           N  
ATOM    462  H   ARG A  31      17.068   9.959 -21.027  1.00  0.56           H  
ATOM    463  HA  ARG A  31      19.792   9.298 -20.493  1.00  0.56           H  
ATOM    464 1HB  ARG A  31      17.329   9.383 -18.734  1.00  0.56           H  
ATOM    465 2HB  ARG A  31      18.936   9.034 -18.097  1.00  0.56           H  
ATOM    466 1HG  ARG A  31      18.269  11.550 -19.641  1.00  0.56           H  
ATOM    467 2HG  ARG A  31      18.143  11.414 -17.869  1.00  0.56           H  
ATOM    468 1HD  ARG A  31      20.633  10.898 -19.496  1.00  0.56           H  
ATOM    469 2HD  ARG A  31      20.259  12.410 -18.634  1.00  0.56           H  
ATOM    470  HE  ARG A  31      21.119   9.840 -17.443  1.00  0.56           H  
ATOM    471 1HH1 ARG A  31      19.804  13.084 -16.883  1.00  0.56           H  
ATOM    472 2HH1 ARG A  31      20.261  13.108 -15.193  1.00  0.56           H  
ATOM    473 1HH2 ARG A  31      21.649   9.833 -15.370  1.00  0.56           H  
ATOM    474 2HH2 ARG A  31      21.312  11.219 -14.302  1.00  0.56           H  
ATOM    475  N   THR A  32      17.655   6.773 -20.258  1.00  0.56           N  
ATOM    476  CA  THR A  32      17.598   5.319 -20.185  1.00  0.56           C  
ATOM    477  C   THR A  32      18.436   4.675 -21.279  1.00  0.56           C  
ATOM    478  O   THR A  32      19.262   3.801 -21.008  1.00  0.56           O  
ATOM    479  CB  THR A  32      16.137   4.843 -20.336  1.00  0.56           C  
ATOM    480  OG1 THR A  32      15.358   5.350 -19.246  1.00  0.56           O  
ATOM    481  CG2 THR A  32      16.030   3.313 -20.425  1.00  0.56           C  
ATOM    482  H   THR A  32      16.778   7.291 -20.327  1.00  0.56           H  
ATOM    483  HA  THR A  32      17.986   5.003 -19.216  1.00  0.56           H  
ATOM    484  HB  THR A  32      15.737   5.254 -21.255  1.00  0.56           H  
ATOM    485  HG1 THR A  32      15.362   6.335 -19.283  1.00  0.56           H  
ATOM    486 1HG2 THR A  32      14.989   3.025 -20.555  1.00  0.56           H  
ATOM    487 2HG2 THR A  32      16.608   2.965 -21.281  1.00  0.56           H  
ATOM    488 3HG2 THR A  32      16.414   2.862 -19.528  1.00  0.56           H  
ATOM    489  N   PHE A  33      18.251   5.138 -22.509  1.00  0.57           N  
ATOM    490  CA  PHE A  33      18.951   4.600 -23.662  1.00  0.57           C  
ATOM    491  C   PHE A  33      20.423   5.023 -23.702  1.00  0.57           C  
ATOM    492  O   PHE A  33      21.270   4.293 -24.203  1.00  0.57           O  
ATOM    493  CB  PHE A  33      18.219   5.023 -24.924  1.00  0.57           C  
ATOM    494  CG  PHE A  33      16.847   4.335 -25.081  1.00  0.57           C  
ATOM    495  CD1 PHE A  33      16.659   3.012 -24.669  1.00  0.57           C  
ATOM    496  CD2 PHE A  33      15.753   5.005 -25.651  1.00  0.57           C  
ATOM    497  CE1 PHE A  33      15.421   2.384 -24.823  1.00  0.57           C  
ATOM    498  CE2 PHE A  33      14.520   4.357 -25.798  1.00  0.57           C  
ATOM    499  CZ  PHE A  33      14.363   3.058 -25.385  1.00  0.57           C  
ATOM    500  H   PHE A  33      17.563   5.876 -22.656  1.00  0.57           H  
ATOM    501  HA  PHE A  33      18.920   3.510 -23.601  1.00  0.57           H  
ATOM    502 1HB  PHE A  33      18.065   6.105 -24.908  1.00  0.57           H  
ATOM    503 2HB  PHE A  33      18.829   4.787 -25.783  1.00  0.57           H  
ATOM    504  HD1 PHE A  33      17.497   2.473 -24.229  1.00  0.57           H  
ATOM    505  HD2 PHE A  33      15.874   6.038 -25.982  1.00  0.57           H  
ATOM    506  HE1 PHE A  33      15.283   1.361 -24.507  1.00  0.57           H  
ATOM    507  HE2 PHE A  33      13.678   4.867 -26.240  1.00  0.57           H  
ATOM    508  HZ  PHE A  33      13.400   2.561 -25.505  1.00  0.57           H  
ATOM    509  N   THR A  34      20.741   6.205 -23.182  1.00  0.58           N  
ATOM    510  CA  THR A  34      22.121   6.669 -23.155  1.00  0.58           C  
ATOM    511  C   THR A  34      22.955   5.823 -22.199  1.00  0.58           C  
ATOM    512  O   THR A  34      24.075   5.419 -22.517  1.00  0.58           O  
ATOM    513  CB  THR A  34      22.211   8.137 -22.694  1.00  0.58           C  
ATOM    514  OG1 THR A  34      21.488   8.967 -23.597  1.00  0.58           O  
ATOM    515  CG2 THR A  34      23.649   8.591 -22.638  1.00  0.58           C  
ATOM    516  H   THR A  34      20.018   6.816 -22.813  1.00  0.58           H  
ATOM    517  HA  THR A  34      22.540   6.579 -24.155  1.00  0.58           H  
ATOM    518  HB  THR A  34      21.765   8.226 -21.703  1.00  0.58           H  
ATOM    519  HG1 THR A  34      20.564   8.646 -23.630  1.00  0.58           H  
ATOM    520 1HG2 THR A  34      23.685   9.627 -22.306  1.00  0.58           H  
ATOM    521 2HG2 THR A  34      24.197   7.962 -21.936  1.00  0.58           H  
ATOM    522 3HG2 THR A  34      24.094   8.510 -23.628  1.00  0.58           H  
ATOM    523  N   GLU A  35      22.399   5.566 -21.012  1.00  0.59           N  
ATOM    524  CA  GLU A  35      23.092   4.832 -19.964  1.00  0.59           C  
ATOM    525  C   GLU A  35      23.037   3.318 -20.182  1.00  0.59           C  
ATOM    526  O   GLU A  35      23.990   2.605 -19.861  1.00  0.59           O  
ATOM    527  CB  GLU A  35      22.479   5.223 -18.611  1.00  0.59           C  
ATOM    528  CG  GLU A  35      22.714   6.714 -18.266  1.00  0.59           C  
ATOM    529  CD  GLU A  35      22.069   7.208 -16.976  1.00  0.59           C  
ATOM    530  OE1 GLU A  35      21.405   6.454 -16.305  1.00  0.59           O  
ATOM    531  OE2 GLU A  35      22.234   8.382 -16.692  1.00  0.59           O  
ATOM    532  H   GLU A  35      21.468   5.933 -20.813  1.00  0.59           H  
ATOM    533  HA  GLU A  35      24.138   5.136 -19.971  1.00  0.59           H  
ATOM    534 1HB  GLU A  35      21.402   5.044 -18.638  1.00  0.59           H  
ATOM    535 2HB  GLU A  35      22.901   4.604 -17.820  1.00  0.59           H  
ATOM    536 1HG  GLU A  35      23.787   6.887 -18.203  1.00  0.59           H  
ATOM    537 2HG  GLU A  35      22.334   7.314 -19.095  1.00  0.59           H  
ATOM    538  N   HIS A  36      21.936   2.837 -20.758  1.00  0.60           N  
ATOM    539  CA  HIS A  36      21.706   1.424 -20.996  1.00  0.60           C  
ATOM    540  C   HIS A  36      21.220   1.168 -22.436  1.00  0.60           C  
ATOM    541  O   HIS A  36      20.094   0.701 -22.624  1.00  0.60           O  
ATOM    542  CB  HIS A  36      20.670   0.917 -19.992  1.00  0.60           C  
ATOM    543  CG  HIS A  36      21.099   1.046 -18.569  1.00  0.60           C  
ATOM    544  ND1 HIS A  36      21.961   0.157 -17.967  1.00  0.60           N  
ATOM    545  CD2 HIS A  36      20.828   1.990 -17.645  1.00  0.60           C  
ATOM    546  CE1 HIS A  36      22.176   0.536 -16.721  1.00  0.60           C  
ATOM    547  NE2 HIS A  36      21.501   1.646 -16.501  1.00  0.60           N  
ATOM    548  H   HIS A  36      21.179   3.471 -21.003  1.00  0.60           H  
ATOM    549  HA  HIS A  36      22.615   0.866 -20.815  1.00  0.60           H  
ATOM    550 1HB  HIS A  36      19.745   1.475 -20.115  1.00  0.60           H  
ATOM    551 2HB  HIS A  36      20.457  -0.132 -20.191  1.00  0.60           H  
ATOM    552  HD2 HIS A  36      20.196   2.868 -17.784  1.00  0.60           H  
ATOM    553  HE1 HIS A  36      22.813   0.024 -16.001  1.00  0.60           H  
ATOM    554  HE2 HIS A  36      21.485   2.169 -15.637  1.00  0.60           H  
ATOM    555  N   PRO A  37      22.073   1.377 -23.469  1.00  0.61           N  
ATOM    556  CA  PRO A  37      21.762   1.333 -24.901  1.00  0.61           C  
ATOM    557  C   PRO A  37      21.281  -0.023 -25.368  1.00  0.61           C  
ATOM    558  O   PRO A  37      20.620  -0.137 -26.394  1.00  0.61           O  
ATOM    559  CB  PRO A  37      23.093   1.711 -25.556  1.00  0.61           C  
ATOM    560  CG  PRO A  37      24.143   1.378 -24.530  1.00  0.61           C  
ATOM    561  CD  PRO A  37      23.498   1.685 -23.202  1.00  0.61           C  
ATOM    562  HA  PRO A  37      20.997   2.090 -25.124  1.00  0.61           H  
ATOM    563 1HB  PRO A  37      23.217   1.156 -26.496  1.00  0.61           H  
ATOM    564 2HB  PRO A  37      23.080   2.784 -25.813  1.00  0.61           H  
ATOM    565 1HG  PRO A  37      24.443   0.323 -24.622  1.00  0.61           H  
ATOM    566 2HG  PRO A  37      25.044   1.984 -24.704  1.00  0.61           H  
ATOM    567 1HD  PRO A  37      23.945   1.038 -22.450  1.00  0.61           H  
ATOM    568 2HD  PRO A  37      23.622   2.754 -22.968  1.00  0.61           H  
ATOM    569  N   GLU A  38      21.546  -1.060 -24.591  1.00  0.62           N  
ATOM    570  CA  GLU A  38      21.091  -2.396 -24.939  1.00  0.62           C  
ATOM    571  C   GLU A  38      19.564  -2.422 -25.005  1.00  0.62           C  
ATOM    572  O   GLU A  38      18.970  -3.198 -25.748  1.00  0.62           O  
ATOM    573  CB  GLU A  38      21.598  -3.417 -23.919  1.00  0.62           C  
ATOM    574  CG  GLU A  38      23.109  -3.662 -23.966  1.00  0.62           C  
ATOM    575  CD  GLU A  38      23.564  -4.303 -25.267  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      23.008  -5.321 -25.647  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      24.460  -3.776 -25.888  1.00  0.62           O  
ATOM    578  H   GLU A  38      22.082  -0.932 -23.750  1.00  0.62           H  
ATOM    579  HA  GLU A  38      21.482  -2.654 -25.924  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      21.342  -3.079 -22.913  1.00  0.62           H  
ATOM    581 2HB  GLU A  38      21.096  -4.371 -24.082  1.00  0.62           H  
ATOM    582 1HG  GLU A  38      23.619  -2.705 -23.848  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      23.391  -4.300 -23.130  1.00  0.62           H  
ATOM    584  N   PHE A  39      18.913  -1.530 -24.258  1.00  0.63           N  
ATOM    585  CA  PHE A  39      17.463  -1.471 -24.232  1.00  0.63           C  
ATOM    586  C   PHE A  39      16.900  -1.003 -25.568  1.00  0.63           C  
ATOM    587  O   PHE A  39      15.741  -1.251 -25.878  1.00  0.63           O  
ATOM    588  CB  PHE A  39      16.987  -0.563 -23.124  1.00  0.63           C  
ATOM    589  CG  PHE A  39      17.177  -1.135 -21.787  1.00  0.63           C  
ATOM    590  CD1 PHE A  39      17.082  -2.508 -21.563  1.00  0.63           C  
ATOM    591  CD2 PHE A  39      17.437  -0.315 -20.735  1.00  0.63           C  
ATOM    592  CE1 PHE A  39      17.245  -3.022 -20.290  1.00  0.63           C  
ATOM    593  CE2 PHE A  39      17.601  -0.817 -19.487  1.00  0.63           C  
ATOM    594  CZ  PHE A  39      17.507  -2.168 -19.248  1.00  0.63           C  
ATOM    595  H   PHE A  39      19.436  -0.865 -23.687  1.00  0.63           H  
ATOM    596  HA  PHE A  39      17.087  -2.474 -24.038  1.00  0.63           H  
ATOM    597 1HB  PHE A  39      17.521   0.382 -23.167  1.00  0.63           H  
ATOM    598 2HB  PHE A  39      15.934  -0.364 -23.253  1.00  0.63           H  
ATOM    599  HD1 PHE A  39      16.877  -3.174 -22.397  1.00  0.63           H  
ATOM    600  HD2 PHE A  39      17.517   0.757 -20.909  1.00  0.63           H  
ATOM    601  HE1 PHE A  39      17.168  -4.096 -20.116  1.00  0.63           H  
ATOM    602  HE2 PHE A  39      17.808  -0.149 -18.692  1.00  0.63           H  
ATOM    603  HZ  PHE A  39      17.640  -2.553 -18.237  1.00  0.63           H  
ATOM    604  N   LEU A  40      17.711  -0.347 -26.395  1.00  0.65           N  
ATOM    605  CA  LEU A  40      17.250   0.107 -27.698  1.00  0.65           C  
ATOM    606  C   LEU A  40      16.848  -1.103 -28.545  1.00  0.65           C  
ATOM    607  O   LEU A  40      15.973  -1.014 -29.401  1.00  0.65           O  
ATOM    608  CB  LEU A  40      18.355   0.916 -28.398  1.00  0.65           C  
ATOM    609  CG  LEU A  40      18.673   2.293 -27.813  1.00  0.65           C  
ATOM    610  CD1 LEU A  40      19.923   2.842 -28.446  1.00  0.65           C  
ATOM    611  CD2 LEU A  40      17.531   3.209 -28.140  1.00  0.65           C  
ATOM    612  H   LEU A  40      18.686  -0.188 -26.151  1.00  0.65           H  
ATOM    613  HA  LEU A  40      16.377   0.745 -27.560  1.00  0.65           H  
ATOM    614 1HB  LEU A  40      19.267   0.328 -28.414  1.00  0.65           H  
ATOM    615 2HB  LEU A  40      18.046   1.084 -29.421  1.00  0.65           H  
ATOM    616  HG  LEU A  40      18.820   2.221 -26.735  1.00  0.65           H  
ATOM    617 1HD1 LEU A  40      20.136   3.825 -28.041  1.00  0.65           H  
ATOM    618 2HD1 LEU A  40      20.757   2.170 -28.227  1.00  0.65           H  
ATOM    619 3HD1 LEU A  40      19.778   2.911 -29.528  1.00  0.65           H  
ATOM    620 1HD2 LEU A  40      17.726   4.201 -27.767  1.00  0.65           H  
ATOM    621 2HD2 LEU A  40      17.431   3.252 -29.194  1.00  0.65           H  
ATOM    622 3HD2 LEU A  40      16.615   2.824 -27.704  1.00  0.65           H  
ATOM    623  N   LYS A  41      17.459  -2.261 -28.276  1.00  0.66           N  
ATOM    624  CA  LYS A  41      17.199  -3.490 -29.016  1.00  0.66           C  
ATOM    625  C   LYS A  41      15.771  -4.005 -28.780  1.00  0.66           C  
ATOM    626  O   LYS A  41      15.262  -4.813 -29.558  1.00  0.66           O  
ATOM    627  CB  LYS A  41      18.224  -4.552 -28.613  1.00  0.66           C  
ATOM    628  CG  LYS A  41      19.654  -4.228 -29.051  1.00  0.66           C  
ATOM    629  CD  LYS A  41      20.646  -5.270 -28.548  1.00  0.66           C  
ATOM    630  CE  LYS A  41      22.067  -4.951 -29.001  1.00  0.66           C  
ATOM    631  NZ  LYS A  41      23.062  -5.906 -28.436  1.00  0.66           N  
ATOM    632  H   LYS A  41      18.128  -2.317 -27.508  1.00  0.66           H  
ATOM    633  HA  LYS A  41      17.310  -3.279 -30.080  1.00  0.66           H  
ATOM    634 1HB  LYS A  41      18.213  -4.683 -27.534  1.00  0.66           H  
ATOM    635 2HB  LYS A  41      17.948  -5.506 -29.056  1.00  0.66           H  
ATOM    636 1HG  LYS A  41      19.703  -4.172 -30.139  1.00  0.66           H  
ATOM    637 2HG  LYS A  41      19.935  -3.257 -28.637  1.00  0.66           H  
ATOM    638 1HD  LYS A  41      20.628  -5.276 -27.450  1.00  0.66           H  
ATOM    639 2HD  LYS A  41      20.365  -6.258 -28.907  1.00  0.66           H  
ATOM    640 1HE  LYS A  41      22.111  -4.994 -30.087  1.00  0.66           H  
ATOM    641 2HE  LYS A  41      22.327  -3.942 -28.673  1.00  0.66           H  
ATOM    642 1HZ  LYS A  41      23.986  -5.658 -28.746  1.00  0.66           H  
ATOM    643 2HZ  LYS A  41      23.026  -5.840 -27.404  1.00  0.66           H  
ATOM    644 3HZ  LYS A  41      22.850  -6.844 -28.721  1.00  0.66           H  
ATOM    645  N   LEU A  42      15.131  -3.547 -27.696  1.00  0.68           N  
ATOM    646  CA  LEU A  42      13.780  -3.952 -27.323  1.00  0.68           C  
ATOM    647  C   LEU A  42      12.741  -3.188 -28.144  1.00  0.68           C  
ATOM    648  O   LEU A  42      11.567  -3.562 -28.188  1.00  0.68           O  
ATOM    649  CB  LEU A  42      13.544  -3.614 -25.844  1.00  0.68           C  
ATOM    650  CG  LEU A  42      14.403  -4.329 -24.789  1.00  0.68           C  
ATOM    651  CD1 LEU A  42      14.145  -3.651 -23.416  1.00  0.68           C  
ATOM    652  CD2 LEU A  42      14.050  -5.822 -24.760  1.00  0.68           C  
ATOM    653  H   LEU A  42      15.583  -2.856 -27.099  1.00  0.68           H  
ATOM    654  HA  LEU A  42      13.666  -5.021 -27.496  1.00  0.68           H  
ATOM    655 1HB  LEU A  42      13.716  -2.570 -25.716  1.00  0.68           H  
ATOM    656 2HB  LEU A  42      12.498  -3.812 -25.612  1.00  0.68           H  
ATOM    657  HG  LEU A  42      15.462  -4.214 -25.030  1.00  0.68           H  
ATOM    658 1HD1 LEU A  42      14.744  -4.132 -22.648  1.00  0.68           H  
ATOM    659 2HD1 LEU A  42      14.420  -2.598 -23.483  1.00  0.68           H  
ATOM    660 3HD1 LEU A  42      13.121  -3.719 -23.154  1.00  0.68           H  
ATOM    661 1HD2 LEU A  42      14.656  -6.329 -24.009  1.00  0.68           H  
ATOM    662 2HD2 LEU A  42      13.006  -5.966 -24.525  1.00  0.68           H  
ATOM    663 3HD2 LEU A  42      14.253  -6.256 -25.739  1.00  0.68           H  
ATOM    664  N   PHE A  43      13.172  -2.088 -28.755  1.00  0.69           N  
ATOM    665  CA  PHE A  43      12.310  -1.189 -29.500  1.00  0.69           C  
ATOM    666  C   PHE A  43      12.941  -0.873 -30.844  1.00  0.69           C  
ATOM    667  O   PHE A  43      13.515   0.205 -30.981  1.00  0.69           O  
ATOM    668  CB  PHE A  43      12.100   0.098 -28.717  1.00  0.69           C  
ATOM    669  CG  PHE A  43      11.506  -0.135 -27.369  1.00  0.69           C  
ATOM    670  CD1 PHE A  43      12.324  -0.234 -26.261  1.00  0.69           C  
ATOM    671  CD2 PHE A  43      10.141  -0.297 -27.203  1.00  0.69           C  
ATOM    672  CE1 PHE A  43      11.802  -0.487 -25.023  1.00  0.69           C  
ATOM    673  CE2 PHE A  43       9.612  -0.551 -25.953  1.00  0.69           C  
ATOM    674  CZ  PHE A  43      10.449  -0.645 -24.861  1.00  0.69           C  
ATOM    675  H   PHE A  43      14.165  -1.856 -28.725  1.00  0.69           H  
ATOM    676  HA  PHE A  43      11.336  -1.658 -29.648  1.00  0.69           H  
ATOM    677 1HB  PHE A  43      13.063   0.581 -28.584  1.00  0.69           H  
ATOM    678 2HB  PHE A  43      11.447   0.772 -29.276  1.00  0.69           H  
ATOM    679  HD1 PHE A  43      13.409  -0.121 -26.382  1.00  0.69           H  
ATOM    680  HD2 PHE A  43       9.485  -0.225 -28.078  1.00  0.69           H  
ATOM    681  HE1 PHE A  43      12.467  -0.574 -24.177  1.00  0.69           H  
ATOM    682  HE2 PHE A  43       8.539  -0.680 -25.829  1.00  0.69           H  
ATOM    683  HZ  PHE A  43      10.039  -0.848 -23.876  1.00  0.69           H  
ATOM    684  N   PRO A  44      12.876  -1.769 -31.849  1.00  0.69           N  
ATOM    685  CA  PRO A  44      13.605  -1.722 -33.114  1.00  0.69           C  
ATOM    686  C   PRO A  44      13.587  -0.351 -33.784  1.00  0.69           C  
ATOM    687  O   PRO A  44      14.578   0.056 -34.392  1.00  0.69           O  
ATOM    688  CB  PRO A  44      12.841  -2.750 -33.959  1.00  0.69           C  
ATOM    689  CG  PRO A  44      12.326  -3.743 -32.949  1.00  0.69           C  
ATOM    690  CD  PRO A  44      11.942  -2.908 -31.750  1.00  0.69           C  
ATOM    691  HA  PRO A  44      14.636  -2.057 -32.940  1.00  0.69           H  
ATOM    692 1HB  PRO A  44      12.036  -2.248 -34.521  1.00  0.69           H  
ATOM    693 2HB  PRO A  44      13.517  -3.201 -34.700  1.00  0.69           H  
ATOM    694 1HG  PRO A  44      11.473  -4.299 -33.364  1.00  0.69           H  
ATOM    695 2HG  PRO A  44      13.105  -4.483 -32.711  1.00  0.69           H  
ATOM    696 1HD  PRO A  44      10.897  -2.556 -31.830  1.00  0.69           H  
ATOM    697 2HD  PRO A  44      12.116  -3.498 -30.849  1.00  0.69           H  
ATOM    698  N   GLU A  45      12.503   0.398 -33.612  1.00  0.69           N  
ATOM    699  CA  GLU A  45      12.364   1.730 -34.189  1.00  0.69           C  
ATOM    700  C   GLU A  45      13.422   2.734 -33.689  1.00  0.69           C  
ATOM    701  O   GLU A  45      13.646   3.771 -34.318  1.00  0.69           O  
ATOM    702  CB  GLU A  45      10.946   2.266 -33.923  1.00  0.69           C  
ATOM    703  CG  GLU A  45      10.522   2.341 -32.432  1.00  0.69           C  
ATOM    704  CD  GLU A  45       9.842   1.063 -31.895  1.00  0.69           C  
ATOM    705  OE1 GLU A  45       9.879   0.049 -32.554  1.00  0.69           O  
ATOM    706  OE2 GLU A  45       9.285   1.121 -30.821  1.00  0.69           O  
ATOM    707  H   GLU A  45      11.730   0.030 -33.081  1.00  0.69           H  
ATOM    708  HA  GLU A  45      12.487   1.638 -35.268  1.00  0.69           H  
ATOM    709 1HB  GLU A  45      10.860   3.271 -34.335  1.00  0.69           H  
ATOM    710 2HB  GLU A  45      10.221   1.638 -34.441  1.00  0.69           H  
ATOM    711 1HG  GLU A  45      11.406   2.519 -31.837  1.00  0.69           H  
ATOM    712 2HG  GLU A  45       9.855   3.192 -32.296  1.00  0.69           H  
ATOM    713  N   PHE A  46      14.066   2.426 -32.561  1.00  0.69           N  
ATOM    714  CA  PHE A  46      15.088   3.278 -31.980  1.00  0.69           C  
ATOM    715  C   PHE A  46      16.476   2.631 -32.027  1.00  0.69           C  
ATOM    716  O   PHE A  46      17.464   3.210 -31.560  1.00  0.69           O  
ATOM    717  CB  PHE A  46      14.769   3.554 -30.516  1.00  0.69           C  
ATOM    718  CG  PHE A  46      13.475   4.144 -30.283  1.00  0.69           C  
ATOM    719  CD1 PHE A  46      12.630   3.605 -29.339  1.00  0.69           C  
ATOM    720  CD2 PHE A  46      13.046   5.182 -31.041  1.00  0.69           C  
ATOM    721  CE1 PHE A  46      11.382   4.114 -29.148  1.00  0.69           C  
ATOM    722  CE2 PHE A  46      11.821   5.684 -30.861  1.00  0.69           C  
ATOM    723  CZ  PHE A  46      10.975   5.159 -29.918  1.00  0.69           C  
ATOM    724  H   PHE A  46      13.827   1.560 -32.088  1.00  0.69           H  
ATOM    725  HA  PHE A  46      15.109   4.213 -32.534  1.00  0.69           H  
ATOM    726 1HB  PHE A  46      14.800   2.603 -29.972  1.00  0.69           H  
ATOM    727 2HB  PHE A  46      15.504   4.174 -30.089  1.00  0.69           H  
ATOM    728  HD1 PHE A  46      12.974   2.772 -28.744  1.00  0.69           H  
ATOM    729  HD2 PHE A  46      13.699   5.597 -31.811  1.00  0.69           H  
ATOM    730  HE1 PHE A  46      10.719   3.681 -28.401  1.00  0.69           H  
ATOM    731  HE2 PHE A  46      11.507   6.494 -31.466  1.00  0.69           H  
ATOM    732  HZ  PHE A  46       9.986   5.576 -29.794  1.00  0.69           H  
ATOM    733  N   LYS A  47      16.571   1.442 -32.619  1.00  0.68           N  
ATOM    734  CA  LYS A  47      17.806   0.657 -32.597  1.00  0.68           C  
ATOM    735  C   LYS A  47      19.031   1.407 -33.089  1.00  0.68           C  
ATOM    736  O   LYS A  47      20.136   1.205 -32.585  1.00  0.68           O  
ATOM    737  CB  LYS A  47      17.628  -0.624 -33.404  1.00  0.68           C  
ATOM    738  CG  LYS A  47      18.838  -1.543 -33.406  1.00  0.68           C  
ATOM    739  CD  LYS A  47      18.539  -2.849 -34.137  1.00  0.68           C  
ATOM    740  CE  LYS A  47      19.760  -3.762 -34.167  1.00  0.68           C  
ATOM    741  NZ  LYS A  47      19.477  -5.056 -34.857  1.00  0.68           N  
ATOM    742  H   LYS A  47      15.757   1.037 -33.081  1.00  0.68           H  
ATOM    743  HA  LYS A  47      17.994   0.366 -31.566  1.00  0.68           H  
ATOM    744 1HB  LYS A  47      16.794  -1.183 -32.995  1.00  0.68           H  
ATOM    745 2HB  LYS A  47      17.381  -0.377 -34.437  1.00  0.68           H  
ATOM    746 1HG  LYS A  47      19.668  -1.037 -33.908  1.00  0.68           H  
ATOM    747 2HG  LYS A  47      19.131  -1.762 -32.380  1.00  0.68           H  
ATOM    748 1HD  LYS A  47      17.715  -3.363 -33.636  1.00  0.68           H  
ATOM    749 2HD  LYS A  47      18.237  -2.624 -35.161  1.00  0.68           H  
ATOM    750 1HE  LYS A  47      20.570  -3.252 -34.689  1.00  0.68           H  
ATOM    751 2HE  LYS A  47      20.075  -3.970 -33.142  1.00  0.68           H  
ATOM    752 1HZ  LYS A  47      20.310  -5.629 -34.855  1.00  0.68           H  
ATOM    753 2HZ  LYS A  47      18.734  -5.542 -34.374  1.00  0.68           H  
ATOM    754 3HZ  LYS A  47      19.195  -4.878 -35.809  1.00  0.68           H  
ATOM    755  N   HIS A  48      18.840   2.258 -34.086  1.00  0.67           N  
ATOM    756  CA  HIS A  48      19.935   2.973 -34.704  1.00  0.67           C  
ATOM    757  C   HIS A  48      20.021   4.445 -34.310  1.00  0.67           C  
ATOM    758  O   HIS A  48      20.669   5.223 -35.009  1.00  0.67           O  
ATOM    759  CB  HIS A  48      19.814   2.847 -36.220  1.00  0.67           C  
ATOM    760  CG  HIS A  48      19.926   1.428 -36.683  1.00  0.67           C  
ATOM    761  ND1 HIS A  48      21.124   0.746 -36.713  1.00  0.67           N  
ATOM    762  CD2 HIS A  48      18.985   0.556 -37.116  1.00  0.67           C  
ATOM    763  CE1 HIS A  48      20.916  -0.482 -37.154  1.00  0.67           C  
ATOM    764  NE2 HIS A  48      19.627  -0.621 -37.406  1.00  0.67           N  
ATOM    765  H   HIS A  48      17.901   2.393 -34.433  1.00  0.67           H  
ATOM    766  HA  HIS A  48      20.874   2.507 -34.408  1.00  0.67           H  
ATOM    767 1HB  HIS A  48      18.853   3.246 -36.545  1.00  0.67           H  
ATOM    768 2HB  HIS A  48      20.597   3.433 -36.700  1.00  0.67           H  
ATOM    769  HD2 HIS A  48      17.917   0.752 -37.216  1.00  0.67           H  
ATOM    770  HE1 HIS A  48      21.678  -1.249 -37.286  1.00  0.67           H  
ATOM    771  HE2 HIS A  48      19.179  -1.455 -37.756  1.00  0.67           H  
ATOM    772  N   LEU A  49      19.389   4.853 -33.199  1.00  0.66           N  
ATOM    773  CA  LEU A  49      19.511   6.263 -32.810  1.00  0.66           C  
ATOM    774  C   LEU A  49      20.966   6.612 -32.480  1.00  0.66           C  
ATOM    775  O   LEU A  49      21.454   7.685 -32.821  1.00  0.66           O  
ATOM    776  CB  LEU A  49      18.633   6.587 -31.595  1.00  0.66           C  
ATOM    777  CG  LEU A  49      17.128   6.555 -31.820  1.00  0.66           C  
ATOM    778  CD1 LEU A  49      16.401   6.742 -30.499  1.00  0.66           C  
ATOM    779  CD2 LEU A  49      16.739   7.635 -32.778  1.00  0.66           C  
ATOM    780  H   LEU A  49      18.835   4.203 -32.636  1.00  0.66           H  
ATOM    781  HA  LEU A  49      19.191   6.882 -33.647  1.00  0.66           H  
ATOM    782 1HB  LEU A  49      18.865   5.882 -30.796  1.00  0.66           H  
ATOM    783 2HB  LEU A  49      18.890   7.590 -31.254  1.00  0.66           H  
ATOM    784  HG  LEU A  49      16.865   5.602 -32.225  1.00  0.66           H  
ATOM    785 1HD1 LEU A  49      15.339   6.708 -30.657  1.00  0.66           H  
ATOM    786 2HD1 LEU A  49      16.700   5.970 -29.799  1.00  0.66           H  
ATOM    787 3HD1 LEU A  49      16.640   7.674 -30.110  1.00  0.66           H  
ATOM    788 1HD2 LEU A  49      15.663   7.602 -32.946  1.00  0.66           H  
ATOM    789 2HD2 LEU A  49      17.010   8.605 -32.365  1.00  0.66           H  
ATOM    790 3HD2 LEU A  49      17.258   7.489 -33.724  1.00  0.66           H  
ATOM    791  N   LYS A  50      21.670   5.692 -31.814  1.00  0.66           N  
ATOM    792  CA  LYS A  50      23.098   5.798 -31.457  1.00  0.66           C  
ATOM    793  C   LYS A  50      23.512   6.921 -30.484  1.00  0.66           C  
ATOM    794  O   LYS A  50      24.148   6.649 -29.465  1.00  0.66           O  
ATOM    795  CB  LYS A  50      23.938   5.911 -32.736  1.00  0.66           C  
ATOM    796  CG  LYS A  50      23.928   4.650 -33.589  1.00  0.66           C  
ATOM    797  CD  LYS A  50      24.733   4.824 -34.859  1.00  0.66           C  
ATOM    798  CE  LYS A  50      24.670   3.570 -35.726  1.00  0.66           C  
ATOM    799  NZ  LYS A  50      25.414   3.743 -37.005  1.00  0.66           N  
ATOM    800  H   LYS A  50      21.187   4.842 -31.560  1.00  0.66           H  
ATOM    801  HA  LYS A  50      23.372   4.859 -30.977  1.00  0.66           H  
ATOM    802 1HB  LYS A  50      23.604   6.737 -33.353  1.00  0.66           H  
ATOM    803 2HB  LYS A  50      24.972   6.118 -32.464  1.00  0.66           H  
ATOM    804 1HG  LYS A  50      24.338   3.821 -33.016  1.00  0.66           H  
ATOM    805 2HG  LYS A  50      22.906   4.406 -33.859  1.00  0.66           H  
ATOM    806 1HD  LYS A  50      24.334   5.668 -35.426  1.00  0.66           H  
ATOM    807 2HD  LYS A  50      25.770   5.034 -34.607  1.00  0.66           H  
ATOM    808 1HE  LYS A  50      25.098   2.734 -35.177  1.00  0.66           H  
ATOM    809 2HE  LYS A  50      23.622   3.346 -35.952  1.00  0.66           H  
ATOM    810 1HZ  LYS A  50      25.344   2.894 -37.550  1.00  0.66           H  
ATOM    811 2HZ  LYS A  50      25.010   4.511 -37.523  1.00  0.66           H  
ATOM    812 3HZ  LYS A  50      26.385   3.941 -36.810  1.00  0.66           H  
ATOM    813  N   THR A  51      23.170   8.168 -30.802  1.00  0.65           N  
ATOM    814  CA  THR A  51      23.583   9.318 -29.997  1.00  0.65           C  
ATOM    815  C   THR A  51      22.434  10.072 -29.375  1.00  0.65           C  
ATOM    816  O   THR A  51      21.320  10.065 -29.893  1.00  0.65           O  
ATOM    817  CB  THR A  51      24.333  10.342 -30.869  1.00  0.65           C  
ATOM    818  OG1 THR A  51      23.417  10.878 -31.876  1.00  0.65           O  
ATOM    819  CG2 THR A  51      25.504   9.673 -31.566  1.00  0.65           C  
ATOM    820  H   THR A  51      22.624   8.299 -31.645  1.00  0.65           H  
ATOM    821  HA  THR A  51      24.236   8.966 -29.197  1.00  0.65           H  
ATOM    822  HB  THR A  51      24.696  11.156 -30.244  1.00  0.65           H  
ATOM    823  HG1 THR A  51      23.178  10.165 -32.495  1.00  0.65           H  
ATOM    824 1HG2 THR A  51      26.027  10.403 -32.182  1.00  0.65           H  
ATOM    825 2HG2 THR A  51      26.189   9.269 -30.820  1.00  0.65           H  
ATOM    826 3HG2 THR A  51      25.139   8.865 -32.198  1.00  0.65           H  
ATOM    827  N   VAL A  52      22.750  10.852 -28.350  1.00  0.64           N  
ATOM    828  CA  VAL A  52      21.766  11.696 -27.696  1.00  0.64           C  
ATOM    829  C   VAL A  52      21.139  12.704 -28.633  1.00  0.64           C  
ATOM    830  O   VAL A  52      19.934  12.935 -28.580  1.00  0.64           O  
ATOM    831  CB  VAL A  52      22.386  12.426 -26.507  1.00  0.64           C  
ATOM    832  CG1 VAL A  52      21.413  13.474 -25.995  1.00  0.64           C  
ATOM    833  CG2 VAL A  52      22.686  11.412 -25.428  1.00  0.64           C  
ATOM    834  H   VAL A  52      23.693  10.826 -27.987  1.00  0.64           H  
ATOM    835  HA  VAL A  52      20.978  11.049 -27.310  1.00  0.64           H  
ATOM    836  HB  VAL A  52      23.301  12.933 -26.815  1.00  0.64           H  
ATOM    837 1HG1 VAL A  52      21.844  13.995 -25.143  1.00  0.64           H  
ATOM    838 2HG1 VAL A  52      21.196  14.199 -26.786  1.00  0.64           H  
ATOM    839 3HG1 VAL A  52      20.499  12.997 -25.697  1.00  0.64           H  
ATOM    840 1HG2 VAL A  52      23.123  11.908 -24.563  1.00  0.64           H  
ATOM    841 2HG2 VAL A  52      21.757  10.926 -25.137  1.00  0.64           H  
ATOM    842 3HG2 VAL A  52      23.381  10.664 -25.806  1.00  0.64           H  
ATOM    843  N   GLU A  53      21.939  13.328 -29.490  1.00  0.62           N  
ATOM    844  CA  GLU A  53      21.358  14.310 -30.391  1.00  0.62           C  
ATOM    845  C   GLU A  53      20.329  13.665 -31.325  1.00  0.62           C  
ATOM    846  O   GLU A  53      19.265  14.242 -31.571  1.00  0.62           O  
ATOM    847  CB  GLU A  53      22.457  14.997 -31.201  1.00  0.62           C  
ATOM    848  CG  GLU A  53      23.351  15.926 -30.378  1.00  0.62           C  
ATOM    849  CD  GLU A  53      24.469  16.550 -31.184  1.00  0.62           C  
ATOM    850  OE1 GLU A  53      24.639  16.182 -32.322  1.00  0.62           O  
ATOM    851  OE2 GLU A  53      25.151  17.398 -30.655  1.00  0.62           O  
ATOM    852  H   GLU A  53      22.924  13.117 -29.518  1.00  0.62           H  
ATOM    853  HA  GLU A  53      20.844  15.063 -29.792  1.00  0.62           H  
ATOM    854 1HB  GLU A  53      23.090  14.239 -31.666  1.00  0.62           H  
ATOM    855 2HB  GLU A  53      22.005  15.583 -32.001  1.00  0.62           H  
ATOM    856 1HG  GLU A  53      22.734  16.718 -29.955  1.00  0.62           H  
ATOM    857 2HG  GLU A  53      23.775  15.354 -29.553  1.00  0.62           H  
ATOM    858  N   GLU A  54      20.611  12.450 -31.817  1.00  0.62           N  
ATOM    859  CA  GLU A  54      19.639  11.803 -32.697  1.00  0.62           C  
ATOM    860  C   GLU A  54      18.398  11.408 -31.890  1.00  0.62           C  
ATOM    861  O   GLU A  54      17.268  11.475 -32.386  1.00  0.62           O  
ATOM    862  CB  GLU A  54      20.235  10.593 -33.387  1.00  0.62           C  
ATOM    863  CG  GLU A  54      19.359   9.970 -34.479  1.00  0.62           C  
ATOM    864  CD  GLU A  54      19.145  10.877 -35.671  1.00  0.62           C  
ATOM    865  OE1 GLU A  54      19.884  11.823 -35.817  1.00  0.62           O  
ATOM    866  OE2 GLU A  54      18.255  10.612 -36.444  1.00  0.62           O  
ATOM    867  H   GLU A  54      21.500  11.977 -31.611  1.00  0.62           H  
ATOM    868  HA  GLU A  54      19.334  12.516 -33.462  1.00  0.62           H  
ATOM    869 1HB  GLU A  54      21.199  10.852 -33.820  1.00  0.62           H  
ATOM    870 2HB  GLU A  54      20.409   9.838 -32.631  1.00  0.62           H  
ATOM    871 1HG  GLU A  54      19.822   9.042 -34.814  1.00  0.62           H  
ATOM    872 2HG  GLU A  54      18.395   9.727 -34.048  1.00  0.62           H  
ATOM    873  N   MET A  55      18.604  10.971 -30.639  1.00  0.61           N  
ATOM    874  CA  MET A  55      17.481  10.600 -29.787  1.00  0.61           C  
ATOM    875  C   MET A  55      16.551  11.790 -29.592  1.00  0.61           C  
ATOM    876  O   MET A  55      15.355  11.717 -29.884  1.00  0.61           O  
ATOM    877  CB  MET A  55      18.007  10.127 -28.415  1.00  0.61           C  
ATOM    878  CG  MET A  55      18.757   8.788 -28.400  1.00  0.61           C  
ATOM    879  SD  MET A  55      19.471   8.360 -26.820  1.00  0.61           S  
ATOM    880  CE  MET A  55      20.364   6.896 -27.340  1.00  0.61           C  
ATOM    881  H   MET A  55      19.557  10.890 -30.282  1.00  0.61           H  
ATOM    882  HA  MET A  55      16.913   9.819 -30.274  1.00  0.61           H  
ATOM    883 1HB  MET A  55      18.695  10.865 -28.040  1.00  0.61           H  
ATOM    884 2HB  MET A  55      17.206  10.080 -27.701  1.00  0.61           H  
ATOM    885 1HG  MET A  55      18.072   8.013 -28.615  1.00  0.61           H  
ATOM    886 2HG  MET A  55      19.522   8.767 -29.155  1.00  0.61           H  
ATOM    887 1HE  MET A  55      20.890   6.464 -26.488  1.00  0.61           H  
ATOM    888 2HE  MET A  55      19.660   6.169 -27.743  1.00  0.61           H  
ATOM    889 3HE  MET A  55      21.091   7.168 -28.114  1.00  0.61           H  
ATOM    890  N   GLU A  56      17.125  12.932 -29.213  1.00  0.61           N  
ATOM    891  CA  GLU A  56      16.338  14.133 -28.968  1.00  0.61           C  
ATOM    892  C   GLU A  56      15.623  14.643 -30.216  1.00  0.61           C  
ATOM    893  O   GLU A  56      14.515  15.181 -30.138  1.00  0.61           O  
ATOM    894  CB  GLU A  56      17.193  15.237 -28.335  1.00  0.61           C  
ATOM    895  CG  GLU A  56      17.603  14.960 -26.863  1.00  0.61           C  
ATOM    896  CD  GLU A  56      18.433  16.076 -26.239  1.00  0.61           C  
ATOM    897  OE1 GLU A  56      18.946  16.893 -26.966  1.00  0.61           O  
ATOM    898  OE2 GLU A  56      18.519  16.127 -25.030  1.00  0.61           O  
ATOM    899  H   GLU A  56      18.130  12.950 -29.035  1.00  0.61           H  
ATOM    900  HA  GLU A  56      15.583  13.873 -28.251  1.00  0.61           H  
ATOM    901 1HB  GLU A  56      18.110  15.356 -28.919  1.00  0.61           H  
ATOM    902 2HB  GLU A  56      16.654  16.182 -28.369  1.00  0.61           H  
ATOM    903 1HG  GLU A  56      16.707  14.808 -26.264  1.00  0.61           H  
ATOM    904 2HG  GLU A  56      18.179  14.034 -26.838  1.00  0.61           H  
ATOM    905  N   ALA A  57      16.258  14.476 -31.372  1.00  0.62           N  
ATOM    906  CA  ALA A  57      15.704  14.918 -32.641  1.00  0.62           C  
ATOM    907  C   ALA A  57      14.677  13.946 -33.239  1.00  0.62           C  
ATOM    908  O   ALA A  57      14.096  14.243 -34.286  1.00  0.62           O  
ATOM    909  CB  ALA A  57      16.828  15.110 -33.637  1.00  0.62           C  
ATOM    910  H   ALA A  57      17.190  14.060 -31.376  1.00  0.62           H  
ATOM    911  HA  ALA A  57      15.207  15.870 -32.471  1.00  0.62           H  
ATOM    912 1HB  ALA A  57      16.426  15.479 -34.578  1.00  0.62           H  
ATOM    913 2HB  ALA A  57      17.548  15.826 -33.239  1.00  0.62           H  
ATOM    914 3HB  ALA A  57      17.325  14.150 -33.801  1.00  0.62           H  
ATOM    915  N   SER A  58      14.471  12.777 -32.627  1.00  0.62           N  
ATOM    916  CA  SER A  58      13.551  11.801 -33.198  1.00  0.62           C  
ATOM    917  C   SER A  58      12.136  11.906 -32.637  1.00  0.62           C  
ATOM    918  O   SER A  58      11.891  11.630 -31.457  1.00  0.62           O  
ATOM    919  CB  SER A  58      14.090  10.400 -32.988  1.00  0.62           C  
ATOM    920  OG  SER A  58      15.266  10.206 -33.723  1.00  0.62           O  
ATOM    921  H   SER A  58      14.948  12.552 -31.753  1.00  0.62           H  
ATOM    922  HA  SER A  58      13.499  11.977 -34.271  1.00  0.62           H  
ATOM    923 1HB  SER A  58      14.297  10.244 -31.926  1.00  0.62           H  
ATOM    924 2HB  SER A  58      13.343   9.670 -33.289  1.00  0.62           H  
ATOM    925  HG  SER A  58      15.971  10.737 -33.271  1.00  0.62           H  
ATOM    926  N   GLU A  59      11.175  12.182 -33.524  1.00  0.62           N  
ATOM    927  CA  GLU A  59       9.780  12.355 -33.109  1.00  0.62           C  
ATOM    928  C   GLU A  59       9.235  11.079 -32.495  1.00  0.62           C  
ATOM    929  O   GLU A  59       8.443  11.120 -31.553  1.00  0.62           O  
ATOM    930  CB  GLU A  59       8.903  12.731 -34.308  1.00  0.62           C  
ATOM    931  CG  GLU A  59       9.129  14.137 -34.909  1.00  0.62           C  
ATOM    932  CD  GLU A  59       8.725  15.285 -33.993  1.00  0.62           C  
ATOM    933  OE1 GLU A  59       7.620  15.278 -33.504  1.00  0.62           O  
ATOM    934  OE2 GLU A  59       9.533  16.174 -33.784  1.00  0.62           O  
ATOM    935  H   GLU A  59      11.436  12.355 -34.486  1.00  0.62           H  
ATOM    936  HA  GLU A  59       9.732  13.144 -32.366  1.00  0.62           H  
ATOM    937 1HB  GLU A  59       9.057  12.005 -35.106  1.00  0.62           H  
ATOM    938 2HB  GLU A  59       7.855  12.667 -34.015  1.00  0.62           H  
ATOM    939 1HG  GLU A  59      10.187  14.241 -35.150  1.00  0.62           H  
ATOM    940 2HG  GLU A  59       8.567  14.210 -35.839  1.00  0.62           H  
ATOM    941  N   ALA A  60       9.671   9.940 -33.020  1.00  0.62           N  
ATOM    942  CA  ALA A  60       9.234   8.651 -32.511  1.00  0.62           C  
ATOM    943  C   ALA A  60       9.629   8.473 -31.046  1.00  0.62           C  
ATOM    944  O   ALA A  60       8.933   7.786 -30.291  1.00  0.62           O  
ATOM    945  CB  ALA A  60       9.820   7.529 -33.352  1.00  0.62           C  
ATOM    946  H   ALA A  60      10.319   9.980 -33.792  1.00  0.62           H  
ATOM    947  HA  ALA A  60       8.148   8.610 -32.572  1.00  0.62           H  
ATOM    948 1HB  ALA A  60       9.470   6.565 -32.978  1.00  0.62           H  
ATOM    949 2HB  ALA A  60       9.503   7.652 -34.387  1.00  0.62           H  
ATOM    950 3HB  ALA A  60      10.906   7.565 -33.305  1.00  0.62           H  
ATOM    951  N   LEU A  61      10.785   9.024 -30.644  1.00  0.61           N  
ATOM    952  CA  LEU A  61      11.231   8.816 -29.280  1.00  0.61           C  
ATOM    953  C   LEU A  61      10.367   9.672 -28.396  1.00  0.61           C  
ATOM    954  O   LEU A  61       9.934   9.237 -27.327  1.00  0.61           O  
ATOM    955  CB  LEU A  61      12.713   9.134 -29.081  1.00  0.61           C  
ATOM    956  CG  LEU A  61      13.233   8.763 -27.693  1.00  0.61           C  
ATOM    957  CD1 LEU A  61      13.040   7.295 -27.515  1.00  0.61           C  
ATOM    958  CD2 LEU A  61      14.684   9.104 -27.550  1.00  0.61           C  
ATOM    959  H   LEU A  61      11.318   9.641 -31.249  1.00  0.61           H  
ATOM    960  HA  LEU A  61      11.067   7.783 -29.002  1.00  0.61           H  
ATOM    961 1HB  LEU A  61      13.295   8.585 -29.821  1.00  0.61           H  
ATOM    962 2HB  LEU A  61      12.875  10.209 -29.237  1.00  0.61           H  
ATOM    963  HG  LEU A  61      12.655   9.289 -26.932  1.00  0.61           H  
ATOM    964 1HD1 LEU A  61      13.393   7.026 -26.547  1.00  0.61           H  
ATOM    965 2HD1 LEU A  61      11.984   7.046 -27.610  1.00  0.61           H  
ATOM    966 3HD1 LEU A  61      13.608   6.755 -28.272  1.00  0.61           H  
ATOM    967 1HD2 LEU A  61      15.035   8.819 -26.555  1.00  0.61           H  
ATOM    968 2HD2 LEU A  61      15.255   8.570 -28.303  1.00  0.61           H  
ATOM    969 3HD2 LEU A  61      14.814  10.171 -27.687  1.00  0.61           H  
ATOM    970  N   LYS A  62      10.098  10.901 -28.854  1.00  0.60           N  
ATOM    971  CA  LYS A  62       9.256  11.796 -28.079  1.00  0.60           C  
ATOM    972  C   LYS A  62       7.866  11.187 -27.909  1.00  0.60           C  
ATOM    973  O   LYS A  62       7.305  11.197 -26.813  1.00  0.60           O  
ATOM    974  CB  LYS A  62       9.144  13.166 -28.761  1.00  0.60           C  
ATOM    975  CG  LYS A  62      10.407  13.993 -28.685  1.00  0.60           C  
ATOM    976  CD  LYS A  62      10.186  15.428 -29.129  1.00  0.60           C  
ATOM    977  CE  LYS A  62       9.999  15.510 -30.616  1.00  0.60           C  
ATOM    978  NZ  LYS A  62       9.900  16.914 -31.101  1.00  0.60           N  
ATOM    979  H   LYS A  62      10.499  11.200 -29.747  1.00  0.60           H  
ATOM    980  HA  LYS A  62       9.697  11.927 -27.090  1.00  0.60           H  
ATOM    981 1HB  LYS A  62       8.891  13.029 -29.814  1.00  0.60           H  
ATOM    982 2HB  LYS A  62       8.338  13.735 -28.301  1.00  0.60           H  
ATOM    983 1HG  LYS A  62      10.732  14.002 -27.665  1.00  0.60           H  
ATOM    984 2HG  LYS A  62      11.188  13.532 -29.304  1.00  0.60           H  
ATOM    985 1HD  LYS A  62       9.303  15.834 -28.634  1.00  0.60           H  
ATOM    986 2HD  LYS A  62      11.050  16.031 -28.855  1.00  0.60           H  
ATOM    987 1HE  LYS A  62      10.845  15.028 -31.109  1.00  0.60           H  
ATOM    988 2HE  LYS A  62       9.084  14.983 -30.889  1.00  0.60           H  
ATOM    989 1HZ  LYS A  62       9.773  16.870 -32.122  1.00  0.60           H  
ATOM    990 2HZ  LYS A  62       9.110  17.372 -30.681  1.00  0.60           H  
ATOM    991 3HZ  LYS A  62      10.743  17.415 -30.883  1.00  0.60           H  
ATOM    992  N   ALA A  63       7.328  10.597 -28.981  1.00  0.59           N  
ATOM    993  CA  ALA A  63       6.010   9.981 -28.909  1.00  0.59           C  
ATOM    994  C   ALA A  63       5.992   8.851 -27.895  1.00  0.59           C  
ATOM    995  O   ALA A  63       5.046   8.719 -27.112  1.00  0.59           O  
ATOM    996  CB  ALA A  63       5.611   9.450 -30.271  1.00  0.59           C  
ATOM    997  H   ALA A  63       7.825  10.615 -29.871  1.00  0.59           H  
ATOM    998  HA  ALA A  63       5.297  10.739 -28.590  1.00  0.59           H  
ATOM    999 1HB  ALA A  63       4.619   9.010 -30.214  1.00  0.59           H  
ATOM   1000 2HB  ALA A  63       5.611  10.268 -30.992  1.00  0.59           H  
ATOM   1001 3HB  ALA A  63       6.330   8.694 -30.584  1.00  0.59           H  
ATOM   1002  N   HIS A  64       7.068   8.062 -27.870  1.00  0.59           N  
ATOM   1003  CA  HIS A  64       7.166   6.950 -26.946  1.00  0.59           C  
ATOM   1004  C   HIS A  64       7.244   7.500 -25.529  1.00  0.59           C  
ATOM   1005  O   HIS A  64       6.537   7.022 -24.644  1.00  0.59           O  
ATOM   1006  CB  HIS A  64       8.349   6.036 -27.329  1.00  0.59           C  
ATOM   1007  CG  HIS A  64       8.499   4.743 -26.510  1.00  0.59           C  
ATOM   1008  ND1 HIS A  64       7.531   3.756 -26.499  1.00  0.59           N  
ATOM   1009  CD2 HIS A  64       9.524   4.258 -25.754  1.00  0.59           C  
ATOM   1010  CE1 HIS A  64       7.943   2.748 -25.742  1.00  0.59           C  
ATOM   1011  NE2 HIS A  64       9.142   3.035 -25.284  1.00  0.59           N  
ATOM   1012  H   HIS A  64       7.821   8.203 -28.546  1.00  0.59           H  
ATOM   1013  HA  HIS A  64       6.264   6.346 -27.008  1.00  0.59           H  
ATOM   1014 1HB  HIS A  64       8.241   5.758 -28.372  1.00  0.59           H  
ATOM   1015 2HB  HIS A  64       9.279   6.601 -27.244  1.00  0.59           H  
ATOM   1016  HD2 HIS A  64      10.467   4.723 -25.554  1.00  0.59           H  
ATOM   1017  HE1 HIS A  64       7.386   1.831 -25.538  1.00  0.59           H  
ATOM   1018  HE2 HIS A  64       9.711   2.452 -24.684  1.00  0.59           H  
ATOM   1019  N   GLY A  65       8.079   8.518 -25.307  1.00  0.59           N  
ATOM   1020  CA  GLY A  65       8.232   9.096 -23.976  1.00  0.59           C  
ATOM   1021  C   GLY A  65       6.914   9.609 -23.434  1.00  0.59           C  
ATOM   1022  O   GLY A  65       6.595   9.402 -22.258  1.00  0.59           O  
ATOM   1023  H   GLY A  65       8.639   8.883 -26.075  1.00  0.59           H  
ATOM   1024 1HA  GLY A  65       8.637   8.358 -23.288  1.00  0.59           H  
ATOM   1025 2HA  GLY A  65       8.951   9.912 -24.034  1.00  0.59           H  
ATOM   1026  N   VAL A  66       6.109  10.222 -24.299  1.00  0.60           N  
ATOM   1027  CA  VAL A  66       4.817  10.706 -23.863  1.00  0.60           C  
ATOM   1028  C   VAL A  66       3.909   9.556 -23.476  1.00  0.60           C  
ATOM   1029  O   VAL A  66       3.258   9.612 -22.431  1.00  0.60           O  
ATOM   1030  CB  VAL A  66       4.139  11.560 -24.947  1.00  0.60           C  
ATOM   1031  CG1 VAL A  66       2.704  11.874 -24.535  1.00  0.60           C  
ATOM   1032  CG2 VAL A  66       4.896  12.855 -25.123  1.00  0.60           C  
ATOM   1033  H   VAL A  66       6.418  10.380 -25.261  1.00  0.60           H  
ATOM   1034  HA  VAL A  66       4.972  11.326 -22.989  1.00  0.60           H  
ATOM   1035  HB  VAL A  66       4.124  11.000 -25.887  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  66       2.227  12.474 -25.308  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  66       2.148  10.943 -24.406  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  66       2.703  12.427 -23.599  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  66       4.417  13.456 -25.893  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  66       4.887  13.395 -24.186  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  66       5.918  12.644 -25.413  1.00  0.60           H  
ATOM   1042  N   LYS A  67       3.864   8.505 -24.299  1.00  0.62           N  
ATOM   1043  CA  LYS A  67       3.012   7.358 -24.006  1.00  0.62           C  
ATOM   1044  C   LYS A  67       3.435   6.627 -22.728  1.00  0.62           C  
ATOM   1045  O   LYS A  67       2.585   6.216 -21.928  1.00  0.62           O  
ATOM   1046  CB  LYS A  67       3.028   6.396 -25.192  1.00  0.62           C  
ATOM   1047  CG  LYS A  67       2.294   6.921 -26.428  1.00  0.62           C  
ATOM   1048  CD  LYS A  67       2.390   5.948 -27.593  1.00  0.62           C  
ATOM   1049  CE  LYS A  67       1.684   6.493 -28.828  1.00  0.62           C  
ATOM   1050  NZ  LYS A  67       1.786   5.562 -29.988  1.00  0.62           N  
ATOM   1051  H   LYS A  67       4.417   8.510 -25.160  1.00  0.62           H  
ATOM   1052  HA  LYS A  67       1.995   7.719 -23.866  1.00  0.62           H  
ATOM   1053 1HB  LYS A  67       4.065   6.200 -25.477  1.00  0.62           H  
ATOM   1054 2HB  LYS A  67       2.581   5.448 -24.901  1.00  0.62           H  
ATOM   1055 1HG  LYS A  67       1.244   7.078 -26.183  1.00  0.62           H  
ATOM   1056 2HG  LYS A  67       2.723   7.878 -26.724  1.00  0.62           H  
ATOM   1057 1HD  LYS A  67       3.444   5.779 -27.830  1.00  0.62           H  
ATOM   1058 2HD  LYS A  67       1.940   4.997 -27.314  1.00  0.62           H  
ATOM   1059 1HE  LYS A  67       0.633   6.653 -28.593  1.00  0.62           H  
ATOM   1060 2HE  LYS A  67       2.135   7.449 -29.100  1.00  0.62           H  
ATOM   1061 1HZ  LYS A  67       1.306   5.961 -30.783  1.00  0.62           H  
ATOM   1062 2HZ  LYS A  67       2.759   5.418 -30.219  1.00  0.62           H  
ATOM   1063 3HZ  LYS A  67       1.362   4.677 -29.749  1.00  0.62           H  
ATOM   1064  N   VAL A  68       4.747   6.502 -22.499  1.00  0.63           N  
ATOM   1065  CA  VAL A  68       5.228   5.831 -21.298  1.00  0.63           C  
ATOM   1066  C   VAL A  68       4.839   6.627 -20.066  1.00  0.63           C  
ATOM   1067  O   VAL A  68       4.263   6.076 -19.121  1.00  0.63           O  
ATOM   1068  CB  VAL A  68       6.766   5.650 -21.332  1.00  0.63           C  
ATOM   1069  CG1 VAL A  68       7.273   5.134 -19.969  1.00  0.63           C  
ATOM   1070  CG2 VAL A  68       7.157   4.651 -22.435  1.00  0.63           C  
ATOM   1071  H   VAL A  68       5.413   6.849 -23.189  1.00  0.63           H  
ATOM   1072  HA  VAL A  68       4.764   4.846 -21.242  1.00  0.63           H  
ATOM   1073  HB  VAL A  68       7.232   6.619 -21.531  1.00  0.63           H  
ATOM   1074 1HG1 VAL A  68       8.358   5.025 -20.003  1.00  0.63           H  
ATOM   1075 2HG1 VAL A  68       7.005   5.848 -19.189  1.00  0.63           H  
ATOM   1076 3HG1 VAL A  68       6.817   4.169 -19.751  1.00  0.63           H  
ATOM   1077 1HG2 VAL A  68       8.240   4.540 -22.461  1.00  0.63           H  
ATOM   1078 2HG2 VAL A  68       6.697   3.684 -22.230  1.00  0.63           H  
ATOM   1079 3HG2 VAL A  68       6.815   5.006 -23.397  1.00  0.63           H  
ATOM   1080  N   LEU A  69       5.107   7.934 -20.082  1.00  0.65           N  
ATOM   1081  CA  LEU A  69       4.736   8.741 -18.940  1.00  0.65           C  
ATOM   1082  C   LEU A  69       3.244   8.856 -18.755  1.00  0.65           C  
ATOM   1083  O   LEU A  69       2.776   8.853 -17.625  1.00  0.65           O  
ATOM   1084  CB  LEU A  69       5.302  10.136 -19.023  1.00  0.65           C  
ATOM   1085  CG  LEU A  69       6.757  10.269 -18.851  1.00  0.65           C  
ATOM   1086  CD1 LEU A  69       7.072  11.664 -19.068  1.00  0.65           C  
ATOM   1087  CD2 LEU A  69       7.192   9.818 -17.445  1.00  0.65           C  
ATOM   1088  H   LEU A  69       5.574   8.366 -20.882  1.00  0.65           H  
ATOM   1089  HA  LEU A  69       5.148   8.269 -18.053  1.00  0.65           H  
ATOM   1090 1HB  LEU A  69       5.064  10.522 -20.016  1.00  0.65           H  
ATOM   1091 2HB  LEU A  69       4.807  10.765 -18.282  1.00  0.65           H  
ATOM   1092  HG  LEU A  69       7.277   9.673 -19.602  1.00  0.65           H  
ATOM   1093 1HD1 LEU A  69       8.103  11.770 -18.947  1.00  0.65           H  
ATOM   1094 2HD1 LEU A  69       6.773  11.957 -20.074  1.00  0.65           H  
ATOM   1095 3HD1 LEU A  69       6.558  12.275 -18.350  1.00  0.65           H  
ATOM   1096 1HD2 LEU A  69       8.272   9.947 -17.343  1.00  0.65           H  
ATOM   1097 2HD2 LEU A  69       6.682  10.418 -16.691  1.00  0.65           H  
ATOM   1098 3HD2 LEU A  69       6.939   8.772 -17.307  1.00  0.65           H  
ATOM   1099  N   THR A  70       2.483   8.944 -19.842  1.00  0.66           N  
ATOM   1100  CA  THR A  70       1.050   9.088 -19.703  1.00  0.66           C  
ATOM   1101  C   THR A  70       0.496   7.872 -18.983  1.00  0.66           C  
ATOM   1102  O   THR A  70      -0.307   8.002 -18.050  1.00  0.66           O  
ATOM   1103  CB  THR A  70       0.373   9.254 -21.070  1.00  0.66           C  
ATOM   1104  OG1 THR A  70       0.869  10.438 -21.704  1.00  0.66           O  
ATOM   1105  CG2 THR A  70      -1.119   9.362 -20.896  1.00  0.66           C  
ATOM   1106  H   THR A  70       2.892   8.952 -20.772  1.00  0.66           H  
ATOM   1107  HA  THR A  70       0.840   9.971 -19.103  1.00  0.66           H  
ATOM   1108  HB  THR A  70       0.609   8.393 -21.696  1.00  0.66           H  
ATOM   1109  HG1 THR A  70       1.832  10.319 -21.845  1.00  0.66           H  
ATOM   1110 1HG2 THR A  70      -1.588   9.478 -21.871  1.00  0.66           H  
ATOM   1111 2HG2 THR A  70      -1.492   8.456 -20.417  1.00  0.66           H  
ATOM   1112 3HG2 THR A  70      -1.350  10.225 -20.275  1.00  0.66           H  
ATOM   1113  N   ALA A  71       0.944   6.680 -19.396  1.00  0.66           N  
ATOM   1114  CA  ALA A  71       0.501   5.466 -18.744  1.00  0.66           C  
ATOM   1115  C   ALA A  71       0.893   5.476 -17.271  1.00  0.66           C  
ATOM   1116  O   ALA A  71       0.068   5.169 -16.412  1.00  0.66           O  
ATOM   1117  CB  ALA A  71       1.109   4.262 -19.433  1.00  0.66           C  
ATOM   1118  H   ALA A  71       1.597   6.616 -20.182  1.00  0.66           H  
ATOM   1119  HA  ALA A  71      -0.585   5.417 -18.808  1.00  0.66           H  
ATOM   1120 1HB  ALA A  71       0.765   3.349 -18.950  1.00  0.66           H  
ATOM   1121 2HB  ALA A  71       0.815   4.258 -20.482  1.00  0.66           H  
ATOM   1122 3HB  ALA A  71       2.198   4.324 -19.365  1.00  0.66           H  
ATOM   1123  N   LEU A  72       2.121   5.909 -16.965  1.00  0.66           N  
ATOM   1124  CA  LEU A  72       2.545   5.955 -15.573  1.00  0.66           C  
ATOM   1125  C   LEU A  72       1.725   6.941 -14.765  1.00  0.66           C  
ATOM   1126  O   LEU A  72       1.355   6.652 -13.627  1.00  0.66           O  
ATOM   1127  CB  LEU A  72       4.031   6.290 -15.490  1.00  0.66           C  
ATOM   1128  CG  LEU A  72       4.947   5.188 -15.935  1.00  0.66           C  
ATOM   1129  CD1 LEU A  72       6.334   5.721 -16.018  1.00  0.66           C  
ATOM   1130  CD2 LEU A  72       4.867   4.045 -14.908  1.00  0.66           C  
ATOM   1131  H   LEU A  72       2.779   6.161 -17.703  1.00  0.66           H  
ATOM   1132  HA  LEU A  72       2.409   4.974 -15.142  1.00  0.66           H  
ATOM   1133 1HB  LEU A  72       4.226   7.165 -16.101  1.00  0.66           H  
ATOM   1134 2HB  LEU A  72       4.274   6.517 -14.474  1.00  0.66           H  
ATOM   1135  HG  LEU A  72       4.649   4.828 -16.921  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  72       7.012   4.928 -16.334  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  72       6.366   6.532 -16.738  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  72       6.620   6.084 -15.040  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  72       5.532   3.237 -15.210  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  72       5.167   4.418 -13.927  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  72       3.847   3.673 -14.853  1.00  0.66           H  
ATOM   1142  N   LEU A  73       1.392   8.085 -15.343  1.00  0.65           N  
ATOM   1143  CA  LEU A  73       0.622   9.067 -14.612  1.00  0.65           C  
ATOM   1144  C   LEU A  73      -0.734   8.467 -14.262  1.00  0.65           C  
ATOM   1145  O   LEU A  73      -1.173   8.565 -13.116  1.00  0.65           O  
ATOM   1146  CB  LEU A  73       0.510  10.349 -15.453  1.00  0.65           C  
ATOM   1147  CG  LEU A  73       1.861  11.158 -15.608  1.00  0.65           C  
ATOM   1148  CD1 LEU A  73       1.709  12.236 -16.667  1.00  0.65           C  
ATOM   1149  CD2 LEU A  73       2.221  11.778 -14.286  1.00  0.65           C  
ATOM   1150  H   LEU A  73       1.710   8.287 -16.287  1.00  0.65           H  
ATOM   1151  HA  LEU A  73       1.139   9.311 -13.690  1.00  0.65           H  
ATOM   1152 1HB  LEU A  73       0.175  10.071 -16.453  1.00  0.65           H  
ATOM   1153 2HB  LEU A  73      -0.237  11.004 -15.004  1.00  0.65           H  
ATOM   1154  HG  LEU A  73       2.657  10.491 -15.904  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  73       2.641  12.789 -16.763  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  73       1.464  11.776 -17.622  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  73       0.922  12.899 -16.377  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  73       3.156  12.330 -14.385  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  73       1.431  12.458 -13.974  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  73       2.338  10.990 -13.548  1.00  0.65           H  
ATOM   1161  N   ALA A  74      -1.354   7.746 -15.210  1.00  0.65           N  
ATOM   1162  CA  ALA A  74      -2.641   7.095 -14.953  1.00  0.65           C  
ATOM   1163  C   ALA A  74      -2.526   6.063 -13.825  1.00  0.65           C  
ATOM   1164  O   ALA A  74      -3.404   5.938 -12.964  1.00  0.65           O  
ATOM   1165  CB  ALA A  74      -3.134   6.421 -16.222  1.00  0.65           C  
ATOM   1166  H   ALA A  74      -0.936   7.682 -16.142  1.00  0.65           H  
ATOM   1167  HA  ALA A  74      -3.353   7.863 -14.645  1.00  0.65           H  
ATOM   1168 1HB  ALA A  74      -4.102   5.958 -16.038  1.00  0.65           H  
ATOM   1169 2HB  ALA A  74      -3.226   7.167 -17.014  1.00  0.65           H  
ATOM   1170 3HB  ALA A  74      -2.420   5.659 -16.527  1.00  0.65           H  
ATOM   1171  N   ILE A  75      -1.410   5.341 -13.818  1.00  0.64           N  
ATOM   1172  CA  ILE A  75      -1.128   4.330 -12.813  1.00  0.64           C  
ATOM   1173  C   ILE A  75      -0.995   4.937 -11.427  1.00  0.64           C  
ATOM   1174  O   ILE A  75      -1.501   4.386 -10.446  1.00  0.64           O  
ATOM   1175  CB  ILE A  75       0.117   3.527 -13.199  1.00  0.64           C  
ATOM   1176  CG1 ILE A  75      -0.195   2.670 -14.450  1.00  0.64           C  
ATOM   1177  CG2 ILE A  75       0.546   2.659 -12.078  1.00  0.64           C  
ATOM   1178  CD1 ILE A  75       1.037   2.075 -15.134  1.00  0.64           C  
ATOM   1179  H   ILE A  75      -0.735   5.479 -14.573  1.00  0.64           H  
ATOM   1180  HA  ILE A  75      -1.957   3.641 -12.784  1.00  0.64           H  
ATOM   1181  HB  ILE A  75       0.920   4.202 -13.450  1.00  0.64           H  
ATOM   1182 1HG1 ILE A  75      -0.838   1.852 -14.138  1.00  0.64           H  
ATOM   1183 2HG1 ILE A  75      -0.743   3.269 -15.167  1.00  0.64           H  
ATOM   1184 1HG2 ILE A  75       1.422   2.112 -12.395  1.00  0.64           H  
ATOM   1185 2HG2 ILE A  75       0.781   3.269 -11.207  1.00  0.64           H  
ATOM   1186 3HG2 ILE A  75      -0.244   1.972 -11.835  1.00  0.64           H  
ATOM   1187 1HD1 ILE A  75       0.722   1.476 -15.987  1.00  0.64           H  
ATOM   1188 2HD1 ILE A  75       1.675   2.872 -15.479  1.00  0.64           H  
ATOM   1189 3HD1 ILE A  75       1.589   1.456 -14.443  1.00  0.64           H  
ATOM   1190  N   PHE A  76      -0.301   6.067 -11.332  1.00  0.65           N  
ATOM   1191  CA  PHE A  76      -0.127   6.706 -10.039  1.00  0.65           C  
ATOM   1192  C   PHE A  76      -1.451   7.335  -9.562  1.00  0.65           C  
ATOM   1193  O   PHE A  76      -1.854   7.149  -8.410  1.00  0.65           O  
ATOM   1194  CB  PHE A  76       0.935   7.812 -10.131  1.00  0.65           C  
ATOM   1195  CG  PHE A  76       2.409   7.360 -10.404  1.00  0.65           C  
ATOM   1196  CD1 PHE A  76       3.052   7.778 -11.552  1.00  0.65           C  
ATOM   1197  CD2 PHE A  76       3.140   6.575  -9.537  1.00  0.65           C  
ATOM   1198  CE1 PHE A  76       4.348   7.462 -11.822  1.00  0.65           C  
ATOM   1199  CE2 PHE A  76       4.460   6.252  -9.823  1.00  0.65           C  
ATOM   1200  CZ  PHE A  76       5.046   6.707 -10.963  1.00  0.65           C  
ATOM   1201  H   PHE A  76       0.120   6.467 -12.171  1.00  0.65           H  
ATOM   1202  HA  PHE A  76       0.189   5.955  -9.316  1.00  0.65           H  
ATOM   1203 1HB  PHE A  76       0.649   8.498 -10.933  1.00  0.65           H  
ATOM   1204 2HB  PHE A  76       0.928   8.387  -9.207  1.00  0.65           H  
ATOM   1205  HD1 PHE A  76       2.507   8.395 -12.247  1.00  0.65           H  
ATOM   1206  HD2 PHE A  76       2.686   6.217  -8.641  1.00  0.65           H  
ATOM   1207  HE1 PHE A  76       4.819   7.829 -12.731  1.00  0.65           H  
ATOM   1208  HE2 PHE A  76       5.042   5.639  -9.146  1.00  0.65           H  
ATOM   1209  HZ  PHE A  76       6.061   6.468 -11.180  1.00  0.65           H  
ATOM   1210  N   GLU A  77      -2.175   8.012 -10.469  1.00  0.66           N  
ATOM   1211  CA  GLU A  77      -3.436   8.680 -10.114  1.00  0.66           C  
ATOM   1212  C   GLU A  77      -4.493   7.713  -9.616  1.00  0.66           C  
ATOM   1213  O   GLU A  77      -5.245   8.017  -8.690  1.00  0.66           O  
ATOM   1214  CB  GLU A  77      -4.030   9.422 -11.319  1.00  0.66           C  
ATOM   1215  CG  GLU A  77      -3.327  10.688 -11.756  1.00  0.66           C  
ATOM   1216  CD  GLU A  77      -3.943  11.238 -13.025  1.00  0.66           C  
ATOM   1217  OE1 GLU A  77      -4.683  10.533 -13.669  1.00  0.66           O  
ATOM   1218  OE2 GLU A  77      -3.700  12.382 -13.333  1.00  0.66           O  
ATOM   1219  H   GLU A  77      -1.824   8.106 -11.421  1.00  0.66           H  
ATOM   1220  HA  GLU A  77      -3.235   9.397  -9.321  1.00  0.66           H  
ATOM   1221 1HB  GLU A  77      -4.033   8.747 -12.178  1.00  0.66           H  
ATOM   1222 2HB  GLU A  77      -5.068   9.676 -11.106  1.00  0.66           H  
ATOM   1223 1HG  GLU A  77      -3.413  11.433 -10.965  1.00  0.66           H  
ATOM   1224 2HG  GLU A  77      -2.271  10.485 -11.912  1.00  0.66           H  
ATOM   1225  N   ALA A  78      -4.538   6.534 -10.220  1.00  0.69           N  
ATOM   1226  CA  ALA A  78      -5.498   5.504  -9.873  1.00  0.69           C  
ATOM   1227  C   ALA A  78      -5.395   5.043  -8.427  1.00  0.69           C  
ATOM   1228  O   ALA A  78      -6.393   4.592  -7.857  1.00  0.69           O  
ATOM   1229  CB  ALA A  78      -5.306   4.306 -10.777  1.00  0.69           C  
ATOM   1230  H   ALA A  78      -3.905   6.349 -11.000  1.00  0.69           H  
ATOM   1231  HA  ALA A  78      -6.494   5.915 -10.024  1.00  0.69           H  
ATOM   1232 1HB  ALA A  78      -6.047   3.544 -10.547  1.00  0.69           H  
ATOM   1233 2HB  ALA A  78      -5.417   4.634 -11.803  1.00  0.69           H  
ATOM   1234 3HB  ALA A  78      -4.303   3.898 -10.625  1.00  0.69           H  
ATOM   1235  N   ARG A  79      -4.197   5.125  -7.836  1.00  0.71           N  
ATOM   1236  CA  ARG A  79      -3.960   4.586  -6.505  1.00  0.71           C  
ATOM   1237  C   ARG A  79      -4.666   3.223  -6.473  1.00  0.71           C  
ATOM   1238  O   ARG A  79      -4.615   2.483  -7.457  1.00  0.71           O  
ATOM   1239  CB  ARG A  79      -4.543   5.507  -5.434  1.00  0.71           C  
ATOM   1240  CG  ARG A  79      -3.948   6.902  -5.368  1.00  0.71           C  
ATOM   1241  CD  ARG A  79      -4.535   7.685  -4.228  1.00  0.71           C  
ATOM   1242  NE  ARG A  79      -4.070   9.061  -4.208  1.00  0.71           N  
ATOM   1243  CZ  ARG A  79      -4.209   9.924  -3.171  1.00  0.71           C  
ATOM   1244  NH1 ARG A  79      -4.784   9.555  -2.054  1.00  0.71           N  
ATOM   1245  NH2 ARG A  79      -3.745  11.146  -3.288  1.00  0.71           N  
ATOM   1246  H   ARG A  79      -3.423   5.593  -8.310  1.00  0.71           H  
ATOM   1247  HA  ARG A  79      -2.888   4.455  -6.346  1.00  0.71           H  
ATOM   1248 1HB  ARG A  79      -5.617   5.610  -5.572  1.00  0.71           H  
ATOM   1249 2HB  ARG A  79      -4.368   5.077  -4.453  1.00  0.71           H  
ATOM   1250 1HG  ARG A  79      -2.877   6.836  -5.246  1.00  0.71           H  
ATOM   1251 2HG  ARG A  79      -4.164   7.430  -6.301  1.00  0.71           H  
ATOM   1252 1HD  ARG A  79      -5.620   7.693  -4.314  1.00  0.71           H  
ATOM   1253 2HD  ARG A  79      -4.248   7.218  -3.285  1.00  0.71           H  
ATOM   1254  HE  ARG A  79      -3.613   9.409  -5.042  1.00  0.71           H  
ATOM   1255 1HH1 ARG A  79      -5.142   8.613  -1.947  1.00  0.71           H  
ATOM   1256 2HH1 ARG A  79      -4.870  10.227  -1.298  1.00  0.71           H  
ATOM   1257 1HH2 ARG A  79      -3.300  11.437  -4.132  1.00  0.71           H  
ATOM   1258 2HH2 ARG A  79      -3.800  11.814  -2.509  1.00  0.71           H  
ATOM   1259  N   GLY A  80      -5.346   2.887  -5.373  1.00  0.74           N  
ATOM   1260  CA  GLY A  80      -6.183   1.686  -5.348  1.00  0.74           C  
ATOM   1261  C   GLY A  80      -5.416   0.429  -5.734  1.00  0.74           C  
ATOM   1262  O   GLY A  80      -4.336   0.161  -5.204  1.00  0.74           O  
ATOM   1263  H   GLY A  80      -5.331   3.488  -4.568  1.00  0.74           H  
ATOM   1264 1HA  GLY A  80      -6.608   1.563  -4.352  1.00  0.74           H  
ATOM   1265 2HA  GLY A  80      -7.017   1.826  -6.034  1.00  0.74           H  
ATOM   1266  N   ASP A  81      -6.003  -0.354  -6.649  1.00  0.76           N  
ATOM   1267  CA  ASP A  81      -5.377  -1.573  -7.157  1.00  0.76           C  
ATOM   1268  C   ASP A  81      -5.003  -1.378  -8.616  1.00  0.76           C  
ATOM   1269  O   ASP A  81      -5.804  -1.614  -9.530  1.00  0.76           O  
ATOM   1270  CB  ASP A  81      -6.292  -2.789  -7.020  1.00  0.76           C  
ATOM   1271  CG  ASP A  81      -5.629  -4.120  -7.485  1.00  0.76           C  
ATOM   1272  OD1 ASP A  81      -4.612  -4.094  -8.173  1.00  0.76           O  
ATOM   1273  OD2 ASP A  81      -6.160  -5.152  -7.145  1.00  0.76           O  
ATOM   1274  H   ASP A  81      -6.893  -0.064  -7.028  1.00  0.76           H  
ATOM   1275  HA  ASP A  81      -4.462  -1.760  -6.593  1.00  0.76           H  
ATOM   1276 1HB  ASP A  81      -6.597  -2.900  -5.979  1.00  0.76           H  
ATOM   1277 2HB  ASP A  81      -7.196  -2.631  -7.611  1.00  0.76           H  
ATOM   1278  N   HIS A  82      -3.758  -1.008  -8.834  1.00  0.76           N  
ATOM   1279  CA  HIS A  82      -3.277  -0.663 -10.155  1.00  0.76           C  
ATOM   1280  C   HIS A  82      -3.072  -1.860 -11.079  1.00  0.76           C  
ATOM   1281  O   HIS A  82      -2.812  -1.677 -12.270  1.00  0.76           O  
ATOM   1282  CB  HIS A  82      -2.025   0.215 -10.021  1.00  0.76           C  
ATOM   1283  CG  HIS A  82      -0.824  -0.388  -9.272  1.00  0.76           C  
ATOM   1284  ND1 HIS A  82      -0.871  -0.694  -7.926  1.00  0.76           N  
ATOM   1285  CD2 HIS A  82       0.451  -0.645  -9.657  1.00  0.76           C  
ATOM   1286  CE1 HIS A  82       0.307  -1.149  -7.533  1.00  0.76           C  
ATOM   1287  NE2 HIS A  82       1.121  -1.123  -8.552  1.00  0.76           N  
ATOM   1288  H   HIS A  82      -3.150  -0.888  -8.035  1.00  0.76           H  
ATOM   1289  HA  HIS A  82      -4.028  -0.035 -10.634  1.00  0.76           H  
ATOM   1290 1HB  HIS A  82      -1.695   0.478 -11.015  1.00  0.76           H  
ATOM   1291 2HB  HIS A  82      -2.298   1.148  -9.518  1.00  0.76           H  
ATOM   1292  HD2 HIS A  82       0.870  -0.490 -10.637  1.00  0.76           H  
ATOM   1293  HE1 HIS A  82       0.563  -1.472  -6.525  1.00  0.76           H  
ATOM   1294  HE2 HIS A  82       2.104  -1.401  -8.518  1.00  0.76           H  
ATOM   1295  N   ALA A  83      -3.299  -3.085 -10.583  1.00  0.75           N  
ATOM   1296  CA  ALA A  83      -3.167  -4.268 -11.424  1.00  0.75           C  
ATOM   1297  C   ALA A  83      -4.112  -4.174 -12.622  1.00  0.75           C  
ATOM   1298  O   ALA A  83      -3.822  -4.695 -13.699  1.00  0.75           O  
ATOM   1299  CB  ALA A  83      -3.469  -5.526 -10.637  1.00  0.75           C  
ATOM   1300  H   ALA A  83      -3.592  -3.218  -9.604  1.00  0.75           H  
ATOM   1301  HA  ALA A  83      -2.144  -4.319 -11.785  1.00  0.75           H  
ATOM   1302 1HB  ALA A  83      -3.348  -6.396 -11.279  1.00  0.75           H  
ATOM   1303 2HB  ALA A  83      -2.789  -5.596  -9.790  1.00  0.75           H  
ATOM   1304 3HB  ALA A  83      -4.498  -5.481 -10.270  1.00  0.75           H  
ATOM   1305  N   GLU A  84      -5.253  -3.495 -12.455  1.00  0.74           N  
ATOM   1306  CA  GLU A  84      -6.212  -3.388 -13.558  1.00  0.74           C  
ATOM   1307  C   GLU A  84      -5.656  -2.575 -14.742  1.00  0.74           C  
ATOM   1308  O   GLU A  84      -6.151  -2.687 -15.866  1.00  0.74           O  
ATOM   1309  CB  GLU A  84      -7.537  -2.786 -13.084  1.00  0.74           C  
ATOM   1310  CG  GLU A  84      -8.331  -3.686 -12.133  1.00  0.74           C  
ATOM   1311  CD  GLU A  84      -9.681  -3.111 -11.732  1.00  0.74           C  
ATOM   1312  OE1 GLU A  84      -9.998  -2.019 -12.146  1.00  0.74           O  
ATOM   1313  OE2 GLU A  84     -10.394  -3.777 -11.015  1.00  0.74           O  
ATOM   1314  H   GLU A  84      -5.449  -3.043 -11.554  1.00  0.74           H  
ATOM   1315  HA  GLU A  84      -6.418  -4.394 -13.920  1.00  0.74           H  
ATOM   1316 1HB  GLU A  84      -7.338  -1.845 -12.565  1.00  0.74           H  
ATOM   1317 2HB  GLU A  84      -8.165  -2.560 -13.945  1.00  0.74           H  
ATOM   1318 1HG  GLU A  84      -8.486  -4.652 -12.611  1.00  0.74           H  
ATOM   1319 2HG  GLU A  84      -7.731  -3.848 -11.234  1.00  0.74           H  
ATOM   1320  N   LEU A  85      -4.658  -1.728 -14.480  1.00  0.72           N  
ATOM   1321  CA  LEU A  85      -4.027  -0.906 -15.502  1.00  0.72           C  
ATOM   1322  C   LEU A  85      -2.756  -1.582 -16.001  1.00  0.72           C  
ATOM   1323  O   LEU A  85      -2.398  -1.501 -17.180  1.00  0.72           O  
ATOM   1324  CB  LEU A  85      -3.671   0.456 -14.918  1.00  0.72           C  
ATOM   1325  CG  LEU A  85      -4.824   1.287 -14.430  1.00  0.72           C  
ATOM   1326  CD1 LEU A  85      -4.280   2.525 -13.800  1.00  0.72           C  
ATOM   1327  CD2 LEU A  85      -5.728   1.620 -15.589  1.00  0.72           C  
ATOM   1328  H   LEU A  85      -4.278  -1.685 -13.540  1.00  0.72           H  
ATOM   1329  HA  LEU A  85      -4.715  -0.783 -16.337  1.00  0.72           H  
ATOM   1330 1HB  LEU A  85      -2.997   0.301 -14.072  1.00  0.72           H  
ATOM   1331 2HB  LEU A  85      -3.137   1.033 -15.673  1.00  0.72           H  
ATOM   1332  HG  LEU A  85      -5.390   0.735 -13.677  1.00  0.72           H  
ATOM   1333 1HD1 LEU A  85      -5.100   3.131 -13.450  1.00  0.72           H  
ATOM   1334 2HD1 LEU A  85      -3.649   2.236 -12.964  1.00  0.72           H  
ATOM   1335 3HD1 LEU A  85      -3.698   3.090 -14.532  1.00  0.72           H  
ATOM   1336 1HD2 LEU A  85      -6.564   2.225 -15.236  1.00  0.72           H  
ATOM   1337 2HD2 LEU A  85      -5.169   2.176 -16.342  1.00  0.72           H  
ATOM   1338 3HD2 LEU A  85      -6.109   0.695 -16.029  1.00  0.72           H  
ATOM   1339  N   LEU A  86      -2.080  -2.270 -15.089  1.00  0.70           N  
ATOM   1340  CA  LEU A  86      -0.828  -2.922 -15.410  1.00  0.70           C  
ATOM   1341  C   LEU A  86      -1.001  -4.214 -16.177  1.00  0.70           C  
ATOM   1342  O   LEU A  86      -0.128  -4.578 -16.949  1.00  0.70           O  
ATOM   1343  CB  LEU A  86      -0.048  -3.223 -14.146  1.00  0.70           C  
ATOM   1344  CG  LEU A  86       0.896  -2.164 -13.657  1.00  0.70           C  
ATOM   1345  CD1 LEU A  86       0.179  -0.910 -13.394  1.00  0.70           C  
ATOM   1346  CD2 LEU A  86       1.527  -2.675 -12.427  1.00  0.70           C  
ATOM   1347  H   LEU A  86      -2.425  -2.298 -14.132  1.00  0.70           H  
ATOM   1348  HA  LEU A  86      -0.243  -2.238 -16.021  1.00  0.70           H  
ATOM   1349 1HB  LEU A  86      -0.755  -3.422 -13.355  1.00  0.70           H  
ATOM   1350 2HB  LEU A  86       0.533  -4.116 -14.319  1.00  0.70           H  
ATOM   1351  HG  LEU A  86       1.647  -1.961 -14.408  1.00  0.70           H  
ATOM   1352 1HD1 LEU A  86       0.882  -0.178 -13.035  1.00  0.70           H  
ATOM   1353 2HD1 LEU A  86      -0.288  -0.557 -14.310  1.00  0.70           H  
ATOM   1354 3HD1 LEU A  86      -0.566  -1.073 -12.651  1.00  0.70           H  
ATOM   1355 1HD2 LEU A  86       2.228  -1.956 -12.036  1.00  0.70           H  
ATOM   1356 2HD2 LEU A  86       0.750  -2.866 -11.689  1.00  0.70           H  
ATOM   1357 3HD2 LEU A  86       2.051  -3.600 -12.645  1.00  0.70           H  
ATOM   1358  N   ALA A  87      -2.096  -4.934 -15.975  1.00  0.68           N  
ATOM   1359  CA  ALA A  87      -2.259  -6.203 -16.668  1.00  0.68           C  
ATOM   1360  C   ALA A  87      -2.076  -6.098 -18.204  1.00  0.68           C  
ATOM   1361  O   ALA A  87      -1.236  -6.827 -18.729  1.00  0.68           O  
ATOM   1362  CB  ALA A  87      -3.595  -6.816 -16.289  1.00  0.68           C  
ATOM   1363  H   ALA A  87      -2.798  -4.634 -15.299  1.00  0.68           H  
ATOM   1364  HA  ALA A  87      -1.487  -6.878 -16.320  1.00  0.68           H  
ATOM   1365 1HB  ALA A  87      -3.685  -7.789 -16.754  1.00  0.68           H  
ATOM   1366 2HB  ALA A  87      -3.629  -6.927 -15.203  1.00  0.68           H  
ATOM   1367 3HB  ALA A  87      -4.419  -6.204 -16.584  1.00  0.68           H  
ATOM   1368  N   PRO A  88      -2.787  -5.243 -18.991  1.00  0.68           N  
ATOM   1369  CA  PRO A  88      -2.557  -5.148 -20.429  1.00  0.68           C  
ATOM   1370  C   PRO A  88      -1.184  -4.587 -20.781  1.00  0.68           C  
ATOM   1371  O   PRO A  88      -0.632  -4.886 -21.846  1.00  0.68           O  
ATOM   1372  CB  PRO A  88      -3.671  -4.205 -20.890  1.00  0.68           C  
ATOM   1373  CG  PRO A  88      -4.051  -3.411 -19.647  1.00  0.68           C  
ATOM   1374  CD  PRO A  88      -3.874  -4.367 -18.495  1.00  0.68           C  
ATOM   1375  HA  PRO A  88      -2.683  -6.143 -20.874  1.00  0.68           H  
ATOM   1376 1HB  PRO A  88      -3.298  -3.558 -21.699  1.00  0.68           H  
ATOM   1377 2HB  PRO A  88      -4.508  -4.780 -21.303  1.00  0.68           H  
ATOM   1378 1HG  PRO A  88      -3.404  -2.523 -19.545  1.00  0.68           H  
ATOM   1379 2HG  PRO A  88      -5.083  -3.040 -19.728  1.00  0.68           H  
ATOM   1380 1HD  PRO A  88      -3.607  -3.795 -17.626  1.00  0.68           H  
ATOM   1381 2HD  PRO A  88      -4.799  -4.926 -18.352  1.00  0.68           H  
ATOM   1382  N   LEU A  89      -0.595  -3.815 -19.866  1.00  0.68           N  
ATOM   1383  CA  LEU A  89       0.731  -3.268 -20.100  1.00  0.68           C  
ATOM   1384  C   LEU A  89       1.671  -4.431 -20.113  1.00  0.68           C  
ATOM   1385  O   LEU A  89       2.467  -4.610 -21.041  1.00  0.68           O  
ATOM   1386  CB  LEU A  89       1.152  -2.293 -18.991  1.00  0.68           C  
ATOM   1387  CG  LEU A  89       2.482  -1.525 -19.174  1.00  0.68           C  
ATOM   1388  CD1 LEU A  89       2.444  -0.258 -18.309  1.00  0.68           C  
ATOM   1389  CD2 LEU A  89       3.675  -2.422 -18.773  1.00  0.68           C  
ATOM   1390  H   LEU A  89      -1.067  -3.595 -18.998  1.00  0.68           H  
ATOM   1391  HA  LEU A  89       0.756  -2.769 -21.067  1.00  0.68           H  
ATOM   1392 1HB  LEU A  89       0.353  -1.562 -18.854  1.00  0.68           H  
ATOM   1393 2HB  LEU A  89       1.251  -2.849 -18.066  1.00  0.68           H  
ATOM   1394  HG  LEU A  89       2.583  -1.225 -20.211  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  89       3.373   0.299 -18.440  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  89       1.600   0.366 -18.607  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  89       2.333  -0.541 -17.259  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  89       4.605  -1.874 -18.908  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  89       3.577  -2.705 -17.749  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  89       3.692  -3.313 -19.384  1.00  0.68           H  
ATOM   1401  N   ALA A  90       1.570  -5.206 -19.036  1.00  0.68           N  
ATOM   1402  CA  ALA A  90       2.391  -6.355 -18.789  1.00  0.68           C  
ATOM   1403  C   ALA A  90       2.225  -7.405 -19.851  1.00  0.68           C  
ATOM   1404  O   ALA A  90       3.203  -8.000 -20.277  1.00  0.68           O  
ATOM   1405  CB  ALA A  90       2.030  -6.950 -17.455  1.00  0.68           C  
ATOM   1406  H   ALA A  90       0.870  -4.973 -18.343  1.00  0.68           H  
ATOM   1407  HA  ALA A  90       3.423  -6.021 -18.790  1.00  0.68           H  
ATOM   1408 1HB  ALA A  90       2.654  -7.812 -17.244  1.00  0.68           H  
ATOM   1409 2HB  ALA A  90       2.153  -6.212 -16.675  1.00  0.68           H  
ATOM   1410 3HB  ALA A  90       0.995  -7.250 -17.502  1.00  0.68           H  
ATOM   1411  N   ARG A  91       1.005  -7.638 -20.324  1.00  0.69           N  
ATOM   1412  CA  ARG A  91       0.863  -8.640 -21.364  1.00  0.69           C  
ATOM   1413  C   ARG A  91       1.602  -8.211 -22.617  1.00  0.69           C  
ATOM   1414  O   ARG A  91       2.333  -8.990 -23.225  1.00  0.69           O  
ATOM   1415  CB  ARG A  91      -0.598  -8.908 -21.673  1.00  0.69           C  
ATOM   1416  CG  ARG A  91      -1.335  -9.698 -20.600  1.00  0.69           C  
ATOM   1417  CD  ARG A  91      -2.647 -10.190 -21.085  1.00  0.69           C  
ATOM   1418  NE  ARG A  91      -3.596  -9.110 -21.354  1.00  0.69           N  
ATOM   1419  CZ  ARG A  91      -4.478  -8.608 -20.458  1.00  0.69           C  
ATOM   1420  NH1 ARG A  91      -4.546  -9.101 -19.243  1.00  0.69           N  
ATOM   1421  NH2 ARG A  91      -5.291  -7.629 -20.814  1.00  0.69           N  
ATOM   1422  H   ARG A  91       0.191  -7.155 -19.941  1.00  0.69           H  
ATOM   1423  HA  ARG A  91       1.302  -9.565 -21.019  1.00  0.69           H  
ATOM   1424 1HB  ARG A  91      -1.115  -7.957 -21.797  1.00  0.69           H  
ATOM   1425 2HB  ARG A  91      -0.680  -9.454 -22.611  1.00  0.69           H  
ATOM   1426 1HG  ARG A  91      -0.731 -10.553 -20.337  1.00  0.69           H  
ATOM   1427 2HG  ARG A  91      -1.492  -9.079 -19.721  1.00  0.69           H  
ATOM   1428 1HD  ARG A  91      -2.498 -10.749 -22.007  1.00  0.69           H  
ATOM   1429 2HD  ARG A  91      -3.082 -10.845 -20.331  1.00  0.69           H  
ATOM   1430  HE  ARG A  91      -3.587  -8.702 -22.279  1.00  0.69           H  
ATOM   1431 1HH1 ARG A  91      -3.931  -9.855 -18.969  1.00  0.69           H  
ATOM   1432 2HH1 ARG A  91      -5.235  -8.744 -18.598  1.00  0.69           H  
ATOM   1433 1HH2 ARG A  91      -5.249  -7.254 -21.752  1.00  0.69           H  
ATOM   1434 2HH2 ARG A  91      -5.954  -7.259 -20.151  1.00  0.69           H  
ATOM   1435  N   HIS A  92       1.502  -6.939 -22.969  1.00  0.70           N  
ATOM   1436  CA  HIS A  92       2.204  -6.465 -24.146  1.00  0.70           C  
ATOM   1437  C   HIS A  92       3.722  -6.556 -23.946  1.00  0.70           C  
ATOM   1438  O   HIS A  92       4.449  -7.163 -24.748  1.00  0.70           O  
ATOM   1439  CB  HIS A  92       1.798  -5.023 -24.456  1.00  0.70           C  
ATOM   1440  CG  HIS A  92       2.395  -4.493 -25.717  1.00  0.70           C  
ATOM   1441  ND1 HIS A  92       1.960  -4.887 -26.970  1.00  0.70           N  
ATOM   1442  CD2 HIS A  92       3.382  -3.604 -25.927  1.00  0.70           C  
ATOM   1443  CE1 HIS A  92       2.670  -4.265 -27.894  1.00  0.70           C  
ATOM   1444  NE2 HIS A  92       3.534  -3.477 -27.291  1.00  0.70           N  
ATOM   1445  H   HIS A  92       0.904  -6.291 -22.447  1.00  0.70           H  
ATOM   1446  HA  HIS A  92       1.941  -7.082 -25.002  1.00  0.70           H  
ATOM   1447 1HB  HIS A  92       0.711  -4.961 -24.533  1.00  0.70           H  
ATOM   1448 2HB  HIS A  92       2.099  -4.375 -23.634  1.00  0.70           H  
ATOM   1449  HD2 HIS A  92       3.952  -3.084 -25.156  1.00  0.70           H  
ATOM   1450  HE1 HIS A  92       2.556  -4.379 -28.970  1.00  0.70           H  
ATOM   1451  HE2 HIS A  92       4.204  -2.878 -27.748  1.00  0.70           H  
ATOM   1452  N   HIS A  93       4.198  -6.017 -22.832  1.00  0.72           N  
ATOM   1453  CA  HIS A  93       5.622  -5.951 -22.575  1.00  0.72           C  
ATOM   1454  C   HIS A  93       6.248  -7.327 -22.343  1.00  0.72           C  
ATOM   1455  O   HIS A  93       7.390  -7.561 -22.739  1.00  0.72           O  
ATOM   1456  CB  HIS A  93       5.867  -4.990 -21.406  1.00  0.72           C  
ATOM   1457  CG  HIS A  93       5.652  -3.522 -21.833  1.00  0.72           C  
ATOM   1458  ND1 HIS A  93       4.406  -2.990 -22.016  1.00  0.72           N  
ATOM   1459  CD2 HIS A  93       6.525  -2.501 -22.069  1.00  0.72           C  
ATOM   1460  CE1 HIS A  93       4.511  -1.719 -22.364  1.00  0.72           C  
ATOM   1461  NE2 HIS A  93       5.788  -1.399 -22.404  1.00  0.72           N  
ATOM   1462  H   HIS A  93       3.553  -5.588 -22.167  1.00  0.72           H  
ATOM   1463  HA  HIS A  93       6.104  -5.517 -23.440  1.00  0.72           H  
ATOM   1464 1HB  HIS A  93       5.177  -5.223 -20.590  1.00  0.72           H  
ATOM   1465 2HB  HIS A  93       6.881  -5.112 -21.031  1.00  0.72           H  
ATOM   1466  HD1 HIS A  93       3.530  -3.482 -21.866  1.00  0.72           H  
ATOM   1467  HD2 HIS A  93       7.605  -2.417 -22.032  1.00  0.72           H  
ATOM   1468  HE1 HIS A  93       3.619  -1.127 -22.562  1.00  0.72           H  
ATOM   1469  N   ALA A  94       5.511  -8.252 -21.735  1.00  0.74           N  
ATOM   1470  CA  ALA A  94       6.013  -9.593 -21.466  1.00  0.74           C  
ATOM   1471  C   ALA A  94       5.895 -10.565 -22.632  1.00  0.74           C  
ATOM   1472  O   ALA A  94       6.787 -11.389 -22.849  1.00  0.74           O  
ATOM   1473  CB  ALA A  94       5.237 -10.202 -20.332  1.00  0.74           C  
ATOM   1474  H   ALA A  94       4.579  -8.021 -21.409  1.00  0.74           H  
ATOM   1475  HA  ALA A  94       7.065  -9.505 -21.191  1.00  0.74           H  
ATOM   1476 1HB  ALA A  94       5.624 -11.172 -20.111  1.00  0.74           H  
ATOM   1477 2HB  ALA A  94       5.319  -9.579 -19.492  1.00  0.74           H  
ATOM   1478 3HB  ALA A  94       4.196 -10.285 -20.624  1.00  0.74           H  
ATOM   1479  N   LEU A  95       4.782 -10.506 -23.360  1.00  0.75           N  
ATOM   1480  CA  LEU A  95       4.503 -11.505 -24.379  1.00  0.75           C  
ATOM   1481  C   LEU A  95       4.820 -11.063 -25.809  1.00  0.75           C  
ATOM   1482  O   LEU A  95       5.097 -11.908 -26.665  1.00  0.75           O  
ATOM   1483  CB  LEU A  95       3.034 -11.892 -24.251  1.00  0.75           C  
ATOM   1484  CG  LEU A  95       2.661 -12.402 -22.837  1.00  0.75           C  
ATOM   1485  CD1 LEU A  95       1.185 -12.686 -22.775  1.00  0.75           C  
ATOM   1486  CD2 LEU A  95       3.499 -13.635 -22.501  1.00  0.75           C  
ATOM   1487  H   LEU A  95       4.069  -9.800 -23.180  1.00  0.75           H  
ATOM   1488  HA  LEU A  95       5.108 -12.383 -24.159  1.00  0.75           H  
ATOM   1489 1HB  LEU A  95       2.413 -11.042 -24.497  1.00  0.75           H  
ATOM   1490 2HB  LEU A  95       2.821 -12.686 -24.961  1.00  0.75           H  
ATOM   1491  HG  LEU A  95       2.870 -11.623 -22.110  1.00  0.75           H  
ATOM   1492 1HD1 LEU A  95       0.932 -13.025 -21.786  1.00  0.75           H  
ATOM   1493 2HD1 LEU A  95       0.633 -11.772 -23.003  1.00  0.75           H  
ATOM   1494 3HD1 LEU A  95       0.930 -13.458 -23.498  1.00  0.75           H  
ATOM   1495 1HD2 LEU A  95       3.255 -13.993 -21.510  1.00  0.75           H  
ATOM   1496 2HD2 LEU A  95       3.292 -14.423 -23.225  1.00  0.75           H  
ATOM   1497 3HD2 LEU A  95       4.557 -13.378 -22.539  1.00  0.75           H  
ATOM   1498  N   VAL A  96       4.766  -9.757 -26.081  1.00  0.76           N  
ATOM   1499  CA  VAL A  96       5.007  -9.251 -27.426  1.00  0.76           C  
ATOM   1500  C   VAL A  96       6.415  -8.686 -27.528  1.00  0.76           C  
ATOM   1501  O   VAL A  96       7.165  -9.013 -28.448  1.00  0.76           O  
ATOM   1502  CB  VAL A  96       3.999  -8.141 -27.778  1.00  0.76           C  
ATOM   1503  CG1 VAL A  96       4.306  -7.572 -29.140  1.00  0.76           C  
ATOM   1504  CG2 VAL A  96       2.598  -8.694 -27.686  1.00  0.76           C  
ATOM   1505  H   VAL A  96       4.537  -9.074 -25.362  1.00  0.76           H  
ATOM   1506  HA  VAL A  96       4.901 -10.070 -28.137  1.00  0.76           H  
ATOM   1507  HB  VAL A  96       4.102  -7.326 -27.082  1.00  0.76           H  
ATOM   1508 1HG1 VAL A  96       3.600  -6.777 -29.366  1.00  0.76           H  
ATOM   1509 2HG1 VAL A  96       5.318  -7.170 -29.141  1.00  0.76           H  
ATOM   1510 3HG1 VAL A  96       4.222  -8.358 -29.888  1.00  0.76           H  
ATOM   1511 1HG2 VAL A  96       1.884  -7.902 -27.914  1.00  0.76           H  
ATOM   1512 2HG2 VAL A  96       2.480  -9.511 -28.393  1.00  0.76           H  
ATOM   1513 3HG2 VAL A  96       2.425  -9.059 -26.671  1.00  0.76           H  
ATOM   1514  N   LEU A  97       6.767  -7.833 -26.575  1.00  0.76           N  
ATOM   1515  CA  LEU A  97       8.064  -7.176 -26.602  1.00  0.76           C  
ATOM   1516  C   LEU A  97       9.156  -7.975 -25.867  1.00  0.76           C  
ATOM   1517  O   LEU A  97      10.345  -7.815 -26.140  1.00  0.76           O  
ATOM   1518  CB  LEU A  97       7.928  -5.790 -25.998  1.00  0.76           C  
ATOM   1519  CG  LEU A  97       6.931  -4.857 -26.690  1.00  0.76           C  
ATOM   1520  CD1 LEU A  97       6.865  -3.541 -25.938  1.00  0.76           C  
ATOM   1521  CD2 LEU A  97       7.357  -4.646 -28.118  1.00  0.76           C  
ATOM   1522  H   LEU A  97       6.092  -7.606 -25.844  1.00  0.76           H  
ATOM   1523  HA  LEU A  97       8.369  -7.069 -27.644  1.00  0.76           H  
ATOM   1524 1HB  LEU A  97       7.651  -5.895 -24.966  1.00  0.76           H  
ATOM   1525 2HB  LEU A  97       8.899  -5.306 -26.053  1.00  0.76           H  
ATOM   1526  HG  LEU A  97       5.934  -5.310 -26.671  1.00  0.76           H  
ATOM   1527 1HD1 LEU A  97       6.160  -2.877 -26.419  1.00  0.76           H  
ATOM   1528 2HD1 LEU A  97       6.551  -3.714 -24.915  1.00  0.76           H  
ATOM   1529 3HD1 LEU A  97       7.842  -3.078 -25.945  1.00  0.76           H  
ATOM   1530 1HD2 LEU A  97       6.647  -3.988 -28.618  1.00  0.76           H  
ATOM   1531 2HD2 LEU A  97       8.353  -4.191 -28.137  1.00  0.76           H  
ATOM   1532 3HD2 LEU A  97       7.387  -5.607 -28.633  1.00  0.76           H  
ATOM   1533  N   LYS A  98       8.743  -8.833 -24.931  1.00  0.75           N  
ATOM   1534  CA  LYS A  98       9.642  -9.662 -24.113  1.00  0.75           C  
ATOM   1535  C   LYS A  98      10.679  -8.847 -23.336  1.00  0.75           C  
ATOM   1536  O   LYS A  98      11.870  -9.171 -23.315  1.00  0.75           O  
ATOM   1537  CB  LYS A  98      10.318 -10.708 -24.995  1.00  0.75           C  
ATOM   1538  CG  LYS A  98       9.314 -11.640 -25.663  1.00  0.75           C  
ATOM   1539  CD  LYS A  98       9.983 -12.702 -26.508  1.00  0.75           C  
ATOM   1540  CE  LYS A  98       8.939 -13.572 -27.197  1.00  0.75           C  
ATOM   1541  NZ  LYS A  98       9.562 -14.606 -28.071  1.00  0.75           N  
ATOM   1542  H   LYS A  98       7.752  -8.906 -24.760  1.00  0.75           H  
ATOM   1543  HA  LYS A  98       9.029 -10.185 -23.376  1.00  0.75           H  
ATOM   1544 1HB  LYS A  98      10.915 -10.227 -25.769  1.00  0.75           H  
ATOM   1545 2HB  LYS A  98      10.989 -11.315 -24.389  1.00  0.75           H  
ATOM   1546 1HG  LYS A  98       8.706 -12.119 -24.892  1.00  0.75           H  
ATOM   1547 2HG  LYS A  98       8.647 -11.054 -26.301  1.00  0.75           H  
ATOM   1548 1HD  LYS A  98      10.606 -12.225 -27.266  1.00  0.75           H  
ATOM   1549 2HD  LYS A  98      10.616 -13.330 -25.880  1.00  0.75           H  
ATOM   1550 1HE  LYS A  98       8.332 -14.067 -26.439  1.00  0.75           H  
ATOM   1551 2HE  LYS A  98       8.291 -12.936 -27.805  1.00  0.75           H  
ATOM   1552 1HZ  LYS A  98       8.837 -15.158 -28.507  1.00  0.75           H  
ATOM   1553 2HZ  LYS A  98      10.118 -14.155 -28.784  1.00  0.75           H  
ATOM   1554 3HZ  LYS A  98      10.154 -15.207 -27.514  1.00  0.75           H  
ATOM   1555  N   ILE A  99      10.205  -7.791 -22.699  1.00  0.74           N  
ATOM   1556  CA  ILE A  99      11.014  -6.877 -21.913  1.00  0.74           C  
ATOM   1557  C   ILE A  99      11.251  -7.310 -20.453  1.00  0.74           C  
ATOM   1558  O   ILE A  99      10.291  -7.548 -19.723  1.00  0.74           O  
ATOM   1559  CB  ILE A  99      10.351  -5.513 -21.931  1.00  0.74           C  
ATOM   1560  CG1 ILE A  99      10.341  -5.022 -23.327  1.00  0.74           C  
ATOM   1561  CG2 ILE A  99      11.024  -4.576 -21.025  1.00  0.74           C  
ATOM   1562  CD1 ILE A  99       9.551  -3.836 -23.520  1.00  0.74           C  
ATOM   1563  H   ILE A  99       9.204  -7.624 -22.771  1.00  0.74           H  
ATOM   1564  HA  ILE A  99      11.942  -6.753 -22.445  1.00  0.74           H  
ATOM   1565  HB  ILE A  99       9.313  -5.622 -21.621  1.00  0.74           H  
ATOM   1566 1HG1 ILE A  99      11.326  -4.802 -23.614  1.00  0.74           H  
ATOM   1567 2HG1 ILE A  99       9.973  -5.804 -23.969  1.00  0.74           H  
ATOM   1568 1HG2 ILE A  99      10.505  -3.632 -21.074  1.00  0.74           H  
ATOM   1569 2HG2 ILE A  99      10.991  -4.962 -20.014  1.00  0.74           H  
ATOM   1570 3HG2 ILE A  99      12.051  -4.450 -21.322  1.00  0.74           H  
ATOM   1571 1HD1 ILE A  99       9.613  -3.534 -24.558  1.00  0.74           H  
ATOM   1572 2HD1 ILE A  99       8.529  -4.068 -23.263  1.00  0.74           H  
ATOM   1573 3HD1 ILE A  99       9.932  -3.038 -22.886  1.00  0.74           H  
ATOM   1574  N   PRO A 100      12.517  -7.438 -19.999  1.00  0.71           N  
ATOM   1575  CA  PRO A 100      12.902  -7.779 -18.634  1.00  0.71           C  
ATOM   1576  C   PRO A 100      12.395  -6.760 -17.624  1.00  0.71           C  
ATOM   1577  O   PRO A 100      12.373  -5.564 -17.898  1.00  0.71           O  
ATOM   1578  CB  PRO A 100      14.436  -7.738 -18.690  1.00  0.71           C  
ATOM   1579  CG  PRO A 100      14.783  -7.974 -20.138  1.00  0.71           C  
ATOM   1580  CD  PRO A 100      13.673  -7.323 -20.926  1.00  0.71           C  
ATOM   1581  HA  PRO A 100      12.534  -8.787 -18.395  1.00  0.71           H  
ATOM   1582 1HB  PRO A 100      14.796  -6.766 -18.322  1.00  0.71           H  
ATOM   1583 2HB  PRO A 100      14.856  -8.505 -18.021  1.00  0.71           H  
ATOM   1584 1HG  PRO A 100      15.774  -7.549 -20.368  1.00  0.71           H  
ATOM   1585 2HG  PRO A 100      14.851  -9.054 -20.337  1.00  0.71           H  
ATOM   1586 1HD  PRO A 100      13.904  -6.269 -21.158  1.00  0.71           H  
ATOM   1587 2HD  PRO A 100      13.543  -7.944 -21.824  1.00  0.71           H  
ATOM   1588  N   ILE A 101      12.108  -7.207 -16.402  1.00  0.68           N  
ATOM   1589  CA  ILE A 101      11.689  -6.280 -15.344  1.00  0.68           C  
ATOM   1590  C   ILE A 101      12.777  -5.228 -15.056  1.00  0.68           C  
ATOM   1591  O   ILE A 101      12.492  -4.121 -14.588  1.00  0.68           O  
ATOM   1592  CB  ILE A 101      11.316  -7.024 -14.056  1.00  0.68           C  
ATOM   1593  CG1 ILE A 101      10.540  -6.086 -13.125  1.00  0.68           C  
ATOM   1594  CG2 ILE A 101      12.556  -7.548 -13.346  1.00  0.68           C  
ATOM   1595  CD1 ILE A 101       9.163  -5.662 -13.658  1.00  0.68           C  
ATOM   1596  H   ILE A 101      12.144  -8.198 -16.209  1.00  0.68           H  
ATOM   1597  HA  ILE A 101      10.796  -5.767 -15.679  1.00  0.68           H  
ATOM   1598  HB  ILE A 101      10.664  -7.861 -14.305  1.00  0.68           H  
ATOM   1599 1HG1 ILE A 101      10.404  -6.577 -12.167  1.00  0.68           H  
ATOM   1600 2HG1 ILE A 101      11.140  -5.192 -12.973  1.00  0.68           H  
ATOM   1601 1HG2 ILE A 101      12.255  -8.079 -12.445  1.00  0.68           H  
ATOM   1602 2HG2 ILE A 101      13.093  -8.227 -14.004  1.00  0.68           H  
ATOM   1603 3HG2 ILE A 101      13.202  -6.719 -13.072  1.00  0.68           H  
ATOM   1604 1HD1 ILE A 101       8.671  -5.003 -12.953  1.00  0.68           H  
ATOM   1605 2HD1 ILE A 101       9.278  -5.144 -14.606  1.00  0.68           H  
ATOM   1606 3HD1 ILE A 101       8.546  -6.541 -13.792  1.00  0.68           H  
ATOM   1607  N   ALA A 102      14.033  -5.580 -15.359  1.00  0.65           N  
ATOM   1608  CA  ALA A 102      15.173  -4.697 -15.167  1.00  0.65           C  
ATOM   1609  C   ALA A 102      14.983  -3.406 -15.951  1.00  0.65           C  
ATOM   1610  O   ALA A 102      15.426  -2.341 -15.526  1.00  0.65           O  
ATOM   1611  CB  ALA A 102      16.449  -5.389 -15.590  1.00  0.65           C  
ATOM   1612  H   ALA A 102      14.186  -6.503 -15.738  1.00  0.65           H  
ATOM   1613  HA  ALA A 102      15.238  -4.449 -14.115  1.00  0.65           H  
ATOM   1614 1HB  ALA A 102      17.297  -4.723 -15.423  1.00  0.65           H  
ATOM   1615 2HB  ALA A 102      16.579  -6.300 -15.005  1.00  0.65           H  
ATOM   1616 3HB  ALA A 102      16.392  -5.640 -16.646  1.00  0.65           H  
ATOM   1617  N   PHE A 103      14.322  -3.490 -17.099  1.00  0.63           N  
ATOM   1618  CA  PHE A 103      14.051  -2.328 -17.924  1.00  0.63           C  
ATOM   1619  C   PHE A 103      13.273  -1.303 -17.144  1.00  0.63           C  
ATOM   1620  O   PHE A 103      13.571  -0.110 -17.191  1.00  0.63           O  
ATOM   1621  CB  PHE A 103      13.309  -2.723 -19.179  1.00  0.63           C  
ATOM   1622  CG  PHE A 103      12.853  -1.583 -20.040  1.00  0.63           C  
ATOM   1623  CD1 PHE A 103      13.740  -0.870 -20.790  1.00  0.63           C  
ATOM   1624  CD2 PHE A 103      11.517  -1.271 -20.127  1.00  0.63           C  
ATOM   1625  CE1 PHE A 103      13.328   0.156 -21.601  1.00  0.63           C  
ATOM   1626  CE2 PHE A 103      11.084  -0.272 -20.942  1.00  0.63           C  
ATOM   1627  CZ  PHE A 103      11.994   0.458 -21.679  1.00  0.63           C  
ATOM   1628  H   PHE A 103      13.929  -4.381 -17.396  1.00  0.63           H  
ATOM   1629  HA  PHE A 103      14.994  -1.876 -18.211  1.00  0.63           H  
ATOM   1630 1HB  PHE A 103      13.934  -3.381 -19.782  1.00  0.63           H  
ATOM   1631 2HB  PHE A 103      12.431  -3.287 -18.889  1.00  0.63           H  
ATOM   1632  HD1 PHE A 103      14.767  -1.125 -20.720  1.00  0.63           H  
ATOM   1633  HD2 PHE A 103      10.800  -1.842 -19.540  1.00  0.63           H  
ATOM   1634  HE1 PHE A 103      14.050   0.721 -22.182  1.00  0.63           H  
ATOM   1635  HE2 PHE A 103      10.017  -0.044 -21.004  1.00  0.63           H  
ATOM   1636  HZ  PHE A 103      11.652   1.266 -22.324  1.00  0.63           H  
ATOM   1637  N   PHE A 104      12.247  -1.766 -16.445  1.00  0.62           N  
ATOM   1638  CA  PHE A 104      11.368  -0.884 -15.714  1.00  0.62           C  
ATOM   1639  C   PHE A 104      12.094  -0.326 -14.501  1.00  0.62           C  
ATOM   1640  O   PHE A 104      11.886   0.825 -14.115  1.00  0.62           O  
ATOM   1641  CB  PHE A 104      10.139  -1.668 -15.314  1.00  0.62           C  
ATOM   1642  CG  PHE A 104       9.354  -2.042 -16.520  1.00  0.62           C  
ATOM   1643  CD1 PHE A 104       9.579  -3.265 -17.113  1.00  0.62           C  
ATOM   1644  CD2 PHE A 104       8.410  -1.196 -17.073  1.00  0.62           C  
ATOM   1645  CE1 PHE A 104       8.892  -3.650 -18.221  1.00  0.62           C  
ATOM   1646  CE2 PHE A 104       7.708  -1.584 -18.197  1.00  0.62           C  
ATOM   1647  CZ  PHE A 104       7.955  -2.816 -18.761  1.00  0.62           C  
ATOM   1648  H   PHE A 104      12.081  -2.766 -16.420  1.00  0.62           H  
ATOM   1649  HA  PHE A 104      11.076  -0.061 -16.363  1.00  0.62           H  
ATOM   1650 1HB  PHE A 104      10.427  -2.578 -14.783  1.00  0.62           H  
ATOM   1651 2HB  PHE A 104       9.509  -1.074 -14.656  1.00  0.62           H  
ATOM   1652  HD1 PHE A 104      10.327  -3.918 -16.688  1.00  0.62           H  
ATOM   1653  HD2 PHE A 104       8.225  -0.224 -16.616  1.00  0.62           H  
ATOM   1654  HE1 PHE A 104       9.089  -4.626 -18.674  1.00  0.62           H  
ATOM   1655  HE2 PHE A 104       6.962  -0.921 -18.636  1.00  0.62           H  
ATOM   1656  HZ  PHE A 104       7.413  -3.126 -19.627  1.00  0.62           H  
ATOM   1657  N   ARG A 105      13.001  -1.121 -13.925  1.00  0.60           N  
ATOM   1658  CA  ARG A 105      13.788  -0.624 -12.802  1.00  0.60           C  
ATOM   1659  C   ARG A 105      14.682   0.519 -13.294  1.00  0.60           C  
ATOM   1660  O   ARG A 105      14.790   1.562 -12.646  1.00  0.60           O  
ATOM   1661  CB  ARG A 105      14.613  -1.748 -12.200  1.00  0.60           C  
ATOM   1662  CG  ARG A 105      13.763  -2.801 -11.480  1.00  0.60           C  
ATOM   1663  CD  ARG A 105      14.533  -3.973 -11.021  1.00  0.60           C  
ATOM   1664  NE  ARG A 105      13.668  -4.960 -10.381  1.00  0.60           N  
ATOM   1665  CZ  ARG A 105      14.025  -6.232 -10.118  1.00  0.60           C  
ATOM   1666  NH1 ARG A 105      15.225  -6.656 -10.446  1.00  0.60           N  
ATOM   1667  NH2 ARG A 105      13.175  -7.059  -9.531  1.00  0.60           N  
ATOM   1668  H   ARG A 105      13.112  -2.082 -14.258  1.00  0.60           H  
ATOM   1669  HA  ARG A 105      13.121  -0.234 -12.043  1.00  0.60           H  
ATOM   1670 1HB  ARG A 105      15.179  -2.245 -12.978  1.00  0.60           H  
ATOM   1671 2HB  ARG A 105      15.325  -1.338 -11.485  1.00  0.60           H  
ATOM   1672 1HG  ARG A 105      13.318  -2.351 -10.601  1.00  0.60           H  
ATOM   1673 2HG  ARG A 105      12.975  -3.149 -12.155  1.00  0.60           H  
ATOM   1674 1HD  ARG A 105      15.022  -4.449 -11.860  1.00  0.60           H  
ATOM   1675 2HD  ARG A 105      15.282  -3.655 -10.298  1.00  0.60           H  
ATOM   1676  HE  ARG A 105      12.736  -4.667 -10.117  1.00  0.60           H  
ATOM   1677 1HH1 ARG A 105      15.878  -6.029 -10.895  1.00  0.60           H  
ATOM   1678 2HH1 ARG A 105      15.495  -7.610 -10.249  1.00  0.60           H  
ATOM   1679 1HH2 ARG A 105      12.252  -6.746  -9.270  1.00  0.60           H  
ATOM   1680 2HH2 ARG A 105      13.454  -8.010  -9.338  1.00  0.60           H  
ATOM   1681  N   VAL A 106      15.255   0.361 -14.491  1.00  0.59           N  
ATOM   1682  CA  VAL A 106      16.063   1.423 -15.071  1.00  0.59           C  
ATOM   1683  C   VAL A 106      15.219   2.638 -15.428  1.00  0.59           C  
ATOM   1684  O   VAL A 106      15.634   3.771 -15.160  1.00  0.59           O  
ATOM   1685  CB  VAL A 106      16.852   0.961 -16.286  1.00  0.59           C  
ATOM   1686  CG1 VAL A 106      17.479   2.184 -16.934  1.00  0.59           C  
ATOM   1687  CG2 VAL A 106      17.944  -0.035 -15.827  1.00  0.59           C  
ATOM   1688  H   VAL A 106      15.151  -0.524 -14.989  1.00  0.59           H  
ATOM   1689  HA  VAL A 106      16.792   1.731 -14.319  1.00  0.59           H  
ATOM   1690  HB  VAL A 106      16.179   0.490 -17.006  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 106      18.033   1.891 -17.810  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 106      16.688   2.879 -17.224  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 106      18.143   2.673 -16.222  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 106      18.540  -0.373 -16.663  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 106      18.596   0.460 -15.108  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 106      17.472  -0.894 -15.356  1.00  0.59           H  
ATOM   1697  N   LEU A 107      14.030   2.426 -16.011  1.00  0.58           N  
ATOM   1698  CA  LEU A 107      13.197   3.576 -16.315  1.00  0.58           C  
ATOM   1699  C   LEU A 107      12.872   4.313 -15.031  1.00  0.58           C  
ATOM   1700  O   LEU A 107      12.897   5.536 -15.004  1.00  0.58           O  
ATOM   1701  CB  LEU A 107      11.854   3.193 -16.956  1.00  0.58           C  
ATOM   1702  CG  LEU A 107      11.810   2.675 -18.369  1.00  0.58           C  
ATOM   1703  CD1 LEU A 107      10.367   2.255 -18.659  1.00  0.58           C  
ATOM   1704  CD2 LEU A 107      12.255   3.765 -19.317  1.00  0.58           C  
ATOM   1705  H   LEU A 107      13.730   1.482 -16.250  1.00  0.58           H  
ATOM   1706  HA  LEU A 107      13.744   4.240 -16.983  1.00  0.58           H  
ATOM   1707 1HB  LEU A 107      11.402   2.427 -16.328  1.00  0.58           H  
ATOM   1708 2HB  LEU A 107      11.210   4.070 -16.917  1.00  0.58           H  
ATOM   1709  HG  LEU A 107      12.463   1.807 -18.482  1.00  0.58           H  
ATOM   1710 1HD1 LEU A 107      10.283   1.903 -19.659  1.00  0.58           H  
ATOM   1711 2HD1 LEU A 107      10.069   1.468 -17.968  1.00  0.58           H  
ATOM   1712 3HD1 LEU A 107       9.711   3.115 -18.535  1.00  0.58           H  
ATOM   1713 1HD2 LEU A 107      12.212   3.395 -20.341  1.00  0.58           H  
ATOM   1714 2HD2 LEU A 107      11.605   4.635 -19.217  1.00  0.58           H  
ATOM   1715 3HD2 LEU A 107      13.269   4.043 -19.074  1.00  0.58           H  
ATOM   1716  N   ALA A 108      12.595   3.579 -13.952  1.00  0.58           N  
ATOM   1717  CA  ALA A 108      12.273   4.200 -12.677  1.00  0.58           C  
ATOM   1718  C   ALA A 108      13.414   5.072 -12.176  1.00  0.58           C  
ATOM   1719  O   ALA A 108      13.191   6.200 -11.716  1.00  0.58           O  
ATOM   1720  CB  ALA A 108      11.969   3.122 -11.672  1.00  0.58           C  
ATOM   1721  H   ALA A 108      12.572   2.562 -14.020  1.00  0.58           H  
ATOM   1722  HA  ALA A 108      11.400   4.829 -12.808  1.00  0.58           H  
ATOM   1723 1HB  ALA A 108      11.715   3.544 -10.723  1.00  0.58           H  
ATOM   1724 2HB  ALA A 108      11.139   2.531 -12.042  1.00  0.58           H  
ATOM   1725 3HB  ALA A 108      12.831   2.490 -11.545  1.00  0.58           H  
ATOM   1726  N   ASP A 109      14.655   4.595 -12.320  1.00  0.58           N  
ATOM   1727  CA  ASP A 109      15.784   5.416 -11.907  1.00  0.58           C  
ATOM   1728  C   ASP A 109      15.871   6.670 -12.763  1.00  0.58           C  
ATOM   1729  O   ASP A 109      16.127   7.763 -12.246  1.00  0.58           O  
ATOM   1730  CB  ASP A 109      17.104   4.637 -11.991  1.00  0.58           C  
ATOM   1731  CG  ASP A 109      17.303   3.601 -10.872  1.00  0.58           C  
ATOM   1732  OD1 ASP A 109      16.575   3.651  -9.888  1.00  0.58           O  
ATOM   1733  OD2 ASP A 109      18.194   2.788 -10.999  1.00  0.58           O  
ATOM   1734  H   ASP A 109      14.801   3.651 -12.688  1.00  0.58           H  
ATOM   1735  HA  ASP A 109      15.627   5.722 -10.873  1.00  0.58           H  
ATOM   1736 1HB  ASP A 109      17.139   4.113 -12.951  1.00  0.58           H  
ATOM   1737 2HB  ASP A 109      17.938   5.337 -11.975  1.00  0.58           H  
ATOM   1738  N   ALA A 110      15.636   6.520 -14.069  1.00  0.58           N  
ATOM   1739  CA  ALA A 110      15.659   7.643 -14.996  1.00  0.58           C  
ATOM   1740  C   ALA A 110      14.551   8.656 -14.673  1.00  0.58           C  
ATOM   1741  O   ALA A 110      14.773   9.861 -14.722  1.00  0.58           O  
ATOM   1742  CB  ALA A 110      15.548   7.133 -16.416  1.00  0.58           C  
ATOM   1743  H   ALA A 110      15.445   5.582 -14.433  1.00  0.58           H  
ATOM   1744  HA  ALA A 110      16.618   8.152 -14.885  1.00  0.58           H  
ATOM   1745 1HB  ALA A 110      15.599   7.967 -17.117  1.00  0.58           H  
ATOM   1746 2HB  ALA A 110      16.366   6.438 -16.620  1.00  0.58           H  
ATOM   1747 3HB  ALA A 110      14.608   6.614 -16.543  1.00  0.58           H  
ATOM   1748  N   ILE A 111      13.367   8.171 -14.285  1.00  0.58           N  
ATOM   1749  CA  ILE A 111      12.253   9.050 -13.925  1.00  0.58           C  
ATOM   1750  C   ILE A 111      12.593   9.869 -12.713  1.00  0.58           C  
ATOM   1751  O   ILE A 111      12.376  11.082 -12.687  1.00  0.58           O  
ATOM   1752  CB  ILE A 111      10.971   8.252 -13.650  1.00  0.58           C  
ATOM   1753  CG1 ILE A 111      10.475   7.642 -14.941  1.00  0.58           C  
ATOM   1754  CG2 ILE A 111       9.898   9.137 -13.000  1.00  0.58           C  
ATOM   1755  CD1 ILE A 111       9.443   6.604 -14.749  1.00  0.58           C  
ATOM   1756  H   ILE A 111      13.229   7.163 -14.271  1.00  0.58           H  
ATOM   1757  HA  ILE A 111      12.062   9.730 -14.744  1.00  0.58           H  
ATOM   1758  HB  ILE A 111      11.207   7.429 -12.974  1.00  0.58           H  
ATOM   1759 1HG1 ILE A 111      10.052   8.431 -15.554  1.00  0.58           H  
ATOM   1760 2HG1 ILE A 111      11.307   7.216 -15.469  1.00  0.58           H  
ATOM   1761 1HG2 ILE A 111       9.008   8.540 -12.802  1.00  0.58           H  
ATOM   1762 2HG2 ILE A 111      10.280   9.539 -12.064  1.00  0.58           H  
ATOM   1763 3HG2 ILE A 111       9.646   9.958 -13.672  1.00  0.58           H  
ATOM   1764 1HD1 ILE A 111       9.142   6.227 -15.722  1.00  0.58           H  
ATOM   1765 2HD1 ILE A 111       9.846   5.792 -14.157  1.00  0.58           H  
ATOM   1766 3HD1 ILE A 111       8.591   7.040 -14.237  1.00  0.58           H  
ATOM   1767  N   LEU A 112      13.138   9.215 -11.697  1.00  0.59           N  
ATOM   1768  CA  LEU A 112      13.514   9.932 -10.501  1.00  0.59           C  
ATOM   1769  C   LEU A 112      14.627  10.926 -10.814  1.00  0.59           C  
ATOM   1770  O   LEU A 112      14.533  12.090 -10.430  1.00  0.59           O  
ATOM   1771  CB  LEU A 112      13.938   8.958  -9.401  1.00  0.59           C  
ATOM   1772  CG  LEU A 112      14.384   9.587  -8.059  1.00  0.59           C  
ATOM   1773  CD1 LEU A 112      13.241  10.416  -7.449  1.00  0.59           C  
ATOM   1774  CD2 LEU A 112      14.790   8.476  -7.101  1.00  0.59           C  
ATOM   1775  H   LEU A 112      13.287   8.205 -11.759  1.00  0.59           H  
ATOM   1776  HA  LEU A 112      12.647  10.489 -10.147  1.00  0.59           H  
ATOM   1777 1HB  LEU A 112      13.103   8.288  -9.196  1.00  0.59           H  
ATOM   1778 2HB  LEU A 112      14.768   8.354  -9.783  1.00  0.59           H  
ATOM   1779  HG  LEU A 112      15.226  10.242  -8.241  1.00  0.59           H  
ATOM   1780 1HD1 LEU A 112      13.569  10.859  -6.510  1.00  0.59           H  
ATOM   1781 2HD1 LEU A 112      12.957  11.207  -8.142  1.00  0.59           H  
ATOM   1782 3HD1 LEU A 112      12.389   9.768  -7.260  1.00  0.59           H  
ATOM   1783 1HD2 LEU A 112      15.118   8.911  -6.155  1.00  0.59           H  
ATOM   1784 2HD2 LEU A 112      13.936   7.819  -6.924  1.00  0.59           H  
ATOM   1785 3HD2 LEU A 112      15.605   7.902  -7.543  1.00  0.59           H  
ATOM   1786  N   ALA A 113      15.670  10.496 -11.542  1.00  0.60           N  
ATOM   1787  CA  ALA A 113      16.775  11.402 -11.842  1.00  0.60           C  
ATOM   1788  C   ALA A 113      16.309  12.624 -12.613  1.00  0.60           C  
ATOM   1789  O   ALA A 113      16.619  13.755 -12.237  1.00  0.60           O  
ATOM   1790  CB  ALA A 113      17.828  10.682 -12.676  1.00  0.60           C  
ATOM   1791  H   ALA A 113      15.715   9.530 -11.863  1.00  0.60           H  
ATOM   1792  HA  ALA A 113      17.208  11.732 -10.900  1.00  0.60           H  
ATOM   1793 1HB  ALA A 113      18.658  11.360 -12.880  1.00  0.60           H  
ATOM   1794 2HB  ALA A 113      18.190   9.810 -12.129  1.00  0.60           H  
ATOM   1795 3HB  ALA A 113      17.382  10.358 -13.616  1.00  0.60           H  
ATOM   1796  N   VAL A 114      15.487  12.415 -13.634  1.00  0.61           N  
ATOM   1797  CA  VAL A 114      15.014  13.529 -14.426  1.00  0.61           C  
ATOM   1798  C   VAL A 114      14.127  14.441 -13.623  1.00  0.61           C  
ATOM   1799  O   VAL A 114      14.291  15.665 -13.658  1.00  0.61           O  
ATOM   1800  CB  VAL A 114      14.268  13.012 -15.660  1.00  0.61           C  
ATOM   1801  CG1 VAL A 114      13.571  14.140 -16.393  1.00  0.61           C  
ATOM   1802  CG2 VAL A 114      15.284  12.353 -16.612  1.00  0.61           C  
ATOM   1803  H   VAL A 114      15.217  11.467 -13.898  1.00  0.61           H  
ATOM   1804  HA  VAL A 114      15.884  14.097 -14.763  1.00  0.61           H  
ATOM   1805  HB  VAL A 114      13.516  12.282 -15.346  1.00  0.61           H  
ATOM   1806 1HG1 VAL A 114      13.051  13.736 -17.263  1.00  0.61           H  
ATOM   1807 2HG1 VAL A 114      12.854  14.596 -15.721  1.00  0.61           H  
ATOM   1808 3HG1 VAL A 114      14.305  14.877 -16.714  1.00  0.61           H  
ATOM   1809 1HG2 VAL A 114      14.766  11.982 -17.476  1.00  0.61           H  
ATOM   1810 2HG2 VAL A 114      16.021  13.093 -16.920  1.00  0.61           H  
ATOM   1811 3HG2 VAL A 114      15.792  11.536 -16.116  1.00  0.61           H  
ATOM   1812  N   ALA A 115      13.188  13.862 -12.886  1.00  0.63           N  
ATOM   1813  CA  ALA A 115      12.302  14.673 -12.094  1.00  0.63           C  
ATOM   1814  C   ALA A 115      13.090  15.475 -11.051  1.00  0.63           C  
ATOM   1815  O   ALA A 115      12.771  16.636 -10.809  1.00  0.63           O  
ATOM   1816  CB  ALA A 115      11.247  13.792 -11.456  1.00  0.63           C  
ATOM   1817  H   ALA A 115      13.078  12.848 -12.869  1.00  0.63           H  
ATOM   1818  HA  ALA A 115      11.810  15.376 -12.763  1.00  0.63           H  
ATOM   1819 1HB  ALA A 115      10.546  14.391 -10.919  1.00  0.63           H  
ATOM   1820 2HB  ALA A 115      10.717  13.253 -12.241  1.00  0.63           H  
ATOM   1821 3HB  ALA A 115      11.738  13.075 -10.791  1.00  0.63           H  
ATOM   1822  N   LYS A 116      14.131  14.890 -10.443  1.00  0.64           N  
ATOM   1823  CA  LYS A 116      14.928  15.626  -9.460  1.00  0.64           C  
ATOM   1824  C   LYS A 116      15.657  16.807 -10.077  1.00  0.64           C  
ATOM   1825  O   LYS A 116      15.737  17.880  -9.475  1.00  0.64           O  
ATOM   1826  CB  LYS A 116      15.933  14.704  -8.764  1.00  0.64           C  
ATOM   1827  CG  LYS A 116      15.308  13.764  -7.726  1.00  0.64           C  
ATOM   1828  CD  LYS A 116      16.305  12.734  -7.209  1.00  0.64           C  
ATOM   1829  CE  LYS A 116      17.441  13.380  -6.443  1.00  0.64           C  
ATOM   1830  NZ  LYS A 116      18.338  12.361  -5.811  1.00  0.64           N  
ATOM   1831  H   LYS A 116      14.365  13.917 -10.642  1.00  0.64           H  
ATOM   1832  HA  LYS A 116      14.259  16.021  -8.705  1.00  0.64           H  
ATOM   1833 1HB  LYS A 116      16.430  14.087  -9.517  1.00  0.64           H  
ATOM   1834 2HB  LYS A 116      16.696  15.303  -8.272  1.00  0.64           H  
ATOM   1835 1HG  LYS A 116      14.954  14.350  -6.882  1.00  0.64           H  
ATOM   1836 2HG  LYS A 116      14.456  13.253  -8.168  1.00  0.64           H  
ATOM   1837 1HD  LYS A 116      15.799  12.034  -6.550  1.00  0.64           H  
ATOM   1838 2HD  LYS A 116      16.717  12.182  -8.054  1.00  0.64           H  
ATOM   1839 1HE  LYS A 116      18.027  13.987  -7.130  1.00  0.64           H  
ATOM   1840 2HE  LYS A 116      17.031  14.023  -5.668  1.00  0.64           H  
ATOM   1841 1HZ  LYS A 116      19.080  12.828  -5.314  1.00  0.64           H  
ATOM   1842 2HZ  LYS A 116      17.795  11.795  -5.150  1.00  0.64           H  
ATOM   1843 3HZ  LYS A 116      18.733  11.765  -6.521  1.00  0.64           H  
ATOM   1844  N   GLU A 117      16.193  16.610 -11.280  1.00  0.65           N  
ATOM   1845  CA  GLU A 117      16.911  17.658 -11.993  1.00  0.65           C  
ATOM   1846  C   GLU A 117      15.983  18.802 -12.405  1.00  0.65           C  
ATOM   1847  O   GLU A 117      16.364  19.974 -12.358  1.00  0.65           O  
ATOM   1848  CB  GLU A 117      17.596  17.061 -13.225  1.00  0.65           C  
ATOM   1849  CG  GLU A 117      18.765  16.115 -12.896  1.00  0.65           C  
ATOM   1850  CD  GLU A 117      19.293  15.370 -14.101  1.00  0.65           C  
ATOM   1851  OE1 GLU A 117      18.787  15.576 -15.185  1.00  0.65           O  
ATOM   1852  OE2 GLU A 117      20.188  14.563 -13.935  1.00  0.65           O  
ATOM   1853  H   GLU A 117      16.116  15.687 -11.712  1.00  0.65           H  
ATOM   1854  HA  GLU A 117      17.673  18.061 -11.327  1.00  0.65           H  
ATOM   1855 1HB  GLU A 117      16.864  16.493 -13.802  1.00  0.65           H  
ATOM   1856 2HB  GLU A 117      17.969  17.861 -13.862  1.00  0.65           H  
ATOM   1857 1HG  GLU A 117      19.576  16.706 -12.473  1.00  0.65           H  
ATOM   1858 2HG  GLU A 117      18.449  15.407 -12.138  1.00  0.65           H  
ATOM   1859  N   ARG A 118      14.761  18.452 -12.811  1.00  0.67           N  
ATOM   1860  CA  ARG A 118      13.787  19.430 -13.279  1.00  0.67           C  
ATOM   1861  C   ARG A 118      12.955  20.093 -12.177  1.00  0.67           C  
ATOM   1862  O   ARG A 118      12.590  21.266 -12.303  1.00  0.67           O  
ATOM   1863  CB  ARG A 118      12.843  18.770 -14.263  1.00  0.67           C  
ATOM   1864  CG  ARG A 118      13.455  18.374 -15.596  1.00  0.67           C  
ATOM   1865  CD  ARG A 118      12.490  17.598 -16.407  1.00  0.67           C  
ATOM   1866  NE  ARG A 118      11.343  18.378 -16.834  1.00  0.67           N  
ATOM   1867  CZ  ARG A 118      11.231  19.075 -17.961  1.00  0.67           C  
ATOM   1868  NH1 ARG A 118      12.187  19.127 -18.864  1.00  0.67           N  
ATOM   1869  NH2 ARG A 118      10.104  19.690 -18.131  1.00  0.67           N  
ATOM   1870  H   ARG A 118      14.521  17.460 -12.845  1.00  0.67           H  
ATOM   1871  HA  ARG A 118      14.334  20.209 -13.806  1.00  0.67           H  
ATOM   1872 1HB  ARG A 118      12.463  17.856 -13.813  1.00  0.67           H  
ATOM   1873 2HB  ARG A 118      11.997  19.425 -14.455  1.00  0.67           H  
ATOM   1874 1HG  ARG A 118      13.744  19.263 -16.149  1.00  0.67           H  
ATOM   1875 2HG  ARG A 118      14.333  17.745 -15.417  1.00  0.67           H  
ATOM   1876 1HD  ARG A 118      12.981  17.192 -17.290  1.00  0.67           H  
ATOM   1877 2HD  ARG A 118      12.120  16.785 -15.791  1.00  0.67           H  
ATOM   1878  HE  ARG A 118      10.514  18.393 -16.238  1.00  0.67           H  
ATOM   1879 1HH1 ARG A 118      13.052  18.632 -18.717  1.00  0.67           H  
ATOM   1880 2HH1 ARG A 118      12.044  19.666 -19.712  1.00  0.67           H  
ATOM   1881 1HH2 ARG A 118       9.409  19.590 -17.383  1.00  0.67           H  
ATOM   1882 2HH2 ARG A 118       9.912  20.221 -18.999  1.00  0.67           H  
ATOM   1883  N   TYR A 119      12.654  19.374 -11.088  1.00  0.69           N  
ATOM   1884  CA  TYR A 119      11.790  19.937 -10.055  1.00  0.69           C  
ATOM   1885  C   TYR A 119      12.397  19.799  -8.640  1.00  0.69           C  
ATOM   1886  O   TYR A 119      11.736  19.275  -7.732  1.00  0.69           O  
ATOM   1887  CB  TYR A 119      10.454  19.179 -10.103  1.00  0.69           C  
ATOM   1888  CG  TYR A 119       9.896  19.066 -11.522  1.00  0.69           C  
ATOM   1889  CD1 TYR A 119       9.994  17.841 -12.180  1.00  0.69           C  
ATOM   1890  CD2 TYR A 119       9.355  20.156 -12.180  1.00  0.69           C  
ATOM   1891  CE1 TYR A 119       9.565  17.704 -13.481  1.00  0.69           C  
ATOM   1892  CE2 TYR A 119       8.924  20.016 -13.488  1.00  0.69           C  
ATOM   1893  CZ  TYR A 119       9.038  18.799 -14.135  1.00  0.69           C  
ATOM   1894  OH  TYR A 119       8.628  18.664 -15.437  1.00  0.69           O  
ATOM   1895  H   TYR A 119      12.972  18.415 -11.000  1.00  0.69           H  
ATOM   1896  HA  TYR A 119      11.612  20.985 -10.267  1.00  0.69           H  
ATOM   1897 1HB  TYR A 119      10.590  18.171  -9.708  1.00  0.69           H  
ATOM   1898 2HB  TYR A 119       9.717  19.685  -9.480  1.00  0.69           H  
ATOM   1899  HD1 TYR A 119      10.423  16.992 -11.659  1.00  0.69           H  
ATOM   1900  HD2 TYR A 119       9.282  21.120 -11.678  1.00  0.69           H  
ATOM   1901  HE1 TYR A 119       9.654  16.743 -13.991  1.00  0.69           H  
ATOM   1902  HE2 TYR A 119       8.502  20.872 -14.019  1.00  0.69           H  
ATOM   1903  HH  TYR A 119       7.696  18.972 -15.498  1.00  0.69           H  
ATOM   1904  N   PRO A 120      13.587  20.383  -8.377  1.00  0.70           N  
ATOM   1905  CA  PRO A 120      14.329  20.281  -7.127  1.00  0.70           C  
ATOM   1906  C   PRO A 120      13.581  20.914  -5.964  1.00  0.70           C  
ATOM   1907  O   PRO A 120      13.834  20.599  -4.803  1.00  0.70           O  
ATOM   1908  CB  PRO A 120      15.620  21.050  -7.439  1.00  0.70           C  
ATOM   1909  CG  PRO A 120      15.250  21.992  -8.560  1.00  0.70           C  
ATOM   1910  CD  PRO A 120      14.256  21.230  -9.384  1.00  0.70           C  
ATOM   1911  HA  PRO A 120      14.548  19.220  -6.926  1.00  0.70           H  
ATOM   1912 1HB  PRO A 120      15.972  21.569  -6.539  1.00  0.70           H  
ATOM   1913 2HB  PRO A 120      16.410  20.337  -7.734  1.00  0.70           H  
ATOM   1914 1HG  PRO A 120      14.838  22.929  -8.152  1.00  0.70           H  
ATOM   1915 2HG  PRO A 120      16.145  22.261  -9.138  1.00  0.70           H  
ATOM   1916 1HD  PRO A 120      13.570  21.932  -9.870  1.00  0.70           H  
ATOM   1917 2HD  PRO A 120      14.816  20.611 -10.103  1.00  0.70           H  
ATOM   1918  N   GLU A 121      12.637  21.798  -6.285  1.00  0.71           N  
ATOM   1919  CA  GLU A 121      11.828  22.494  -5.297  1.00  0.71           C  
ATOM   1920  C   GLU A 121      10.838  21.563  -4.594  1.00  0.71           C  
ATOM   1921  O   GLU A 121      10.362  21.866  -3.500  1.00  0.71           O  
ATOM   1922  CB  GLU A 121      11.071  23.642  -5.968  1.00  0.71           C  
ATOM   1923  CG  GLU A 121      11.971  24.760  -6.486  1.00  0.71           C  
ATOM   1924  CD  GLU A 121      11.210  25.889  -7.147  1.00  0.71           C  
ATOM   1925  OE1 GLU A 121      10.012  25.788  -7.268  1.00  0.71           O  
ATOM   1926  OE2 GLU A 121      11.834  26.851  -7.532  1.00  0.71           O  
ATOM   1927  H   GLU A 121      12.479  22.011  -7.256  1.00  0.71           H  
ATOM   1928  HA  GLU A 121      12.495  22.911  -4.542  1.00  0.71           H  
ATOM   1929 1HB  GLU A 121      10.495  23.253  -6.810  1.00  0.71           H  
ATOM   1930 2HB  GLU A 121      10.363  24.076  -5.261  1.00  0.71           H  
ATOM   1931 1HG  GLU A 121      12.543  25.165  -5.650  1.00  0.71           H  
ATOM   1932 2HG  GLU A 121      12.676  24.336  -7.200  1.00  0.71           H  
ATOM   1933  N   LYS A 122      10.494  20.451  -5.248  1.00  0.71           N  
ATOM   1934  CA  LYS A 122       9.541  19.499  -4.692  1.00  0.71           C  
ATOM   1935  C   LYS A 122      10.229  18.263  -4.132  1.00  0.71           C  
ATOM   1936  O   LYS A 122       9.759  17.659  -3.162  1.00  0.71           O  
ATOM   1937  CB  LYS A 122       8.498  19.125  -5.738  1.00  0.71           C  
ATOM   1938  CG  LYS A 122       7.569  20.278  -6.101  1.00  0.71           C  
ATOM   1939  CD  LYS A 122       6.554  19.879  -7.147  1.00  0.71           C  
ATOM   1940  CE  LYS A 122       5.541  20.993  -7.380  1.00  0.71           C  
ATOM   1941  NZ  LYS A 122       4.629  20.685  -8.505  1.00  0.71           N  
ATOM   1942  H   LYS A 122      10.927  20.239  -6.145  1.00  0.71           H  
ATOM   1943  HA  LYS A 122       9.022  19.983  -3.865  1.00  0.71           H  
ATOM   1944 1HB  LYS A 122       8.998  18.781  -6.648  1.00  0.71           H  
ATOM   1945 2HB  LYS A 122       7.889  18.300  -5.367  1.00  0.71           H  
ATOM   1946 1HG  LYS A 122       7.042  20.614  -5.207  1.00  0.71           H  
ATOM   1947 2HG  LYS A 122       8.165  21.108  -6.483  1.00  0.71           H  
ATOM   1948 1HD  LYS A 122       7.061  19.646  -8.086  1.00  0.71           H  
ATOM   1949 2HD  LYS A 122       6.024  18.994  -6.818  1.00  0.71           H  
ATOM   1950 1HE  LYS A 122       4.947  21.112  -6.474  1.00  0.71           H  
ATOM   1951 2HE  LYS A 122       6.061  21.924  -7.586  1.00  0.71           H  
ATOM   1952 1HZ  LYS A 122       3.958  21.436  -8.622  1.00  0.71           H  
ATOM   1953 2HZ  LYS A 122       5.184  20.594  -9.343  1.00  0.71           H  
ATOM   1954 3HZ  LYS A 122       4.134  19.781  -8.310  1.00  0.71           H  
ATOM   1955  N   PHE A 123      11.379  17.905  -4.691  1.00  0.69           N  
ATOM   1956  CA  PHE A 123      12.027  16.674  -4.245  1.00  0.69           C  
ATOM   1957  C   PHE A 123      12.827  16.690  -2.964  1.00  0.69           C  
ATOM   1958  O   PHE A 123      14.054  16.538  -2.980  1.00  0.69           O  
ATOM   1959  CB  PHE A 123      12.909  16.091  -5.312  1.00  0.69           C  
ATOM   1960  CG  PHE A 123      12.177  15.395  -6.302  1.00  0.69           C  
ATOM   1961  CD1 PHE A 123      11.826  15.963  -7.448  1.00  0.69           C  
ATOM   1962  CD2 PHE A 123      11.831  14.083  -6.055  1.00  0.69           C  
ATOM   1963  CE1 PHE A 123      11.165  15.257  -8.348  1.00  0.69           C  
ATOM   1964  CE2 PHE A 123      11.182  13.361  -6.953  1.00  0.69           C  
ATOM   1965  CZ  PHE A 123      10.859  13.936  -8.109  1.00  0.69           C  
ATOM   1966  H   PHE A 123      11.749  18.442  -5.475  1.00  0.69           H  
ATOM   1967  HA  PHE A 123      11.231  15.953  -4.110  1.00  0.69           H  
ATOM   1968 1HB  PHE A 123      13.471  16.891  -5.802  1.00  0.69           H  
ATOM   1969 2HB  PHE A 123      13.620  15.408  -4.868  1.00  0.69           H  
ATOM   1970  HD1 PHE A 123      12.087  16.989  -7.645  1.00  0.69           H  
ATOM   1971  HD2 PHE A 123      12.095  13.645  -5.118  1.00  0.69           H  
ATOM   1972  HE1 PHE A 123      10.885  15.739  -9.271  1.00  0.69           H  
ATOM   1973  HE2 PHE A 123      10.922  12.322  -6.751  1.00  0.69           H  
ATOM   1974  HZ  PHE A 123      10.335  13.356  -8.850  1.00  0.69           H  
ATOM   1975  N   GLY A 124      12.118  16.789  -1.852  1.00  0.67           N  
ATOM   1976  CA  GLY A 124      12.765  16.695  -0.559  1.00  0.67           C  
ATOM   1977  C   GLY A 124      12.958  15.205  -0.338  1.00  0.67           C  
ATOM   1978  O   GLY A 124      12.491  14.406  -1.155  1.00  0.67           O  
ATOM   1979  H   GLY A 124      11.116  16.949  -1.954  1.00  0.67           H  
ATOM   1980 1HA  GLY A 124      13.722  17.217  -0.568  1.00  0.67           H  
ATOM   1981 2HA  GLY A 124      12.135  17.127   0.216  1.00  0.67           H  
ATOM   1982  N   GLU A 125      13.572  14.797   0.765  1.00  0.64           N  
ATOM   1983  CA  GLU A 125      13.802  13.365   0.937  1.00  0.64           C  
ATOM   1984  C   GLU A 125      12.501  12.571   0.987  1.00  0.64           C  
ATOM   1985  O   GLU A 125      12.406  11.483   0.415  1.00  0.64           O  
ATOM   1986  CB  GLU A 125      14.618  13.107   2.205  1.00  0.64           C  
ATOM   1987  CG  GLU A 125      16.072  13.572   2.121  1.00  0.64           C  
ATOM   1988  CD  GLU A 125      16.839  13.372   3.409  1.00  0.64           C  
ATOM   1989  OE1 GLU A 125      16.234  13.011   4.392  1.00  0.64           O  
ATOM   1990  OE2 GLU A 125      18.030  13.578   3.405  1.00  0.64           O  
ATOM   1991  H   GLU A 125      13.921  15.463   1.440  1.00  0.64           H  
ATOM   1992  HA  GLU A 125      14.380  13.009   0.080  1.00  0.64           H  
ATOM   1993 1HB  GLU A 125      14.149  13.615   3.048  1.00  0.64           H  
ATOM   1994 2HB  GLU A 125      14.618  12.040   2.425  1.00  0.64           H  
ATOM   1995 1HG  GLU A 125      16.570  13.020   1.324  1.00  0.64           H  
ATOM   1996 2HG  GLU A 125      16.086  14.628   1.855  1.00  0.64           H  
ATOM   1997  N   ALA A 126      11.481  13.134   1.637  1.00  0.61           N  
ATOM   1998  CA  ALA A 126      10.194  12.458   1.751  1.00  0.61           C  
ATOM   1999  C   ALA A 126       9.574  12.203   0.382  1.00  0.61           C  
ATOM   2000  O   ALA A 126       8.934  11.173   0.163  1.00  0.61           O  
ATOM   2001  CB  ALA A 126       9.250  13.295   2.592  1.00  0.61           C  
ATOM   2002  H   ALA A 126      11.617  14.033   2.074  1.00  0.61           H  
ATOM   2003  HA  ALA A 126      10.358  11.495   2.234  1.00  0.61           H  
ATOM   2004 1HB  ALA A 126       8.299  12.774   2.695  1.00  0.61           H  
ATOM   2005 2HB  ALA A 126       9.685  13.456   3.577  1.00  0.61           H  
ATOM   2006 3HB  ALA A 126       9.085  14.255   2.106  1.00  0.61           H  
ATOM   2007  N   ALA A 127       9.731  13.169  -0.525  1.00  0.59           N  
ATOM   2008  CA  ALA A 127       9.170  13.076  -1.864  1.00  0.59           C  
ATOM   2009  C   ALA A 127       9.929  12.066  -2.698  1.00  0.59           C  
ATOM   2010  O   ALA A 127       9.336  11.294  -3.458  1.00  0.59           O  
ATOM   2011  CB  ALA A 127       9.209  14.423  -2.534  1.00  0.59           C  
ATOM   2012  H   ALA A 127      10.283  13.980  -0.284  1.00  0.59           H  
ATOM   2013  HA  ALA A 127       8.137  12.742  -1.783  1.00  0.59           H  
ATOM   2014 1HB  ALA A 127       8.783  14.358  -3.527  1.00  0.59           H  
ATOM   2015 2HB  ALA A 127       8.646  15.148  -1.946  1.00  0.59           H  
ATOM   2016 3HB  ALA A 127      10.236  14.728  -2.597  1.00  0.59           H  
ATOM   2017  N   GLN A 128      11.257  12.046  -2.545  1.00  0.58           N  
ATOM   2018  CA  GLN A 128      12.048  11.103  -3.316  1.00  0.58           C  
ATOM   2019  C   GLN A 128      11.674   9.698  -2.882  1.00  0.58           C  
ATOM   2020  O   GLN A 128      11.484   8.809  -3.718  1.00  0.58           O  
ATOM   2021  CB  GLN A 128      13.549  11.333  -3.084  1.00  0.58           C  
ATOM   2022  CG  GLN A 128      14.095  12.645  -3.667  1.00  0.58           C  
ATOM   2023  CD  GLN A 128      15.542  12.918  -3.314  1.00  0.58           C  
ATOM   2024  OE1 GLN A 128      16.395  12.010  -3.357  1.00  0.58           O  
ATOM   2025  NE2 GLN A 128      15.855  14.174  -2.978  1.00  0.58           N  
ATOM   2026  H   GLN A 128      11.712  12.706  -1.911  1.00  0.58           H  
ATOM   2027  HA  GLN A 128      11.816  11.216  -4.373  1.00  0.58           H  
ATOM   2028 1HB  GLN A 128      13.746  11.344  -2.009  1.00  0.58           H  
ATOM   2029 2HB  GLN A 128      14.114  10.508  -3.514  1.00  0.58           H  
ATOM   2030 1HG  GLN A 128      14.029  12.596  -4.747  1.00  0.58           H  
ATOM   2031 2HG  GLN A 128      13.498  13.471  -3.282  1.00  0.58           H  
ATOM   2032 1HE2 GLN A 128      16.791  14.412  -2.734  1.00  0.58           H  
ATOM   2033 2HE2 GLN A 128      15.143  14.919  -2.977  1.00  0.58           H  
ATOM   2034  N   ALA A 129      11.513   9.511  -1.563  1.00  0.57           N  
ATOM   2035  CA  ALA A 129      11.137   8.220  -1.019  1.00  0.57           C  
ATOM   2036  C   ALA A 129       9.745   7.817  -1.477  1.00  0.57           C  
ATOM   2037  O   ALA A 129       9.531   6.676  -1.885  1.00  0.57           O  
ATOM   2038  CB  ALA A 129      11.193   8.259   0.499  1.00  0.57           C  
ATOM   2039  H   ALA A 129      11.685  10.283  -0.917  1.00  0.57           H  
ATOM   2040  HA  ALA A 129      11.846   7.479  -1.385  1.00  0.57           H  
ATOM   2041 1HB  ALA A 129      10.933   7.282   0.899  1.00  0.57           H  
ATOM   2042 2HB  ALA A 129      12.199   8.532   0.817  1.00  0.57           H  
ATOM   2043 3HB  ALA A 129      10.485   9.004   0.863  1.00  0.57           H  
ATOM   2044  N   ALA A 130       8.793   8.752  -1.449  1.00  0.57           N  
ATOM   2045  CA  ALA A 130       7.434   8.430  -1.854  1.00  0.57           C  
ATOM   2046  C   ALA A 130       7.372   8.002  -3.317  1.00  0.57           C  
ATOM   2047  O   ALA A 130       6.692   7.027  -3.659  1.00  0.57           O  
ATOM   2048  CB  ALA A 130       6.548   9.625  -1.615  1.00  0.57           C  
ATOM   2049  H   ALA A 130       8.992   9.689  -1.096  1.00  0.57           H  
ATOM   2050  HA  ALA A 130       7.086   7.600  -1.242  1.00  0.57           H  
ATOM   2051 1HB  ALA A 130       5.525   9.386  -1.877  1.00  0.57           H  
ATOM   2052 2HB  ALA A 130       6.596   9.898  -0.562  1.00  0.57           H  
ATOM   2053 3HB  ALA A 130       6.894  10.462  -2.221  1.00  0.57           H  
ATOM   2054  N   LEU A 131       8.129   8.688  -4.181  1.00  0.56           N  
ATOM   2055  CA  LEU A 131       8.137   8.340  -5.594  1.00  0.56           C  
ATOM   2056  C   LEU A 131       8.803   6.989  -5.763  1.00  0.56           C  
ATOM   2057  O   LEU A 131       8.306   6.148  -6.515  1.00  0.56           O  
ATOM   2058  CB  LEU A 131       8.805   9.427  -6.444  1.00  0.56           C  
ATOM   2059  CG  LEU A 131       8.783   9.170  -7.999  1.00  0.56           C  
ATOM   2060  CD1 LEU A 131       7.315   9.012  -8.488  1.00  0.56           C  
ATOM   2061  CD2 LEU A 131       9.445  10.351  -8.735  1.00  0.56           C  
ATOM   2062  H   LEU A 131       8.679   9.487  -3.857  1.00  0.56           H  
ATOM   2063  HA  LEU A 131       7.114   8.243  -5.939  1.00  0.56           H  
ATOM   2064 1HB  LEU A 131       8.307  10.377  -6.248  1.00  0.56           H  
ATOM   2065 2HB  LEU A 131       9.850   9.517  -6.127  1.00  0.56           H  
ATOM   2066  HG  LEU A 131       9.319   8.259  -8.214  1.00  0.56           H  
ATOM   2067 1HD1 LEU A 131       7.305   8.824  -9.563  1.00  0.56           H  
ATOM   2068 2HD1 LEU A 131       6.843   8.173  -7.974  1.00  0.56           H  
ATOM   2069 3HD1 LEU A 131       6.761   9.927  -8.278  1.00  0.56           H  
ATOM   2070 1HD2 LEU A 131       9.430  10.167  -9.808  1.00  0.56           H  
ATOM   2071 2HD2 LEU A 131       8.894  11.264  -8.516  1.00  0.56           H  
ATOM   2072 3HD2 LEU A 131      10.467  10.459  -8.405  1.00  0.56           H  
ATOM   2073  N   ARG A 132       9.912   6.751  -5.048  1.00  0.57           N  
ATOM   2074  CA  ARG A 132      10.570   5.458  -5.142  1.00  0.57           C  
ATOM   2075  C   ARG A 132       9.621   4.344  -4.729  1.00  0.57           C  
ATOM   2076  O   ARG A 132       9.525   3.328  -5.415  1.00  0.57           O  
ATOM   2077  CB  ARG A 132      11.796   5.398  -4.235  1.00  0.57           C  
ATOM   2078  CG  ARG A 132      12.465   4.035  -4.153  1.00  0.57           C  
ATOM   2079  CD  ARG A 132      13.079   3.605  -5.423  1.00  0.57           C  
ATOM   2080  NE  ARG A 132      14.287   4.361  -5.747  1.00  0.57           N  
ATOM   2081  CZ  ARG A 132      14.983   4.202  -6.887  1.00  0.57           C  
ATOM   2082  NH1 ARG A 132      14.594   3.344  -7.788  1.00  0.57           N  
ATOM   2083  NH2 ARG A 132      16.077   4.882  -7.133  1.00  0.57           N  
ATOM   2084  H   ARG A 132      10.311   7.472  -4.446  1.00  0.57           H  
ATOM   2085  HA  ARG A 132      10.879   5.298  -6.174  1.00  0.57           H  
ATOM   2086 1HB  ARG A 132      12.535   6.125  -4.573  1.00  0.57           H  
ATOM   2087 2HB  ARG A 132      11.507   5.679  -3.226  1.00  0.57           H  
ATOM   2088 1HG  ARG A 132      13.240   4.061  -3.390  1.00  0.57           H  
ATOM   2089 2HG  ARG A 132      11.716   3.282  -3.877  1.00  0.57           H  
ATOM   2090 1HD  ARG A 132      13.342   2.545  -5.352  1.00  0.57           H  
ATOM   2091 2HD  ARG A 132      12.362   3.738  -6.233  1.00  0.57           H  
ATOM   2092  HE  ARG A 132      14.624   5.035  -5.072  1.00  0.57           H  
ATOM   2093 1HH1 ARG A 132      13.764   2.785  -7.647  1.00  0.57           H  
ATOM   2094 2HH1 ARG A 132      15.174   3.243  -8.642  1.00  0.57           H  
ATOM   2095 1HH2 ARG A 132      16.441   5.546  -6.466  1.00  0.57           H  
ATOM   2096 2HH2 ARG A 132      16.553   4.688  -8.032  1.00  0.57           H  
ATOM   2097  N   LYS A 133       8.855   4.549  -3.653  1.00  0.57           N  
ATOM   2098  CA  LYS A 133       7.944   3.503  -3.221  1.00  0.57           C  
ATOM   2099  C   LYS A 133       6.880   3.253  -4.270  1.00  0.57           C  
ATOM   2100  O   LYS A 133       6.541   2.100  -4.550  1.00  0.57           O  
ATOM   2101  CB  LYS A 133       7.278   3.867  -1.891  1.00  0.57           C  
ATOM   2102  CG  LYS A 133       8.198   3.835  -0.691  1.00  0.57           C  
ATOM   2103  CD  LYS A 133       7.447   4.238   0.553  1.00  0.57           C  
ATOM   2104  CE  LYS A 133       8.349   4.284   1.770  1.00  0.57           C  
ATOM   2105  NZ  LYS A 133       7.581   4.658   2.986  1.00  0.57           N  
ATOM   2106  H   LYS A 133       8.948   5.407  -3.110  1.00  0.57           H  
ATOM   2107  HA  LYS A 133       8.513   2.583  -3.087  1.00  0.57           H  
ATOM   2108 1HB  LYS A 133       6.866   4.877  -1.964  1.00  0.57           H  
ATOM   2109 2HB  LYS A 133       6.449   3.189  -1.698  1.00  0.57           H  
ATOM   2110 1HG  LYS A 133       8.591   2.825  -0.563  1.00  0.57           H  
ATOM   2111 2HG  LYS A 133       9.031   4.510  -0.843  1.00  0.57           H  
ATOM   2112 1HD  LYS A 133       7.012   5.232   0.407  1.00  0.57           H  
ATOM   2113 2HD  LYS A 133       6.632   3.538   0.740  1.00  0.57           H  
ATOM   2114 1HE  LYS A 133       8.809   3.311   1.923  1.00  0.57           H  
ATOM   2115 2HE  LYS A 133       9.131   5.026   1.605  1.00  0.57           H  
ATOM   2116 1HZ  LYS A 133       8.180   4.697   3.787  1.00  0.57           H  
ATOM   2117 2HZ  LYS A 133       7.132   5.575   2.848  1.00  0.57           H  
ATOM   2118 3HZ  LYS A 133       6.847   3.985   3.146  1.00  0.57           H  
ATOM   2119  N   ALA A 134       6.365   4.320  -4.882  1.00  0.57           N  
ATOM   2120  CA  ALA A 134       5.346   4.156  -5.903  1.00  0.57           C  
ATOM   2121  C   ALA A 134       5.889   3.376  -7.086  1.00  0.57           C  
ATOM   2122  O   ALA A 134       5.238   2.457  -7.591  1.00  0.57           O  
ATOM   2123  CB  ALA A 134       4.856   5.501  -6.342  1.00  0.57           C  
ATOM   2124  H   ALA A 134       6.664   5.259  -4.609  1.00  0.57           H  
ATOM   2125  HA  ALA A 134       4.518   3.596  -5.483  1.00  0.57           H  
ATOM   2126 1HB  ALA A 134       4.083   5.365  -7.069  1.00  0.57           H  
ATOM   2127 2HB  ALA A 134       4.463   6.017  -5.502  1.00  0.57           H  
ATOM   2128 3HB  ALA A 134       5.678   6.075  -6.769  1.00  0.57           H  
ATOM   2129  N   LEU A 135       7.111   3.697  -7.494  1.00  0.58           N  
ATOM   2130  CA  LEU A 135       7.731   3.001  -8.603  1.00  0.58           C  
ATOM   2131  C   LEU A 135       7.976   1.542  -8.243  1.00  0.58           C  
ATOM   2132  O   LEU A 135       7.726   0.653  -9.059  1.00  0.58           O  
ATOM   2133  CB  LEU A 135       9.005   3.743  -8.991  1.00  0.58           C  
ATOM   2134  CG  LEU A 135       8.758   5.148  -9.695  1.00  0.58           C  
ATOM   2135  CD1 LEU A 135      10.048   5.982  -9.772  1.00  0.58           C  
ATOM   2136  CD2 LEU A 135       8.255   4.888 -11.121  1.00  0.58           C  
ATOM   2137  H   LEU A 135       7.613   4.461  -7.038  1.00  0.58           H  
ATOM   2138  HA  LEU A 135       7.050   3.032  -9.450  1.00  0.58           H  
ATOM   2139 1HB  LEU A 135       9.590   3.917  -8.087  1.00  0.58           H  
ATOM   2140 2HB  LEU A 135       9.581   3.114  -9.662  1.00  0.58           H  
ATOM   2141  HG  LEU A 135       8.018   5.716  -9.125  1.00  0.58           H  
ATOM   2142 1HD1 LEU A 135       9.832   6.931 -10.261  1.00  0.58           H  
ATOM   2143 2HD1 LEU A 135      10.416   6.169  -8.762  1.00  0.58           H  
ATOM   2144 3HD1 LEU A 135      10.797   5.474 -10.329  1.00  0.58           H  
ATOM   2145 1HD2 LEU A 135       8.086   5.836 -11.623  1.00  0.58           H  
ATOM   2146 2HD2 LEU A 135       9.007   4.325 -11.674  1.00  0.58           H  
ATOM   2147 3HD2 LEU A 135       7.327   4.314 -11.085  1.00  0.58           H  
ATOM   2148  N   ASP A 136       8.414   1.271  -7.005  1.00  0.59           N  
ATOM   2149  CA  ASP A 136       8.618  -0.110  -6.587  1.00  0.59           C  
ATOM   2150  C   ASP A 136       7.302  -0.874  -6.593  1.00  0.59           C  
ATOM   2151  O   ASP A 136       7.259  -2.036  -6.993  1.00  0.59           O  
ATOM   2152  CB  ASP A 136       9.252  -0.209  -5.188  1.00  0.59           C  
ATOM   2153  CG  ASP A 136      10.769   0.127  -5.125  1.00  0.59           C  
ATOM   2154  OD1 ASP A 136      11.402   0.197  -6.157  1.00  0.59           O  
ATOM   2155  OD2 ASP A 136      11.276   0.280  -4.031  1.00  0.59           O  
ATOM   2156  H   ASP A 136       8.621   2.031  -6.359  1.00  0.59           H  
ATOM   2157  HA  ASP A 136       9.294  -0.585  -7.295  1.00  0.59           H  
ATOM   2158 1HB  ASP A 136       8.727   0.477  -4.523  1.00  0.59           H  
ATOM   2159 2HB  ASP A 136       9.102  -1.212  -4.798  1.00  0.59           H  
ATOM   2160  N   ALA A 137       6.209  -0.225  -6.176  1.00  0.60           N  
ATOM   2161  CA  ALA A 137       4.903  -0.874  -6.179  1.00  0.60           C  
ATOM   2162  C   ALA A 137       4.494  -1.263  -7.603  1.00  0.60           C  
ATOM   2163  O   ALA A 137       3.931  -2.338  -7.833  1.00  0.60           O  
ATOM   2164  CB  ALA A 137       3.856   0.040  -5.555  1.00  0.60           C  
ATOM   2165  H   ALA A 137       6.291   0.730  -5.826  1.00  0.60           H  
ATOM   2166  HA  ALA A 137       4.979  -1.786  -5.588  1.00  0.60           H  
ATOM   2167 1HB  ALA A 137       2.894  -0.463  -5.539  1.00  0.60           H  
ATOM   2168 2HB  ALA A 137       4.158   0.293  -4.538  1.00  0.60           H  
ATOM   2169 3HB  ALA A 137       3.778   0.952  -6.142  1.00  0.60           H  
ATOM   2170  N   ILE A 138       4.804  -0.396  -8.573  1.00  0.60           N  
ATOM   2171  CA  ILE A 138       4.468  -0.671  -9.969  1.00  0.60           C  
ATOM   2172  C   ILE A 138       5.314  -1.821 -10.494  1.00  0.60           C  
ATOM   2173  O   ILE A 138       4.793  -2.762 -11.095  1.00  0.60           O  
ATOM   2174  CB  ILE A 138       4.670   0.579 -10.845  1.00  0.60           C  
ATOM   2175  CG1 ILE A 138       3.660   1.647 -10.431  1.00  0.60           C  
ATOM   2176  CG2 ILE A 138       4.484   0.231 -12.338  1.00  0.60           C  
ATOM   2177  CD1 ILE A 138       3.923   3.019 -11.033  1.00  0.60           C  
ATOM   2178  H   ILE A 138       5.245   0.491  -8.324  1.00  0.60           H  
ATOM   2179  HA  ILE A 138       3.430  -0.962 -10.032  1.00  0.60           H  
ATOM   2180  HB  ILE A 138       5.672   0.979 -10.680  1.00  0.60           H  
ATOM   2181 1HG1 ILE A 138       2.681   1.308 -10.711  1.00  0.60           H  
ATOM   2182 2HG1 ILE A 138       3.681   1.743  -9.350  1.00  0.60           H  
ATOM   2183 1HG2 ILE A 138       4.633   1.127 -12.938  1.00  0.60           H  
ATOM   2184 2HG2 ILE A 138       5.213  -0.526 -12.628  1.00  0.60           H  
ATOM   2185 3HG2 ILE A 138       3.485  -0.145 -12.505  1.00  0.60           H  
ATOM   2186 1HD1 ILE A 138       3.166   3.718 -10.685  1.00  0.60           H  
ATOM   2187 2HD1 ILE A 138       4.907   3.364 -10.721  1.00  0.60           H  
ATOM   2188 3HD1 ILE A 138       3.885   2.958 -12.117  1.00  0.60           H  
ATOM   2189  N   ILE A 139       6.612  -1.768 -10.229  1.00  0.61           N  
ATOM   2190  CA  ILE A 139       7.535  -2.800 -10.673  1.00  0.61           C  
ATOM   2191  C   ILE A 139       7.213  -4.151 -10.063  1.00  0.61           C  
ATOM   2192  O   ILE A 139       7.173  -5.158 -10.773  1.00  0.61           O  
ATOM   2193  CB  ILE A 139       8.967  -2.374 -10.336  1.00  0.61           C  
ATOM   2194  CG1 ILE A 139       9.328  -1.175 -11.224  1.00  0.61           C  
ATOM   2195  CG2 ILE A 139       9.955  -3.500 -10.512  1.00  0.61           C  
ATOM   2196  CD1 ILE A 139      10.556  -0.474 -10.807  1.00  0.61           C  
ATOM   2197  H   ILE A 139       6.981  -0.966  -9.714  1.00  0.61           H  
ATOM   2198  HA  ILE A 139       7.452  -2.885 -11.755  1.00  0.61           H  
ATOM   2199  HB  ILE A 139       8.990  -2.036  -9.299  1.00  0.61           H  
ATOM   2200 1HG1 ILE A 139       9.472  -1.532 -12.240  1.00  0.61           H  
ATOM   2201 2HG1 ILE A 139       8.502  -0.462 -11.218  1.00  0.61           H  
ATOM   2202 1HG2 ILE A 139      10.945  -3.148 -10.251  1.00  0.61           H  
ATOM   2203 2HG2 ILE A 139       9.683  -4.335  -9.868  1.00  0.61           H  
ATOM   2204 3HG2 ILE A 139       9.946  -3.808 -11.531  1.00  0.61           H  
ATOM   2205 1HD1 ILE A 139      10.745   0.343 -11.489  1.00  0.61           H  
ATOM   2206 2HD1 ILE A 139      10.429  -0.086  -9.794  1.00  0.61           H  
ATOM   2207 3HD1 ILE A 139      11.374  -1.164 -10.828  1.00  0.61           H  
ATOM   2208  N   ALA A 140       6.967  -4.189  -8.756  1.00  0.61           N  
ATOM   2209  CA  ALA A 140       6.625  -5.438  -8.104  1.00  0.61           C  
ATOM   2210  C   ALA A 140       5.345  -6.015  -8.693  1.00  0.61           C  
ATOM   2211  O   ALA A 140       5.271  -7.216  -8.972  1.00  0.61           O  
ATOM   2212  CB  ALA A 140       6.457  -5.214  -6.612  1.00  0.61           C  
ATOM   2213  H   ALA A 140       7.019  -3.340  -8.202  1.00  0.61           H  
ATOM   2214  HA  ALA A 140       7.434  -6.147  -8.278  1.00  0.61           H  
ATOM   2215 1HB  ALA A 140       6.218  -6.154  -6.123  1.00  0.61           H  
ATOM   2216 2HB  ALA A 140       7.383  -4.811  -6.201  1.00  0.61           H  
ATOM   2217 3HB  ALA A 140       5.648  -4.498  -6.449  1.00  0.61           H  
ATOM   2218  N   ALA A 141       4.344  -5.155  -8.932  1.00  0.62           N  
ATOM   2219  CA  ALA A 141       3.107  -5.627  -9.528  1.00  0.62           C  
ATOM   2220  C   ALA A 141       3.364  -6.169 -10.924  1.00  0.62           C  
ATOM   2221  O   ALA A 141       2.794  -7.198 -11.287  1.00  0.62           O  
ATOM   2222  CB  ALA A 141       2.089  -4.511  -9.564  1.00  0.62           C  
ATOM   2223  H   ALA A 141       4.420  -4.170  -8.679  1.00  0.62           H  
ATOM   2224  HA  ALA A 141       2.719  -6.441  -8.920  1.00  0.62           H  
ATOM   2225 1HB  ALA A 141       1.159  -4.868 -10.001  1.00  0.62           H  
ATOM   2226 2HB  ALA A 141       1.906  -4.156  -8.549  1.00  0.62           H  
ATOM   2227 3HB  ALA A 141       2.493  -3.706 -10.150  1.00  0.62           H  
ATOM   2228  N   LEU A 142       4.228  -5.507 -11.709  1.00  0.62           N  
ATOM   2229  CA  LEU A 142       4.516  -6.002 -13.046  1.00  0.62           C  
ATOM   2230  C   LEU A 142       5.214  -7.337 -12.994  1.00  0.62           C  
ATOM   2231  O   LEU A 142       4.876  -8.224 -13.763  1.00  0.62           O  
ATOM   2232  CB  LEU A 142       5.378  -5.024 -13.850  1.00  0.62           C  
ATOM   2233  CG  LEU A 142       4.708  -3.746 -14.301  1.00  0.62           C  
ATOM   2234  CD1 LEU A 142       5.752  -2.824 -14.934  1.00  0.62           C  
ATOM   2235  CD2 LEU A 142       3.610  -4.107 -15.285  1.00  0.62           C  
ATOM   2236  H   LEU A 142       4.664  -4.643 -11.381  1.00  0.62           H  
ATOM   2237  HA  LEU A 142       3.571  -6.132 -13.572  1.00  0.62           H  
ATOM   2238 1HB  LEU A 142       6.223  -4.739 -13.229  1.00  0.62           H  
ATOM   2239 2HB  LEU A 142       5.757  -5.533 -14.728  1.00  0.62           H  
ATOM   2240  HG  LEU A 142       4.281  -3.234 -13.453  1.00  0.62           H  
ATOM   2241 1HD1 LEU A 142       5.275  -1.901 -15.261  1.00  0.62           H  
ATOM   2242 2HD1 LEU A 142       6.526  -2.592 -14.200  1.00  0.62           H  
ATOM   2243 3HD1 LEU A 142       6.206  -3.322 -15.793  1.00  0.62           H  
ATOM   2244 1HD2 LEU A 142       3.115  -3.208 -15.614  1.00  0.62           H  
ATOM   2245 2HD2 LEU A 142       4.047  -4.621 -16.143  1.00  0.62           H  
ATOM   2246 3HD2 LEU A 142       2.889  -4.759 -14.799  1.00  0.62           H  
ATOM   2247  N   ALA A 143       6.149  -7.498 -12.057  1.00  0.62           N  
ATOM   2248  CA  ALA A 143       6.895  -8.740 -11.906  1.00  0.62           C  
ATOM   2249  C   ALA A 143       5.976  -9.919 -11.580  1.00  0.62           C  
ATOM   2250  O   ALA A 143       6.175 -11.037 -12.075  1.00  0.62           O  
ATOM   2251  CB  ALA A 143       7.930  -8.576 -10.810  1.00  0.62           C  
ATOM   2252  H   ALA A 143       6.376  -6.711 -11.448  1.00  0.62           H  
ATOM   2253  HA  ALA A 143       7.398  -8.947 -12.846  1.00  0.62           H  
ATOM   2254 1HB  ALA A 143       8.509  -9.490 -10.713  1.00  0.62           H  
ATOM   2255 2HB  ALA A 143       8.589  -7.748 -11.059  1.00  0.62           H  
ATOM   2256 3HB  ALA A 143       7.424  -8.364  -9.870  1.00  0.62           H  
ATOM   2257  N   ALA A 144       4.953  -9.653 -10.767  1.00  0.62           N  
ATOM   2258  CA  ALA A 144       3.992 -10.657 -10.321  1.00  0.62           C  
ATOM   2259  C   ALA A 144       2.767 -10.775 -11.224  1.00  0.62           C  
ATOM   2260  O   ALA A 144       1.711 -10.831 -10.590  1.00  0.62           O  
ATOM   2261  CB  ALA A 144       3.531 -10.313  -8.929  1.00  0.62           C  
ATOM   2262  H   ALA A 144       4.869  -8.706 -10.389  1.00  0.62           H  
ATOM   2263  HA  ALA A 144       4.497 -11.621 -10.311  1.00  0.62           H  
ATOM   2264 1HB  ALA A 144       2.841 -11.073  -8.572  1.00  0.62           H  
ATOM   2265 2HB  ALA A 144       4.393 -10.259  -8.265  1.00  0.62           H  
ATOM   2266 3HB  ALA A 144       3.031  -9.342  -8.954  1.00  0.62           H  
ATOM   2267  N   ILE A 145       2.840  -9.940 -12.249  1.00  0.62           N  
ATOM   2268  CA  ILE A 145       2.087 -10.295 -13.442  1.00  0.62           C  
ATOM   2269  C   ILE A 145       2.939 -11.117 -14.406  1.00  0.62           C  
ATOM   2270  O   ILE A 145       2.477 -12.125 -14.937  1.00  0.62           O  
ATOM   2271  CB  ILE A 145       1.532  -9.051 -14.132  1.00  0.62           C  
ATOM   2272  CG1 ILE A 145       0.518  -8.334 -13.202  1.00  0.62           C  
ATOM   2273  CG2 ILE A 145       0.837  -9.496 -15.412  1.00  0.62           C  
ATOM   2274  CD1 ILE A 145       0.196  -6.906 -13.627  1.00  0.62           C  
ATOM   2275  H   ILE A 145       2.691  -8.964 -11.995  1.00  0.62           H  
ATOM   2276  HA  ILE A 145       1.239 -10.906 -13.138  1.00  0.62           H  
ATOM   2277  HB  ILE A 145       2.333  -8.349 -14.360  1.00  0.62           H  
ATOM   2278 1HG1 ILE A 145      -0.408  -8.902 -13.208  1.00  0.62           H  
ATOM   2279 2HG1 ILE A 145       0.900  -8.330 -12.189  1.00  0.62           H  
ATOM   2280 1HG2 ILE A 145       0.414  -8.648 -15.908  1.00  0.62           H  
ATOM   2281 2HG2 ILE A 145       1.562  -9.981 -16.057  1.00  0.62           H  
ATOM   2282 3HG2 ILE A 145       0.038 -10.197 -15.169  1.00  0.62           H  
ATOM   2283 1HD1 ILE A 145      -0.532  -6.468 -12.943  1.00  0.62           H  
ATOM   2284 2HD1 ILE A 145       1.111  -6.319 -13.604  1.00  0.62           H  
ATOM   2285 3HD1 ILE A 145      -0.196  -6.907 -14.612  1.00  0.62           H  
ATOM   2286  N   TYR A 146       4.193 -10.720 -14.606  1.00  0.62           N  
ATOM   2287  CA  TYR A 146       5.060 -11.405 -15.550  1.00  0.62           C  
ATOM   2288  C   TYR A 146       5.154 -12.868 -15.169  1.00  0.62           C  
ATOM   2289  O   TYR A 146       5.064 -13.748 -16.028  1.00  0.62           O  
ATOM   2290  CB  TYR A 146       6.467 -10.793 -15.549  1.00  0.62           C  
ATOM   2291  CG  TYR A 146       6.547  -9.425 -16.126  1.00  0.62           C  
ATOM   2292  CD1 TYR A 146       7.630  -8.592 -15.855  1.00  0.62           C  
ATOM   2293  CD2 TYR A 146       5.543  -8.987 -16.916  1.00  0.62           C  
ATOM   2294  CE1 TYR A 146       7.669  -7.327 -16.413  1.00  0.62           C  
ATOM   2295  CE2 TYR A 146       5.598  -7.739 -17.459  1.00  0.62           C  
ATOM   2296  CZ  TYR A 146       6.635  -6.916 -17.217  1.00  0.62           C  
ATOM   2297  OH  TYR A 146       6.655  -5.679 -17.775  1.00  0.62           O  
ATOM   2298  H   TYR A 146       4.531  -9.896 -14.124  1.00  0.62           H  
ATOM   2299  HA  TYR A 146       4.628 -11.335 -16.547  1.00  0.62           H  
ATOM   2300 1HB  TYR A 146       6.848 -10.756 -14.536  1.00  0.62           H  
ATOM   2301 2HB  TYR A 146       7.126 -11.424 -16.117  1.00  0.62           H  
ATOM   2302  HD1 TYR A 146       8.442  -8.937 -15.216  1.00  0.62           H  
ATOM   2303  HD2 TYR A 146       4.694  -9.633 -17.129  1.00  0.62           H  
ATOM   2304  HE1 TYR A 146       8.507  -6.668 -16.224  1.00  0.62           H  
ATOM   2305  HE2 TYR A 146       4.814  -7.421 -18.089  1.00  0.62           H  
ATOM   2306  HH  TYR A 146       7.354  -5.166 -17.364  1.00  0.62           H  
ATOM   2307  N   ALA A 147       5.268 -13.147 -13.868  1.00  0.64           N  
ATOM   2308  CA  ALA A 147       5.325 -14.525 -13.413  1.00  0.64           C  
ATOM   2309  C   ALA A 147       4.068 -15.302 -13.804  1.00  0.64           C  
ATOM   2310  O   ALA A 147       4.148 -16.442 -14.264  1.00  0.64           O  
ATOM   2311  CB  ALA A 147       5.494 -14.542 -11.908  1.00  0.64           C  
ATOM   2312  H   ALA A 147       5.359 -12.383 -13.194  1.00  0.64           H  
ATOM   2313  HA  ALA A 147       6.176 -15.009 -13.882  1.00  0.64           H  
ATOM   2314 1HB  ALA A 147       5.559 -15.571 -11.560  1.00  0.64           H  
ATOM   2315 2HB  ALA A 147       6.404 -14.003 -11.639  1.00  0.64           H  
ATOM   2316 3HB  ALA A 147       4.636 -14.055 -11.445  1.00  0.64           H  
ATOM   2317  N   GLU A 148       2.907 -14.656 -13.707  1.00  0.67           N  
ATOM   2318  CA  GLU A 148       1.618 -15.281 -14.006  1.00  0.67           C  
ATOM   2319  C   GLU A 148       1.505 -15.591 -15.491  1.00  0.67           C  
ATOM   2320  O   GLU A 148       0.882 -16.574 -15.899  1.00  0.67           O  
ATOM   2321  CB  GLU A 148       0.468 -14.378 -13.552  1.00  0.67           C  
ATOM   2322  CG  GLU A 148       0.362 -14.209 -12.027  1.00  0.67           C  
ATOM   2323  CD  GLU A 148       0.037 -15.496 -11.288  1.00  0.67           C  
ATOM   2324  OE1 GLU A 148      -0.924 -16.137 -11.644  1.00  0.67           O  
ATOM   2325  OE2 GLU A 148       0.754 -15.835 -10.373  1.00  0.67           O  
ATOM   2326  H   GLU A 148       2.912 -13.695 -13.395  1.00  0.67           H  
ATOM   2327  HA  GLU A 148       1.555 -16.221 -13.459  1.00  0.67           H  
ATOM   2328 1HB  GLU A 148       0.571 -13.393 -13.994  1.00  0.67           H  
ATOM   2329 2HB  GLU A 148      -0.475 -14.793 -13.906  1.00  0.67           H  
ATOM   2330 1HG  GLU A 148       1.315 -13.821 -11.659  1.00  0.67           H  
ATOM   2331 2HG  GLU A 148      -0.403 -13.464 -11.810  1.00  0.67           H  
ATOM   2332  N   LEU A 149       2.150 -14.755 -16.296  1.00  0.76           N  
ATOM   2333  CA  LEU A 149       2.143 -14.885 -17.742  1.00  0.76           C  
ATOM   2334  C   LEU A 149       3.204 -15.885 -18.229  1.00  0.76           C  
ATOM   2335  O   LEU A 149       3.314 -16.132 -19.431  1.00  0.76           O  
ATOM   2336  CB  LEU A 149       2.435 -13.524 -18.385  1.00  0.76           C  
ATOM   2337  CG  LEU A 149       1.434 -12.398 -18.112  1.00  0.76           C  
ATOM   2338  CD1 LEU A 149       1.972 -11.116 -18.742  1.00  0.76           C  
ATOM   2339  CD2 LEU A 149       0.077 -12.768 -18.647  1.00  0.76           C  
ATOM   2340  H   LEU A 149       2.620 -13.953 -15.872  1.00  0.76           H  
ATOM   2341  HA  LEU A 149       1.161 -15.235 -18.054  1.00  0.76           H  
ATOM   2342 1HB  LEU A 149       3.411 -13.186 -18.038  1.00  0.76           H  
ATOM   2343 2HB  LEU A 149       2.484 -13.657 -19.449  1.00  0.76           H  
ATOM   2344  HG  LEU A 149       1.347 -12.242 -17.050  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 149       1.287 -10.291 -18.550  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 149       2.943 -10.883 -18.315  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 149       2.073 -11.272 -19.805  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 149      -0.624 -11.963 -18.433  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 149       0.130 -12.930 -19.709  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 149      -0.262 -13.683 -18.158  1.00  0.76           H  
ATOM   2351  N   GLY A 150       4.009 -16.439 -17.305  1.00  0.93           N  
ATOM   2352  CA  GLY A 150       5.079 -17.362 -17.663  1.00  0.93           C  
ATOM   2353  C   GLY A 150       6.332 -16.646 -18.176  1.00  0.93           C  
ATOM   2354  O   GLY A 150       7.173 -17.252 -18.841  1.00  0.93           O  
ATOM   2355  H   GLY A 150       3.876 -16.238 -16.314  1.00  0.93           H  
ATOM   2356 1HA  GLY A 150       5.335 -17.957 -16.787  1.00  0.93           H  
ATOM   2357 2HA  GLY A 150       4.717 -18.054 -18.421  1.00  0.93           H  
ATOM   2358  N   ALA A 151       6.443 -15.349 -17.883  1.00  1.21           N  
ATOM   2359  CA  ALA A 151       7.553 -14.523 -18.345  1.00  1.21           C  
ATOM   2360  C   ALA A 151       8.283 -13.825 -17.201  1.00  1.21           C  
ATOM   2361  O   ALA A 151       8.885 -12.768 -17.402  1.00  1.21           O  
ATOM   2362  CB  ALA A 151       7.018 -13.477 -19.298  1.00  1.21           C  
ATOM   2363  H   ALA A 151       5.734 -14.900 -17.308  1.00  1.21           H  
ATOM   2364  HA  ALA A 151       8.267 -15.164 -18.861  1.00  1.21           H  
ATOM   2365 1HB  ALA A 151       7.836 -12.864 -19.673  1.00  1.21           H  
ATOM   2366 2HB  ALA A 151       6.513 -13.963 -20.136  1.00  1.21           H  
ATOM   2367 3HB  ALA A 151       6.309 -12.858 -18.750  1.00  1.21           H  
ATOM   2368  N   GLY A 152       8.205 -14.390 -16.003  1.00  1.64           N  
ATOM   2369  CA  GLY A 152       8.844 -13.798 -14.832  1.00  1.64           C  
ATOM   2370  C   GLY A 152      10.208 -14.410 -14.557  1.00  1.64           C  
ATOM   2371  O   GLY A 152      10.815 -15.035 -15.427  1.00  1.64           O  
ATOM   2372  H   GLY A 152       7.697 -15.257 -15.913  1.00  1.64           H  
ATOM   2373 1HA  GLY A 152       8.951 -12.724 -14.981  1.00  1.64           H  
ATOM   2374 2HA  GLY A 152       8.208 -13.929 -13.961  1.00  1.64           H  
ATOM   2375  N   GLY A 153      10.690 -14.242 -13.331  1.00  2.22           N  
ATOM   2376  CA  GLY A 153      12.003 -14.757 -12.951  1.00  2.22           C  
ATOM   2377  C   GLY A 153      12.199 -16.194 -13.429  1.00  2.22           C  
ATOM   2378  O   GLY A 153      11.872 -17.139 -12.710  1.00  2.22           O  
ATOM   2379  H   GLY A 153      10.141 -13.730 -12.654  1.00  2.22           H  
ATOM   2380 1HA  GLY A 153      12.779 -14.121 -13.375  1.00  2.22           H  
ATOM   2381 2HA  GLY A 153      12.111 -14.713 -11.867  1.00  2.22           H  
ENDMDL

REMARK ID 640076 DOMAINID 633680 MODEL 4 1ajg-PN-1
MODEL     4
ATOM      1  N   ALA A   1      -0.744   0.387   1.517  1.00  1.07           N  
ATOM      2  CA  ALA A   1       0.601   0.441   0.964  1.00  1.07           C  
ATOM      3  C   ALA A   1       1.118   1.867   0.964  1.00  1.07           C  
ATOM      4  O   ALA A   1       0.398   2.799   1.320  1.00  1.07           O  
ATOM      5  CB  ALA A   1       0.616  -0.120  -0.448  1.00  1.07           C  
ATOM      6 1H   ALA A   1      -1.216  -0.437   1.177  1.00  1.07           H  
ATOM      7 2H   ALA A   1      -0.691   0.355   2.525  1.00  1.07           H  
ATOM      8 3H   ALA A   1      -1.254   1.211   1.233  1.00  1.07           H  
ATOM      9  HA  ALA A   1       1.256  -0.157   1.596  1.00  1.07           H  
ATOM     10 1HB  ALA A   1       1.629  -0.091  -0.847  1.00  1.07           H  
ATOM     11 2HB  ALA A   1       0.263  -1.150  -0.434  1.00  1.07           H  
ATOM     12 3HB  ALA A   1      -0.036   0.480  -1.080  1.00  1.07           H  
ATOM     13  N   LEU A   2       2.377   2.027   0.576  1.00  0.92           N  
ATOM     14  CA  LEU A   2       3.030   3.337   0.518  1.00  0.92           C  
ATOM     15  C   LEU A   2       3.392   3.729  -0.905  1.00  0.92           C  
ATOM     16  O   LEU A   2       3.741   2.877  -1.725  1.00  0.92           O  
ATOM     17  CB  LEU A   2       4.309   3.336   1.357  1.00  0.92           C  
ATOM     18  CG  LEU A   2       4.157   3.519   2.841  1.00  0.92           C  
ATOM     19  CD1 LEU A   2       3.752   2.197   3.479  1.00  0.92           C  
ATOM     20  CD2 LEU A   2       5.480   4.029   3.407  1.00  0.92           C  
ATOM     21  H   LEU A   2       2.917   1.219   0.306  1.00  0.92           H  
ATOM     22  HA  LEU A   2       2.351   4.093   0.916  1.00  0.92           H  
ATOM     23 1HB  LEU A   2       4.763   2.382   1.230  1.00  0.92           H  
ATOM     24 2HB  LEU A   2       4.991   4.105   0.975  1.00  0.92           H  
ATOM     25  HG  LEU A   2       3.373   4.254   3.038  1.00  0.92           H  
ATOM     26 1HD1 LEU A   2       3.635   2.335   4.527  1.00  0.92           H  
ATOM     27 2HD1 LEU A   2       2.823   1.858   3.075  1.00  0.92           H  
ATOM     28 3HD1 LEU A   2       4.522   1.450   3.293  1.00  0.92           H  
ATOM     29 1HD2 LEU A   2       5.372   4.187   4.473  1.00  0.92           H  
ATOM     30 2HD2 LEU A   2       6.265   3.302   3.220  1.00  0.92           H  
ATOM     31 3HD2 LEU A   2       5.747   4.961   2.935  1.00  0.92           H  
ATOM     32  N   THR A   3       3.319   5.027  -1.180  1.00  0.79           N  
ATOM     33  CA  THR A   3       3.706   5.585  -2.468  1.00  0.79           C  
ATOM     34  C   THR A   3       5.201   5.774  -2.546  1.00  0.79           C  
ATOM     35  O   THR A   3       5.881   5.739  -1.522  1.00  0.79           O  
ATOM     36  CB  THR A   3       3.045   6.949  -2.672  1.00  0.79           C  
ATOM     37  OG1 THR A   3       3.512   7.844  -1.639  1.00  0.79           O  
ATOM     38  CG2 THR A   3       1.535   6.822  -2.584  1.00  0.79           C  
ATOM     39  H   THR A   3       2.998   5.672  -0.450  1.00  0.79           H  
ATOM     40  HA  THR A   3       3.397   4.901  -3.258  1.00  0.79           H  
ATOM     41  HB  THR A   3       3.322   7.348  -3.646  1.00  0.79           H  
ATOM     42  HG1 THR A   3       3.112   7.547  -0.779  1.00  0.79           H  
ATOM     43 1HG2 THR A   3       1.079   7.801  -2.719  1.00  0.79           H  
ATOM     44 2HG2 THR A   3       1.180   6.144  -3.359  1.00  0.79           H  
ATOM     45 3HG2 THR A   3       1.264   6.428  -1.601  1.00  0.79           H  
ATOM     46  N   ASP A   4       5.716   6.038  -3.746  1.00  0.69           N  
ATOM     47  CA  ASP A   4       7.143   6.288  -3.880  1.00  0.69           C  
ATOM     48  C   ASP A   4       7.595   7.487  -3.056  1.00  0.69           C  
ATOM     49  O   ASP A   4       8.651   7.441  -2.434  1.00  0.69           O  
ATOM     50  CB  ASP A   4       7.505   6.514  -5.347  1.00  0.69           C  
ATOM     51  CG  ASP A   4       7.466   5.240  -6.174  1.00  0.69           C  
ATOM     52  OD1 ASP A   4       7.437   4.173  -5.595  1.00  0.69           O  
ATOM     53  OD2 ASP A   4       7.463   5.339  -7.374  1.00  0.69           O  
ATOM     54  H   ASP A   4       5.119   6.054  -4.561  1.00  0.69           H  
ATOM     55  HA  ASP A   4       7.679   5.410  -3.521  1.00  0.69           H  
ATOM     56 1HB  ASP A   4       6.816   7.235  -5.782  1.00  0.69           H  
ATOM     57 2HB  ASP A   4       8.507   6.945  -5.408  1.00  0.69           H  
ATOM     58  N   GLU A   5       6.786   8.549  -3.009  1.00  0.63           N  
ATOM     59  CA  GLU A   5       7.197   9.714  -2.234  1.00  0.63           C  
ATOM     60  C   GLU A   5       7.274   9.363  -0.755  1.00  0.63           C  
ATOM     61  O   GLU A   5       8.221   9.755  -0.061  1.00  0.63           O  
ATOM     62  CB  GLU A   5       6.235  10.882  -2.450  1.00  0.63           C  
ATOM     63  CG  GLU A   5       6.301  11.495  -3.851  1.00  0.63           C  
ATOM     64  CD  GLU A   5       5.314  12.625  -4.064  1.00  0.63           C  
ATOM     65  OE1 GLU A   5       4.511  12.865  -3.193  1.00  0.63           O  
ATOM     66  OE2 GLU A   5       5.369  13.245  -5.100  1.00  0.63           O  
ATOM     67  H   GLU A   5       5.910   8.547  -3.512  1.00  0.63           H  
ATOM     68  HA  GLU A   5       8.192  10.016  -2.566  1.00  0.63           H  
ATOM     69 1HB  GLU A   5       5.212  10.540  -2.280  1.00  0.63           H  
ATOM     70 2HB  GLU A   5       6.444  11.666  -1.724  1.00  0.63           H  
ATOM     71 1HG  GLU A   5       7.310  11.871  -4.020  1.00  0.63           H  
ATOM     72 2HG  GLU A   5       6.110  10.709  -4.581  1.00  0.63           H  
ATOM     73  N   GLU A   6       6.309   8.577  -0.275  1.00  0.60           N  
ATOM     74  CA  GLU A   6       6.342   8.181   1.123  1.00  0.60           C  
ATOM     75  C   GLU A   6       7.555   7.301   1.384  1.00  0.60           C  
ATOM     76  O   GLU A   6       8.230   7.465   2.398  1.00  0.60           O  
ATOM     77  CB  GLU A   6       5.030   7.513   1.498  1.00  0.60           C  
ATOM     78  CG  GLU A   6       3.865   8.499   1.552  1.00  0.60           C  
ATOM     79  CD  GLU A   6       2.519   7.850   1.555  1.00  0.60           C  
ATOM     80  OE1 GLU A   6       2.343   6.930   0.779  1.00  0.60           O  
ATOM     81  OE2 GLU A   6       1.653   8.257   2.310  1.00  0.60           O  
ATOM     82  H   GLU A   6       5.536   8.268  -0.875  1.00  0.60           H  
ATOM     83  HA  GLU A   6       6.445   9.077   1.731  1.00  0.60           H  
ATOM     84 1HB  GLU A   6       4.799   6.719   0.788  1.00  0.60           H  
ATOM     85 2HB  GLU A   6       5.116   7.073   2.483  1.00  0.60           H  
ATOM     86 1HG  GLU A   6       3.968   9.098   2.457  1.00  0.60           H  
ATOM     87 2HG  GLU A   6       3.941   9.171   0.696  1.00  0.60           H  
ATOM     88  N   TRP A   7       7.887   6.418   0.438  1.00  0.59           N  
ATOM     89  CA  TRP A   7       9.058   5.578   0.621  1.00  0.59           C  
ATOM     90  C   TRP A   7      10.344   6.401   0.616  1.00  0.59           C  
ATOM     91  O   TRP A   7      11.267   6.112   1.382  1.00  0.59           O  
ATOM     92  CB  TRP A   7       9.166   4.486  -0.437  1.00  0.59           C  
ATOM     93  CG  TRP A   7       8.288   3.333  -0.214  1.00  0.59           C  
ATOM     94  CD1 TRP A   7       7.283   2.869  -1.004  1.00  0.59           C  
ATOM     95  CD2 TRP A   7       8.328   2.477   0.939  1.00  0.59           C  
ATOM     96  NE1 TRP A   7       6.716   1.759  -0.432  1.00  0.59           N  
ATOM     97  CE2 TRP A   7       7.342   1.514   0.769  1.00  0.59           C  
ATOM     98  CE3 TRP A   7       9.117   2.455   2.090  1.00  0.59           C  
ATOM     99  CZ2 TRP A   7       7.111   0.527   1.717  1.00  0.59           C  
ATOM    100  CZ3 TRP A   7       8.889   1.478   3.033  1.00  0.59           C  
ATOM    101  CH2 TRP A   7       7.913   0.537   2.861  1.00  0.59           C  
ATOM    102  H   TRP A   7       7.298   6.309  -0.388  1.00  0.59           H  
ATOM    103  HA  TRP A   7       8.972   5.088   1.589  1.00  0.59           H  
ATOM    104 1HB  TRP A   7       8.947   4.908  -1.418  1.00  0.59           H  
ATOM    105 2HB  TRP A   7      10.186   4.130  -0.448  1.00  0.59           H  
ATOM    106  HD1 TRP A   7       6.980   3.307  -1.958  1.00  0.59           H  
ATOM    107  HE1 TRP A   7       5.952   1.226  -0.824  1.00  0.59           H  
ATOM    108  HE3 TRP A   7       9.899   3.199   2.239  1.00  0.59           H  
ATOM    109  HZ2 TRP A   7       6.336  -0.228   1.594  1.00  0.59           H  
ATOM    110  HZ3 TRP A   7       9.512   1.478   3.908  1.00  0.59           H  
ATOM    111  HH2 TRP A   7       7.764  -0.223   3.632  1.00  0.59           H  
ATOM    112  N   ASP A   8      10.419   7.441  -0.227  1.00  0.58           N  
ATOM    113  CA  ASP A   8      11.610   8.282  -0.226  1.00  0.58           C  
ATOM    114  C   ASP A   8      11.771   8.943   1.149  1.00  0.58           C  
ATOM    115  O   ASP A   8      12.886   9.027   1.674  1.00  0.58           O  
ATOM    116  CB  ASP A   8      11.554   9.357  -1.332  1.00  0.58           C  
ATOM    117  CG  ASP A   8      11.781   8.844  -2.803  1.00  0.58           C  
ATOM    118  OD1 ASP A   8      12.232   7.723  -2.997  1.00  0.58           O  
ATOM    119  OD2 ASP A   8      11.530   9.615  -3.708  1.00  0.58           O  
ATOM    120  H   ASP A   8       9.653   7.634  -0.871  1.00  0.58           H  
ATOM    121  HA  ASP A   8      12.480   7.652  -0.406  1.00  0.58           H  
ATOM    122 1HB  ASP A   8      10.573   9.834  -1.295  1.00  0.58           H  
ATOM    123 2HB  ASP A   8      12.291  10.128  -1.117  1.00  0.58           H  
ATOM    124  N   LEU A   9      10.659   9.377   1.762  1.00  0.59           N  
ATOM    125  CA  LEU A   9      10.730   9.986   3.094  1.00  0.59           C  
ATOM    126  C   LEU A   9      11.197   8.989   4.152  1.00  0.59           C  
ATOM    127  O   LEU A   9      12.026   9.306   5.015  1.00  0.59           O  
ATOM    128  CB  LEU A   9       9.365  10.522   3.505  1.00  0.59           C  
ATOM    129  CG  LEU A   9       8.841  11.746   2.786  1.00  0.59           C  
ATOM    130  CD1 LEU A   9       7.393  11.975   3.192  1.00  0.59           C  
ATOM    131  CD2 LEU A   9       9.684  12.944   3.180  1.00  0.59           C  
ATOM    132  H   LEU A   9       9.758   9.306   1.280  1.00  0.59           H  
ATOM    133  HA  LEU A   9      11.438  10.809   3.056  1.00  0.59           H  
ATOM    134 1HB  LEU A   9       8.637   9.736   3.354  1.00  0.59           H  
ATOM    135 2HB  LEU A   9       9.395  10.748   4.565  1.00  0.59           H  
ATOM    136  HG  LEU A   9       8.885  11.592   1.706  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       7.006  12.856   2.685  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9       6.798  11.111   2.915  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9       7.342  12.119   4.261  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       9.309  13.833   2.672  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9       9.625  13.090   4.260  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      10.720  12.769   2.891  1.00  0.59           H  
ATOM    143  N   VAL A  10      10.712   7.755   4.053  1.00  0.60           N  
ATOM    144  CA  VAL A  10      11.112   6.715   4.991  1.00  0.60           C  
ATOM    145  C   VAL A  10      12.593   6.468   4.910  1.00  0.60           C  
ATOM    146  O   VAL A  10      13.304   6.534   5.913  1.00  0.60           O  
ATOM    147  CB  VAL A  10      10.349   5.412   4.651  1.00  0.60           C  
ATOM    148  CG1 VAL A  10      10.865   4.199   5.372  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       8.913   5.606   5.010  1.00  0.60           C  
ATOM    150  H   VAL A  10      10.023   7.548   3.327  1.00  0.60           H  
ATOM    151  HA  VAL A  10      10.855   7.042   5.998  1.00  0.60           H  
ATOM    152  HB  VAL A  10      10.438   5.227   3.591  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10      10.280   3.343   5.078  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10      11.882   4.046   5.082  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10      10.805   4.314   6.419  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       8.357   4.729   4.736  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       8.823   5.784   6.063  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       8.530   6.443   4.485  1.00  0.60           H  
ATOM    159  N   LEU A  11      13.076   6.256   3.701  1.00  0.62           N  
ATOM    160  CA  LEU A  11      14.474   5.960   3.516  1.00  0.62           C  
ATOM    161  C   LEU A  11      15.359   7.160   3.872  1.00  0.62           C  
ATOM    162  O   LEU A  11      16.412   6.984   4.481  1.00  0.62           O  
ATOM    163  CB  LEU A  11      14.651   5.433   2.097  1.00  0.62           C  
ATOM    164  CG  LEU A  11      13.927   4.041   1.909  1.00  0.62           C  
ATOM    165  CD1 LEU A  11      13.952   3.625   0.471  1.00  0.62           C  
ATOM    166  CD2 LEU A  11      14.589   2.986   2.796  1.00  0.62           C  
ATOM    167  H   LEU A  11      12.448   6.260   2.897  1.00  0.62           H  
ATOM    168  HA  LEU A  11      14.738   5.148   4.183  1.00  0.62           H  
ATOM    169 1HB  LEU A  11      14.209   6.151   1.397  1.00  0.62           H  
ATOM    170 2HB  LEU A  11      15.711   5.320   1.876  1.00  0.62           H  
ATOM    171  HG  LEU A  11      12.878   4.148   2.203  1.00  0.62           H  
ATOM    172 1HD1 LEU A  11      13.424   2.674   0.359  1.00  0.62           H  
ATOM    173 2HD1 LEU A  11      13.458   4.391  -0.111  1.00  0.62           H  
ATOM    174 3HD1 LEU A  11      14.982   3.511   0.139  1.00  0.62           H  
ATOM    175 1HD2 LEU A  11      14.069   2.041   2.678  1.00  0.62           H  
ATOM    176 2HD2 LEU A  11      15.633   2.864   2.508  1.00  0.62           H  
ATOM    177 3HD2 LEU A  11      14.536   3.296   3.831  1.00  0.62           H  
ATOM    178  N   THR A  12      14.907   8.388   3.584  1.00  0.64           N  
ATOM    179  CA  THR A  12      15.697   9.574   3.905  1.00  0.64           C  
ATOM    180  C   THR A  12      16.000   9.634   5.399  1.00  0.64           C  
ATOM    181  O   THR A  12      17.140   9.928   5.816  1.00  0.64           O  
ATOM    182  CB  THR A  12      14.963  10.859   3.479  1.00  0.64           C  
ATOM    183  OG1 THR A  12      14.780  10.855   2.055  1.00  0.64           O  
ATOM    184  CG2 THR A  12      15.742  12.098   3.898  1.00  0.64           C  
ATOM    185  H   THR A  12      14.029   8.510   3.081  1.00  0.64           H  
ATOM    186  HA  THR A  12      16.643   9.513   3.370  1.00  0.64           H  
ATOM    187  HB  THR A  12      13.981  10.879   3.956  1.00  0.64           H  
ATOM    188  HG1 THR A  12      14.225  10.082   1.812  1.00  0.64           H  
ATOM    189 1HG2 THR A  12      15.195  12.988   3.589  1.00  0.64           H  
ATOM    190 2HG2 THR A  12      15.857  12.102   4.974  1.00  0.64           H  
ATOM    191 3HG2 THR A  12      16.721  12.090   3.425  1.00  0.64           H  
ATOM    192  N   VAL A  13      14.978   9.377   6.216  1.00  0.67           N  
ATOM    193  CA  VAL A  13      15.176   9.366   7.654  1.00  0.67           C  
ATOM    194  C   VAL A  13      16.085   8.237   8.106  1.00  0.67           C  
ATOM    195  O   VAL A  13      17.020   8.446   8.887  1.00  0.67           O  
ATOM    196  CB  VAL A  13      13.852   9.200   8.398  1.00  0.67           C  
ATOM    197  CG1 VAL A  13      14.172   8.973   9.858  1.00  0.67           C  
ATOM    198  CG2 VAL A  13      12.983  10.454   8.235  1.00  0.67           C  
ATOM    199  H   VAL A  13      14.052   9.183   5.825  1.00  0.67           H  
ATOM    200  HA  VAL A  13      15.618  10.312   7.948  1.00  0.67           H  
ATOM    201  HB  VAL A  13      13.325   8.321   8.013  1.00  0.67           H  
ATOM    202 1HG1 VAL A  13      13.270   8.832  10.376  1.00  0.67           H  
ATOM    203 2HG1 VAL A  13      14.788   8.085   9.970  1.00  0.67           H  
ATOM    204 3HG1 VAL A  13      14.704   9.840  10.258  1.00  0.67           H  
ATOM    205 1HG2 VAL A  13      12.053  10.335   8.779  1.00  0.67           H  
ATOM    206 2HG2 VAL A  13      13.515  11.310   8.626  1.00  0.67           H  
ATOM    207 3HG2 VAL A  13      12.768  10.608   7.175  1.00  0.67           H  
ATOM    208  N   LEU A  14      15.827   7.046   7.579  1.00  0.68           N  
ATOM    209  CA  LEU A  14      16.539   5.835   7.947  1.00  0.68           C  
ATOM    210  C   LEU A  14      18.008   5.850   7.598  1.00  0.68           C  
ATOM    211  O   LEU A  14      18.806   5.222   8.292  1.00  0.68           O  
ATOM    212  CB  LEU A  14      15.858   4.680   7.300  1.00  0.68           C  
ATOM    213  CG  LEU A  14      14.499   4.441   7.824  1.00  0.68           C  
ATOM    214  CD1 LEU A  14      13.897   3.499   6.962  1.00  0.68           C  
ATOM    215  CD2 LEU A  14      14.539   3.953   9.258  1.00  0.68           C  
ATOM    216  H   LEU A  14      15.058   6.960   6.912  1.00  0.68           H  
ATOM    217  HA  LEU A  14      16.452   5.718   9.025  1.00  0.68           H  
ATOM    218 1HB  LEU A  14      15.785   4.875   6.237  1.00  0.68           H  
ATOM    219 2HB  LEU A  14      16.447   3.794   7.447  1.00  0.68           H  
ATOM    220  HG  LEU A  14      13.932   5.353   7.803  1.00  0.68           H  
ATOM    221 1HD1 LEU A  14      12.891   3.333   7.299  1.00  0.68           H  
ATOM    222 2HD1 LEU A  14      13.888   3.900   5.971  1.00  0.68           H  
ATOM    223 3HD1 LEU A  14      14.470   2.588   6.974  1.00  0.68           H  
ATOM    224 1HD2 LEU A  14      13.520   3.781   9.606  1.00  0.68           H  
ATOM    225 2HD2 LEU A  14      15.100   3.029   9.316  1.00  0.68           H  
ATOM    226 3HD2 LEU A  14      15.015   4.709   9.881  1.00  0.68           H  
ATOM    227  N   GLU A  15      18.416   6.643   6.617  1.00  0.69           N  
ATOM    228  CA  GLU A  15      19.842   6.694   6.330  1.00  0.69           C  
ATOM    229  C   GLU A  15      20.581   7.164   7.600  1.00  0.69           C  
ATOM    230  O   GLU A  15      21.727   6.775   7.836  1.00  0.69           O  
ATOM    231  CB  GLU A  15      20.159   7.625   5.145  1.00  0.69           C  
ATOM    232  CG  GLU A  15      19.725   7.128   3.742  1.00  0.69           C  
ATOM    233  CD  GLU A  15      20.411   5.861   3.276  1.00  0.69           C  
ATOM    234  OE1 GLU A  15      21.616   5.804   3.288  1.00  0.69           O  
ATOM    235  OE2 GLU A  15      19.709   4.933   2.906  1.00  0.69           O  
ATOM    236  H   GLU A  15      17.736   7.135   6.033  1.00  0.69           H  
ATOM    237  HA  GLU A  15      20.184   5.694   6.084  1.00  0.69           H  
ATOM    238 1HB  GLU A  15      19.664   8.585   5.312  1.00  0.69           H  
ATOM    239 2HB  GLU A  15      21.231   7.816   5.116  1.00  0.69           H  
ATOM    240 1HG  GLU A  15      18.670   6.950   3.750  1.00  0.69           H  
ATOM    241 2HG  GLU A  15      19.918   7.921   3.022  1.00  0.69           H  
ATOM    242  N   GLY A  16      19.932   8.009   8.422  1.00  0.69           N  
ATOM    243  CA  GLY A  16      20.525   8.504   9.664  1.00  0.69           C  
ATOM    244  C   GLY A  16      20.794   7.355  10.638  1.00  0.69           C  
ATOM    245  O   GLY A  16      21.696   7.424  11.479  1.00  0.69           O  
ATOM    246  H   GLY A  16      18.966   8.267   8.220  1.00  0.69           H  
ATOM    247 1HA  GLY A  16      21.457   9.029   9.443  1.00  0.69           H  
ATOM    248 2HA  GLY A  16      19.845   9.220  10.123  1.00  0.69           H  
ATOM    249  N   VAL A  17      19.988   6.299  10.532  1.00  0.69           N  
ATOM    250  CA  VAL A  17      20.094   5.117  11.362  1.00  0.69           C  
ATOM    251  C   VAL A  17      21.255   4.291  10.871  1.00  0.69           C  
ATOM    252  O   VAL A  17      22.070   3.818  11.654  1.00  0.69           O  
ATOM    253  CB  VAL A  17      18.793   4.291  11.327  1.00  0.69           C  
ATOM    254  CG1 VAL A  17      18.987   2.982  12.074  1.00  0.69           C  
ATOM    255  CG2 VAL A  17      17.649   5.123  11.922  1.00  0.69           C  
ATOM    256  H   VAL A  17      19.293   6.287   9.798  1.00  0.69           H  
ATOM    257  HA  VAL A  17      20.292   5.427  12.383  1.00  0.69           H  
ATOM    258  HB  VAL A  17      18.557   4.032  10.310  1.00  0.69           H  
ATOM    259 1HG1 VAL A  17      18.069   2.396  12.029  1.00  0.69           H  
ATOM    260 2HG1 VAL A  17      19.796   2.422  11.615  1.00  0.69           H  
ATOM    261 3HG1 VAL A  17      19.235   3.183  13.099  1.00  0.69           H  
ATOM    262 1HG2 VAL A  17      16.726   4.548  11.885  1.00  0.69           H  
ATOM    263 2HG2 VAL A  17      17.877   5.378  12.951  1.00  0.69           H  
ATOM    264 3HG2 VAL A  17      17.532   6.041  11.339  1.00  0.69           H  
ATOM    265  N   LYS A  18      21.370   4.172   9.551  1.00  0.67           N  
ATOM    266  CA  LYS A  18      22.453   3.399   8.954  1.00  0.67           C  
ATOM    267  C   LYS A  18      23.822   3.937   9.380  1.00  0.67           C  
ATOM    268  O   LYS A  18      24.753   3.165   9.615  1.00  0.67           O  
ATOM    269  CB  LYS A  18      22.359   3.405   7.441  1.00  0.67           C  
ATOM    270  CG  LYS A  18      21.240   2.606   6.882  1.00  0.67           C  
ATOM    271  CD  LYS A  18      21.237   2.719   5.397  1.00  0.67           C  
ATOM    272  CE  LYS A  18      20.136   1.930   4.763  1.00  0.67           C  
ATOM    273  NZ  LYS A  18      20.138   2.125   3.303  1.00  0.67           N  
ATOM    274  H   LYS A  18      20.658   4.606   8.962  1.00  0.67           H  
ATOM    275  HA  LYS A  18      22.362   2.373   9.284  1.00  0.67           H  
ATOM    276 1HB  LYS A  18      22.248   4.426   7.085  1.00  0.67           H  
ATOM    277 2HB  LYS A  18      23.284   3.015   7.023  1.00  0.67           H  
ATOM    278 1HG  LYS A  18      21.392   1.571   7.147  1.00  0.67           H  
ATOM    279 2HG  LYS A  18      20.288   2.956   7.290  1.00  0.67           H  
ATOM    280 1HD  LYS A  18      21.125   3.760   5.110  1.00  0.67           H  
ATOM    281 2HD  LYS A  18      22.187   2.364   5.003  1.00  0.67           H  
ATOM    282 1HE  LYS A  18      20.280   0.872   4.978  1.00  0.67           H  
ATOM    283 2HE  LYS A  18      19.172   2.246   5.165  1.00  0.67           H  
ATOM    284 1HZ  LYS A  18      19.404   1.562   2.892  1.00  0.67           H  
ATOM    285 2HZ  LYS A  18      19.990   3.126   3.089  1.00  0.67           H  
ATOM    286 3HZ  LYS A  18      21.013   1.828   2.922  1.00  0.67           H  
ATOM    287  N   GLU A  19      23.923   5.258   9.560  1.00  0.65           N  
ATOM    288  CA  GLU A  19      25.173   5.887  10.001  1.00  0.65           C  
ATOM    289  C   GLU A  19      25.632   5.408  11.393  1.00  0.65           C  
ATOM    290  O   GLU A  19      26.813   5.527  11.728  1.00  0.65           O  
ATOM    291  CB  GLU A  19      25.046   7.418  10.035  1.00  0.65           C  
ATOM    292  CG  GLU A  19      24.946   8.103   8.667  1.00  0.65           C  
ATOM    293  CD  GLU A  19      24.829   9.628   8.755  1.00  0.65           C  
ATOM    294  OE1 GLU A  19      24.712  10.143   9.845  1.00  0.65           O  
ATOM    295  OE2 GLU A  19      24.867  10.266   7.726  1.00  0.65           O  
ATOM    296  H   GLU A  19      23.121   5.843   9.315  1.00  0.65           H  
ATOM    297  HA  GLU A  19      25.950   5.626   9.285  1.00  0.65           H  
ATOM    298 1HB  GLU A  19      24.156   7.688  10.601  1.00  0.65           H  
ATOM    299 2HB  GLU A  19      25.903   7.839  10.558  1.00  0.65           H  
ATOM    300 1HG  GLU A  19      25.827   7.849   8.081  1.00  0.65           H  
ATOM    301 2HG  GLU A  19      24.077   7.711   8.147  1.00  0.65           H  
ATOM    302  N   ASP A  20      24.693   4.941  12.223  1.00  0.63           N  
ATOM    303  CA  ASP A  20      24.968   4.478  13.577  1.00  0.63           C  
ATOM    304  C   ASP A  20      23.938   3.461  14.029  1.00  0.63           C  
ATOM    305  O   ASP A  20      23.208   3.694  15.001  1.00  0.63           O  
ATOM    306  CB  ASP A  20      24.976   5.645  14.560  1.00  0.63           C  
ATOM    307  CG  ASP A  20      25.431   5.261  15.991  1.00  0.63           C  
ATOM    308  OD1 ASP A  20      25.902   4.145  16.186  1.00  0.63           O  
ATOM    309  OD2 ASP A  20      25.235   6.072  16.891  1.00  0.63           O  
ATOM    310  H   ASP A  20      23.739   4.838  11.882  1.00  0.63           H  
ATOM    311  HA  ASP A  20      25.947   4.000  13.586  1.00  0.63           H  
ATOM    312 1HB  ASP A  20      25.636   6.427  14.180  1.00  0.63           H  
ATOM    313 2HB  ASP A  20      23.976   6.058  14.605  1.00  0.63           H  
ATOM    314  N   ILE A  21      23.929   2.303  13.377  1.00  0.61           N  
ATOM    315  CA  ILE A  21      22.929   1.299  13.682  1.00  0.61           C  
ATOM    316  C   ILE A  21      23.057   0.828  15.115  1.00  0.61           C  
ATOM    317  O   ILE A  21      22.057   0.632  15.794  1.00  0.61           O  
ATOM    318  CB  ILE A  21      23.016   0.080  12.749  1.00  0.61           C  
ATOM    319  CG1 ILE A  21      22.632   0.468  11.358  1.00  0.61           C  
ATOM    320  CG2 ILE A  21      22.080  -0.977  13.238  1.00  0.61           C  
ATOM    321  CD1 ILE A  21      22.915  -0.591  10.320  1.00  0.61           C  
ATOM    322  H   ILE A  21      24.573   2.164  12.609  1.00  0.61           H  
ATOM    323  HA  ILE A  21      21.945   1.750  13.554  1.00  0.61           H  
ATOM    324  HB  ILE A  21      24.035  -0.300  12.733  1.00  0.61           H  
ATOM    325 1HG1 ILE A  21      21.572   0.705  11.341  1.00  0.61           H  
ATOM    326 2HG1 ILE A  21      23.191   1.361  11.101  1.00  0.61           H  
ATOM    327 1HG2 ILE A  21      22.123  -1.855  12.591  1.00  0.61           H  
ATOM    328 2HG2 ILE A  21      22.358  -1.248  14.242  1.00  0.61           H  
ATOM    329 3HG2 ILE A  21      21.082  -0.576  13.231  1.00  0.61           H  
ATOM    330 1HD1 ILE A  21      22.617  -0.225   9.338  1.00  0.61           H  
ATOM    331 2HD1 ILE A  21      23.981  -0.818  10.316  1.00  0.61           H  
ATOM    332 3HD1 ILE A  21      22.350  -1.497  10.556  1.00  0.61           H  
ATOM    333  N   ALA A  22      24.283   0.597  15.581  1.00  0.60           N  
ATOM    334  CA  ALA A  22      24.464   0.129  16.950  1.00  0.60           C  
ATOM    335  C   ALA A  22      23.920   1.124  17.972  1.00  0.60           C  
ATOM    336  O   ALA A  22      23.264   0.717  18.938  1.00  0.60           O  
ATOM    337  CB  ALA A  22      25.933  -0.136  17.215  1.00  0.60           C  
ATOM    338  H   ALA A  22      25.083   0.773  14.992  1.00  0.60           H  
ATOM    339  HA  ALA A  22      23.904  -0.792  17.070  1.00  0.60           H  
ATOM    340 1HB  ALA A  22      26.055  -0.514  18.230  1.00  0.60           H  
ATOM    341 2HB  ALA A  22      26.302  -0.873  16.504  1.00  0.60           H  
ATOM    342 3HB  ALA A  22      26.491   0.794  17.102  1.00  0.60           H  
ATOM    343  N   GLY A  23      24.131   2.431  17.751  1.00  0.58           N  
ATOM    344  CA  GLY A  23      23.621   3.438  18.668  1.00  0.58           C  
ATOM    345  C   GLY A  23      22.107   3.409  18.730  1.00  0.58           C  
ATOM    346  O   GLY A  23      21.512   3.389  19.817  1.00  0.58           O  
ATOM    347  H   GLY A  23      24.689   2.780  16.962  1.00  0.58           H  
ATOM    348 1HA  GLY A  23      24.037   3.272  19.659  1.00  0.58           H  
ATOM    349 2HA  GLY A  23      23.956   4.421  18.338  1.00  0.58           H  
ATOM    350  N   VAL A  24      21.483   3.416  17.553  1.00  0.57           N  
ATOM    351  CA  VAL A  24      20.037   3.449  17.470  1.00  0.57           C  
ATOM    352  C   VAL A  24      19.444   2.148  17.993  1.00  0.57           C  
ATOM    353  O   VAL A  24      18.482   2.168  18.750  1.00  0.57           O  
ATOM    354  CB  VAL A  24      19.580   3.650  16.023  1.00  0.57           C  
ATOM    355  CG1 VAL A  24      18.044   3.563  15.945  1.00  0.57           C  
ATOM    356  CG2 VAL A  24      20.032   4.963  15.515  1.00  0.57           C  
ATOM    357  H   VAL A  24      22.046   3.418  16.695  1.00  0.57           H  
ATOM    358  HA  VAL A  24      19.671   4.276  18.078  1.00  0.57           H  
ATOM    359  HB  VAL A  24      20.006   2.851  15.411  1.00  0.57           H  
ATOM    360 1HG1 VAL A  24      17.719   3.682  14.917  1.00  0.57           H  
ATOM    361 2HG1 VAL A  24      17.700   2.620  16.320  1.00  0.57           H  
ATOM    362 3HG1 VAL A  24      17.614   4.353  16.548  1.00  0.57           H  
ATOM    363 1HG2 VAL A  24      19.710   5.087  14.504  1.00  0.57           H  
ATOM    364 2HG2 VAL A  24      19.589   5.716  16.120  1.00  0.57           H  
ATOM    365 3HG2 VAL A  24      21.119   5.028  15.562  1.00  0.57           H  
ATOM    366  N   GLY A  25      20.028   1.020  17.598  1.00  0.56           N  
ATOM    367  CA  GLY A  25      19.574  -0.317  17.967  1.00  0.56           C  
ATOM    368  C   GLY A  25      19.506  -0.467  19.454  1.00  0.56           C  
ATOM    369  O   GLY A  25      18.480  -0.877  20.010  1.00  0.56           O  
ATOM    370  H   GLY A  25      20.831   1.076  16.986  1.00  0.56           H  
ATOM    371 1HA  GLY A  25      18.595  -0.517  17.542  1.00  0.56           H  
ATOM    372 2HA  GLY A  25      20.265  -1.048  17.550  1.00  0.56           H  
ATOM    373  N   LEU A  26      20.602  -0.137  20.115  1.00  0.55           N  
ATOM    374  CA  LEU A  26      20.629  -0.224  21.546  1.00  0.55           C  
ATOM    375  C   LEU A  26      19.552   0.666  22.137  1.00  0.55           C  
ATOM    376  O   LEU A  26      18.791   0.216  22.993  1.00  0.55           O  
ATOM    377  CB  LEU A  26      21.992   0.194  22.067  1.00  0.55           C  
ATOM    378  CG  LEU A  26      22.129   0.220  23.578  1.00  0.55           C  
ATOM    379  CD1 LEU A  26      21.884  -1.208  24.131  1.00  0.55           C  
ATOM    380  CD2 LEU A  26      23.521   0.774  23.923  1.00  0.55           C  
ATOM    381  H   LEU A  26      21.436   0.191  19.620  1.00  0.55           H  
ATOM    382  HA  LEU A  26      20.434  -1.255  21.838  1.00  0.55           H  
ATOM    383 1HB  LEU A  26      22.735  -0.479  21.660  1.00  0.55           H  
ATOM    384 2HB  LEU A  26      22.208   1.200  21.692  1.00  0.55           H  
ATOM    385  HG  LEU A  26      21.369   0.877  24.007  1.00  0.55           H  
ATOM    386 1HD1 LEU A  26      21.959  -1.213  25.206  1.00  0.55           H  
ATOM    387 2HD1 LEU A  26      20.884  -1.533  23.848  1.00  0.55           H  
ATOM    388 3HD1 LEU A  26      22.605  -1.901  23.727  1.00  0.55           H  
ATOM    389 1HD2 LEU A  26      23.658   0.830  24.984  1.00  0.55           H  
ATOM    390 2HD2 LEU A  26      24.284   0.141  23.505  1.00  0.55           H  
ATOM    391 3HD2 LEU A  26      23.617   1.776  23.505  1.00  0.55           H  
ATOM    392  N   ALA A  27      19.472   1.924  21.691  1.00  0.55           N  
ATOM    393  CA  ALA A  27      18.484   2.852  22.221  1.00  0.55           C  
ATOM    394  C   ALA A  27      17.036   2.374  22.014  1.00  0.55           C  
ATOM    395  O   ALA A  27      16.199   2.517  22.909  1.00  0.55           O  
ATOM    396  CB  ALA A  27      18.687   4.203  21.573  1.00  0.55           C  
ATOM    397  H   ALA A  27      20.119   2.263  20.974  1.00  0.55           H  
ATOM    398  HA  ALA A  27      18.655   2.942  23.294  1.00  0.55           H  
ATOM    399 1HB  ALA A  27      17.982   4.919  21.986  1.00  0.55           H  
ATOM    400 2HB  ALA A  27      19.706   4.543  21.754  1.00  0.55           H  
ATOM    401 3HB  ALA A  27      18.527   4.107  20.505  1.00  0.55           H  
ATOM    402  N   VAL A  28      16.739   1.765  20.861  1.00  0.55           N  
ATOM    403  CA  VAL A  28      15.389   1.271  20.590  1.00  0.55           C  
ATOM    404  C   VAL A  28      15.016   0.140  21.518  1.00  0.55           C  
ATOM    405  O   VAL A  28      13.919   0.141  22.099  1.00  0.55           O  
ATOM    406  CB  VAL A  28      15.252   0.814  19.124  1.00  0.55           C  
ATOM    407  CG1 VAL A  28      13.919   0.085  18.912  1.00  0.55           C  
ATOM    408  CG2 VAL A  28      15.273   2.041  18.230  1.00  0.55           C  
ATOM    409  H   VAL A  28      17.456   1.674  20.147  1.00  0.55           H  
ATOM    410  HA  VAL A  28      14.687   2.085  20.753  1.00  0.55           H  
ATOM    411  HB  VAL A  28      16.075   0.137  18.874  1.00  0.55           H  
ATOM    412 1HG1 VAL A  28      13.843  -0.227  17.876  1.00  0.55           H  
ATOM    413 2HG1 VAL A  28      13.875  -0.795  19.555  1.00  0.55           H  
ATOM    414 3HG1 VAL A  28      13.101   0.751  19.151  1.00  0.55           H  
ATOM    415 1HG2 VAL A  28      15.175   1.745  17.190  1.00  0.55           H  
ATOM    416 2HG2 VAL A  28      14.447   2.681  18.515  1.00  0.55           H  
ATOM    417 3HG2 VAL A  28      16.191   2.580  18.361  1.00  0.55           H  
ATOM    418  N   LEU A  29      15.916  -0.831  21.676  1.00  0.55           N  
ATOM    419  CA  LEU A  29      15.615  -1.939  22.560  1.00  0.55           C  
ATOM    420  C   LEU A  29      15.638  -1.530  24.018  1.00  0.55           C  
ATOM    421  O   LEU A  29      14.798  -1.980  24.797  1.00  0.55           O  
ATOM    422  CB  LEU A  29      16.577  -3.094  22.356  1.00  0.55           C  
ATOM    423  CG  LEU A  29      16.457  -3.824  21.055  1.00  0.55           C  
ATOM    424  CD1 LEU A  29      17.517  -4.845  21.018  1.00  0.55           C  
ATOM    425  CD2 LEU A  29      15.071  -4.470  20.936  1.00  0.55           C  
ATOM    426  H   LEU A  29      16.809  -0.793  21.175  1.00  0.55           H  
ATOM    427  HA  LEU A  29      14.617  -2.295  22.321  1.00  0.55           H  
ATOM    428 1HB  LEU A  29      17.601  -2.715  22.439  1.00  0.55           H  
ATOM    429 2HB  LEU A  29      16.405  -3.806  23.146  1.00  0.55           H  
ATOM    430  HG  LEU A  29      16.616  -3.130  20.225  1.00  0.55           H  
ATOM    431 1HD1 LEU A  29      17.453  -5.391  20.083  1.00  0.55           H  
ATOM    432 2HD1 LEU A  29      18.491  -4.368  21.114  1.00  0.55           H  
ATOM    433 3HD1 LEU A  29      17.373  -5.528  21.837  1.00  0.55           H  
ATOM    434 1HD2 LEU A  29      15.001  -5.009  19.990  1.00  0.55           H  
ATOM    435 2HD2 LEU A  29      14.922  -5.168  21.763  1.00  0.55           H  
ATOM    436 3HD2 LEU A  29      14.305  -3.695  20.972  1.00  0.55           H  
ATOM    437  N   THR A  30      16.541  -0.622  24.385  1.00  0.55           N  
ATOM    438  CA  THR A  30      16.636  -0.189  25.762  1.00  0.55           C  
ATOM    439  C   THR A  30      15.320   0.476  26.138  1.00  0.55           C  
ATOM    440  O   THR A  30      14.736   0.156  27.174  1.00  0.55           O  
ATOM    441  CB  THR A  30      17.807   0.794  25.949  1.00  0.55           C  
ATOM    442  OG1 THR A  30      19.021   0.150  25.578  1.00  0.55           O  
ATOM    443  CG2 THR A  30      17.921   1.213  27.387  1.00  0.55           C  
ATOM    444  H   THR A  30      17.211  -0.256  23.714  1.00  0.55           H  
ATOM    445  HA  THR A  30      16.789  -1.057  26.402  1.00  0.55           H  
ATOM    446  HB  THR A  30      17.653   1.668  25.316  1.00  0.55           H  
ATOM    447  HG1 THR A  30      18.972  -0.037  24.621  1.00  0.55           H  
ATOM    448 1HG2 THR A  30      18.761   1.893  27.478  1.00  0.55           H  
ATOM    449 2HG2 THR A  30      17.004   1.711  27.702  1.00  0.55           H  
ATOM    450 3HG2 THR A  30      18.092   0.340  28.005  1.00  0.55           H  
ATOM    451  N   ARG A  31      14.818   1.375  25.275  1.00  0.55           N  
ATOM    452  CA  ARG A  31      13.548   2.043  25.536  1.00  0.55           C  
ATOM    453  C   ARG A  31      12.393   1.043  25.557  1.00  0.55           C  
ATOM    454  O   ARG A  31      11.550   1.085  26.452  1.00  0.55           O  
ATOM    455  CB  ARG A  31      13.287   3.121  24.487  1.00  0.55           C  
ATOM    456  CG  ARG A  31      14.177   4.352  24.592  1.00  0.55           C  
ATOM    457  CD  ARG A  31      13.808   5.188  25.768  1.00  0.55           C  
ATOM    458  NE  ARG A  31      12.462   5.757  25.643  1.00  0.55           N  
ATOM    459  CZ  ARG A  31      12.170   6.920  25.033  1.00  0.55           C  
ATOM    460  NH1 ARG A  31      13.125   7.658  24.505  1.00  0.55           N  
ATOM    461  NH2 ARG A  31      10.911   7.304  24.991  1.00  0.55           N  
ATOM    462  H   ARG A  31      15.335   1.618  24.428  1.00  0.55           H  
ATOM    463  HA  ARG A  31      13.608   2.526  26.510  1.00  0.55           H  
ATOM    464 1HB  ARG A  31      13.439   2.695  23.491  1.00  0.55           H  
ATOM    465 2HB  ARG A  31      12.247   3.449  24.549  1.00  0.55           H  
ATOM    466 1HG  ARG A  31      15.212   4.036  24.712  1.00  0.55           H  
ATOM    467 2HG  ARG A  31      14.082   4.951  23.684  1.00  0.55           H  
ATOM    468 1HD  ARG A  31      13.836   4.577  26.670  1.00  0.55           H  
ATOM    469 2HD  ARG A  31      14.517   6.010  25.863  1.00  0.55           H  
ATOM    470  HE  ARG A  31      11.661   5.249  26.046  1.00  0.55           H  
ATOM    471 1HH1 ARG A  31      14.085   7.356  24.547  1.00  0.55           H  
ATOM    472 2HH1 ARG A  31      12.914   8.563  24.062  1.00  0.55           H  
ATOM    473 1HH2 ARG A  31      10.205   6.688  25.426  1.00  0.55           H  
ATOM    474 2HH2 ARG A  31      10.655   8.172  24.550  1.00  0.55           H  
ATOM    475  N   THR A  32      12.395   0.075  24.637  1.00  0.56           N  
ATOM    476  CA  THR A  32      11.327  -0.914  24.593  1.00  0.56           C  
ATOM    477  C   THR A  32      11.240  -1.688  25.898  1.00  0.56           C  
ATOM    478  O   THR A  32      10.166  -1.799  26.491  1.00  0.56           O  
ATOM    479  CB  THR A  32      11.585  -1.913  23.447  1.00  0.56           C  
ATOM    480  OG1 THR A  32      11.565  -1.212  22.199  1.00  0.56           O  
ATOM    481  CG2 THR A  32      10.577  -3.072  23.447  1.00  0.56           C  
ATOM    482  H   THR A  32      13.111   0.052  23.910  1.00  0.56           H  
ATOM    483  HA  THR A  32      10.379  -0.401  24.426  1.00  0.56           H  
ATOM    484  HB  THR A  32      12.572  -2.338  23.579  1.00  0.56           H  
ATOM    485  HG1 THR A  32      12.287  -0.541  22.199  1.00  0.56           H  
ATOM    486 1HG2 THR A  32      10.812  -3.761  22.638  1.00  0.56           H  
ATOM    487 2HG2 THR A  32      10.640  -3.601  24.399  1.00  0.56           H  
ATOM    488 3HG2 THR A  32       9.579  -2.694  23.313  1.00  0.56           H  
ATOM    489  N   PHE A  33      12.381  -2.177  26.362  1.00  0.57           N  
ATOM    490  CA  PHE A  33      12.462  -2.968  27.576  1.00  0.57           C  
ATOM    491  C   PHE A  33      12.288  -2.113  28.837  1.00  0.57           C  
ATOM    492  O   PHE A  33      11.786  -2.588  29.849  1.00  0.57           O  
ATOM    493  CB  PHE A  33      13.791  -3.701  27.583  1.00  0.57           C  
ATOM    494  CG  PHE A  33      13.888  -4.817  26.524  1.00  0.57           C  
ATOM    495  CD1 PHE A  33      12.787  -5.612  26.208  1.00  0.57           C  
ATOM    496  CD2 PHE A  33      15.092  -5.067  25.847  1.00  0.57           C  
ATOM    497  CE1 PHE A  33      12.889  -6.624  25.247  1.00  0.57           C  
ATOM    498  CE2 PHE A  33      15.176  -6.082  24.893  1.00  0.57           C  
ATOM    499  CZ  PHE A  33      14.080  -6.852  24.598  1.00  0.57           C  
ATOM    500  H   PHE A  33      13.235  -2.023  25.825  1.00  0.57           H  
ATOM    501  HA  PHE A  33      11.659  -3.708  27.555  1.00  0.57           H  
ATOM    502 1HB  PHE A  33      14.572  -2.976  27.372  1.00  0.57           H  
ATOM    503 2HB  PHE A  33      13.974  -4.124  28.565  1.00  0.57           H  
ATOM    504  HD1 PHE A  33      11.846  -5.436  26.724  1.00  0.57           H  
ATOM    505  HD2 PHE A  33      15.967  -4.456  26.078  1.00  0.57           H  
ATOM    506  HE1 PHE A  33      12.034  -7.239  25.009  1.00  0.57           H  
ATOM    507  HE2 PHE A  33      16.105  -6.275  24.374  1.00  0.57           H  
ATOM    508  HZ  PHE A  33      14.158  -7.643  23.850  1.00  0.57           H  
ATOM    509  N   THR A  34      12.707  -0.849  28.795  1.00  0.57           N  
ATOM    510  CA  THR A  34      12.552   0.031  29.947  1.00  0.57           C  
ATOM    511  C   THR A  34      11.078   0.325  30.198  1.00  0.57           C  
ATOM    512  O   THR A  34      10.606   0.291  31.335  1.00  0.57           O  
ATOM    513  CB  THR A  34      13.287   1.375  29.741  1.00  0.57           C  
ATOM    514  OG1 THR A  34      14.681   1.141  29.558  1.00  0.57           O  
ATOM    515  CG2 THR A  34      13.093   2.273  30.935  1.00  0.57           C  
ATOM    516  H   THR A  34      13.161  -0.483  27.962  1.00  0.57           H  
ATOM    517  HA  THR A  34      12.960  -0.467  30.825  1.00  0.57           H  
ATOM    518  HB  THR A  34      12.891   1.865  28.850  1.00  0.57           H  
ATOM    519  HG1 THR A  34      14.793   0.582  28.766  1.00  0.57           H  
ATOM    520 1HG2 THR A  34      13.615   3.214  30.767  1.00  0.57           H  
ATOM    521 2HG2 THR A  34      12.028   2.464  31.071  1.00  0.57           H  
ATOM    522 3HG2 THR A  34      13.494   1.788  31.823  1.00  0.57           H  
ATOM    523  N   GLU A  35      10.354   0.626  29.119  1.00  0.58           N  
ATOM    524  CA  GLU A  35       8.949   0.993  29.192  1.00  0.58           C  
ATOM    525  C   GLU A  35       8.034  -0.229  29.320  1.00  0.58           C  
ATOM    526  O   GLU A  35       7.004  -0.172  29.994  1.00  0.58           O  
ATOM    527  CB  GLU A  35       8.603   1.826  27.950  1.00  0.58           C  
ATOM    528  CG  GLU A  35       9.365   3.177  27.920  1.00  0.58           C  
ATOM    529  CD  GLU A  35       9.153   4.039  26.678  1.00  0.58           C  
ATOM    530  OE1 GLU A  35       8.439   3.650  25.784  1.00  0.58           O  
ATOM    531  OE2 GLU A  35       9.759   5.098  26.634  1.00  0.58           O  
ATOM    532  H   GLU A  35      10.811   0.639  28.207  1.00  0.58           H  
ATOM    533  HA  GLU A  35       8.806   1.614  30.076  1.00  0.58           H  
ATOM    534 1HB  GLU A  35       8.866   1.265  27.049  1.00  0.58           H  
ATOM    535 2HB  GLU A  35       7.532   2.022  27.919  1.00  0.58           H  
ATOM    536 1HG  GLU A  35       9.072   3.754  28.795  1.00  0.58           H  
ATOM    537 2HG  GLU A  35      10.430   2.960  28.013  1.00  0.58           H  
ATOM    538  N   HIS A  36       8.432  -1.340  28.700  1.00  0.60           N  
ATOM    539  CA  HIS A  36       7.662  -2.573  28.687  1.00  0.60           C  
ATOM    540  C   HIS A  36       8.544  -3.790  29.033  1.00  0.60           C  
ATOM    541  O   HIS A  36       8.723  -4.668  28.186  1.00  0.60           O  
ATOM    542  CB  HIS A  36       7.039  -2.754  27.301  1.00  0.60           C  
ATOM    543  CG  HIS A  36       6.101  -1.659  26.917  1.00  0.60           C  
ATOM    544  ND1 HIS A  36       4.804  -1.594  27.374  1.00  0.60           N  
ATOM    545  CD2 HIS A  36       6.289  -0.556  26.165  1.00  0.60           C  
ATOM    546  CE1 HIS A  36       4.227  -0.509  26.891  1.00  0.60           C  
ATOM    547  NE2 HIS A  36       5.106   0.138  26.154  1.00  0.60           N  
ATOM    548  H   HIS A  36       9.291  -1.331  28.154  1.00  0.60           H  
ATOM    549  HA  HIS A  36       6.842  -2.504  29.392  1.00  0.60           H  
ATOM    550 1HB  HIS A  36       7.827  -2.796  26.554  1.00  0.60           H  
ATOM    551 2HB  HIS A  36       6.498  -3.700  27.264  1.00  0.60           H  
ATOM    552  HD2 HIS A  36       7.214  -0.268  25.665  1.00  0.60           H  
ATOM    553  HE1 HIS A  36       3.200  -0.198  27.080  1.00  0.60           H  
ATOM    554  HE2 HIS A  36       4.945   1.009  25.668  1.00  0.60           H  
ATOM    555  N   PRO A  37       9.036  -3.916  30.291  1.00  0.61           N  
ATOM    556  CA  PRO A  37      10.002  -4.909  30.774  1.00  0.61           C  
ATOM    557  C   PRO A  37       9.505  -6.333  30.660  1.00  0.61           C  
ATOM    558  O   PRO A  37      10.292  -7.275  30.636  1.00  0.61           O  
ATOM    559  CB  PRO A  37      10.212  -4.506  32.236  1.00  0.61           C  
ATOM    560  CG  PRO A  37       8.976  -3.730  32.609  1.00  0.61           C  
ATOM    561  CD  PRO A  37       8.591  -2.986  31.354  1.00  0.61           C  
ATOM    562  HA  PRO A  37      10.938  -4.802  30.209  1.00  0.61           H  
ATOM    563 1HB  PRO A  37      10.363  -5.403  32.854  1.00  0.61           H  
ATOM    564 2HB  PRO A  37      11.130  -3.899  32.318  1.00  0.61           H  
ATOM    565 1HG  PRO A  37       8.188  -4.417  32.956  1.00  0.61           H  
ATOM    566 2HG  PRO A  37       9.197  -3.050  33.445  1.00  0.61           H  
ATOM    567 1HD  PRO A  37       7.513  -2.832  31.367  1.00  0.61           H  
ATOM    568 2HD  PRO A  37       9.154  -2.038  31.294  1.00  0.61           H  
ATOM    569  N   GLU A  38       8.201  -6.510  30.519  1.00  0.62           N  
ATOM    570  CA  GLU A  38       7.631  -7.838  30.363  1.00  0.62           C  
ATOM    571  C   GLU A  38       8.185  -8.487  29.095  1.00  0.62           C  
ATOM    572  O   GLU A  38       8.305  -9.707  29.002  1.00  0.62           O  
ATOM    573  CB  GLU A  38       6.104  -7.761  30.298  1.00  0.62           C  
ATOM    574  CG  GLU A  38       5.436  -7.377  31.619  1.00  0.62           C  
ATOM    575  CD  GLU A  38       5.627  -8.430  32.698  1.00  0.62           C  
ATOM    576  OE1 GLU A  38       5.331  -9.587  32.446  1.00  0.62           O  
ATOM    577  OE2 GLU A  38       6.074  -8.086  33.769  1.00  0.62           O  
ATOM    578  H   GLU A  38       7.583  -5.716  30.533  1.00  0.62           H  
ATOM    579  HA  GLU A  38       7.921  -8.449  31.217  1.00  0.62           H  
ATOM    580 1HB  GLU A  38       5.812  -7.026  29.545  1.00  0.62           H  
ATOM    581 2HB  GLU A  38       5.706  -8.726  29.986  1.00  0.62           H  
ATOM    582 1HG  GLU A  38       5.866  -6.435  31.964  1.00  0.62           H  
ATOM    583 2HG  GLU A  38       4.370  -7.220  31.450  1.00  0.62           H  
ATOM    584  N   PHE A  39       8.578  -7.669  28.122  1.00  0.63           N  
ATOM    585  CA  PHE A  39       9.109  -8.173  26.871  1.00  0.63           C  
ATOM    586  C   PHE A  39      10.461  -8.848  27.067  1.00  0.63           C  
ATOM    587  O   PHE A  39      10.877  -9.654  26.246  1.00  0.63           O  
ATOM    588  CB  PHE A  39       9.220  -7.063  25.853  1.00  0.63           C  
ATOM    589  CG  PHE A  39       7.917  -6.624  25.333  1.00  0.63           C  
ATOM    590  CD1 PHE A  39       6.854  -7.514  25.188  1.00  0.63           C  
ATOM    591  CD2 PHE A  39       7.739  -5.326  24.966  1.00  0.63           C  
ATOM    592  CE1 PHE A  39       5.642  -7.085  24.675  1.00  0.63           C  
ATOM    593  CE2 PHE A  39       6.548  -4.900  24.467  1.00  0.63           C  
ATOM    594  CZ  PHE A  39       5.490  -5.769  24.314  1.00  0.63           C  
ATOM    595  H   PHE A  39       8.511  -6.659  28.247  1.00  0.63           H  
ATOM    596  HA  PHE A  39       8.415  -8.918  26.485  1.00  0.63           H  
ATOM    597 1HB  PHE A  39       9.716  -6.205  26.296  1.00  0.63           H  
ATOM    598 2HB  PHE A  39       9.814  -7.402  25.019  1.00  0.63           H  
ATOM    599  HD1 PHE A  39       6.986  -8.551  25.481  1.00  0.63           H  
ATOM    600  HD2 PHE A  39       8.565  -4.623  25.081  1.00  0.63           H  
ATOM    601  HE1 PHE A  39       4.816  -7.781  24.561  1.00  0.63           H  
ATOM    602  HE2 PHE A  39       6.445  -3.880  24.195  1.00  0.63           H  
ATOM    603  HZ  PHE A  39       4.541  -5.411  23.909  1.00  0.63           H  
ATOM    604  N   LEU A  40      11.156  -8.564  28.168  1.00  0.65           N  
ATOM    605  CA  LEU A  40      12.440  -9.201  28.424  1.00  0.65           C  
ATOM    606  C   LEU A  40      12.249 -10.713  28.554  1.00  0.65           C  
ATOM    607  O   LEU A  40      13.149 -11.492  28.257  1.00  0.65           O  
ATOM    608  CB  LEU A  40      13.083  -8.621  29.696  1.00  0.65           C  
ATOM    609  CG  LEU A  40      13.606  -7.186  29.588  1.00  0.65           C  
ATOM    610  CD1 LEU A  40      13.983  -6.666  30.953  1.00  0.65           C  
ATOM    611  CD2 LEU A  40      14.842  -7.209  28.722  1.00  0.65           C  
ATOM    612  H   LEU A  40      10.784  -7.928  28.869  1.00  0.65           H  
ATOM    613  HA  LEU A  40      13.103  -9.003  27.581  1.00  0.65           H  
ATOM    614 1HB  LEU A  40      12.355  -8.658  30.501  1.00  0.65           H  
ATOM    615 2HB  LEU A  40      13.927  -9.253  29.971  1.00  0.65           H  
ATOM    616  HG  LEU A  40      12.841  -6.538  29.158  1.00  0.65           H  
ATOM    617 1HD1 LEU A  40      14.374  -5.651  30.867  1.00  0.65           H  
ATOM    618 2HD1 LEU A  40      13.097  -6.662  31.591  1.00  0.65           H  
ATOM    619 3HD1 LEU A  40      14.752  -7.313  31.391  1.00  0.65           H  
ATOM    620 1HD2 LEU A  40      15.257  -6.210  28.639  1.00  0.65           H  
ATOM    621 2HD2 LEU A  40      15.563  -7.852  29.192  1.00  0.65           H  
ATOM    622 3HD2 LEU A  40      14.598  -7.592  27.734  1.00  0.65           H  
ATOM    623  N   LYS A  41      11.052 -11.141  28.969  1.00  0.66           N  
ATOM    624  CA  LYS A  41      10.733 -12.550  29.164  1.00  0.66           C  
ATOM    625  C   LYS A  41      10.740 -13.321  27.832  1.00  0.66           C  
ATOM    626  O   LYS A  41      10.848 -14.546  27.817  1.00  0.66           O  
ATOM    627  CB  LYS A  41       9.370 -12.667  29.846  1.00  0.66           C  
ATOM    628  CG  LYS A  41       9.358 -12.147  31.287  1.00  0.66           C  
ATOM    629  CD  LYS A  41       7.962 -12.198  31.903  1.00  0.66           C  
ATOM    630  CE  LYS A  41       7.973 -11.695  33.347  1.00  0.66           C  
ATOM    631  NZ  LYS A  41       6.604 -11.652  33.936  1.00  0.66           N  
ATOM    632  H   LYS A  41      10.306 -10.469  29.145  1.00  0.66           H  
ATOM    633  HA  LYS A  41      11.490 -12.991  29.810  1.00  0.66           H  
ATOM    634 1HB  LYS A  41       8.625 -12.122  29.274  1.00  0.66           H  
ATOM    635 2HB  LYS A  41       9.064 -13.710  29.866  1.00  0.66           H  
ATOM    636 1HG  LYS A  41      10.045 -12.733  31.896  1.00  0.66           H  
ATOM    637 2HG  LYS A  41       9.692 -11.106  31.285  1.00  0.66           H  
ATOM    638 1HD  LYS A  41       7.291 -11.552  31.320  1.00  0.66           H  
ATOM    639 2HD  LYS A  41       7.578 -13.215  31.876  1.00  0.66           H  
ATOM    640 1HE  LYS A  41       8.594 -12.356  33.947  1.00  0.66           H  
ATOM    641 2HE  LYS A  41       8.394 -10.688  33.371  1.00  0.66           H  
ATOM    642 1HZ  LYS A  41       6.650 -11.308  34.880  1.00  0.66           H  
ATOM    643 2HZ  LYS A  41       6.028 -11.005  33.371  1.00  0.66           H  
ATOM    644 3HZ  LYS A  41       6.190 -12.567  33.929  1.00  0.66           H  
ATOM    645  N   LEU A  42      10.614 -12.592  26.714  1.00  0.68           N  
ATOM    646  CA  LEU A  42      10.598 -13.159  25.370  1.00  0.68           C  
ATOM    647  C   LEU A  42      12.020 -13.465  24.896  1.00  0.68           C  
ATOM    648  O   LEU A  42      12.221 -14.185  23.915  1.00  0.68           O  
ATOM    649  CB  LEU A  42       9.982 -12.136  24.404  1.00  0.68           C  
ATOM    650  CG  LEU A  42       8.511 -11.734  24.615  1.00  0.68           C  
ATOM    651  CD1 LEU A  42       8.192 -10.524  23.689  1.00  0.68           C  
ATOM    652  CD2 LEU A  42       7.602 -12.942  24.311  1.00  0.68           C  
ATOM    653  H   LEU A  42      10.556 -11.578  26.780  1.00  0.68           H  
ATOM    654  HA  LEU A  42      10.013 -14.079  25.378  1.00  0.68           H  
ATOM    655 1HB  LEU A  42      10.551 -11.239  24.471  1.00  0.68           H  
ATOM    656 2HB  LEU A  42      10.084 -12.521  23.393  1.00  0.68           H  
ATOM    657  HG  LEU A  42       8.356 -11.415  25.649  1.00  0.68           H  
ATOM    658 1HD1 LEU A  42       7.157 -10.220  23.825  1.00  0.68           H  
ATOM    659 2HD1 LEU A  42       8.854  -9.696  23.948  1.00  0.68           H  
ATOM    660 3HD1 LEU A  42       8.347 -10.770  22.676  1.00  0.68           H  
ATOM    661 1HD2 LEU A  42       6.560 -12.662  24.456  1.00  0.68           H  
ATOM    662 2HD2 LEU A  42       7.738 -13.278  23.294  1.00  0.68           H  
ATOM    663 3HD2 LEU A  42       7.854 -13.760  24.987  1.00  0.68           H  
ATOM    664  N   PHE A  43      13.003 -12.866  25.568  1.00  0.70           N  
ATOM    665  CA  PHE A  43      14.406 -12.964  25.203  1.00  0.70           C  
ATOM    666  C   PHE A  43      15.244 -13.277  26.437  1.00  0.70           C  
ATOM    667  O   PHE A  43      15.898 -12.371  26.952  1.00  0.70           O  
ATOM    668  CB  PHE A  43      14.870 -11.648  24.591  1.00  0.70           C  
ATOM    669  CG  PHE A  43      14.064 -11.251  23.394  1.00  0.70           C  
ATOM    670  CD1 PHE A  43      13.002 -10.382  23.540  1.00  0.70           C  
ATOM    671  CD2 PHE A  43      14.336 -11.760  22.136  1.00  0.70           C  
ATOM    672  CE1 PHE A  43      12.225 -10.031  22.470  1.00  0.70           C  
ATOM    673  CE2 PHE A  43      13.555 -11.402  21.051  1.00  0.70           C  
ATOM    674  CZ  PHE A  43      12.496 -10.534  21.224  1.00  0.70           C  
ATOM    675  H   PHE A  43      12.784 -12.321  26.401  1.00  0.70           H  
ATOM    676  HA  PHE A  43      14.535 -13.752  24.461  1.00  0.70           H  
ATOM    677 1HB  PHE A  43      14.775 -10.864  25.337  1.00  0.70           H  
ATOM    678 2HB  PHE A  43      15.919 -11.723  24.298  1.00  0.70           H  
ATOM    679  HD1 PHE A  43      12.775  -9.981  24.534  1.00  0.70           H  
ATOM    680  HD2 PHE A  43      15.177 -12.454  22.012  1.00  0.70           H  
ATOM    681  HE1 PHE A  43      11.392  -9.358  22.619  1.00  0.70           H  
ATOM    682  HE2 PHE A  43      13.774 -11.808  20.064  1.00  0.70           H  
ATOM    683  HZ  PHE A  43      11.877 -10.254  20.376  1.00  0.70           H  
ATOM    684  N   PRO A  44      15.253 -14.531  26.939  1.00  0.71           N  
ATOM    685  CA  PRO A  44      15.831 -14.969  28.208  1.00  0.71           C  
ATOM    686  C   PRO A  44      17.237 -14.439  28.454  1.00  0.71           C  
ATOM    687  O   PRO A  44      17.612 -14.174  29.594  1.00  0.71           O  
ATOM    688  CB  PRO A  44      15.845 -16.492  28.048  1.00  0.71           C  
ATOM    689  CG  PRO A  44      14.681 -16.776  27.138  1.00  0.71           C  
ATOM    690  CD  PRO A  44      14.686 -15.641  26.145  1.00  0.71           C  
ATOM    691  HA  PRO A  44      15.157 -14.667  29.024  1.00  0.71           H  
ATOM    692 1HB  PRO A  44      16.809 -16.814  27.622  1.00  0.71           H  
ATOM    693 2HB  PRO A  44      15.750 -16.972  29.030  1.00  0.71           H  
ATOM    694 1HG  PRO A  44      14.803 -17.758  26.660  1.00  0.71           H  
ATOM    695 2HG  PRO A  44      13.745 -16.820  27.720  1.00  0.71           H  
ATOM    696 1HD  PRO A  44      15.339 -15.867  25.280  1.00  0.71           H  
ATOM    697 2HD  PRO A  44      13.659 -15.454  25.849  1.00  0.71           H  
ATOM    698  N   GLU A  45      18.005 -14.230  27.396  1.00  0.71           N  
ATOM    699  CA  GLU A  45      19.362 -13.716  27.519  1.00  0.71           C  
ATOM    700  C   GLU A  45      19.430 -12.316  28.170  1.00  0.71           C  
ATOM    701  O   GLU A  45      20.493 -11.901  28.640  1.00  0.71           O  
ATOM    702  CB  GLU A  45      20.043 -13.719  26.138  1.00  0.71           C  
ATOM    703  CG  GLU A  45      19.313 -12.927  25.032  1.00  0.71           C  
ATOM    704  CD  GLU A  45      18.292 -13.753  24.223  1.00  0.71           C  
ATOM    705  OE1 GLU A  45      17.977 -14.854  24.614  1.00  0.71           O  
ATOM    706  OE2 GLU A  45      17.840 -13.268  23.208  1.00  0.71           O  
ATOM    707  H   GLU A  45      17.655 -14.441  26.477  1.00  0.71           H  
ATOM    708  HA  GLU A  45      19.918 -14.399  28.160  1.00  0.71           H  
ATOM    709 1HB  GLU A  45      21.045 -13.300  26.232  1.00  0.71           H  
ATOM    710 2HB  GLU A  45      20.151 -14.748  25.791  1.00  0.71           H  
ATOM    711 1HG  GLU A  45      18.780 -12.117  25.503  1.00  0.71           H  
ATOM    712 2HG  GLU A  45      20.049 -12.495  24.358  1.00  0.71           H  
ATOM    713  N   PHE A  46      18.303 -11.595  28.198  1.00  0.71           N  
ATOM    714  CA  PHE A  46      18.245 -10.269  28.790  1.00  0.71           C  
ATOM    715  C   PHE A  46      17.401 -10.233  30.071  1.00  0.71           C  
ATOM    716  O   PHE A  46      17.159  -9.159  30.627  1.00  0.71           O  
ATOM    717  CB  PHE A  46      17.637  -9.287  27.798  1.00  0.71           C  
ATOM    718  CG  PHE A  46      18.326  -9.260  26.532  1.00  0.71           C  
ATOM    719  CD1 PHE A  46      17.629  -9.432  25.366  1.00  0.71           C  
ATOM    720  CD2 PHE A  46      19.673  -9.155  26.485  1.00  0.71           C  
ATOM    721  CE1 PHE A  46      18.280  -9.478  24.167  1.00  0.71           C  
ATOM    722  CE2 PHE A  46      20.318  -9.201  25.318  1.00  0.71           C  
ATOM    723  CZ  PHE A  46      19.637  -9.364  24.144  1.00  0.71           C  
ATOM    724  H   PHE A  46      17.458 -11.986  27.787  1.00  0.71           H  
ATOM    725  HA  PHE A  46      19.259  -9.954  29.032  1.00  0.71           H  
ATOM    726 1HB  PHE A  46      16.600  -9.575  27.609  1.00  0.71           H  
ATOM    727 2HB  PHE A  46      17.631  -8.291  28.211  1.00  0.71           H  
ATOM    728  HD1 PHE A  46      16.554  -9.531  25.410  1.00  0.71           H  
ATOM    729  HD2 PHE A  46      20.232  -9.054  27.405  1.00  0.71           H  
ATOM    730  HE1 PHE A  46      17.723  -9.620  23.247  1.00  0.71           H  
ATOM    731  HE2 PHE A  46      21.369  -9.121  25.318  1.00  0.71           H  
ATOM    732  HZ  PHE A  46      20.179  -9.408  23.204  1.00  0.71           H  
ATOM    733  N   LYS A  47      16.985 -11.399  30.582  1.00  0.70           N  
ATOM    734  CA  LYS A  47      16.108 -11.443  31.762  1.00  0.70           C  
ATOM    735  C   LYS A  47      16.793 -10.931  33.030  1.00  0.70           C  
ATOM    736  O   LYS A  47      16.134 -10.633  34.029  1.00  0.70           O  
ATOM    737  CB  LYS A  47      15.579 -12.856  32.015  1.00  0.70           C  
ATOM    738  CG  LYS A  47      16.599 -13.852  32.560  1.00  0.70           C  
ATOM    739  CD  LYS A  47      15.990 -15.245  32.664  1.00  0.70           C  
ATOM    740  CE  LYS A  47      16.970 -16.229  33.262  1.00  0.70           C  
ATOM    741  NZ  LYS A  47      16.405 -17.604  33.339  1.00  0.70           N  
ATOM    742  H   LYS A  47      17.241 -12.280  30.132  1.00  0.70           H  
ATOM    743  HA  LYS A  47      15.252 -10.795  31.567  1.00  0.70           H  
ATOM    744 1HB  LYS A  47      14.749 -12.810  32.718  1.00  0.70           H  
ATOM    745 2HB  LYS A  47      15.193 -13.261  31.081  1.00  0.70           H  
ATOM    746 1HG  LYS A  47      17.489 -13.876  31.948  1.00  0.70           H  
ATOM    747 2HG  LYS A  47      16.895 -13.539  33.560  1.00  0.70           H  
ATOM    748 1HD  LYS A  47      15.092 -15.208  33.278  1.00  0.70           H  
ATOM    749 2HD  LYS A  47      15.718 -15.585  31.663  1.00  0.70           H  
ATOM    750 1HE  LYS A  47      17.872 -16.247  32.649  1.00  0.70           H  
ATOM    751 2HE  LYS A  47      17.231 -15.900  34.264  1.00  0.70           H  
ATOM    752 1HZ  LYS A  47      17.091 -18.226  33.744  1.00  0.70           H  
ATOM    753 2HZ  LYS A  47      15.575 -17.596  33.914  1.00  0.70           H  
ATOM    754 3HZ  LYS A  47      16.171 -17.920  32.410  1.00  0.70           H  
ATOM    755  N   HIS A  48      18.121 -10.851  32.994  1.00  0.69           N  
ATOM    756  CA  HIS A  48      18.914 -10.398  34.120  1.00  0.69           C  
ATOM    757  C   HIS A  48      19.267  -8.913  34.010  1.00  0.69           C  
ATOM    758  O   HIS A  48      20.018  -8.397  34.836  1.00  0.69           O  
ATOM    759  CB  HIS A  48      20.212 -11.202  34.209  1.00  0.69           C  
ATOM    760  CG  HIS A  48      20.024 -12.663  34.496  1.00  0.69           C  
ATOM    761  ND1 HIS A  48      19.603 -13.135  35.721  1.00  0.69           N  
ATOM    762  CD2 HIS A  48      20.213 -13.754  33.716  1.00  0.69           C  
ATOM    763  CE1 HIS A  48      19.545 -14.454  35.686  1.00  0.69           C  
ATOM    764  NE2 HIS A  48      19.917 -14.856  34.483  1.00  0.69           N  
ATOM    765  H   HIS A  48      18.592 -11.116  32.142  1.00  0.69           H  
ATOM    766  HA  HIS A  48      18.355 -10.542  35.044  1.00  0.69           H  
ATOM    767 1HB  HIS A  48      20.754 -11.108  33.267  1.00  0.69           H  
ATOM    768 2HB  HIS A  48      20.843 -10.782  34.990  1.00  0.69           H  
ATOM    769  HD1 HIS A  48      19.382 -12.582  36.526  1.00  0.69           H  
ATOM    770  HD2 HIS A  48      20.541 -13.879  32.682  1.00  0.69           H  
ATOM    771  HE1 HIS A  48      19.236 -15.019  36.565  1.00  0.69           H  
ATOM    772  N   LEU A  49      18.730  -8.229  32.999  1.00  0.67           N  
ATOM    773  CA  LEU A  49      18.976  -6.802  32.828  1.00  0.67           C  
ATOM    774  C   LEU A  49      17.768  -6.049  33.373  1.00  0.67           C  
ATOM    775  O   LEU A  49      16.667  -6.166  32.835  1.00  0.67           O  
ATOM    776  CB  LEU A  49      19.198  -6.483  31.354  1.00  0.67           C  
ATOM    777  CG  LEU A  49      20.322  -7.266  30.675  1.00  0.67           C  
ATOM    778  CD1 LEU A  49      20.397  -6.892  29.204  1.00  0.67           C  
ATOM    779  CD2 LEU A  49      21.622  -6.964  31.371  1.00  0.67           C  
ATOM    780  H   LEU A  49      18.121  -8.693  32.323  1.00  0.67           H  
ATOM    781  HA  LEU A  49      19.857  -6.510  33.402  1.00  0.67           H  
ATOM    782 1HB  LEU A  49      18.271  -6.661  30.803  1.00  0.67           H  
ATOM    783 2HB  LEU A  49      19.454  -5.432  31.284  1.00  0.67           H  
ATOM    784  HG  LEU A  49      20.107  -8.332  30.744  1.00  0.67           H  
ATOM    785 1HD1 LEU A  49      21.187  -7.458  28.729  1.00  0.67           H  
ATOM    786 2HD1 LEU A  49      19.460  -7.107  28.726  1.00  0.67           H  
ATOM    787 3HD1 LEU A  49      20.605  -5.867  29.108  1.00  0.67           H  
ATOM    788 1HD2 LEU A  49      22.429  -7.524  30.900  1.00  0.67           H  
ATOM    789 2HD2 LEU A  49      21.828  -5.905  31.295  1.00  0.67           H  
ATOM    790 3HD2 LEU A  49      21.550  -7.245  32.424  1.00  0.67           H  
ATOM    791  N   LYS A  50      17.951  -5.326  34.475  1.00  0.66           N  
ATOM    792  CA  LYS A  50      16.821  -4.697  35.157  1.00  0.66           C  
ATOM    793  C   LYS A  50      16.674  -3.200  34.903  1.00  0.66           C  
ATOM    794  O   LYS A  50      15.589  -2.643  35.081  1.00  0.66           O  
ATOM    795  CB  LYS A  50      16.930  -4.984  36.650  1.00  0.66           C  
ATOM    796  CG  LYS A  50      16.930  -6.487  36.954  1.00  0.66           C  
ATOM    797  CD  LYS A  50      15.624  -7.148  36.505  1.00  0.66           C  
ATOM    798  CE  LYS A  50      15.630  -8.647  36.781  1.00  0.66           C  
ATOM    799  NZ  LYS A  50      14.356  -9.298  36.352  1.00  0.66           N  
ATOM    800  H   LYS A  50      18.888  -5.233  34.878  1.00  0.66           H  
ATOM    801  HA  LYS A  50      15.908  -5.171  34.797  1.00  0.66           H  
ATOM    802 1HB  LYS A  50      17.864  -4.560  37.034  1.00  0.66           H  
ATOM    803 2HB  LYS A  50      16.103  -4.517  37.182  1.00  0.66           H  
ATOM    804 1HG  LYS A  50      17.769  -6.962  36.432  1.00  0.66           H  
ATOM    805 2HG  LYS A  50      17.061  -6.641  38.024  1.00  0.66           H  
ATOM    806 1HD  LYS A  50      14.783  -6.693  37.027  1.00  0.66           H  
ATOM    807 2HD  LYS A  50      15.490  -6.995  35.432  1.00  0.66           H  
ATOM    808 1HE  LYS A  50      16.456  -9.094  36.225  1.00  0.66           H  
ATOM    809 2HE  LYS A  50      15.782  -8.826  37.844  1.00  0.66           H  
ATOM    810 1HZ  LYS A  50      14.411 -10.290  36.529  1.00  0.66           H  
ATOM    811 2HZ  LYS A  50      13.585  -8.903  36.865  1.00  0.66           H  
ATOM    812 3HZ  LYS A  50      14.211  -9.140  35.359  1.00  0.66           H  
ATOM    813  N   THR A  51      17.754  -2.546  34.505  1.00  0.64           N  
ATOM    814  CA  THR A  51      17.702  -1.108  34.283  1.00  0.64           C  
ATOM    815  C   THR A  51      18.465  -0.681  33.038  1.00  0.64           C  
ATOM    816  O   THR A  51      19.011  -1.502  32.301  1.00  0.64           O  
ATOM    817  CB  THR A  51      18.250  -0.339  35.506  1.00  0.64           C  
ATOM    818  OG1 THR A  51      17.946   1.062  35.355  1.00  0.64           O  
ATOM    819  CG2 THR A  51      19.757  -0.542  35.633  1.00  0.64           C  
ATOM    820  H   THR A  51      18.618  -3.055  34.376  1.00  0.64           H  
ATOM    821  HA  THR A  51      16.659  -0.819  34.142  1.00  0.64           H  
ATOM    822  HB  THR A  51      17.767  -0.708  36.413  1.00  0.64           H  
ATOM    823  HG1 THR A  51      17.029   1.214  35.617  1.00  0.64           H  
ATOM    824 1HG2 THR A  51      20.129  -0.001  36.501  1.00  0.64           H  
ATOM    825 2HG2 THR A  51      19.953  -1.604  35.756  1.00  0.64           H  
ATOM    826 3HG2 THR A  51      20.259  -0.187  34.755  1.00  0.64           H  
ATOM    827  N   VAL A  52      18.499   0.622  32.816  1.00  0.63           N  
ATOM    828  CA  VAL A  52      19.103   1.186  31.626  1.00  0.63           C  
ATOM    829  C   VAL A  52      20.594   0.985  31.557  1.00  0.63           C  
ATOM    830  O   VAL A  52      21.100   0.556  30.529  1.00  0.63           O  
ATOM    831  CB  VAL A  52      18.769   2.671  31.519  1.00  0.63           C  
ATOM    832  CG1 VAL A  52      19.566   3.300  30.389  1.00  0.63           C  
ATOM    833  CG2 VAL A  52      17.269   2.811  31.265  1.00  0.63           C  
ATOM    834  H   VAL A  52      18.082   1.215  33.520  1.00  0.63           H  
ATOM    835  HA  VAL A  52      18.662   0.693  30.762  1.00  0.63           H  
ATOM    836  HB  VAL A  52      19.040   3.176  32.446  1.00  0.63           H  
ATOM    837 1HG1 VAL A  52      19.326   4.359  30.313  1.00  0.63           H  
ATOM    838 2HG1 VAL A  52      20.636   3.188  30.583  1.00  0.63           H  
ATOM    839 3HG1 VAL A  52      19.325   2.815  29.461  1.00  0.63           H  
ATOM    840 1HG2 VAL A  52      17.007   3.865  31.189  1.00  0.63           H  
ATOM    841 2HG2 VAL A  52      17.008   2.304  30.336  1.00  0.63           H  
ATOM    842 3HG2 VAL A  52      16.715   2.360  32.088  1.00  0.63           H  
ATOM    843  N   GLU A  53      21.303   1.249  32.647  1.00  0.61           N  
ATOM    844  CA  GLU A  53      22.751   1.085  32.624  1.00  0.61           C  
ATOM    845  C   GLU A  53      23.140  -0.368  32.361  1.00  0.61           C  
ATOM    846  O   GLU A  53      24.094  -0.654  31.633  1.00  0.61           O  
ATOM    847  CB  GLU A  53      23.340   1.547  33.955  1.00  0.61           C  
ATOM    848  CG  GLU A  53      23.256   3.051  34.187  1.00  0.61           C  
ATOM    849  CD  GLU A  53      23.777   3.475  35.544  1.00  0.61           C  
ATOM    850  OE1 GLU A  53      24.063   2.616  36.346  1.00  0.61           O  
ATOM    851  OE2 GLU A  53      23.890   4.657  35.773  1.00  0.61           O  
ATOM    852  H   GLU A  53      20.839   1.585  33.478  1.00  0.61           H  
ATOM    853  HA  GLU A  53      23.156   1.702  31.819  1.00  0.61           H  
ATOM    854 1HB  GLU A  53      22.818   1.048  34.775  1.00  0.61           H  
ATOM    855 2HB  GLU A  53      24.388   1.253  34.009  1.00  0.61           H  
ATOM    856 1HG  GLU A  53      23.830   3.559  33.412  1.00  0.61           H  
ATOM    857 2HG  GLU A  53      22.214   3.358  34.090  1.00  0.61           H  
ATOM    858  N   GLU A  54      22.389  -1.296  32.947  1.00  0.60           N  
ATOM    859  CA  GLU A  54      22.675  -2.708  32.752  1.00  0.60           C  
ATOM    860  C   GLU A  54      22.449  -3.086  31.294  1.00  0.60           C  
ATOM    861  O   GLU A  54      23.223  -3.850  30.714  1.00  0.60           O  
ATOM    862  CB  GLU A  54      21.835  -3.553  33.707  1.00  0.60           C  
ATOM    863  CG  GLU A  54      22.264  -3.406  35.161  1.00  0.60           C  
ATOM    864  CD  GLU A  54      21.399  -4.145  36.148  1.00  0.60           C  
ATOM    865  OE1 GLU A  54      20.386  -4.692  35.761  1.00  0.60           O  
ATOM    866  OE2 GLU A  54      21.754  -4.158  37.305  1.00  0.60           O  
ATOM    867  H   GLU A  54      21.615  -1.010  33.524  1.00  0.60           H  
ATOM    868  HA  GLU A  54      23.726  -2.881  32.983  1.00  0.60           H  
ATOM    869 1HB  GLU A  54      20.786  -3.261  33.624  1.00  0.60           H  
ATOM    870 2HB  GLU A  54      21.907  -4.603  33.433  1.00  0.60           H  
ATOM    871 1HG  GLU A  54      23.284  -3.775  35.254  1.00  0.60           H  
ATOM    872 2HG  GLU A  54      22.274  -2.347  35.414  1.00  0.60           H  
ATOM    873  N   MET A  55      21.398  -2.527  30.688  1.00  0.60           N  
ATOM    874  CA  MET A  55      21.137  -2.778  29.285  1.00  0.60           C  
ATOM    875  C   MET A  55      22.173  -2.150  28.362  1.00  0.60           C  
ATOM    876  O   MET A  55      22.702  -2.819  27.472  1.00  0.60           O  
ATOM    877  CB  MET A  55      19.713  -2.336  28.954  1.00  0.60           C  
ATOM    878  CG  MET A  55      18.639  -3.286  29.507  1.00  0.60           C  
ATOM    879  SD  MET A  55      16.987  -2.940  28.939  1.00  0.60           S  
ATOM    880  CE  MET A  55      16.476  -1.583  29.972  1.00  0.60           C  
ATOM    881  H   MET A  55      20.756  -1.934  31.215  1.00  0.60           H  
ATOM    882  HA  MET A  55      21.199  -3.840  29.125  1.00  0.60           H  
ATOM    883 1HB  MET A  55      19.541  -1.373  29.431  1.00  0.60           H  
ATOM    884 2HB  MET A  55      19.582  -2.180  27.905  1.00  0.60           H  
ATOM    885 1HG  MET A  55      18.880  -4.294  29.205  1.00  0.60           H  
ATOM    886 2HG  MET A  55      18.645  -3.248  30.590  1.00  0.60           H  
ATOM    887 1HE  MET A  55      15.466  -1.295  29.703  1.00  0.60           H  
ATOM    888 2HE  MET A  55      16.502  -1.891  31.017  1.00  0.60           H  
ATOM    889 3HE  MET A  55      17.138  -0.744  29.830  1.00  0.60           H  
ATOM    890  N   GLU A  56      22.564  -0.911  28.635  1.00  0.60           N  
ATOM    891  CA  GLU A  56      23.542  -0.238  27.791  1.00  0.60           C  
ATOM    892  C   GLU A  56      24.896  -0.942  27.811  1.00  0.60           C  
ATOM    893  O   GLU A  56      25.617  -0.966  26.812  1.00  0.60           O  
ATOM    894  CB  GLU A  56      23.678   1.241  28.163  1.00  0.60           C  
ATOM    895  CG  GLU A  56      22.460   2.109  27.778  1.00  0.60           C  
ATOM    896  CD  GLU A  56      22.622   3.577  28.143  1.00  0.60           C  
ATOM    897  OE1 GLU A  56      23.555   3.904  28.839  1.00  0.60           O  
ATOM    898  OE2 GLU A  56      21.820   4.371  27.702  1.00  0.60           O  
ATOM    899  H   GLU A  56      22.131  -0.408  29.404  1.00  0.60           H  
ATOM    900  HA  GLU A  56      23.172  -0.277  26.783  1.00  0.60           H  
ATOM    901 1HB  GLU A  56      23.818   1.327  29.244  1.00  0.60           H  
ATOM    902 2HB  GLU A  56      24.561   1.658  27.682  1.00  0.60           H  
ATOM    903 1HG  GLU A  56      22.297   2.031  26.704  1.00  0.60           H  
ATOM    904 2HG  GLU A  56      21.577   1.711  28.273  1.00  0.60           H  
ATOM    905  N   ALA A  57      25.235  -1.529  28.956  1.00  0.60           N  
ATOM    906  CA  ALA A  57      26.490  -2.237  29.148  1.00  0.60           C  
ATOM    907  C   ALA A  57      26.479  -3.668  28.584  1.00  0.60           C  
ATOM    908  O   ALA A  57      27.497  -4.361  28.658  1.00  0.60           O  
ATOM    909  CB  ALA A  57      26.809  -2.290  30.627  1.00  0.60           C  
ATOM    910  H   ALA A  57      24.610  -1.443  29.759  1.00  0.60           H  
ATOM    911  HA  ALA A  57      27.269  -1.679  28.631  1.00  0.60           H  
ATOM    912 1HB  ALA A  57      27.765  -2.784  30.778  1.00  0.60           H  
ATOM    913 2HB  ALA A  57      26.852  -1.276  31.026  1.00  0.60           H  
ATOM    914 3HB  ALA A  57      26.020  -2.847  31.140  1.00  0.60           H  
ATOM    915  N   SER A  58      25.342  -4.134  28.062  1.00  0.61           N  
ATOM    916  CA  SER A  58      25.247  -5.494  27.546  1.00  0.61           C  
ATOM    917  C   SER A  58      25.562  -5.630  26.065  1.00  0.61           C  
ATOM    918  O   SER A  58      24.809  -5.154  25.209  1.00  0.61           O  
ATOM    919  CB  SER A  58      23.861  -6.050  27.803  1.00  0.61           C  
ATOM    920  OG  SER A  58      23.674  -7.278  27.118  1.00  0.61           O  
ATOM    921  H   SER A  58      24.518  -3.536  28.003  1.00  0.61           H  
ATOM    922  HA  SER A  58      25.962  -6.106  28.096  1.00  0.61           H  
ATOM    923 1HB  SER A  58      23.735  -6.203  28.875  1.00  0.61           H  
ATOM    924 2HB  SER A  58      23.107  -5.333  27.492  1.00  0.61           H  
ATOM    925  HG  SER A  58      22.981  -7.741  27.607  1.00  0.61           H  
ATOM    926  N   GLU A  59      26.636  -6.361  25.758  1.00  0.61           N  
ATOM    927  CA  GLU A  59      27.039  -6.553  24.368  1.00  0.61           C  
ATOM    928  C   GLU A  59      25.967  -7.327  23.618  1.00  0.61           C  
ATOM    929  O   GLU A  59      25.711  -7.073  22.440  1.00  0.61           O  
ATOM    930  CB  GLU A  59      28.359  -7.324  24.283  1.00  0.61           C  
ATOM    931  CG  GLU A  59      29.616  -6.574  24.778  1.00  0.61           C  
ATOM    932  CD  GLU A  59      30.004  -5.371  23.927  1.00  0.61           C  
ATOM    933  OE1 GLU A  59      30.117  -5.517  22.733  1.00  0.61           O  
ATOM    934  OE2 GLU A  59      30.185  -4.299  24.481  1.00  0.61           O  
ATOM    935  H   GLU A  59      27.201  -6.741  26.506  1.00  0.61           H  
ATOM    936  HA  GLU A  59      27.157  -5.583  23.897  1.00  0.61           H  
ATOM    937 1HB  GLU A  59      28.276  -8.243  24.863  1.00  0.61           H  
ATOM    938 2HB  GLU A  59      28.537  -7.614  23.248  1.00  0.61           H  
ATOM    939 1HG  GLU A  59      29.431  -6.231  25.796  1.00  0.61           H  
ATOM    940 2HG  GLU A  59      30.450  -7.274  24.807  1.00  0.61           H  
ATOM    941  N   ALA A  60      25.337  -8.278  24.309  1.00  0.61           N  
ATOM    942  CA  ALA A  60      24.279  -9.071  23.708  1.00  0.61           C  
ATOM    943  C   ALA A  60      23.109  -8.180  23.312  1.00  0.61           C  
ATOM    944  O   ALA A  60      22.521  -8.363  22.241  1.00  0.61           O  
ATOM    945  CB  ALA A  60      23.824 -10.158  24.665  1.00  0.61           C  
ATOM    946  H   ALA A  60      25.593  -8.433  25.273  1.00  0.61           H  
ATOM    947  HA  ALA A  60      24.668  -9.535  22.802  1.00  0.61           H  
ATOM    948 1HB  ALA A  60      23.040 -10.758  24.200  1.00  0.61           H  
ATOM    949 2HB  ALA A  60      24.671 -10.796  24.911  1.00  0.61           H  
ATOM    950 3HB  ALA A  60      23.447  -9.707  25.576  1.00  0.61           H  
ATOM    951  N   LEU A  61      22.782  -7.181  24.148  1.00  0.61           N  
ATOM    952  CA  LEU A  61      21.661  -6.324  23.787  1.00  0.61           C  
ATOM    953  C   LEU A  61      22.037  -5.504  22.569  1.00  0.61           C  
ATOM    954  O   LEU A  61      21.217  -5.320  21.663  1.00  0.61           O  
ATOM    955  CB  LEU A  61      21.218  -5.409  24.923  1.00  0.61           C  
ATOM    956  CG  LEU A  61      19.947  -4.628  24.605  1.00  0.61           C  
ATOM    957  CD1 LEU A  61      18.859  -5.613  24.328  1.00  0.61           C  
ATOM    958  CD2 LEU A  61      19.561  -3.761  25.746  1.00  0.61           C  
ATOM    959  H   LEU A  61      23.270  -7.054  25.039  1.00  0.61           H  
ATOM    960  HA  LEU A  61      20.817  -6.943  23.513  1.00  0.61           H  
ATOM    961 1HB  LEU A  61      21.038  -6.013  25.811  1.00  0.61           H  
ATOM    962 2HB  LEU A  61      22.022  -4.695  25.141  1.00  0.61           H  
ATOM    963  HG  LEU A  61      20.104  -4.015  23.716  1.00  0.61           H  
ATOM    964 1HD1 LEU A  61      17.967  -5.077  24.100  1.00  0.61           H  
ATOM    965 2HD1 LEU A  61      19.134  -6.244  23.485  1.00  0.61           H  
ATOM    966 3HD1 LEU A  61      18.693  -6.235  25.207  1.00  0.61           H  
ATOM    967 1HD2 LEU A  61      18.643  -3.214  25.506  1.00  0.61           H  
ATOM    968 2HD2 LEU A  61      19.398  -4.378  26.628  1.00  0.61           H  
ATOM    969 3HD2 LEU A  61      20.366  -3.057  25.934  1.00  0.61           H  
ATOM    970  N   LYS A  62      23.279  -5.010  22.528  1.00  0.60           N  
ATOM    971  CA  LYS A  62      23.702  -4.240  21.369  1.00  0.60           C  
ATOM    972  C   LYS A  62      23.636  -5.102  20.106  1.00  0.60           C  
ATOM    973  O   LYS A  62      23.145  -4.654  19.067  1.00  0.60           O  
ATOM    974  CB  LYS A  62      25.124  -3.699  21.564  1.00  0.60           C  
ATOM    975  CG  LYS A  62      25.210  -2.574  22.571  1.00  0.60           C  
ATOM    976  CD  LYS A  62      26.564  -1.888  22.571  1.00  0.60           C  
ATOM    977  CE  LYS A  62      27.611  -2.759  23.202  1.00  0.60           C  
ATOM    978  NZ  LYS A  62      28.922  -2.065  23.341  1.00  0.60           N  
ATOM    979  H   LYS A  62      23.914  -5.169  23.315  1.00  0.60           H  
ATOM    980  HA  LYS A  62      23.022  -3.397  21.242  1.00  0.60           H  
ATOM    981 1HB  LYS A  62      25.778  -4.504  21.900  1.00  0.60           H  
ATOM    982 2HB  LYS A  62      25.509  -3.336  20.612  1.00  0.60           H  
ATOM    983 1HG  LYS A  62      24.465  -1.848  22.318  1.00  0.60           H  
ATOM    984 2HG  LYS A  62      24.999  -2.962  23.574  1.00  0.60           H  
ATOM    985 1HD  LYS A  62      26.859  -1.655  21.547  1.00  0.60           H  
ATOM    986 2HD  LYS A  62      26.500  -0.959  23.135  1.00  0.60           H  
ATOM    987 1HE  LYS A  62      27.268  -3.066  24.193  1.00  0.60           H  
ATOM    988 2HE  LYS A  62      27.754  -3.647  22.586  1.00  0.60           H  
ATOM    989 1HZ  LYS A  62      29.569  -2.735  23.780  1.00  0.60           H  
ATOM    990 2HZ  LYS A  62      29.272  -1.796  22.438  1.00  0.60           H  
ATOM    991 3HZ  LYS A  62      28.822  -1.253  23.926  1.00  0.60           H  
ATOM    992  N   ALA A  63      24.075  -6.364  20.203  1.00  0.60           N  
ATOM    993  CA  ALA A  63      24.037  -7.263  19.054  1.00  0.60           C  
ATOM    994  C   ALA A  63      22.610  -7.467  18.574  1.00  0.60           C  
ATOM    995  O   ALA A  63      22.340  -7.480  17.368  1.00  0.60           O  
ATOM    996  CB  ALA A  63      24.649  -8.603  19.417  1.00  0.60           C  
ATOM    997  H   ALA A  63      24.477  -6.693  21.080  1.00  0.60           H  
ATOM    998  HA  ALA A  63      24.608  -6.807  18.246  1.00  0.60           H  
ATOM    999 1HB  ALA A  63      24.634  -9.259  18.551  1.00  0.60           H  
ATOM   1000 2HB  ALA A  63      25.677  -8.451  19.747  1.00  0.60           H  
ATOM   1001 3HB  ALA A  63      24.075  -9.052  20.225  1.00  0.60           H  
ATOM   1002  N   HIS A  64      21.683  -7.578  19.524  1.00  0.60           N  
ATOM   1003  CA  HIS A  64      20.285  -7.779  19.203  1.00  0.60           C  
ATOM   1004  C   HIS A  64      19.785  -6.550  18.463  1.00  0.60           C  
ATOM   1005  O   HIS A  64      19.184  -6.670  17.395  1.00  0.60           O  
ATOM   1006  CB  HIS A  64      19.461  -8.044  20.474  1.00  0.60           C  
ATOM   1007  CG  HIS A  64      17.991  -8.377  20.248  1.00  0.60           C  
ATOM   1008  ND1 HIS A  64      17.010  -8.140  21.199  1.00  0.60           N  
ATOM   1009  CD2 HIS A  64      17.360  -8.950  19.203  1.00  0.60           C  
ATOM   1010  CE1 HIS A  64      15.844  -8.542  20.740  1.00  0.60           C  
ATOM   1011  NE2 HIS A  64      16.024  -9.041  19.530  1.00  0.60           N  
ATOM   1012  H   HIS A  64      21.967  -7.569  20.504  1.00  0.60           H  
ATOM   1013  HA  HIS A  64      20.175  -8.637  18.542  1.00  0.60           H  
ATOM   1014 1HB  HIS A  64      19.912  -8.871  21.012  1.00  0.60           H  
ATOM   1015 2HB  HIS A  64      19.515  -7.178  21.125  1.00  0.60           H  
ATOM   1016  HD2 HIS A  64      17.823  -9.282  18.273  1.00  0.60           H  
ATOM   1017  HE1 HIS A  64      14.895  -8.477  21.272  1.00  0.60           H  
ATOM   1018  HE2 HIS A  64      15.304  -9.429  18.935  1.00  0.60           H  
ATOM   1019  N   GLY A  65      20.036  -5.364  19.021  1.00  0.60           N  
ATOM   1020  CA  GLY A  65      19.563  -4.123  18.419  1.00  0.60           C  
ATOM   1021  C   GLY A  65      20.071  -3.948  17.004  1.00  0.60           C  
ATOM   1022  O   GLY A  65      19.317  -3.535  16.115  1.00  0.60           O  
ATOM   1023  H   GLY A  65      20.552  -5.328  19.901  1.00  0.60           H  
ATOM   1024 1HA  GLY A  65      18.477  -4.102  18.419  1.00  0.60           H  
ATOM   1025 2HA  GLY A  65      19.899  -3.292  19.036  1.00  0.60           H  
ATOM   1026  N   VAL A  66      21.324  -4.326  16.758  1.00  0.61           N  
ATOM   1027  CA  VAL A  66      21.851  -4.217  15.414  1.00  0.61           C  
ATOM   1028  C   VAL A  66      21.119  -5.150  14.468  1.00  0.61           C  
ATOM   1029  O   VAL A  66      20.750  -4.742  13.364  1.00  0.61           O  
ATOM   1030  CB  VAL A  66      23.358  -4.511  15.369  1.00  0.61           C  
ATOM   1031  CG1 VAL A  66      23.825  -4.593  13.918  1.00  0.61           C  
ATOM   1032  CG2 VAL A  66      24.109  -3.405  16.062  1.00  0.61           C  
ATOM   1033  H   VAL A  66      21.920  -4.658  17.521  1.00  0.61           H  
ATOM   1034  HA  VAL A  66      21.692  -3.199  15.077  1.00  0.61           H  
ATOM   1035  HB  VAL A  66      23.553  -5.469  15.859  1.00  0.61           H  
ATOM   1036 1HG1 VAL A  66      24.892  -4.804  13.892  1.00  0.61           H  
ATOM   1037 2HG1 VAL A  66      23.285  -5.390  13.406  1.00  0.61           H  
ATOM   1038 3HG1 VAL A  66      23.633  -3.647  13.416  1.00  0.61           H  
ATOM   1039 1HG2 VAL A  66      25.176  -3.615  16.034  1.00  0.61           H  
ATOM   1040 2HG2 VAL A  66      23.907  -2.477  15.549  1.00  0.61           H  
ATOM   1041 3HG2 VAL A  66      23.783  -3.333  17.095  1.00  0.61           H  
ATOM   1042  N   LYS A  67      20.900  -6.398  14.887  1.00  0.63           N  
ATOM   1043  CA  LYS A  67      20.208  -7.366  14.045  1.00  0.63           C  
ATOM   1044  C   LYS A  67      18.753  -6.967  13.771  1.00  0.63           C  
ATOM   1045  O   LYS A  67      18.261  -7.116  12.645  1.00  0.63           O  
ATOM   1046  CB  LYS A  67      20.272  -8.745  14.699  1.00  0.63           C  
ATOM   1047  CG  LYS A  67      21.670  -9.373  14.683  1.00  0.63           C  
ATOM   1048  CD  LYS A  67      21.688 -10.718  15.396  1.00  0.63           C  
ATOM   1049  CE  LYS A  67      23.086 -11.320  15.401  1.00  0.63           C  
ATOM   1050  NZ  LYS A  67      23.128 -12.629  16.115  1.00  0.63           N  
ATOM   1051  H   LYS A  67      21.234  -6.690  15.810  1.00  0.63           H  
ATOM   1052  HA  LYS A  67      20.726  -7.414  13.089  1.00  0.63           H  
ATOM   1053 1HB  LYS A  67      19.959  -8.659  15.742  1.00  0.63           H  
ATOM   1054 2HB  LYS A  67      19.581  -9.421  14.201  1.00  0.63           H  
ATOM   1055 1HG  LYS A  67      21.989  -9.514  13.652  1.00  0.63           H  
ATOM   1056 2HG  LYS A  67      22.372  -8.700  15.170  1.00  0.63           H  
ATOM   1057 1HD  LYS A  67      21.360 -10.576  16.428  1.00  0.63           H  
ATOM   1058 2HD  LYS A  67      21.002 -11.405  14.903  1.00  0.63           H  
ATOM   1059 1HE  LYS A  67      23.415 -11.467  14.373  1.00  0.63           H  
ATOM   1060 2HE  LYS A  67      23.769 -10.627  15.895  1.00  0.63           H  
ATOM   1061 1HZ  LYS A  67      24.070 -12.995  16.097  1.00  0.63           H  
ATOM   1062 2HZ  LYS A  67      22.836 -12.498  17.073  1.00  0.63           H  
ATOM   1063 3HZ  LYS A  67      22.506 -13.283  15.660  1.00  0.63           H  
ATOM   1064  N   VAL A  68      18.072  -6.409  14.781  1.00  0.64           N  
ATOM   1065  CA  VAL A  68      16.684  -5.988  14.606  1.00  0.64           C  
ATOM   1066  C   VAL A  68      16.606  -4.863  13.595  1.00  0.64           C  
ATOM   1067  O   VAL A  68      15.787  -4.910  12.668  1.00  0.64           O  
ATOM   1068  CB  VAL A  68      16.068  -5.513  15.945  1.00  0.64           C  
ATOM   1069  CG1 VAL A  68      14.687  -4.870  15.710  1.00  0.64           C  
ATOM   1070  CG2 VAL A  68      15.917  -6.689  16.888  1.00  0.64           C  
ATOM   1071  H   VAL A  68      18.519  -6.313  15.693  1.00  0.64           H  
ATOM   1072  HA  VAL A  68      16.108  -6.834  14.235  1.00  0.64           H  
ATOM   1073  HB  VAL A  68      16.727  -4.765  16.392  1.00  0.64           H  
ATOM   1074 1HG1 VAL A  68      14.276  -4.534  16.664  1.00  0.64           H  
ATOM   1075 2HG1 VAL A  68      14.794  -4.016  15.040  1.00  0.64           H  
ATOM   1076 3HG1 VAL A  68      14.016  -5.603  15.264  1.00  0.64           H  
ATOM   1077 1HG2 VAL A  68      15.502  -6.348  17.836  1.00  0.64           H  
ATOM   1078 2HG2 VAL A  68      15.255  -7.431  16.445  1.00  0.64           H  
ATOM   1079 3HG2 VAL A  68      16.878  -7.131  17.058  1.00  0.64           H  
ATOM   1080  N   LEU A  69      17.462  -3.854  13.755  1.00  0.66           N  
ATOM   1081  CA  LEU A  69      17.456  -2.753  12.818  1.00  0.66           C  
ATOM   1082  C   LEU A  69      17.969  -3.130  11.453  1.00  0.66           C  
ATOM   1083  O   LEU A  69      17.461  -2.632  10.460  1.00  0.66           O  
ATOM   1084  CB  LEU A  69      18.265  -1.582  13.315  1.00  0.66           C  
ATOM   1085  CG  LEU A  69      17.711  -0.841  14.456  1.00  0.66           C  
ATOM   1086  CD1 LEU A  69      18.686   0.173  14.802  1.00  0.66           C  
ATOM   1087  CD2 LEU A  69      16.349  -0.213  14.098  1.00  0.66           C  
ATOM   1088  H   LEU A  69      18.122  -3.849  14.537  1.00  0.66           H  
ATOM   1089  HA  LEU A  69      16.427  -2.421  12.711  1.00  0.66           H  
ATOM   1090 1HB  LEU A  69      19.232  -1.973  13.633  1.00  0.66           H  
ATOM   1091 2HB  LEU A  69      18.427  -0.885  12.493  1.00  0.66           H  
ATOM   1092  HG  LEU A  69      17.590  -1.510  15.311  1.00  0.66           H  
ATOM   1093 1HD1 LEU A  69      18.306   0.702  15.621  1.00  0.66           H  
ATOM   1094 2HD1 LEU A  69      19.631  -0.298  15.063  1.00  0.66           H  
ATOM   1095 3HD1 LEU A  69      18.838   0.843  13.971  1.00  0.66           H  
ATOM   1096 1HD2 LEU A  69      15.971   0.345  14.957  1.00  0.66           H  
ATOM   1097 2HD2 LEU A  69      16.469   0.464  13.250  1.00  0.66           H  
ATOM   1098 3HD2 LEU A  69      15.641  -1.002  13.836  1.00  0.66           H  
ATOM   1099  N   THR A  70      18.960  -4.007  11.370  1.00  0.67           N  
ATOM   1100  CA  THR A  70      19.476  -4.358  10.065  1.00  0.67           C  
ATOM   1101  C   THR A  70      18.365  -5.003   9.249  1.00  0.67           C  
ATOM   1102  O   THR A  70      18.138  -4.637   8.088  1.00  0.67           O  
ATOM   1103  CB  THR A  70      20.674  -5.309  10.186  1.00  0.67           C  
ATOM   1104  OG1 THR A  70      21.723  -4.658  10.913  1.00  0.67           O  
ATOM   1105  CG2 THR A  70      21.172  -5.698   8.818  1.00  0.67           C  
ATOM   1106  H   THR A  70      19.386  -4.408  12.202  1.00  0.67           H  
ATOM   1107  HA  THR A  70      19.799  -3.450   9.556  1.00  0.67           H  
ATOM   1108  HB  THR A  70      20.370  -6.202  10.733  1.00  0.67           H  
ATOM   1109  HG1 THR A  70      21.387  -4.460  11.813  1.00  0.67           H  
ATOM   1110 1HG2 THR A  70      22.020  -6.373   8.921  1.00  0.67           H  
ATOM   1111 2HG2 THR A  70      20.371  -6.198   8.272  1.00  0.67           H  
ATOM   1112 3HG2 THR A  70      21.480  -4.806   8.276  1.00  0.67           H  
ATOM   1113  N   ALA A  71      17.643  -5.947   9.869  1.00  0.67           N  
ATOM   1114  CA  ALA A  71      16.540  -6.596   9.187  1.00  0.67           C  
ATOM   1115  C   ALA A  71      15.467  -5.579   8.815  1.00  0.67           C  
ATOM   1116  O   ALA A  71      14.973  -5.579   7.688  1.00  0.67           O  
ATOM   1117  CB  ALA A  71      15.951  -7.672  10.078  1.00  0.67           C  
ATOM   1118  H   ALA A  71      17.868  -6.224  10.828  1.00  0.67           H  
ATOM   1119  HA  ALA A  71      16.918  -7.044   8.270  1.00  0.67           H  
ATOM   1120 1HB  ALA A  71      15.134  -8.167   9.562  1.00  0.67           H  
ATOM   1121 2HB  ALA A  71      16.722  -8.400  10.327  1.00  0.67           H  
ATOM   1122 3HB  ALA A  71      15.580  -7.212  10.997  1.00  0.67           H  
ATOM   1123  N   LEU A  72      15.162  -4.657   9.730  1.00  0.67           N  
ATOM   1124  CA  LEU A  72      14.144  -3.651   9.477  1.00  0.67           C  
ATOM   1125  C   LEU A  72      14.522  -2.756   8.307  1.00  0.67           C  
ATOM   1126  O   LEU A  72      13.686  -2.436   7.459  1.00  0.67           O  
ATOM   1127  CB  LEU A  72      13.899  -2.824  10.721  1.00  0.67           C  
ATOM   1128  CG  LEU A  72      12.890  -1.803  10.561  1.00  0.67           C  
ATOM   1129  CD1 LEU A  72      11.555  -2.442  10.197  1.00  0.67           C  
ATOM   1130  CD2 LEU A  72      12.786  -1.016  11.819  1.00  0.67           C  
ATOM   1131  H   LEU A  72      15.600  -4.682  10.652  1.00  0.67           H  
ATOM   1132  HA  LEU A  72      13.219  -4.153   9.230  1.00  0.67           H  
ATOM   1133 1HB  LEU A  72      13.612  -3.484  11.539  1.00  0.67           H  
ATOM   1134 2HB  LEU A  72      14.827  -2.328  10.988  1.00  0.67           H  
ATOM   1135  HG  LEU A  72      13.187  -1.177   9.764  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  72      10.809  -1.662  10.059  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  72      11.666  -3.007   9.272  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  72      11.240  -3.109  10.996  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  72      12.037  -0.238  11.695  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  72      12.493  -1.682  12.629  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  72      13.751  -0.565  12.049  1.00  0.67           H  
ATOM   1142  N   LEU A  73      15.772  -2.321   8.264  1.00  0.67           N  
ATOM   1143  CA  LEU A  73      16.223  -1.457   7.195  1.00  0.67           C  
ATOM   1144  C   LEU A  73      16.082  -2.186   5.865  1.00  0.67           C  
ATOM   1145  O   LEU A  73      15.594  -1.606   4.897  1.00  0.67           O  
ATOM   1146  CB  LEU A  73      17.670  -1.036   7.478  1.00  0.67           C  
ATOM   1147  CG  LEU A  73      17.840  -0.052   8.696  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73      19.307   0.067   9.072  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73      17.293   1.302   8.314  1.00  0.67           C  
ATOM   1150  H   LEU A  73      16.425  -2.595   8.992  1.00  0.67           H  
ATOM   1151  HA  LEU A  73      15.598  -0.569   7.175  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73      18.250  -1.935   7.697  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73      18.085  -0.562   6.589  1.00  0.67           H  
ATOM   1154  HG  LEU A  73      17.289  -0.424   9.550  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73      19.416   0.751   9.908  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73      19.689  -0.914   9.355  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73      19.851   0.435   8.232  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73      17.402   1.987   9.155  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73      17.845   1.690   7.459  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73      16.242   1.203   8.056  1.00  0.67           H  
ATOM   1161  N   ALA A  74      16.426  -3.485   5.831  1.00  0.67           N  
ATOM   1162  CA  ALA A  74      16.282  -4.262   4.599  1.00  0.67           C  
ATOM   1163  C   ALA A  74      14.818  -4.311   4.154  1.00  0.67           C  
ATOM   1164  O   ALA A  74      14.507  -4.191   2.964  1.00  0.67           O  
ATOM   1165  CB  ALA A  74      16.805  -5.673   4.814  1.00  0.67           C  
ATOM   1166  H   ALA A  74      16.825  -3.929   6.662  1.00  0.67           H  
ATOM   1167  HA  ALA A  74      16.863  -3.771   3.817  1.00  0.67           H  
ATOM   1168 1HB  ALA A  74      16.715  -6.238   3.889  1.00  0.67           H  
ATOM   1169 2HB  ALA A  74      17.852  -5.626   5.116  1.00  0.67           H  
ATOM   1170 3HB  ALA A  74      16.227  -6.161   5.592  1.00  0.67           H  
ATOM   1171  N   ILE A  75      13.920  -4.437   5.128  1.00  0.67           N  
ATOM   1172  CA  ILE A  75      12.488  -4.484   4.879  1.00  0.67           C  
ATOM   1173  C   ILE A  75      11.994  -3.168   4.304  1.00  0.67           C  
ATOM   1174  O   ILE A  75      11.193  -3.164   3.372  1.00  0.67           O  
ATOM   1175  CB  ILE A  75      11.745  -4.846   6.166  1.00  0.67           C  
ATOM   1176  CG1 ILE A  75      12.072  -6.285   6.551  1.00  0.67           C  
ATOM   1177  CG2 ILE A  75      10.276  -4.719   5.964  1.00  0.67           C  
ATOM   1178  CD1 ILE A  75      11.688  -6.620   7.955  1.00  0.67           C  
ATOM   1179  H   ILE A  75      14.255  -4.547   6.087  1.00  0.67           H  
ATOM   1180  HA  ILE A  75      12.288  -5.254   4.152  1.00  0.67           H  
ATOM   1181  HB  ILE A  75      12.058  -4.199   6.969  1.00  0.67           H  
ATOM   1182 1HG1 ILE A  75      11.515  -6.948   5.885  1.00  0.67           H  
ATOM   1183 2HG1 ILE A  75      13.128  -6.475   6.411  1.00  0.67           H  
ATOM   1184 1HG2 ILE A  75       9.769  -4.992   6.885  1.00  0.67           H  
ATOM   1185 2HG2 ILE A  75      10.033  -3.694   5.696  1.00  0.67           H  
ATOM   1186 3HG2 ILE A  75       9.972  -5.383   5.171  1.00  0.67           H  
ATOM   1187 1HD1 ILE A  75      11.921  -7.656   8.151  1.00  0.67           H  
ATOM   1188 2HD1 ILE A  75      12.238  -6.002   8.637  1.00  0.67           H  
ATOM   1189 3HD1 ILE A  75      10.645  -6.444   8.097  1.00  0.67           H  
ATOM   1190  N   PHE A  76      12.446  -2.048   4.875  1.00  0.68           N  
ATOM   1191  CA  PHE A  76      12.052  -0.741   4.360  1.00  0.68           C  
ATOM   1192  C   PHE A  76      12.582  -0.512   2.932  1.00  0.68           C  
ATOM   1193  O   PHE A  76      11.890   0.067   2.091  1.00  0.68           O  
ATOM   1194  CB  PHE A  76      12.583   0.391   5.236  1.00  0.68           C  
ATOM   1195  CG  PHE A  76      11.893   0.644   6.598  1.00  0.68           C  
ATOM   1196  CD1 PHE A  76      12.641   0.709   7.744  1.00  0.68           C  
ATOM   1197  CD2 PHE A  76      10.538   0.861   6.723  1.00  0.68           C  
ATOM   1198  CE1 PHE A  76      12.078   1.038   8.946  1.00  0.68           C  
ATOM   1199  CE2 PHE A  76       9.984   1.161   7.958  1.00  0.68           C  
ATOM   1200  CZ  PHE A  76      10.766   1.264   9.045  1.00  0.68           C  
ATOM   1201  H   PHE A  76      13.077  -2.118   5.674  1.00  0.68           H  
ATOM   1202  HA  PHE A  76      10.964  -0.693   4.337  1.00  0.68           H  
ATOM   1203 1HB  PHE A  76      13.639   0.201   5.436  1.00  0.68           H  
ATOM   1204 2HB  PHE A  76      12.537   1.318   4.668  1.00  0.68           H  
ATOM   1205  HD1 PHE A  76      13.706   0.539   7.684  1.00  0.68           H  
ATOM   1206  HD2 PHE A  76       9.912   0.803   5.853  1.00  0.68           H  
ATOM   1207  HE1 PHE A  76      12.707   1.119   9.827  1.00  0.68           H  
ATOM   1208  HE2 PHE A  76       8.927   1.330   8.070  1.00  0.68           H  
ATOM   1209  HZ  PHE A  76      10.339   1.523   9.995  1.00  0.68           H  
ATOM   1210  N   GLU A  77      13.824  -0.946   2.661  1.00  0.71           N  
ATOM   1211  CA  GLU A  77      14.414  -0.798   1.325  1.00  0.71           C  
ATOM   1212  C   GLU A  77      13.671  -1.627   0.279  1.00  0.71           C  
ATOM   1213  O   GLU A  77      13.462  -1.195  -0.863  1.00  0.71           O  
ATOM   1214  CB  GLU A  77      15.893  -1.215   1.316  1.00  0.71           C  
ATOM   1215  CG  GLU A  77      16.856  -0.284   2.020  1.00  0.71           C  
ATOM   1216  CD  GLU A  77      18.263  -0.832   2.000  1.00  0.71           C  
ATOM   1217  OE1 GLU A  77      18.439  -1.967   1.621  1.00  0.71           O  
ATOM   1218  OE2 GLU A  77      19.173  -0.108   2.346  1.00  0.71           O  
ATOM   1219  H   GLU A  77      14.374  -1.385   3.400  1.00  0.71           H  
ATOM   1220  HA  GLU A  77      14.348   0.247   1.034  1.00  0.71           H  
ATOM   1221 1HB  GLU A  77      15.984  -2.192   1.792  1.00  0.71           H  
ATOM   1222 2HB  GLU A  77      16.228  -1.326   0.286  1.00  0.71           H  
ATOM   1223 1HG  GLU A  77      16.842   0.684   1.519  1.00  0.71           H  
ATOM   1224 2HG  GLU A  77      16.532  -0.136   3.046  1.00  0.71           H  
ATOM   1225  N   ALA A  78      13.235  -2.822   0.668  1.00  0.74           N  
ATOM   1226  CA  ALA A  78      12.560  -3.734  -0.243  1.00  0.74           C  
ATOM   1227  C   ALA A  78      11.109  -3.342  -0.465  1.00  0.74           C  
ATOM   1228  O   ALA A  78      10.186  -4.002   0.011  1.00  0.74           O  
ATOM   1229  CB  ALA A  78      12.638  -5.142   0.290  1.00  0.74           C  
ATOM   1230  H   ALA A  78      13.438  -3.140   1.617  1.00  0.74           H  
ATOM   1231  HA  ALA A  78      13.070  -3.688  -1.204  1.00  0.74           H  
ATOM   1232 1HB  ALA A  78      12.159  -5.828  -0.405  1.00  0.74           H  
ATOM   1233 2HB  ALA A  78      13.685  -5.413   0.416  1.00  0.74           H  
ATOM   1234 3HB  ALA A  78      12.129  -5.177   1.255  1.00  0.74           H  
ATOM   1235  N   ARG A  79      10.928  -2.273  -1.224  1.00  0.77           N  
ATOM   1236  CA  ARG A  79       9.619  -1.711  -1.517  1.00  0.77           C  
ATOM   1237  C   ARG A  79       8.793  -2.785  -2.217  1.00  0.77           C  
ATOM   1238  O   ARG A  79       9.330  -3.541  -3.030  1.00  0.77           O  
ATOM   1239  CB  ARG A  79       9.747  -0.521  -2.453  1.00  0.77           C  
ATOM   1240  CG  ARG A  79      10.503   0.675  -1.908  1.00  0.77           C  
ATOM   1241  CD  ARG A  79      10.536   1.785  -2.910  1.00  0.77           C  
ATOM   1242  NE  ARG A  79      11.403   2.868  -2.502  1.00  0.77           N  
ATOM   1243  CZ  ARG A  79      11.454   4.083  -3.092  1.00  0.77           C  
ATOM   1244  NH1 ARG A  79      10.672   4.372  -4.103  1.00  0.77           N  
ATOM   1245  NH2 ARG A  79      12.289   4.986  -2.639  1.00  0.77           N  
ATOM   1246  H   ARG A  79      11.773  -1.802  -1.544  1.00  0.77           H  
ATOM   1247  HA  ARG A  79       9.132  -1.414  -0.585  1.00  0.77           H  
ATOM   1248 1HB  ARG A  79      10.245  -0.836  -3.367  1.00  0.77           H  
ATOM   1249 2HB  ARG A  79       8.751  -0.173  -2.727  1.00  0.77           H  
ATOM   1250 1HG  ARG A  79      10.022   1.026  -1.001  1.00  0.77           H  
ATOM   1251 2HG  ARG A  79      11.529   0.384  -1.678  1.00  0.77           H  
ATOM   1252 1HD  ARG A  79      10.896   1.402  -3.863  1.00  0.77           H  
ATOM   1253 2HD  ARG A  79       9.530   2.187  -3.039  1.00  0.77           H  
ATOM   1254  HE  ARG A  79      12.027   2.699  -1.722  1.00  0.77           H  
ATOM   1255 1HH1 ARG A  79      10.017   3.682  -4.459  1.00  0.77           H  
ATOM   1256 2HH1 ARG A  79      10.728   5.292  -4.531  1.00  0.77           H  
ATOM   1257 1HH2 ARG A  79      12.888   4.774  -1.868  1.00  0.77           H  
ATOM   1258 2HH2 ARG A  79      12.323   5.927  -3.051  1.00  0.77           H  
ATOM   1259  N   GLY A  80       7.491  -2.845  -1.938  1.00  0.79           N  
ATOM   1260  CA  GLY A  80       6.654  -3.864  -2.569  1.00  0.79           C  
ATOM   1261  C   GLY A  80       6.417  -5.043  -1.627  1.00  0.79           C  
ATOM   1262  O   GLY A  80       6.267  -4.869  -0.410  1.00  0.79           O  
ATOM   1263  H   GLY A  80       7.091  -2.202  -1.273  1.00  0.79           H  
ATOM   1264 1HA  GLY A  80       5.699  -3.424  -2.856  1.00  0.79           H  
ATOM   1265 2HA  GLY A  80       7.131  -4.216  -3.483  1.00  0.79           H  
ATOM   1266  N   ASP A  81       6.316  -6.256  -2.175  1.00  0.80           N  
ATOM   1267  CA  ASP A  81       5.905  -7.382  -1.340  1.00  0.80           C  
ATOM   1268  C   ASP A  81       7.021  -7.935  -0.466  1.00  0.80           C  
ATOM   1269  O   ASP A  81       7.589  -9.005  -0.710  1.00  0.80           O  
ATOM   1270  CB  ASP A  81       5.322  -8.524  -2.159  1.00  0.80           C  
ATOM   1271  CG  ASP A  81       4.747  -9.614  -1.244  1.00  0.80           C  
ATOM   1272  OD1 ASP A  81       4.781  -9.423  -0.030  1.00  0.80           O  
ATOM   1273  OD2 ASP A  81       4.268 -10.610  -1.750  1.00  0.80           O  
ATOM   1274  H   ASP A  81       6.486  -6.384  -3.163  1.00  0.80           H  
ATOM   1275  HA  ASP A  81       5.115  -7.029  -0.676  1.00  0.80           H  
ATOM   1276 1HB  ASP A  81       4.533  -8.152  -2.812  1.00  0.80           H  
ATOM   1277 2HB  ASP A  81       6.099  -8.963  -2.785  1.00  0.80           H  
ATOM   1278  N   HIS A  82       7.228  -7.236   0.632  1.00  0.79           N  
ATOM   1279  CA  HIS A  82       8.237  -7.520   1.629  1.00  0.79           C  
ATOM   1280  C   HIS A  82       7.934  -8.776   2.452  1.00  0.79           C  
ATOM   1281  O   HIS A  82       8.735  -9.167   3.305  1.00  0.79           O  
ATOM   1282  CB  HIS A  82       8.453  -6.277   2.498  1.00  0.79           C  
ATOM   1283  CG  HIS A  82       7.249  -5.788   3.242  1.00  0.79           C  
ATOM   1284  ND1 HIS A  82       6.157  -5.233   2.599  1.00  0.79           N  
ATOM   1285  CD2 HIS A  82       6.988  -5.705   4.557  1.00  0.79           C  
ATOM   1286  CE1 HIS A  82       5.266  -4.859   3.501  1.00  0.79           C  
ATOM   1287  NE2 HIS A  82       5.744  -5.135   4.691  1.00  0.79           N  
ATOM   1288  H   HIS A  82       6.685  -6.376   0.710  1.00  0.79           H  
ATOM   1289  HA  HIS A  82       9.182  -7.702   1.117  1.00  0.79           H  
ATOM   1290 1HB  HIS A  82       9.238  -6.485   3.220  1.00  0.79           H  
ATOM   1291 2HB  HIS A  82       8.809  -5.457   1.864  1.00  0.79           H  
ATOM   1292  HD1 HIS A  82       6.059  -5.099   1.590  1.00  0.79           H  
ATOM   1293  HD2 HIS A  82       7.560  -5.987   5.434  1.00  0.79           H  
ATOM   1294  HE1 HIS A  82       4.325  -4.402   3.196  1.00  0.79           H  
ATOM   1295  N   ALA A  83       6.811  -9.463   2.169  1.00  0.77           N  
ATOM   1296  CA  ALA A  83       6.489 -10.704   2.854  1.00  0.77           C  
ATOM   1297  C   ALA A  83       7.612 -11.713   2.638  1.00  0.77           C  
ATOM   1298  O   ALA A  83       7.868 -12.567   3.483  1.00  0.77           O  
ATOM   1299  CB  ALA A  83       5.177 -11.277   2.358  1.00  0.77           C  
ATOM   1300  H   ALA A  83       6.164  -9.154   1.425  1.00  0.77           H  
ATOM   1301  HA  ALA A  83       6.402 -10.493   3.916  1.00  0.77           H  
ATOM   1302 1HB  ALA A  83       4.952 -12.196   2.895  1.00  0.77           H  
ATOM   1303 2HB  ALA A  83       4.380 -10.553   2.520  1.00  0.77           H  
ATOM   1304 3HB  ALA A  83       5.260 -11.489   1.288  1.00  0.77           H  
ATOM   1305  N   GLU A  84       8.319 -11.612   1.505  1.00  0.74           N  
ATOM   1306  CA  GLU A  84       9.414 -12.546   1.234  1.00  0.74           C  
ATOM   1307  C   GLU A  84      10.554 -12.416   2.259  1.00  0.74           C  
ATOM   1308  O   GLU A  84      11.335 -13.351   2.446  1.00  0.74           O  
ATOM   1309  CB  GLU A  84       9.969 -12.360  -0.180  1.00  0.74           C  
ATOM   1310  CG  GLU A  84       9.010 -12.774  -1.299  1.00  0.74           C  
ATOM   1311  CD  GLU A  84       9.612 -12.652  -2.695  1.00  0.74           C  
ATOM   1312  OE1 GLU A  84      10.725 -12.191  -2.813  1.00  0.74           O  
ATOM   1313  OE2 GLU A  84       8.954 -13.036  -3.637  1.00  0.74           O  
ATOM   1314  H   GLU A  84       8.087 -10.875   0.829  1.00  0.74           H  
ATOM   1315  HA  GLU A  84       9.017 -13.559   1.307  1.00  0.74           H  
ATOM   1316 1HB  GLU A  84      10.220 -11.309  -0.330  1.00  0.74           H  
ATOM   1317 2HB  GLU A  84      10.888 -12.935  -0.289  1.00  0.74           H  
ATOM   1318 1HG  GLU A  84       8.704 -13.807  -1.136  1.00  0.74           H  
ATOM   1319 2HG  GLU A  84       8.117 -12.146  -1.236  1.00  0.74           H  
ATOM   1320  N   LEU A  85      10.674 -11.245   2.893  1.00  0.71           N  
ATOM   1321  CA  LEU A  85      11.690 -11.007   3.906  1.00  0.71           C  
ATOM   1322  C   LEU A  85      11.109 -11.286   5.282  1.00  0.71           C  
ATOM   1323  O   LEU A  85      11.799 -11.764   6.185  1.00  0.71           O  
ATOM   1324  CB  LEU A  85      12.163  -9.552   3.877  1.00  0.71           C  
ATOM   1325  CG  LEU A  85      12.841  -9.074   2.624  1.00  0.71           C  
ATOM   1326  CD1 LEU A  85      13.132  -7.608   2.782  1.00  0.71           C  
ATOM   1327  CD2 LEU A  85      14.110  -9.861   2.405  1.00  0.71           C  
ATOM   1328  H   LEU A  85      10.001 -10.508   2.716  1.00  0.71           H  
ATOM   1329  HA  LEU A  85      12.532 -11.674   3.733  1.00  0.71           H  
ATOM   1330 1HB  LEU A  85      11.295  -8.913   4.041  1.00  0.71           H  
ATOM   1331 2HB  LEU A  85      12.853  -9.398   4.707  1.00  0.71           H  
ATOM   1332  HG  LEU A  85      12.178  -9.206   1.766  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  85      13.623  -7.243   1.893  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  85      12.192  -7.087   2.925  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  85      13.782  -7.444   3.645  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  85      14.606  -9.509   1.499  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  85      14.774  -9.725   3.258  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  85      13.866 -10.921   2.298  1.00  0.71           H  
ATOM   1339  N   LEU A  86       9.822 -10.993   5.439  1.00  0.69           N  
ATOM   1340  CA  LEU A  86       9.194 -11.152   6.732  1.00  0.69           C  
ATOM   1341  C   LEU A  86       8.881 -12.588   7.076  1.00  0.69           C  
ATOM   1342  O   LEU A  86       8.973 -12.966   8.231  1.00  0.69           O  
ATOM   1343  CB  LEU A  86       7.870 -10.420   6.798  1.00  0.69           C  
ATOM   1344  CG  LEU A  86       7.888  -8.948   6.699  1.00  0.69           C  
ATOM   1345  CD1 LEU A  86       6.482  -8.490   6.750  1.00  0.69           C  
ATOM   1346  CD2 LEU A  86       8.680  -8.379   7.778  1.00  0.69           C  
ATOM   1347  H   LEU A  86       9.298 -10.601   4.659  1.00  0.69           H  
ATOM   1348  HA  LEU A  86       9.864 -10.754   7.487  1.00  0.69           H  
ATOM   1349 1HB  LEU A  86       7.252 -10.790   5.994  1.00  0.69           H  
ATOM   1350 2HB  LEU A  86       7.387 -10.677   7.732  1.00  0.69           H  
ATOM   1351  HG  LEU A  86       8.317  -8.641   5.746  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  86       6.426  -7.419   6.688  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  86       5.941  -8.935   5.921  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  86       6.033  -8.807   7.688  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  86       8.662  -7.311   7.670  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  86       8.268  -8.652   8.729  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  86       9.700  -8.747   7.702  1.00  0.69           H  
ATOM   1358  N   ALA A  87       8.528 -13.408   6.098  1.00  0.67           N  
ATOM   1359  CA  ALA A  87       8.125 -14.777   6.388  1.00  0.67           C  
ATOM   1360  C   ALA A  87       9.100 -15.553   7.307  1.00  0.67           C  
ATOM   1361  O   ALA A  87       8.636 -16.089   8.311  1.00  0.67           O  
ATOM   1362  CB  ALA A  87       7.887 -15.510   5.079  1.00  0.67           C  
ATOM   1363  H   ALA A  87       8.467 -13.063   5.142  1.00  0.67           H  
ATOM   1364  HA  ALA A  87       7.179 -14.737   6.916  1.00  0.67           H  
ATOM   1365 1HB  ALA A  87       7.519 -16.509   5.289  1.00  0.67           H  
ATOM   1366 2HB  ALA A  87       7.137 -14.960   4.504  1.00  0.67           H  
ATOM   1367 3HB  ALA A  87       8.782 -15.577   4.490  1.00  0.67           H  
ATOM   1368  N   PRO A  88      10.435 -15.650   7.072  1.00  0.67           N  
ATOM   1369  CA  PRO A  88      11.340 -16.346   7.977  1.00  0.67           C  
ATOM   1370  C   PRO A  88      11.485 -15.662   9.328  1.00  0.67           C  
ATOM   1371  O   PRO A  88      11.840 -16.302  10.326  1.00  0.67           O  
ATOM   1372  CB  PRO A  88      12.667 -16.334   7.215  1.00  0.67           C  
ATOM   1373  CG  PRO A  88      12.557 -15.162   6.261  1.00  0.67           C  
ATOM   1374  CD  PRO A  88      11.103 -15.119   5.857  1.00  0.67           C  
ATOM   1375  HA  PRO A  88      10.981 -17.375   8.114  1.00  0.67           H  
ATOM   1376 1HB  PRO A  88      13.498 -16.216   7.925  1.00  0.67           H  
ATOM   1377 2HB  PRO A  88      12.818 -17.295   6.703  1.00  0.67           H  
ATOM   1378 1HG  PRO A  88      12.872 -14.228   6.763  1.00  0.67           H  
ATOM   1379 2HG  PRO A  88      13.230 -15.299   5.404  1.00  0.67           H  
ATOM   1380 1HD  PRO A  88      10.863 -14.105   5.635  1.00  0.67           H  
ATOM   1381 2HD  PRO A  88      10.948 -15.774   4.998  1.00  0.67           H  
ATOM   1382  N   LEU A  89      11.168 -14.373   9.399  1.00  0.68           N  
ATOM   1383  CA  LEU A  89      11.313 -13.686  10.658  1.00  0.68           C  
ATOM   1384  C   LEU A  89      10.091 -14.019  11.449  1.00  0.68           C  
ATOM   1385  O   LEU A  89      10.170 -14.316  12.640  1.00  0.68           O  
ATOM   1386  CB  LEU A  89      11.402 -12.171  10.453  1.00  0.68           C  
ATOM   1387  CG  LEU A  89      12.628 -11.685   9.665  1.00  0.68           C  
ATOM   1388  CD1 LEU A  89      12.514 -10.186   9.412  1.00  0.68           C  
ATOM   1389  CD2 LEU A  89      13.886 -12.011  10.449  1.00  0.68           C  
ATOM   1390  H   LEU A  89      10.805 -13.860   8.604  1.00  0.68           H  
ATOM   1391  HA  LEU A  89      12.197 -14.048  11.180  1.00  0.68           H  
ATOM   1392 1HB  LEU A  89      10.513 -11.837   9.921  1.00  0.68           H  
ATOM   1393 2HB  LEU A  89      11.417 -11.689  11.429  1.00  0.68           H  
ATOM   1394  HG  LEU A  89      12.657 -12.190   8.695  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  89      13.375  -9.850   8.838  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  89      11.609  -9.990   8.849  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  89      12.475  -9.654  10.359  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  89      14.759 -11.674   9.889  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  89      13.855 -11.505  11.415  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  89      13.946 -13.089  10.604  1.00  0.68           H  
ATOM   1401  N   ALA A  90       8.959 -13.999  10.760  1.00  0.69           N  
ATOM   1402  CA  ALA A  90       7.684 -14.288  11.352  1.00  0.69           C  
ATOM   1403  C   ALA A  90       7.647 -15.704  11.861  1.00  0.69           C  
ATOM   1404  O   ALA A  90       7.137 -15.958  12.940  1.00  0.69           O  
ATOM   1405  CB  ALA A  90       6.590 -14.093  10.343  1.00  0.69           C  
ATOM   1406  H   ALA A  90       8.993 -13.758   9.780  1.00  0.69           H  
ATOM   1407  HA  ALA A  90       7.549 -13.610  12.190  1.00  0.69           H  
ATOM   1408 1HB  ALA A  90       5.623 -14.303  10.788  1.00  0.69           H  
ATOM   1409 2HB  ALA A  90       6.609 -13.076   9.974  1.00  0.69           H  
ATOM   1410 3HB  ALA A  90       6.777 -14.776   9.529  1.00  0.69           H  
ATOM   1411  N   ARG A  91       8.214 -16.646  11.108  1.00  0.70           N  
ATOM   1412  CA  ARG A  91       8.219 -18.014  11.592  1.00  0.70           C  
ATOM   1413  C   ARG A  91       9.040 -18.129  12.861  1.00  0.70           C  
ATOM   1414  O   ARG A  91       8.616 -18.736  13.841  1.00  0.70           O  
ATOM   1415  CB  ARG A  91       8.740 -18.965  10.528  1.00  0.70           C  
ATOM   1416  CG  ARG A  91       7.769 -19.215   9.379  1.00  0.70           C  
ATOM   1417  CD  ARG A  91       8.189 -20.361   8.537  1.00  0.70           C  
ATOM   1418  NE  ARG A  91       9.430 -20.105   7.805  1.00  0.70           N  
ATOM   1419  CZ  ARG A  91       9.504 -19.573   6.561  1.00  0.70           C  
ATOM   1420  NH1 ARG A  91       8.411 -19.259   5.905  1.00  0.70           N  
ATOM   1421  NH2 ARG A  91      10.684 -19.387   5.995  1.00  0.70           N  
ATOM   1422  H   ARG A  91       8.605 -16.415  10.193  1.00  0.70           H  
ATOM   1423  HA  ARG A  91       7.204 -18.304  11.827  1.00  0.70           H  
ATOM   1424 1HB  ARG A  91       9.656 -18.554  10.101  1.00  0.70           H  
ATOM   1425 2HB  ARG A  91       8.986 -19.923  10.980  1.00  0.70           H  
ATOM   1426 1HG  ARG A  91       6.806 -19.452   9.802  1.00  0.70           H  
ATOM   1427 2HG  ARG A  91       7.684 -18.329   8.758  1.00  0.70           H  
ATOM   1428 1HD  ARG A  91       8.341 -21.234   9.171  1.00  0.70           H  
ATOM   1429 2HD  ARG A  91       7.404 -20.576   7.812  1.00  0.70           H  
ATOM   1430  HE  ARG A  91      10.299 -20.338   8.266  1.00  0.70           H  
ATOM   1431 1HH1 ARG A  91       7.507 -19.405   6.331  1.00  0.70           H  
ATOM   1432 2HH1 ARG A  91       8.479 -18.898   4.964  1.00  0.70           H  
ATOM   1433 1HH2 ARG A  91      11.528 -19.639   6.493  1.00  0.70           H  
ATOM   1434 2HH2 ARG A  91      10.742 -18.999   5.067  1.00  0.70           H  
ATOM   1435  N   HIS A  92      10.184 -17.465  12.905  1.00  0.71           N  
ATOM   1436  CA  HIS A  92      10.994 -17.526  14.108  1.00  0.71           C  
ATOM   1437  C   HIS A  92      10.260 -16.882  15.296  1.00  0.71           C  
ATOM   1438  O   HIS A  92      10.080 -17.495  16.358  1.00  0.71           O  
ATOM   1439  CB  HIS A  92      12.333 -16.829  13.873  1.00  0.71           C  
ATOM   1440  CG  HIS A  92      13.272 -16.937  15.027  1.00  0.71           C  
ATOM   1441  ND1 HIS A  92      13.931 -18.112  15.342  1.00  0.71           N  
ATOM   1442  CD2 HIS A  92      13.671 -16.030  15.936  1.00  0.71           C  
ATOM   1443  CE1 HIS A  92      14.685 -17.917  16.408  1.00  0.71           C  
ATOM   1444  NE2 HIS A  92      14.553 -16.665  16.786  1.00  0.71           N  
ATOM   1445  H   HIS A  92      10.533 -16.951  12.092  1.00  0.71           H  
ATOM   1446  HA  HIS A  92      11.194 -18.565  14.360  1.00  0.71           H  
ATOM   1447 1HB  HIS A  92      12.813 -17.254  12.991  1.00  0.71           H  
ATOM   1448 2HB  HIS A  92      12.161 -15.772  13.668  1.00  0.71           H  
ATOM   1449  HD2 HIS A  92      13.350 -14.988  15.986  1.00  0.71           H  
ATOM   1450  HE1 HIS A  92      15.315 -18.665  16.888  1.00  0.71           H  
ATOM   1451  HE2 HIS A  92      15.018 -16.235  17.571  1.00  0.71           H  
ATOM   1452  N   HIS A  93       9.767 -15.667  15.092  1.00  0.73           N  
ATOM   1453  CA  HIS A  93       9.139 -14.919  16.161  1.00  0.73           C  
ATOM   1454  C   HIS A  93       7.822 -15.553  16.616  1.00  0.73           C  
ATOM   1455  O   HIS A  93       7.515 -15.564  17.809  1.00  0.73           O  
ATOM   1456  CB  HIS A  93       8.943 -13.464  15.705  1.00  0.73           C  
ATOM   1457  CG  HIS A  93      10.282 -12.687  15.626  1.00  0.73           C  
ATOM   1458  ND1 HIS A  93      11.158 -12.857  14.592  1.00  0.73           N  
ATOM   1459  CD2 HIS A  93      10.848 -11.743  16.435  1.00  0.73           C  
ATOM   1460  CE1 HIS A  93      12.207 -12.073  14.757  1.00  0.73           C  
ATOM   1461  NE2 HIS A  93      12.044 -11.385  15.871  1.00  0.73           N  
ATOM   1462  H   HIS A  93       9.878 -15.227  14.180  1.00  0.73           H  
ATOM   1463  HA  HIS A  93       9.806 -14.901  17.010  1.00  0.73           H  
ATOM   1464 1HB  HIS A  93       8.474 -13.452  14.715  1.00  0.73           H  
ATOM   1465 2HB  HIS A  93       8.273 -12.950  16.391  1.00  0.73           H  
ATOM   1466  HD1 HIS A  93      11.011 -13.479  13.811  1.00  0.73           H  
ATOM   1467  HD2 HIS A  93      10.538 -11.264  17.356  1.00  0.73           H  
ATOM   1468  HE1 HIS A  93      13.015 -12.076  14.025  1.00  0.73           H  
ATOM   1469  N   ALA A  94       7.054 -16.119  15.687  1.00  0.74           N  
ATOM   1470  CA  ALA A  94       5.771 -16.732  16.009  1.00  0.74           C  
ATOM   1471  C   ALA A  94       5.854 -18.149  16.560  1.00  0.74           C  
ATOM   1472  O   ALA A  94       5.084 -18.515  17.450  1.00  0.74           O  
ATOM   1473  CB  ALA A  94       4.929 -16.809  14.763  1.00  0.74           C  
ATOM   1474  H   ALA A  94       7.335 -16.094  14.712  1.00  0.74           H  
ATOM   1475  HA  ALA A  94       5.279 -16.102  16.751  1.00  0.74           H  
ATOM   1476 1HB  ALA A  94       3.972 -17.224  14.994  1.00  0.74           H  
ATOM   1477 2HB  ALA A  94       4.816 -15.840  14.367  1.00  0.74           H  
ATOM   1478 3HB  ALA A  94       5.428 -17.440  14.038  1.00  0.74           H  
ATOM   1479  N   LEU A  95       6.757 -18.961  16.012  1.00  0.76           N  
ATOM   1480  CA  LEU A  95       6.797 -20.373  16.353  1.00  0.76           C  
ATOM   1481  C   LEU A  95       7.869 -20.753  17.374  1.00  0.76           C  
ATOM   1482  O   LEU A  95       7.706 -21.740  18.095  1.00  0.76           O  
ATOM   1483  CB  LEU A  95       7.001 -21.154  15.058  1.00  0.76           C  
ATOM   1484  CG  LEU A  95       5.920 -20.865  13.990  1.00  0.76           C  
ATOM   1485  CD1 LEU A  95       6.245 -21.615  12.727  1.00  0.76           C  
ATOM   1486  CD2 LEU A  95       4.548 -21.238  14.541  1.00  0.76           C  
ATOM   1487  H   LEU A  95       7.399 -18.626  15.295  1.00  0.76           H  
ATOM   1488  HA  LEU A  95       5.828 -20.645  16.768  1.00  0.76           H  
ATOM   1489 1HB  LEU A  95       7.975 -20.921  14.649  1.00  0.76           H  
ATOM   1490 2HB  LEU A  95       6.972 -22.217  15.287  1.00  0.76           H  
ATOM   1491  HG  LEU A  95       5.931 -19.805  13.750  1.00  0.76           H  
ATOM   1492 1HD1 LEU A  95       5.500 -21.398  11.983  1.00  0.76           H  
ATOM   1493 2HD1 LEU A  95       7.226 -21.302  12.366  1.00  0.76           H  
ATOM   1494 3HD1 LEU A  95       6.254 -22.684  12.929  1.00  0.76           H  
ATOM   1495 1HD2 LEU A  95       3.780 -21.029  13.809  1.00  0.76           H  
ATOM   1496 2HD2 LEU A  95       4.530 -22.300  14.784  1.00  0.76           H  
ATOM   1497 3HD2 LEU A  95       4.349 -20.657  15.444  1.00  0.76           H  
ATOM   1498  N   VAL A  96       8.969 -19.997  17.429  1.00  0.76           N  
ATOM   1499  CA  VAL A  96      10.064 -20.319  18.333  1.00  0.76           C  
ATOM   1500  C   VAL A  96      10.014 -19.426  19.562  1.00  0.76           C  
ATOM   1501  O   VAL A  96      10.079 -19.900  20.696  1.00  0.76           O  
ATOM   1502  CB  VAL A  96      11.421 -20.125  17.630  1.00  0.76           C  
ATOM   1503  CG1 VAL A  96      12.552 -20.384  18.594  1.00  0.76           C  
ATOM   1504  CG2 VAL A  96      11.482 -21.019  16.417  1.00  0.76           C  
ATOM   1505  H   VAL A  96       9.085 -19.183  16.829  1.00  0.76           H  
ATOM   1506  HA  VAL A  96       9.970 -21.359  18.647  1.00  0.76           H  
ATOM   1507  HB  VAL A  96      11.521 -19.100  17.318  1.00  0.76           H  
ATOM   1508 1HG1 VAL A  96      13.500 -20.221  18.088  1.00  0.76           H  
ATOM   1509 2HG1 VAL A  96      12.469 -19.699  19.438  1.00  0.76           H  
ATOM   1510 3HG1 VAL A  96      12.499 -21.410  18.950  1.00  0.76           H  
ATOM   1511 1HG2 VAL A  96      12.433 -20.864  15.906  1.00  0.76           H  
ATOM   1512 2HG2 VAL A  96      11.394 -22.058  16.724  1.00  0.76           H  
ATOM   1513 3HG2 VAL A  96      10.661 -20.764  15.742  1.00  0.76           H  
ATOM   1514  N   LEU A  97       9.900 -18.125  19.327  1.00  0.76           N  
ATOM   1515  CA  LEU A  97       9.910 -17.163  20.418  1.00  0.76           C  
ATOM   1516  C   LEU A  97       8.504 -16.879  20.985  1.00  0.76           C  
ATOM   1517  O   LEU A  97       8.362 -16.463  22.134  1.00  0.76           O  
ATOM   1518  CB  LEU A  97      10.556 -15.878  19.926  1.00  0.76           C  
ATOM   1519  CG  LEU A  97      11.998 -16.009  19.424  1.00  0.76           C  
ATOM   1520  CD1 LEU A  97      12.482 -14.660  18.905  1.00  0.76           C  
ATOM   1521  CD2 LEU A  97      12.871 -16.500  20.548  1.00  0.76           C  
ATOM   1522  H   LEU A  97       9.851 -17.803  18.359  1.00  0.76           H  
ATOM   1523  HA  LEU A  97      10.522 -17.567  21.223  1.00  0.76           H  
ATOM   1524 1HB  LEU A  97       9.947 -15.469  19.144  1.00  0.76           H  
ATOM   1525 2HB  LEU A  97      10.577 -15.180  20.757  1.00  0.76           H  
ATOM   1526  HG  LEU A  97      12.030 -16.722  18.595  1.00  0.76           H  
ATOM   1527 1HD1 LEU A  97      13.498 -14.748  18.549  1.00  0.76           H  
ATOM   1528 2HD1 LEU A  97      11.845 -14.325  18.093  1.00  0.76           H  
ATOM   1529 3HD1 LEU A  97      12.457 -13.941  19.709  1.00  0.76           H  
ATOM   1530 1HD2 LEU A  97      13.897 -16.602  20.196  1.00  0.76           H  
ATOM   1531 2HD2 LEU A  97      12.839 -15.781  21.376  1.00  0.76           H  
ATOM   1532 3HD2 LEU A  97      12.508 -17.468  20.895  1.00  0.76           H  
ATOM   1533  N   LYS A  98       7.472 -17.110  20.173  1.00  0.74           N  
ATOM   1534  CA  LYS A  98       6.062 -16.875  20.521  1.00  0.74           C  
ATOM   1535  C   LYS A  98       5.781 -15.430  20.945  1.00  0.74           C  
ATOM   1536  O   LYS A  98       5.096 -15.162  21.936  1.00  0.74           O  
ATOM   1537  CB  LYS A  98       5.622 -17.860  21.601  1.00  0.74           C  
ATOM   1538  CG  LYS A  98       5.740 -19.312  21.148  1.00  0.74           C  
ATOM   1539  CD  LYS A  98       5.249 -20.286  22.200  1.00  0.74           C  
ATOM   1540  CE  LYS A  98       5.421 -21.724  21.725  1.00  0.74           C  
ATOM   1541  NZ  LYS A  98       4.979 -22.707  22.755  1.00  0.74           N  
ATOM   1542  H   LYS A  98       7.673 -17.449  19.244  1.00  0.74           H  
ATOM   1543  HA  LYS A  98       5.463 -17.067  19.629  1.00  0.74           H  
ATOM   1544 1HB  LYS A  98       6.216 -17.727  22.505  1.00  0.74           H  
ATOM   1545 2HB  LYS A  98       4.583 -17.669  21.860  1.00  0.74           H  
ATOM   1546 1HG  LYS A  98       5.163 -19.449  20.230  1.00  0.74           H  
ATOM   1547 2HG  LYS A  98       6.787 -19.536  20.923  1.00  0.74           H  
ATOM   1548 1HD  LYS A  98       5.818 -20.145  23.120  1.00  0.74           H  
ATOM   1549 2HD  LYS A  98       4.197 -20.102  22.408  1.00  0.74           H  
ATOM   1550 1HE  LYS A  98       4.833 -21.873  20.819  1.00  0.74           H  
ATOM   1551 2HE  LYS A  98       6.473 -21.899  21.494  1.00  0.74           H  
ATOM   1552 1HZ  LYS A  98       5.111 -23.644  22.402  1.00  0.74           H  
ATOM   1553 2HZ  LYS A  98       5.527 -22.584  23.596  1.00  0.74           H  
ATOM   1554 3HZ  LYS A  98       4.002 -22.560  22.966  1.00  0.74           H  
ATOM   1555  N   ILE A  99       6.321 -14.513  20.168  1.00  0.72           N  
ATOM   1556  CA  ILE A  99       6.194 -13.082  20.362  1.00  0.72           C  
ATOM   1557  C   ILE A  99       4.894 -12.503  19.788  1.00  0.72           C  
ATOM   1558  O   ILE A  99       4.583 -12.751  18.623  1.00  0.72           O  
ATOM   1559  CB  ILE A  99       7.395 -12.403  19.723  1.00  0.72           C  
ATOM   1560  CG1 ILE A  99       8.605 -12.843  20.437  1.00  0.72           C  
ATOM   1561  CG2 ILE A  99       7.281 -10.943  19.715  1.00  0.72           C  
ATOM   1562  CD1 ILE A  99       9.826 -12.438  19.808  1.00  0.72           C  
ATOM   1563  H   ILE A  99       6.856 -14.850  19.369  1.00  0.72           H  
ATOM   1564  HA  ILE A  99       6.250 -12.915  21.427  1.00  0.72           H  
ATOM   1565  HB  ILE A  99       7.481 -12.754  18.697  1.00  0.72           H  
ATOM   1566 1HG1 ILE A  99       8.593 -12.439  21.399  1.00  0.72           H  
ATOM   1567 2HG1 ILE A  99       8.585 -13.917  20.526  1.00  0.72           H  
ATOM   1568 1HG2 ILE A  99       8.159 -10.542  19.232  1.00  0.72           H  
ATOM   1569 2HG2 ILE A  99       6.393 -10.652  19.171  1.00  0.72           H  
ATOM   1570 3HG2 ILE A  99       7.219 -10.574  20.718  1.00  0.72           H  
ATOM   1571 1HD1 ILE A  99      10.657 -12.783  20.405  1.00  0.72           H  
ATOM   1572 2HD1 ILE A  99       9.865 -12.881  18.826  1.00  0.72           H  
ATOM   1573 3HD1 ILE A  99       9.854 -11.355  19.737  1.00  0.72           H  
ATOM   1574  N   PRO A 100       4.096 -11.753  20.573  1.00  0.70           N  
ATOM   1575  CA  PRO A 100       2.844 -11.147  20.150  1.00  0.70           C  
ATOM   1576  C   PRO A 100       3.077 -10.010  19.174  1.00  0.70           C  
ATOM   1577  O   PRO A 100       4.091  -9.311  19.250  1.00  0.70           O  
ATOM   1578  CB  PRO A 100       2.246 -10.641  21.466  1.00  0.70           C  
ATOM   1579  CG  PRO A 100       3.448 -10.381  22.363  1.00  0.70           C  
ATOM   1580  CD  PRO A 100       4.457 -11.457  21.987  1.00  0.70           C  
ATOM   1581  HA  PRO A 100       2.203 -11.921  19.697  1.00  0.70           H  
ATOM   1582 1HB  PRO A 100       1.650  -9.740  21.279  1.00  0.70           H  
ATOM   1583 2HB  PRO A 100       1.561 -11.396  21.879  1.00  0.70           H  
ATOM   1584 1HG  PRO A 100       3.832  -9.360  22.198  1.00  0.70           H  
ATOM   1585 2HG  PRO A 100       3.149 -10.433  23.417  1.00  0.70           H  
ATOM   1586 1HD  PRO A 100       5.451 -11.015  22.075  1.00  0.70           H  
ATOM   1587 2HD  PRO A 100       4.332 -12.359  22.614  1.00  0.70           H  
ATOM   1588  N   ILE A 101       2.089  -9.725  18.337  1.00  0.67           N  
ATOM   1589  CA  ILE A 101       2.187  -8.597  17.412  1.00  0.67           C  
ATOM   1590  C   ILE A 101       2.356  -7.265  18.159  1.00  0.67           C  
ATOM   1591  O   ILE A 101       2.929  -6.303  17.636  1.00  0.67           O  
ATOM   1592  CB  ILE A 101       0.983  -8.541  16.468  1.00  0.67           C  
ATOM   1593  CG1 ILE A 101       1.301  -7.616  15.288  1.00  0.67           C  
ATOM   1594  CG2 ILE A 101      -0.261  -8.068  17.193  1.00  0.67           C  
ATOM   1595  CD1 ILE A 101       2.419  -8.146  14.371  1.00  0.67           C  
ATOM   1596  H   ILE A 101       1.259 -10.319  18.323  1.00  0.67           H  
ATOM   1597  HA  ILE A 101       3.057  -8.757  16.791  1.00  0.67           H  
ATOM   1598  HB  ILE A 101       0.798  -9.538  16.068  1.00  0.67           H  
ATOM   1599 1HG1 ILE A 101       0.400  -7.481  14.698  1.00  0.67           H  
ATOM   1600 2HG1 ILE A 101       1.604  -6.648  15.681  1.00  0.67           H  
ATOM   1601 1HG2 ILE A 101      -1.098  -8.056  16.498  1.00  0.67           H  
ATOM   1602 2HG2 ILE A 101      -0.483  -8.749  18.013  1.00  0.67           H  
ATOM   1603 3HG2 ILE A 101      -0.104  -7.070  17.580  1.00  0.67           H  
ATOM   1604 1HD1 ILE A 101       2.599  -7.462  13.554  1.00  0.67           H  
ATOM   1605 2HD1 ILE A 101       3.334  -8.266  14.943  1.00  0.67           H  
ATOM   1606 3HD1 ILE A 101       2.115  -9.101  13.959  1.00  0.67           H  
ATOM   1607  N   ALA A 102       1.868  -7.220  19.403  1.00  0.65           N  
ATOM   1608  CA  ALA A 102       1.964  -6.047  20.258  1.00  0.65           C  
ATOM   1609  C   ALA A 102       3.420  -5.646  20.456  1.00  0.65           C  
ATOM   1610  O   ALA A 102       3.738  -4.467  20.583  1.00  0.65           O  
ATOM   1611  CB  ALA A 102       1.305  -6.315  21.591  1.00  0.65           C  
ATOM   1612  H   ALA A 102       1.413  -8.049  19.757  1.00  0.65           H  
ATOM   1613  HA  ALA A 102       1.449  -5.227  19.770  1.00  0.65           H  
ATOM   1614 1HB  ALA A 102       1.365  -5.422  22.212  1.00  0.65           H  
ATOM   1615 2HB  ALA A 102       0.260  -6.578  21.434  1.00  0.65           H  
ATOM   1616 3HB  ALA A 102       1.820  -7.139  22.086  1.00  0.65           H  
ATOM   1617  N   PHE A 103       4.313  -6.629  20.487  1.00  0.63           N  
ATOM   1618  CA  PHE A 103       5.733  -6.380  20.652  1.00  0.63           C  
ATOM   1619  C   PHE A 103       6.242  -5.488  19.551  1.00  0.63           C  
ATOM   1620  O   PHE A 103       6.998  -4.549  19.795  1.00  0.63           O  
ATOM   1621  CB  PHE A 103       6.502  -7.682  20.694  1.00  0.63           C  
ATOM   1622  CG  PHE A 103       7.998  -7.545  20.725  1.00  0.63           C  
ATOM   1623  CD1 PHE A 103       8.647  -7.143  21.855  1.00  0.63           C  
ATOM   1624  CD2 PHE A 103       8.745  -7.871  19.621  1.00  0.63           C  
ATOM   1625  CE1 PHE A 103      10.016  -7.039  21.898  1.00  0.63           C  
ATOM   1626  CE2 PHE A 103      10.104  -7.800  19.646  1.00  0.63           C  
ATOM   1627  CZ  PHE A 103      10.751  -7.371  20.789  1.00  0.63           C  
ATOM   1628  H   PHE A 103       4.017  -7.588  20.324  1.00  0.63           H  
ATOM   1629  HA  PHE A 103       5.888  -5.863  21.593  1.00  0.63           H  
ATOM   1630 1HB  PHE A 103       6.190  -8.257  21.565  1.00  0.63           H  
ATOM   1631 2HB  PHE A 103       6.246  -8.257  19.816  1.00  0.63           H  
ATOM   1632  HD1 PHE A 103       8.057  -6.898  22.703  1.00  0.63           H  
ATOM   1633  HD2 PHE A 103       8.233  -8.201  18.721  1.00  0.63           H  
ATOM   1634  HE1 PHE A 103      10.518  -6.703  22.804  1.00  0.63           H  
ATOM   1635  HE2 PHE A 103      10.676  -8.069  18.761  1.00  0.63           H  
ATOM   1636  HZ  PHE A 103      11.839  -7.298  20.812  1.00  0.63           H  
ATOM   1637  N   PHE A 104       5.849  -5.802  18.325  1.00  0.61           N  
ATOM   1638  CA  PHE A 104       6.326  -5.080  17.166  1.00  0.61           C  
ATOM   1639  C   PHE A 104       5.708  -3.695  17.134  1.00  0.61           C  
ATOM   1640  O   PHE A 104       6.348  -2.728  16.715  1.00  0.61           O  
ATOM   1641  CB  PHE A 104       5.968  -5.878  15.937  1.00  0.61           C  
ATOM   1642  CG  PHE A 104       6.713  -7.153  15.942  1.00  0.61           C  
ATOM   1643  CD1 PHE A 104       6.104  -8.268  16.458  1.00  0.61           C  
ATOM   1644  CD2 PHE A 104       8.006  -7.256  15.468  1.00  0.61           C  
ATOM   1645  CE1 PHE A 104       6.739  -9.462  16.503  1.00  0.61           C  
ATOM   1646  CE2 PHE A 104       8.661  -8.471  15.509  1.00  0.61           C  
ATOM   1647  CZ  PHE A 104       8.013  -9.570  16.029  1.00  0.61           C  
ATOM   1648  H   PHE A 104       5.194  -6.566  18.196  1.00  0.61           H  
ATOM   1649  HA  PHE A 104       7.406  -4.984  17.230  1.00  0.61           H  
ATOM   1650 1HB  PHE A 104       4.896  -6.094  15.924  1.00  0.61           H  
ATOM   1651 2HB  PHE A 104       6.220  -5.324  15.037  1.00  0.61           H  
ATOM   1652  HD1 PHE A 104       5.103  -8.177  16.845  1.00  0.61           H  
ATOM   1653  HD2 PHE A 104       8.500  -6.375  15.065  1.00  0.61           H  
ATOM   1654  HE1 PHE A 104       6.229 -10.336  16.919  1.00  0.61           H  
ATOM   1655  HE2 PHE A 104       9.681  -8.564  15.134  1.00  0.61           H  
ATOM   1656  HZ  PHE A 104       8.500 -10.517  16.065  1.00  0.61           H  
ATOM   1657  N   ARG A 105       4.475  -3.579  17.631  1.00  0.60           N  
ATOM   1658  CA  ARG A 105       3.843  -2.266  17.703  1.00  0.60           C  
ATOM   1659  C   ARG A 105       4.632  -1.401  18.693  1.00  0.60           C  
ATOM   1660  O   ARG A 105       4.930  -0.236  18.415  1.00  0.60           O  
ATOM   1661  CB  ARG A 105       2.390  -2.411  18.121  1.00  0.60           C  
ATOM   1662  CG  ARG A 105       1.524  -3.071  17.043  1.00  0.60           C  
ATOM   1663  CD  ARG A 105       0.146  -3.363  17.481  1.00  0.60           C  
ATOM   1664  NE  ARG A 105      -0.608  -4.046  16.435  1.00  0.60           N  
ATOM   1665  CZ  ARG A 105      -1.775  -4.688  16.630  1.00  0.60           C  
ATOM   1666  NH1 ARG A 105      -2.308  -4.725  17.831  1.00  0.60           N  
ATOM   1667  NH2 ARG A 105      -2.390  -5.285  15.621  1.00  0.60           N  
ATOM   1668  H   ARG A 105       3.972  -4.417  17.930  1.00  0.60           H  
ATOM   1669  HA  ARG A 105       3.883  -1.793  16.728  1.00  0.60           H  
ATOM   1670 1HB  ARG A 105       2.325  -3.009  19.022  1.00  0.60           H  
ATOM   1671 2HB  ARG A 105       1.972  -1.432  18.343  1.00  0.60           H  
ATOM   1672 1HG  ARG A 105       1.451  -2.397  16.197  1.00  0.60           H  
ATOM   1673 2HG  ARG A 105       1.993  -4.006  16.726  1.00  0.60           H  
ATOM   1674 1HD  ARG A 105       0.165  -4.003  18.353  1.00  0.60           H  
ATOM   1675 2HD  ARG A 105      -0.367  -2.436  17.722  1.00  0.60           H  
ATOM   1676  HE  ARG A 105      -0.225  -4.039  15.498  1.00  0.60           H  
ATOM   1677 1HH1 ARG A 105      -1.843  -4.272  18.605  1.00  0.60           H  
ATOM   1678 2HH1 ARG A 105      -3.185  -5.205  17.979  1.00  0.60           H  
ATOM   1679 1HH2 ARG A 105      -1.997  -5.262  14.692  1.00  0.60           H  
ATOM   1680 2HH2 ARG A 105      -3.266  -5.763  15.780  1.00  0.60           H  
ATOM   1681  N   VAL A 106       5.053  -2.001  19.810  1.00  0.59           N  
ATOM   1682  CA  VAL A 106       5.871  -1.281  20.772  1.00  0.59           C  
ATOM   1683  C   VAL A 106       7.237  -0.944  20.200  1.00  0.59           C  
ATOM   1684  O   VAL A 106       7.720   0.179  20.390  1.00  0.59           O  
ATOM   1685  CB  VAL A 106       6.030  -2.033  22.089  1.00  0.59           C  
ATOM   1686  CG1 VAL A 106       7.073  -1.305  22.919  1.00  0.59           C  
ATOM   1687  CG2 VAL A 106       4.672  -2.059  22.824  1.00  0.59           C  
ATOM   1688  H   VAL A 106       4.773  -2.964  20.003  1.00  0.59           H  
ATOM   1689  HA  VAL A 106       5.363  -0.343  21.000  1.00  0.59           H  
ATOM   1690  HB  VAL A 106       6.382  -3.046  21.896  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 106       7.221  -1.820  23.854  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 106       8.013  -1.281  22.369  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 106       6.742  -0.285  23.109  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 106       4.757  -2.568  23.774  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 106       4.343  -1.034  23.000  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 106       3.940  -2.572  22.206  1.00  0.59           H  
ATOM   1697  N   LEU A 107       7.867  -1.886  19.484  1.00  0.58           N  
ATOM   1698  CA  LEU A 107       9.152  -1.561  18.895  1.00  0.58           C  
ATOM   1699  C   LEU A 107       8.987  -0.400  17.938  1.00  0.58           C  
ATOM   1700  O   LEU A 107       9.815   0.500  17.924  1.00  0.58           O  
ATOM   1701  CB  LEU A 107       9.763  -2.718  18.090  1.00  0.58           C  
ATOM   1702  CG  LEU A 107      10.297  -3.931  18.804  1.00  0.58           C  
ATOM   1703  CD1 LEU A 107      10.701  -4.949  17.741  1.00  0.58           C  
ATOM   1704  CD2 LEU A 107      11.482  -3.531  19.642  1.00  0.58           C  
ATOM   1705  H   LEU A 107       7.461  -2.813  19.376  1.00  0.58           H  
ATOM   1706  HA  LEU A 107       9.840  -1.273  19.693  1.00  0.58           H  
ATOM   1707 1HB  LEU A 107       8.999  -3.069  17.397  1.00  0.58           H  
ATOM   1708 2HB  LEU A 107      10.582  -2.313  17.498  1.00  0.58           H  
ATOM   1709  HG  LEU A 107       9.530  -4.371  19.446  1.00  0.58           H  
ATOM   1710 1HD1 LEU A 107      11.111  -5.818  18.202  1.00  0.58           H  
ATOM   1711 2HD1 LEU A 107       9.832  -5.226  17.149  1.00  0.58           H  
ATOM   1712 3HD1 LEU A 107      11.456  -4.508  17.092  1.00  0.58           H  
ATOM   1713 1HD2 LEU A 107      11.878  -4.407  20.153  1.00  0.58           H  
ATOM   1714 2HD2 LEU A 107      12.255  -3.094  19.012  1.00  0.58           H  
ATOM   1715 3HD2 LEU A 107      11.159  -2.803  20.370  1.00  0.58           H  
ATOM   1716  N   ALA A 108       7.904  -0.386  17.157  1.00  0.58           N  
ATOM   1717  CA  ALA A 108       7.677   0.697  16.212  1.00  0.58           C  
ATOM   1718  C   ALA A 108       7.589   2.036  16.919  1.00  0.58           C  
ATOM   1719  O   ALA A 108       8.185   3.024  16.476  1.00  0.58           O  
ATOM   1720  CB  ALA A 108       6.405   0.434  15.450  1.00  0.58           C  
ATOM   1721  H   ALA A 108       7.241  -1.159  17.191  1.00  0.58           H  
ATOM   1722  HA  ALA A 108       8.509   0.734  15.520  1.00  0.58           H  
ATOM   1723 1HB  ALA A 108       6.219   1.217  14.738  1.00  0.58           H  
ATOM   1724 2HB  ALA A 108       6.500  -0.515  14.935  1.00  0.58           H  
ATOM   1725 3HB  ALA A 108       5.572   0.390  16.137  1.00  0.58           H  
ATOM   1726  N   ASP A 109       6.904   2.077  18.066  1.00  0.58           N  
ATOM   1727  CA  ASP A 109       6.839   3.333  18.796  1.00  0.58           C  
ATOM   1728  C   ASP A 109       8.222   3.736  19.293  1.00  0.58           C  
ATOM   1729  O   ASP A 109       8.597   4.910  19.212  1.00  0.58           O  
ATOM   1730  CB  ASP A 109       5.873   3.233  19.982  1.00  0.58           C  
ATOM   1731  CG  ASP A 109       4.378   3.229  19.598  1.00  0.58           C  
ATOM   1732  OD1 ASP A 109       4.051   3.563  18.463  1.00  0.58           O  
ATOM   1733  OD2 ASP A 109       3.574   2.915  20.453  1.00  0.58           O  
ATOM   1734  H   ASP A 109       6.410   1.245  18.400  1.00  0.58           H  
ATOM   1735  HA  ASP A 109       6.482   4.107  18.119  1.00  0.58           H  
ATOM   1736 1HB  ASP A 109       6.087   2.307  20.528  1.00  0.58           H  
ATOM   1737 2HB  ASP A 109       6.057   4.058  20.666  1.00  0.58           H  
ATOM   1738  N   ALA A 110       8.994   2.759  19.781  1.00  0.58           N  
ATOM   1739  CA  ALA A 110      10.341   3.018  20.272  1.00  0.58           C  
ATOM   1740  C   ALA A 110      11.254   3.523  19.154  1.00  0.58           C  
ATOM   1741  O   ALA A 110      12.019   4.462  19.360  1.00  0.58           O  
ATOM   1742  CB  ALA A 110      10.909   1.767  20.904  1.00  0.58           C  
ATOM   1743  H   ALA A 110       8.623   1.806  19.825  1.00  0.58           H  
ATOM   1744  HA  ALA A 110      10.278   3.797  21.031  1.00  0.58           H  
ATOM   1745 1HB  ALA A 110      11.906   1.967  21.300  1.00  0.58           H  
ATOM   1746 2HB  ALA A 110      10.256   1.439  21.715  1.00  0.58           H  
ATOM   1747 3HB  ALA A 110      10.970   0.981  20.161  1.00  0.58           H  
ATOM   1748  N   ILE A 111      11.114   2.954  17.953  1.00  0.59           N  
ATOM   1749  CA  ILE A 111      11.903   3.355  16.792  1.00  0.59           C  
ATOM   1750  C   ILE A 111      11.621   4.780  16.432  1.00  0.59           C  
ATOM   1751  O   ILE A 111      12.540   5.568  16.204  1.00  0.59           O  
ATOM   1752  CB  ILE A 111      11.604   2.453  15.584  1.00  0.59           C  
ATOM   1753  CG1 ILE A 111      12.134   1.062  15.860  1.00  0.59           C  
ATOM   1754  CG2 ILE A 111      12.204   3.025  14.303  1.00  0.59           C  
ATOM   1755  CD1 ILE A 111      11.619   0.044  14.931  1.00  0.59           C  
ATOM   1756  H   ILE A 111      10.456   2.186  17.854  1.00  0.59           H  
ATOM   1757  HA  ILE A 111      12.953   3.271  17.031  1.00  0.59           H  
ATOM   1758  HB  ILE A 111      10.524   2.372  15.464  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 111      13.217   1.087  15.761  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 111      11.894   0.779  16.865  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 111      11.963   2.368  13.467  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 111      11.788   4.015  14.117  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 111      13.286   3.099  14.409  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 111      12.057  -0.925  15.168  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 111      10.545  -0.018  15.015  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 111      11.881   0.340  13.941  1.00  0.59           H  
ATOM   1767  N   LEU A 112      10.345   5.129  16.383  1.00  0.60           N  
ATOM   1768  CA  LEU A 112      10.001   6.490  16.060  1.00  0.60           C  
ATOM   1769  C   LEU A 112      10.473   7.434  17.159  1.00  0.60           C  
ATOM   1770  O   LEU A 112      11.011   8.496  16.866  1.00  0.60           O  
ATOM   1771  CB  LEU A 112       8.494   6.590  15.846  1.00  0.60           C  
ATOM   1772  CG  LEU A 112       7.999   5.859  14.590  1.00  0.60           C  
ATOM   1773  CD1 LEU A 112       6.480   5.831  14.558  1.00  0.60           C  
ATOM   1774  CD2 LEU A 112       8.550   6.548  13.369  1.00  0.60           C  
ATOM   1775  H   LEU A 112       9.612   4.439  16.563  1.00  0.60           H  
ATOM   1776  HA  LEU A 112      10.503   6.763  15.134  1.00  0.60           H  
ATOM   1777 1HB  LEU A 112       7.992   6.146  16.712  1.00  0.60           H  
ATOM   1778 2HB  LEU A 112       8.211   7.636  15.773  1.00  0.60           H  
ATOM   1779  HG  LEU A 112       8.352   4.828  14.615  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 112       6.142   5.298  13.669  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 112       6.120   5.315  15.450  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 112       6.093   6.846  14.538  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 112       8.196   6.009  12.515  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 112       8.196   7.579  13.329  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 112       9.641   6.537  13.394  1.00  0.60           H  
ATOM   1786  N   ALA A 113      10.342   7.043  18.432  1.00  0.61           N  
ATOM   1787  CA  ALA A 113      10.784   7.934  19.498  1.00  0.61           C  
ATOM   1788  C   ALA A 113      12.278   8.196  19.407  1.00  0.61           C  
ATOM   1789  O   ALA A 113      12.720   9.346  19.432  1.00  0.61           O  
ATOM   1790  CB  ALA A 113      10.467   7.327  20.855  1.00  0.61           C  
ATOM   1791  H   ALA A 113       9.896   6.157  18.665  1.00  0.61           H  
ATOM   1792  HA  ALA A 113      10.262   8.883  19.388  1.00  0.61           H  
ATOM   1793 1HB  ALA A 113      10.787   8.008  21.642  1.00  0.61           H  
ATOM   1794 2HB  ALA A 113       9.393   7.152  20.930  1.00  0.61           H  
ATOM   1795 3HB  ALA A 113      10.994   6.380  20.958  1.00  0.61           H  
ATOM   1796  N   VAL A 114      13.055   7.138  19.210  1.00  0.63           N  
ATOM   1797  CA  VAL A 114      14.496   7.284  19.144  1.00  0.63           C  
ATOM   1798  C   VAL A 114      14.917   8.074  17.935  1.00  0.63           C  
ATOM   1799  O   VAL A 114      15.741   8.990  18.038  1.00  0.63           O  
ATOM   1800  CB  VAL A 114      15.159   5.901  19.124  1.00  0.63           C  
ATOM   1801  CG1 VAL A 114      16.644   6.011  18.843  1.00  0.63           C  
ATOM   1802  CG2 VAL A 114      14.966   5.235  20.490  1.00  0.63           C  
ATOM   1803  H   VAL A 114      12.643   6.207  19.153  1.00  0.63           H  
ATOM   1804  HA  VAL A 114      14.823   7.815  20.040  1.00  0.63           H  
ATOM   1805  HB  VAL A 114      14.700   5.293  18.340  1.00  0.63           H  
ATOM   1806 1HG1 VAL A 114      17.084   5.013  18.835  1.00  0.63           H  
ATOM   1807 2HG1 VAL A 114      16.778   6.474  17.873  1.00  0.63           H  
ATOM   1808 3HG1 VAL A 114      17.119   6.615  19.613  1.00  0.63           H  
ATOM   1809 1HG2 VAL A 114      15.424   4.266  20.473  1.00  0.63           H  
ATOM   1810 2HG2 VAL A 114      15.435   5.845  21.261  1.00  0.63           H  
ATOM   1811 3HG2 VAL A 114      13.911   5.134  20.712  1.00  0.63           H  
ATOM   1812  N   ALA A 115      14.356   7.738  16.782  1.00  0.64           N  
ATOM   1813  CA  ALA A 115      14.702   8.438  15.574  1.00  0.64           C  
ATOM   1814  C   ALA A 115      14.345   9.926  15.681  1.00  0.64           C  
ATOM   1815  O   ALA A 115      15.106  10.766  15.213  1.00  0.64           O  
ATOM   1816  CB  ALA A 115      14.034   7.766  14.395  1.00  0.64           C  
ATOM   1817  H   ALA A 115      13.672   6.981  16.735  1.00  0.64           H  
ATOM   1818  HA  ALA A 115      15.780   8.361  15.447  1.00  0.64           H  
ATOM   1819 1HB  ALA A 115      14.333   8.238  13.481  1.00  0.64           H  
ATOM   1820 2HB  ALA A 115      14.335   6.720  14.367  1.00  0.64           H  
ATOM   1821 3HB  ALA A 115      12.954   7.825  14.527  1.00  0.64           H  
ATOM   1822  N   LYS A 116      13.214  10.275  16.317  1.00  0.65           N  
ATOM   1823  CA  LYS A 116      12.853  11.689  16.461  1.00  0.65           C  
ATOM   1824  C   LYS A 116      13.842  12.439  17.334  1.00  0.65           C  
ATOM   1825  O   LYS A 116      14.198  13.582  17.042  1.00  0.65           O  
ATOM   1826  CB  LYS A 116      11.465  11.851  17.083  1.00  0.65           C  
ATOM   1827  CG  LYS A 116      10.277  11.500  16.205  1.00  0.65           C  
ATOM   1828  CD  LYS A 116       8.992  11.632  17.015  1.00  0.65           C  
ATOM   1829  CE  LYS A 116       7.779  11.272  16.213  1.00  0.65           C  
ATOM   1830  NZ  LYS A 116       6.517  11.425  16.997  1.00  0.65           N  
ATOM   1831  H   LYS A 116      12.580   9.564  16.683  1.00  0.65           H  
ATOM   1832  HA  LYS A 116      12.858  12.152  15.480  1.00  0.65           H  
ATOM   1833 1HB  LYS A 116      11.405  11.213  17.969  1.00  0.65           H  
ATOM   1834 2HB  LYS A 116      11.342  12.877  17.418  1.00  0.65           H  
ATOM   1835 1HG  LYS A 116      10.234  12.206  15.377  1.00  0.65           H  
ATOM   1836 2HG  LYS A 116      10.369  10.509  15.789  1.00  0.65           H  
ATOM   1837 1HD  LYS A 116       9.052  10.967  17.879  1.00  0.65           H  
ATOM   1838 2HD  LYS A 116       8.890  12.655  17.371  1.00  0.65           H  
ATOM   1839 1HE  LYS A 116       7.739  11.913  15.369  1.00  0.65           H  
ATOM   1840 2HE  LYS A 116       7.865  10.238  15.873  1.00  0.65           H  
ATOM   1841 1HZ  LYS A 116       5.729  11.188  16.409  1.00  0.65           H  
ATOM   1842 2HZ  LYS A 116       6.538  10.817  17.803  1.00  0.65           H  
ATOM   1843 3HZ  LYS A 116       6.428  12.385  17.299  1.00  0.65           H  
ATOM   1844  N   GLU A 117      14.282  11.795  18.413  1.00  0.66           N  
ATOM   1845  CA  GLU A 117      15.234  12.392  19.339  1.00  0.66           C  
ATOM   1846  C   GLU A 117      16.600  12.606  18.690  1.00  0.66           C  
ATOM   1847  O   GLU A 117      17.269  13.611  18.939  1.00  0.66           O  
ATOM   1848  CB  GLU A 117      15.366  11.502  20.578  1.00  0.66           C  
ATOM   1849  CG  GLU A 117      14.114  11.478  21.469  1.00  0.66           C  
ATOM   1850  CD  GLU A 117      14.173  10.438  22.568  1.00  0.66           C  
ATOM   1851  OE1 GLU A 117      15.156   9.733  22.657  1.00  0.66           O  
ATOM   1852  OE2 GLU A 117      13.214  10.324  23.308  1.00  0.66           O  
ATOM   1853  H   GLU A 117      13.924  10.858  18.613  1.00  0.66           H  
ATOM   1854  HA  GLU A 117      14.849  13.363  19.645  1.00  0.66           H  
ATOM   1855 1HB  GLU A 117      15.568  10.477  20.265  1.00  0.66           H  
ATOM   1856 2HB  GLU A 117      16.209  11.835  21.179  1.00  0.66           H  
ATOM   1857 1HG  GLU A 117      14.001  12.459  21.929  1.00  0.66           H  
ATOM   1858 2HG  GLU A 117      13.240  11.306  20.851  1.00  0.66           H  
ATOM   1859  N   ARG A 118      17.010  11.651  17.852  1.00  0.67           N  
ATOM   1860  CA  ARG A 118      18.311  11.695  17.198  1.00  0.67           C  
ATOM   1861  C   ARG A 118      18.351  12.489  15.888  1.00  0.67           C  
ATOM   1862  O   ARG A 118      19.373  13.109  15.582  1.00  0.67           O  
ATOM   1863  CB  ARG A 118      18.780  10.284  16.927  1.00  0.67           C  
ATOM   1864  CG  ARG A 118      19.140   9.469  18.156  1.00  0.67           C  
ATOM   1865  CD  ARG A 118      19.425   8.071  17.787  1.00  0.67           C  
ATOM   1866  NE  ARG A 118      20.625   7.922  16.988  1.00  0.67           N  
ATOM   1867  CZ  ARG A 118      21.857   7.710  17.439  1.00  0.67           C  
ATOM   1868  NH1 ARG A 118      22.135   7.589  18.722  1.00  0.67           N  
ATOM   1869  NH2 ARG A 118      22.776   7.604  16.535  1.00  0.67           N  
ATOM   1870  H   ARG A 118      16.414  10.834  17.711  1.00  0.67           H  
ATOM   1871  HA  ARG A 118      19.012  12.159  17.890  1.00  0.67           H  
ATOM   1872 1HB  ARG A 118      17.980   9.747  16.422  1.00  0.67           H  
ATOM   1873 2HB  ARG A 118      19.640  10.306  16.264  1.00  0.67           H  
ATOM   1874 1HG  ARG A 118      20.019   9.893  18.637  1.00  0.67           H  
ATOM   1875 2HG  ARG A 118      18.295   9.480  18.853  1.00  0.67           H  
ATOM   1876 1HD  ARG A 118      19.528   7.458  18.680  1.00  0.67           H  
ATOM   1877 2HD  ARG A 118      18.592   7.710  17.192  1.00  0.67           H  
ATOM   1878  HE  ARG A 118      20.542   7.961  15.969  1.00  0.67           H  
ATOM   1879 1HH1 ARG A 118      21.402   7.666  19.409  1.00  0.67           H  
ATOM   1880 2HH1 ARG A 118      23.092   7.418  19.012  1.00  0.67           H  
ATOM   1881 1HH2 ARG A 118      22.472   7.701  15.559  1.00  0.67           H  
ATOM   1882 2HH2 ARG A 118      23.756   7.393  16.793  1.00  0.67           H  
ATOM   1883  N   TYR A 119      17.261  12.495  15.109  1.00  0.68           N  
ATOM   1884  CA  TYR A 119      17.294  13.172  13.815  1.00  0.68           C  
ATOM   1885  C   TYR A 119      16.102  14.136  13.618  1.00  0.68           C  
ATOM   1886  O   TYR A 119      15.401  14.052  12.597  1.00  0.68           O  
ATOM   1887  CB  TYR A 119      17.244  12.083  12.730  1.00  0.68           C  
ATOM   1888  CG  TYR A 119      18.244  10.955  12.984  1.00  0.68           C  
ATOM   1889  CD1 TYR A 119      17.767   9.738  13.470  1.00  0.68           C  
ATOM   1890  CD2 TYR A 119      19.603  11.133  12.802  1.00  0.68           C  
ATOM   1891  CE1 TYR A 119      18.637   8.711  13.780  1.00  0.68           C  
ATOM   1892  CE2 TYR A 119      20.475  10.100  13.111  1.00  0.68           C  
ATOM   1893  CZ  TYR A 119      19.993   8.901  13.607  1.00  0.68           C  
ATOM   1894  OH  TYR A 119      20.862   7.890  13.933  1.00  0.68           O  
ATOM   1895  H   TYR A 119      16.425  11.987  15.381  1.00  0.68           H  
ATOM   1896  HA  TYR A 119      18.224  13.728  13.721  1.00  0.68           H  
ATOM   1897 1HB  TYR A 119      16.240  11.650  12.691  1.00  0.68           H  
ATOM   1898 2HB  TYR A 119      17.452  12.522  11.757  1.00  0.68           H  
ATOM   1899  HD1 TYR A 119      16.701   9.607  13.615  1.00  0.68           H  
ATOM   1900  HD2 TYR A 119      19.989  12.083  12.430  1.00  0.68           H  
ATOM   1901  HE1 TYR A 119      18.257   7.764  14.168  1.00  0.68           H  
ATOM   1902  HE2 TYR A 119      21.547  10.236  12.977  1.00  0.68           H  
ATOM   1903  HH  TYR A 119      21.439   7.717  13.157  1.00  0.68           H  
ATOM   1904  N   PRO A 120      15.939  15.162  14.482  1.00  0.70           N  
ATOM   1905  CA  PRO A 120      14.823  16.098  14.495  1.00  0.70           C  
ATOM   1906  C   PRO A 120      14.767  16.953  13.239  1.00  0.70           C  
ATOM   1907  O   PRO A 120      13.722  17.494  12.889  1.00  0.70           O  
ATOM   1908  CB  PRO A 120      15.122  16.961  15.731  1.00  0.70           C  
ATOM   1909  CG  PRO A 120      16.614  16.845  15.932  1.00  0.70           C  
ATOM   1910  CD  PRO A 120      16.946  15.440  15.527  1.00  0.70           C  
ATOM   1911  HA  PRO A 120      13.886  15.533  14.630  1.00  0.70           H  
ATOM   1912 1HB  PRO A 120      14.790  17.993  15.558  1.00  0.70           H  
ATOM   1913 2HB  PRO A 120      14.554  16.574  16.591  1.00  0.70           H  
ATOM   1914 1HG  PRO A 120      17.139  17.599  15.328  1.00  0.70           H  
ATOM   1915 2HG  PRO A 120      16.869  17.045  16.984  1.00  0.70           H  
ATOM   1916 1HD  PRO A 120      17.971  15.398  15.147  1.00  0.70           H  
ATOM   1917 2HD  PRO A 120      16.788  14.788  16.399  1.00  0.70           H  
ATOM   1918  N   GLU A 121      15.899  17.046  12.543  1.00  0.70           N  
ATOM   1919  CA  GLU A 121      16.019  17.828  11.320  1.00  0.70           C  
ATOM   1920  C   GLU A 121      15.270  17.195  10.149  1.00  0.70           C  
ATOM   1921  O   GLU A 121      14.947  17.873   9.172  1.00  0.70           O  
ATOM   1922  CB  GLU A 121      17.494  17.995  10.959  1.00  0.70           C  
ATOM   1923  CG  GLU A 121      18.284  18.842  11.954  1.00  0.70           C  
ATOM   1924  CD  GLU A 121      19.743  19.002  11.585  1.00  0.70           C  
ATOM   1925  OE1 GLU A 121      20.162  18.420  10.611  1.00  0.70           O  
ATOM   1926  OE2 GLU A 121      20.435  19.707  12.282  1.00  0.70           O  
ATOM   1927  H   GLU A 121      16.721  16.573  12.881  1.00  0.70           H  
ATOM   1928  HA  GLU A 121      15.590  18.813  11.502  1.00  0.70           H  
ATOM   1929 1HB  GLU A 121      17.966  17.013  10.901  1.00  0.70           H  
ATOM   1930 2HB  GLU A 121      17.578  18.458   9.978  1.00  0.70           H  
ATOM   1931 1HG  GLU A 121      17.825  19.829  12.016  1.00  0.70           H  
ATOM   1932 2HG  GLU A 121      18.212  18.378  12.937  1.00  0.70           H  
ATOM   1933  N   LYS A 122      15.030  15.885  10.226  1.00  0.70           N  
ATOM   1934  CA  LYS A 122      14.350  15.171   9.152  1.00  0.70           C  
ATOM   1935  C   LYS A 122      12.898  14.860   9.501  1.00  0.70           C  
ATOM   1936  O   LYS A 122      12.034  14.796   8.620  1.00  0.70           O  
ATOM   1937  CB  LYS A 122      15.123  13.912   8.788  1.00  0.70           C  
ATOM   1938  CG  LYS A 122      16.477  14.192   8.143  1.00  0.70           C  
ATOM   1939  CD  LYS A 122      17.205  12.909   7.805  1.00  0.70           C  
ATOM   1940  CE  LYS A 122      18.489  13.183   7.029  1.00  0.70           C  
ATOM   1941  NZ  LYS A 122      19.291  11.949   6.832  1.00  0.70           N  
ATOM   1942  H   LYS A 122      15.303  15.369  11.060  1.00  0.70           H  
ATOM   1943  HA  LYS A 122      14.337  15.815   8.273  1.00  0.70           H  
ATOM   1944 1HB  LYS A 122      15.280  13.304   9.683  1.00  0.70           H  
ATOM   1945 2HB  LYS A 122      14.543  13.326   8.083  1.00  0.70           H  
ATOM   1946 1HG  LYS A 122      16.330  14.770   7.230  1.00  0.70           H  
ATOM   1947 2HG  LYS A 122      17.091  14.776   8.830  1.00  0.70           H  
ATOM   1948 1HD  LYS A 122      17.445  12.366   8.721  1.00  0.70           H  
ATOM   1949 2HD  LYS A 122      16.563  12.284   7.198  1.00  0.70           H  
ATOM   1950 1HE  LYS A 122      18.219  13.581   6.053  1.00  0.70           H  
ATOM   1951 2HE  LYS A 122      19.090  13.923   7.561  1.00  0.70           H  
ATOM   1952 1HZ  LYS A 122      20.122  12.167   6.306  1.00  0.70           H  
ATOM   1953 2HZ  LYS A 122      19.550  11.594   7.734  1.00  0.70           H  
ATOM   1954 3HZ  LYS A 122      18.717  11.225   6.327  1.00  0.70           H  
ATOM   1955  N   PHE A 123      12.598  14.733  10.789  1.00  0.68           N  
ATOM   1956  CA  PHE A 123      11.238  14.367  11.194  1.00  0.68           C  
ATOM   1957  C   PHE A 123      10.168  15.440  11.187  1.00  0.68           C  
ATOM   1958  O   PHE A 123       9.621  15.805  12.234  1.00  0.68           O  
ATOM   1959  CB  PHE A 123      11.247  13.727  12.560  1.00  0.68           C  
ATOM   1960  CG  PHE A 123      11.617  12.359  12.523  1.00  0.68           C  
ATOM   1961  CD1 PHE A 123      12.863  11.937  12.712  1.00  0.68           C  
ATOM   1962  CD2 PHE A 123      10.625  11.455  12.339  1.00  0.68           C  
ATOM   1963  CE1 PHE A 123      13.121  10.633  12.696  1.00  0.68           C  
ATOM   1964  CE2 PHE A 123      10.848  10.156  12.353  1.00  0.68           C  
ATOM   1965  CZ  PHE A 123      12.087   9.725  12.524  1.00  0.68           C  
ATOM   1966  H   PHE A 123      13.344  14.812  11.482  1.00  0.68           H  
ATOM   1967  HA  PHE A 123      10.912  13.593  10.505  1.00  0.68           H  
ATOM   1968 1HB  PHE A 123      11.957  14.255  13.205  1.00  0.68           H  
ATOM   1969 2HB  PHE A 123      10.264  13.806  13.012  1.00  0.68           H  
ATOM   1970  HD1 PHE A 123      13.647  12.647  12.872  1.00  0.68           H  
ATOM   1971  HD2 PHE A 123       9.645  11.812  12.190  1.00  0.68           H  
ATOM   1972  HE1 PHE A 123      14.143  10.305  12.831  1.00  0.68           H  
ATOM   1973  HE2 PHE A 123      10.029   9.458  12.222  1.00  0.68           H  
ATOM   1974  HZ  PHE A 123      12.271   8.663  12.517  1.00  0.68           H  
ATOM   1975  N   GLY A 124       9.810  15.875   9.988  1.00  0.66           N  
ATOM   1976  CA  GLY A 124       8.717  16.819   9.836  1.00  0.66           C  
ATOM   1977  C   GLY A 124       7.457  15.975   9.897  1.00  0.66           C  
ATOM   1978  O   GLY A 124       7.553  14.745   9.928  1.00  0.66           O  
ATOM   1979  H   GLY A 124      10.345  15.532   9.190  1.00  0.66           H  
ATOM   1980 1HA  GLY A 124       8.732  17.558  10.638  1.00  0.66           H  
ATOM   1981 2HA  GLY A 124       8.792  17.337   8.881  1.00  0.66           H  
ATOM   1982  N   GLU A 125       6.281  16.583   9.842  1.00  0.64           N  
ATOM   1983  CA  GLU A 125       5.074  15.768   9.961  1.00  0.64           C  
ATOM   1984  C   GLU A 125       4.948  14.743   8.837  1.00  0.64           C  
ATOM   1985  O   GLU A 125       4.539  13.604   9.069  1.00  0.64           O  
ATOM   1986  CB  GLU A 125       3.834  16.660   9.995  1.00  0.64           C  
ATOM   1987  CG  GLU A 125       3.692  17.483  11.274  1.00  0.64           C  
ATOM   1988  CD  GLU A 125       2.496  18.408  11.258  1.00  0.64           C  
ATOM   1989  OE1 GLU A 125       1.863  18.517  10.234  1.00  0.64           O  
ATOM   1990  OE2 GLU A 125       2.217  19.002  12.274  1.00  0.64           O  
ATOM   1991  H   GLU A 125       6.221  17.590   9.782  1.00  0.64           H  
ATOM   1992  HA  GLU A 125       5.126  15.223  10.906  1.00  0.64           H  
ATOM   1993 1HB  GLU A 125       3.856  17.349   9.150  1.00  0.64           H  
ATOM   1994 2HB  GLU A 125       2.940  16.044   9.890  1.00  0.64           H  
ATOM   1995 1HG  GLU A 125       3.601  16.802  12.120  1.00  0.64           H  
ATOM   1996 2HG  GLU A 125       4.598  18.070  11.412  1.00  0.64           H  
ATOM   1997  N   ALA A 126       5.329  15.131   7.619  1.00  0.61           N  
ATOM   1998  CA  ALA A 126       5.233  14.216   6.490  1.00  0.61           C  
ATOM   1999  C   ALA A 126       6.099  12.978   6.705  1.00  0.61           C  
ATOM   2000  O   ALA A 126       5.712  11.867   6.337  1.00  0.61           O  
ATOM   2001  CB  ALA A 126       5.657  14.926   5.219  1.00  0.61           C  
ATOM   2002  H   ALA A 126       5.665  16.072   7.485  1.00  0.61           H  
ATOM   2003  HA  ALA A 126       4.197  13.894   6.400  1.00  0.61           H  
ATOM   2004 1HB  ALA A 126       5.560  14.246   4.376  1.00  0.61           H  
ATOM   2005 2HB  ALA A 126       5.021  15.795   5.059  1.00  0.61           H  
ATOM   2006 3HB  ALA A 126       6.693  15.245   5.310  1.00  0.61           H  
ATOM   2007  N   ALA A 127       7.292  13.183   7.270  1.00  0.59           N  
ATOM   2008  CA  ALA A 127       8.229  12.096   7.521  1.00  0.59           C  
ATOM   2009  C   ALA A 127       7.710  11.184   8.607  1.00  0.59           C  
ATOM   2010  O   ALA A 127       7.797   9.957   8.505  1.00  0.59           O  
ATOM   2011  CB  ALA A 127       9.574  12.644   7.931  1.00  0.59           C  
ATOM   2012  H   ALA A 127       7.542  14.118   7.562  1.00  0.59           H  
ATOM   2013  HA  ALA A 127       8.334  11.515   6.607  1.00  0.59           H  
ATOM   2014 1HB  ALA A 127      10.265  11.828   8.106  1.00  0.59           H  
ATOM   2015 2HB  ALA A 127       9.967  13.289   7.146  1.00  0.59           H  
ATOM   2016 3HB  ALA A 127       9.448  13.214   8.838  1.00  0.59           H  
ATOM   2017  N   GLN A 128       7.128  11.786   9.646  1.00  0.58           N  
ATOM   2018  CA  GLN A 128       6.623  10.996  10.752  1.00  0.58           C  
ATOM   2019  C   GLN A 128       5.496  10.110  10.254  1.00  0.58           C  
ATOM   2020  O   GLN A 128       5.425   8.926  10.597  1.00  0.58           O  
ATOM   2021  CB  GLN A 128       6.099  11.916  11.861  1.00  0.58           C  
ATOM   2022  CG  GLN A 128       7.170  12.715  12.589  1.00  0.58           C  
ATOM   2023  CD  GLN A 128       6.614  13.720  13.586  1.00  0.58           C  
ATOM   2024  OE1 GLN A 128       5.624  13.424  14.278  1.00  0.58           O  
ATOM   2025  NE2 GLN A 128       7.238  14.895  13.692  1.00  0.58           N  
ATOM   2026  H   GLN A 128       7.072  12.806   9.682  1.00  0.58           H  
ATOM   2027  HA  GLN A 128       7.424  10.366  11.137  1.00  0.58           H  
ATOM   2028 1HB  GLN A 128       5.397  12.631  11.429  1.00  0.58           H  
ATOM   2029 2HB  GLN A 128       5.553  11.327  12.592  1.00  0.58           H  
ATOM   2030 1HG  GLN A 128       7.764  12.013  13.136  1.00  0.58           H  
ATOM   2031 2HG  GLN A 128       7.782  13.248  11.866  1.00  0.58           H  
ATOM   2032 1HE2 GLN A 128       6.907  15.582  14.335  1.00  0.58           H  
ATOM   2033 2HE2 GLN A 128       8.071  15.112  13.128  1.00  0.58           H  
ATOM   2034  N   ALA A 129       4.627  10.681   9.413  1.00  0.57           N  
ATOM   2035  CA  ALA A 129       3.517   9.932   8.860  1.00  0.57           C  
ATOM   2036  C   ALA A 129       4.008   8.820   7.948  1.00  0.57           C  
ATOM   2037  O   ALA A 129       3.527   7.691   8.026  1.00  0.57           O  
ATOM   2038  CB  ALA A 129       2.596  10.865   8.098  1.00  0.57           C  
ATOM   2039  H   ALA A 129       4.728  11.668   9.171  1.00  0.57           H  
ATOM   2040  HA  ALA A 129       2.968   9.480   9.684  1.00  0.57           H  
ATOM   2041 1HB  ALA A 129       1.751  10.306   7.703  1.00  0.57           H  
ATOM   2042 2HB  ALA A 129       2.238  11.646   8.768  1.00  0.57           H  
ATOM   2043 3HB  ALA A 129       3.150  11.322   7.276  1.00  0.57           H  
ATOM   2044  N   ALA A 130       5.001   9.116   7.103  1.00  0.57           N  
ATOM   2045  CA  ALA A 130       5.506   8.114   6.176  1.00  0.57           C  
ATOM   2046  C   ALA A 130       6.086   6.911   6.911  1.00  0.57           C  
ATOM   2047  O   ALA A 130       5.819   5.761   6.551  1.00  0.57           O  
ATOM   2048  CB  ALA A 130       6.550   8.747   5.295  1.00  0.57           C  
ATOM   2049  H   ALA A 130       5.381  10.063   7.061  1.00  0.57           H  
ATOM   2050  HA  ALA A 130       4.675   7.770   5.560  1.00  0.57           H  
ATOM   2051 1HB  ALA A 130       6.908   8.027   4.575  1.00  0.57           H  
ATOM   2052 2HB  ALA A 130       6.107   9.591   4.769  1.00  0.57           H  
ATOM   2053 3HB  ALA A 130       7.381   9.098   5.907  1.00  0.57           H  
ATOM   2054  N   LEU A 131       6.832   7.176   7.982  1.00  0.57           N  
ATOM   2055  CA  LEU A 131       7.402   6.114   8.793  1.00  0.57           C  
ATOM   2056  C   LEU A 131       6.347   5.350   9.547  1.00  0.57           C  
ATOM   2057  O   LEU A 131       6.412   4.121   9.622  1.00  0.57           O  
ATOM   2058  CB  LEU A 131       8.436   6.700   9.719  1.00  0.57           C  
ATOM   2059  CG  LEU A 131       9.675   7.115   9.029  1.00  0.57           C  
ATOM   2060  CD1 LEU A 131      10.450   7.954   9.881  1.00  0.57           C  
ATOM   2061  CD2 LEU A 131      10.473   5.861   8.727  1.00  0.57           C  
ATOM   2062  H   LEU A 131       7.025   8.149   8.232  1.00  0.57           H  
ATOM   2063  HA  LEU A 131       7.905   5.414   8.134  1.00  0.57           H  
ATOM   2064 1HB  LEU A 131       8.010   7.560  10.246  1.00  0.57           H  
ATOM   2065 2HB  LEU A 131       8.715   5.941  10.423  1.00  0.57           H  
ATOM   2066  HG  LEU A 131       9.433   7.656   8.109  1.00  0.57           H  
ATOM   2067 1HD1 LEU A 131      11.338   8.216   9.365  1.00  0.57           H  
ATOM   2068 2HD1 LEU A 131       9.865   8.842  10.092  1.00  0.57           H  
ATOM   2069 3HD1 LEU A 131      10.694   7.428  10.802  1.00  0.57           H  
ATOM   2070 1HD2 LEU A 131      11.403   6.120   8.213  1.00  0.57           H  
ATOM   2071 2HD2 LEU A 131      10.706   5.343   9.656  1.00  0.57           H  
ATOM   2072 3HD2 LEU A 131       9.871   5.223   8.110  1.00  0.57           H  
ATOM   2073  N   ARG A 132       5.336   6.045  10.066  1.00  0.57           N  
ATOM   2074  CA  ARG A 132       4.275   5.334  10.746  1.00  0.57           C  
ATOM   2075  C   ARG A 132       3.589   4.393   9.766  1.00  0.57           C  
ATOM   2076  O   ARG A 132       3.358   3.228  10.082  1.00  0.57           O  
ATOM   2077  CB  ARG A 132       3.253   6.300  11.325  1.00  0.57           C  
ATOM   2078  CG  ARG A 132       2.022   5.640  11.936  1.00  0.57           C  
ATOM   2079  CD  ARG A 132       2.321   4.812  13.131  1.00  0.57           C  
ATOM   2080  NE  ARG A 132       2.688   5.611  14.296  1.00  0.57           N  
ATOM   2081  CZ  ARG A 132       3.052   5.082  15.484  1.00  0.57           C  
ATOM   2082  NH1 ARG A 132       3.095   3.791  15.657  1.00  0.57           N  
ATOM   2083  NH2 ARG A 132       3.367   5.836  16.508  1.00  0.57           N  
ATOM   2084  H   ARG A 132       5.311   7.064  10.013  1.00  0.57           H  
ATOM   2085  HA  ARG A 132       4.707   4.748  11.556  1.00  0.57           H  
ATOM   2086 1HB  ARG A 132       3.728   6.914  12.090  1.00  0.57           H  
ATOM   2087 2HB  ARG A 132       2.911   6.971  10.538  1.00  0.57           H  
ATOM   2088 1HG  ARG A 132       1.309   6.410  12.224  1.00  0.57           H  
ATOM   2089 2HG  ARG A 132       1.560   4.984  11.190  1.00  0.57           H  
ATOM   2090 1HD  ARG A 132       1.438   4.217  13.383  1.00  0.57           H  
ATOM   2091 2HD  ARG A 132       3.148   4.138  12.902  1.00  0.57           H  
ATOM   2092  HE  ARG A 132       2.670   6.619  14.209  1.00  0.57           H  
ATOM   2093 1HH1 ARG A 132       2.853   3.158  14.906  1.00  0.57           H  
ATOM   2094 2HH1 ARG A 132       3.372   3.437  16.594  1.00  0.57           H  
ATOM   2095 1HH2 ARG A 132       3.349   6.841  16.440  1.00  0.57           H  
ATOM   2096 2HH2 ARG A 132       3.632   5.350  17.385  1.00  0.57           H  
ATOM   2097  N   LYS A 133       3.337   4.863   8.540  1.00  0.58           N  
ATOM   2098  CA  LYS A 133       2.672   4.015   7.565  1.00  0.58           C  
ATOM   2099  C   LYS A 133       3.534   2.820   7.203  1.00  0.58           C  
ATOM   2100  O   LYS A 133       3.031   1.698   7.101  1.00  0.58           O  
ATOM   2101  CB  LYS A 133       2.341   4.801   6.294  1.00  0.58           C  
ATOM   2102  CG  LYS A 133       1.244   5.831   6.447  1.00  0.58           C  
ATOM   2103  CD  LYS A 133       1.039   6.562   5.145  1.00  0.58           C  
ATOM   2104  CE  LYS A 133       0.001   7.656   5.263  1.00  0.58           C  
ATOM   2105  NZ  LYS A 133      -0.193   8.349   3.960  1.00  0.58           N  
ATOM   2106  H   LYS A 133       3.562   5.831   8.303  1.00  0.58           H  
ATOM   2107  HA  LYS A 133       1.745   3.645   8.005  1.00  0.58           H  
ATOM   2108 1HB  LYS A 133       3.237   5.324   5.954  1.00  0.58           H  
ATOM   2109 2HB  LYS A 133       2.048   4.112   5.503  1.00  0.58           H  
ATOM   2110 1HG  LYS A 133       0.317   5.334   6.732  1.00  0.58           H  
ATOM   2111 2HG  LYS A 133       1.507   6.538   7.225  1.00  0.58           H  
ATOM   2112 1HD  LYS A 133       1.986   7.015   4.833  1.00  0.58           H  
ATOM   2113 2HD  LYS A 133       0.729   5.861   4.369  1.00  0.58           H  
ATOM   2114 1HE  LYS A 133      -0.946   7.230   5.585  1.00  0.58           H  
ATOM   2115 2HE  LYS A 133       0.334   8.384   6.004  1.00  0.58           H  
ATOM   2116 1HZ  LYS A 133      -0.873   9.078   4.044  1.00  0.58           H  
ATOM   2117 2HZ  LYS A 133       0.703   8.747   3.642  1.00  0.58           H  
ATOM   2118 3HZ  LYS A 133      -0.494   7.685   3.263  1.00  0.58           H  
ATOM   2119  N   ALA A 134       4.840   3.039   7.036  1.00  0.58           N  
ATOM   2120  CA  ALA A 134       5.726   1.943   6.686  1.00  0.58           C  
ATOM   2121  C   ALA A 134       5.744   0.894   7.784  1.00  0.58           C  
ATOM   2122  O   ALA A 134       5.635  -0.304   7.513  1.00  0.58           O  
ATOM   2123  CB  ALA A 134       7.107   2.475   6.441  1.00  0.58           C  
ATOM   2124  H   ALA A 134       5.214   3.985   7.114  1.00  0.58           H  
ATOM   2125  HA  ALA A 134       5.359   1.475   5.780  1.00  0.58           H  
ATOM   2126 1HB  ALA A 134       7.747   1.662   6.151  1.00  0.58           H  
ATOM   2127 2HB  ALA A 134       7.070   3.194   5.657  1.00  0.58           H  
ATOM   2128 3HB  ALA A 134       7.483   2.951   7.345  1.00  0.58           H  
ATOM   2129  N   LEU A 135       5.816   1.340   9.033  1.00  0.59           N  
ATOM   2130  CA  LEU A 135       5.813   0.416  10.150  1.00  0.59           C  
ATOM   2131  C   LEU A 135       4.477  -0.307  10.239  1.00  0.59           C  
ATOM   2132  O   LEU A 135       4.449  -1.518  10.466  1.00  0.59           O  
ATOM   2133  CB  LEU A 135       6.195   1.175  11.421  1.00  0.59           C  
ATOM   2134  CG  LEU A 135       7.724   1.586  11.476  1.00  0.59           C  
ATOM   2135  CD1 LEU A 135       8.005   2.609  12.577  1.00  0.59           C  
ATOM   2136  CD2 LEU A 135       8.553   0.298  11.758  1.00  0.59           C  
ATOM   2137  H   LEU A 135       5.893   2.341   9.215  1.00  0.59           H  
ATOM   2138  HA  LEU A 135       6.584  -0.331   9.974  1.00  0.59           H  
ATOM   2139 1HB  LEU A 135       5.596   2.089  11.474  1.00  0.59           H  
ATOM   2140 2HB  LEU A 135       5.965   0.556  12.284  1.00  0.59           H  
ATOM   2141  HG  LEU A 135       8.011   2.030  10.521  1.00  0.59           H  
ATOM   2142 1HD1 LEU A 135       9.065   2.862  12.575  1.00  0.59           H  
ATOM   2143 2HD1 LEU A 135       7.419   3.508  12.381  1.00  0.59           H  
ATOM   2144 3HD1 LEU A 135       7.747   2.222  13.537  1.00  0.59           H  
ATOM   2145 1HD2 LEU A 135       9.611   0.533  11.804  1.00  0.59           H  
ATOM   2146 2HD2 LEU A 135       8.246  -0.125  12.715  1.00  0.59           H  
ATOM   2147 3HD2 LEU A 135       8.377  -0.430  10.967  1.00  0.59           H  
ATOM   2148  N   ASP A 136       3.362   0.399  10.008  1.00  0.60           N  
ATOM   2149  CA  ASP A 136       2.066  -0.267  10.025  1.00  0.60           C  
ATOM   2150  C   ASP A 136       1.982  -1.319   8.926  1.00  0.60           C  
ATOM   2151  O   ASP A 136       1.438  -2.400   9.142  1.00  0.60           O  
ATOM   2152  CB  ASP A 136       0.899   0.722   9.865  1.00  0.60           C  
ATOM   2153  CG  ASP A 136       0.571   1.570  11.128  1.00  0.60           C  
ATOM   2154  OD1 ASP A 136       1.051   1.251  12.195  1.00  0.60           O  
ATOM   2155  OD2 ASP A 136      -0.189   2.511  11.004  1.00  0.60           O  
ATOM   2156  H   ASP A 136       3.413   1.402   9.833  1.00  0.60           H  
ATOM   2157  HA  ASP A 136       1.952  -0.766  10.985  1.00  0.60           H  
ATOM   2158 1HB  ASP A 136       1.137   1.408   9.053  1.00  0.60           H  
ATOM   2159 2HB  ASP A 136       0.005   0.177   9.572  1.00  0.60           H  
ATOM   2160  N   ALA A 137       2.546  -1.029   7.746  1.00  0.61           N  
ATOM   2161  CA  ALA A 137       2.525  -1.997   6.654  1.00  0.61           C  
ATOM   2162  C   ALA A 137       3.274  -3.269   7.050  1.00  0.61           C  
ATOM   2163  O   ALA A 137       2.815  -4.382   6.764  1.00  0.61           O  
ATOM   2164  CB  ALA A 137       3.145  -1.388   5.400  1.00  0.61           C  
ATOM   2165  H   ALA A 137       2.969  -0.113   7.596  1.00  0.61           H  
ATOM   2166  HA  ALA A 137       1.489  -2.258   6.452  1.00  0.61           H  
ATOM   2167 1HB  ALA A 137       3.105  -2.110   4.589  1.00  0.61           H  
ATOM   2168 2HB  ALA A 137       2.592  -0.490   5.124  1.00  0.61           H  
ATOM   2169 3HB  ALA A 137       4.180  -1.125   5.599  1.00  0.61           H  
ATOM   2170  N   ILE A 138       4.402  -3.101   7.748  1.00  0.62           N  
ATOM   2171  CA  ILE A 138       5.224  -4.223   8.189  1.00  0.62           C  
ATOM   2172  C   ILE A 138       4.505  -5.037   9.248  1.00  0.62           C  
ATOM   2173  O   ILE A 138       4.439  -6.265   9.171  1.00  0.62           O  
ATOM   2174  CB  ILE A 138       6.577  -3.729   8.728  1.00  0.62           C  
ATOM   2175  CG1 ILE A 138       7.383  -3.104   7.569  1.00  0.62           C  
ATOM   2176  CG2 ILE A 138       7.339  -4.896   9.356  1.00  0.62           C  
ATOM   2177  CD1 ILE A 138       8.610  -2.313   8.003  1.00  0.62           C  
ATOM   2178  H   ILE A 138       4.723  -2.148   7.936  1.00  0.62           H  
ATOM   2179  HA  ILE A 138       5.412  -4.870   7.336  1.00  0.62           H  
ATOM   2180  HB  ILE A 138       6.411  -2.952   9.473  1.00  0.62           H  
ATOM   2181 1HG1 ILE A 138       7.690  -3.898   6.908  1.00  0.62           H  
ATOM   2182 2HG1 ILE A 138       6.727  -2.442   7.012  1.00  0.62           H  
ATOM   2183 1HG2 ILE A 138       8.298  -4.547   9.735  1.00  0.62           H  
ATOM   2184 2HG2 ILE A 138       6.755  -5.317  10.175  1.00  0.62           H  
ATOM   2185 3HG2 ILE A 138       7.498  -5.650   8.602  1.00  0.62           H  
ATOM   2186 1HD1 ILE A 138       9.116  -1.908   7.127  1.00  0.62           H  
ATOM   2187 2HD1 ILE A 138       8.304  -1.494   8.649  1.00  0.62           H  
ATOM   2188 3HD1 ILE A 138       9.281  -2.968   8.539  1.00  0.62           H  
ATOM   2189  N   ILE A 139       3.935  -4.345  10.228  1.00  0.63           N  
ATOM   2190  CA  ILE A 139       3.203  -4.988  11.302  1.00  0.63           C  
ATOM   2191  C   ILE A 139       1.994  -5.733  10.773  1.00  0.63           C  
ATOM   2192  O   ILE A 139       1.753  -6.876  11.160  1.00  0.63           O  
ATOM   2193  CB  ILE A 139       2.805  -3.943  12.348  1.00  0.63           C  
ATOM   2194  CG1 ILE A 139       4.083  -3.452  13.046  1.00  0.63           C  
ATOM   2195  CG2 ILE A 139       1.819  -4.480  13.348  1.00  0.63           C  
ATOM   2196  CD1 ILE A 139       3.891  -2.236  13.869  1.00  0.63           C  
ATOM   2197  H   ILE A 139       4.023  -3.329  10.231  1.00  0.63           H  
ATOM   2198  HA  ILE A 139       3.863  -5.708  11.781  1.00  0.63           H  
ATOM   2199  HB  ILE A 139       2.363  -3.091  11.830  1.00  0.63           H  
ATOM   2200 1HG1 ILE A 139       4.445  -4.246  13.695  1.00  0.63           H  
ATOM   2201 2HG1 ILE A 139       4.845  -3.245  12.295  1.00  0.63           H  
ATOM   2202 1HG2 ILE A 139       1.567  -3.696  14.050  1.00  0.63           H  
ATOM   2203 2HG2 ILE A 139       0.918  -4.815  12.837  1.00  0.63           H  
ATOM   2204 3HG2 ILE A 139       2.268  -5.293  13.870  1.00  0.63           H  
ATOM   2205 1HD1 ILE A 139       4.830  -1.968  14.336  1.00  0.63           H  
ATOM   2206 2HD1 ILE A 139       3.548  -1.416  13.231  1.00  0.63           H  
ATOM   2207 3HD1 ILE A 139       3.156  -2.439  14.621  1.00  0.63           H  
ATOM   2208  N   ALA A 140       1.227  -5.104   9.883  1.00  0.63           N  
ATOM   2209  CA  ALA A 140       0.074  -5.769   9.307  1.00  0.63           C  
ATOM   2210  C   ALA A 140       0.500  -7.018   8.543  1.00  0.63           C  
ATOM   2211  O   ALA A 140      -0.141  -8.067   8.663  1.00  0.63           O  
ATOM   2212  CB  ALA A 140      -0.662  -4.820   8.381  1.00  0.63           C  
ATOM   2213  H   ALA A 140       1.444  -4.153   9.598  1.00  0.63           H  
ATOM   2214  HA  ALA A 140      -0.588  -6.069  10.117  1.00  0.63           H  
ATOM   2215 1HB  ALA A 140      -1.535  -5.316   7.964  1.00  0.63           H  
ATOM   2216 2HB  ALA A 140      -0.972  -3.937   8.940  1.00  0.63           H  
ATOM   2217 3HB  ALA A 140       0.009  -4.519   7.573  1.00  0.63           H  
ATOM   2218  N   ALA A 141       1.604  -6.931   7.785  1.00  0.63           N  
ATOM   2219  CA  ALA A 141       2.087  -8.096   7.065  1.00  0.63           C  
ATOM   2220  C   ALA A 141       2.495  -9.191   8.044  1.00  0.63           C  
ATOM   2221  O   ALA A 141       2.149 -10.358   7.846  1.00  0.63           O  
ATOM   2222  CB  ALA A 141       3.244  -7.713   6.172  1.00  0.63           C  
ATOM   2223  H   ALA A 141       2.104  -6.045   7.679  1.00  0.63           H  
ATOM   2224  HA  ALA A 141       1.275  -8.480   6.451  1.00  0.63           H  
ATOM   2225 1HB  ALA A 141       3.591  -8.584   5.623  1.00  0.63           H  
ATOM   2226 2HB  ALA A 141       2.926  -6.942   5.472  1.00  0.63           H  
ATOM   2227 3HB  ALA A 141       4.034  -7.319   6.790  1.00  0.63           H  
ATOM   2228  N   LEU A 142       3.166  -8.822   9.143  1.00  0.62           N  
ATOM   2229  CA  LEU A 142       3.543  -9.832  10.119  1.00  0.62           C  
ATOM   2230  C   LEU A 142       2.321 -10.469  10.723  1.00  0.62           C  
ATOM   2231  O   LEU A 142       2.279 -11.686  10.860  1.00  0.62           O  
ATOM   2232  CB  LEU A 142       4.395  -9.241  11.246  1.00  0.62           C  
ATOM   2233  CG  LEU A 142       5.813  -8.867  10.913  1.00  0.62           C  
ATOM   2234  CD1 LEU A 142       6.409  -8.095  12.088  1.00  0.62           C  
ATOM   2235  CD2 LEU A 142       6.589 -10.165  10.655  1.00  0.62           C  
ATOM   2236  H   LEU A 142       3.442  -7.849   9.279  1.00  0.62           H  
ATOM   2237  HA  LEU A 142       4.121 -10.603   9.614  1.00  0.62           H  
ATOM   2238 1HB  LEU A 142       3.903  -8.340  11.597  1.00  0.62           H  
ATOM   2239 2HB  LEU A 142       4.423  -9.950  12.066  1.00  0.62           H  
ATOM   2240  HG  LEU A 142       5.843  -8.228  10.033  1.00  0.62           H  
ATOM   2241 1HD1 LEU A 142       7.440  -7.827  11.864  1.00  0.62           H  
ATOM   2242 2HD1 LEU A 142       5.829  -7.188  12.260  1.00  0.62           H  
ATOM   2243 3HD1 LEU A 142       6.381  -8.717  12.983  1.00  0.62           H  
ATOM   2244 1HD2 LEU A 142       7.624  -9.946  10.428  1.00  0.62           H  
ATOM   2245 2HD2 LEU A 142       6.547 -10.795  11.546  1.00  0.62           H  
ATOM   2246 3HD2 LEU A 142       6.136 -10.692   9.817  1.00  0.62           H  
ATOM   2247  N   ALA A 143       1.303  -9.665  11.033  1.00  0.62           N  
ATOM   2248  CA  ALA A 143       0.086 -10.190  11.622  1.00  0.62           C  
ATOM   2249  C   ALA A 143      -0.587 -11.186  10.688  1.00  0.62           C  
ATOM   2250  O   ALA A 143      -1.061 -12.240  11.125  1.00  0.62           O  
ATOM   2251  CB  ALA A 143      -0.865  -9.055  11.934  1.00  0.62           C  
ATOM   2252  H   ALA A 143       1.394  -8.660  10.889  1.00  0.62           H  
ATOM   2253  HA  ALA A 143       0.350 -10.704  12.543  1.00  0.62           H  
ATOM   2254 1HB  ALA A 143      -1.764  -9.450  12.397  1.00  0.62           H  
ATOM   2255 2HB  ALA A 143      -0.379  -8.357  12.610  1.00  0.62           H  
ATOM   2256 3HB  ALA A 143      -1.124  -8.541  11.013  1.00  0.62           H  
ATOM   2257  N   ALA A 144      -0.603 -10.871   9.387  1.00  0.61           N  
ATOM   2258  CA  ALA A 144      -1.205 -11.770   8.417  1.00  0.61           C  
ATOM   2259  C   ALA A 144      -0.463 -13.092   8.389  1.00  0.61           C  
ATOM   2260  O   ALA A 144      -1.078 -14.162   8.387  1.00  0.61           O  
ATOM   2261  CB  ALA A 144      -1.183 -11.142   7.038  1.00  0.61           C  
ATOM   2262  H   ALA A 144      -0.216  -9.978   9.077  1.00  0.61           H  
ATOM   2263  HA  ALA A 144      -2.235 -11.959   8.718  1.00  0.61           H  
ATOM   2264 1HB  ALA A 144      -1.648 -11.817   6.323  1.00  0.61           H  
ATOM   2265 2HB  ALA A 144      -1.727 -10.198   7.063  1.00  0.61           H  
ATOM   2266 3HB  ALA A 144      -0.150 -10.955   6.745  1.00  0.61           H  
ATOM   2267  N   ILE A 145       0.862 -13.015   8.443  1.00  0.61           N  
ATOM   2268  CA  ILE A 145       1.695 -14.200   8.420  1.00  0.61           C  
ATOM   2269  C   ILE A 145       1.463 -14.995   9.695  1.00  0.61           C  
ATOM   2270  O   ILE A 145       1.339 -16.216   9.664  1.00  0.61           O  
ATOM   2271  CB  ILE A 145       3.175 -13.845   8.271  1.00  0.61           C  
ATOM   2272  CG1 ILE A 145       3.454 -13.194   6.884  1.00  0.61           C  
ATOM   2273  CG2 ILE A 145       3.966 -15.138   8.388  1.00  0.61           C  
ATOM   2274  CD1 ILE A 145       4.826 -12.499   6.791  1.00  0.61           C  
ATOM   2275  H   ILE A 145       1.310 -12.094   8.456  1.00  0.61           H  
ATOM   2276  HA  ILE A 145       1.402 -14.816   7.568  1.00  0.61           H  
ATOM   2277  HB  ILE A 145       3.481 -13.139   9.044  1.00  0.61           H  
ATOM   2278 1HG1 ILE A 145       3.412 -13.974   6.123  1.00  0.61           H  
ATOM   2279 2HG1 ILE A 145       2.676 -12.467   6.669  1.00  0.61           H  
ATOM   2280 1HG2 ILE A 145       5.004 -14.932   8.265  1.00  0.61           H  
ATOM   2281 2HG2 ILE A 145       3.784 -15.583   9.362  1.00  0.61           H  
ATOM   2282 3HG2 ILE A 145       3.646 -15.829   7.606  1.00  0.61           H  
ATOM   2283 1HD1 ILE A 145       4.958 -12.076   5.794  1.00  0.61           H  
ATOM   2284 2HD1 ILE A 145       4.873 -11.700   7.530  1.00  0.61           H  
ATOM   2285 3HD1 ILE A 145       5.602 -13.206   6.984  1.00  0.61           H  
ATOM   2286  N   TYR A 146       1.400 -14.302  10.832  1.00  0.61           N  
ATOM   2287  CA  TYR A 146       1.202 -14.983  12.095  1.00  0.61           C  
ATOM   2288  C   TYR A 146      -0.085 -15.783  12.031  1.00  0.61           C  
ATOM   2289  O   TYR A 146      -0.120 -16.949  12.439  1.00  0.61           O  
ATOM   2290  CB  TYR A 146       1.113 -13.968  13.243  1.00  0.61           C  
ATOM   2291  CG  TYR A 146       2.395 -13.292  13.564  1.00  0.61           C  
ATOM   2292  CD1 TYR A 146       2.415 -12.109  14.293  1.00  0.61           C  
ATOM   2293  CD2 TYR A 146       3.555 -13.837  13.123  1.00  0.61           C  
ATOM   2294  CE1 TYR A 146       3.624 -11.508  14.572  1.00  0.61           C  
ATOM   2295  CE2 TYR A 146       4.739 -13.234  13.408  1.00  0.61           C  
ATOM   2296  CZ  TYR A 146       4.784 -12.086  14.117  1.00  0.61           C  
ATOM   2297  OH  TYR A 146       5.981 -11.507  14.381  1.00  0.61           O  
ATOM   2298  H   TYR A 146       1.512 -13.295  10.814  1.00  0.61           H  
ATOM   2299  HA  TYR A 146       2.030 -15.669  12.266  1.00  0.61           H  
ATOM   2300 1HB  TYR A 146       0.381 -13.208  12.996  1.00  0.61           H  
ATOM   2301 2HB  TYR A 146       0.771 -14.463  14.134  1.00  0.61           H  
ATOM   2302  HD1 TYR A 146       1.484 -11.667  14.649  1.00  0.61           H  
ATOM   2303  HD2 TYR A 146       3.541 -14.762  12.549  1.00  0.61           H  
ATOM   2304  HE1 TYR A 146       3.665 -10.591  15.148  1.00  0.61           H  
ATOM   2305  HE2 TYR A 146       5.638 -13.677  13.073  1.00  0.61           H  
ATOM   2306  HH  TYR A 146       5.823 -10.638  14.754  1.00  0.61           H  
ATOM   2307  N   ALA A 147      -1.134 -15.190  11.448  1.00  0.64           N  
ATOM   2308  CA  ALA A 147      -2.393 -15.899  11.308  1.00  0.64           C  
ATOM   2309  C   ALA A 147      -2.225 -17.150  10.441  1.00  0.64           C  
ATOM   2310  O   ALA A 147      -2.717 -18.222  10.798  1.00  0.64           O  
ATOM   2311  CB  ALA A 147      -3.439 -14.980  10.707  1.00  0.64           C  
ATOM   2312  H   ALA A 147      -1.060 -14.220  11.135  1.00  0.64           H  
ATOM   2313  HA  ALA A 147      -2.717 -16.211  12.300  1.00  0.64           H  
ATOM   2314 1HB  ALA A 147      -4.386 -15.509  10.629  1.00  0.64           H  
ATOM   2315 2HB  ALA A 147      -3.559 -14.104  11.344  1.00  0.64           H  
ATOM   2316 3HB  ALA A 147      -3.121 -14.664   9.718  1.00  0.64           H  
ATOM   2317  N   GLU A 148      -1.453 -17.050   9.350  1.00  0.68           N  
ATOM   2318  CA  GLU A 148      -1.222 -18.203   8.467  1.00  0.68           C  
ATOM   2319  C   GLU A 148      -0.500 -19.331   9.201  1.00  0.68           C  
ATOM   2320  O   GLU A 148      -0.727 -20.513   8.932  1.00  0.68           O  
ATOM   2321  CB  GLU A 148      -0.423 -17.820   7.210  1.00  0.68           C  
ATOM   2322  CG  GLU A 148      -1.179 -16.944   6.203  1.00  0.68           C  
ATOM   2323  CD  GLU A 148      -0.373 -16.618   4.946  1.00  0.68           C  
ATOM   2324  OE1 GLU A 148       0.775 -16.997   4.867  1.00  0.68           O  
ATOM   2325  OE2 GLU A 148      -0.918 -15.990   4.067  1.00  0.68           O  
ATOM   2326  H   GLU A 148      -1.062 -16.138   9.101  1.00  0.68           H  
ATOM   2327  HA  GLU A 148      -2.192 -18.580   8.146  1.00  0.68           H  
ATOM   2328 1HB  GLU A 148       0.477 -17.286   7.503  1.00  0.68           H  
ATOM   2329 2HB  GLU A 148      -0.108 -18.726   6.696  1.00  0.68           H  
ATOM   2330 1HG  GLU A 148      -2.092 -17.458   5.911  1.00  0.68           H  
ATOM   2331 2HG  GLU A 148      -1.462 -16.018   6.694  1.00  0.68           H  
ATOM   2332  N   LEU A 149       0.350 -18.956  10.151  1.00  0.78           N  
ATOM   2333  CA  LEU A 149       1.136 -19.898  10.934  1.00  0.78           C  
ATOM   2334  C   LEU A 149       0.352 -20.462  12.131  1.00  0.78           C  
ATOM   2335  O   LEU A 149       0.878 -21.278  12.891  1.00  0.78           O  
ATOM   2336  CB  LEU A 149       2.392 -19.198  11.468  1.00  0.78           C  
ATOM   2337  CG  LEU A 149       3.388 -18.672  10.427  1.00  0.78           C  
ATOM   2338  CD1 LEU A 149       4.485 -17.906  11.161  1.00  0.78           C  
ATOM   2339  CD2 LEU A 149       3.931 -19.815   9.612  1.00  0.78           C  
ATOM   2340  H   LEU A 149       0.494 -17.954  10.292  1.00  0.78           H  
ATOM   2341  HA  LEU A 149       1.427 -20.724  10.288  1.00  0.78           H  
ATOM   2342 1HB  LEU A 149       2.078 -18.350  12.075  1.00  0.78           H  
ATOM   2343 2HB  LEU A 149       2.921 -19.887  12.098  1.00  0.78           H  
ATOM   2344  HG  LEU A 149       2.892 -17.993   9.761  1.00  0.78           H  
ATOM   2345 1HD1 LEU A 149       5.201 -17.505  10.444  1.00  0.78           H  
ATOM   2346 2HD1 LEU A 149       4.043 -17.086  11.721  1.00  0.78           H  
ATOM   2347 3HD1 LEU A 149       4.980 -18.581  11.841  1.00  0.78           H  
ATOM   2348 1HD2 LEU A 149       4.626 -19.428   8.868  1.00  0.78           H  
ATOM   2349 2HD2 LEU A 149       4.436 -20.515  10.251  1.00  0.78           H  
ATOM   2350 3HD2 LEU A 149       3.104 -20.317   9.108  1.00  0.78           H  
ATOM   2351  N   GLY A 150      -0.893 -20.003  12.324  1.00  0.94           N  
ATOM   2352  CA  GLY A 150      -1.735 -20.415  13.446  1.00  0.94           C  
ATOM   2353  C   GLY A 150      -1.463 -19.601  14.714  1.00  0.94           C  
ATOM   2354  O   GLY A 150      -2.071 -19.819  15.769  1.00  0.94           O  
ATOM   2355  H   GLY A 150      -1.302 -19.345  11.661  1.00  0.94           H  
ATOM   2356 1HA  GLY A 150      -2.780 -20.300  13.159  1.00  0.94           H  
ATOM   2357 2HA  GLY A 150      -1.574 -21.473  13.647  1.00  0.94           H  
ATOM   2358  N   ALA A 151      -0.557 -18.639  14.624  1.00  1.18           N  
ATOM   2359  CA  ALA A 151      -0.174 -17.832  15.766  1.00  1.18           C  
ATOM   2360  C   ALA A 151      -1.141 -16.674  15.928  1.00  1.18           C  
ATOM   2361  O   ALA A 151      -0.814 -15.516  15.666  1.00  1.18           O  
ATOM   2362  CB  ALA A 151       1.253 -17.355  15.612  1.00  1.18           C  
ATOM   2363  H   ALA A 151      -0.138 -18.429  13.722  1.00  1.18           H  
ATOM   2364  HA  ALA A 151      -0.239 -18.450  16.661  1.00  1.18           H  
ATOM   2365 1HB  ALA A 151       1.541 -16.770  16.484  1.00  1.18           H  
ATOM   2366 2HB  ALA A 151       1.907 -18.224  15.523  1.00  1.18           H  
ATOM   2367 3HB  ALA A 151       1.338 -16.746  14.720  1.00  1.18           H  
ATOM   2368  N   GLY A 152      -2.342 -16.992  16.388  1.00  1.49           N  
ATOM   2369  CA  GLY A 152      -3.446 -16.032  16.496  1.00  1.49           C  
ATOM   2370  C   GLY A 152      -3.272 -14.997  17.616  1.00  1.49           C  
ATOM   2371  O   GLY A 152      -4.043 -14.962  18.573  1.00  1.49           O  
ATOM   2372  H   GLY A 152      -2.494 -17.981  16.586  1.00  1.49           H  
ATOM   2373 1HA  GLY A 152      -3.557 -15.514  15.543  1.00  1.49           H  
ATOM   2374 2HA  GLY A 152      -4.373 -16.581  16.657  1.00  1.49           H  
ATOM   2375  N   GLY A 153      -2.255 -14.153  17.472  1.00  1.86           N  
ATOM   2376  CA  GLY A 153      -1.929 -13.109  18.435  1.00  1.86           C  
ATOM   2377  C   GLY A 153      -0.534 -12.536  18.182  1.00  1.86           C  
ATOM   2378  O   GLY A 153      -0.270 -11.369  18.494  1.00  1.86           O  
ATOM   2379  H   GLY A 153      -1.671 -14.283  16.652  1.00  1.86           H  
ATOM   2380 1HA  GLY A 153      -2.672 -12.313  18.372  1.00  1.86           H  
ATOM   2381 2HA  GLY A 153      -1.980 -13.519  19.443  1.00  1.86           H  
ENDMDL

REMARK ID 640076 DOMAINID 633680 MODEL 5 1ajg-PN-1
MODEL     5
ATOM      1  N   ALA A   1       2.506  -0.733  -0.106  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.805   0.215  -1.170  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.962   1.610  -0.579  1.00  1.28           C  
ATOM      4  O   ALA A   1       3.910   1.873   0.160  1.00  1.28           O  
ATOM      5  CB  ALA A   1       1.711   0.177  -2.231  1.00  1.28           C  
ATOM      6 1H   ALA A   1       3.195  -1.469  -0.105  1.00  1.28           H  
ATOM      7 2H   ALA A   1       2.528  -0.249   0.782  1.00  1.28           H  
ATOM      8 3H   ALA A   1       1.588  -1.126  -0.251  1.00  1.28           H  
ATOM      9  HA  ALA A   1       3.754  -0.065  -1.626  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       1.953   0.876  -3.033  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       1.645  -0.831  -2.640  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       0.755   0.444  -1.786  1.00  1.28           H  
ATOM     13  N   LEU A   2       2.037   2.507  -0.906  1.00  1.04           N  
ATOM     14  CA  LEU A   2       2.059   3.871  -0.381  1.00  1.04           C  
ATOM     15  C   LEU A   2       1.948   3.773   1.142  1.00  1.04           C  
ATOM     16  O   LEU A   2       1.154   2.972   1.642  1.00  1.04           O  
ATOM     17  CB  LEU A   2       0.909   4.686  -0.990  1.00  1.04           C  
ATOM     18  CG  LEU A   2       1.011   6.180  -0.815  1.00  1.04           C  
ATOM     19  CD1 LEU A   2       2.186   6.646  -1.614  1.00  1.04           C  
ATOM     20  CD2 LEU A   2      -0.184   6.860  -1.327  1.00  1.04           C  
ATOM     21  H   LEU A   2       1.285   2.261  -1.529  1.00  1.04           H  
ATOM     22  HA  LEU A   2       3.009   4.344  -0.630  1.00  1.04           H  
ATOM     23 1HB  LEU A   2       0.859   4.481  -2.058  1.00  1.04           H  
ATOM     24 2HB  LEU A   2      -0.005   4.368  -0.544  1.00  1.04           H  
ATOM     25  HG  LEU A   2       1.137   6.415   0.222  1.00  1.04           H  
ATOM     26 1HD1 LEU A   2       2.304   7.718  -1.548  1.00  1.04           H  
ATOM     27 2HD1 LEU A   2       3.092   6.158  -1.255  1.00  1.04           H  
ATOM     28 3HD1 LEU A   2       2.003   6.373  -2.636  1.00  1.04           H  
ATOM     29 1HD2 LEU A   2      -0.059   7.936  -1.208  1.00  1.04           H  
ATOM     30 2HD2 LEU A   2      -0.294   6.610  -2.368  1.00  1.04           H  
ATOM     31 3HD2 LEU A   2      -1.028   6.545  -0.794  1.00  1.04           H  
ATOM     32  N   THR A   3       2.781   4.515   1.876  1.00  0.86           N  
ATOM     33  CA  THR A   3       2.781   4.419   3.337  1.00  0.86           C  
ATOM     34  C   THR A   3       1.632   5.166   3.972  1.00  0.86           C  
ATOM     35  O   THR A   3       0.994   5.989   3.321  1.00  0.86           O  
ATOM     36  CB  THR A   3       4.077   4.999   3.904  1.00  0.86           C  
ATOM     37  OG1 THR A   3       4.139   6.399   3.557  1.00  0.86           O  
ATOM     38  CG2 THR A   3       5.274   4.280   3.311  1.00  0.86           C  
ATOM     39  H   THR A   3       3.421   5.178   1.422  1.00  0.86           H  
ATOM     40  HA  THR A   3       2.704   3.367   3.614  1.00  0.86           H  
ATOM     41  HB  THR A   3       4.084   4.897   4.986  1.00  0.86           H  
ATOM     42  HG1 THR A   3       4.288   6.464   2.576  1.00  0.86           H  
ATOM     43 1HG2 THR A   3       6.192   4.708   3.708  1.00  0.86           H  
ATOM     44 2HG2 THR A   3       5.226   3.221   3.564  1.00  0.86           H  
ATOM     45 3HG2 THR A   3       5.259   4.395   2.223  1.00  0.86           H  
ATOM     46  N   ASP A   4       1.403   4.930   5.267  1.00  0.73           N  
ATOM     47  CA  ASP A   4       0.333   5.636   5.962  1.00  0.73           C  
ATOM     48  C   ASP A   4       0.541   7.145   5.944  1.00  0.73           C  
ATOM     49  O   ASP A   4      -0.408   7.897   5.739  1.00  0.73           O  
ATOM     50  CB  ASP A   4       0.239   5.172   7.416  1.00  0.73           C  
ATOM     51  CG  ASP A   4      -0.313   3.757   7.572  1.00  0.73           C  
ATOM     52  OD1 ASP A   4      -0.850   3.230   6.625  1.00  0.73           O  
ATOM     53  OD2 ASP A   4      -0.185   3.214   8.642  1.00  0.73           O  
ATOM     54  H   ASP A   4       1.959   4.246   5.759  1.00  0.73           H  
ATOM     55  HA  ASP A   4      -0.608   5.411   5.462  1.00  0.73           H  
ATOM     56 1HB  ASP A   4       1.225   5.216   7.877  1.00  0.73           H  
ATOM     57 2HB  ASP A   4      -0.406   5.860   7.970  1.00  0.73           H  
ATOM     58  N   GLU A   5       1.788   7.598   6.112  1.00  0.65           N  
ATOM     59  CA  GLU A   5       2.021   9.038   6.106  1.00  0.65           C  
ATOM     60  C   GLU A   5       1.699   9.606   4.737  1.00  0.65           C  
ATOM     61  O   GLU A   5       1.063  10.660   4.618  1.00  0.65           O  
ATOM     62  CB  GLU A   5       3.468   9.355   6.477  1.00  0.65           C  
ATOM     63  CG  GLU A   5       3.818   9.066   7.940  1.00  0.65           C  
ATOM     64  CD  GLU A   5       5.268   9.344   8.281  1.00  0.65           C  
ATOM     65  OE1 GLU A   5       6.026   9.647   7.390  1.00  0.65           O  
ATOM     66  OE2 GLU A   5       5.612   9.252   9.437  1.00  0.65           O  
ATOM     67  H   GLU A   5       2.550   6.952   6.253  1.00  0.65           H  
ATOM     68  HA  GLU A   5       1.357   9.503   6.837  1.00  0.65           H  
ATOM     69 1HB  GLU A   5       4.138   8.767   5.846  1.00  0.65           H  
ATOM     70 2HB  GLU A   5       3.672  10.407   6.278  1.00  0.65           H  
ATOM     71 1HG  GLU A   5       3.181   9.677   8.579  1.00  0.65           H  
ATOM     72 2HG  GLU A   5       3.595   8.020   8.148  1.00  0.65           H  
ATOM     73  N   GLU A   6       2.089   8.879   3.694  1.00  0.61           N  
ATOM     74  CA  GLU A   6       1.787   9.332   2.355  1.00  0.61           C  
ATOM     75  C   GLU A   6       0.279   9.319   2.108  1.00  0.61           C  
ATOM     76  O   GLU A   6      -0.248  10.248   1.499  1.00  0.61           O  
ATOM     77  CB  GLU A   6       2.568   8.508   1.362  1.00  0.61           C  
ATOM     78  CG  GLU A   6       4.062   8.810   1.358  1.00  0.61           C  
ATOM     79  CD  GLU A   6       4.894   7.781   0.628  1.00  0.61           C  
ATOM     80  OE1 GLU A   6       4.602   6.607   0.772  1.00  0.61           O  
ATOM     81  OE2 GLU A   6       5.821   8.152  -0.076  1.00  0.61           O  
ATOM     82  H   GLU A   6       2.619   8.010   3.823  1.00  0.61           H  
ATOM     83  HA  GLU A   6       2.125  10.360   2.260  1.00  0.61           H  
ATOM     84 1HB  GLU A   6       2.451   7.463   1.597  1.00  0.61           H  
ATOM     85 2HB  GLU A   6       2.176   8.702   0.386  1.00  0.61           H  
ATOM     86 1HG  GLU A   6       4.214   9.782   0.886  1.00  0.61           H  
ATOM     87 2HG  GLU A   6       4.402   8.882   2.391  1.00  0.61           H  
ATOM     88  N   TRP A   7      -0.432   8.312   2.634  1.00  0.59           N  
ATOM     89  CA  TRP A   7      -1.881   8.279   2.476  1.00  0.59           C  
ATOM     90  C   TRP A   7      -2.532   9.467   3.166  1.00  0.59           C  
ATOM     91  O   TRP A   7      -3.477  10.055   2.633  1.00  0.59           O  
ATOM     92  CB  TRP A   7      -2.506   6.991   3.019  1.00  0.59           C  
ATOM     93  CG  TRP A   7      -2.446   5.856   2.083  1.00  0.59           C  
ATOM     94  CD1 TRP A   7      -1.817   4.663   2.231  1.00  0.59           C  
ATOM     95  CD2 TRP A   7      -3.051   5.837   0.784  1.00  0.59           C  
ATOM     96  NE1 TRP A   7      -2.015   3.892   1.116  1.00  0.59           N  
ATOM     97  CE2 TRP A   7      -2.755   4.604   0.213  1.00  0.59           C  
ATOM     98  CE3 TRP A   7      -3.806   6.767   0.063  1.00  0.59           C  
ATOM     99  CZ2 TRP A   7      -3.185   4.266  -1.064  1.00  0.59           C  
ATOM    100  CZ3 TRP A   7      -4.231   6.438  -1.195  1.00  0.59           C  
ATOM    101  CH2 TRP A   7      -3.933   5.223  -1.758  1.00  0.59           C  
ATOM    102  H   TRP A   7       0.046   7.553   3.116  1.00  0.59           H  
ATOM    103  HA  TRP A   7      -2.106   8.334   1.412  1.00  0.59           H  
ATOM    104 1HB  TRP A   7      -1.992   6.706   3.933  1.00  0.59           H  
ATOM    105 2HB  TRP A   7      -3.547   7.177   3.277  1.00  0.59           H  
ATOM    106  HD1 TRP A   7      -1.248   4.355   3.109  1.00  0.59           H  
ATOM    107  HE1 TRP A   7      -1.653   2.955   0.985  1.00  0.59           H  
ATOM    108  HE3 TRP A   7      -4.049   7.738   0.494  1.00  0.59           H  
ATOM    109  HZ2 TRP A   7      -2.956   3.301  -1.519  1.00  0.59           H  
ATOM    110  HZ3 TRP A   7      -4.808   7.175  -1.722  1.00  0.59           H  
ATOM    111  HH2 TRP A   7      -4.291   4.997  -2.766  1.00  0.59           H  
ATOM    112  N   ASP A   8      -2.028   9.845   4.346  1.00  0.59           N  
ATOM    113  CA  ASP A   8      -2.583  11.004   5.026  1.00  0.59           C  
ATOM    114  C   ASP A   8      -2.385  12.260   4.166  1.00  0.59           C  
ATOM    115  O   ASP A   8      -3.291  13.095   4.068  1.00  0.59           O  
ATOM    116  CB  ASP A   8      -1.966  11.180   6.421  1.00  0.59           C  
ATOM    117  CG  ASP A   8      -2.461  10.145   7.473  1.00  0.59           C  
ATOM    118  OD1 ASP A   8      -3.433   9.462   7.219  1.00  0.59           O  
ATOM    119  OD2 ASP A   8      -1.871  10.083   8.532  1.00  0.59           O  
ATOM    120  H   ASP A   8      -1.268   9.312   4.771  1.00  0.59           H  
ATOM    121  HA  ASP A   8      -3.653  10.847   5.153  1.00  0.59           H  
ATOM    122 1HB  ASP A   8      -0.881  11.086   6.339  1.00  0.59           H  
ATOM    123 2HB  ASP A   8      -2.177  12.183   6.787  1.00  0.59           H  
ATOM    124  N   LEU A   9      -1.226  12.386   3.500  1.00  0.60           N  
ATOM    125  CA  LEU A   9      -0.994  13.539   2.623  1.00  0.60           C  
ATOM    126  C   LEU A   9      -1.951  13.547   1.431  1.00  0.60           C  
ATOM    127  O   LEU A   9      -2.495  14.592   1.049  1.00  0.60           O  
ATOM    128  CB  LEU A   9       0.432  13.533   2.090  1.00  0.60           C  
ATOM    129  CG  LEU A   9       1.552  13.834   3.057  1.00  0.60           C  
ATOM    130  CD1 LEU A   9       2.884  13.573   2.364  1.00  0.60           C  
ATOM    131  CD2 LEU A   9       1.461  15.288   3.475  1.00  0.60           C  
ATOM    132  H   LEU A   9      -0.492  11.684   3.631  1.00  0.60           H  
ATOM    133  HA  LEU A   9      -1.153  14.446   3.203  1.00  0.60           H  
ATOM    134 1HB  LEU A   9       0.632  12.559   1.669  1.00  0.60           H  
ATOM    135 2HB  LEU A   9       0.491  14.258   1.287  1.00  0.60           H  
ATOM    136  HG  LEU A   9       1.476  13.183   3.931  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       3.700  13.791   3.049  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       2.941  12.536   2.058  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9       2.961  14.208   1.493  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9       2.271  15.517   4.167  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9       1.544  15.926   2.592  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9       0.503  15.465   3.965  1.00  0.60           H  
ATOM    143  N   VAL A  10      -2.207  12.364   0.874  1.00  0.61           N  
ATOM    144  CA  VAL A  10      -3.129  12.240  -0.247  1.00  0.61           C  
ATOM    145  C   VAL A  10      -4.506  12.685   0.165  1.00  0.61           C  
ATOM    146  O   VAL A  10      -5.098  13.566  -0.462  1.00  0.61           O  
ATOM    147  CB  VAL A  10      -3.162  10.762  -0.717  1.00  0.61           C  
ATOM    148  CG1 VAL A  10      -4.273  10.446  -1.699  1.00  0.61           C  
ATOM    149  CG2 VAL A  10      -1.853  10.456  -1.363  1.00  0.61           C  
ATOM    150  H   VAL A  10      -1.719  11.536   1.223  1.00  0.61           H  
ATOM    151  HA  VAL A  10      -2.773  12.873  -1.056  1.00  0.61           H  
ATOM    152  HB  VAL A  10      -3.297  10.125   0.144  1.00  0.61           H  
ATOM    153 1HG1 VAL A  10      -4.216   9.400  -1.975  1.00  0.61           H  
ATOM    154 2HG1 VAL A  10      -5.208  10.630  -1.213  1.00  0.61           H  
ATOM    155 3HG1 VAL A  10      -4.204  11.033  -2.572  1.00  0.61           H  
ATOM    156 1HG2 VAL A  10      -1.844   9.425  -1.655  1.00  0.61           H  
ATOM    157 2HG2 VAL A  10      -1.713  11.080  -2.222  1.00  0.61           H  
ATOM    158 3HG2 VAL A  10      -1.067  10.638  -0.674  1.00  0.61           H  
ATOM    159  N   LEU A  11      -4.986  12.145   1.272  1.00  0.63           N  
ATOM    160  CA  LEU A  11      -6.312  12.481   1.728  1.00  0.63           C  
ATOM    161  C   LEU A  11      -6.407  13.956   2.141  1.00  0.63           C  
ATOM    162  O   LEU A  11      -7.407  14.609   1.851  1.00  0.63           O  
ATOM    163  CB  LEU A  11      -6.718  11.494   2.822  1.00  0.63           C  
ATOM    164  CG  LEU A  11      -6.900  10.024   2.267  1.00  0.63           C  
ATOM    165  CD1 LEU A  11      -7.164   9.066   3.396  1.00  0.63           C  
ATOM    166  CD2 LEU A  11      -8.036   9.984   1.245  1.00  0.63           C  
ATOM    167  H   LEU A  11      -4.433  11.453   1.781  1.00  0.63           H  
ATOM    168  HA  LEU A  11      -6.998  12.325   0.905  1.00  0.63           H  
ATOM    169 1HB  LEU A  11      -5.933  11.477   3.586  1.00  0.63           H  
ATOM    170 2HB  LEU A  11      -7.653  11.820   3.276  1.00  0.63           H  
ATOM    171  HG  LEU A  11      -5.971   9.713   1.778  1.00  0.63           H  
ATOM    172 1HD1 LEU A  11      -7.269   8.063   2.985  1.00  0.63           H  
ATOM    173 2HD1 LEU A  11      -6.327   9.094   4.098  1.00  0.63           H  
ATOM    174 3HD1 LEU A  11      -8.082   9.346   3.906  1.00  0.63           H  
ATOM    175 1HD2 LEU A  11      -8.135   8.974   0.860  1.00  0.63           H  
ATOM    176 2HD2 LEU A  11      -8.972  10.283   1.720  1.00  0.63           H  
ATOM    177 3HD2 LEU A  11      -7.815  10.660   0.429  1.00  0.63           H  
ATOM    178  N   THR A  12      -5.350  14.518   2.736  1.00  0.65           N  
ATOM    179  CA  THR A  12      -5.379  15.918   3.155  1.00  0.65           C  
ATOM    180  C   THR A  12      -5.650  16.852   1.980  1.00  0.65           C  
ATOM    181  O   THR A  12      -6.463  17.779   2.084  1.00  0.65           O  
ATOM    182  CB  THR A  12      -4.054  16.319   3.826  1.00  0.65           C  
ATOM    183  OG1 THR A  12      -3.862  15.535   5.015  1.00  0.65           O  
ATOM    184  CG2 THR A  12      -4.044  17.802   4.163  1.00  0.65           C  
ATOM    185  H   THR A  12      -4.529  13.959   2.961  1.00  0.65           H  
ATOM    186  HA  THR A  12      -6.185  16.041   3.878  1.00  0.65           H  
ATOM    187  HB  THR A  12      -3.234  16.107   3.140  1.00  0.65           H  
ATOM    188  HG1 THR A  12      -3.815  14.586   4.762  1.00  0.65           H  
ATOM    189 1HG2 THR A  12      -3.093  18.061   4.626  1.00  0.65           H  
ATOM    190 2HG2 THR A  12      -4.169  18.375   3.249  1.00  0.65           H  
ATOM    191 3HG2 THR A  12      -4.856  18.026   4.851  1.00  0.65           H  
ATOM    192  N   VAL A  13      -4.966  16.623   0.860  1.00  0.67           N  
ATOM    193  CA  VAL A  13      -5.191  17.453  -0.316  1.00  0.67           C  
ATOM    194  C   VAL A  13      -6.590  17.226  -0.883  1.00  0.67           C  
ATOM    195  O   VAL A  13      -7.316  18.176  -1.195  1.00  0.67           O  
ATOM    196  CB  VAL A  13      -4.158  17.155  -1.419  1.00  0.67           C  
ATOM    197  CG1 VAL A  13      -4.552  17.918  -2.714  1.00  0.67           C  
ATOM    198  CG2 VAL A  13      -2.773  17.594  -0.960  1.00  0.67           C  
ATOM    199  H   VAL A  13      -4.284  15.859   0.835  1.00  0.67           H  
ATOM    200  HA  VAL A  13      -5.096  18.498  -0.024  1.00  0.67           H  
ATOM    201  HB  VAL A  13      -4.162  16.081  -1.632  1.00  0.67           H  
ATOM    202 1HG1 VAL A  13      -3.839  17.706  -3.500  1.00  0.67           H  
ATOM    203 2HG1 VAL A  13      -5.543  17.596  -3.035  1.00  0.67           H  
ATOM    204 3HG1 VAL A  13      -4.563  18.993  -2.517  1.00  0.67           H  
ATOM    205 1HG2 VAL A  13      -2.060  17.381  -1.743  1.00  0.67           H  
ATOM    206 2HG2 VAL A  13      -2.775  18.662  -0.754  1.00  0.67           H  
ATOM    207 3HG2 VAL A  13      -2.499  17.048  -0.054  1.00  0.67           H  
ATOM    208  N   LEU A  14      -6.979  15.957  -0.973  1.00  0.69           N  
ATOM    209  CA  LEU A  14      -8.256  15.549  -1.536  1.00  0.69           C  
ATOM    210  C   LEU A  14      -9.462  16.040  -0.757  1.00  0.69           C  
ATOM    211  O   LEU A  14     -10.514  16.280  -1.346  1.00  0.69           O  
ATOM    212  CB  LEU A  14      -8.279  14.061  -1.625  1.00  0.69           C  
ATOM    213  CG  LEU A  14      -7.311  13.509  -2.596  1.00  0.69           C  
ATOM    214  CD1 LEU A  14      -7.281  12.108  -2.381  1.00  0.69           C  
ATOM    215  CD2 LEU A  14      -7.698  13.853  -4.026  1.00  0.69           C  
ATOM    216  H   LEU A  14      -6.340  15.220  -0.666  1.00  0.69           H  
ATOM    217  HA  LEU A  14      -8.316  15.952  -2.544  1.00  0.69           H  
ATOM    218 1HB  LEU A  14      -8.047  13.658  -0.649  1.00  0.69           H  
ATOM    219 2HB  LEU A  14      -9.264  13.744  -1.898  1.00  0.69           H  
ATOM    220  HG  LEU A  14      -6.332  13.917  -2.408  1.00  0.69           H  
ATOM    221 1HD1 LEU A  14      -6.552  11.697  -3.048  1.00  0.69           H  
ATOM    222 2HD1 LEU A  14      -6.995  11.923  -1.370  1.00  0.69           H  
ATOM    223 3HD1 LEU A  14      -8.261  11.691  -2.556  1.00  0.69           H  
ATOM    224 1HD2 LEU A  14      -6.965  13.421  -4.710  1.00  0.69           H  
ATOM    225 2HD2 LEU A  14      -8.678  13.452  -4.251  1.00  0.69           H  
ATOM    226 3HD2 LEU A  14      -7.712  14.936  -4.143  1.00  0.69           H  
ATOM    227  N   GLU A  15      -9.321  16.302   0.534  1.00  0.70           N  
ATOM    228  CA  GLU A  15     -10.474  16.825   1.252  1.00  0.70           C  
ATOM    229  C   GLU A  15     -10.911  18.154   0.606  1.00  0.70           C  
ATOM    230  O   GLU A  15     -12.097  18.491   0.625  1.00  0.70           O  
ATOM    231  CB  GLU A  15     -10.188  17.023   2.752  1.00  0.70           C  
ATOM    232  CG  GLU A  15     -10.059  15.731   3.611  1.00  0.70           C  
ATOM    233  CD  GLU A  15     -11.327  14.903   3.705  1.00  0.70           C  
ATOM    234  OE1 GLU A  15     -12.353  15.438   4.048  1.00  0.70           O  
ATOM    235  OE2 GLU A  15     -11.261  13.715   3.432  1.00  0.70           O  
ATOM    236  H   GLU A  15      -8.453  16.070   1.018  1.00  0.70           H  
ATOM    237  HA  GLU A  15     -11.292  16.115   1.156  1.00  0.70           H  
ATOM    238 1HB  GLU A  15      -9.249  17.572   2.860  1.00  0.70           H  
ATOM    239 2HB  GLU A  15     -10.974  17.637   3.190  1.00  0.70           H  
ATOM    240 1HG  GLU A  15      -9.293  15.113   3.196  1.00  0.70           H  
ATOM    241 2HG  GLU A  15      -9.744  16.015   4.613  1.00  0.70           H  
ATOM    242  N   GLY A  16      -9.964  18.915   0.022  1.00  0.69           N  
ATOM    243  CA  GLY A  16     -10.299  20.188  -0.617  1.00  0.69           C  
ATOM    244  C   GLY A  16     -11.114  19.963  -1.896  1.00  0.69           C  
ATOM    245  O   GLY A  16     -11.801  20.867  -2.384  1.00  0.69           O  
ATOM    246  H   GLY A  16      -8.999  18.585  -0.030  1.00  0.69           H  
ATOM    247 1HA  GLY A  16     -10.864  20.812   0.077  1.00  0.69           H  
ATOM    248 2HA  GLY A  16      -9.378  20.718  -0.859  1.00  0.69           H  
ATOM    249  N   VAL A  17     -11.045  18.744  -2.432  1.00  0.68           N  
ATOM    250  CA  VAL A  17     -11.774  18.342  -3.618  1.00  0.68           C  
ATOM    251  C   VAL A  17     -13.180  18.019  -3.193  1.00  0.68           C  
ATOM    252  O   VAL A  17     -14.144  18.444  -3.818  1.00  0.68           O  
ATOM    253  CB  VAL A  17     -11.118  17.129  -4.305  1.00  0.68           C  
ATOM    254  CG1 VAL A  17     -11.988  16.640  -5.444  1.00  0.68           C  
ATOM    255  CG2 VAL A  17      -9.722  17.526  -4.787  1.00  0.68           C  
ATOM    256  H   VAL A  17     -10.491  18.036  -1.972  1.00  0.68           H  
ATOM    257  HA  VAL A  17     -11.801  19.174  -4.309  1.00  0.68           H  
ATOM    258  HB  VAL A  17     -11.043  16.315  -3.612  1.00  0.68           H  
ATOM    259 1HG1 VAL A  17     -11.523  15.773  -5.913  1.00  0.68           H  
ATOM    260 2HG1 VAL A  17     -12.961  16.361  -5.056  1.00  0.68           H  
ATOM    261 3HG1 VAL A  17     -12.110  17.420  -6.170  1.00  0.68           H  
ATOM    262 1HG2 VAL A  17      -9.246  16.672  -5.264  1.00  0.68           H  
ATOM    263 2HG2 VAL A  17      -9.797  18.342  -5.498  1.00  0.68           H  
ATOM    264 3HG2 VAL A  17      -9.124  17.848  -3.930  1.00  0.68           H  
ATOM    265  N   LYS A  18     -13.299  17.323  -2.067  1.00  0.67           N  
ATOM    266  CA  LYS A  18     -14.608  16.956  -1.540  1.00  0.67           C  
ATOM    267  C   LYS A  18     -15.466  18.199  -1.284  1.00  0.67           C  
ATOM    268  O   LYS A  18     -16.676  18.185  -1.519  1.00  0.67           O  
ATOM    269  CB  LYS A  18     -14.475  16.153  -0.263  1.00  0.67           C  
ATOM    270  CG  LYS A  18     -13.964  14.773  -0.448  1.00  0.67           C  
ATOM    271  CD  LYS A  18     -13.854  14.102   0.876  1.00  0.67           C  
ATOM    272  CE  LYS A  18     -13.374  12.690   0.766  1.00  0.67           C  
ATOM    273  NZ  LYS A  18     -13.230  12.090   2.104  1.00  0.67           N  
ATOM    274  H   LYS A  18     -12.447  17.016  -1.596  1.00  0.67           H  
ATOM    275  HA  LYS A  18     -15.108  16.331  -2.269  1.00  0.67           H  
ATOM    276 1HB  LYS A  18     -13.806  16.666   0.425  1.00  0.67           H  
ATOM    277 2HB  LYS A  18     -15.447  16.087   0.222  1.00  0.67           H  
ATOM    278 1HG  LYS A  18     -14.663  14.223  -1.061  1.00  0.67           H  
ATOM    279 2HG  LYS A  18     -12.987  14.800  -0.940  1.00  0.67           H  
ATOM    280 1HD  LYS A  18     -13.162  14.654   1.506  1.00  0.67           H  
ATOM    281 2HD  LYS A  18     -14.825  14.101   1.366  1.00  0.67           H  
ATOM    282 1HE  LYS A  18     -14.096  12.107   0.196  1.00  0.67           H  
ATOM    283 2HE  LYS A  18     -12.411  12.660   0.257  1.00  0.67           H  
ATOM    284 1HZ  LYS A  18     -12.933  11.127   2.004  1.00  0.67           H  
ATOM    285 2HZ  LYS A  18     -12.536  12.629   2.651  1.00  0.67           H  
ATOM    286 3HZ  LYS A  18     -14.111  12.100   2.579  1.00  0.67           H  
ATOM    287  N   GLU A  19     -14.826  19.303  -0.882  1.00  0.65           N  
ATOM    288  CA  GLU A  19     -15.529  20.567  -0.641  1.00  0.65           C  
ATOM    289  C   GLU A  19     -16.237  21.112  -1.901  1.00  0.65           C  
ATOM    290  O   GLU A  19     -17.182  21.896  -1.786  1.00  0.65           O  
ATOM    291  CB  GLU A  19     -14.569  21.649  -0.120  1.00  0.65           C  
ATOM    292  CG  GLU A  19     -14.040  21.435   1.304  1.00  0.65           C  
ATOM    293  CD  GLU A  19     -13.082  22.538   1.775  1.00  0.65           C  
ATOM    294  OE1 GLU A  19     -12.747  23.395   0.989  1.00  0.65           O  
ATOM    295  OE2 GLU A  19     -12.694  22.510   2.923  1.00  0.65           O  
ATOM    296  H   GLU A  19     -13.828  19.231  -0.671  1.00  0.65           H  
ATOM    297  HA  GLU A  19     -16.288  20.389   0.120  1.00  0.65           H  
ATOM    298 1HB  GLU A  19     -13.708  21.709  -0.783  1.00  0.65           H  
ATOM    299 2HB  GLU A  19     -15.067  22.617  -0.149  1.00  0.65           H  
ATOM    300 1HG  GLU A  19     -14.885  21.387   1.988  1.00  0.65           H  
ATOM    301 2HG  GLU A  19     -13.526  20.479   1.341  1.00  0.65           H  
ATOM    302  N   ASP A  20     -15.735  20.761  -3.090  1.00  0.63           N  
ATOM    303  CA  ASP A  20     -16.284  21.209  -4.365  1.00  0.63           C  
ATOM    304  C   ASP A  20     -15.950  20.230  -5.475  1.00  0.63           C  
ATOM    305  O   ASP A  20     -15.236  20.576  -6.426  1.00  0.63           O  
ATOM    306  CB  ASP A  20     -15.752  22.591  -4.745  1.00  0.63           C  
ATOM    307  CG  ASP A  20     -16.433  23.199  -6.005  1.00  0.63           C  
ATOM    308  OD1 ASP A  20     -17.415  22.635  -6.468  1.00  0.63           O  
ATOM    309  OD2 ASP A  20     -15.912  24.178  -6.536  1.00  0.63           O  
ATOM    310  H   ASP A  20     -14.972  20.088  -3.124  1.00  0.63           H  
ATOM    311  HA  ASP A  20     -17.368  21.263  -4.273  1.00  0.63           H  
ATOM    312 1HB  ASP A  20     -15.898  23.274  -3.905  1.00  0.63           H  
ATOM    313 2HB  ASP A  20     -14.686  22.511  -4.918  1.00  0.63           H  
ATOM    314  N   ILE A  21     -16.524  19.031  -5.401  1.00  0.61           N  
ATOM    315  CA  ILE A  21     -16.199  18.000  -6.370  1.00  0.61           C  
ATOM    316  C   ILE A  21     -16.594  18.439  -7.762  1.00  0.61           C  
ATOM    317  O   ILE A  21     -15.876  18.187  -8.722  1.00  0.61           O  
ATOM    318  CB  ILE A  21     -16.884  16.657  -6.064  1.00  0.61           C  
ATOM    319  CG1 ILE A  21     -16.326  16.065  -4.814  1.00  0.61           C  
ATOM    320  CG2 ILE A  21     -16.636  15.712  -7.204  1.00  0.61           C  
ATOM    321  CD1 ILE A  21     -17.096  14.873  -4.298  1.00  0.61           C  
ATOM    322  H   ILE A  21     -17.123  18.819  -4.614  1.00  0.61           H  
ATOM    323  HA  ILE A  21     -15.121  17.842  -6.351  1.00  0.61           H  
ATOM    324  HB  ILE A  21     -17.952  16.807  -5.929  1.00  0.61           H  
ATOM    325 1HG1 ILE A  21     -15.298  15.769  -4.992  1.00  0.61           H  
ATOM    326 2HG1 ILE A  21     -16.337  16.839  -4.055  1.00  0.61           H  
ATOM    327 1HG2 ILE A  21     -17.111  14.748  -7.012  1.00  0.61           H  
ATOM    328 2HG2 ILE A  21     -17.037  16.144  -8.105  1.00  0.61           H  
ATOM    329 3HG2 ILE A  21     -15.571  15.572  -7.309  1.00  0.61           H  
ATOM    330 1HD1 ILE A  21     -16.633  14.511  -3.380  1.00  0.61           H  
ATOM    331 2HD1 ILE A  21     -18.125  15.167  -4.094  1.00  0.61           H  
ATOM    332 3HD1 ILE A  21     -17.086  14.077  -5.049  1.00  0.61           H  
ATOM    333  N   ALA A  22     -17.768  19.051  -7.898  1.00  0.60           N  
ATOM    334  CA  ALA A  22     -18.216  19.489  -9.212  1.00  0.60           C  
ATOM    335  C   ALA A  22     -17.264  20.503  -9.836  1.00  0.60           C  
ATOM    336  O   ALA A  22     -16.951  20.400 -11.028  1.00  0.60           O  
ATOM    337  CB  ALA A  22     -19.606  20.076  -9.102  1.00  0.60           C  
ATOM    338  H   ALA A  22     -18.328  19.240  -7.081  1.00  0.60           H  
ATOM    339  HA  ALA A  22     -18.234  18.632  -9.870  1.00  0.60           H  
ATOM    340 1HB  ALA A  22     -19.936  20.367 -10.087  1.00  0.60           H  
ATOM    341 2HB  ALA A  22     -20.285  19.330  -8.692  1.00  0.60           H  
ATOM    342 3HB  ALA A  22     -19.579  20.948  -8.448  1.00  0.60           H  
ATOM    343  N   GLY A  23     -16.747  21.446  -9.042  1.00  0.59           N  
ATOM    344  CA  GLY A  23     -15.804  22.425  -9.557  1.00  0.59           C  
ATOM    345  C   GLY A  23     -14.535  21.760 -10.056  1.00  0.59           C  
ATOM    346  O   GLY A  23     -14.079  22.016 -11.181  1.00  0.59           O  
ATOM    347  H   GLY A  23     -17.023  21.549  -8.057  1.00  0.59           H  
ATOM    348 1HA  GLY A  23     -16.270  22.988 -10.363  1.00  0.59           H  
ATOM    349 2HA  GLY A  23     -15.559  23.135  -8.768  1.00  0.59           H  
ATOM    350  N   VAL A  24     -13.963  20.903  -9.210  1.00  0.58           N  
ATOM    351  CA  VAL A  24     -12.712  20.245  -9.535  1.00  0.58           C  
ATOM    352  C   VAL A  24     -12.897  19.287 -10.699  1.00  0.58           C  
ATOM    353  O   VAL A  24     -12.092  19.268 -11.621  1.00  0.58           O  
ATOM    354  CB  VAL A  24     -12.197  19.442  -8.338  1.00  0.58           C  
ATOM    355  CG1 VAL A  24     -10.943  18.654  -8.744  1.00  0.58           C  
ATOM    356  CG2 VAL A  24     -11.882  20.333  -7.216  1.00  0.58           C  
ATOM    357  H   VAL A  24     -14.413  20.728  -8.306  1.00  0.58           H  
ATOM    358  HA  VAL A  24     -11.977  21.002  -9.806  1.00  0.58           H  
ATOM    359  HB  VAL A  24     -12.972  18.731  -8.041  1.00  0.58           H  
ATOM    360 1HG1 VAL A  24     -10.589  18.062  -7.906  1.00  0.58           H  
ATOM    361 2HG1 VAL A  24     -11.156  18.010  -9.571  1.00  0.58           H  
ATOM    362 3HG1 VAL A  24     -10.171  19.348  -9.037  1.00  0.58           H  
ATOM    363 1HG2 VAL A  24     -11.530  19.759  -6.394  1.00  0.58           H  
ATOM    364 2HG2 VAL A  24     -11.120  20.995  -7.530  1.00  0.58           H  
ATOM    365 3HG2 VAL A  24     -12.770  20.891  -6.917  1.00  0.58           H  
ATOM    366  N   GLY A  25     -13.967  18.502 -10.660  1.00  0.57           N  
ATOM    367  CA  GLY A  25     -14.283  17.502 -11.669  1.00  0.57           C  
ATOM    368  C   GLY A  25     -14.370  18.117 -13.024  1.00  0.57           C  
ATOM    369  O   GLY A  25     -13.717  17.666 -13.972  1.00  0.57           O  
ATOM    370  H   GLY A  25     -14.604  18.581  -9.878  1.00  0.57           H  
ATOM    371 1HA  GLY A  25     -13.526  16.723 -11.684  1.00  0.57           H  
ATOM    372 2HA  GLY A  25     -15.233  17.031 -11.414  1.00  0.57           H  
ATOM    373  N   LEU A  26     -15.173  19.160 -13.138  1.00  0.57           N  
ATOM    374  CA  LEU A  26     -15.321  19.805 -14.411  1.00  0.57           C  
ATOM    375  C   LEU A  26     -13.958  20.310 -14.878  1.00  0.57           C  
ATOM    376  O   LEU A  26     -13.592  20.090 -16.033  1.00  0.57           O  
ATOM    377  CB  LEU A  26     -16.328  20.943 -14.291  1.00  0.57           C  
ATOM    378  CG  LEU A  26     -16.630  21.717 -15.563  1.00  0.57           C  
ATOM    379  CD1 LEU A  26     -17.228  20.744 -16.619  1.00  0.57           C  
ATOM    380  CD2 LEU A  26     -17.615  22.830 -15.211  1.00  0.57           C  
ATOM    381  H   LEU A  26     -15.698  19.515 -12.334  1.00  0.57           H  
ATOM    382  HA  LEU A  26     -15.694  19.077 -15.131  1.00  0.57           H  
ATOM    383 1HB  LEU A  26     -17.266  20.533 -13.916  1.00  0.57           H  
ATOM    384 2HB  LEU A  26     -15.952  21.652 -13.546  1.00  0.57           H  
ATOM    385  HG  LEU A  26     -15.712  22.148 -15.971  1.00  0.57           H  
ATOM    386 1HD1 LEU A  26     -17.462  21.269 -17.535  1.00  0.57           H  
ATOM    387 2HD1 LEU A  26     -16.513  19.953 -16.840  1.00  0.57           H  
ATOM    388 3HD1 LEU A  26     -18.132  20.313 -16.231  1.00  0.57           H  
ATOM    389 1HD2 LEU A  26     -17.861  23.407 -16.089  1.00  0.57           H  
ATOM    390 2HD2 LEU A  26     -18.527  22.388 -14.806  1.00  0.57           H  
ATOM    391 3HD2 LEU A  26     -17.164  23.484 -14.464  1.00  0.57           H  
ATOM    392  N   ALA A  27     -13.193  20.967 -13.990  1.00  0.57           N  
ATOM    393  CA  ALA A  27     -11.875  21.488 -14.350  1.00  0.57           C  
ATOM    394  C   ALA A  27     -10.885  20.396 -14.794  1.00  0.57           C  
ATOM    395  O   ALA A  27     -10.146  20.581 -15.765  1.00  0.57           O  
ATOM    396  CB  ALA A  27     -11.299  22.239 -13.166  1.00  0.57           C  
ATOM    397  H   ALA A  27     -13.531  21.131 -13.038  1.00  0.57           H  
ATOM    398  HA  ALA A  27     -12.009  22.178 -15.183  1.00  0.57           H  
ATOM    399 1HB  ALA A  27     -10.336  22.665 -13.437  1.00  0.57           H  
ATOM    400 2HB  ALA A  27     -11.983  23.033 -12.871  1.00  0.57           H  
ATOM    401 3HB  ALA A  27     -11.169  21.551 -12.336  1.00  0.57           H  
ATOM    402  N   VAL A  28     -10.893  19.240 -14.126  1.00  0.57           N  
ATOM    403  CA  VAL A  28      -9.991  18.141 -14.477  1.00  0.57           C  
ATOM    404  C   VAL A  28     -10.311  17.575 -15.840  1.00  0.57           C  
ATOM    405  O   VAL A  28      -9.414  17.342 -16.663  1.00  0.57           O  
ATOM    406  CB  VAL A  28     -10.064  17.011 -13.424  1.00  0.57           C  
ATOM    407  CG1 VAL A  28      -9.305  15.779 -13.904  1.00  0.57           C  
ATOM    408  CG2 VAL A  28      -9.416  17.489 -12.138  1.00  0.57           C  
ATOM    409  H   VAL A  28     -11.519  19.133 -13.331  1.00  0.57           H  
ATOM    410  HA  VAL A  28      -8.972  18.526 -14.497  1.00  0.57           H  
ATOM    411  HB  VAL A  28     -11.112  16.744 -13.253  1.00  0.57           H  
ATOM    412 1HG1 VAL A  28      -9.375  15.004 -13.152  1.00  0.57           H  
ATOM    413 2HG1 VAL A  28      -9.740  15.416 -14.836  1.00  0.57           H  
ATOM    414 3HG1 VAL A  28      -8.269  16.037 -14.064  1.00  0.57           H  
ATOM    415 1HG2 VAL A  28      -9.459  16.704 -11.387  1.00  0.57           H  
ATOM    416 2HG2 VAL A  28      -8.385  17.743 -12.352  1.00  0.57           H  
ATOM    417 3HG2 VAL A  28      -9.918  18.361 -11.770  1.00  0.57           H  
ATOM    418  N   LEU A  29     -11.597  17.345 -16.075  1.00  0.57           N  
ATOM    419  CA  LEU A  29     -12.060  16.767 -17.318  1.00  0.57           C  
ATOM    420  C   LEU A  29     -11.891  17.761 -18.466  1.00  0.57           C  
ATOM    421  O   LEU A  29     -11.460  17.390 -19.561  1.00  0.57           O  
ATOM    422  CB  LEU A  29     -13.517  16.363 -17.162  1.00  0.57           C  
ATOM    423  CG  LEU A  29     -14.113  15.592 -18.275  1.00  0.57           C  
ATOM    424  CD1 LEU A  29     -13.291  14.296 -18.452  1.00  0.57           C  
ATOM    425  CD2 LEU A  29     -15.559  15.297 -17.937  1.00  0.57           C  
ATOM    426  H   LEU A  29     -12.285  17.566 -15.350  1.00  0.57           H  
ATOM    427  HA  LEU A  29     -11.467  15.880 -17.530  1.00  0.57           H  
ATOM    428 1HB  LEU A  29     -13.613  15.769 -16.254  1.00  0.57           H  
ATOM    429 2HB  LEU A  29     -14.113  17.272 -17.028  1.00  0.57           H  
ATOM    430  HG  LEU A  29     -14.065  16.164 -19.191  1.00  0.57           H  
ATOM    431 1HD1 LEU A  29     -13.707  13.694 -19.248  1.00  0.57           H  
ATOM    432 2HD1 LEU A  29     -12.256  14.548 -18.691  1.00  0.57           H  
ATOM    433 3HD1 LEU A  29     -13.319  13.722 -17.526  1.00  0.57           H  
ATOM    434 1HD2 LEU A  29     -16.016  14.721 -18.736  1.00  0.57           H  
ATOM    435 2HD2 LEU A  29     -15.605  14.733 -17.010  1.00  0.57           H  
ATOM    436 3HD2 LEU A  29     -16.092  16.232 -17.808  1.00  0.57           H  
ATOM    437  N   THR A  30     -12.198  19.037 -18.209  1.00  0.57           N  
ATOM    438  CA  THR A  30     -12.078  20.066 -19.224  1.00  0.57           C  
ATOM    439  C   THR A  30     -10.621  20.173 -19.644  1.00  0.57           C  
ATOM    440  O   THR A  30     -10.321  20.168 -20.839  1.00  0.57           O  
ATOM    441  CB  THR A  30     -12.579  21.424 -18.692  1.00  0.57           C  
ATOM    442  OG1 THR A  30     -13.947  21.300 -18.320  1.00  0.57           O  
ATOM    443  CG2 THR A  30     -12.471  22.487 -19.764  1.00  0.57           C  
ATOM    444  H   THR A  30     -12.553  19.305 -17.295  1.00  0.57           H  
ATOM    445  HA  THR A  30     -12.672  19.781 -20.092  1.00  0.57           H  
ATOM    446  HB  THR A  30     -11.991  21.715 -17.820  1.00  0.57           H  
ATOM    447  HG1 THR A  30     -13.990  20.717 -17.537  1.00  0.57           H  
ATOM    448 1HG2 THR A  30     -12.845  23.419 -19.356  1.00  0.57           H  
ATOM    449 2HG2 THR A  30     -11.431  22.605 -20.067  1.00  0.57           H  
ATOM    450 3HG2 THR A  30     -13.068  22.201 -20.623  1.00  0.57           H  
ATOM    451  N   ARG A  31      -9.696  20.218 -18.668  1.00  0.57           N  
ATOM    452  CA  ARG A  31      -8.272  20.288 -18.983  1.00  0.57           C  
ATOM    453  C   ARG A  31      -7.822  19.044 -19.744  1.00  0.57           C  
ATOM    454  O   ARG A  31      -7.093  19.150 -20.729  1.00  0.57           O  
ATOM    455  CB  ARG A  31      -7.444  20.468 -17.713  1.00  0.57           C  
ATOM    456  CG  ARG A  31      -7.558  21.844 -17.084  1.00  0.57           C  
ATOM    457  CD  ARG A  31      -6.835  22.865 -17.894  1.00  0.57           C  
ATOM    458  NE  ARG A  31      -5.387  22.643 -17.895  1.00  0.57           N  
ATOM    459  CZ  ARG A  31      -4.548  23.133 -16.969  1.00  0.57           C  
ATOM    460  NH1 ARG A  31      -5.005  23.884 -15.990  1.00  0.57           N  
ATOM    461  NH2 ARG A  31      -3.264  22.853 -17.072  1.00  0.57           N  
ATOM    462  H   ARG A  31      -9.980  20.228 -17.688  1.00  0.57           H  
ATOM    463  HA  ARG A  31      -8.104  21.159 -19.614  1.00  0.57           H  
ATOM    464 1HB  ARG A  31      -7.767  19.737 -16.966  1.00  0.57           H  
ATOM    465 2HB  ARG A  31      -6.391  20.278 -17.929  1.00  0.57           H  
ATOM    466 1HG  ARG A  31      -8.608  22.132 -17.036  1.00  0.57           H  
ATOM    467 2HG  ARG A  31      -7.140  21.823 -16.074  1.00  0.57           H  
ATOM    468 1HD  ARG A  31      -7.186  22.827 -18.926  1.00  0.57           H  
ATOM    469 2HD  ARG A  31      -7.027  23.855 -17.481  1.00  0.57           H  
ATOM    470  HE  ARG A  31      -4.955  22.075 -18.643  1.00  0.57           H  
ATOM    471 1HH1 ARG A  31      -5.988  24.093 -15.923  1.00  0.57           H  
ATOM    472 2HH1 ARG A  31      -4.368  24.284 -15.287  1.00  0.57           H  
ATOM    473 1HH2 ARG A  31      -2.957  22.261 -17.861  1.00  0.57           H  
ATOM    474 2HH2 ARG A  31      -2.608  23.213 -16.396  1.00  0.57           H  
ATOM    475  N   THR A  32      -8.321  17.867 -19.357  1.00  0.57           N  
ATOM    476  CA  THR A  32      -7.953  16.642 -20.050  1.00  0.57           C  
ATOM    477  C   THR A  32      -8.316  16.724 -21.524  1.00  0.57           C  
ATOM    478  O   THR A  32      -7.473  16.482 -22.391  1.00  0.57           O  
ATOM    479  CB  THR A  32      -8.686  15.441 -19.418  1.00  0.57           C  
ATOM    480  OG1 THR A  32      -8.261  15.297 -18.058  1.00  0.57           O  
ATOM    481  CG2 THR A  32      -8.468  14.143 -20.213  1.00  0.57           C  
ATOM    482  H   THR A  32      -8.921  17.803 -18.534  1.00  0.57           H  
ATOM    483  HA  THR A  32      -6.876  16.500 -19.963  1.00  0.57           H  
ATOM    484  HB  THR A  32      -9.745  15.645 -19.417  1.00  0.57           H  
ATOM    485  HG1 THR A  32      -8.493  16.117 -17.563  1.00  0.57           H  
ATOM    486 1HG2 THR A  32      -9.020  13.329 -19.747  1.00  0.57           H  
ATOM    487 2HG2 THR A  32      -8.831  14.284 -21.232  1.00  0.57           H  
ATOM    488 3HG2 THR A  32      -7.423  13.893 -20.237  1.00  0.57           H  
ATOM    489  N   PHE A  33      -9.553  17.123 -21.805  1.00  0.58           N  
ATOM    490  CA  PHE A  33     -10.042  17.233 -23.170  1.00  0.58           C  
ATOM    491  C   PHE A  33      -9.448  18.426 -23.925  1.00  0.58           C  
ATOM    492  O   PHE A  33      -9.296  18.384 -25.141  1.00  0.58           O  
ATOM    493  CB  PHE A  33     -11.553  17.325 -23.149  1.00  0.58           C  
ATOM    494  CG  PHE A  33     -12.238  16.032 -22.779  1.00  0.58           C  
ATOM    495  CD1 PHE A  33     -11.715  14.802 -23.159  1.00  0.58           C  
ATOM    496  CD2 PHE A  33     -13.421  16.044 -22.068  1.00  0.58           C  
ATOM    497  CE1 PHE A  33     -12.372  13.621 -22.826  1.00  0.58           C  
ATOM    498  CE2 PHE A  33     -14.062  14.864 -21.753  1.00  0.58           C  
ATOM    499  CZ  PHE A  33     -13.538  13.660 -22.129  1.00  0.58           C  
ATOM    500  H   PHE A  33     -10.190  17.324 -21.032  1.00  0.58           H  
ATOM    501  HA  PHE A  33      -9.760  16.325 -23.705  1.00  0.58           H  
ATOM    502 1HB  PHE A  33     -11.843  18.080 -22.418  1.00  0.58           H  
ATOM    503 2HB  PHE A  33     -11.910  17.643 -24.124  1.00  0.58           H  
ATOM    504  HD1 PHE A  33     -10.788  14.778 -23.726  1.00  0.58           H  
ATOM    505  HD2 PHE A  33     -13.848  17.001 -21.762  1.00  0.58           H  
ATOM    506  HE1 PHE A  33     -11.971  12.666 -23.120  1.00  0.58           H  
ATOM    507  HE2 PHE A  33     -14.986  14.881 -21.198  1.00  0.58           H  
ATOM    508  HZ  PHE A  33     -14.055  12.739 -21.868  1.00  0.58           H  
ATOM    509  N   THR A  34      -9.128  19.504 -23.222  1.00  0.58           N  
ATOM    510  CA  THR A  34      -8.558  20.679 -23.864  1.00  0.58           C  
ATOM    511  C   THR A  34      -7.162  20.369 -24.384  1.00  0.58           C  
ATOM    512  O   THR A  34      -6.805  20.726 -25.509  1.00  0.58           O  
ATOM    513  CB  THR A  34      -8.460  21.860 -22.879  1.00  0.58           C  
ATOM    514  OG1 THR A  34      -9.760  22.189 -22.396  1.00  0.58           O  
ATOM    515  CG2 THR A  34      -7.864  23.065 -23.557  1.00  0.58           C  
ATOM    516  H   THR A  34      -9.301  19.530 -22.222  1.00  0.58           H  
ATOM    517  HA  THR A  34      -9.188  20.961 -24.707  1.00  0.58           H  
ATOM    518  HB  THR A  34      -7.833  21.570 -22.037  1.00  0.58           H  
ATOM    519  HG1 THR A  34     -10.134  21.394 -21.965  1.00  0.58           H  
ATOM    520 1HG2 THR A  34      -7.802  23.885 -22.844  1.00  0.58           H  
ATOM    521 2HG2 THR A  34      -6.866  22.817 -23.918  1.00  0.58           H  
ATOM    522 3HG2 THR A  34      -8.495  23.357 -24.395  1.00  0.58           H  
ATOM    523  N   GLU A  35      -6.368  19.702 -23.546  1.00  0.59           N  
ATOM    524  CA  GLU A  35      -4.989  19.373 -23.864  1.00  0.59           C  
ATOM    525  C   GLU A  35      -4.886  18.152 -24.782  1.00  0.59           C  
ATOM    526  O   GLU A  35      -4.001  18.085 -25.639  1.00  0.59           O  
ATOM    527  CB  GLU A  35      -4.228  19.150 -22.550  1.00  0.59           C  
ATOM    528  CG  GLU A  35      -4.125  20.439 -21.693  1.00  0.59           C  
ATOM    529  CD  GLU A  35      -3.438  20.274 -20.342  1.00  0.59           C  
ATOM    530  OE1 GLU A  35      -3.056  19.180 -19.995  1.00  0.59           O  
ATOM    531  OE2 GLU A  35      -3.320  21.273 -19.648  1.00  0.59           O  
ATOM    532  H   GLU A  35      -6.729  19.441 -22.628  1.00  0.59           H  
ATOM    533  HA  GLU A  35      -4.546  20.223 -24.382  1.00  0.59           H  
ATOM    534 1HB  GLU A  35      -4.742  18.388 -21.959  1.00  0.59           H  
ATOM    535 2HB  GLU A  35      -3.223  18.785 -22.761  1.00  0.59           H  
ATOM    536 1HG  GLU A  35      -3.588  21.192 -22.267  1.00  0.59           H  
ATOM    537 2HG  GLU A  35      -5.137  20.813 -21.526  1.00  0.59           H  
ATOM    538  N   HIS A  36      -5.811  17.206 -24.620  1.00  0.61           N  
ATOM    539  CA  HIS A  36      -5.834  15.964 -25.374  1.00  0.61           C  
ATOM    540  C   HIS A  36      -7.237  15.666 -25.940  1.00  0.61           C  
ATOM    541  O   HIS A  36      -7.850  14.673 -25.544  1.00  0.61           O  
ATOM    542  CB  HIS A  36      -5.383  14.824 -24.460  1.00  0.61           C  
ATOM    543  CG  HIS A  36      -3.989  14.983 -23.952  1.00  0.61           C  
ATOM    544  ND1 HIS A  36      -2.881  14.670 -24.706  1.00  0.61           N  
ATOM    545  CD2 HIS A  36      -3.522  15.479 -22.789  1.00  0.61           C  
ATOM    546  CE1 HIS A  36      -1.792  14.937 -24.011  1.00  0.61           C  
ATOM    547  NE2 HIS A  36      -2.153  15.429 -22.845  1.00  0.61           N  
ATOM    548  H   HIS A  36      -6.515  17.312 -23.893  1.00  0.61           H  
ATOM    549  HA  HIS A  36      -5.118  16.014 -26.186  1.00  0.61           H  
ATOM    550 1HB  HIS A  36      -6.048  14.765 -23.602  1.00  0.61           H  
ATOM    551 2HB  HIS A  36      -5.449  13.879 -24.997  1.00  0.61           H  
ATOM    552  HD2 HIS A  36      -4.123  15.855 -21.961  1.00  0.61           H  
ATOM    553  HE1 HIS A  36      -0.768  14.786 -24.349  1.00  0.61           H  
ATOM    554  HE2 HIS A  36      -1.529  15.733 -22.110  1.00  0.61           H  
ATOM    555  N   PRO A  37      -7.737  16.455 -26.924  1.00  0.62           N  
ATOM    556  CA  PRO A  37      -9.091  16.424 -27.487  1.00  0.62           C  
ATOM    557  C   PRO A  37      -9.428  15.111 -28.158  1.00  0.62           C  
ATOM    558  O   PRO A  37     -10.594  14.771 -28.322  1.00  0.62           O  
ATOM    559  CB  PRO A  37      -9.076  17.579 -28.491  1.00  0.62           C  
ATOM    560  CG  PRO A  37      -7.622  17.780 -28.833  1.00  0.62           C  
ATOM    561  CD  PRO A  37      -6.877  17.484 -27.555  1.00  0.62           C  
ATOM    562  HA  PRO A  37      -9.816  16.623 -26.687  1.00  0.62           H  
ATOM    563 1HB  PRO A  37      -9.691  17.323 -29.365  1.00  0.62           H  
ATOM    564 2HB  PRO A  37      -9.528  18.471 -28.026  1.00  0.62           H  
ATOM    565 1HG  PRO A  37      -7.332  17.114 -29.659  1.00  0.62           H  
ATOM    566 2HG  PRO A  37      -7.457  18.811 -29.179  1.00  0.62           H  
ATOM    567 1HD  PRO A  37      -5.887  17.115 -27.817  1.00  0.62           H  
ATOM    568 2HD  PRO A  37      -6.840  18.389 -26.926  1.00  0.62           H  
ATOM    569  N   GLU A  38      -8.417  14.325 -28.493  1.00  0.64           N  
ATOM    570  CA  GLU A  38      -8.643  13.026 -29.104  1.00  0.64           C  
ATOM    571  C   GLU A  38      -9.441  12.143 -28.145  1.00  0.64           C  
ATOM    572  O   GLU A  38     -10.192  11.264 -28.560  1.00  0.64           O  
ATOM    573  CB  GLU A  38      -7.313  12.360 -29.460  1.00  0.64           C  
ATOM    574  CG  GLU A  38      -6.562  13.031 -30.613  1.00  0.64           C  
ATOM    575  CD  GLU A  38      -7.302  12.921 -31.937  1.00  0.64           C  
ATOM    576  OE1 GLU A  38      -7.668  11.819 -32.314  1.00  0.64           O  
ATOM    577  OE2 GLU A  38      -7.512  13.933 -32.568  1.00  0.64           O  
ATOM    578  H   GLU A  38      -7.471  14.630 -28.336  1.00  0.64           H  
ATOM    579  HA  GLU A  38      -9.229  13.162 -30.013  1.00  0.64           H  
ATOM    580 1HB  GLU A  38      -6.662  12.364 -28.584  1.00  0.64           H  
ATOM    581 2HB  GLU A  38      -7.490  11.320 -29.732  1.00  0.64           H  
ATOM    582 1HG  GLU A  38      -6.425  14.086 -30.371  1.00  0.64           H  
ATOM    583 2HG  GLU A  38      -5.578  12.575 -30.710  1.00  0.64           H  
ATOM    584  N   PHE A  39      -9.321  12.404 -26.844  1.00  0.65           N  
ATOM    585  CA  PHE A  39     -10.022  11.624 -25.843  1.00  0.65           C  
ATOM    586  C   PHE A  39     -11.529  11.848 -25.914  1.00  0.65           C  
ATOM    587  O   PHE A  39     -12.301  11.023 -25.444  1.00  0.65           O  
ATOM    588  CB  PHE A  39      -9.508  11.947 -24.458  1.00  0.65           C  
ATOM    589  CG  PHE A  39      -8.162  11.413 -24.195  1.00  0.65           C  
ATOM    590  CD1 PHE A  39      -7.722  10.225 -24.775  1.00  0.65           C  
ATOM    591  CD2 PHE A  39      -7.327  12.079 -23.351  1.00  0.65           C  
ATOM    592  CE1 PHE A  39      -6.462   9.730 -24.493  1.00  0.65           C  
ATOM    593  CE2 PHE A  39      -6.087  11.597 -23.076  1.00  0.65           C  
ATOM    594  CZ  PHE A  39      -5.641  10.423 -23.639  1.00  0.65           C  
ATOM    595  H   PHE A  39      -8.726  13.171 -26.531  1.00  0.65           H  
ATOM    596  HA  PHE A  39      -9.827  10.570 -26.039  1.00  0.65           H  
ATOM    597 1HB  PHE A  39      -9.475  13.022 -24.323  1.00  0.65           H  
ATOM    598 2HB  PHE A  39     -10.176  11.532 -23.725  1.00  0.65           H  
ATOM    599  HD1 PHE A  39      -8.380   9.688 -25.453  1.00  0.65           H  
ATOM    600  HD2 PHE A  39      -7.664  13.011 -22.898  1.00  0.65           H  
ATOM    601  HE1 PHE A  39      -6.123   8.800 -24.948  1.00  0.65           H  
ATOM    602  HE2 PHE A  39      -5.463  12.143 -22.418  1.00  0.65           H  
ATOM    603  HZ  PHE A  39      -4.642  10.049 -23.405  1.00  0.65           H  
ATOM    604  N   LEU A  40     -11.979  12.942 -26.527  1.00  0.68           N  
ATOM    605  CA  LEU A  40     -13.409  13.197 -26.656  1.00  0.68           C  
ATOM    606  C   LEU A  40     -14.057  12.082 -27.479  1.00  0.68           C  
ATOM    607  O   LEU A  40     -15.230  11.767 -27.303  1.00  0.68           O  
ATOM    608  CB  LEU A  40     -13.647  14.575 -27.304  1.00  0.68           C  
ATOM    609  CG  LEU A  40     -13.323  15.798 -26.428  1.00  0.68           C  
ATOM    610  CD1 LEU A  40     -13.336  17.059 -27.252  1.00  0.68           C  
ATOM    611  CD2 LEU A  40     -14.407  15.915 -25.381  1.00  0.68           C  
ATOM    612  H   LEU A  40     -11.333  13.601 -26.956  1.00  0.68           H  
ATOM    613  HA  LEU A  40     -13.854  13.201 -25.661  1.00  0.68           H  
ATOM    614 1HB  LEU A  40     -13.059  14.640 -28.214  1.00  0.68           H  
ATOM    615 2HB  LEU A  40     -14.700  14.646 -27.576  1.00  0.68           H  
ATOM    616  HG  LEU A  40     -12.342  15.681 -25.970  1.00  0.68           H  
ATOM    617 1HD1 LEU A  40     -13.129  17.920 -26.612  1.00  0.68           H  
ATOM    618 2HD1 LEU A  40     -12.571  16.990 -28.027  1.00  0.68           H  
ATOM    619 3HD1 LEU A  40     -14.321  17.182 -27.713  1.00  0.68           H  
ATOM    620 1HD2 LEU A  40     -14.223  16.781 -24.754  1.00  0.68           H  
ATOM    621 2HD2 LEU A  40     -15.352  16.039 -25.885  1.00  0.68           H  
ATOM    622 3HD2 LEU A  40     -14.432  15.015 -24.775  1.00  0.68           H  
ATOM    623  N   LYS A  41     -13.280  11.448 -28.364  1.00  0.70           N  
ATOM    624  CA  LYS A  41     -13.759  10.381 -29.233  1.00  0.70           C  
ATOM    625  C   LYS A  41     -14.149   9.128 -28.433  1.00  0.70           C  
ATOM    626  O   LYS A  41     -14.884   8.273 -28.926  1.00  0.70           O  
ATOM    627  CB  LYS A  41     -12.680  10.046 -30.265  1.00  0.70           C  
ATOM    628  CG  LYS A  41     -12.418  11.166 -31.272  1.00  0.70           C  
ATOM    629  CD  LYS A  41     -11.275  10.821 -32.221  1.00  0.70           C  
ATOM    630  CE  LYS A  41     -11.039  11.937 -33.237  1.00  0.70           C  
ATOM    631  NZ  LYS A  41      -9.866  11.660 -34.113  1.00  0.70           N  
ATOM    632  H   LYS A  41     -12.291  11.693 -28.436  1.00  0.70           H  
ATOM    633  HA  LYS A  41     -14.648  10.735 -29.756  1.00  0.70           H  
ATOM    634 1HB  LYS A  41     -11.750   9.807 -29.757  1.00  0.70           H  
ATOM    635 2HB  LYS A  41     -12.979   9.160 -30.822  1.00  0.70           H  
ATOM    636 1HG  LYS A  41     -13.322  11.362 -31.848  1.00  0.70           H  
ATOM    637 2HG  LYS A  41     -12.148  12.073 -30.723  1.00  0.70           H  
ATOM    638 1HD  LYS A  41     -10.354  10.688 -31.637  1.00  0.70           H  
ATOM    639 2HD  LYS A  41     -11.492   9.893 -32.746  1.00  0.70           H  
ATOM    640 1HE  LYS A  41     -11.926  12.044 -33.858  1.00  0.70           H  
ATOM    641 2HE  LYS A  41     -10.862  12.874 -32.702  1.00  0.70           H  
ATOM    642 1HZ  LYS A  41      -9.737  12.421 -34.759  1.00  0.70           H  
ATOM    643 2HZ  LYS A  41      -9.025  11.584 -33.516  1.00  0.70           H  
ATOM    644 3HZ  LYS A  41     -10.000  10.805 -34.619  1.00  0.70           H  
ATOM    645  N   LEU A  42     -13.640   9.017 -27.199  1.00  0.73           N  
ATOM    646  CA  LEU A  42     -13.900   7.889 -26.310  1.00  0.73           C  
ATOM    647  C   LEU A  42     -15.264   8.039 -25.635  1.00  0.73           C  
ATOM    648  O   LEU A  42     -15.795   7.087 -25.057  1.00  0.73           O  
ATOM    649  CB  LEU A  42     -12.829   7.862 -25.209  1.00  0.73           C  
ATOM    650  CG  LEU A  42     -11.365   7.618 -25.627  1.00  0.73           C  
ATOM    651  CD1 LEU A  42     -10.443   7.889 -24.397  1.00  0.73           C  
ATOM    652  CD2 LEU A  42     -11.215   6.173 -26.143  1.00  0.73           C  
ATOM    653  H   LEU A  42     -13.060   9.766 -26.825  1.00  0.73           H  
ATOM    654  HA  LEU A  42     -13.882   6.966 -26.887  1.00  0.73           H  
ATOM    655 1HB  LEU A  42     -12.849   8.801 -24.707  1.00  0.73           H  
ATOM    656 2HB  LEU A  42     -13.103   7.094 -24.488  1.00  0.73           H  
ATOM    657  HG  LEU A  42     -11.084   8.317 -26.419  1.00  0.73           H  
ATOM    658 1HD1 LEU A  42      -9.407   7.730 -24.676  1.00  0.73           H  
ATOM    659 2HD1 LEU A  42     -10.578   8.923 -24.076  1.00  0.73           H  
ATOM    660 3HD1 LEU A  42     -10.683   7.256 -23.591  1.00  0.73           H  
ATOM    661 1HD2 LEU A  42     -10.183   5.993 -26.440  1.00  0.73           H  
ATOM    662 2HD2 LEU A  42     -11.492   5.462 -25.379  1.00  0.73           H  
ATOM    663 3HD2 LEU A  42     -11.869   6.031 -27.005  1.00  0.73           H  
ATOM    664  N   PHE A  43     -15.801   9.259 -25.667  1.00  0.75           N  
ATOM    665  CA  PHE A  43     -17.038   9.611 -24.995  1.00  0.75           C  
ATOM    666  C   PHE A  43     -17.954  10.388 -25.931  1.00  0.75           C  
ATOM    667  O   PHE A  43     -18.037  11.606 -25.795  1.00  0.75           O  
ATOM    668  CB  PHE A  43     -16.735  10.471 -23.781  1.00  0.75           C  
ATOM    669  CG  PHE A  43     -15.826   9.817 -22.807  1.00  0.75           C  
ATOM    670  CD1 PHE A  43     -14.473  10.074 -22.857  1.00  0.75           C  
ATOM    671  CD2 PHE A  43     -16.300   8.933 -21.859  1.00  0.75           C  
ATOM    672  CE1 PHE A  43     -13.609   9.468 -21.991  1.00  0.75           C  
ATOM    673  CE2 PHE A  43     -15.429   8.321 -20.980  1.00  0.75           C  
ATOM    674  CZ  PHE A  43     -14.080   8.591 -21.049  1.00  0.75           C  
ATOM    675  H   PHE A  43     -15.342   9.996 -26.202  1.00  0.75           H  
ATOM    676  HA  PHE A  43     -17.538   8.704 -24.657  1.00  0.75           H  
ATOM    677 1HB  PHE A  43     -16.263  11.383 -24.122  1.00  0.75           H  
ATOM    678 2HB  PHE A  43     -17.664  10.730 -23.274  1.00  0.75           H  
ATOM    679  HD1 PHE A  43     -14.091  10.768 -23.613  1.00  0.75           H  
ATOM    680  HD2 PHE A  43     -17.375   8.722 -21.815  1.00  0.75           H  
ATOM    681  HE1 PHE A  43     -12.551   9.681 -22.062  1.00  0.75           H  
ATOM    682  HE2 PHE A  43     -15.806   7.623 -20.235  1.00  0.75           H  
ATOM    683  HZ  PHE A  43     -13.392   8.109 -20.359  1.00  0.75           H  
ATOM    684  N   PRO A  44     -18.654   9.737 -26.882  1.00  0.77           N  
ATOM    685  CA  PRO A  44     -19.427  10.343 -27.964  1.00  0.77           C  
ATOM    686  C   PRO A  44     -20.325  11.484 -27.499  1.00  0.77           C  
ATOM    687  O   PRO A  44     -20.532  12.454 -28.224  1.00  0.77           O  
ATOM    688  CB  PRO A  44     -20.261   9.159 -28.462  1.00  0.77           C  
ATOM    689  CG  PRO A  44     -19.399   7.956 -28.174  1.00  0.77           C  
ATOM    690  CD  PRO A  44     -18.738   8.266 -26.851  1.00  0.77           C  
ATOM    691  HA  PRO A  44     -18.733  10.689 -28.745  1.00  0.77           H  
ATOM    692 1HB  PRO A  44     -21.225   9.131 -27.927  1.00  0.77           H  
ATOM    693 2HB  PRO A  44     -20.488   9.281 -29.528  1.00  0.77           H  
ATOM    694 1HG  PRO A  44     -20.017   7.048 -28.133  1.00  0.77           H  
ATOM    695 2HG  PRO A  44     -18.667   7.806 -28.985  1.00  0.77           H  
ATOM    696 1HD  PRO A  44     -19.368   7.935 -26.004  1.00  0.77           H  
ATOM    697 2HD  PRO A  44     -17.754   7.802 -26.845  1.00  0.77           H  
ATOM    698  N   GLU A  45     -20.814  11.408 -26.270  1.00  0.77           N  
ATOM    699  CA  GLU A  45     -21.672  12.436 -25.699  1.00  0.77           C  
ATOM    700  C   GLU A  45     -21.011  13.831 -25.613  1.00  0.77           C  
ATOM    701  O   GLU A  45     -21.705  14.840 -25.464  1.00  0.77           O  
ATOM    702  CB  GLU A  45     -22.161  11.969 -24.316  1.00  0.77           C  
ATOM    703  CG  GLU A  45     -21.046  11.560 -23.318  1.00  0.77           C  
ATOM    704  CD  GLU A  45     -20.669  10.066 -23.384  1.00  0.77           C  
ATOM    705  OE1 GLU A  45     -21.129   9.380 -24.268  1.00  0.77           O  
ATOM    706  OE2 GLU A  45     -19.926   9.622 -22.536  1.00  0.77           O  
ATOM    707  H   GLU A  45     -20.600  10.603 -25.705  1.00  0.77           H  
ATOM    708  HA  GLU A  45     -22.546  12.531 -26.343  1.00  0.77           H  
ATOM    709 1HB  GLU A  45     -22.738  12.767 -23.851  1.00  0.77           H  
ATOM    710 2HB  GLU A  45     -22.825  11.114 -24.438  1.00  0.77           H  
ATOM    711 1HG  GLU A  45     -20.155  12.131 -23.545  1.00  0.77           H  
ATOM    712 2HG  GLU A  45     -21.359  11.813 -22.307  1.00  0.77           H  
ATOM    713  N   PHE A  46     -19.678  13.886 -25.695  1.00  0.76           N  
ATOM    714  CA  PHE A  46     -18.933  15.135 -25.621  1.00  0.76           C  
ATOM    715  C   PHE A  46     -18.270  15.485 -26.967  1.00  0.76           C  
ATOM    716  O   PHE A  46     -17.529  16.466 -27.063  1.00  0.76           O  
ATOM    717  CB  PHE A  46     -17.792  14.988 -24.621  1.00  0.76           C  
ATOM    718  CG  PHE A  46     -18.157  14.500 -23.290  1.00  0.76           C  
ATOM    719  CD1 PHE A  46     -17.281  13.644 -22.648  1.00  0.76           C  
ATOM    720  CD2 PHE A  46     -19.335  14.825 -22.674  1.00  0.76           C  
ATOM    721  CE1 PHE A  46     -17.564  13.113 -21.420  1.00  0.76           C  
ATOM    722  CE2 PHE A  46     -19.618  14.294 -21.442  1.00  0.76           C  
ATOM    723  CZ  PHE A  46     -18.741  13.439 -20.821  1.00  0.76           C  
ATOM    724  H   PHE A  46     -19.162  13.017 -25.810  1.00  0.76           H  
ATOM    725  HA  PHE A  46     -19.608  15.937 -25.329  1.00  0.76           H  
ATOM    726 1HB  PHE A  46     -17.058  14.292 -25.036  1.00  0.76           H  
ATOM    727 2HB  PHE A  46     -17.298  15.948 -24.499  1.00  0.76           H  
ATOM    728  HD1 PHE A  46     -16.350  13.391 -23.147  1.00  0.76           H  
ATOM    729  HD2 PHE A  46     -20.041  15.494 -23.168  1.00  0.76           H  
ATOM    730  HE1 PHE A  46     -16.860  12.433 -20.934  1.00  0.76           H  
ATOM    731  HE2 PHE A  46     -20.528  14.533 -20.960  1.00  0.76           H  
ATOM    732  HZ  PHE A  46     -18.990  13.029 -19.865  1.00  0.76           H  
ATOM    733  N   LYS A  47     -18.533  14.703 -28.023  1.00  0.74           N  
ATOM    734  CA  LYS A  47     -17.823  14.894 -29.300  1.00  0.74           C  
ATOM    735  C   LYS A  47     -18.121  16.226 -29.989  1.00  0.74           C  
ATOM    736  O   LYS A  47     -17.386  16.643 -30.887  1.00  0.74           O  
ATOM    737  CB  LYS A  47     -18.113  13.757 -30.283  1.00  0.74           C  
ATOM    738  CG  LYS A  47     -19.507  13.755 -30.905  1.00  0.74           C  
ATOM    739  CD  LYS A  47     -19.709  12.516 -31.774  1.00  0.74           C  
ATOM    740  CE  LYS A  47     -21.062  12.529 -32.451  1.00  0.74           C  
ATOM    741  NZ  LYS A  47     -21.290  11.309 -33.277  1.00  0.74           N  
ATOM    742  H   LYS A  47     -19.200  13.933 -27.945  1.00  0.74           H  
ATOM    743  HA  LYS A  47     -16.754  14.873 -29.084  1.00  0.74           H  
ATOM    744 1HB  LYS A  47     -17.389  13.787 -31.094  1.00  0.74           H  
ATOM    745 2HB  LYS A  47     -17.985  12.805 -29.768  1.00  0.74           H  
ATOM    746 1HG  LYS A  47     -20.275  13.814 -30.148  1.00  0.74           H  
ATOM    747 2HG  LYS A  47     -19.608  14.632 -31.543  1.00  0.74           H  
ATOM    748 1HD  LYS A  47     -18.928  12.469 -32.531  1.00  0.74           H  
ATOM    749 2HD  LYS A  47     -19.641  11.628 -31.144  1.00  0.74           H  
ATOM    750 1HE  LYS A  47     -21.839  12.595 -31.689  1.00  0.74           H  
ATOM    751 2HE  LYS A  47     -21.124  13.402 -33.094  1.00  0.74           H  
ATOM    752 1HZ  LYS A  47     -22.202  11.364 -33.709  1.00  0.74           H  
ATOM    753 2HZ  LYS A  47     -20.580  11.249 -33.992  1.00  0.74           H  
ATOM    754 3HZ  LYS A  47     -21.246  10.493 -32.687  1.00  0.74           H  
ATOM    755  N   HIS A  48     -19.204  16.885 -29.585  1.00  0.71           N  
ATOM    756  CA  HIS A  48     -19.612  18.152 -30.169  1.00  0.71           C  
ATOM    757  C   HIS A  48     -19.152  19.347 -29.333  1.00  0.71           C  
ATOM    758  O   HIS A  48     -19.523  20.483 -29.623  1.00  0.71           O  
ATOM    759  CB  HIS A  48     -21.136  18.208 -30.295  1.00  0.71           C  
ATOM    760  CG  HIS A  48     -21.727  17.199 -31.234  1.00  0.71           C  
ATOM    761  ND1 HIS A  48     -21.576  17.276 -32.603  1.00  0.71           N  
ATOM    762  CD2 HIS A  48     -22.484  16.101 -30.998  1.00  0.71           C  
ATOM    763  CE1 HIS A  48     -22.219  16.271 -33.170  1.00  0.71           C  
ATOM    764  NE2 HIS A  48     -22.786  15.548 -32.218  1.00  0.71           N  
ATOM    765  H   HIS A  48     -19.759  16.484 -28.843  1.00  0.71           H  
ATOM    766  HA  HIS A  48     -19.179  18.253 -31.163  1.00  0.71           H  
ATOM    767 1HB  HIS A  48     -21.580  18.056 -29.310  1.00  0.71           H  
ATOM    768 2HB  HIS A  48     -21.431  19.200 -30.634  1.00  0.71           H  
ATOM    769  HD1 HIS A  48     -21.075  17.981 -33.106  1.00  0.71           H  
ATOM    770  HD2 HIS A  48     -22.862  15.645 -30.082  1.00  0.71           H  
ATOM    771  HE1 HIS A  48     -22.222  16.156 -34.253  1.00  0.71           H  
ATOM    772  N   LEU A  49     -18.356  19.091 -28.298  1.00  0.69           N  
ATOM    773  CA  LEU A  49     -17.838  20.147 -27.437  1.00  0.69           C  
ATOM    774  C   LEU A  49     -16.378  20.385 -27.789  1.00  0.69           C  
ATOM    775  O   LEU A  49     -15.551  19.496 -27.603  1.00  0.69           O  
ATOM    776  CB  LEU A  49     -17.972  19.706 -25.992  1.00  0.69           C  
ATOM    777  CG  LEU A  49     -19.375  19.322 -25.588  1.00  0.69           C  
ATOM    778  CD1 LEU A  49     -19.358  18.793 -24.207  1.00  0.69           C  
ATOM    779  CD2 LEU A  49     -20.270  20.538 -25.679  1.00  0.69           C  
ATOM    780  H   LEU A  49     -18.083  18.131 -28.086  1.00  0.69           H  
ATOM    781  HA  LEU A  49     -18.398  21.067 -27.603  1.00  0.69           H  
ATOM    782 1HB  LEU A  49     -17.310  18.857 -25.811  1.00  0.69           H  
ATOM    783 2HB  LEU A  49     -17.669  20.538 -25.362  1.00  0.69           H  
ATOM    784  HG  LEU A  49     -19.740  18.536 -26.251  1.00  0.69           H  
ATOM    785 1HD1 LEU A  49     -20.356  18.502 -23.922  1.00  0.69           H  
ATOM    786 2HD1 LEU A  49     -18.702  17.930 -24.153  1.00  0.69           H  
ATOM    787 3HD1 LEU A  49     -19.000  19.570 -23.552  1.00  0.69           H  
ATOM    788 1HD2 LEU A  49     -21.286  20.268 -25.391  1.00  0.69           H  
ATOM    789 2HD2 LEU A  49     -19.897  21.311 -25.006  1.00  0.69           H  
ATOM    790 3HD2 LEU A  49     -20.270  20.917 -26.705  1.00  0.69           H  
ATOM    791  N   LYS A  50     -16.058  21.548 -28.355  1.00  0.66           N  
ATOM    792  CA  LYS A  50     -14.699  21.770 -28.834  1.00  0.66           C  
ATOM    793  C   LYS A  50     -13.925  22.785 -28.003  1.00  0.66           C  
ATOM    794  O   LYS A  50     -12.714  22.645 -27.814  1.00  0.66           O  
ATOM    795  CB  LYS A  50     -14.760  22.236 -30.288  1.00  0.66           C  
ATOM    796  CG  LYS A  50     -15.491  21.253 -31.216  1.00  0.66           C  
ATOM    797  CD  LYS A  50     -14.799  19.893 -31.300  1.00  0.66           C  
ATOM    798  CE  LYS A  50     -15.570  18.959 -32.228  1.00  0.66           C  
ATOM    799  NZ  LYS A  50     -14.938  17.610 -32.332  1.00  0.66           N  
ATOM    800  H   LYS A  50     -16.753  22.292 -28.469  1.00  0.66           H  
ATOM    801  HA  LYS A  50     -14.156  20.827 -28.789  1.00  0.66           H  
ATOM    802 1HB  LYS A  50     -15.283  23.195 -30.335  1.00  0.66           H  
ATOM    803 2HB  LYS A  50     -13.751  22.389 -30.667  1.00  0.66           H  
ATOM    804 1HG  LYS A  50     -16.511  21.104 -30.846  1.00  0.66           H  
ATOM    805 2HG  LYS A  50     -15.551  21.681 -32.214  1.00  0.66           H  
ATOM    806 1HD  LYS A  50     -13.783  20.014 -31.674  1.00  0.66           H  
ATOM    807 2HD  LYS A  50     -14.755  19.439 -30.307  1.00  0.66           H  
ATOM    808 1HE  LYS A  50     -16.577  18.848 -31.832  1.00  0.66           H  
ATOM    809 2HE  LYS A  50     -15.630  19.399 -33.222  1.00  0.66           H  
ATOM    810 1HZ  LYS A  50     -15.501  17.028 -32.936  1.00  0.66           H  
ATOM    811 2HZ  LYS A  50     -14.009  17.699 -32.712  1.00  0.66           H  
ATOM    812 3HZ  LYS A  50     -14.884  17.185 -31.410  1.00  0.66           H  
ATOM    813  N   THR A  51     -14.615  23.811 -27.512  1.00  0.65           N  
ATOM    814  CA  THR A  51     -13.922  24.859 -26.775  1.00  0.65           C  
ATOM    815  C   THR A  51     -14.068  24.684 -25.284  1.00  0.65           C  
ATOM    816  O   THR A  51     -14.958  23.982 -24.808  1.00  0.65           O  
ATOM    817  CB  THR A  51     -14.458  26.250 -27.147  1.00  0.65           C  
ATOM    818  OG1 THR A  51     -15.834  26.367 -26.728  1.00  0.65           O  
ATOM    819  CG2 THR A  51     -14.392  26.435 -28.646  1.00  0.65           C  
ATOM    820  H   THR A  51     -15.622  23.883 -27.689  1.00  0.65           H  
ATOM    821  HA  THR A  51     -12.860  24.816 -27.020  1.00  0.65           H  
ATOM    822  HB  THR A  51     -13.865  27.016 -26.654  1.00  0.65           H  
ATOM    823  HG1 THR A  51     -16.387  25.797 -27.306  1.00  0.65           H  
ATOM    824 1HG2 THR A  51     -14.779  27.418 -28.909  1.00  0.65           H  
ATOM    825 2HG2 THR A  51     -13.359  26.347 -28.979  1.00  0.65           H  
ATOM    826 3HG2 THR A  51     -14.999  25.666 -29.130  1.00  0.65           H  
ATOM    827  N   VAL A  52     -13.251  25.406 -24.533  1.00  0.64           N  
ATOM    828  CA  VAL A  52     -13.350  25.352 -23.089  1.00  0.64           C  
ATOM    829  C   VAL A  52     -14.691  25.838 -22.598  1.00  0.64           C  
ATOM    830  O   VAL A  52     -15.288  25.210 -21.731  1.00  0.64           O  
ATOM    831  CB  VAL A  52     -12.231  26.164 -22.445  1.00  0.64           C  
ATOM    832  CG1 VAL A  52     -12.477  26.290 -20.953  1.00  0.64           C  
ATOM    833  CG2 VAL A  52     -10.914  25.460 -22.708  1.00  0.64           C  
ATOM    834  H   VAL A  52     -12.540  25.974 -24.969  1.00  0.64           H  
ATOM    835  HA  VAL A  52     -13.231  24.318 -22.777  1.00  0.64           H  
ATOM    836  HB  VAL A  52     -12.214  27.167 -22.869  1.00  0.64           H  
ATOM    837 1HG1 VAL A  52     -11.678  26.869 -20.494  1.00  0.64           H  
ATOM    838 2HG1 VAL A  52     -13.432  26.793 -20.774  1.00  0.64           H  
ATOM    839 3HG1 VAL A  52     -12.506  25.313 -20.510  1.00  0.64           H  
ATOM    840 1HG2 VAL A  52     -10.099  26.023 -22.255  1.00  0.64           H  
ATOM    841 2HG2 VAL A  52     -10.949  24.462 -22.272  1.00  0.64           H  
ATOM    842 3HG2 VAL A  52     -10.746  25.379 -23.781  1.00  0.64           H  
ATOM    843  N   GLU A  53     -15.184  26.941 -23.156  1.00  0.63           N  
ATOM    844  CA  GLU A  53     -16.472  27.453 -22.715  1.00  0.63           C  
ATOM    845  C   GLU A  53     -17.592  26.452 -22.993  1.00  0.63           C  
ATOM    846  O   GLU A  53     -18.479  26.258 -22.157  1.00  0.63           O  
ATOM    847  CB  GLU A  53     -16.772  28.785 -23.399  1.00  0.63           C  
ATOM    848  CG  GLU A  53     -15.880  29.938 -22.935  1.00  0.63           C  
ATOM    849  CD  GLU A  53     -16.153  31.240 -23.660  1.00  0.63           C  
ATOM    850  OE1 GLU A  53     -16.925  31.234 -24.589  1.00  0.63           O  
ATOM    851  OE2 GLU A  53     -15.586  32.238 -23.279  1.00  0.63           O  
ATOM    852  H   GLU A  53     -14.666  27.417 -23.878  1.00  0.63           H  
ATOM    853  HA  GLU A  53     -16.423  27.617 -21.636  1.00  0.63           H  
ATOM    854 1HB  GLU A  53     -16.646  28.672 -24.478  1.00  0.63           H  
ATOM    855 2HB  GLU A  53     -17.809  29.063 -23.217  1.00  0.63           H  
ATOM    856 1HG  GLU A  53     -16.032  30.091 -21.866  1.00  0.63           H  
ATOM    857 2HG  GLU A  53     -14.839  29.654 -23.087  1.00  0.63           H  
ATOM    858  N   GLU A  54     -17.546  25.774 -24.148  1.00  0.62           N  
ATOM    859  CA  GLU A  54     -18.584  24.782 -24.425  1.00  0.62           C  
ATOM    860  C   GLU A  54     -18.499  23.629 -23.431  1.00  0.62           C  
ATOM    861  O   GLU A  54     -19.522  23.137 -22.934  1.00  0.62           O  
ATOM    862  CB  GLU A  54     -18.445  24.247 -25.850  1.00  0.62           C  
ATOM    863  CG  GLU A  54     -18.816  25.228 -26.943  1.00  0.62           C  
ATOM    864  CD  GLU A  54     -18.428  24.741 -28.314  1.00  0.62           C  
ATOM    865  OE1 GLU A  54     -17.412  24.054 -28.427  1.00  0.62           O  
ATOM    866  OE2 GLU A  54     -19.120  25.060 -29.252  1.00  0.62           O  
ATOM    867  H   GLU A  54     -16.811  25.954 -24.839  1.00  0.62           H  
ATOM    868  HA  GLU A  54     -19.558  25.258 -24.317  1.00  0.62           H  
ATOM    869 1HB  GLU A  54     -17.412  23.933 -26.016  1.00  0.62           H  
ATOM    870 2HB  GLU A  54     -19.069  23.367 -25.970  1.00  0.62           H  
ATOM    871 1HG  GLU A  54     -19.896  25.372 -26.921  1.00  0.62           H  
ATOM    872 2HG  GLU A  54     -18.354  26.190 -26.741  1.00  0.62           H  
ATOM    873  N   MET A  55     -17.271  23.225 -23.111  1.00  0.63           N  
ATOM    874  CA  MET A  55     -17.087  22.136 -22.185  1.00  0.63           C  
ATOM    875  C   MET A  55     -17.507  22.499 -20.768  1.00  0.63           C  
ATOM    876  O   MET A  55     -18.149  21.702 -20.086  1.00  0.63           O  
ATOM    877  CB  MET A  55     -15.645  21.639 -22.245  1.00  0.63           C  
ATOM    878  CG  MET A  55     -15.325  20.872 -23.546  1.00  0.63           C  
ATOM    879  SD  MET A  55     -13.731  20.068 -23.549  1.00  0.63           S  
ATOM    880  CE  MET A  55     -12.603  21.423 -23.822  1.00  0.63           C  
ATOM    881  H   MET A  55     -16.458  23.659 -23.551  1.00  0.63           H  
ATOM    882  HA  MET A  55     -17.728  21.331 -22.522  1.00  0.63           H  
ATOM    883 1HB  MET A  55     -14.980  22.502 -22.206  1.00  0.63           H  
ATOM    884 2HB  MET A  55     -15.419  21.018 -21.383  1.00  0.63           H  
ATOM    885 1HG  MET A  55     -16.076  20.113 -23.703  1.00  0.63           H  
ATOM    886 2HG  MET A  55     -15.366  21.556 -24.393  1.00  0.63           H  
ATOM    887 1HE  MET A  55     -11.590  21.042 -23.854  1.00  0.63           H  
ATOM    888 2HE  MET A  55     -12.837  21.910 -24.772  1.00  0.63           H  
ATOM    889 3HE  MET A  55     -12.691  22.136 -23.018  1.00  0.63           H  
ATOM    890  N   GLU A  56     -17.202  23.714 -20.324  1.00  0.63           N  
ATOM    891  CA  GLU A  56     -17.621  24.096 -18.987  1.00  0.63           C  
ATOM    892  C   GLU A  56     -19.147  24.166 -18.900  1.00  0.63           C  
ATOM    893  O   GLU A  56     -19.745  23.781 -17.894  1.00  0.63           O  
ATOM    894  CB  GLU A  56     -16.982  25.421 -18.556  1.00  0.63           C  
ATOM    895  CG  GLU A  56     -15.469  25.331 -18.268  1.00  0.63           C  
ATOM    896  CD  GLU A  56     -14.848  26.662 -17.859  1.00  0.63           C  
ATOM    897  OE1 GLU A  56     -15.505  27.669 -17.982  1.00  0.63           O  
ATOM    898  OE2 GLU A  56     -13.726  26.661 -17.400  1.00  0.63           O  
ATOM    899  H   GLU A  56     -16.661  24.352 -20.901  1.00  0.63           H  
ATOM    900  HA  GLU A  56     -17.271  23.335 -18.303  1.00  0.63           H  
ATOM    901 1HB  GLU A  56     -17.126  26.161 -19.348  1.00  0.63           H  
ATOM    902 2HB  GLU A  56     -17.479  25.792 -17.662  1.00  0.63           H  
ATOM    903 1HG  GLU A  56     -15.306  24.603 -17.471  1.00  0.63           H  
ATOM    904 2HG  GLU A  56     -14.967  24.961 -19.160  1.00  0.63           H  
ATOM    905  N   ALA A  57     -19.777  24.672 -19.965  1.00  0.64           N  
ATOM    906  CA  ALA A  57     -21.227  24.799 -20.046  1.00  0.64           C  
ATOM    907  C   ALA A  57     -21.978  23.460 -20.031  1.00  0.64           C  
ATOM    908  O   ALA A  57     -23.072  23.374 -19.467  1.00  0.64           O  
ATOM    909  CB  ALA A  57     -21.602  25.552 -21.309  1.00  0.64           C  
ATOM    910  H   ALA A  57     -19.227  25.007 -20.757  1.00  0.64           H  
ATOM    911  HA  ALA A  57     -21.553  25.374 -19.181  1.00  0.64           H  
ATOM    912 1HB  ALA A  57     -22.680  25.688 -21.346  1.00  0.64           H  
ATOM    913 2HB  ALA A  57     -21.108  26.524 -21.312  1.00  0.64           H  
ATOM    914 3HB  ALA A  57     -21.276  24.981 -22.176  1.00  0.64           H  
ATOM    915  N   SER A  58     -21.423  22.421 -20.665  1.00  0.65           N  
ATOM    916  CA  SER A  58     -22.145  21.154 -20.767  1.00  0.65           C  
ATOM    917  C   SER A  58     -22.283  20.376 -19.460  1.00  0.65           C  
ATOM    918  O   SER A  58     -21.309  19.860 -18.895  1.00  0.65           O  
ATOM    919  CB  SER A  58     -21.487  20.267 -21.793  1.00  0.65           C  
ATOM    920  OG  SER A  58     -22.092  18.989 -21.822  1.00  0.65           O  
ATOM    921  H   SER A  58     -20.523  22.537 -21.136  1.00  0.65           H  
ATOM    922  HA  SER A  58     -23.151  21.385 -21.120  1.00  0.65           H  
ATOM    923 1HB  SER A  58     -21.559  20.735 -22.774  1.00  0.65           H  
ATOM    924 2HB  SER A  58     -20.432  20.173 -21.556  1.00  0.65           H  
ATOM    925  HG  SER A  58     -21.708  18.536 -22.579  1.00  0.65           H  
ATOM    926  N   GLU A  59     -23.539  20.160 -19.070  1.00  0.66           N  
ATOM    927  CA  GLU A  59     -23.882  19.447 -17.845  1.00  0.66           C  
ATOM    928  C   GLU A  59     -23.357  18.019 -17.862  1.00  0.66           C  
ATOM    929  O   GLU A  59     -23.007  17.466 -16.820  1.00  0.66           O  
ATOM    930  CB  GLU A  59     -25.401  19.433 -17.645  1.00  0.66           C  
ATOM    931  CG  GLU A  59     -26.000  20.795 -17.305  1.00  0.66           C  
ATOM    932  CD  GLU A  59     -27.507  20.772 -17.158  1.00  0.66           C  
ATOM    933  OE1 GLU A  59     -28.103  19.764 -17.454  1.00  0.66           O  
ATOM    934  OE2 GLU A  59     -28.057  21.768 -16.746  1.00  0.66           O  
ATOM    935  H   GLU A  59     -24.280  20.582 -19.613  1.00  0.66           H  
ATOM    936  HA  GLU A  59     -23.425  19.971 -17.006  1.00  0.66           H  
ATOM    937 1HB  GLU A  59     -25.884  19.069 -18.553  1.00  0.66           H  
ATOM    938 2HB  GLU A  59     -25.655  18.743 -16.840  1.00  0.66           H  
ATOM    939 1HG  GLU A  59     -25.560  21.146 -16.371  1.00  0.66           H  
ATOM    940 2HG  GLU A  59     -25.724  21.502 -18.089  1.00  0.66           H  
ATOM    941  N   ALA A  60     -23.322  17.406 -19.044  1.00  0.66           N  
ATOM    942  CA  ALA A  60     -22.843  16.037 -19.165  1.00  0.66           C  
ATOM    943  C   ALA A  60     -21.381  15.922 -18.709  1.00  0.66           C  
ATOM    944  O   ALA A  60     -20.988  14.900 -18.139  1.00  0.66           O  
ATOM    945  CB  ALA A  60     -23.011  15.551 -20.595  1.00  0.66           C  
ATOM    946  H   ALA A  60     -23.617  17.913 -19.868  1.00  0.66           H  
ATOM    947  HA  ALA A  60     -23.449  15.411 -18.511  1.00  0.66           H  
ATOM    948 1HB  ALA A  60     -22.695  14.515 -20.672  1.00  0.66           H  
ATOM    949 2HB  ALA A  60     -24.058  15.625 -20.880  1.00  0.66           H  
ATOM    950 3HB  ALA A  60     -22.410  16.169 -21.262  1.00  0.66           H  
ATOM    951  N   LEU A  61     -20.559  16.950 -18.982  1.00  0.65           N  
ATOM    952  CA  LEU A  61     -19.162  16.910 -18.560  1.00  0.65           C  
ATOM    953  C   LEU A  61     -19.072  17.134 -17.082  1.00  0.65           C  
ATOM    954  O   LEU A  61     -18.274  16.501 -16.390  1.00  0.65           O  
ATOM    955  CB  LEU A  61     -18.320  17.953 -19.288  1.00  0.65           C  
ATOM    956  CG  LEU A  61     -18.015  17.678 -20.724  1.00  0.65           C  
ATOM    957  CD1 LEU A  61     -17.464  18.809 -21.303  1.00  0.65           C  
ATOM    958  CD2 LEU A  61     -16.989  16.662 -20.801  1.00  0.65           C  
ATOM    959  H   LEU A  61     -20.916  17.803 -19.410  1.00  0.65           H  
ATOM    960  HA  LEU A  61     -18.759  15.925 -18.787  1.00  0.65           H  
ATOM    961 1HB  LEU A  61     -18.848  18.912 -19.244  1.00  0.65           H  
ATOM    962 2HB  LEU A  61     -17.375  18.070 -18.762  1.00  0.65           H  
ATOM    963  HG  LEU A  61     -18.916  17.380 -21.254  1.00  0.65           H  
ATOM    964 1HD1 LEU A  61     -17.208  18.600 -22.332  1.00  0.65           H  
ATOM    965 2HD1 LEU A  61     -18.197  19.580 -21.244  1.00  0.65           H  
ATOM    966 3HD1 LEU A  61     -16.571  19.092 -20.754  1.00  0.65           H  
ATOM    967 1HD2 LEU A  61     -16.739  16.482 -21.841  1.00  0.65           H  
ATOM    968 2HD2 LEU A  61     -16.108  17.016 -20.276  1.00  0.65           H  
ATOM    969 3HD2 LEU A  61     -17.344  15.767 -20.344  1.00  0.65           H  
ATOM    970  N   LYS A  62     -19.920  18.021 -16.578  1.00  0.64           N  
ATOM    971  CA  LYS A  62     -19.915  18.292 -15.153  1.00  0.64           C  
ATOM    972  C   LYS A  62     -20.231  16.995 -14.412  1.00  0.64           C  
ATOM    973  O   LYS A  62     -19.490  16.580 -13.516  1.00  0.64           O  
ATOM    974  CB  LYS A  62     -20.930  19.390 -14.829  1.00  0.64           C  
ATOM    975  CG  LYS A  62     -20.991  19.834 -13.374  1.00  0.64           C  
ATOM    976  CD  LYS A  62     -22.012  20.967 -13.223  1.00  0.64           C  
ATOM    977  CE  LYS A  62     -22.138  21.444 -11.786  1.00  0.64           C  
ATOM    978  NZ  LYS A  62     -23.161  22.520 -11.646  1.00  0.64           N  
ATOM    979  H   LYS A  62     -20.549  18.527 -17.209  1.00  0.64           H  
ATOM    980  HA  LYS A  62     -18.921  18.618 -14.849  1.00  0.64           H  
ATOM    981 1HB  LYS A  62     -20.719  20.267 -15.445  1.00  0.64           H  
ATOM    982 2HB  LYS A  62     -21.925  19.044 -15.096  1.00  0.64           H  
ATOM    983 1HG  LYS A  62     -21.287  18.991 -12.747  1.00  0.64           H  
ATOM    984 2HG  LYS A  62     -20.006  20.183 -13.052  1.00  0.64           H  
ATOM    985 1HD  LYS A  62     -21.709  21.809 -13.850  1.00  0.64           H  
ATOM    986 2HD  LYS A  62     -22.988  20.618 -13.565  1.00  0.64           H  
ATOM    987 1HE  LYS A  62     -22.415  20.603 -11.152  1.00  0.64           H  
ATOM    988 2HE  LYS A  62     -21.176  21.836 -11.459  1.00  0.64           H  
ATOM    989 1HZ  LYS A  62     -23.213  22.812 -10.681  1.00  0.64           H  
ATOM    990 2HZ  LYS A  62     -22.905  23.309 -12.224  1.00  0.64           H  
ATOM    991 3HZ  LYS A  62     -24.062  22.169 -11.939  1.00  0.64           H  
ATOM    992  N   ALA A  63     -21.310  16.323 -14.825  1.00  0.63           N  
ATOM    993  CA  ALA A  63     -21.719  15.079 -14.189  1.00  0.63           C  
ATOM    994  C   ALA A  63     -20.648  14.002 -14.300  1.00  0.63           C  
ATOM    995  O   ALA A  63     -20.369  13.293 -13.328  1.00  0.63           O  
ATOM    996  CB  ALA A  63     -23.000  14.577 -14.829  1.00  0.63           C  
ATOM    997  H   ALA A  63     -21.874  16.702 -15.585  1.00  0.63           H  
ATOM    998  HA  ALA A  63     -21.891  15.280 -13.133  1.00  0.63           H  
ATOM    999 1HB  ALA A  63     -23.320  13.662 -14.338  1.00  0.63           H  
ATOM   1000 2HB  ALA A  63     -23.774  15.338 -14.731  1.00  0.63           H  
ATOM   1001 3HB  ALA A  63     -22.818  14.382 -15.887  1.00  0.63           H  
ATOM   1002  N   HIS A  64     -20.007  13.899 -15.467  1.00  0.63           N  
ATOM   1003  CA  HIS A  64     -18.979  12.893 -15.659  1.00  0.63           C  
ATOM   1004  C   HIS A  64     -17.826  13.171 -14.709  1.00  0.63           C  
ATOM   1005  O   HIS A  64     -17.364  12.268 -14.010  1.00  0.63           O  
ATOM   1006  CB  HIS A  64     -18.514  12.856 -17.115  1.00  0.63           C  
ATOM   1007  CG  HIS A  64     -17.543  11.726 -17.460  1.00  0.63           C  
ATOM   1008  ND1 HIS A  64     -17.956  10.414 -17.590  1.00  0.63           N  
ATOM   1009  CD2 HIS A  64     -16.209  11.717 -17.702  1.00  0.63           C  
ATOM   1010  CE1 HIS A  64     -16.917   9.655 -17.896  1.00  0.63           C  
ATOM   1011  NE2 HIS A  64     -15.851  10.420 -17.965  1.00  0.63           N  
ATOM   1012  H   HIS A  64     -20.263  14.492 -16.257  1.00  0.63           H  
ATOM   1013  HA  HIS A  64     -19.379  11.911 -15.414  1.00  0.63           H  
ATOM   1014 1HB  HIS A  64     -19.395  12.747 -17.738  1.00  0.63           H  
ATOM   1015 2HB  HIS A  64     -18.057  13.808 -17.372  1.00  0.63           H  
ATOM   1016  HD1 HIS A  64     -18.891  10.075 -17.484  1.00  0.63           H  
ATOM   1017  HD2 HIS A  64     -15.456  12.481 -17.717  1.00  0.63           H  
ATOM   1018  HE1 HIS A  64     -17.034   8.581 -18.041  1.00  0.63           H  
ATOM   1019  N   GLY A  65     -17.356  14.422 -14.675  1.00  0.63           N  
ATOM   1020  CA  GLY A  65     -16.237  14.790 -13.821  1.00  0.63           C  
ATOM   1021  C   GLY A  65     -16.537  14.474 -12.356  1.00  0.63           C  
ATOM   1022  O   GLY A  65     -15.662  13.990 -11.629  1.00  0.63           O  
ATOM   1023  H   GLY A  65     -17.780  15.139 -15.261  1.00  0.63           H  
ATOM   1024 1HA  GLY A  65     -15.342  14.261 -14.144  1.00  0.63           H  
ATOM   1025 2HA  GLY A  65     -16.044  15.855 -13.939  1.00  0.63           H  
ATOM   1026  N   VAL A  66     -17.791  14.677 -11.928  1.00  0.64           N  
ATOM   1027  CA  VAL A  66     -18.160  14.352 -10.558  1.00  0.64           C  
ATOM   1028  C   VAL A  66     -18.061  12.863 -10.304  1.00  0.64           C  
ATOM   1029  O   VAL A  66     -17.509  12.443  -9.284  1.00  0.64           O  
ATOM   1030  CB  VAL A  66     -19.595  14.807 -10.224  1.00  0.64           C  
ATOM   1031  CG1 VAL A  66     -20.014  14.252  -8.866  1.00  0.64           C  
ATOM   1032  CG2 VAL A  66     -19.649  16.290 -10.162  1.00  0.64           C  
ATOM   1033  H   VAL A  66     -18.481  15.096 -12.557  1.00  0.64           H  
ATOM   1034  HA  VAL A  66     -17.470  14.862  -9.897  1.00  0.64           H  
ATOM   1035  HB  VAL A  66     -20.278  14.433 -10.987  1.00  0.64           H  
ATOM   1036 1HG1 VAL A  66     -21.028  14.576  -8.640  1.00  0.64           H  
ATOM   1037 2HG1 VAL A  66     -19.981  13.162  -8.891  1.00  0.64           H  
ATOM   1038 3HG1 VAL A  66     -19.339  14.617  -8.097  1.00  0.64           H  
ATOM   1039 1HG2 VAL A  66     -20.661  16.612  -9.927  1.00  0.64           H  
ATOM   1040 2HG2 VAL A  66     -18.975  16.612  -9.386  1.00  0.64           H  
ATOM   1041 3HG2 VAL A  66     -19.348  16.712 -11.111  1.00  0.64           H  
ATOM   1042  N   LYS A  67     -18.589  12.058 -11.225  1.00  0.66           N  
ATOM   1043  CA  LYS A  67     -18.561  10.610 -11.067  1.00  0.66           C  
ATOM   1044  C   LYS A  67     -17.132  10.065 -11.072  1.00  0.66           C  
ATOM   1045  O   LYS A  67     -16.794   9.170 -10.287  1.00  0.66           O  
ATOM   1046  CB  LYS A  67     -19.394   9.965 -12.173  1.00  0.66           C  
ATOM   1047  CG  LYS A  67     -20.904  10.196 -12.026  1.00  0.66           C  
ATOM   1048  CD  LYS A  67     -21.682   9.581 -13.179  1.00  0.66           C  
ATOM   1049  CE  LYS A  67     -23.176   9.843 -13.037  1.00  0.66           C  
ATOM   1050  NZ  LYS A  67     -23.954   9.267 -14.171  1.00  0.66           N  
ATOM   1051  H   LYS A  67     -19.038  12.465 -12.050  1.00  0.66           H  
ATOM   1052  HA  LYS A  67     -19.011  10.364 -10.107  1.00  0.66           H  
ATOM   1053 1HB  LYS A  67     -19.086  10.376 -13.138  1.00  0.66           H  
ATOM   1054 2HB  LYS A  67     -19.207   8.893 -12.197  1.00  0.66           H  
ATOM   1055 1HG  LYS A  67     -21.247   9.758 -11.090  1.00  0.66           H  
ATOM   1056 2HG  LYS A  67     -21.100  11.267 -11.995  1.00  0.66           H  
ATOM   1057 1HD  LYS A  67     -21.333  10.017 -14.117  1.00  0.66           H  
ATOM   1058 2HD  LYS A  67     -21.508   8.506 -13.208  1.00  0.66           H  
ATOM   1059 1HE  LYS A  67     -23.527   9.401 -12.106  1.00  0.66           H  
ATOM   1060 2HE  LYS A  67     -23.345  10.921 -13.003  1.00  0.66           H  
ATOM   1061 1HZ  LYS A  67     -24.936   9.463 -14.040  1.00  0.66           H  
ATOM   1062 2HZ  LYS A  67     -23.641   9.682 -15.038  1.00  0.66           H  
ATOM   1063 3HZ  LYS A  67     -23.812   8.268 -14.206  1.00  0.66           H  
ATOM   1064  N   VAL A  68     -16.270  10.634 -11.919  1.00  0.67           N  
ATOM   1065  CA  VAL A  68     -14.884  10.190 -11.980  1.00  0.67           C  
ATOM   1066  C   VAL A  68     -14.169  10.507 -10.677  1.00  0.67           C  
ATOM   1067  O   VAL A  68     -13.523   9.629 -10.091  1.00  0.67           O  
ATOM   1068  CB  VAL A  68     -14.145  10.852 -13.165  1.00  0.67           C  
ATOM   1069  CG1 VAL A  68     -12.641  10.542 -13.096  1.00  0.67           C  
ATOM   1070  CG2 VAL A  68     -14.717  10.322 -14.487  1.00  0.67           C  
ATOM   1071  H   VAL A  68     -16.598  11.364 -12.554  1.00  0.67           H  
ATOM   1072  HA  VAL A  68     -14.875   9.111 -12.129  1.00  0.67           H  
ATOM   1073  HB  VAL A  68     -14.279  11.934 -13.107  1.00  0.67           H  
ATOM   1074 1HG1 VAL A  68     -12.134  11.021 -13.934  1.00  0.67           H  
ATOM   1075 2HG1 VAL A  68     -12.234  10.923 -12.159  1.00  0.67           H  
ATOM   1076 3HG1 VAL A  68     -12.490   9.464 -13.149  1.00  0.67           H  
ATOM   1077 1HG2 VAL A  68     -14.204  10.798 -15.323  1.00  0.67           H  
ATOM   1078 2HG2 VAL A  68     -14.575   9.244 -14.542  1.00  0.67           H  
ATOM   1079 3HG2 VAL A  68     -15.774  10.541 -14.548  1.00  0.67           H  
ATOM   1080  N   LEU A  69     -14.306  11.744 -10.190  1.00  0.68           N  
ATOM   1081  CA  LEU A  69     -13.672  12.086  -8.931  1.00  0.68           C  
ATOM   1082  C   LEU A  69     -14.276  11.365  -7.753  1.00  0.68           C  
ATOM   1083  O   LEU A  69     -13.557  10.999  -6.833  1.00  0.68           O  
ATOM   1084  CB  LEU A  69     -13.725  13.569  -8.642  1.00  0.68           C  
ATOM   1085  CG  LEU A  69     -12.885  14.435  -9.483  1.00  0.68           C  
ATOM   1086  CD1 LEU A  69     -13.156  15.800  -9.072  1.00  0.68           C  
ATOM   1087  CD2 LEU A  69     -11.388  14.085  -9.321  1.00  0.68           C  
ATOM   1088  H   LEU A  69     -14.847  12.448 -10.696  1.00  0.68           H  
ATOM   1089  HA  LEU A  69     -12.626  11.801  -9.002  1.00  0.68           H  
ATOM   1090 1HB  LEU A  69     -14.757  13.890  -8.791  1.00  0.68           H  
ATOM   1091 2HB  LEU A  69     -13.458  13.737  -7.598  1.00  0.68           H  
ATOM   1092  HG  LEU A  69     -13.172  14.326 -10.532  1.00  0.68           H  
ATOM   1093 1HD1 LEU A  69     -12.568  16.429  -9.671  1.00  0.68           H  
ATOM   1094 2HD1 LEU A  69     -14.213  16.021  -9.208  1.00  0.68           H  
ATOM   1095 3HD1 LEU A  69     -12.894  15.931  -8.037  1.00  0.68           H  
ATOM   1096 1HD2 LEU A  69     -10.790  14.755  -9.944  1.00  0.68           H  
ATOM   1097 2HD2 LEU A  69     -11.095  14.202  -8.276  1.00  0.68           H  
ATOM   1098 3HD2 LEU A  69     -11.219  13.053  -9.633  1.00  0.68           H  
ATOM   1099  N   THR A  70     -15.584  11.141  -7.756  1.00  0.68           N  
ATOM   1100  CA  THR A  70     -16.188  10.471  -6.626  1.00  0.68           C  
ATOM   1101  C   THR A  70     -15.584   9.079  -6.503  1.00  0.68           C  
ATOM   1102  O   THR A  70     -15.184   8.658  -5.410  1.00  0.68           O  
ATOM   1103  CB  THR A  70     -17.712  10.386  -6.783  1.00  0.68           C  
ATOM   1104  OG1 THR A  70     -18.255  11.711  -6.852  1.00  0.68           O  
ATOM   1105  CG2 THR A  70     -18.315   9.652  -5.611  1.00  0.68           C  
ATOM   1106  H   THR A  70     -16.174  11.462  -8.520  1.00  0.68           H  
ATOM   1107  HA  THR A  70     -15.960  11.029  -5.720  1.00  0.68           H  
ATOM   1108  HB  THR A  70     -17.950   9.858  -7.709  1.00  0.68           H  
ATOM   1109  HG1 THR A  70     -17.872  12.150  -7.643  1.00  0.68           H  
ATOM   1110 1HG2 THR A  70     -19.395   9.599  -5.734  1.00  0.68           H  
ATOM   1111 2HG2 THR A  70     -17.902   8.644  -5.565  1.00  0.68           H  
ATOM   1112 3HG2 THR A  70     -18.079  10.185  -4.690  1.00  0.68           H  
ATOM   1113  N   ALA A  71     -15.488   8.369  -7.635  1.00  0.68           N  
ATOM   1114  CA  ALA A  71     -14.889   7.046  -7.631  1.00  0.68           C  
ATOM   1115  C   ALA A  71     -13.432   7.115  -7.179  1.00  0.68           C  
ATOM   1116  O   ALA A  71     -13.000   6.314  -6.350  1.00  0.68           O  
ATOM   1117  CB  ALA A  71     -14.978   6.441  -9.020  1.00  0.68           C  
ATOM   1118  H   ALA A  71     -15.843   8.751  -8.515  1.00  0.68           H  
ATOM   1119  HA  ALA A  71     -15.437   6.424  -6.924  1.00  0.68           H  
ATOM   1120 1HB  ALA A  71     -14.545   5.446  -9.012  1.00  0.68           H  
ATOM   1121 2HB  ALA A  71     -16.022   6.384  -9.326  1.00  0.68           H  
ATOM   1122 3HB  ALA A  71     -14.431   7.073  -9.722  1.00  0.68           H  
ATOM   1123  N   LEU A  72     -12.690   8.118  -7.656  1.00  0.68           N  
ATOM   1124  CA  LEU A  72     -11.284   8.256  -7.297  1.00  0.68           C  
ATOM   1125  C   LEU A  72     -11.118   8.474  -5.804  1.00  0.68           C  
ATOM   1126  O   LEU A  72     -10.244   7.880  -5.168  1.00  0.68           O  
ATOM   1127  CB  LEU A  72     -10.644   9.412  -8.048  1.00  0.68           C  
ATOM   1128  CG  LEU A  72      -9.205   9.602  -7.766  1.00  0.68           C  
ATOM   1129  CD1 LEU A  72      -8.451   8.342  -8.188  1.00  0.68           C  
ATOM   1130  CD2 LEU A  72      -8.717  10.806  -8.493  1.00  0.68           C  
ATOM   1131  H   LEU A  72     -13.090   8.769  -8.335  1.00  0.68           H  
ATOM   1132  HA  LEU A  72     -10.765   7.345  -7.569  1.00  0.68           H  
ATOM   1133 1HB  LEU A  72     -10.779   9.260  -9.118  1.00  0.68           H  
ATOM   1134 2HB  LEU A  72     -11.156  10.328  -7.764  1.00  0.68           H  
ATOM   1135  HG  LEU A  72      -9.067   9.744  -6.706  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  72      -7.398   8.461  -7.986  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  72      -8.836   7.488  -7.629  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  72      -8.592   8.173  -9.254  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  72      -7.661  10.951  -8.288  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  72      -8.867  10.655  -9.560  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  72      -9.276  11.683  -8.165  1.00  0.68           H  
ATOM   1142  N   LEU A  73     -11.949   9.339  -5.238  1.00  0.68           N  
ATOM   1143  CA  LEU A  73     -11.878   9.631  -3.825  1.00  0.68           C  
ATOM   1144  C   LEU A  73     -12.161   8.362  -3.028  1.00  0.68           C  
ATOM   1145  O   LEU A  73     -11.444   8.070  -2.073  1.00  0.68           O  
ATOM   1146  CB  LEU A  73     -12.892  10.738  -3.498  1.00  0.68           C  
ATOM   1147  CG  LEU A  73     -12.538  12.161  -4.069  1.00  0.68           C  
ATOM   1148  CD1 LEU A  73     -13.734  13.090  -3.939  1.00  0.68           C  
ATOM   1149  CD2 LEU A  73     -11.376  12.720  -3.305  1.00  0.68           C  
ATOM   1150  H   LEU A  73     -12.645   9.811  -5.810  1.00  0.68           H  
ATOM   1151  HA  LEU A  73     -10.875   9.982  -3.589  1.00  0.68           H  
ATOM   1152 1HB  LEU A  73     -13.857  10.448  -3.916  1.00  0.68           H  
ATOM   1153 2HB  LEU A  73     -12.993  10.816  -2.416  1.00  0.68           H  
ATOM   1154  HG  LEU A  73     -12.268  12.083  -5.116  1.00  0.68           H  
ATOM   1155 1HD1 LEU A  73     -13.478  14.072  -4.329  1.00  0.68           H  
ATOM   1156 2HD1 LEU A  73     -14.571  12.683  -4.504  1.00  0.68           H  
ATOM   1157 3HD1 LEU A  73     -14.003  13.171  -2.907  1.00  0.68           H  
ATOM   1158 1HD2 LEU A  73     -11.122  13.705  -3.700  1.00  0.68           H  
ATOM   1159 2HD2 LEU A  73     -11.637  12.810  -2.253  1.00  0.68           H  
ATOM   1160 3HD2 LEU A  73     -10.527  12.050  -3.415  1.00  0.68           H  
ATOM   1161  N   ALA A  74     -13.148   7.558  -3.461  1.00  0.67           N  
ATOM   1162  CA  ALA A  74     -13.461   6.305  -2.765  1.00  0.67           C  
ATOM   1163  C   ALA A  74     -12.263   5.357  -2.776  1.00  0.67           C  
ATOM   1164  O   ALA A  74     -11.955   4.693  -1.777  1.00  0.67           O  
ATOM   1165  CB  ALA A  74     -14.650   5.628  -3.426  1.00  0.67           C  
ATOM   1166  H   ALA A  74     -13.718   7.840  -4.263  1.00  0.67           H  
ATOM   1167  HA  ALA A  74     -13.703   6.544  -1.728  1.00  0.67           H  
ATOM   1168 1HB  ALA A  74     -14.889   4.712  -2.891  1.00  0.67           H  
ATOM   1169 2HB  ALA A  74     -15.506   6.303  -3.403  1.00  0.67           H  
ATOM   1170 3HB  ALA A  74     -14.405   5.392  -4.458  1.00  0.67           H  
ATOM   1171  N   ILE A  75     -11.560   5.334  -3.901  1.00  0.67           N  
ATOM   1172  CA  ILE A  75     -10.390   4.494  -4.057  1.00  0.67           C  
ATOM   1173  C   ILE A  75      -9.307   4.956  -3.099  1.00  0.67           C  
ATOM   1174  O   ILE A  75      -8.766   4.158  -2.325  1.00  0.67           O  
ATOM   1175  CB  ILE A  75      -9.943   4.539  -5.527  1.00  0.67           C  
ATOM   1176  CG1 ILE A  75     -11.008   3.850  -6.386  1.00  0.67           C  
ATOM   1177  CG2 ILE A  75      -8.656   3.843  -5.714  1.00  0.67           C  
ATOM   1178  CD1 ILE A  75     -10.870   4.128  -7.842  1.00  0.67           C  
ATOM   1179  H   ILE A  75     -11.879   5.894  -4.694  1.00  0.67           H  
ATOM   1180  HA  ILE A  75     -10.644   3.479  -3.804  1.00  0.67           H  
ATOM   1181  HB  ILE A  75      -9.850   5.564  -5.853  1.00  0.67           H  
ATOM   1182 1HG1 ILE A  75     -10.906   2.778  -6.244  1.00  0.67           H  
ATOM   1183 2HG1 ILE A  75     -11.996   4.144  -6.053  1.00  0.67           H  
ATOM   1184 1HG2 ILE A  75      -8.387   3.879  -6.761  1.00  0.67           H  
ATOM   1185 2HG2 ILE A  75      -7.882   4.320  -5.115  1.00  0.67           H  
ATOM   1186 3HG2 ILE A  75      -8.777   2.826  -5.413  1.00  0.67           H  
ATOM   1187 1HD1 ILE A  75     -11.636   3.582  -8.390  1.00  0.67           H  
ATOM   1188 2HD1 ILE A  75     -10.988   5.182  -8.022  1.00  0.67           H  
ATOM   1189 3HD1 ILE A  75      -9.904   3.829  -8.162  1.00  0.67           H  
ATOM   1190  N   PHE A  76      -9.056   6.251  -3.072  1.00  0.69           N  
ATOM   1191  CA  PHE A  76      -8.049   6.779  -2.180  1.00  0.69           C  
ATOM   1192  C   PHE A  76      -8.388   6.518  -0.711  1.00  0.69           C  
ATOM   1193  O   PHE A  76      -7.505   6.162   0.068  1.00  0.69           O  
ATOM   1194  CB  PHE A  76      -7.865   8.259  -2.451  1.00  0.69           C  
ATOM   1195  CG  PHE A  76      -7.070   8.523  -3.714  1.00  0.69           C  
ATOM   1196  CD1 PHE A  76      -6.091   7.659  -4.119  1.00  0.69           C  
ATOM   1197  CD2 PHE A  76      -7.285   9.636  -4.477  1.00  0.69           C  
ATOM   1198  CE1 PHE A  76      -5.346   7.928  -5.222  1.00  0.69           C  
ATOM   1199  CE2 PHE A  76      -6.518   9.910  -5.568  1.00  0.69           C  
ATOM   1200  CZ  PHE A  76      -5.546   9.053  -5.928  1.00  0.69           C  
ATOM   1201  H   PHE A  76      -9.552   6.873  -3.712  1.00  0.69           H  
ATOM   1202  HA  PHE A  76      -7.110   6.275  -2.400  1.00  0.69           H  
ATOM   1203 1HB  PHE A  76      -8.840   8.735  -2.551  1.00  0.69           H  
ATOM   1204 2HB  PHE A  76      -7.350   8.726  -1.614  1.00  0.69           H  
ATOM   1205  HD1 PHE A  76      -5.910   6.753  -3.556  1.00  0.69           H  
ATOM   1206  HD2 PHE A  76      -8.071  10.316  -4.203  1.00  0.69           H  
ATOM   1207  HE1 PHE A  76      -4.578   7.231  -5.539  1.00  0.69           H  
ATOM   1208  HE2 PHE A  76      -6.693  10.813  -6.147  1.00  0.69           H  
ATOM   1209  HZ  PHE A  76      -4.942   9.250  -6.779  1.00  0.69           H  
ATOM   1210  N   GLU A  77      -9.670   6.643  -0.336  1.00  0.71           N  
ATOM   1211  CA  GLU A  77     -10.106   6.370   1.037  1.00  0.71           C  
ATOM   1212  C   GLU A  77      -9.872   4.911   1.432  1.00  0.71           C  
ATOM   1213  O   GLU A  77      -9.531   4.622   2.586  1.00  0.71           O  
ATOM   1214  CB  GLU A  77     -11.582   6.718   1.241  1.00  0.71           C  
ATOM   1215  CG  GLU A  77     -11.907   8.199   1.271  1.00  0.71           C  
ATOM   1216  CD  GLU A  77     -13.387   8.445   1.416  1.00  0.71           C  
ATOM   1217  OE1 GLU A  77     -14.150   7.517   1.291  1.00  0.71           O  
ATOM   1218  OE2 GLU A  77     -13.757   9.568   1.680  1.00  0.71           O  
ATOM   1219  H   GLU A  77     -10.358   6.957  -1.020  1.00  0.71           H  
ATOM   1220  HA  GLU A  77      -9.519   6.995   1.707  1.00  0.71           H  
ATOM   1221 1HB  GLU A  77     -12.164   6.274   0.433  1.00  0.71           H  
ATOM   1222 2HB  GLU A  77     -11.931   6.278   2.173  1.00  0.71           H  
ATOM   1223 1HG  GLU A  77     -11.386   8.658   2.111  1.00  0.71           H  
ATOM   1224 2HG  GLU A  77     -11.547   8.667   0.360  1.00  0.71           H  
ATOM   1225  N   ALA A  78     -10.036   3.984   0.471  1.00  0.73           N  
ATOM   1226  CA  ALA A  78      -9.809   2.561   0.728  1.00  0.73           C  
ATOM   1227  C   ALA A  78      -8.372   2.349   1.212  1.00  0.73           C  
ATOM   1228  O   ALA A  78      -8.111   1.496   2.062  1.00  0.73           O  
ATOM   1229  CB  ALA A  78     -10.085   1.738  -0.525  1.00  0.73           C  
ATOM   1230  H   ALA A  78     -10.367   4.279  -0.451  1.00  0.73           H  
ATOM   1231  HA  ALA A  78     -10.487   2.246   1.519  1.00  0.73           H  
ATOM   1232 1HB  ALA A  78      -9.929   0.682  -0.312  1.00  0.73           H  
ATOM   1233 2HB  ALA A  78     -11.113   1.903  -0.839  1.00  0.73           H  
ATOM   1234 3HB  ALA A  78      -9.419   2.045  -1.308  1.00  0.73           H  
ATOM   1235  N   ARG A  79      -7.452   3.156   0.676  1.00  0.76           N  
ATOM   1236  CA  ARG A  79      -6.032   3.157   1.047  1.00  0.76           C  
ATOM   1237  C   ARG A  79      -5.261   1.844   0.918  1.00  0.76           C  
ATOM   1238  O   ARG A  79      -4.473   1.492   1.797  1.00  0.76           O  
ATOM   1239  CB  ARG A  79      -5.870   3.633   2.482  1.00  0.76           C  
ATOM   1240  CG  ARG A  79      -6.189   5.100   2.718  1.00  0.76           C  
ATOM   1241  CD  ARG A  79      -6.207   5.433   4.140  1.00  0.76           C  
ATOM   1242  NE  ARG A  79      -7.471   5.032   4.742  1.00  0.76           N  
ATOM   1243  CZ  ARG A  79      -7.699   4.949   6.067  1.00  0.76           C  
ATOM   1244  NH1 ARG A  79      -6.737   5.243   6.922  1.00  0.76           N  
ATOM   1245  NH2 ARG A  79      -8.885   4.574   6.518  1.00  0.76           N  
ATOM   1246  H   ARG A  79      -7.771   3.806  -0.048  1.00  0.76           H  
ATOM   1247  HA  ARG A  79      -5.556   3.892   0.408  1.00  0.76           H  
ATOM   1248 1HB  ARG A  79      -6.494   3.051   3.150  1.00  0.76           H  
ATOM   1249 2HB  ARG A  79      -4.837   3.482   2.787  1.00  0.76           H  
ATOM   1250 1HG  ARG A  79      -5.475   5.729   2.223  1.00  0.76           H  
ATOM   1251 2HG  ARG A  79      -7.163   5.314   2.333  1.00  0.76           H  
ATOM   1252 1HD  ARG A  79      -5.404   4.894   4.640  1.00  0.76           H  
ATOM   1253 2HD  ARG A  79      -6.070   6.496   4.286  1.00  0.76           H  
ATOM   1254  HE  ARG A  79      -8.250   4.813   4.091  1.00  0.76           H  
ATOM   1255 1HH1 ARG A  79      -5.829   5.536   6.583  1.00  0.76           H  
ATOM   1256 2HH1 ARG A  79      -6.908   5.181   7.915  1.00  0.76           H  
ATOM   1257 1HH2 ARG A  79      -9.629   4.344   5.870  1.00  0.76           H  
ATOM   1258 2HH2 ARG A  79      -9.050   4.514   7.509  1.00  0.76           H  
ATOM   1259  N   GLY A  80      -5.446   1.141  -0.184  1.00  0.79           N  
ATOM   1260  CA  GLY A  80      -4.722  -0.093  -0.452  1.00  0.79           C  
ATOM   1261  C   GLY A  80      -5.569  -1.052  -1.264  1.00  0.79           C  
ATOM   1262  O   GLY A  80      -6.795  -0.914  -1.321  1.00  0.79           O  
ATOM   1263  H   GLY A  80      -6.114   1.476  -0.857  1.00  0.79           H  
ATOM   1264 1HA  GLY A  80      -3.807   0.139  -0.997  1.00  0.79           H  
ATOM   1265 2HA  GLY A  80      -4.433  -0.561   0.489  1.00  0.79           H  
ATOM   1266  N   ASP A  81      -4.932  -2.070  -1.858  1.00  0.80           N  
ATOM   1267  CA  ASP A  81      -5.676  -3.025  -2.676  1.00  0.80           C  
ATOM   1268  C   ASP A  81      -6.436  -2.294  -3.792  1.00  0.80           C  
ATOM   1269  O   ASP A  81      -5.932  -2.166  -4.909  1.00  0.80           O  
ATOM   1270  CB  ASP A  81      -6.616  -3.912  -1.843  1.00  0.80           C  
ATOM   1271  CG  ASP A  81      -7.156  -5.070  -2.671  1.00  0.80           C  
ATOM   1272  OD1 ASP A  81      -6.400  -5.960  -2.977  1.00  0.80           O  
ATOM   1273  OD2 ASP A  81      -8.306  -5.014  -3.052  1.00  0.80           O  
ATOM   1274  H   ASP A  81      -3.930  -2.158  -1.765  1.00  0.80           H  
ATOM   1275  HA  ASP A  81      -4.959  -3.693  -3.154  1.00  0.80           H  
ATOM   1276 1HB  ASP A  81      -6.059  -4.330  -1.005  1.00  0.80           H  
ATOM   1277 2HB  ASP A  81      -7.441  -3.352  -1.422  1.00  0.80           H  
ATOM   1278  N   HIS A  82      -7.685  -1.934  -3.498  1.00  0.80           N  
ATOM   1279  CA  HIS A  82      -8.643  -1.270  -4.372  1.00  0.80           C  
ATOM   1280  C   HIS A  82      -9.208  -2.184  -5.470  1.00  0.80           C  
ATOM   1281  O   HIS A  82      -9.922  -1.711  -6.359  1.00  0.80           O  
ATOM   1282  CB  HIS A  82      -7.965  -0.110  -5.132  1.00  0.80           C  
ATOM   1283  CG  HIS A  82      -7.046   0.855  -4.383  1.00  0.80           C  
ATOM   1284  ND1 HIS A  82      -7.455   1.651  -3.354  1.00  0.80           N  
ATOM   1285  CD2 HIS A  82      -5.737   1.151  -4.593  1.00  0.80           C  
ATOM   1286  CE1 HIS A  82      -6.435   2.408  -2.955  1.00  0.80           C  
ATOM   1287  NE2 HIS A  82      -5.386   2.117  -3.688  1.00  0.80           N  
ATOM   1288  H   HIS A  82      -7.947  -2.053  -2.530  1.00  0.80           H  
ATOM   1289  HA  HIS A  82      -9.472  -0.884  -3.779  1.00  0.80           H  
ATOM   1290 1HB  HIS A  82      -7.402  -0.514  -5.970  1.00  0.80           H  
ATOM   1291 2HB  HIS A  82      -8.753   0.492  -5.571  1.00  0.80           H  
ATOM   1292  HD1 HIS A  82      -8.382   1.679  -2.971  1.00  0.80           H  
ATOM   1293  HD2 HIS A  82      -5.003   0.778  -5.309  1.00  0.80           H  
ATOM   1294  HE1 HIS A  82      -6.549   3.122  -2.143  1.00  0.80           H  
ATOM   1295  N   ALA A  83      -8.958  -3.492  -5.404  1.00  0.78           N  
ATOM   1296  CA  ALA A  83      -9.391  -4.391  -6.475  1.00  0.78           C  
ATOM   1297  C   ALA A  83     -10.896  -4.416  -6.674  1.00  0.78           C  
ATOM   1298  O   ALA A  83     -11.372  -4.468  -7.810  1.00  0.78           O  
ATOM   1299  CB  ALA A  83      -8.904  -5.794  -6.194  1.00  0.78           C  
ATOM   1300  H   ALA A  83      -8.458  -3.889  -4.599  1.00  0.78           H  
ATOM   1301  HA  ALA A  83      -8.936  -4.043  -7.400  1.00  0.78           H  
ATOM   1302 1HB  ALA A  83      -9.187  -6.452  -7.012  1.00  0.78           H  
ATOM   1303 2HB  ALA A  83      -7.818  -5.786  -6.088  1.00  0.78           H  
ATOM   1304 3HB  ALA A  83      -9.351  -6.151  -5.264  1.00  0.78           H  
ATOM   1305  N   GLU A  84     -11.655  -4.299  -5.591  1.00  0.75           N  
ATOM   1306  CA  GLU A  84     -13.109  -4.376  -5.676  1.00  0.75           C  
ATOM   1307  C   GLU A  84     -13.734  -3.064  -6.139  1.00  0.75           C  
ATOM   1308  O   GLU A  84     -14.946  -2.988  -6.353  1.00  0.75           O  
ATOM   1309  CB  GLU A  84     -13.695  -4.790  -4.325  1.00  0.75           C  
ATOM   1310  CG  GLU A  84     -13.335  -6.211  -3.892  1.00  0.75           C  
ATOM   1311  CD  GLU A  84     -13.908  -6.594  -2.542  1.00  0.75           C  
ATOM   1312  OE1 GLU A  84     -14.561  -5.776  -1.936  1.00  0.75           O  
ATOM   1313  OE2 GLU A  84     -13.691  -7.707  -2.122  1.00  0.75           O  
ATOM   1314  H   GLU A  84     -11.209  -4.214  -4.687  1.00  0.75           H  
ATOM   1315  HA  GLU A  84     -13.364  -5.142  -6.408  1.00  0.75           H  
ATOM   1316 1HB  GLU A  84     -13.342  -4.103  -3.554  1.00  0.75           H  
ATOM   1317 2HB  GLU A  84     -14.781  -4.711  -4.361  1.00  0.75           H  
ATOM   1318 1HG  GLU A  84     -13.705  -6.910  -4.641  1.00  0.75           H  
ATOM   1319 2HG  GLU A  84     -12.248  -6.300  -3.859  1.00  0.75           H  
ATOM   1320  N   LEU A  85     -12.915  -2.025  -6.268  1.00  0.72           N  
ATOM   1321  CA  LEU A  85     -13.388  -0.740  -6.732  1.00  0.72           C  
ATOM   1322  C   LEU A  85     -12.959  -0.559  -8.177  1.00  0.72           C  
ATOM   1323  O   LEU A  85     -13.714  -0.058  -9.007  1.00  0.72           O  
ATOM   1324  CB  LEU A  85     -12.818   0.379  -5.870  1.00  0.72           C  
ATOM   1325  CG  LEU A  85     -13.198   0.345  -4.398  1.00  0.72           C  
ATOM   1326  CD1 LEU A  85     -12.486   1.462  -3.683  1.00  0.72           C  
ATOM   1327  CD2 LEU A  85     -14.697   0.490  -4.267  1.00  0.72           C  
ATOM   1328  H   LEU A  85     -11.922  -2.131  -6.089  1.00  0.72           H  
ATOM   1329  HA  LEU A  85     -14.475  -0.716  -6.682  1.00  0.72           H  
ATOM   1330 1HB  LEU A  85     -11.727   0.332  -5.930  1.00  0.72           H  
ATOM   1331 2HB  LEU A  85     -13.141   1.335  -6.281  1.00  0.72           H  
ATOM   1332  HG  LEU A  85     -12.883  -0.602  -3.957  1.00  0.72           H  
ATOM   1333 1HD1 LEU A  85     -12.746   1.449  -2.626  1.00  0.72           H  
ATOM   1334 2HD1 LEU A  85     -11.411   1.324  -3.795  1.00  0.72           H  
ATOM   1335 3HD1 LEU A  85     -12.786   2.417  -4.116  1.00  0.72           H  
ATOM   1336 1HD2 LEU A  85     -14.974   0.467  -3.213  1.00  0.72           H  
ATOM   1337 2HD2 LEU A  85     -15.009   1.439  -4.704  1.00  0.72           H  
ATOM   1338 3HD2 LEU A  85     -15.189  -0.333  -4.791  1.00  0.72           H  
ATOM   1339  N   LEU A  86     -11.747  -1.016  -8.488  1.00  0.69           N  
ATOM   1340  CA  LEU A  86     -11.222  -0.846  -9.824  1.00  0.69           C  
ATOM   1341  C   LEU A  86     -11.731  -1.886 -10.797  1.00  0.69           C  
ATOM   1342  O   LEU A  86     -11.991  -1.555 -11.942  1.00  0.69           O  
ATOM   1343  CB  LEU A  86      -9.701  -0.902  -9.811  1.00  0.69           C  
ATOM   1344  CG  LEU A  86      -9.011   0.222  -9.047  1.00  0.69           C  
ATOM   1345  CD1 LEU A  86      -7.537  -0.011  -9.034  1.00  0.69           C  
ATOM   1346  CD2 LEU A  86      -9.309   1.512  -9.688  1.00  0.69           C  
ATOM   1347  H   LEU A  86     -11.160  -1.436  -7.772  1.00  0.69           H  
ATOM   1348  HA  LEU A  86     -11.527   0.132 -10.184  1.00  0.69           H  
ATOM   1349 1HB  LEU A  86      -9.402  -1.844  -9.345  1.00  0.69           H  
ATOM   1350 2HB  LEU A  86      -9.338  -0.893 -10.834  1.00  0.69           H  
ATOM   1351  HG  LEU A  86      -9.368   0.232  -8.017  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  86      -7.041   0.790  -8.479  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  86      -7.328  -0.968  -8.554  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  86      -7.172  -0.025 -10.063  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  86      -8.811   2.276  -9.134  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  86      -8.945   1.509 -10.699  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  86     -10.380   1.683  -9.684  1.00  0.69           H  
ATOM   1358  N   ALA A  87     -11.930  -3.134 -10.372  1.00  0.67           N  
ATOM   1359  CA  ALA A  87     -12.350  -4.154 -11.327  1.00  0.67           C  
ATOM   1360  C   ALA A  87     -13.585  -3.762 -12.173  1.00  0.67           C  
ATOM   1361  O   ALA A  87     -13.497  -3.861 -13.397  1.00  0.67           O  
ATOM   1362  CB  ALA A  87     -12.580  -5.466 -10.597  1.00  0.67           C  
ATOM   1363  H   ALA A  87     -11.740  -3.410  -9.407  1.00  0.67           H  
ATOM   1364  HA  ALA A  87     -11.536  -4.309 -12.026  1.00  0.67           H  
ATOM   1365 1HB  ALA A  87     -12.827  -6.237 -11.318  1.00  0.67           H  
ATOM   1366 2HB  ALA A  87     -11.662  -5.740 -10.075  1.00  0.67           H  
ATOM   1367 3HB  ALA A  87     -13.370  -5.388  -9.876  1.00  0.67           H  
ATOM   1368  N   PRO A  88     -14.743  -3.295 -11.635  1.00  0.66           N  
ATOM   1369  CA  PRO A  88     -15.881  -2.904 -12.456  1.00  0.66           C  
ATOM   1370  C   PRO A  88     -15.618  -1.662 -13.293  1.00  0.66           C  
ATOM   1371  O   PRO A  88     -16.271  -1.443 -14.321  1.00  0.66           O  
ATOM   1372  CB  PRO A  88     -16.980  -2.644 -11.424  1.00  0.66           C  
ATOM   1373  CG  PRO A  88     -16.237  -2.320 -10.137  1.00  0.66           C  
ATOM   1374  CD  PRO A  88     -14.998  -3.180 -10.169  1.00  0.66           C  
ATOM   1375  HA  PRO A  88     -16.153  -3.744 -13.107  1.00  0.66           H  
ATOM   1376 1HB  PRO A  88     -17.612  -1.809 -11.761  1.00  0.66           H  
ATOM   1377 2HB  PRO A  88     -17.631  -3.523 -11.335  1.00  0.66           H  
ATOM   1378 1HG  PRO A  88     -15.989  -1.244 -10.099  1.00  0.66           H  
ATOM   1379 2HG  PRO A  88     -16.867  -2.528  -9.259  1.00  0.66           H  
ATOM   1380 1HD  PRO A  88     -14.243  -2.648  -9.632  1.00  0.66           H  
ATOM   1381 2HD  PRO A  88     -15.220  -4.151  -9.724  1.00  0.66           H  
ATOM   1382  N   LEU A  89     -14.633  -0.857 -12.903  1.00  0.66           N  
ATOM   1383  CA  LEU A  89     -14.373   0.344 -13.660  1.00  0.66           C  
ATOM   1384  C   LEU A  89     -13.550  -0.073 -14.831  1.00  0.66           C  
ATOM   1385  O   LEU A  89     -13.803   0.344 -15.961  1.00  0.66           O  
ATOM   1386  CB  LEU A  89     -13.606   1.372 -12.823  1.00  0.66           C  
ATOM   1387  CG  LEU A  89     -14.365   1.935 -11.611  1.00  0.66           C  
ATOM   1388  CD1 LEU A  89     -13.432   2.825 -10.784  1.00  0.66           C  
ATOM   1389  CD2 LEU A  89     -15.570   2.716 -12.096  1.00  0.66           C  
ATOM   1390  H   LEU A  89     -14.045  -1.068 -12.105  1.00  0.66           H  
ATOM   1391  HA  LEU A  89     -15.311   0.771 -14.007  1.00  0.66           H  
ATOM   1392 1HB  LEU A  89     -12.693   0.907 -12.453  1.00  0.66           H  
ATOM   1393 2HB  LEU A  89     -13.330   2.207 -13.464  1.00  0.66           H  
ATOM   1394  HG  LEU A  89     -14.697   1.111 -10.981  1.00  0.66           H  
ATOM   1395 1HD1 LEU A  89     -13.971   3.206  -9.920  1.00  0.66           H  
ATOM   1396 2HD1 LEU A  89     -12.587   2.240 -10.448  1.00  0.66           H  
ATOM   1397 3HD1 LEU A  89     -13.082   3.657 -11.391  1.00  0.66           H  
ATOM   1398 1HD2 LEU A  89     -16.116   3.109 -11.236  1.00  0.66           H  
ATOM   1399 2HD2 LEU A  89     -15.240   3.542 -12.726  1.00  0.66           H  
ATOM   1400 3HD2 LEU A  89     -16.221   2.056 -12.670  1.00  0.66           H  
ATOM   1401  N   ALA A  90     -12.585  -0.936 -14.553  1.00  0.66           N  
ATOM   1402  CA  ALA A  90     -11.693  -1.447 -15.552  1.00  0.66           C  
ATOM   1403  C   ALA A  90     -12.449  -2.233 -16.590  1.00  0.66           C  
ATOM   1404  O   ALA A  90     -12.184  -2.101 -17.775  1.00  0.66           O  
ATOM   1405  CB  ALA A  90     -10.665  -2.329 -14.913  1.00  0.66           C  
ATOM   1406  H   ALA A  90     -12.461  -1.237 -13.597  1.00  0.66           H  
ATOM   1407  HA  ALA A  90     -11.216  -0.599 -16.032  1.00  0.66           H  
ATOM   1408 1HB  ALA A  90      -9.980  -2.713 -15.663  1.00  0.66           H  
ATOM   1409 2HB  ALA A  90     -10.113  -1.772 -14.168  1.00  0.66           H  
ATOM   1410 3HB  ALA A  90     -11.192  -3.142 -14.439  1.00  0.66           H  
ATOM   1411  N   ARG A  91     -13.428  -3.035 -16.171  1.00  0.66           N  
ATOM   1412  CA  ARG A  91     -14.187  -3.779 -17.160  1.00  0.66           C  
ATOM   1413  C   ARG A  91     -14.963  -2.840 -18.062  1.00  0.66           C  
ATOM   1414  O   ARG A  91     -14.957  -2.979 -19.282  1.00  0.66           O  
ATOM   1415  CB  ARG A  91     -15.130  -4.767 -16.496  1.00  0.66           C  
ATOM   1416  CG  ARG A  91     -14.449  -5.985 -15.891  1.00  0.66           C  
ATOM   1417  CD  ARG A  91     -15.432  -7.037 -15.538  1.00  0.66           C  
ATOM   1418  NE  ARG A  91     -16.332  -6.633 -14.457  1.00  0.66           N  
ATOM   1419  CZ  ARG A  91     -16.113  -6.850 -13.139  1.00  0.66           C  
ATOM   1420  NH1 ARG A  91     -15.037  -7.489 -12.740  1.00  0.66           N  
ATOM   1421  NH2 ARG A  91     -16.998  -6.436 -12.248  1.00  0.66           N  
ATOM   1422  H   ARG A  91     -13.615  -3.153 -15.175  1.00  0.66           H  
ATOM   1423  HA  ARG A  91     -13.499  -4.339 -17.778  1.00  0.66           H  
ATOM   1424 1HB  ARG A  91     -15.667  -4.260 -15.694  1.00  0.66           H  
ATOM   1425 2HB  ARG A  91     -15.865  -5.114 -17.219  1.00  0.66           H  
ATOM   1426 1HG  ARG A  91     -13.776  -6.391 -16.629  1.00  0.66           H  
ATOM   1427 2HG  ARG A  91     -13.891  -5.705 -15.003  1.00  0.66           H  
ATOM   1428 1HD  ARG A  91     -16.036  -7.271 -16.414  1.00  0.66           H  
ATOM   1429 2HD  ARG A  91     -14.897  -7.931 -15.219  1.00  0.66           H  
ATOM   1430  HE  ARG A  91     -17.178  -6.143 -14.715  1.00  0.66           H  
ATOM   1431 1HH1 ARG A  91     -14.362  -7.813 -13.418  1.00  0.66           H  
ATOM   1432 2HH1 ARG A  91     -14.904  -7.681 -11.758  1.00  0.66           H  
ATOM   1433 1HH2 ARG A  91     -17.832  -5.954 -12.553  1.00  0.66           H  
ATOM   1434 2HH2 ARG A  91     -16.841  -6.604 -11.267  1.00  0.66           H  
ATOM   1435  N   HIS A  92     -15.566  -1.810 -17.489  1.00  0.67           N  
ATOM   1436  CA  HIS A  92     -16.310  -0.875 -18.310  1.00  0.67           C  
ATOM   1437  C   HIS A  92     -15.376  -0.136 -19.279  1.00  0.67           C  
ATOM   1438  O   HIS A  92     -15.584  -0.123 -20.502  1.00  0.67           O  
ATOM   1439  CB  HIS A  92     -17.053   0.121 -17.422  1.00  0.67           C  
ATOM   1440  CG  HIS A  92     -17.935   1.053 -18.180  1.00  0.67           C  
ATOM   1441  ND1 HIS A  92     -19.132   0.651 -18.745  1.00  0.67           N  
ATOM   1442  CD2 HIS A  92     -17.810   2.361 -18.462  1.00  0.67           C  
ATOM   1443  CE1 HIS A  92     -19.694   1.677 -19.354  1.00  0.67           C  
ATOM   1444  NE2 HIS A  92     -18.920   2.727 -19.194  1.00  0.67           N  
ATOM   1445  H   HIS A  92     -15.561  -1.686 -16.473  1.00  0.67           H  
ATOM   1446  HA  HIS A  92     -17.046  -1.416 -18.901  1.00  0.67           H  
ATOM   1447 1HB  HIS A  92     -17.661  -0.424 -16.697  1.00  0.67           H  
ATOM   1448 2HB  HIS A  92     -16.331   0.711 -16.856  1.00  0.67           H  
ATOM   1449  HD2 HIS A  92     -16.980   3.005 -18.163  1.00  0.67           H  
ATOM   1450  HE1 HIS A  92     -20.641   1.659 -19.892  1.00  0.67           H  
ATOM   1451  HE2 HIS A  92     -19.104   3.654 -19.551  1.00  0.67           H  
ATOM   1452  N   HIS A  93     -14.299   0.423 -18.745  1.00  0.67           N  
ATOM   1453  CA  HIS A  93     -13.393   1.220 -19.543  1.00  0.67           C  
ATOM   1454  C   HIS A  93     -12.655   0.379 -20.587  1.00  0.67           C  
ATOM   1455  O   HIS A  93     -12.474   0.813 -21.726  1.00  0.67           O  
ATOM   1456  CB  HIS A  93     -12.418   1.947 -18.604  1.00  0.67           C  
ATOM   1457  CG  HIS A  93     -13.100   3.091 -17.820  1.00  0.67           C  
ATOM   1458  ND1 HIS A  93     -13.908   2.851 -16.745  1.00  0.67           N  
ATOM   1459  CD2 HIS A  93     -13.058   4.449 -17.953  1.00  0.67           C  
ATOM   1460  CE1 HIS A  93     -14.350   3.993 -16.251  1.00  0.67           C  
ATOM   1461  NE2 HIS A  93     -13.848   4.981 -16.969  1.00  0.67           N  
ATOM   1462  H   HIS A  93     -14.129   0.332 -17.745  1.00  0.67           H  
ATOM   1463  HA  HIS A  93     -13.961   1.977 -20.064  1.00  0.67           H  
ATOM   1464 1HB  HIS A  93     -12.006   1.231 -17.884  1.00  0.67           H  
ATOM   1465 2HB  HIS A  93     -11.587   2.352 -19.174  1.00  0.67           H  
ATOM   1466  HD1 HIS A  93     -14.116   1.934 -16.377  1.00  0.67           H  
ATOM   1467  HD2 HIS A  93     -12.546   5.116 -18.634  1.00  0.67           H  
ATOM   1468  HE1 HIS A  93     -15.014   3.997 -15.387  1.00  0.67           H  
ATOM   1469  N   ALA A  94     -12.269  -0.844 -20.235  1.00  0.68           N  
ATOM   1470  CA  ALA A  94     -11.539  -1.719 -21.143  1.00  0.68           C  
ATOM   1471  C   ALA A  94     -12.391  -2.421 -22.190  1.00  0.68           C  
ATOM   1472  O   ALA A  94     -11.962  -2.584 -23.334  1.00  0.68           O  
ATOM   1473  CB  ALA A  94     -10.863  -2.805 -20.350  1.00  0.68           C  
ATOM   1474  H   ALA A  94     -12.442  -1.181 -19.293  1.00  0.68           H  
ATOM   1475  HA  ALA A  94     -10.793  -1.112 -21.655  1.00  0.68           H  
ATOM   1476 1HB  ALA A  94     -10.293  -3.432 -21.001  1.00  0.68           H  
ATOM   1477 2HB  ALA A  94     -10.234  -2.362 -19.635  1.00  0.68           H  
ATOM   1478 3HB  ALA A  94     -11.619  -3.398 -19.851  1.00  0.68           H  
ATOM   1479  N   LEU A  95     -13.580  -2.875 -21.797  1.00  0.70           N  
ATOM   1480  CA  LEU A  95     -14.388  -3.706 -22.672  1.00  0.70           C  
ATOM   1481  C   LEU A  95     -15.517  -2.969 -23.392  1.00  0.70           C  
ATOM   1482  O   LEU A  95     -15.931  -3.389 -24.476  1.00  0.70           O  
ATOM   1483  CB  LEU A  95     -14.955  -4.844 -21.828  1.00  0.70           C  
ATOM   1484  CG  LEU A  95     -13.867  -5.673 -21.102  1.00  0.70           C  
ATOM   1485  CD1 LEU A  95     -14.522  -6.718 -20.241  1.00  0.70           C  
ATOM   1486  CD2 LEU A  95     -12.918  -6.286 -22.127  1.00  0.70           C  
ATOM   1487  H   LEU A  95     -13.922  -2.705 -20.853  1.00  0.70           H  
ATOM   1488  HA  LEU A  95     -13.732  -4.133 -23.428  1.00  0.70           H  
ATOM   1489 1HB  LEU A  95     -15.640  -4.439 -21.094  1.00  0.70           H  
ATOM   1490 2HB  LEU A  95     -15.510  -5.515 -22.479  1.00  0.70           H  
ATOM   1491  HG  LEU A  95     -13.303  -5.020 -20.443  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  95     -13.765  -7.280 -19.725  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  95     -15.174  -6.228 -19.516  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  95     -15.109  -7.389 -20.865  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  95     -12.147  -6.857 -21.627  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  95     -13.477  -6.945 -22.791  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  95     -12.453  -5.491 -22.712  1.00  0.70           H  
ATOM   1498  N   VAL A  96     -16.035  -1.891 -22.796  1.00  0.70           N  
ATOM   1499  CA  VAL A  96     -17.152  -1.164 -23.383  1.00  0.70           C  
ATOM   1500  C   VAL A  96     -16.662   0.098 -24.072  1.00  0.70           C  
ATOM   1501  O   VAL A  96     -17.009   0.372 -25.221  1.00  0.70           O  
ATOM   1502  CB  VAL A  96     -18.173  -0.773 -22.296  1.00  0.70           C  
ATOM   1503  CG1 VAL A  96     -19.288   0.047 -22.897  1.00  0.70           C  
ATOM   1504  CG2 VAL A  96     -18.677  -2.021 -21.618  1.00  0.70           C  
ATOM   1505  H   VAL A  96     -15.678  -1.555 -21.905  1.00  0.70           H  
ATOM   1506  HA  VAL A  96     -17.642  -1.802 -24.119  1.00  0.70           H  
ATOM   1507  HB  VAL A  96     -17.697  -0.142 -21.565  1.00  0.70           H  
ATOM   1508 1HG1 VAL A  96     -19.986   0.332 -22.114  1.00  0.70           H  
ATOM   1509 2HG1 VAL A  96     -18.870   0.943 -23.353  1.00  0.70           H  
ATOM   1510 3HG1 VAL A  96     -19.806  -0.541 -23.652  1.00  0.70           H  
ATOM   1511 1HG2 VAL A  96     -19.383  -1.744 -20.834  1.00  0.70           H  
ATOM   1512 2HG2 VAL A  96     -19.170  -2.660 -22.348  1.00  0.70           H  
ATOM   1513 3HG2 VAL A  96     -17.832  -2.554 -21.175  1.00  0.70           H  
ATOM   1514  N   LEU A  97     -15.853   0.870 -23.358  1.00  0.70           N  
ATOM   1515  CA  LEU A  97     -15.372   2.138 -23.884  1.00  0.70           C  
ATOM   1516  C   LEU A  97     -14.046   2.003 -24.659  1.00  0.70           C  
ATOM   1517  O   LEU A  97     -13.727   2.833 -25.509  1.00  0.70           O  
ATOM   1518  CB  LEU A  97     -15.217   3.115 -22.732  1.00  0.70           C  
ATOM   1519  CG  LEU A  97     -16.489   3.409 -21.933  1.00  0.70           C  
ATOM   1520  CD1 LEU A  97     -16.159   4.345 -20.779  1.00  0.70           C  
ATOM   1521  CD2 LEU A  97     -17.516   4.022 -22.847  1.00  0.70           C  
ATOM   1522  H   LEU A  97     -15.608   0.581 -22.410  1.00  0.70           H  
ATOM   1523  HA  LEU A  97     -16.123   2.530 -24.567  1.00  0.70           H  
ATOM   1524 1HB  LEU A  97     -14.463   2.741 -22.069  1.00  0.70           H  
ATOM   1525 2HB  LEU A  97     -14.886   4.060 -23.148  1.00  0.70           H  
ATOM   1526  HG  LEU A  97     -16.880   2.477 -21.514  1.00  0.70           H  
ATOM   1527 1HD1 LEU A  97     -17.053   4.557 -20.211  1.00  0.70           H  
ATOM   1528 2HD1 LEU A  97     -15.421   3.885 -20.128  1.00  0.70           H  
ATOM   1529 3HD1 LEU A  97     -15.771   5.272 -21.172  1.00  0.70           H  
ATOM   1530 1HD2 LEU A  97     -18.426   4.228 -22.286  1.00  0.70           H  
ATOM   1531 2HD2 LEU A  97     -17.123   4.957 -23.262  1.00  0.70           H  
ATOM   1532 3HD2 LEU A  97     -17.738   3.330 -23.660  1.00  0.70           H  
ATOM   1533  N   LYS A  98     -13.283   0.948 -24.364  1.00  0.69           N  
ATOM   1534  CA  LYS A  98     -11.977   0.664 -24.977  1.00  0.69           C  
ATOM   1535  C   LYS A  98     -10.976   1.807 -24.806  1.00  0.69           C  
ATOM   1536  O   LYS A  98     -10.274   2.205 -25.739  1.00  0.69           O  
ATOM   1537  CB  LYS A  98     -12.162   0.302 -26.448  1.00  0.69           C  
ATOM   1538  CG  LYS A  98     -13.036  -0.935 -26.637  1.00  0.69           C  
ATOM   1539  CD  LYS A  98     -13.176  -1.330 -28.094  1.00  0.69           C  
ATOM   1540  CE  LYS A  98     -14.092  -2.541 -28.236  1.00  0.69           C  
ATOM   1541  NZ  LYS A  98     -14.279  -2.933 -29.662  1.00  0.69           N  
ATOM   1542  H   LYS A  98     -13.611   0.315 -23.651  1.00  0.69           H  
ATOM   1543  HA  LYS A  98     -11.557  -0.207 -24.470  1.00  0.69           H  
ATOM   1544 1HB  LYS A  98     -12.609   1.132 -26.991  1.00  0.69           H  
ATOM   1545 2HB  LYS A  98     -11.190   0.100 -26.895  1.00  0.69           H  
ATOM   1546 1HG  LYS A  98     -12.605  -1.769 -26.076  1.00  0.69           H  
ATOM   1547 2HG  LYS A  98     -14.032  -0.737 -26.231  1.00  0.69           H  
ATOM   1548 1HD  LYS A  98     -13.597  -0.495 -28.657  1.00  0.69           H  
ATOM   1549 2HD  LYS A  98     -12.196  -1.570 -28.505  1.00  0.69           H  
ATOM   1550 1HE  LYS A  98     -13.659  -3.380 -27.692  1.00  0.69           H  
ATOM   1551 2HE  LYS A  98     -15.065  -2.304 -27.802  1.00  0.69           H  
ATOM   1552 1HZ  LYS A  98     -14.891  -3.736 -29.710  1.00  0.69           H  
ATOM   1553 2HZ  LYS A  98     -14.691  -2.164 -30.172  1.00  0.69           H  
ATOM   1554 3HZ  LYS A  98     -13.385  -3.166 -30.069  1.00  0.69           H  
ATOM   1555  N   ILE A  99     -10.928   2.317 -23.590  1.00  0.67           N  
ATOM   1556  CA  ILE A  99     -10.058   3.405 -23.184  1.00  0.67           C  
ATOM   1557  C   ILE A  99      -8.639   2.947 -22.818  1.00  0.67           C  
ATOM   1558  O   ILE A  99      -8.488   2.025 -22.019  1.00  0.67           O  
ATOM   1559  CB  ILE A  99     -10.703   4.124 -22.008  1.00  0.67           C  
ATOM   1560  CG1 ILE A  99     -11.966   4.725 -22.481  1.00  0.67           C  
ATOM   1561  CG2 ILE A  99      -9.825   5.124 -21.401  1.00  0.67           C  
ATOM   1562  CD1 ILE A  99     -12.782   5.277 -21.439  1.00  0.67           C  
ATOM   1563  H   ILE A  99     -11.546   1.895 -22.899  1.00  0.67           H  
ATOM   1564  HA  ILE A  99     -10.037   4.095 -24.012  1.00  0.67           H  
ATOM   1565  HB  ILE A  99     -10.961   3.382 -21.257  1.00  0.67           H  
ATOM   1566 1HG1 ILE A  99     -11.740   5.492 -23.147  1.00  0.67           H  
ATOM   1567 2HG1 ILE A  99     -12.524   3.977 -23.017  1.00  0.67           H  
ATOM   1568 1HG2 ILE A  99     -10.349   5.570 -20.568  1.00  0.67           H  
ATOM   1569 2HG2 ILE A  99      -8.916   4.648 -21.052  1.00  0.67           H  
ATOM   1570 3HG2 ILE A  99      -9.575   5.881 -22.118  1.00  0.67           H  
ATOM   1571 1HD1 ILE A  99     -13.667   5.710 -21.882  1.00  0.67           H  
ATOM   1572 2HD1 ILE A  99     -13.056   4.483 -20.764  1.00  0.67           H  
ATOM   1573 3HD1 ILE A  99     -12.225   6.049 -20.912  1.00  0.67           H  
ATOM   1574  N   PRO A 100      -7.576   3.545 -23.398  1.00  0.65           N  
ATOM   1575  CA  PRO A 100      -6.183   3.199 -23.151  1.00  0.65           C  
ATOM   1576  C   PRO A 100      -5.740   3.621 -21.763  1.00  0.65           C  
ATOM   1577  O   PRO A 100      -6.231   4.607 -21.213  1.00  0.65           O  
ATOM   1578  CB  PRO A 100      -5.437   3.986 -24.235  1.00  0.65           C  
ATOM   1579  CG  PRO A 100      -6.332   5.180 -24.533  1.00  0.65           C  
ATOM   1580  CD  PRO A 100      -7.753   4.654 -24.375  1.00  0.65           C  
ATOM   1581  HA  PRO A 100      -6.047   2.116 -23.287  1.00  0.65           H  
ATOM   1582 1HB  PRO A 100      -4.444   4.271 -23.869  1.00  0.65           H  
ATOM   1583 2HB  PRO A 100      -5.276   3.342 -25.113  1.00  0.65           H  
ATOM   1584 1HG  PRO A 100      -6.107   6.005 -23.840  1.00  0.65           H  
ATOM   1585 2HG  PRO A 100      -6.132   5.560 -25.545  1.00  0.65           H  
ATOM   1586 1HD  PRO A 100      -8.358   5.465 -23.973  1.00  0.65           H  
ATOM   1587 2HD  PRO A 100      -8.143   4.268 -25.337  1.00  0.65           H  
ATOM   1588  N   ILE A 101      -4.725   2.951 -21.232  1.00  0.63           N  
ATOM   1589  CA  ILE A 101      -4.175   3.318 -19.925  1.00  0.63           C  
ATOM   1590  C   ILE A 101      -3.623   4.752 -19.941  1.00  0.63           C  
ATOM   1591  O   ILE A 101      -3.573   5.434 -18.912  1.00  0.63           O  
ATOM   1592  CB  ILE A 101      -3.103   2.324 -19.462  1.00  0.63           C  
ATOM   1593  CG1 ILE A 101      -2.850   2.504 -17.966  1.00  0.63           C  
ATOM   1594  CG2 ILE A 101      -1.808   2.511 -20.232  1.00  0.63           C  
ATOM   1595  CD1 ILE A 101      -4.050   2.129 -17.084  1.00  0.63           C  
ATOM   1596  H   ILE A 101      -4.327   2.166 -21.744  1.00  0.63           H  
ATOM   1597  HA  ILE A 101      -4.980   3.267 -19.200  1.00  0.63           H  
ATOM   1598  HB  ILE A 101      -3.467   1.312 -19.619  1.00  0.63           H  
ATOM   1599 1HG1 ILE A 101      -2.001   1.891 -17.676  1.00  0.63           H  
ATOM   1600 2HG1 ILE A 101      -2.598   3.548 -17.786  1.00  0.63           H  
ATOM   1601 1HG2 ILE A 101      -1.076   1.782 -19.886  1.00  0.63           H  
ATOM   1602 2HG2 ILE A 101      -1.986   2.366 -21.293  1.00  0.63           H  
ATOM   1603 3HG2 ILE A 101      -1.421   3.511 -20.065  1.00  0.63           H  
ATOM   1604 1HD1 ILE A 101      -3.812   2.272 -16.039  1.00  0.63           H  
ATOM   1605 2HD1 ILE A 101      -4.905   2.750 -17.342  1.00  0.63           H  
ATOM   1606 3HD1 ILE A 101      -4.292   1.086 -17.240  1.00  0.63           H  
ATOM   1607  N   ALA A 102      -3.224   5.214 -21.129  1.00  0.61           N  
ATOM   1608  CA  ALA A 102      -2.699   6.555 -21.328  1.00  0.61           C  
ATOM   1609  C   ALA A 102      -3.719   7.599 -20.892  1.00  0.61           C  
ATOM   1610  O   ALA A 102      -3.356   8.666 -20.402  1.00  0.61           O  
ATOM   1611  CB  ALA A 102      -2.326   6.758 -22.778  1.00  0.61           C  
ATOM   1612  H   ALA A 102      -3.298   4.593 -21.922  1.00  0.61           H  
ATOM   1613  HA  ALA A 102      -1.812   6.669 -20.714  1.00  0.61           H  
ATOM   1614 1HB  ALA A 102      -1.915   7.759 -22.911  1.00  0.61           H  
ATOM   1615 2HB  ALA A 102      -1.583   6.015 -23.069  1.00  0.61           H  
ATOM   1616 3HB  ALA A 102      -3.214   6.647 -23.399  1.00  0.61           H  
ATOM   1617  N   PHE A 103      -5.001   7.298 -21.065  1.00  0.60           N  
ATOM   1618  CA  PHE A 103      -6.070   8.199 -20.678  1.00  0.60           C  
ATOM   1619  C   PHE A 103      -5.982   8.509 -19.208  1.00  0.60           C  
ATOM   1620  O   PHE A 103      -6.118   9.659 -18.793  1.00  0.60           O  
ATOM   1621  CB  PHE A 103      -7.416   7.605 -21.027  1.00  0.60           C  
ATOM   1622  CG  PHE A 103      -8.614   8.396 -20.581  1.00  0.60           C  
ATOM   1623  CD1 PHE A 103      -8.975   9.541 -21.226  1.00  0.60           C  
ATOM   1624  CD2 PHE A 103      -9.403   7.948 -19.546  1.00  0.60           C  
ATOM   1625  CE1 PHE A 103     -10.084  10.258 -20.850  1.00  0.60           C  
ATOM   1626  CE2 PHE A 103     -10.523   8.634 -19.173  1.00  0.60           C  
ATOM   1627  CZ  PHE A 103     -10.863   9.803 -19.820  1.00  0.60           C  
ATOM   1628  H   PHE A 103      -5.265   6.383 -21.424  1.00  0.60           H  
ATOM   1629  HA  PHE A 103      -5.954   9.131 -21.220  1.00  0.60           H  
ATOM   1630 1HB  PHE A 103      -7.481   7.464 -22.104  1.00  0.60           H  
ATOM   1631 2HB  PHE A 103      -7.486   6.627 -20.568  1.00  0.60           H  
ATOM   1632  HD1 PHE A 103      -8.364   9.872 -22.029  1.00  0.60           H  
ATOM   1633  HD2 PHE A 103      -9.129   7.027 -19.033  1.00  0.60           H  
ATOM   1634  HE1 PHE A 103     -10.348  11.177 -21.369  1.00  0.60           H  
ATOM   1635  HE2 PHE A 103     -11.143   8.261 -18.358  1.00  0.60           H  
ATOM   1636  HZ  PHE A 103     -11.752  10.359 -19.517  1.00  0.60           H  
ATOM   1637  N   PHE A 104      -5.775   7.472 -18.410  1.00  0.60           N  
ATOM   1638  CA  PHE A 104      -5.752   7.617 -16.970  1.00  0.60           C  
ATOM   1639  C   PHE A 104      -4.484   8.335 -16.547  1.00  0.60           C  
ATOM   1640  O   PHE A 104      -4.485   9.110 -15.588  1.00  0.60           O  
ATOM   1641  CB  PHE A 104      -5.839   6.239 -16.360  1.00  0.60           C  
ATOM   1642  CG  PHE A 104      -7.147   5.632 -16.679  1.00  0.60           C  
ATOM   1643  CD1 PHE A 104      -7.246   4.837 -17.792  1.00  0.60           C  
ATOM   1644  CD2 PHE A 104      -8.273   5.849 -15.910  1.00  0.60           C  
ATOM   1645  CE1 PHE A 104      -8.415   4.257 -18.146  1.00  0.60           C  
ATOM   1646  CE2 PHE A 104      -9.469   5.260 -16.264  1.00  0.60           C  
ATOM   1647  CZ  PHE A 104      -9.526   4.461 -17.385  1.00  0.60           C  
ATOM   1648  H   PHE A 104      -5.629   6.556 -18.822  1.00  0.60           H  
ATOM   1649  HA  PHE A 104      -6.613   8.205 -16.663  1.00  0.60           H  
ATOM   1650 1HB  PHE A 104      -5.043   5.601 -16.753  1.00  0.60           H  
ATOM   1651 2HB  PHE A 104      -5.732   6.298 -15.281  1.00  0.60           H  
ATOM   1652  HD1 PHE A 104      -6.367   4.688 -18.397  1.00  0.60           H  
ATOM   1653  HD2 PHE A 104      -8.210   6.484 -15.025  1.00  0.60           H  
ATOM   1654  HE1 PHE A 104      -8.465   3.627 -19.038  1.00  0.60           H  
ATOM   1655  HE2 PHE A 104     -10.365   5.420 -15.662  1.00  0.60           H  
ATOM   1656  HZ  PHE A 104     -10.442   3.995 -17.667  1.00  0.60           H  
ATOM   1657  N   ARG A 105      -3.399   8.124 -17.294  1.00  0.59           N  
ATOM   1658  CA  ARG A 105      -2.166   8.839 -16.992  1.00  0.59           C  
ATOM   1659  C   ARG A 105      -2.399  10.336 -17.235  1.00  0.59           C  
ATOM   1660  O   ARG A 105      -2.008  11.176 -16.422  1.00  0.59           O  
ATOM   1661  CB  ARG A 105      -1.032   8.301 -17.847  1.00  0.59           C  
ATOM   1662  CG  ARG A 105      -0.621   6.873 -17.462  1.00  0.59           C  
ATOM   1663  CD  ARG A 105       0.370   6.271 -18.375  1.00  0.59           C  
ATOM   1664  NE  ARG A 105       0.684   4.899 -17.989  1.00  0.59           N  
ATOM   1665  CZ  ARG A 105       1.313   4.010 -18.781  1.00  0.59           C  
ATOM   1666  NH1 ARG A 105       1.684   4.360 -19.993  1.00  0.59           N  
ATOM   1667  NH2 ARG A 105       1.558   2.783 -18.350  1.00  0.59           N  
ATOM   1668  H   ARG A 105      -3.435   7.441 -18.055  1.00  0.59           H  
ATOM   1669  HA  ARG A 105      -1.915   8.695 -15.946  1.00  0.59           H  
ATOM   1670 1HB  ARG A 105      -1.327   8.300 -18.888  1.00  0.59           H  
ATOM   1671 2HB  ARG A 105      -0.161   8.946 -17.751  1.00  0.59           H  
ATOM   1672 1HG  ARG A 105      -0.175   6.891 -16.473  1.00  0.59           H  
ATOM   1673 2HG  ARG A 105      -1.509   6.234 -17.450  1.00  0.59           H  
ATOM   1674 1HD  ARG A 105      -0.020   6.255 -19.382  1.00  0.59           H  
ATOM   1675 2HD  ARG A 105       1.290   6.852 -18.350  1.00  0.59           H  
ATOM   1676  HE  ARG A 105       0.410   4.595 -17.064  1.00  0.59           H  
ATOM   1677 1HH1 ARG A 105       1.499   5.296 -20.328  1.00  0.59           H  
ATOM   1678 2HH1 ARG A 105       2.156   3.695 -20.589  1.00  0.59           H  
ATOM   1679 1HH2 ARG A 105       1.282   2.501 -17.420  1.00  0.59           H  
ATOM   1680 2HH2 ARG A 105       2.029   2.125 -18.952  1.00  0.59           H  
ATOM   1681  N   VAL A 106      -3.119  10.664 -18.313  1.00  0.59           N  
ATOM   1682  CA  VAL A 106      -3.456  12.053 -18.588  1.00  0.59           C  
ATOM   1683  C   VAL A 106      -4.411  12.617 -17.546  1.00  0.59           C  
ATOM   1684  O   VAL A 106      -4.224  13.753 -17.097  1.00  0.59           O  
ATOM   1685  CB  VAL A 106      -4.039  12.251 -19.981  1.00  0.59           C  
ATOM   1686  CG1 VAL A 106      -4.555  13.676 -20.075  1.00  0.59           C  
ATOM   1687  CG2 VAL A 106      -2.937  12.001 -21.031  1.00  0.59           C  
ATOM   1688  H   VAL A 106      -3.409   9.936 -18.967  1.00  0.59           H  
ATOM   1689  HA  VAL A 106      -2.532  12.631 -18.545  1.00  0.59           H  
ATOM   1690  HB  VAL A 106      -4.875  11.566 -20.133  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 106      -4.990  13.846 -21.047  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 106      -5.315  13.832 -19.309  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 106      -3.733  14.371 -19.912  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 106      -3.314  12.153 -22.033  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 106      -2.115  12.694 -20.854  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 106      -2.575  10.981 -20.935  1.00  0.59           H  
ATOM   1697  N   LEU A 107      -5.423  11.837 -17.139  1.00  0.59           N  
ATOM   1698  CA  LEU A 107      -6.322  12.344 -16.117  1.00  0.59           C  
ATOM   1699  C   LEU A 107      -5.527  12.633 -14.856  1.00  0.59           C  
ATOM   1700  O   LEU A 107      -5.745  13.655 -14.214  1.00  0.59           O  
ATOM   1701  CB  LEU A 107      -7.412  11.329 -15.731  1.00  0.59           C  
ATOM   1702  CG  LEU A 107      -8.531  11.003 -16.700  1.00  0.59           C  
ATOM   1703  CD1 LEU A 107      -9.347   9.860 -16.092  1.00  0.59           C  
ATOM   1704  CD2 LEU A 107      -9.394  12.227 -16.910  1.00  0.59           C  
ATOM   1705  H   LEU A 107      -5.571  10.921 -17.557  1.00  0.59           H  
ATOM   1706  HA  LEU A 107      -6.785  13.264 -16.472  1.00  0.59           H  
ATOM   1707 1HB  LEU A 107      -6.913  10.390 -15.500  1.00  0.59           H  
ATOM   1708 2HB  LEU A 107      -7.881  11.683 -14.814  1.00  0.59           H  
ATOM   1709  HG  LEU A 107      -8.125  10.678 -17.659  1.00  0.59           H  
ATOM   1710 1HD1 LEU A 107     -10.158   9.608 -16.731  1.00  0.59           H  
ATOM   1711 2HD1 LEU A 107      -8.713   8.991 -15.952  1.00  0.59           H  
ATOM   1712 3HD1 LEU A 107      -9.745  10.177 -15.130  1.00  0.59           H  
ATOM   1713 1HD2 LEU A 107     -10.204  11.990 -17.598  1.00  0.59           H  
ATOM   1714 2HD2 LEU A 107      -9.808  12.557 -15.958  1.00  0.59           H  
ATOM   1715 3HD2 LEU A 107      -8.782  13.011 -17.326  1.00  0.59           H  
ATOM   1716  N   ALA A 108      -4.574  11.761 -14.512  1.00  0.59           N  
ATOM   1717  CA  ALA A 108      -3.759  11.963 -13.324  1.00  0.59           C  
ATOM   1718  C   ALA A 108      -2.983  13.267 -13.406  1.00  0.59           C  
ATOM   1719  O   ALA A 108      -2.932  14.030 -12.435  1.00  0.59           O  
ATOM   1720  CB  ALA A 108      -2.810  10.802 -13.170  1.00  0.59           C  
ATOM   1721  H   ALA A 108      -4.433  10.917 -15.067  1.00  0.59           H  
ATOM   1722  HA  ALA A 108      -4.409  12.012 -12.460  1.00  0.59           H  
ATOM   1723 1HB  ALA A 108      -2.201  10.921 -12.294  1.00  0.59           H  
ATOM   1724 2HB  ALA A 108      -3.389   9.886 -13.092  1.00  0.59           H  
ATOM   1725 3HB  ALA A 108      -2.164  10.745 -14.031  1.00  0.59           H  
ATOM   1726  N   ASP A 109      -2.423  13.576 -14.578  1.00  0.60           N  
ATOM   1727  CA  ASP A 109      -1.710  14.839 -14.702  1.00  0.60           C  
ATOM   1728  C   ASP A 109      -2.665  16.014 -14.530  1.00  0.60           C  
ATOM   1729  O   ASP A 109      -2.335  16.997 -13.858  1.00  0.60           O  
ATOM   1730  CB  ASP A 109      -1.002  14.950 -16.060  1.00  0.60           C  
ATOM   1731  CG  ASP A 109       0.267  14.082 -16.203  1.00  0.60           C  
ATOM   1732  OD1 ASP A 109       0.773  13.595 -15.197  1.00  0.60           O  
ATOM   1733  OD2 ASP A 109       0.731  13.934 -17.315  1.00  0.60           O  
ATOM   1734  H   ASP A 109      -2.470  12.918 -15.360  1.00  0.60           H  
ATOM   1735  HA  ASP A 109      -0.961  14.891 -13.914  1.00  0.60           H  
ATOM   1736 1HB  ASP A 109      -1.706  14.653 -16.844  1.00  0.60           H  
ATOM   1737 2HB  ASP A 109      -0.738  15.989 -16.245  1.00  0.60           H  
ATOM   1738  N   ALA A 110      -3.863  15.899 -15.112  1.00  0.60           N  
ATOM   1739  CA  ALA A 110      -4.868  16.948 -15.007  1.00  0.60           C  
ATOM   1740  C   ALA A 110      -5.306  17.152 -13.555  1.00  0.60           C  
ATOM   1741  O   ALA A 110      -5.441  18.289 -13.104  1.00  0.60           O  
ATOM   1742  CB  ALA A 110      -6.049  16.614 -15.889  1.00  0.60           C  
ATOM   1743  H   ALA A 110      -4.072  15.061 -15.660  1.00  0.60           H  
ATOM   1744  HA  ALA A 110      -4.423  17.879 -15.356  1.00  0.60           H  
ATOM   1745 1HB  ALA A 110      -6.791  17.413 -15.837  1.00  0.60           H  
ATOM   1746 2HB  ALA A 110      -5.711  16.499 -16.921  1.00  0.60           H  
ATOM   1747 3HB  ALA A 110      -6.498  15.686 -15.561  1.00  0.60           H  
ATOM   1748  N   ILE A 111      -5.440  16.059 -12.798  1.00  0.61           N  
ATOM   1749  CA  ILE A 111      -5.831  16.130 -11.392  1.00  0.61           C  
ATOM   1750  C   ILE A 111      -4.801  16.879 -10.592  1.00  0.61           C  
ATOM   1751  O   ILE A 111      -5.141  17.751  -9.788  1.00  0.61           O  
ATOM   1752  CB  ILE A 111      -6.015  14.724 -10.793  1.00  0.61           C  
ATOM   1753  CG1 ILE A 111      -7.225  14.069 -11.411  1.00  0.61           C  
ATOM   1754  CG2 ILE A 111      -6.149  14.791  -9.275  1.00  0.61           C  
ATOM   1755  CD1 ILE A 111      -7.302  12.622 -11.147  1.00  0.61           C  
ATOM   1756  H   ILE A 111      -5.311  15.145 -13.230  1.00  0.61           H  
ATOM   1757  HA  ILE A 111      -6.768  16.661 -11.314  1.00  0.61           H  
ATOM   1758  HB  ILE A 111      -5.149  14.114 -11.047  1.00  0.61           H  
ATOM   1759 1HG1 ILE A 111      -8.115  14.534 -10.995  1.00  0.61           H  
ATOM   1760 2HG1 ILE A 111      -7.220  14.235 -12.468  1.00  0.61           H  
ATOM   1761 1HG2 ILE A 111      -6.266  13.782  -8.879  1.00  0.61           H  
ATOM   1762 2HG2 ILE A 111      -5.253  15.245  -8.850  1.00  0.61           H  
ATOM   1763 3HG2 ILE A 111      -7.021  15.390  -9.011  1.00  0.61           H  
ATOM   1764 1HD1 ILE A 111      -8.205  12.213 -11.599  1.00  0.61           H  
ATOM   1765 2HD1 ILE A 111      -6.439  12.127 -11.563  1.00  0.61           H  
ATOM   1766 3HD1 ILE A 111      -7.319  12.478 -10.088  1.00  0.61           H  
ATOM   1767  N   LEU A 112      -3.538  16.541 -10.805  1.00  0.63           N  
ATOM   1768  CA  LEU A 112      -2.470  17.200 -10.088  1.00  0.63           C  
ATOM   1769  C   LEU A 112      -2.388  18.677 -10.482  1.00  0.63           C  
ATOM   1770  O   LEU A 112      -2.212  19.546  -9.625  1.00  0.63           O  
ATOM   1771  CB  LEU A 112      -1.171  16.459 -10.394  1.00  0.63           C  
ATOM   1772  CG  LEU A 112      -1.112  15.006  -9.816  1.00  0.63           C  
ATOM   1773  CD1 LEU A 112       0.102  14.288 -10.350  1.00  0.63           C  
ATOM   1774  CD2 LEU A 112      -1.075  15.035  -8.312  1.00  0.63           C  
ATOM   1775  H   LEU A 112      -3.320  15.799 -11.475  1.00  0.63           H  
ATOM   1776  HA  LEU A 112      -2.676  17.133  -9.021  1.00  0.63           H  
ATOM   1777 1HB  LEU A 112      -1.081  16.377 -11.480  1.00  0.63           H  
ATOM   1778 2HB  LEU A 112      -0.328  17.024 -10.025  1.00  0.63           H  
ATOM   1779  HG  LEU A 112      -1.997  14.462 -10.139  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 112       0.125  13.270  -9.961  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 112       0.041  14.260 -11.439  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 112       1.004  14.813 -10.044  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 112      -1.044  14.014  -7.968  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 112      -0.185  15.557  -7.970  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 112      -1.966  15.530  -7.930  1.00  0.63           H  
ATOM   1786  N   ALA A 113      -2.573  18.986 -11.774  1.00  0.64           N  
ATOM   1787  CA  ALA A 113      -2.526  20.379 -12.207  1.00  0.64           C  
ATOM   1788  C   ALA A 113      -3.628  21.192 -11.548  1.00  0.64           C  
ATOM   1789  O   ALA A 113      -3.380  22.278 -11.017  1.00  0.64           O  
ATOM   1790  CB  ALA A 113      -2.676  20.466 -13.718  1.00  0.64           C  
ATOM   1791  H   ALA A 113      -2.710  18.250 -12.468  1.00  0.64           H  
ATOM   1792  HA  ALA A 113      -1.565  20.796 -11.909  1.00  0.64           H  
ATOM   1793 1HB  ALA A 113      -2.623  21.508 -14.029  1.00  0.64           H  
ATOM   1794 2HB  ALA A 113      -1.878  19.896 -14.194  1.00  0.64           H  
ATOM   1795 3HB  ALA A 113      -3.640  20.049 -14.007  1.00  0.64           H  
ATOM   1796  N   VAL A 114      -4.832  20.631 -11.506  1.00  0.66           N  
ATOM   1797  CA  VAL A 114      -5.953  21.329 -10.911  1.00  0.66           C  
ATOM   1798  C   VAL A 114      -5.756  21.484  -9.413  1.00  0.66           C  
ATOM   1799  O   VAL A 114      -6.000  22.563  -8.865  1.00  0.66           O  
ATOM   1800  CB  VAL A 114      -7.273  20.617 -11.248  1.00  0.66           C  
ATOM   1801  CG1 VAL A 114      -8.425  21.224 -10.476  1.00  0.66           C  
ATOM   1802  CG2 VAL A 114      -7.551  20.764 -12.753  1.00  0.66           C  
ATOM   1803  H   VAL A 114      -4.983  19.720 -11.939  1.00  0.66           H  
ATOM   1804  HA  VAL A 114      -6.000  22.326 -11.353  1.00  0.66           H  
ATOM   1805  HB  VAL A 114      -7.192  19.559 -10.981  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 114      -9.348  20.706 -10.740  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 114      -8.230  21.112  -9.414  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 114      -8.516  22.279 -10.730  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 114      -8.473  20.265 -12.991  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 114      -7.637  21.821 -13.004  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 114      -6.744  20.328 -13.327  1.00  0.66           H  
ATOM   1812  N   ALA A 115      -5.297  20.422  -8.741  1.00  0.67           N  
ATOM   1813  CA  ALA A 115      -5.056  20.502  -7.311  1.00  0.67           C  
ATOM   1814  C   ALA A 115      -4.027  21.585  -6.994  1.00  0.67           C  
ATOM   1815  O   ALA A 115      -4.168  22.314  -6.016  1.00  0.67           O  
ATOM   1816  CB  ALA A 115      -4.586  19.163  -6.772  1.00  0.67           C  
ATOM   1817  H   ALA A 115      -5.117  19.542  -9.225  1.00  0.67           H  
ATOM   1818  HA  ALA A 115      -5.993  20.771  -6.835  1.00  0.67           H  
ATOM   1819 1HB  ALA A 115      -4.431  19.235  -5.697  1.00  0.67           H  
ATOM   1820 2HB  ALA A 115      -5.333  18.400  -6.987  1.00  0.67           H  
ATOM   1821 3HB  ALA A 115      -3.648  18.897  -7.260  1.00  0.67           H  
ATOM   1822  N   LYS A 116      -3.012  21.739  -7.844  1.00  0.67           N  
ATOM   1823  CA  LYS A 116      -2.006  22.770  -7.622  1.00  0.67           C  
ATOM   1824  C   LYS A 116      -2.615  24.157  -7.696  1.00  0.67           C  
ATOM   1825  O   LYS A 116      -2.362  25.015  -6.846  1.00  0.67           O  
ATOM   1826  CB  LYS A 116      -0.901  22.674  -8.673  1.00  0.67           C  
ATOM   1827  CG  LYS A 116       0.261  23.636  -8.476  1.00  0.67           C  
ATOM   1828  CD  LYS A 116       1.358  23.379  -9.503  1.00  0.67           C  
ATOM   1829  CE  LYS A 116       2.522  24.344  -9.335  1.00  0.67           C  
ATOM   1830  NZ  LYS A 116       3.605  24.082 -10.323  1.00  0.67           N  
ATOM   1831  H   LYS A 116      -2.906  21.104  -8.637  1.00  0.67           H  
ATOM   1832  HA  LYS A 116      -1.593  22.651  -6.626  1.00  0.67           H  
ATOM   1833 1HB  LYS A 116      -0.551  21.676  -8.769  1.00  0.67           H  
ATOM   1834 2HB  LYS A 116      -1.334  22.928  -9.639  1.00  0.67           H  
ATOM   1835 1HG  LYS A 116      -0.101  24.659  -8.589  1.00  0.67           H  
ATOM   1836 2HG  LYS A 116       0.670  23.520  -7.473  1.00  0.67           H  
ATOM   1837 1HD  LYS A 116       1.722  22.355  -9.393  1.00  0.67           H  
ATOM   1838 2HD  LYS A 116       0.943  23.491 -10.506  1.00  0.67           H  
ATOM   1839 1HE  LYS A 116       2.162  25.363  -9.468  1.00  0.67           H  
ATOM   1840 2HE  LYS A 116       2.930  24.242  -8.329  1.00  0.67           H  
ATOM   1841 1HZ  LYS A 116       4.358  24.740 -10.182  1.00  0.67           H  
ATOM   1842 2HZ  LYS A 116       3.953  23.139 -10.197  1.00  0.67           H  
ATOM   1843 3HZ  LYS A 116       3.240  24.184 -11.259  1.00  0.67           H  
ATOM   1844  N   GLU A 117      -3.412  24.379  -8.736  1.00  0.68           N  
ATOM   1845  CA  GLU A 117      -4.048  25.664  -8.970  1.00  0.68           C  
ATOM   1846  C   GLU A 117      -5.066  26.039  -7.891  1.00  0.68           C  
ATOM   1847  O   GLU A 117      -5.169  27.205  -7.505  1.00  0.68           O  
ATOM   1848  CB  GLU A 117      -4.727  25.635 -10.339  1.00  0.68           C  
ATOM   1849  CG  GLU A 117      -3.746  25.579 -11.513  1.00  0.68           C  
ATOM   1850  CD  GLU A 117      -4.416  25.369 -12.848  1.00  0.68           C  
ATOM   1851  OE1 GLU A 117      -5.621  25.244 -12.889  1.00  0.68           O  
ATOM   1852  OE2 GLU A 117      -3.715  25.305 -13.838  1.00  0.68           O  
ATOM   1853  H   GLU A 117      -3.569  23.621  -9.405  1.00  0.68           H  
ATOM   1854  HA  GLU A 117      -3.270  26.427  -8.980  1.00  0.68           H  
ATOM   1855 1HB  GLU A 117      -5.373  24.757 -10.401  1.00  0.68           H  
ATOM   1856 2HB  GLU A 117      -5.355  26.516 -10.455  1.00  0.68           H  
ATOM   1857 1HG  GLU A 117      -3.189  26.514 -11.545  1.00  0.68           H  
ATOM   1858 2HG  GLU A 117      -3.034  24.776 -11.336  1.00  0.68           H  
ATOM   1859  N   ARG A 118      -5.824  25.050  -7.412  1.00  0.68           N  
ATOM   1860  CA  ARG A 118      -6.866  25.300  -6.423  1.00  0.68           C  
ATOM   1861  C   ARG A 118      -6.413  25.217  -4.962  1.00  0.68           C  
ATOM   1862  O   ARG A 118      -6.943  25.944  -4.118  1.00  0.68           O  
ATOM   1863  CB  ARG A 118      -8.014  24.334  -6.630  1.00  0.68           C  
ATOM   1864  CG  ARG A 118      -8.813  24.533  -7.909  1.00  0.68           C  
ATOM   1865  CD  ARG A 118      -9.832  23.469  -8.069  1.00  0.68           C  
ATOM   1866  NE  ARG A 118     -10.933  23.546  -7.104  1.00  0.68           N  
ATOM   1867  CZ  ARG A 118     -12.102  24.192  -7.302  1.00  0.68           C  
ATOM   1868  NH1 ARG A 118     -12.347  24.826  -8.429  1.00  0.68           N  
ATOM   1869  NH2 ARG A 118     -13.010  24.159  -6.354  1.00  0.68           N  
ATOM   1870  H   ARG A 118      -5.704  24.108  -7.786  1.00  0.68           H  
ATOM   1871  HA  ARG A 118      -7.245  26.305  -6.595  1.00  0.68           H  
ATOM   1872 1HB  ARG A 118      -7.610  23.325  -6.672  1.00  0.68           H  
ATOM   1873 2HB  ARG A 118      -8.695  24.387  -5.786  1.00  0.68           H  
ATOM   1874 1HG  ARG A 118      -9.314  25.499  -7.885  1.00  0.68           H  
ATOM   1875 2HG  ARG A 118      -8.133  24.490  -8.766  1.00  0.68           H  
ATOM   1876 1HD  ARG A 118     -10.252  23.503  -9.072  1.00  0.68           H  
ATOM   1877 2HD  ARG A 118      -9.334  22.518  -7.918  1.00  0.68           H  
ATOM   1878  HE  ARG A 118     -10.827  23.039  -6.220  1.00  0.68           H  
ATOM   1879 1HH1 ARG A 118     -11.654  24.843  -9.163  1.00  0.68           H  
ATOM   1880 2HH1 ARG A 118     -13.235  25.295  -8.558  1.00  0.68           H  
ATOM   1881 1HH2 ARG A 118     -12.813  23.667  -5.495  1.00  0.68           H  
ATOM   1882 2HH2 ARG A 118     -13.937  24.592  -6.486  1.00  0.68           H  
ATOM   1883  N   TYR A 119      -5.447  24.345  -4.635  1.00  0.68           N  
ATOM   1884  CA  TYR A 119      -5.063  24.185  -3.237  1.00  0.68           C  
ATOM   1885  C   TYR A 119      -3.536  24.279  -3.031  1.00  0.68           C  
ATOM   1886  O   TYR A 119      -2.942  23.371  -2.430  1.00  0.68           O  
ATOM   1887  CB  TYR A 119      -5.526  22.800  -2.776  1.00  0.68           C  
ATOM   1888  CG  TYR A 119      -6.941  22.511  -3.179  1.00  0.68           C  
ATOM   1889  CD1 TYR A 119      -7.138  21.633  -4.230  1.00  0.68           C  
ATOM   1890  CD2 TYR A 119      -8.013  23.136  -2.588  1.00  0.68           C  
ATOM   1891  CE1 TYR A 119      -8.395  21.376  -4.703  1.00  0.68           C  
ATOM   1892  CE2 TYR A 119      -9.279  22.877  -3.063  1.00  0.68           C  
ATOM   1893  CZ  TYR A 119      -9.462  22.010  -4.120  1.00  0.68           C  
ATOM   1894  OH  TYR A 119     -10.712  21.788  -4.595  1.00  0.68           O  
ATOM   1895  H   TYR A 119      -5.002  23.760  -5.335  1.00  0.68           H  
ATOM   1896  HA  TYR A 119      -5.551  24.949  -2.636  1.00  0.68           H  
ATOM   1897 1HB  TYR A 119      -4.879  22.033  -3.212  1.00  0.68           H  
ATOM   1898 2HB  TYR A 119      -5.452  22.724  -1.692  1.00  0.68           H  
ATOM   1899  HD1 TYR A 119      -6.277  21.158  -4.679  1.00  0.68           H  
ATOM   1900  HD2 TYR A 119      -7.861  23.836  -1.768  1.00  0.68           H  
ATOM   1901  HE1 TYR A 119      -8.544  20.689  -5.538  1.00  0.68           H  
ATOM   1902  HE2 TYR A 119     -10.142  23.371  -2.614  1.00  0.68           H  
ATOM   1903  HH  TYR A 119     -11.316  21.638  -3.837  1.00  0.68           H  
ATOM   1904  N   PRO A 120      -2.889  25.411  -3.383  1.00  0.68           N  
ATOM   1905  CA  PRO A 120      -1.448  25.627  -3.336  1.00  0.68           C  
ATOM   1906  C   PRO A 120      -0.895  25.594  -1.916  1.00  0.68           C  
ATOM   1907  O   PRO A 120       0.299  25.395  -1.709  1.00  0.68           O  
ATOM   1908  CB  PRO A 120      -1.295  27.021  -3.954  1.00  0.68           C  
ATOM   1909  CG  PRO A 120      -2.627  27.694  -3.724  1.00  0.68           C  
ATOM   1910  CD  PRO A 120      -3.638  26.593  -3.856  1.00  0.68           C  
ATOM   1911  HA  PRO A 120      -0.955  24.867  -3.964  1.00  0.68           H  
ATOM   1912 1HB  PRO A 120      -0.459  27.552  -3.479  1.00  0.68           H  
ATOM   1913 2HB  PRO A 120      -1.054  26.925  -5.026  1.00  0.68           H  
ATOM   1914 1HG  PRO A 120      -2.646  28.174  -2.735  1.00  0.68           H  
ATOM   1915 2HG  PRO A 120      -2.780  28.490  -4.469  1.00  0.68           H  
ATOM   1916 1HD  PRO A 120      -4.511  26.815  -3.237  1.00  0.68           H  
ATOM   1917 2HD  PRO A 120      -3.886  26.488  -4.925  1.00  0.68           H  
ATOM   1918  N   GLU A 121      -1.778  25.780  -0.935  1.00  0.68           N  
ATOM   1919  CA  GLU A 121      -1.395  25.790   0.469  1.00  0.68           C  
ATOM   1920  C   GLU A 121      -1.227  24.377   1.033  1.00  0.68           C  
ATOM   1921  O   GLU A 121      -0.660  24.197   2.112  1.00  0.68           O  
ATOM   1922  CB  GLU A 121      -2.444  26.549   1.282  1.00  0.68           C  
ATOM   1923  CG  GLU A 121      -2.527  28.038   0.955  1.00  0.68           C  
ATOM   1924  CD  GLU A 121      -3.584  28.772   1.750  1.00  0.68           C  
ATOM   1925  OE1 GLU A 121      -4.265  28.145   2.527  1.00  0.68           O  
ATOM   1926  OE2 GLU A 121      -3.708  29.962   1.575  1.00  0.68           O  
ATOM   1927  H   GLU A 121      -2.745  25.938  -1.164  1.00  0.68           H  
ATOM   1928  HA  GLU A 121      -0.440  26.307   0.559  1.00  0.68           H  
ATOM   1929 1HB  GLU A 121      -3.426  26.109   1.106  1.00  0.68           H  
ATOM   1930 2HB  GLU A 121      -2.224  26.447   2.344  1.00  0.68           H  
ATOM   1931 1HG  GLU A 121      -1.558  28.495   1.151  1.00  0.68           H  
ATOM   1932 2HG  GLU A 121      -2.738  28.148  -0.109  1.00  0.68           H  
ATOM   1933  N   LYS A 122      -1.752  23.379   0.321  1.00  0.67           N  
ATOM   1934  CA  LYS A 122      -1.670  21.991   0.762  1.00  0.67           C  
ATOM   1935  C   LYS A 122      -0.817  21.159  -0.184  1.00  0.67           C  
ATOM   1936  O   LYS A 122      -0.120  20.227   0.227  1.00  0.67           O  
ATOM   1937  CB  LYS A 122      -3.062  21.379   0.878  1.00  0.67           C  
ATOM   1938  CG  LYS A 122      -3.942  21.999   1.949  1.00  0.67           C  
ATOM   1939  CD  LYS A 122      -5.298  21.312   2.006  1.00  0.67           C  
ATOM   1940  CE  LYS A 122      -6.163  21.871   3.125  1.00  0.67           C  
ATOM   1941  NZ  LYS A 122      -7.510  21.244   3.145  1.00  0.67           N  
ATOM   1942  H   LYS A 122      -2.202  23.579  -0.568  1.00  0.67           H  
ATOM   1943  HA  LYS A 122      -1.197  21.965   1.744  1.00  0.67           H  
ATOM   1944 1HB  LYS A 122      -3.578  21.468  -0.082  1.00  0.67           H  
ATOM   1945 2HB  LYS A 122      -2.973  20.317   1.101  1.00  0.67           H  
ATOM   1946 1HG  LYS A 122      -3.452  21.907   2.919  1.00  0.67           H  
ATOM   1947 2HG  LYS A 122      -4.086  23.059   1.733  1.00  0.67           H  
ATOM   1948 1HD  LYS A 122      -5.816  21.450   1.054  1.00  0.67           H  
ATOM   1949 2HD  LYS A 122      -5.165  20.244   2.165  1.00  0.67           H  
ATOM   1950 1HE  LYS A 122      -5.673  21.681   4.079  1.00  0.67           H  
ATOM   1951 2HE  LYS A 122      -6.275  22.947   2.993  1.00  0.67           H  
ATOM   1952 1HZ  LYS A 122      -8.059  21.629   3.899  1.00  0.67           H  
ATOM   1953 2HZ  LYS A 122      -7.975  21.424   2.268  1.00  0.67           H  
ATOM   1954 3HZ  LYS A 122      -7.414  20.240   3.275  1.00  0.67           H  
ATOM   1955  N   PHE A 123      -0.824  21.522  -1.461  1.00  0.66           N  
ATOM   1956  CA  PHE A 123      -0.160  20.721  -2.479  1.00  0.66           C  
ATOM   1957  C   PHE A 123       1.338  21.047  -2.581  1.00  0.66           C  
ATOM   1958  O   PHE A 123       1.806  21.561  -3.603  1.00  0.66           O  
ATOM   1959  CB  PHE A 123      -0.839  21.047  -3.805  1.00  0.66           C  
ATOM   1960  CG  PHE A 123      -0.659  20.113  -4.941  1.00  0.66           C  
ATOM   1961  CD1 PHE A 123      -1.198  18.855  -4.928  1.00  0.66           C  
ATOM   1962  CD2 PHE A 123       0.028  20.513  -6.052  1.00  0.66           C  
ATOM   1963  CE1 PHE A 123      -1.052  18.042  -6.027  1.00  0.66           C  
ATOM   1964  CE2 PHE A 123       0.161  19.693  -7.128  1.00  0.66           C  
ATOM   1965  CZ  PHE A 123      -0.382  18.470  -7.109  1.00  0.66           C  
ATOM   1966  H   PHE A 123      -1.381  22.320  -1.758  1.00  0.66           H  
ATOM   1967  HA  PHE A 123      -0.287  19.666  -2.237  1.00  0.66           H  
ATOM   1968 1HB  PHE A 123      -1.915  21.146  -3.630  1.00  0.66           H  
ATOM   1969 2HB  PHE A 123      -0.496  22.030  -4.131  1.00  0.66           H  
ATOM   1970  HD1 PHE A 123      -1.748  18.518  -4.057  1.00  0.66           H  
ATOM   1971  HD2 PHE A 123       0.464  21.507  -6.071  1.00  0.66           H  
ATOM   1972  HE1 PHE A 123      -1.473  17.066  -6.048  1.00  0.66           H  
ATOM   1973  HE2 PHE A 123       0.709  20.019  -8.008  1.00  0.66           H  
ATOM   1974  HZ  PHE A 123      -0.272  17.836  -7.962  1.00  0.66           H  
ATOM   1975  N   GLY A 124       2.080  20.715  -1.520  1.00  0.65           N  
ATOM   1976  CA  GLY A 124       3.519  20.980  -1.440  1.00  0.65           C  
ATOM   1977  C   GLY A 124       4.285  19.840  -2.082  1.00  0.65           C  
ATOM   1978  O   GLY A 124       3.668  18.891  -2.554  1.00  0.65           O  
ATOM   1979  H   GLY A 124       1.581  20.301  -0.733  1.00  0.65           H  
ATOM   1980 1HA  GLY A 124       3.751  21.920  -1.944  1.00  0.65           H  
ATOM   1981 2HA  GLY A 124       3.813  21.087  -0.397  1.00  0.65           H  
ATOM   1982  N   GLU A 125       5.613  19.868  -2.049  1.00  0.63           N  
ATOM   1983  CA  GLU A 125       6.349  18.799  -2.728  1.00  0.63           C  
ATOM   1984  C   GLU A 125       6.072  17.417  -2.142  1.00  0.63           C  
ATOM   1985  O   GLU A 125       5.917  16.439  -2.877  1.00  0.63           O  
ATOM   1986  CB  GLU A 125       7.851  19.083  -2.683  1.00  0.63           C  
ATOM   1987  CG  GLU A 125       8.290  20.261  -3.548  1.00  0.63           C  
ATOM   1988  CD  GLU A 125       9.766  20.569  -3.434  1.00  0.63           C  
ATOM   1989  OE1 GLU A 125      10.418  19.973  -2.609  1.00  0.63           O  
ATOM   1990  OE2 GLU A 125      10.239  21.399  -4.176  1.00  0.63           O  
ATOM   1991  H   GLU A 125       6.104  20.640  -1.618  1.00  0.63           H  
ATOM   1992  HA  GLU A 125       6.038  18.790  -3.773  1.00  0.63           H  
ATOM   1993 1HB  GLU A 125       8.154  19.287  -1.656  1.00  0.63           H  
ATOM   1994 2HB  GLU A 125       8.397  18.200  -3.015  1.00  0.63           H  
ATOM   1995 1HG  GLU A 125       8.055  20.038  -4.589  1.00  0.63           H  
ATOM   1996 2HG  GLU A 125       7.717  21.141  -3.257  1.00  0.63           H  
ATOM   1997  N   ALA A 126       5.967  17.326  -0.817  1.00  0.61           N  
ATOM   1998  CA  ALA A 126       5.693  16.033  -0.204  1.00  0.61           C  
ATOM   1999  C   ALA A 126       4.339  15.502  -0.660  1.00  0.61           C  
ATOM   2000  O   ALA A 126       4.169  14.301  -0.891  1.00  0.61           O  
ATOM   2001  CB  ALA A 126       5.722  16.157   1.306  1.00  0.61           C  
ATOM   2002  H   ALA A 126       6.096  18.149  -0.248  1.00  0.61           H  
ATOM   2003  HA  ALA A 126       6.461  15.330  -0.527  1.00  0.61           H  
ATOM   2004 1HB  ALA A 126       5.535  15.183   1.752  1.00  0.61           H  
ATOM   2005 2HB  ALA A 126       6.699  16.520   1.622  1.00  0.61           H  
ATOM   2006 3HB  ALA A 126       4.952  16.856   1.629  1.00  0.61           H  
ATOM   2007  N   ALA A 127       3.368  16.414  -0.750  1.00  0.60           N  
ATOM   2008  CA  ALA A 127       2.012  16.082  -1.148  1.00  0.60           C  
ATOM   2009  C   ALA A 127       1.956  15.670  -2.600  1.00  0.60           C  
ATOM   2010  O   ALA A 127       1.281  14.702  -2.956  1.00  0.60           O  
ATOM   2011  CB  ALA A 127       1.105  17.265  -0.929  1.00  0.60           C  
ATOM   2012  H   ALA A 127       3.593  17.379  -0.559  1.00  0.60           H  
ATOM   2013  HA  ALA A 127       1.674  15.245  -0.541  1.00  0.60           H  
ATOM   2014 1HB  ALA A 127       0.105  16.996  -1.211  1.00  0.60           H  
ATOM   2015 2HB  ALA A 127       1.122  17.560   0.120  1.00  0.60           H  
ATOM   2016 3HB  ALA A 127       1.445  18.080  -1.541  1.00  0.60           H  
ATOM   2017  N   GLN A 128       2.705  16.388  -3.439  1.00  0.59           N  
ATOM   2018  CA  GLN A 128       2.727  16.110  -4.861  1.00  0.59           C  
ATOM   2019  C   GLN A 128       3.275  14.725  -5.097  1.00  0.59           C  
ATOM   2020  O   GLN A 128       2.735  13.963  -5.902  1.00  0.59           O  
ATOM   2021  CB  GLN A 128       3.605  17.144  -5.578  1.00  0.59           C  
ATOM   2022  CG  GLN A 128       3.005  18.514  -5.631  1.00  0.59           C  
ATOM   2023  CD  GLN A 128       3.936  19.598  -6.147  1.00  0.59           C  
ATOM   2024  OE1 GLN A 128       4.741  19.352  -7.058  1.00  0.59           O  
ATOM   2025  NE2 GLN A 128       3.845  20.809  -5.583  1.00  0.59           N  
ATOM   2026  H   GLN A 128       3.243  17.176  -3.083  1.00  0.59           H  
ATOM   2027  HA  GLN A 128       1.710  16.160  -5.248  1.00  0.59           H  
ATOM   2028 1HB  GLN A 128       4.562  17.219  -5.065  1.00  0.59           H  
ATOM   2029 2HB  GLN A 128       3.801  16.814  -6.595  1.00  0.59           H  
ATOM   2030 1HG  GLN A 128       2.254  18.408  -6.342  1.00  0.59           H  
ATOM   2031 2HG  GLN A 128       2.578  18.806  -4.680  1.00  0.59           H  
ATOM   2032 1HE2 GLN A 128       4.439  21.546  -5.889  1.00  0.59           H  
ATOM   2033 2HE2 GLN A 128       3.167  21.001  -4.831  1.00  0.59           H  
ATOM   2034  N   ALA A 129       4.334  14.377  -4.367  1.00  0.59           N  
ATOM   2035  CA  ALA A 129       4.917  13.060  -4.495  1.00  0.59           C  
ATOM   2036  C   ALA A 129       3.943  11.993  -4.013  1.00  0.59           C  
ATOM   2037  O   ALA A 129       3.744  10.976  -4.677  1.00  0.59           O  
ATOM   2038  CB  ALA A 129       6.211  12.996  -3.710  1.00  0.59           C  
ATOM   2039  H   ALA A 129       4.756  15.052  -3.724  1.00  0.59           H  
ATOM   2040  HA  ALA A 129       5.125  12.879  -5.548  1.00  0.59           H  
ATOM   2041 1HB  ALA A 129       6.658  12.012  -3.823  1.00  0.59           H  
ATOM   2042 2HB  ALA A 129       6.897  13.757  -4.080  1.00  0.59           H  
ATOM   2043 3HB  ALA A 129       5.999  13.184  -2.655  1.00  0.59           H  
ATOM   2044  N   ALA A 130       3.282  12.235  -2.875  1.00  0.59           N  
ATOM   2045  CA  ALA A 130       2.350  11.253  -2.339  1.00  0.59           C  
ATOM   2046  C   ALA A 130       1.192  10.990  -3.303  1.00  0.59           C  
ATOM   2047  O   ALA A 130       0.805   9.838  -3.526  1.00  0.59           O  
ATOM   2048  CB  ALA A 130       1.834  11.746  -1.013  1.00  0.59           C  
ATOM   2049  H   ALA A 130       3.463  13.089  -2.343  1.00  0.59           H  
ATOM   2050  HA  ALA A 130       2.889  10.317  -2.191  1.00  0.59           H  
ATOM   2051 1HB  ALA A 130       1.170  11.009  -0.583  1.00  0.59           H  
ATOM   2052 2HB  ALA A 130       2.674  11.907  -0.341  1.00  0.59           H  
ATOM   2053 3HB  ALA A 130       1.297  12.683  -1.154  1.00  0.59           H  
ATOM   2054  N   LEU A 131       0.673  12.060  -3.912  1.00  0.59           N  
ATOM   2055  CA  LEU A 131      -0.410  11.961  -4.880  1.00  0.59           C  
ATOM   2056  C   LEU A 131       0.038  11.311  -6.165  1.00  0.59           C  
ATOM   2057  O   LEU A 131      -0.681  10.477  -6.716  1.00  0.59           O  
ATOM   2058  CB  LEU A 131      -0.993  13.340  -5.131  1.00  0.59           C  
ATOM   2059  CG  LEU A 131      -1.792  13.879  -3.983  1.00  0.59           C  
ATOM   2060  CD1 LEU A 131      -2.035  15.295  -4.147  1.00  0.59           C  
ATOM   2061  CD2 LEU A 131      -3.123  13.170  -3.992  1.00  0.59           C  
ATOM   2062  H   LEU A 131       1.033  12.986  -3.677  1.00  0.59           H  
ATOM   2063  HA  LEU A 131      -1.192  11.341  -4.453  1.00  0.59           H  
ATOM   2064 1HB  LEU A 131      -0.181  14.038  -5.353  1.00  0.59           H  
ATOM   2065 2HB  LEU A 131      -1.658  13.277  -5.976  1.00  0.59           H  
ATOM   2066  HG  LEU A 131      -1.259  13.708  -3.044  1.00  0.59           H  
ATOM   2067 1HD1 LEU A 131      -2.622  15.639  -3.325  1.00  0.59           H  
ATOM   2068 2HD1 LEU A 131      -1.076  15.813  -4.159  1.00  0.59           H  
ATOM   2069 3HD1 LEU A 131      -2.571  15.458  -5.075  1.00  0.59           H  
ATOM   2070 1HD2 LEU A 131      -3.746  13.527  -3.166  1.00  0.59           H  
ATOM   2071 2HD2 LEU A 131      -3.632  13.360  -4.935  1.00  0.59           H  
ATOM   2072 3HD2 LEU A 131      -2.939  12.120  -3.897  1.00  0.59           H  
ATOM   2073  N   ARG A 132       1.245  11.630  -6.630  1.00  0.59           N  
ATOM   2074  CA  ARG A 132       1.730  10.986  -7.833  1.00  0.59           C  
ATOM   2075  C   ARG A 132       1.835   9.490  -7.598  1.00  0.59           C  
ATOM   2076  O   ARG A 132       1.372   8.694  -8.413  1.00  0.59           O  
ATOM   2077  CB  ARG A 132       3.098  11.530  -8.222  1.00  0.59           C  
ATOM   2078  CG  ARG A 132       3.771  10.813  -9.388  1.00  0.59           C  
ATOM   2079  CD  ARG A 132       3.058  10.970 -10.677  1.00  0.59           C  
ATOM   2080  NE  ARG A 132       3.165  12.321 -11.221  1.00  0.59           N  
ATOM   2081  CZ  ARG A 132       2.553  12.723 -12.354  1.00  0.59           C  
ATOM   2082  NH1 ARG A 132       1.813  11.899 -13.042  1.00  0.59           N  
ATOM   2083  NH2 ARG A 132       2.678  13.945 -12.813  1.00  0.59           N  
ATOM   2084  H   ARG A 132       1.820  12.336  -6.170  1.00  0.59           H  
ATOM   2085  HA  ARG A 132       1.026  11.172  -8.642  1.00  0.59           H  
ATOM   2086 1HB  ARG A 132       3.006  12.585  -8.479  1.00  0.59           H  
ATOM   2087 2HB  ARG A 132       3.765  11.464  -7.362  1.00  0.59           H  
ATOM   2088 1HG  ARG A 132       4.781  11.199  -9.508  1.00  0.59           H  
ATOM   2089 2HG  ARG A 132       3.820   9.740  -9.168  1.00  0.59           H  
ATOM   2090 1HD  ARG A 132       3.477  10.269 -11.404  1.00  0.59           H  
ATOM   2091 2HD  ARG A 132       2.001  10.741 -10.532  1.00  0.59           H  
ATOM   2092  HE  ARG A 132       3.729  12.995 -10.718  1.00  0.59           H  
ATOM   2093 1HH1 ARG A 132       1.686  10.942 -12.742  1.00  0.59           H  
ATOM   2094 2HH1 ARG A 132       1.367  12.257 -13.909  1.00  0.59           H  
ATOM   2095 1HH2 ARG A 132       3.238  14.630 -12.328  1.00  0.59           H  
ATOM   2096 2HH2 ARG A 132       2.172  14.168 -13.689  1.00  0.59           H  
ATOM   2097  N   LYS A 133       2.365   9.097  -6.438  1.00  0.60           N  
ATOM   2098  CA  LYS A 133       2.513   7.684  -6.147  1.00  0.60           C  
ATOM   2099  C   LYS A 133       1.153   7.003  -6.025  1.00  0.60           C  
ATOM   2100  O   LYS A 133       0.964   5.894  -6.534  1.00  0.60           O  
ATOM   2101  CB  LYS A 133       3.297   7.493  -4.855  1.00  0.60           C  
ATOM   2102  CG  LYS A 133       4.766   7.842  -4.905  1.00  0.60           C  
ATOM   2103  CD  LYS A 133       5.362   7.654  -3.525  1.00  0.60           C  
ATOM   2104  CE  LYS A 133       6.818   8.049  -3.455  1.00  0.60           C  
ATOM   2105  NZ  LYS A 133       7.355   7.858  -2.077  1.00  0.60           N  
ATOM   2106  H   LYS A 133       2.716   9.788  -5.772  1.00  0.60           H  
ATOM   2107  HA  LYS A 133       3.058   7.217  -6.967  1.00  0.60           H  
ATOM   2108 1HB  LYS A 133       2.849   8.116  -4.080  1.00  0.60           H  
ATOM   2109 2HB  LYS A 133       3.222   6.458  -4.545  1.00  0.60           H  
ATOM   2110 1HG  LYS A 133       5.275   7.189  -5.613  1.00  0.60           H  
ATOM   2111 2HG  LYS A 133       4.897   8.869  -5.224  1.00  0.60           H  
ATOM   2112 1HD  LYS A 133       4.805   8.268  -2.809  1.00  0.60           H  
ATOM   2113 2HD  LYS A 133       5.265   6.613  -3.222  1.00  0.60           H  
ATOM   2114 1HE  LYS A 133       7.396   7.447  -4.151  1.00  0.60           H  
ATOM   2115 2HE  LYS A 133       6.914   9.101  -3.728  1.00  0.60           H  
ATOM   2116 1HZ  LYS A 133       8.318   8.131  -2.034  1.00  0.60           H  
ATOM   2117 2HZ  LYS A 133       6.809   8.423  -1.408  1.00  0.60           H  
ATOM   2118 3HZ  LYS A 133       7.269   6.893  -1.809  1.00  0.60           H  
ATOM   2119  N   ALA A 134       0.190   7.673  -5.385  1.00  0.61           N  
ATOM   2120  CA  ALA A 134      -1.136   7.100  -5.229  1.00  0.61           C  
ATOM   2121  C   ALA A 134      -1.803   6.873  -6.587  1.00  0.61           C  
ATOM   2122  O   ALA A 134      -2.389   5.815  -6.843  1.00  0.61           O  
ATOM   2123  CB  ALA A 134      -1.973   8.021  -4.381  1.00  0.61           C  
ATOM   2124  H   ALA A 134       0.393   8.579  -4.961  1.00  0.61           H  
ATOM   2125  HA  ALA A 134      -1.028   6.139  -4.727  1.00  0.61           H  
ATOM   2126 1HB  ALA A 134      -2.922   7.589  -4.207  1.00  0.61           H  
ATOM   2127 2HB  ALA A 134      -1.489   8.172  -3.449  1.00  0.61           H  
ATOM   2128 3HB  ALA A 134      -2.085   8.983  -4.881  1.00  0.61           H  
ATOM   2129  N   LEU A 135      -1.668   7.857  -7.479  1.00  0.61           N  
ATOM   2130  CA  LEU A 135      -2.230   7.757  -8.815  1.00  0.61           C  
ATOM   2131  C   LEU A 135      -1.515   6.664  -9.598  1.00  0.61           C  
ATOM   2132  O   LEU A 135      -2.163   5.880 -10.294  1.00  0.61           O  
ATOM   2133  CB  LEU A 135      -2.157   9.133  -9.487  1.00  0.61           C  
ATOM   2134  CG  LEU A 135      -3.164  10.202  -8.880  1.00  0.61           C  
ATOM   2135  CD1 LEU A 135      -2.835  11.627  -9.332  1.00  0.61           C  
ATOM   2136  CD2 LEU A 135      -4.596   9.852  -9.358  1.00  0.61           C  
ATOM   2137  H   LEU A 135      -1.176   8.711  -7.216  1.00  0.61           H  
ATOM   2138  HA  LEU A 135      -3.279   7.481  -8.726  1.00  0.61           H  
ATOM   2139 1HB  LEU A 135      -1.142   9.521  -9.370  1.00  0.61           H  
ATOM   2140 2HB  LEU A 135      -2.366   9.019 -10.548  1.00  0.61           H  
ATOM   2141  HG  LEU A 135      -3.097  10.169  -7.792  1.00  0.61           H  
ATOM   2142 1HD1 LEU A 135      -3.544  12.323  -8.884  1.00  0.61           H  
ATOM   2143 2HD1 LEU A 135      -1.827  11.877  -9.002  1.00  0.61           H  
ATOM   2144 3HD1 LEU A 135      -2.893  11.715 -10.391  1.00  0.61           H  
ATOM   2145 1HD2 LEU A 135      -5.303  10.567  -8.938  1.00  0.61           H  
ATOM   2146 2HD2 LEU A 135      -4.638   9.902 -10.447  1.00  0.61           H  
ATOM   2147 3HD2 LEU A 135      -4.859   8.845  -9.035  1.00  0.61           H  
ATOM   2148  N   ASP A 136      -0.185   6.561  -9.457  1.00  0.62           N  
ATOM   2149  CA  ASP A 136       0.542   5.499 -10.141  1.00  0.62           C  
ATOM   2150  C   ASP A 136       0.094   4.129  -9.652  1.00  0.62           C  
ATOM   2151  O   ASP A 136      -0.035   3.199 -10.447  1.00  0.62           O  
ATOM   2152  CB  ASP A 136       2.066   5.629  -9.974  1.00  0.62           C  
ATOM   2153  CG  ASP A 136       2.729   6.741 -10.837  1.00  0.62           C  
ATOM   2154  OD1 ASP A 136       2.090   7.246 -11.735  1.00  0.62           O  
ATOM   2155  OD2 ASP A 136       3.883   7.041 -10.600  1.00  0.62           O  
ATOM   2156  H   ASP A 136       0.327   7.234  -8.887  1.00  0.62           H  
ATOM   2157  HA  ASP A 136       0.322   5.569 -11.204  1.00  0.62           H  
ATOM   2158 1HB  ASP A 136       2.282   5.840  -8.927  1.00  0.62           H  
ATOM   2159 2HB  ASP A 136       2.536   4.677 -10.212  1.00  0.62           H  
ATOM   2160  N   ALA A 137      -0.180   3.994  -8.347  1.00  0.63           N  
ATOM   2161  CA  ALA A 137      -0.641   2.714  -7.816  1.00  0.63           C  
ATOM   2162  C   ALA A 137      -1.966   2.316  -8.469  1.00  0.63           C  
ATOM   2163  O   ALA A 137      -2.168   1.145  -8.817  1.00  0.63           O  
ATOM   2164  CB  ALA A 137      -0.795   2.795  -6.302  1.00  0.63           C  
ATOM   2165  H   ALA A 137      -0.033   4.779  -7.713  1.00  0.63           H  
ATOM   2166  HA  ALA A 137       0.101   1.958  -8.060  1.00  0.63           H  
ATOM   2167 1HB  ALA A 137      -1.118   1.832  -5.916  1.00  0.63           H  
ATOM   2168 2HB  ALA A 137       0.163   3.068  -5.857  1.00  0.63           H  
ATOM   2169 3HB  ALA A 137      -1.535   3.552  -6.054  1.00  0.63           H  
ATOM   2170  N   ILE A 138      -2.855   3.295  -8.671  1.00  0.64           N  
ATOM   2171  CA  ILE A 138      -4.140   3.029  -9.307  1.00  0.64           C  
ATOM   2172  C   ILE A 138      -3.979   2.674 -10.772  1.00  0.64           C  
ATOM   2173  O   ILE A 138      -4.575   1.710 -11.253  1.00  0.64           O  
ATOM   2174  CB  ILE A 138      -5.104   4.213  -9.194  1.00  0.64           C  
ATOM   2175  CG1 ILE A 138      -5.506   4.410  -7.754  1.00  0.64           C  
ATOM   2176  CG2 ILE A 138      -6.321   3.956 -10.072  1.00  0.64           C  
ATOM   2177  CD1 ILE A 138      -6.249   5.682  -7.535  1.00  0.64           C  
ATOM   2178  H   ILE A 138      -2.639   4.238  -8.337  1.00  0.64           H  
ATOM   2179  HA  ILE A 138      -4.597   2.180  -8.803  1.00  0.64           H  
ATOM   2180  HB  ILE A 138      -4.601   5.125  -9.521  1.00  0.64           H  
ATOM   2181 1HG1 ILE A 138      -6.127   3.574  -7.443  1.00  0.64           H  
ATOM   2182 2HG1 ILE A 138      -4.609   4.424  -7.130  1.00  0.64           H  
ATOM   2183 1HG2 ILE A 138      -7.011   4.793  -9.999  1.00  0.64           H  
ATOM   2184 2HG2 ILE A 138      -6.007   3.834 -11.109  1.00  0.64           H  
ATOM   2185 3HG2 ILE A 138      -6.803   3.055  -9.739  1.00  0.64           H  
ATOM   2186 1HD1 ILE A 138      -6.515   5.768  -6.490  1.00  0.64           H  
ATOM   2187 2HD1 ILE A 138      -5.619   6.520  -7.828  1.00  0.64           H  
ATOM   2188 3HD1 ILE A 138      -7.152   5.677  -8.136  1.00  0.64           H  
ATOM   2189  N   ILE A 139      -3.162   3.443 -11.477  1.00  0.64           N  
ATOM   2190  CA  ILE A 139      -2.929   3.209 -12.889  1.00  0.64           C  
ATOM   2191  C   ILE A 139      -2.306   1.844 -13.107  1.00  0.64           C  
ATOM   2192  O   ILE A 139      -2.734   1.101 -13.991  1.00  0.64           O  
ATOM   2193  CB  ILE A 139      -2.052   4.331 -13.455  1.00  0.64           C  
ATOM   2194  CG1 ILE A 139      -2.880   5.633 -13.456  1.00  0.64           C  
ATOM   2195  CG2 ILE A 139      -1.550   4.018 -14.838  1.00  0.64           C  
ATOM   2196  CD1 ILE A 139      -2.076   6.859 -13.696  1.00  0.64           C  
ATOM   2197  H   ILE A 139      -2.698   4.228 -11.018  1.00  0.64           H  
ATOM   2198  HA  ILE A 139      -3.885   3.235 -13.405  1.00  0.64           H  
ATOM   2199  HB  ILE A 139      -1.204   4.476 -12.789  1.00  0.64           H  
ATOM   2200 1HG1 ILE A 139      -3.630   5.562 -14.238  1.00  0.64           H  
ATOM   2201 2HG1 ILE A 139      -3.388   5.733 -12.497  1.00  0.64           H  
ATOM   2202 1HG2 ILE A 139      -0.933   4.837 -15.184  1.00  0.64           H  
ATOM   2203 2HG2 ILE A 139      -0.964   3.100 -14.819  1.00  0.64           H  
ATOM   2204 3HG2 ILE A 139      -2.388   3.905 -15.487  1.00  0.64           H  
ATOM   2205 1HD1 ILE A 139      -2.731   7.724 -13.693  1.00  0.64           H  
ATOM   2206 2HD1 ILE A 139      -1.326   6.964 -12.908  1.00  0.64           H  
ATOM   2207 3HD1 ILE A 139      -1.590   6.776 -14.647  1.00  0.64           H  
ATOM   2208  N   ALA A 140      -1.307   1.492 -12.299  1.00  0.64           N  
ATOM   2209  CA  ALA A 140      -0.695   0.183 -12.414  1.00  0.64           C  
ATOM   2210  C   ALA A 140      -1.723  -0.915 -12.163  1.00  0.64           C  
ATOM   2211  O   ALA A 140      -1.756  -1.913 -12.890  1.00  0.64           O  
ATOM   2212  CB  ALA A 140       0.447   0.059 -11.425  1.00  0.64           C  
ATOM   2213  H   ALA A 140      -0.968   2.139 -11.591  1.00  0.64           H  
ATOM   2214  HA  ALA A 140      -0.313   0.072 -13.427  1.00  0.64           H  
ATOM   2215 1HB  ALA A 140       0.916  -0.917 -11.525  1.00  0.64           H  
ATOM   2216 2HB  ALA A 140       1.181   0.841 -11.621  1.00  0.64           H  
ATOM   2217 3HB  ALA A 140       0.056   0.177 -10.412  1.00  0.64           H  
ATOM   2218  N   ALA A 141      -2.598  -0.726 -11.162  1.00  0.64           N  
ATOM   2219  CA  ALA A 141      -3.631  -1.713 -10.897  1.00  0.64           C  
ATOM   2220  C   ALA A 141      -4.573  -1.834 -12.086  1.00  0.64           C  
ATOM   2221  O   ALA A 141      -4.913  -2.944 -12.499  1.00  0.64           O  
ATOM   2222  CB  ALA A 141      -4.403  -1.338  -9.653  1.00  0.64           C  
ATOM   2223  H   ALA A 141      -2.533   0.095 -10.556  1.00  0.64           H  
ATOM   2224  HA  ALA A 141      -3.151  -2.679 -10.745  1.00  0.64           H  
ATOM   2225 1HB  ALA A 141      -5.165  -2.088  -9.450  1.00  0.64           H  
ATOM   2226 2HB  ALA A 141      -3.719  -1.272  -8.806  1.00  0.64           H  
ATOM   2227 3HB  ALA A 141      -4.864  -0.377  -9.811  1.00  0.64           H  
ATOM   2228  N   LEU A 142      -4.949  -0.701 -12.688  1.00  0.63           N  
ATOM   2229  CA  LEU A 142      -5.830  -0.766 -13.841  1.00  0.63           C  
ATOM   2230  C   LEU A 142      -5.156  -1.485 -14.980  1.00  0.63           C  
ATOM   2231  O   LEU A 142      -5.783  -2.318 -15.628  1.00  0.63           O  
ATOM   2232  CB  LEU A 142      -6.245   0.630 -14.305  1.00  0.63           C  
ATOM   2233  CG  LEU A 142      -7.216   1.381 -13.431  1.00  0.63           C  
ATOM   2234  CD1 LEU A 142      -7.327   2.813 -13.945  1.00  0.63           C  
ATOM   2235  CD2 LEU A 142      -8.569   0.663 -13.496  1.00  0.63           C  
ATOM   2236  H   LEU A 142      -4.647   0.201 -12.321  1.00  0.63           H  
ATOM   2237  HA  LEU A 142      -6.723  -1.319 -13.564  1.00  0.63           H  
ATOM   2238 1HB  LEU A 142      -5.349   1.237 -14.379  1.00  0.63           H  
ATOM   2239 2HB  LEU A 142      -6.682   0.550 -15.295  1.00  0.63           H  
ATOM   2240  HG  LEU A 142      -6.857   1.409 -12.401  1.00  0.63           H  
ATOM   2241 1HD1 LEU A 142      -8.031   3.369 -13.329  1.00  0.63           H  
ATOM   2242 2HD1 LEU A 142      -6.349   3.292 -13.901  1.00  0.63           H  
ATOM   2243 3HD1 LEU A 142      -7.677   2.800 -14.977  1.00  0.63           H  
ATOM   2244 1HD2 LEU A 142      -9.300   1.185 -12.892  1.00  0.63           H  
ATOM   2245 2HD2 LEU A 142      -8.915   0.638 -14.532  1.00  0.63           H  
ATOM   2246 3HD2 LEU A 142      -8.452  -0.354 -13.128  1.00  0.63           H  
ATOM   2247  N   ALA A 143      -3.869  -1.212 -15.198  1.00  0.62           N  
ATOM   2248  CA  ALA A 143      -3.136  -1.861 -16.269  1.00  0.62           C  
ATOM   2249  C   ALA A 143      -3.097  -3.369 -16.059  1.00  0.62           C  
ATOM   2250  O   ALA A 143      -3.275  -4.143 -17.003  1.00  0.62           O  
ATOM   2251  CB  ALA A 143      -1.730  -1.306 -16.338  1.00  0.62           C  
ATOM   2252  H   ALA A 143      -3.399  -0.511 -14.625  1.00  0.62           H  
ATOM   2253  HA  ALA A 143      -3.648  -1.657 -17.207  1.00  0.62           H  
ATOM   2254 1HB  ALA A 143      -1.193  -1.779 -17.157  1.00  0.62           H  
ATOM   2255 2HB  ALA A 143      -1.776  -0.233 -16.500  1.00  0.62           H  
ATOM   2256 3HB  ALA A 143      -1.219  -1.507 -15.400  1.00  0.62           H  
ATOM   2257  N   ALA A 144      -2.898  -3.799 -14.808  1.00  0.61           N  
ATOM   2258  CA  ALA A 144      -2.867  -5.222 -14.514  1.00  0.61           C  
ATOM   2259  C   ALA A 144      -4.203  -5.859 -14.846  1.00  0.61           C  
ATOM   2260  O   ALA A 144      -4.256  -6.930 -15.456  1.00  0.61           O  
ATOM   2261  CB  ALA A 144      -2.539  -5.452 -13.053  1.00  0.61           C  
ATOM   2262  H   ALA A 144      -2.736  -3.124 -14.058  1.00  0.61           H  
ATOM   2263  HA  ALA A 144      -2.102  -5.683 -15.137  1.00  0.61           H  
ATOM   2264 1HB  ALA A 144      -2.505  -6.520 -12.850  1.00  0.61           H  
ATOM   2265 2HB  ALA A 144      -1.574  -5.001 -12.825  1.00  0.61           H  
ATOM   2266 3HB  ALA A 144      -3.308  -4.988 -12.435  1.00  0.61           H  
ATOM   2267  N   ILE A 145      -5.282  -5.160 -14.508  1.00  0.61           N  
ATOM   2268  CA  ILE A 145      -6.618  -5.657 -14.768  1.00  0.61           C  
ATOM   2269  C   ILE A 145      -6.842  -5.703 -16.273  1.00  0.61           C  
ATOM   2270  O   ILE A 145      -7.381  -6.671 -16.802  1.00  0.61           O  
ATOM   2271  CB  ILE A 145      -7.682  -4.793 -14.096  1.00  0.61           C  
ATOM   2272  CG1 ILE A 145      -7.575  -4.878 -12.559  1.00  0.61           C  
ATOM   2273  CG2 ILE A 145      -9.030  -5.333 -14.528  1.00  0.61           C  
ATOM   2274  CD1 ILE A 145      -8.371  -3.781 -11.835  1.00  0.61           C  
ATOM   2275  H   ILE A 145      -5.168  -4.273 -14.011  1.00  0.61           H  
ATOM   2276  HA  ILE A 145      -6.697  -6.671 -14.373  1.00  0.61           H  
ATOM   2277  HB  ILE A 145      -7.575  -3.747 -14.388  1.00  0.61           H  
ATOM   2278 1HG1 ILE A 145      -7.955  -5.847 -12.239  1.00  0.61           H  
ATOM   2279 2HG1 ILE A 145      -6.530  -4.806 -12.267  1.00  0.61           H  
ATOM   2280 1HG2 ILE A 145      -9.808  -4.778 -14.060  1.00  0.61           H  
ATOM   2281 2HG2 ILE A 145      -9.113  -5.257 -15.606  1.00  0.61           H  
ATOM   2282 3HG2 ILE A 145      -9.115  -6.378 -14.228  1.00  0.61           H  
ATOM   2283 1HD1 ILE A 145      -8.266  -3.898 -10.757  1.00  0.61           H  
ATOM   2284 2HD1 ILE A 145      -7.985  -2.807 -12.131  1.00  0.61           H  
ATOM   2285 3HD1 ILE A 145      -9.401  -3.850 -12.104  1.00  0.61           H  
ATOM   2286  N   TYR A 146      -6.423  -4.655 -16.977  1.00  0.61           N  
ATOM   2287  CA  TYR A 146      -6.603  -4.603 -18.414  1.00  0.61           C  
ATOM   2288  C   TYR A 146      -5.908  -5.803 -19.037  1.00  0.61           C  
ATOM   2289  O   TYR A 146      -6.416  -6.422 -19.981  1.00  0.61           O  
ATOM   2290  CB  TYR A 146      -6.016  -3.312 -18.994  1.00  0.61           C  
ATOM   2291  CG  TYR A 146      -6.746  -2.078 -18.612  1.00  0.61           C  
ATOM   2292  CD1 TYR A 146      -6.138  -0.833 -18.714  1.00  0.61           C  
ATOM   2293  CD2 TYR A 146      -8.014  -2.174 -18.142  1.00  0.61           C  
ATOM   2294  CE1 TYR A 146      -6.838   0.298 -18.350  1.00  0.61           C  
ATOM   2295  CE2 TYR A 146      -8.695  -1.048 -17.785  1.00  0.61           C  
ATOM   2296  CZ  TYR A 146      -8.123   0.174 -17.883  1.00  0.61           C  
ATOM   2297  OH  TYR A 146      -8.820   1.281 -17.520  1.00  0.61           O  
ATOM   2298  H   TYR A 146      -5.984  -3.873 -16.501  1.00  0.61           H  
ATOM   2299  HA  TYR A 146      -7.666  -4.661 -18.641  1.00  0.61           H  
ATOM   2300 1HB  TYR A 146      -4.982  -3.208 -18.677  1.00  0.61           H  
ATOM   2301 2HB  TYR A 146      -6.016  -3.375 -20.073  1.00  0.61           H  
ATOM   2302  HD1 TYR A 146      -5.121  -0.751 -19.081  1.00  0.61           H  
ATOM   2303  HD2 TYR A 146      -8.493  -3.148 -18.056  1.00  0.61           H  
ATOM   2304  HE1 TYR A 146      -6.384   1.277 -18.432  1.00  0.61           H  
ATOM   2305  HE2 TYR A 146      -9.692  -1.136 -17.434  1.00  0.61           H  
ATOM   2306  HH  TYR A 146      -8.224   2.032 -17.520  1.00  0.61           H  
ATOM   2307  N   ALA A 147      -4.725  -6.153 -18.533  1.00  0.61           N  
ATOM   2308  CA  ALA A 147      -4.046  -7.325 -19.054  1.00  0.61           C  
ATOM   2309  C   ALA A 147      -4.884  -8.585 -18.812  1.00  0.61           C  
ATOM   2310  O   ALA A 147      -5.077  -9.387 -19.727  1.00  0.61           O  
ATOM   2311  CB  ALA A 147      -2.680  -7.458 -18.415  1.00  0.61           C  
ATOM   2312  H   ALA A 147      -4.296  -5.596 -17.790  1.00  0.61           H  
ATOM   2313  HA  ALA A 147      -3.926  -7.203 -20.125  1.00  0.61           H  
ATOM   2314 1HB  ALA A 147      -2.168  -8.324 -18.827  1.00  0.61           H  
ATOM   2315 2HB  ALA A 147      -2.101  -6.555 -18.616  1.00  0.61           H  
ATOM   2316 3HB  ALA A 147      -2.791  -7.582 -17.343  1.00  0.61           H  
ATOM   2317  N   GLU A 148      -5.476  -8.713 -17.615  1.00  0.63           N  
ATOM   2318  CA  GLU A 148      -6.307  -9.881 -17.290  1.00  0.63           C  
ATOM   2319  C   GLU A 148      -7.540  -9.975 -18.187  1.00  0.63           C  
ATOM   2320  O   GLU A 148      -7.991 -11.070 -18.533  1.00  0.63           O  
ATOM   2321  CB  GLU A 148      -6.751  -9.882 -15.817  1.00  0.63           C  
ATOM   2322  CG  GLU A 148      -5.628 -10.143 -14.802  1.00  0.63           C  
ATOM   2323  CD  GLU A 148      -6.107 -10.188 -13.350  1.00  0.63           C  
ATOM   2324  OE1 GLU A 148      -7.266  -9.939 -13.103  1.00  0.63           O  
ATOM   2325  OE2 GLU A 148      -5.301 -10.481 -12.494  1.00  0.63           O  
ATOM   2326  H   GLU A 148      -5.296  -8.010 -16.896  1.00  0.63           H  
ATOM   2327  HA  GLU A 148      -5.707 -10.775 -17.456  1.00  0.63           H  
ATOM   2328 1HB  GLU A 148      -7.199  -8.921 -15.574  1.00  0.63           H  
ATOM   2329 2HB  GLU A 148      -7.517 -10.641 -15.672  1.00  0.63           H  
ATOM   2330 1HG  GLU A 148      -5.153 -11.091 -15.045  1.00  0.63           H  
ATOM   2331 2HG  GLU A 148      -4.880  -9.360 -14.906  1.00  0.63           H  
ATOM   2332  N   LEU A 149      -8.063  -8.819 -18.586  1.00  0.65           N  
ATOM   2333  CA  LEU A 149      -9.253  -8.736 -19.422  1.00  0.65           C  
ATOM   2334  C   LEU A 149      -8.938  -8.910 -20.911  1.00  0.65           C  
ATOM   2335  O   LEU A 149      -9.848  -8.895 -21.742  1.00  0.65           O  
ATOM   2336  CB  LEU A 149      -9.925  -7.370 -19.242  1.00  0.65           C  
ATOM   2337  CG  LEU A 149     -10.463  -7.041 -17.849  1.00  0.65           C  
ATOM   2338  CD1 LEU A 149     -10.973  -5.604 -17.862  1.00  0.65           C  
ATOM   2339  CD2 LEU A 149     -11.532  -8.025 -17.465  1.00  0.65           C  
ATOM   2340  H   LEU A 149      -7.642  -7.961 -18.232  1.00  0.65           H  
ATOM   2341  HA  LEU A 149      -9.940  -9.522 -19.119  1.00  0.65           H  
ATOM   2342 1HB  LEU A 149      -9.199  -6.600 -19.501  1.00  0.65           H  
ATOM   2343 2HB  LEU A 149     -10.749  -7.304 -19.930  1.00  0.65           H  
ATOM   2344  HG  LEU A 149      -9.673  -7.112 -17.129  1.00  0.65           H  
ATOM   2345 1HD1 LEU A 149     -11.350  -5.337 -16.875  1.00  0.65           H  
ATOM   2346 2HD1 LEU A 149     -10.162  -4.933 -18.130  1.00  0.65           H  
ATOM   2347 3HD1 LEU A 149     -11.764  -5.525 -18.592  1.00  0.65           H  
ATOM   2348 1HD2 LEU A 149     -11.896  -7.787 -16.467  1.00  0.65           H  
ATOM   2349 2HD2 LEU A 149     -12.344  -7.980 -18.168  1.00  0.65           H  
ATOM   2350 3HD2 LEU A 149     -11.108  -9.030 -17.466  1.00  0.65           H  
ATOM   2351  N   GLY A 150      -7.652  -9.034 -21.261  1.00  0.69           N  
ATOM   2352  CA  GLY A 150      -7.235  -9.161 -22.650  1.00  0.69           C  
ATOM   2353  C   GLY A 150      -7.109  -7.815 -23.369  1.00  0.69           C  
ATOM   2354  O   GLY A 150      -6.906  -7.774 -24.583  1.00  0.69           O  
ATOM   2355  H   GLY A 150      -6.922  -9.068 -20.548  1.00  0.69           H  
ATOM   2356 1HA  GLY A 150      -6.274  -9.676 -22.679  1.00  0.69           H  
ATOM   2357 2HA  GLY A 150      -7.945  -9.792 -23.181  1.00  0.69           H  
ATOM   2358  N   ALA A 151      -7.277  -6.715 -22.630  1.00  0.74           N  
ATOM   2359  CA  ALA A 151      -7.212  -5.375 -23.202  1.00  0.74           C  
ATOM   2360  C   ALA A 151      -5.783  -4.838 -23.198  1.00  0.74           C  
ATOM   2361  O   ALA A 151      -5.402  -4.014 -24.033  1.00  0.74           O  
ATOM   2362  CB  ALA A 151      -8.128  -4.446 -22.437  1.00  0.74           C  
ATOM   2363  H   ALA A 151      -7.406  -6.808 -21.626  1.00  0.74           H  
ATOM   2364  HA  ALA A 151      -7.547  -5.430 -24.238  1.00  0.74           H  
ATOM   2365 1HB  ALA A 151      -8.100  -3.452 -22.882  1.00  0.74           H  
ATOM   2366 2HB  ALA A 151      -9.145  -4.840 -22.482  1.00  0.74           H  
ATOM   2367 3HB  ALA A 151      -7.804  -4.392 -21.402  1.00  0.74           H  
ATOM   2368  N   GLY A 152      -5.002  -5.236 -22.200  1.00  0.80           N  
ATOM   2369  CA  GLY A 152      -3.609  -4.787 -22.065  1.00  0.80           C  
ATOM   2370  C   GLY A 152      -3.480  -3.375 -21.489  1.00  0.80           C  
ATOM   2371  O   GLY A 152      -2.860  -3.157 -20.450  1.00  0.80           O  
ATOM   2372  H   GLY A 152      -5.395  -5.878 -21.517  1.00  0.80           H  
ATOM   2373 1HA  GLY A 152      -3.066  -5.482 -21.428  1.00  0.80           H  
ATOM   2374 2HA  GLY A 152      -3.130  -4.824 -23.042  1.00  0.80           H  
ATOM   2375  N   GLY A 153      -4.049  -2.413 -22.202  1.00  0.85           N  
ATOM   2376  CA  GLY A 153      -4.027  -1.012 -21.809  1.00  0.85           C  
ATOM   2377  C   GLY A 153      -3.303  -0.180 -22.855  1.00  0.85           C  
ATOM   2378  O   GLY A 153      -3.456   1.042 -22.906  1.00  0.85           O  
ATOM   2379  H   GLY A 153      -4.525  -2.705 -23.055  1.00  0.85           H  
ATOM   2380 1HA  GLY A 153      -5.049  -0.651 -21.689  1.00  0.85           H  
ATOM   2381 2HA  GLY A 153      -3.528  -0.910 -20.846  1.00  0.85           H  
ENDMDL

