REMARK ID 693901 DOMAINID 684851 MODEL 1 Myoglobin
MODEL     1
ATOM      1  N   MET A   1       0.185   0.082  -1.436  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.606  -0.048  -1.143  1.00  1.56           C  
ATOM      3  C   MET A   1       2.408   1.164  -1.571  1.00  1.56           C  
ATOM      4  O   MET A   1       2.360   1.589  -2.725  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.186  -1.294  -1.812  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.702  -1.504  -1.569  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.144  -1.880   0.116  1.00  1.56           S  
ATOM      8  CE  MET A   1       5.837  -1.309   0.072  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.344  -0.527  -0.829  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.097   1.040  -1.284  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.016  -0.170  -2.399  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.722  -0.148  -0.064  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.665  -2.177  -1.447  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.022  -1.239  -2.888  1.00  1.56           H  
ATOM     15 1HG  MET A   1       4.065  -2.310  -2.208  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.236  -0.600  -1.841  1.00  1.56           H  
ATOM     17 1HE  MET A   1       6.298  -1.458   1.045  1.00  1.56           H  
ATOM     18 2HE  MET A   1       6.397  -1.858  -0.693  1.00  1.56           H  
ATOM     19 3HE  MET A   1       5.831  -0.259  -0.164  1.00  1.56           H  
ATOM     20  N   VAL A   2       3.117   1.733  -0.615  1.00  1.25           N  
ATOM     21  CA  VAL A   2       4.042   2.828  -0.858  1.00  1.25           C  
ATOM     22  C   VAL A   2       5.088   2.748   0.241  1.00  1.25           C  
ATOM     23  O   VAL A   2       4.772   2.320   1.350  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.332   4.194  -0.854  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       2.810   4.494   0.534  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       4.296   5.295  -1.356  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.068   1.358   0.323  1.00  1.25           H  
ATOM     28  HA  VAL A   2       4.524   2.693  -1.821  1.00  1.25           H  
ATOM     29  HB  VAL A   2       2.475   4.145  -1.525  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       2.288   5.450   0.528  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.124   3.709   0.846  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.651   4.543   1.230  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       3.771   6.247  -1.372  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       5.150   5.382  -0.700  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       4.635   5.049  -2.364  1.00  1.25           H  
ATOM     36  N   LEU A   3       6.316   3.139  -0.038  1.00  0.99           N  
ATOM     37  CA  LEU A   3       7.329   3.151   1.010  1.00  0.99           C  
ATOM     38  C   LEU A   3       7.244   4.452   1.803  1.00  0.99           C  
ATOM     39  O   LEU A   3       6.786   5.476   1.278  1.00  0.99           O  
ATOM     40  CB  LEU A   3       8.711   3.025   0.409  1.00  0.99           C  
ATOM     41  CG  LEU A   3       9.165   1.682   0.027  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       8.325   1.214  -1.152  1.00  0.99           C  
ATOM     43  CD2 LEU A   3      10.630   1.755  -0.342  1.00  0.99           C  
ATOM     44  H   LEU A   3       6.547   3.459  -0.969  1.00  0.99           H  
ATOM     45  HA  LEU A   3       7.156   2.317   1.690  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       8.709   3.542  -0.459  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       9.443   3.479   1.079  1.00  0.99           H  
ATOM     48  HG  LEU A   3       9.021   0.990   0.859  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       8.623   0.233  -1.450  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       7.296   1.199  -0.873  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       8.458   1.897  -1.981  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3      10.970   0.780  -0.625  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3      10.760   2.447  -1.172  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3      11.208   2.103   0.497  1.00  0.99           H  
ATOM     55  N   SER A   4       7.721   4.430   3.049  1.00  0.81           N  
ATOM     56  CA  SER A   4       7.766   5.638   3.866  1.00  0.81           C  
ATOM     57  C   SER A   4       8.887   6.553   3.431  1.00  0.81           C  
ATOM     58  O   SER A   4       9.801   6.113   2.739  1.00  0.81           O  
ATOM     59  CB  SER A   4       7.971   5.269   5.320  1.00  0.81           C  
ATOM     60  OG  SER A   4       9.237   4.662   5.513  1.00  0.81           O  
ATOM     61  H   SER A   4       8.092   3.556   3.446  1.00  0.81           H  
ATOM     62  HA  SER A   4       6.818   6.167   3.755  1.00  0.81           H  
ATOM     63 1HB  SER A   4       7.896   6.163   5.935  1.00  0.81           H  
ATOM     64 2HB  SER A   4       7.188   4.584   5.637  1.00  0.81           H  
ATOM     65  HG  SER A   4       9.152   3.765   5.092  1.00  0.81           H  
ATOM     66  N   GLU A   5       8.860   7.808   3.881  1.00  0.68           N  
ATOM     67  CA  GLU A   5       9.941   8.735   3.553  1.00  0.68           C  
ATOM     68  C   GLU A   5      11.285   8.207   4.042  1.00  0.68           C  
ATOM     69  O   GLU A   5      12.291   8.296   3.340  1.00  0.68           O  
ATOM     70  CB  GLU A   5       9.659  10.107   4.168  1.00  0.68           C  
ATOM     71  CG  GLU A   5      10.749  11.153   3.954  1.00  0.68           C  
ATOM     72  CD  GLU A   5      10.958  11.605   2.518  1.00  0.68           C  
ATOM     73  OE1 GLU A   5      10.082  11.463   1.687  1.00  0.68           O  
ATOM     74  OE2 GLU A   5      12.038  12.100   2.244  1.00  0.68           O  
ATOM     75  H   GLU A   5       8.081   8.123   4.442  1.00  0.68           H  
ATOM     76  HA  GLU A   5       9.988   8.839   2.469  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       8.732  10.504   3.754  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       9.514   9.998   5.242  1.00  0.68           H  
ATOM     79 1HG  GLU A   5      10.513  12.025   4.561  1.00  0.68           H  
ATOM     80 2HG  GLU A   5      11.681  10.733   4.327  1.00  0.68           H  
ATOM     81  N   GLY A   6      11.297   7.612   5.232  1.00  0.61           N  
ATOM     82  CA  GLY A   6      12.525   7.055   5.779  1.00  0.61           C  
ATOM     83  C   GLY A   6      13.071   6.003   4.824  1.00  0.61           C  
ATOM     84  O   GLY A   6      14.245   6.040   4.434  1.00  0.61           O  
ATOM     85  H   GLY A   6      10.441   7.551   5.761  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      13.259   7.849   5.921  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      12.325   6.608   6.752  1.00  0.61           H  
ATOM     88  N   GLU A   7      12.206   5.061   4.448  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.610   3.991   3.551  1.00  0.58           C  
ATOM     90  C   GLU A   7      13.029   4.530   2.183  1.00  0.58           C  
ATOM     91  O   GLU A   7      14.011   4.050   1.613  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.471   2.991   3.442  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.245   2.183   4.700  1.00  0.58           C  
ATOM     94  CD  GLU A   7       9.925   1.456   4.720  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       8.925   2.065   4.370  1.00  0.58           O  
ATOM     96  OE2 GLU A   7       9.894   0.297   5.097  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.241   5.088   4.790  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.467   3.485   3.988  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.551   3.512   3.193  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.683   2.290   2.651  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.049   1.452   4.791  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      11.303   2.852   5.558  1.00  0.58           H  
ATOM    103  N   TRP A   8      12.344   5.562   1.673  1.00  0.56           N  
ATOM    104  CA  TRP A   8      12.735   6.118   0.384  1.00  0.56           C  
ATOM    105  C   TRP A   8      14.117   6.738   0.461  1.00  0.56           C  
ATOM    106  O   TRP A   8      14.907   6.593  -0.473  1.00  0.56           O  
ATOM    107  CB  TRP A   8      11.756   7.172  -0.136  1.00  0.56           C  
ATOM    108  CG  TRP A   8      10.518   6.606  -0.731  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       9.249   6.784  -0.292  1.00  0.56           C  
ATOM    110  CD2 TRP A   8      10.433   5.721  -1.881  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       8.372   6.102  -1.078  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       9.084   5.435  -2.068  1.00  0.56           C  
ATOM    113  CE3 TRP A   8      11.393   5.148  -2.748  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       8.645   4.593  -3.089  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8      10.956   4.307  -3.767  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       9.618   4.036  -3.935  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.532   5.929   2.166  1.00  0.56           H  
ATOM    118  HA  TRP A   8      12.765   5.305  -0.339  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      11.470   7.832   0.687  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      12.251   7.783  -0.888  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.966   7.383   0.570  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       7.365   6.093  -0.890  1.00  0.56           H  
ATOM    123  HE3 TRP A   8      12.456   5.358  -2.619  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       7.589   4.365  -3.236  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8      11.703   3.872  -4.430  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       9.308   3.374  -4.745  1.00  0.56           H  
ATOM    127  N   GLN A   9      14.436   7.408   1.573  1.00  0.56           N  
ATOM    128  CA  GLN A   9      15.760   7.994   1.707  1.00  0.56           C  
ATOM    129  C   GLN A   9      16.825   6.901   1.725  1.00  0.56           C  
ATOM    130  O   GLN A   9      17.891   7.063   1.127  1.00  0.56           O  
ATOM    131  CB  GLN A   9      15.865   8.884   2.954  1.00  0.56           C  
ATOM    132  CG  GLN A   9      15.084  10.191   2.859  1.00  0.56           C  
ATOM    133  CD  GLN A   9      15.189  11.042   4.116  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      16.109  10.885   4.936  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      14.250  11.964   4.271  1.00  0.56           N  
ATOM    136  H   GLN A   9      13.746   7.530   2.318  1.00  0.56           H  
ATOM    137  HA  GLN A   9      15.943   8.623   0.837  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      15.479   8.334   3.815  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      16.908   9.117   3.153  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      15.471  10.771   2.025  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      14.030   9.966   2.691  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      14.255  12.561   5.069  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      13.504  12.057   3.568  1.00  0.56           H  
ATOM    144  N   LEU A  10      16.540   5.759   2.364  1.00  0.56           N  
ATOM    145  CA  LEU A  10      17.521   4.676   2.355  1.00  0.56           C  
ATOM    146  C   LEU A  10      17.749   4.159   0.934  1.00  0.56           C  
ATOM    147  O   LEU A  10      18.892   3.946   0.510  1.00  0.56           O  
ATOM    148  CB  LEU A  10      17.051   3.500   3.211  1.00  0.56           C  
ATOM    149  CG  LEU A  10      17.013   3.670   4.710  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      16.330   2.443   5.326  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.431   3.796   5.228  1.00  0.56           C  
ATOM    152  H   LEU A  10      15.657   5.668   2.875  1.00  0.56           H  
ATOM    153  HA  LEU A  10      18.463   5.056   2.746  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      16.045   3.235   2.897  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      17.696   2.653   2.997  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.436   4.561   4.970  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      16.296   2.549   6.410  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      15.320   2.356   4.942  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      16.889   1.552   5.066  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      18.412   3.911   6.312  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.995   2.899   4.966  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      18.904   4.669   4.778  1.00  0.56           H  
ATOM    163  N   VAL A  11      16.662   4.037   0.173  1.00  0.57           N  
ATOM    164  CA  VAL A  11      16.737   3.568  -1.204  1.00  0.57           C  
ATOM    165  C   VAL A  11      17.507   4.515  -2.085  1.00  0.57           C  
ATOM    166  O   VAL A  11      18.374   4.084  -2.843  1.00  0.57           O  
ATOM    167  CB  VAL A  11      15.326   3.412  -1.787  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      15.354   3.151  -3.261  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      14.655   2.278  -1.108  1.00  0.57           C  
ATOM    170  H   VAL A  11      15.747   4.237   0.583  1.00  0.57           H  
ATOM    171  HA  VAL A  11      17.233   2.599  -1.206  1.00  0.57           H  
ATOM    172  HB  VAL A  11      14.771   4.329  -1.620  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      14.334   3.057  -3.599  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      15.838   3.980  -3.778  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      15.885   2.244  -3.458  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      13.649   2.161  -1.486  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      15.222   1.383  -1.287  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      14.622   2.472  -0.063  1.00  0.57           H  
ATOM    179  N   LEU A  12      17.197   5.803  -1.988  1.00  0.58           N  
ATOM    180  CA  LEU A  12      17.836   6.801  -2.820  1.00  0.58           C  
ATOM    181  C   LEU A  12      19.307   7.013  -2.428  1.00  0.58           C  
ATOM    182  O   LEU A  12      20.148   7.263  -3.295  1.00  0.58           O  
ATOM    183  CB  LEU A  12      16.971   8.065  -2.811  1.00  0.58           C  
ATOM    184  CG  LEU A  12      15.575   7.815  -3.534  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      14.671   9.035  -3.405  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      15.821   7.443  -5.015  1.00  0.58           C  
ATOM    187  H   LEU A  12      16.470   6.092  -1.333  1.00  0.58           H  
ATOM    188  HA  LEU A  12      17.816   6.435  -3.839  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      16.776   8.349  -1.775  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      17.496   8.872  -3.315  1.00  0.58           H  
ATOM    191  HG  LEU A  12      15.067   6.982  -3.041  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12      13.711   8.828  -3.890  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      14.506   9.248  -2.348  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      15.143   9.891  -3.883  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      14.867   7.250  -5.500  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      16.324   8.265  -5.519  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      16.443   6.548  -5.071  1.00  0.58           H  
ATOM    198  N   HIS A  13      19.635   6.859  -1.136  1.00  0.60           N  
ATOM    199  CA  HIS A  13      21.020   6.946  -0.667  1.00  0.60           C  
ATOM    200  C   HIS A  13      21.868   5.900  -1.367  1.00  0.60           C  
ATOM    201  O   HIS A  13      22.935   6.198  -1.908  1.00  0.60           O  
ATOM    202  CB  HIS A  13      21.104   6.704   0.850  1.00  0.60           C  
ATOM    203  CG  HIS A  13      22.516   6.604   1.398  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      23.325   7.702   1.616  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      23.253   5.514   1.755  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      24.500   7.292   2.088  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      24.478   5.968   2.179  1.00  0.60           N  
ATOM    208  H   HIS A  13      18.907   6.694  -0.441  1.00  0.60           H  
ATOM    209  HA  HIS A  13      21.428   7.929  -0.892  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      20.589   7.510   1.371  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      20.582   5.783   1.097  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      22.932   4.474   1.708  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      25.341   7.933   2.350  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      25.250   5.365   2.501  1.00  0.60           H  
ATOM    215  N   VAL A  14      21.396   4.658  -1.328  1.00  0.61           N  
ATOM    216  CA  VAL A  14      22.099   3.551  -1.949  1.00  0.61           C  
ATOM    217  C   VAL A  14      22.054   3.634  -3.467  1.00  0.61           C  
ATOM    218  O   VAL A  14      23.058   3.433  -4.147  1.00  0.61           O  
ATOM    219  CB  VAL A  14      21.495   2.234  -1.487  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      22.121   1.098  -2.260  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      21.715   2.100   0.010  1.00  0.61           C  
ATOM    222  H   VAL A  14      20.513   4.474  -0.844  1.00  0.61           H  
ATOM    223  HA  VAL A  14      23.140   3.588  -1.629  1.00  0.61           H  
ATOM    224  HB  VAL A  14      20.421   2.238  -1.699  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      21.687   0.176  -1.961  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      21.928   1.258  -3.317  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      23.197   1.071  -2.080  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      21.277   1.202   0.356  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      22.781   2.097   0.228  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      21.243   2.941   0.516  1.00  0.61           H  
ATOM    231  N   TRP A  15      20.890   3.954  -4.011  1.00  0.63           N  
ATOM    232  CA  TRP A  15      20.721   4.089  -5.443  1.00  0.63           C  
ATOM    233  C   TRP A  15      21.713   5.092  -6.032  1.00  0.63           C  
ATOM    234  O   TRP A  15      22.279   4.871  -7.098  1.00  0.63           O  
ATOM    235  CB  TRP A  15      19.319   4.512  -5.803  1.00  0.63           C  
ATOM    236  CG  TRP A  15      19.168   4.581  -7.206  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      19.088   5.695  -7.955  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      19.095   3.473  -8.107  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      18.980   5.369  -9.259  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      18.982   4.004  -9.375  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      19.123   2.081  -7.936  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      18.892   3.219 -10.474  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      19.016   1.292  -9.054  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      18.898   1.866 -10.294  1.00  0.63           C  
ATOM    245  H   TRP A  15      20.079   4.108  -3.422  1.00  0.63           H  
ATOM    246  HA  TRP A  15      20.905   3.118  -5.899  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      18.590   3.814  -5.392  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      19.124   5.490  -5.391  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      19.123   6.714  -7.570  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      18.927   6.073 -10.012  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      19.214   1.639  -6.942  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      18.804   3.642 -11.467  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      19.024   0.208  -8.932  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      18.800   1.243 -11.167  1.00  0.63           H  
ATOM    255  N   ALA A  16      21.969   6.193  -5.339  1.00  0.65           N  
ATOM    256  CA  ALA A  16      22.908   7.186  -5.846  1.00  0.65           C  
ATOM    257  C   ALA A  16      24.295   6.572  -6.133  1.00  0.65           C  
ATOM    258  O   ALA A  16      25.034   7.069  -6.993  1.00  0.65           O  
ATOM    259  CB  ALA A  16      23.044   8.314  -4.847  1.00  0.65           C  
ATOM    260  H   ALA A  16      21.475   6.380  -4.465  1.00  0.65           H  
ATOM    261  HA  ALA A  16      22.509   7.581  -6.780  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      23.721   9.070  -5.236  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      22.063   8.755  -4.667  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      23.438   7.914  -3.910  1.00  0.65           H  
ATOM    265  N   LYS A  17      24.658   5.488  -5.437  1.00  0.66           N  
ATOM    266  CA  LYS A  17      25.955   4.855  -5.632  1.00  0.66           C  
ATOM    267  C   LYS A  17      25.961   4.091  -6.963  1.00  0.66           C  
ATOM    268  O   LYS A  17      27.021   3.779  -7.511  1.00  0.66           O  
ATOM    269  CB  LYS A  17      26.267   3.913  -4.478  1.00  0.66           C  
ATOM    270  CG  LYS A  17      26.342   4.578  -3.102  1.00  0.66           C  
ATOM    271  CD  LYS A  17      27.473   5.592  -3.022  1.00  0.66           C  
ATOM    272  CE  LYS A  17      27.583   6.193  -1.622  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      28.680   7.209  -1.538  1.00  0.66           N  
ATOM    274  H   LYS A  17      24.014   5.061  -4.772  1.00  0.66           H  
ATOM    275  HA  LYS A  17      26.721   5.629  -5.679  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      25.528   3.113  -4.442  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      27.223   3.460  -4.656  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      25.388   5.078  -2.894  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      26.500   3.810  -2.343  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      28.416   5.103  -3.278  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      27.290   6.393  -3.740  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      26.635   6.669  -1.361  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      27.784   5.394  -0.906  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      28.723   7.581  -0.600  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      29.561   6.771  -1.767  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      28.497   7.958  -2.189  1.00  0.66           H  
ATOM    287  N   VAL A  18      24.759   3.782  -7.467  1.00  0.67           N  
ATOM    288  CA  VAL A  18      24.563   3.106  -8.738  1.00  0.67           C  
ATOM    289  C   VAL A  18      24.725   4.139  -9.814  1.00  0.67           C  
ATOM    290  O   VAL A  18      25.422   3.938 -10.803  1.00  0.67           O  
ATOM    291  CB  VAL A  18      23.152   2.510  -8.871  1.00  0.67           C  
ATOM    292  CG1 VAL A  18      22.964   1.933 -10.239  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      22.942   1.519  -7.830  1.00  0.67           C  
ATOM    294  H   VAL A  18      23.927   4.075  -6.971  1.00  0.67           H  
ATOM    295  HA  VAL A  18      25.304   2.330  -8.858  1.00  0.67           H  
ATOM    296  HB  VAL A  18      22.419   3.290  -8.780  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18      21.957   1.539 -10.324  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18      23.111   2.711 -10.984  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18      23.681   1.141 -10.395  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18      21.941   1.112  -7.924  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      23.674   0.727  -7.938  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      23.058   1.995  -6.851  1.00  0.67           H  
ATOM    303  N   GLU A  19      24.114   5.299  -9.585  1.00  0.68           N  
ATOM    304  CA  GLU A  19      24.172   6.372 -10.565  1.00  0.68           C  
ATOM    305  C   GLU A  19      25.612   6.827 -10.808  1.00  0.68           C  
ATOM    306  O   GLU A  19      25.981   7.172 -11.932  1.00  0.68           O  
ATOM    307  CB  GLU A  19      23.231   7.512 -10.203  1.00  0.68           C  
ATOM    308  CG  GLU A  19      21.785   7.075 -10.380  1.00  0.68           C  
ATOM    309  CD  GLU A  19      20.729   8.153 -10.243  1.00  0.68           C  
ATOM    310  OE1 GLU A  19      21.018   9.271  -9.860  1.00  0.68           O  
ATOM    311  OE2 GLU A  19      19.582   7.845 -10.533  1.00  0.68           O  
ATOM    312  H   GLU A  19      23.569   5.396  -8.727  1.00  0.68           H  
ATOM    313  HA  GLU A  19      23.785   5.986 -11.489  1.00  0.68           H  
ATOM    314 1HB  GLU A  19      23.386   7.807  -9.165  1.00  0.68           H  
ATOM    315 2HB  GLU A  19      23.424   8.376 -10.837  1.00  0.68           H  
ATOM    316 1HG  GLU A  19      21.684   6.609 -11.360  1.00  0.68           H  
ATOM    317 2HG  GLU A  19      21.598   6.303  -9.633  1.00  0.68           H  
ATOM    318  N   ALA A  20      26.451   6.725  -9.778  1.00  0.68           N  
ATOM    319  CA  ALA A  20      27.872   7.049  -9.883  1.00  0.68           C  
ATOM    320  C   ALA A  20      28.587   6.212 -10.976  1.00  0.68           C  
ATOM    321  O   ALA A  20      29.609   6.645 -11.513  1.00  0.68           O  
ATOM    322  CB  ALA A  20      28.547   6.817  -8.546  1.00  0.68           C  
ATOM    323  H   ALA A  20      26.065   6.477  -8.865  1.00  0.68           H  
ATOM    324  HA  ALA A  20      27.956   8.101 -10.152  1.00  0.68           H  
ATOM    325 1HB  ALA A  20      29.597   7.090  -8.616  1.00  0.68           H  
ATOM    326 2HB  ALA A  20      28.058   7.425  -7.783  1.00  0.68           H  
ATOM    327 3HB  ALA A  20      28.461   5.766  -8.280  1.00  0.68           H  
ATOM    328  N   ASP A  21      28.098   4.992 -11.241  1.00  0.67           N  
ATOM    329  CA  ASP A  21      28.645   4.074 -12.246  1.00  0.67           C  
ATOM    330  C   ASP A  21      27.580   3.106 -12.723  1.00  0.67           C  
ATOM    331  O   ASP A  21      27.690   1.888 -12.499  1.00  0.67           O  
ATOM    332  CB  ASP A  21      29.845   3.271 -11.736  1.00  0.67           C  
ATOM    333  CG  ASP A  21      30.493   2.396 -12.860  1.00  0.67           C  
ATOM    334  OD1 ASP A  21      30.104   2.539 -14.014  1.00  0.67           O  
ATOM    335  OD2 ASP A  21      31.324   1.571 -12.547  1.00  0.67           O  
ATOM    336  H   ASP A  21      27.239   4.699 -10.780  1.00  0.67           H  
ATOM    337  HA  ASP A  21      28.971   4.663 -13.103  1.00  0.67           H  
ATOM    338 1HB  ASP A  21      30.599   3.956 -11.343  1.00  0.67           H  
ATOM    339 2HB  ASP A  21      29.530   2.625 -10.918  1.00  0.67           H  
ATOM    340  N   VAL A  22      26.607   3.633 -13.459  1.00  0.65           N  
ATOM    341  CA  VAL A  22      25.479   2.836 -13.896  1.00  0.65           C  
ATOM    342  C   VAL A  22      25.921   1.713 -14.805  1.00  0.65           C  
ATOM    343  O   VAL A  22      25.418   0.601 -14.708  1.00  0.65           O  
ATOM    344  CB  VAL A  22      24.467   3.681 -14.674  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      23.428   2.783 -15.227  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      23.869   4.685 -13.799  1.00  0.65           C  
ATOM    347  H   VAL A  22      26.615   4.630 -13.633  1.00  0.65           H  
ATOM    348  HA  VAL A  22      24.993   2.415 -13.014  1.00  0.65           H  
ATOM    349  HB  VAL A  22      24.968   4.167 -15.509  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      22.698   3.353 -15.804  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      23.907   2.052 -15.852  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      22.933   2.293 -14.406  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      23.148   5.282 -14.356  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      23.370   4.187 -12.969  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      24.667   5.324 -13.427  1.00  0.65           H  
ATOM    356  N   ALA A  23      26.836   2.001 -15.728  1.00  0.64           N  
ATOM    357  CA  ALA A  23      27.290   0.974 -16.655  1.00  0.64           C  
ATOM    358  C   ALA A  23      27.942  -0.195 -15.931  1.00  0.64           C  
ATOM    359  O   ALA A  23      27.670  -1.356 -16.261  1.00  0.64           O  
ATOM    360  CB  ALA A  23      28.263   1.571 -17.645  1.00  0.64           C  
ATOM    361  H   ALA A  23      27.234   2.928 -15.764  1.00  0.64           H  
ATOM    362  HA  ALA A  23      26.425   0.587 -17.183  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      28.564   0.801 -18.330  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      27.782   2.382 -18.188  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      29.135   1.951 -17.110  1.00  0.64           H  
ATOM    366  N   GLY A  24      28.747   0.089 -14.902  1.00  0.62           N  
ATOM    367  CA  GLY A  24      29.393  -0.964 -14.133  1.00  0.62           C  
ATOM    368  C   GLY A  24      28.358  -1.865 -13.482  1.00  0.62           C  
ATOM    369  O   GLY A  24      28.421  -3.099 -13.592  1.00  0.62           O  
ATOM    370  H   GLY A  24      28.979   1.059 -14.645  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      30.039  -1.548 -14.788  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      30.025  -0.512 -13.368  1.00  0.62           H  
ATOM    373  N   HIS A  25      27.388  -1.242 -12.818  1.00  0.61           N  
ATOM    374  CA  HIS A  25      26.359  -1.985 -12.112  1.00  0.61           C  
ATOM    375  C   HIS A  25      25.438  -2.713 -13.070  1.00  0.61           C  
ATOM    376  O   HIS A  25      25.122  -3.881 -12.866  1.00  0.61           O  
ATOM    377  CB  HIS A  25      25.520  -1.018 -11.287  1.00  0.61           C  
ATOM    378  CG  HIS A  25      26.202  -0.466 -10.077  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      27.147   0.523 -10.153  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      26.044  -0.735  -8.758  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      27.563   0.833  -8.940  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      26.910   0.084  -8.067  1.00  0.61           N  
ATOM    383  H   HIS A  25      27.395  -0.217 -12.786  1.00  0.61           H  
ATOM    384  HA  HIS A  25      26.818  -2.718 -11.451  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      25.235  -0.172 -11.920  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      24.602  -1.511 -10.968  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      27.481   0.978 -11.007  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      25.401  -1.427  -8.214  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      28.319   1.607  -8.796  1.00  0.61           H  
ATOM    390  N   GLY A  26      25.050  -2.043 -14.140  1.00  0.60           N  
ATOM    391  CA  GLY A  26      24.121  -2.569 -15.119  1.00  0.60           C  
ATOM    392  C   GLY A  26      24.632  -3.851 -15.693  1.00  0.60           C  
ATOM    393  O   GLY A  26      23.929  -4.869 -15.713  1.00  0.60           O  
ATOM    394  H   GLY A  26      25.378  -1.096 -14.272  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      23.145  -2.734 -14.668  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      23.998  -1.829 -15.908  1.00  0.60           H  
ATOM    397  N   GLN A  27      25.855  -3.804 -16.193  1.00  0.60           N  
ATOM    398  CA  GLN A  27      26.431  -4.975 -16.794  1.00  0.60           C  
ATOM    399  C   GLN A  27      26.554  -6.099 -15.762  1.00  0.60           C  
ATOM    400  O   GLN A  27      26.238  -7.250 -16.065  1.00  0.60           O  
ATOM    401  CB  GLN A  27      27.776  -4.618 -17.408  1.00  0.60           C  
ATOM    402  CG  GLN A  27      28.380  -5.712 -18.199  1.00  0.60           C  
ATOM    403  CD  GLN A  27      29.640  -5.294 -18.891  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      30.608  -4.838 -18.266  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      29.645  -5.463 -20.202  1.00  0.60           N  
ATOM    406  H   GLN A  27      26.404  -2.940 -16.154  1.00  0.60           H  
ATOM    407  HA  GLN A  27      25.769  -5.314 -17.591  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      27.661  -3.744 -18.050  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      28.471  -4.342 -16.610  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      28.617  -6.523 -17.526  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      27.667  -6.045 -18.959  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      30.489  -5.276 -20.741  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      28.843  -5.857 -20.660  1.00  0.60           H  
ATOM    414  N   ASP A  28      26.965  -5.777 -14.521  1.00  0.59           N  
ATOM    415  CA  ASP A  28      27.123  -6.816 -13.501  1.00  0.59           C  
ATOM    416  C   ASP A  28      25.779  -7.472 -13.161  1.00  0.59           C  
ATOM    417  O   ASP A  28      25.705  -8.681 -12.925  1.00  0.59           O  
ATOM    418  CB  ASP A  28      27.766  -6.216 -12.245  1.00  0.59           C  
ATOM    419  CG  ASP A  28      28.363  -7.268 -11.277  1.00  0.59           C  
ATOM    420  OD1 ASP A  28      29.265  -7.958 -11.690  1.00  0.59           O  
ATOM    421  OD2 ASP A  28      27.952  -7.344 -10.134  1.00  0.59           O  
ATOM    422  H   ASP A  28      27.216  -4.813 -14.285  1.00  0.59           H  
ATOM    423  HA  ASP A  28      27.787  -7.584 -13.895  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      28.548  -5.528 -12.551  1.00  0.59           H  
ATOM    425 2HB  ASP A  28      27.012  -5.629 -11.712  1.00  0.59           H  
ATOM    426  N   ILE A  29      24.700  -6.691 -13.192  1.00  0.59           N  
ATOM    427  CA  ILE A  29      23.373  -7.231 -12.940  1.00  0.59           C  
ATOM    428  C   ILE A  29      22.998  -8.203 -14.038  1.00  0.59           C  
ATOM    429  O   ILE A  29      22.603  -9.336 -13.755  1.00  0.59           O  
ATOM    430  CB  ILE A  29      22.347  -6.090 -12.826  1.00  0.59           C  
ATOM    431  CG1 ILE A  29      22.628  -5.321 -11.576  1.00  0.59           C  
ATOM    432  CG2 ILE A  29      20.910  -6.616 -12.829  1.00  0.59           C  
ATOM    433  CD1 ILE A  29      21.957  -4.079 -11.535  1.00  0.59           C  
ATOM    434  H   ILE A  29      24.811  -5.692 -13.364  1.00  0.59           H  
ATOM    435  HA  ILE A  29      23.390  -7.772 -11.996  1.00  0.59           H  
ATOM    436  HB  ILE A  29      22.483  -5.409 -13.665  1.00  0.59           H  
ATOM    437 1HG1 ILE A  29      22.300  -5.916 -10.723  1.00  0.59           H  
ATOM    438 2HG1 ILE A  29      23.679  -5.142 -11.488  1.00  0.59           H  
ATOM    439 1HG2 ILE A  29      20.217  -5.779 -12.751  1.00  0.59           H  
ATOM    440 2HG2 ILE A  29      20.724  -7.155 -13.752  1.00  0.59           H  
ATOM    441 3HG2 ILE A  29      20.773  -7.270 -11.991  1.00  0.59           H  
ATOM    442 1HD1 ILE A  29      22.180  -3.566 -10.602  1.00  0.59           H  
ATOM    443 2HD1 ILE A  29      22.297  -3.484 -12.376  1.00  0.59           H  
ATOM    444 3HD1 ILE A  29      20.907  -4.260 -11.625  1.00  0.59           H  
ATOM    445  N   LEU A  30      23.187  -7.797 -15.294  1.00  0.60           N  
ATOM    446  CA  LEU A  30      22.856  -8.684 -16.397  1.00  0.60           C  
ATOM    447  C   LEU A  30      23.695  -9.945 -16.409  1.00  0.60           C  
ATOM    448  O   LEU A  30      23.162 -11.032 -16.629  1.00  0.60           O  
ATOM    449  CB  LEU A  30      22.996  -7.961 -17.725  1.00  0.60           C  
ATOM    450  CG  LEU A  30      21.949  -6.915 -17.998  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      22.302  -6.196 -19.235  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      20.583  -7.584 -18.150  1.00  0.60           C  
ATOM    453  H   LEU A  30      23.541  -6.854 -15.474  1.00  0.60           H  
ATOM    454  HA  LEU A  30      21.819  -8.977 -16.293  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      23.969  -7.462 -17.737  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      22.977  -8.683 -18.523  1.00  0.60           H  
ATOM    457  HG  LEU A  30      21.922  -6.197 -17.173  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      21.543  -5.461 -19.411  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      23.274  -5.716 -19.118  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      22.337  -6.883 -20.067  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      19.827  -6.823 -18.352  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      20.611  -8.292 -18.976  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      20.331  -8.109 -17.238  1.00  0.60           H  
ATOM    464  N   ILE A  31      24.979  -9.837 -16.091  1.00  0.60           N  
ATOM    465  CA  ILE A  31      25.808 -11.026 -16.076  1.00  0.60           C  
ATOM    466  C   ILE A  31      25.326 -12.003 -15.023  1.00  0.60           C  
ATOM    467  O   ILE A  31      25.179 -13.195 -15.302  1.00  0.60           O  
ATOM    468  CB  ILE A  31      27.285 -10.679 -15.865  1.00  0.60           C  
ATOM    469  CG1 ILE A  31      27.779  -9.963 -17.091  1.00  0.60           C  
ATOM    470  CG2 ILE A  31      28.095 -11.954 -15.628  1.00  0.60           C  
ATOM    471  CD1 ILE A  31      29.094  -9.331 -16.934  1.00  0.60           C  
ATOM    472  H   ILE A  31      25.389  -8.921 -15.903  1.00  0.60           H  
ATOM    473  HA  ILE A  31      25.722 -11.511 -17.047  1.00  0.60           H  
ATOM    474  HB  ILE A  31      27.385 -10.002 -15.012  1.00  0.60           H  
ATOM    475 1HG1 ILE A  31      27.841 -10.683 -17.875  1.00  0.60           H  
ATOM    476 2HG1 ILE A  31      27.057  -9.202 -17.377  1.00  0.60           H  
ATOM    477 1HG2 ILE A  31      29.147 -11.701 -15.489  1.00  0.60           H  
ATOM    478 2HG2 ILE A  31      27.728 -12.465 -14.738  1.00  0.60           H  
ATOM    479 3HG2 ILE A  31      27.992 -12.613 -16.492  1.00  0.60           H  
ATOM    480 1HD1 ILE A  31      29.374  -8.858 -17.874  1.00  0.60           H  
ATOM    481 2HD1 ILE A  31      29.048  -8.581 -16.142  1.00  0.60           H  
ATOM    482 3HD1 ILE A  31      29.821 -10.096 -16.673  1.00  0.60           H  
ATOM    483  N   ARG A  32      25.042 -11.510 -13.820  1.00  0.61           N  
ATOM    484  CA  ARG A  32      24.550 -12.376 -12.763  1.00  0.61           C  
ATOM    485  C   ARG A  32      23.222 -13.023 -13.148  1.00  0.61           C  
ATOM    486  O   ARG A  32      23.001 -14.202 -12.851  1.00  0.61           O  
ATOM    487  CB  ARG A  32      24.404 -11.580 -11.488  1.00  0.61           C  
ATOM    488  CG  ARG A  32      25.714 -11.193 -10.875  1.00  0.61           C  
ATOM    489  CD  ARG A  32      25.507 -10.347  -9.739  1.00  0.61           C  
ATOM    490  NE  ARG A  32      26.741  -9.781  -9.267  1.00  0.61           N  
ATOM    491  CZ  ARG A  32      27.580 -10.299  -8.385  1.00  0.61           C  
ATOM    492  NH1 ARG A  32      27.350 -11.455  -7.790  1.00  0.61           N  
ATOM    493  NH2 ARG A  32      28.655  -9.594  -8.138  1.00  0.61           N  
ATOM    494  H   ARG A  32      25.180 -10.515 -13.624  1.00  0.61           H  
ATOM    495  HA  ARG A  32      25.285 -13.161 -12.595  1.00  0.61           H  
ATOM    496 1HB  ARG A  32      23.854 -10.658 -11.700  1.00  0.61           H  
ATOM    497 2HB  ARG A  32      23.833 -12.148 -10.757  1.00  0.61           H  
ATOM    498 1HG  ARG A  32      26.240 -12.086 -10.546  1.00  0.61           H  
ATOM    499 2HG  ARG A  32      26.329 -10.661 -11.600  1.00  0.61           H  
ATOM    500 1HD  ARG A  32      24.858  -9.547 -10.055  1.00  0.61           H  
ATOM    501 2HD  ARG A  32      25.043 -10.900  -8.926  1.00  0.61           H  
ATOM    502  HE  ARG A  32      27.039  -8.879  -9.675  1.00  0.61           H  
ATOM    503 1HH1 ARG A  32      26.512 -11.974  -8.004  1.00  0.61           H  
ATOM    504 2HH1 ARG A  32      28.012 -11.817  -7.121  1.00  0.61           H  
ATOM    505 1HH2 ARG A  32      28.755  -8.701  -8.660  1.00  0.61           H  
ATOM    506 2HH2 ARG A  32      29.347  -9.910  -7.482  1.00  0.61           H  
ATOM    507  N   LEU A  33      22.351 -12.279 -13.841  1.00  0.63           N  
ATOM    508  CA  LEU A  33      21.078 -12.827 -14.297  1.00  0.63           C  
ATOM    509  C   LEU A  33      21.257 -13.921 -15.329  1.00  0.63           C  
ATOM    510  O   LEU A  33      20.599 -14.957 -15.262  1.00  0.63           O  
ATOM    511  CB  LEU A  33      20.226 -11.712 -14.906  1.00  0.63           C  
ATOM    512  CG  LEU A  33      19.706 -10.752 -13.917  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      19.116  -9.562 -14.596  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      18.682 -11.452 -13.121  1.00  0.63           C  
ATOM    515  H   LEU A  33      22.566 -11.299 -14.037  1.00  0.63           H  
ATOM    516  HA  LEU A  33      20.558 -13.244 -13.437  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      20.827 -11.165 -15.624  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      19.383 -12.160 -15.432  1.00  0.63           H  
ATOM    519  HG  LEU A  33      20.507 -10.421 -13.273  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      18.756  -8.882 -13.855  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      19.872  -9.073 -15.175  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      18.302  -9.873 -15.244  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      18.311 -10.782 -12.398  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      17.874 -11.779 -13.777  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      19.123 -12.313 -12.624  1.00  0.63           H  
ATOM    526  N   PHE A  34      22.184 -13.723 -16.253  1.00  0.64           N  
ATOM    527  CA  PHE A  34      22.413 -14.695 -17.307  1.00  0.64           C  
ATOM    528  C   PHE A  34      23.148 -15.915 -16.766  1.00  0.64           C  
ATOM    529  O   PHE A  34      22.958 -17.033 -17.231  1.00  0.64           O  
ATOM    530  CB  PHE A  34      23.165 -14.018 -18.436  1.00  0.64           C  
ATOM    531  CG  PHE A  34      22.295 -12.974 -19.102  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      22.807 -11.779 -19.569  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      20.936 -13.188 -19.234  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      21.962 -10.848 -20.146  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      20.108 -12.248 -19.817  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      20.631 -11.079 -20.271  1.00  0.64           C  
ATOM    537  H   PHE A  34      22.705 -12.846 -16.259  1.00  0.64           H  
ATOM    538  HA  PHE A  34      21.445 -15.025 -17.688  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      24.059 -13.529 -18.042  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      23.468 -14.748 -19.172  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      23.875 -11.575 -19.468  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      20.524 -14.121 -18.869  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      22.343  -9.931 -20.491  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      19.041 -12.438 -19.910  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      19.991 -10.328 -20.725  1.00  0.64           H  
ATOM    546  N   LYS A  35      23.961 -15.712 -15.739  1.00  0.66           N  
ATOM    547  CA  LYS A  35      24.681 -16.807 -15.116  1.00  0.66           C  
ATOM    548  C   LYS A  35      23.735 -17.648 -14.252  1.00  0.66           C  
ATOM    549  O   LYS A  35      23.737 -18.879 -14.330  1.00  0.66           O  
ATOM    550  CB  LYS A  35      25.832 -16.243 -14.280  1.00  0.66           C  
ATOM    551  CG  LYS A  35      26.710 -17.265 -13.588  1.00  0.66           C  
ATOM    552  CD  LYS A  35      27.890 -16.570 -12.918  1.00  0.66           C  
ATOM    553  CE  LYS A  35      28.803 -17.550 -12.194  1.00  0.66           C  
ATOM    554  NZ  LYS A  35      29.989 -16.859 -11.613  1.00  0.66           N  
ATOM    555  H   LYS A  35      24.123 -14.764 -15.405  1.00  0.66           H  
ATOM    556  HA  LYS A  35      25.088 -17.446 -15.898  1.00  0.66           H  
ATOM    557 1HB  LYS A  35      26.470 -15.627 -14.918  1.00  0.66           H  
ATOM    558 2HB  LYS A  35      25.422 -15.585 -13.513  1.00  0.66           H  
ATOM    559 1HG  LYS A  35      26.124 -17.793 -12.834  1.00  0.66           H  
ATOM    560 2HG  LYS A  35      27.080 -17.986 -14.315  1.00  0.66           H  
ATOM    561 1HD  LYS A  35      28.475 -16.044 -13.677  1.00  0.66           H  
ATOM    562 2HD  LYS A  35      27.520 -15.835 -12.205  1.00  0.66           H  
ATOM    563 1HE  LYS A  35      28.248 -18.036 -11.395  1.00  0.66           H  
ATOM    564 2HE  LYS A  35      29.148 -18.306 -12.899  1.00  0.66           H  
ATOM    565 1HZ  LYS A  35      30.586 -17.520 -11.151  1.00  0.66           H  
ATOM    566 2HZ  LYS A  35      30.501 -16.416 -12.390  1.00  0.66           H  
ATOM    567 3HZ  LYS A  35      29.696 -16.154 -10.961  1.00  0.66           H  
ATOM    568  N   SER A  36      22.917 -16.977 -13.435  1.00  0.68           N  
ATOM    569  CA  SER A  36      21.982 -17.640 -12.534  1.00  0.68           C  
ATOM    570  C   SER A  36      20.777 -18.233 -13.262  1.00  0.68           C  
ATOM    571  O   SER A  36      20.301 -19.316 -12.912  1.00  0.68           O  
ATOM    572  CB  SER A  36      21.480 -16.652 -11.503  1.00  0.68           C  
ATOM    573  OG  SER A  36      22.525 -16.196 -10.694  1.00  0.68           O  
ATOM    574  H   SER A  36      22.960 -15.961 -13.408  1.00  0.68           H  
ATOM    575  HA  SER A  36      22.510 -18.448 -12.028  1.00  0.68           H  
ATOM    576 1HB  SER A  36      21.011 -15.806 -12.010  1.00  0.68           H  
ATOM    577 2HB  SER A  36      20.716 -17.127 -10.890  1.00  0.68           H  
ATOM    578  HG  SER A  36      23.023 -15.573 -11.259  1.00  0.68           H  
ATOM    579  N   HIS A  37      20.278 -17.523 -14.276  1.00  0.69           N  
ATOM    580  CA  HIS A  37      19.092 -17.930 -15.011  1.00  0.69           C  
ATOM    581  C   HIS A  37      19.298 -17.812 -16.534  1.00  0.69           C  
ATOM    582  O   HIS A  37      18.626 -16.986 -17.157  1.00  0.69           O  
ATOM    583  CB  HIS A  37      17.914 -17.014 -14.630  1.00  0.69           C  
ATOM    584  CG  HIS A  37      17.623 -16.926 -13.172  1.00  0.69           C  
ATOM    585  ND1 HIS A  37      17.012 -17.933 -12.464  1.00  0.69           N  
ATOM    586  CD2 HIS A  37      17.862 -15.930 -12.287  1.00  0.69           C  
ATOM    587  CE1 HIS A  37      16.887 -17.562 -11.202  1.00  0.69           C  
ATOM    588  NE2 HIS A  37      17.399 -16.349 -11.069  1.00  0.69           N  
ATOM    589  H   HIS A  37      20.704 -16.640 -14.539  1.00  0.69           H  
ATOM    590  HA  HIS A  37      18.835 -18.960 -14.769  1.00  0.69           H  
ATOM    591 1HB  HIS A  37      18.116 -16.002 -14.994  1.00  0.69           H  
ATOM    592 2HB  HIS A  37      17.010 -17.362 -15.132  1.00  0.69           H  
ATOM    593  HD1 HIS A  37      16.700 -18.811 -12.829  1.00  0.69           H  
ATOM    594  HD2 HIS A  37      18.323 -14.946 -12.389  1.00  0.69           H  
ATOM    595  HE1 HIS A  37      16.422 -18.224 -10.474  1.00  0.69           H  
ATOM    596  N   PRO A  38      20.132 -18.661 -17.184  1.00  0.71           N  
ATOM    597  CA  PRO A  38      20.551 -18.575 -18.588  1.00  0.71           C  
ATOM    598  C   PRO A  38      19.399 -18.526 -19.573  1.00  0.71           C  
ATOM    599  O   PRO A  38      19.538 -18.015 -20.678  1.00  0.71           O  
ATOM    600  CB  PRO A  38      21.335 -19.873 -18.790  1.00  0.71           C  
ATOM    601  CG  PRO A  38      21.824 -20.242 -17.414  1.00  0.71           C  
ATOM    602  CD  PRO A  38      20.715 -19.827 -16.478  1.00  0.71           C  
ATOM    603  HA  PRO A  38      21.199 -17.699 -18.725  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      20.685 -20.640 -19.235  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      22.159 -19.701 -19.497  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      22.050 -21.315 -17.360  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      22.766 -19.707 -17.190  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      19.974 -20.625 -16.350  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      21.193 -19.559 -15.554  1.00  0.71           H  
ATOM    610  N   GLU A  39      18.236 -19.024 -19.177  1.00  0.72           N  
ATOM    611  CA  GLU A  39      17.067 -19.004 -20.044  1.00  0.72           C  
ATOM    612  C   GLU A  39      16.687 -17.569 -20.427  1.00  0.72           C  
ATOM    613  O   GLU A  39      16.101 -17.323 -21.481  1.00  0.72           O  
ATOM    614  CB  GLU A  39      15.894 -19.697 -19.340  1.00  0.72           C  
ATOM    615  CG  GLU A  39      15.370 -18.963 -18.090  1.00  0.72           C  
ATOM    616  CD  GLU A  39      14.266 -19.719 -17.382  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      13.860 -20.743 -17.879  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      13.826 -19.269 -16.348  1.00  0.72           O  
ATOM    619  H   GLU A  39      18.149 -19.430 -18.260  1.00  0.72           H  
ATOM    620  HA  GLU A  39      17.303 -19.550 -20.960  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      15.064 -19.803 -20.039  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      16.196 -20.698 -19.036  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      16.199 -18.802 -17.397  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      14.989 -17.989 -18.387  1.00  0.72           H  
ATOM    625  N   THR A  40      17.088 -16.600 -19.601  1.00  0.73           N  
ATOM    626  CA  THR A  40      16.762 -15.212 -19.849  1.00  0.73           C  
ATOM    627  C   THR A  40      17.569 -14.646 -21.017  1.00  0.73           C  
ATOM    628  O   THR A  40      17.181 -13.645 -21.614  1.00  0.73           O  
ATOM    629  CB  THR A  40      16.953 -14.389 -18.567  1.00  0.73           C  
ATOM    630  OG1 THR A  40      18.297 -14.491 -18.121  1.00  0.73           O  
ATOM    631  CG2 THR A  40      16.042 -14.926 -17.472  1.00  0.73           C  
ATOM    632  H   THR A  40      17.613 -16.838 -18.760  1.00  0.73           H  
ATOM    633  HA  THR A  40      15.707 -15.156 -20.116  1.00  0.73           H  
ATOM    634  HB  THR A  40      16.725 -13.349 -18.773  1.00  0.73           H  
ATOM    635  HG1 THR A  40      18.428 -15.367 -17.690  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      16.192 -14.355 -16.567  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      15.002 -14.852 -17.788  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      16.286 -15.968 -17.279  1.00  0.73           H  
ATOM    639  N   LEU A  41      18.643 -15.331 -21.419  1.00  0.74           N  
ATOM    640  CA  LEU A  41      19.431 -14.923 -22.575  1.00  0.74           C  
ATOM    641  C   LEU A  41      18.598 -14.970 -23.839  1.00  0.74           C  
ATOM    642  O   LEU A  41      18.819 -14.187 -24.760  1.00  0.74           O  
ATOM    643  CB  LEU A  41      20.685 -15.807 -22.736  1.00  0.74           C  
ATOM    644  CG  LEU A  41      21.825 -15.560 -21.776  1.00  0.74           C  
ATOM    645  CD1 LEU A  41      22.853 -16.660 -21.875  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      22.492 -14.228 -22.204  1.00  0.74           C  
ATOM    647  H   LEU A  41      18.913 -16.182 -20.933  1.00  0.74           H  
ATOM    648  HA  LEU A  41      19.759 -13.895 -22.423  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      20.385 -16.844 -22.638  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      21.071 -15.681 -23.721  1.00  0.74           H  
ATOM    651  HG  LEU A  41      21.454 -15.518 -20.756  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41      23.678 -16.453 -21.196  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41      22.388 -17.610 -21.604  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41      23.234 -16.711 -22.900  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      23.329 -14.008 -21.556  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      22.855 -14.319 -23.233  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      21.768 -13.420 -22.152  1.00  0.74           H  
ATOM    658  N   GLU A  42      17.581 -15.832 -23.872  1.00  0.75           N  
ATOM    659  CA  GLU A  42      16.786 -15.990 -25.075  1.00  0.75           C  
ATOM    660  C   GLU A  42      15.761 -14.867 -25.229  1.00  0.75           C  
ATOM    661  O   GLU A  42      15.055 -14.801 -26.235  1.00  0.75           O  
ATOM    662  CB  GLU A  42      16.097 -17.360 -25.085  1.00  0.75           C  
ATOM    663  CG  GLU A  42      17.071 -18.543 -25.185  1.00  0.75           C  
ATOM    664  CD  GLU A  42      16.391 -19.905 -25.250  1.00  0.75           C  
ATOM    665  OE1 GLU A  42      15.183 -19.961 -25.223  1.00  0.75           O  
ATOM    666  OE2 GLU A  42      17.094 -20.887 -25.333  1.00  0.75           O  
ATOM    667  H   GLU A  42      17.351 -16.407 -23.059  1.00  0.75           H  
ATOM    668  HA  GLU A  42      17.457 -15.947 -25.933  1.00  0.75           H  
ATOM    669 1HB  GLU A  42      15.518 -17.478 -24.167  1.00  0.75           H  
ATOM    670 2HB  GLU A  42      15.403 -17.416 -25.922  1.00  0.75           H  
ATOM    671 1HG  GLU A  42      17.690 -18.413 -26.072  1.00  0.75           H  
ATOM    672 2HG  GLU A  42      17.727 -18.516 -24.312  1.00  0.75           H  
ATOM    673  N   LYS A  43      15.681 -13.967 -24.241  1.00  0.76           N  
ATOM    674  CA  LYS A  43      14.772 -12.838 -24.329  1.00  0.76           C  
ATOM    675  C   LYS A  43      15.467 -11.648 -24.992  1.00  0.76           C  
ATOM    676  O   LYS A  43      14.828 -10.639 -25.293  1.00  0.76           O  
ATOM    677  CB  LYS A  43      14.250 -12.445 -22.944  1.00  0.76           C  
ATOM    678  CG  LYS A  43      13.462 -13.547 -22.239  1.00  0.76           C  
ATOM    679  CD  LYS A  43      12.187 -13.901 -23.018  1.00  0.76           C  
ATOM    680  CE  LYS A  43      11.367 -14.972 -22.308  1.00  0.76           C  
ATOM    681  NZ  LYS A  43      10.164 -15.365 -23.102  1.00  0.76           N  
ATOM    682  H   LYS A  43      16.271 -14.043 -23.414  1.00  0.76           H  
ATOM    683  HA  LYS A  43      13.922 -13.119 -24.951  1.00  0.76           H  
ATOM    684 1HB  LYS A  43      15.092 -12.176 -22.306  1.00  0.76           H  
ATOM    685 2HB  LYS A  43      13.611 -11.566 -23.031  1.00  0.76           H  
ATOM    686 1HG  LYS A  43      14.093 -14.438 -22.152  1.00  0.76           H  
ATOM    687 2HG  LYS A  43      13.193 -13.214 -21.235  1.00  0.76           H  
ATOM    688 1HD  LYS A  43      11.567 -13.008 -23.140  1.00  0.76           H  
ATOM    689 2HD  LYS A  43      12.460 -14.266 -24.010  1.00  0.76           H  
ATOM    690 1HE  LYS A  43      11.992 -15.851 -22.154  1.00  0.76           H  
ATOM    691 2HE  LYS A  43      11.041 -14.593 -21.339  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       9.647 -16.077 -22.608  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       9.563 -14.545 -23.242  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43      10.456 -15.722 -24.000  1.00  0.76           H  
ATOM    695  N   PHE A  44      16.781 -11.759 -25.213  1.00  0.76           N  
ATOM    696  CA  PHE A  44      17.544 -10.671 -25.804  1.00  0.76           C  
ATOM    697  C   PHE A  44      18.299 -11.183 -27.039  1.00  0.76           C  
ATOM    698  O   PHE A  44      19.415 -11.713 -26.937  1.00  0.76           O  
ATOM    699  CB  PHE A  44      18.521 -10.135 -24.783  1.00  0.76           C  
ATOM    700  CG  PHE A  44      17.935  -9.606 -23.538  1.00  0.76           C  
ATOM    701  CD1 PHE A  44      17.670 -10.463 -22.488  1.00  0.76           C  
ATOM    702  CD2 PHE A  44      17.675  -8.261 -23.386  1.00  0.76           C  
ATOM    703  CE1 PHE A  44      17.145  -9.993 -21.310  1.00  0.76           C  
ATOM    704  CE2 PHE A  44      17.152  -7.779 -22.206  1.00  0.76           C  
ATOM    705  CZ  PHE A  44      16.886  -8.647 -21.168  1.00  0.76           C  
ATOM    706  H   PHE A  44      17.277 -12.620 -24.974  1.00  0.76           H  
ATOM    707  HA  PHE A  44      16.863  -9.878 -26.111  1.00  0.76           H  
ATOM    708 1HB  PHE A  44      19.192 -10.937 -24.509  1.00  0.76           H  
ATOM    709 2HB  PHE A  44      19.086  -9.331 -25.236  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      17.886 -11.525 -22.605  1.00  0.76           H  
ATOM    711  HD2 PHE A  44      17.893  -7.578 -24.208  1.00  0.76           H  
ATOM    712  HE1 PHE A  44      16.941 -10.688 -20.491  1.00  0.76           H  
ATOM    713  HE2 PHE A  44      16.952  -6.713 -22.093  1.00  0.76           H  
ATOM    714  HZ  PHE A  44      16.478  -8.266 -20.240  1.00  0.76           H  
ATOM    715  N   ASP A  45      17.736 -10.957 -28.224  1.00  0.75           N  
ATOM    716  CA  ASP A  45      18.285 -11.575 -29.434  1.00  0.75           C  
ATOM    717  C   ASP A  45      19.677 -11.058 -29.822  1.00  0.75           C  
ATOM    718  O   ASP A  45      20.371 -11.681 -30.627  1.00  0.75           O  
ATOM    719  CB  ASP A  45      17.315 -11.356 -30.608  1.00  0.75           C  
ATOM    720  CG  ASP A  45      17.432 -12.420 -31.735  1.00  0.75           C  
ATOM    721  OD1 ASP A  45      17.249 -13.593 -31.440  1.00  0.75           O  
ATOM    722  OD2 ASP A  45      17.701 -12.072 -32.857  1.00  0.75           O  
ATOM    723  H   ASP A  45      16.860 -10.451 -28.270  1.00  0.75           H  
ATOM    724  HA  ASP A  45      18.364 -12.642 -29.248  1.00  0.75           H  
ATOM    725 1HB  ASP A  45      16.291 -11.359 -30.234  1.00  0.75           H  
ATOM    726 2HB  ASP A  45      17.500 -10.373 -31.045  1.00  0.75           H  
ATOM    727  N   ARG A  46      20.090  -9.926 -29.253  1.00  0.74           N  
ATOM    728  CA  ARG A  46      21.394  -9.357 -29.553  1.00  0.74           C  
ATOM    729  C   ARG A  46      22.523  -9.927 -28.684  1.00  0.74           C  
ATOM    730  O   ARG A  46      23.699  -9.715 -28.994  1.00  0.74           O  
ATOM    731  CB  ARG A  46      21.359  -7.845 -29.387  1.00  0.74           C  
ATOM    732  CG  ARG A  46      20.480  -7.089 -30.390  1.00  0.74           C  
ATOM    733  CD  ARG A  46      20.470  -5.610 -30.114  1.00  0.74           C  
ATOM    734  NE  ARG A  46      21.771  -4.980 -30.350  1.00  0.74           N  
ATOM    735  CZ  ARG A  46      22.189  -4.456 -31.521  1.00  0.74           C  
ATOM    736  NH1 ARG A  46      21.404  -4.471 -32.586  1.00  0.74           N  
ATOM    737  NH2 ARG A  46      23.398  -3.921 -31.585  1.00  0.74           N  
ATOM    738  H   ARG A  46      19.484  -9.456 -28.597  1.00  0.74           H  
ATOM    739  HA  ARG A  46      21.626  -9.576 -30.595  1.00  0.74           H  
ATOM    740 1HB  ARG A  46      21.011  -7.597 -28.382  1.00  0.74           H  
ATOM    741 2HB  ARG A  46      22.370  -7.453 -29.479  1.00  0.74           H  
ATOM    742 1HG  ARG A  46      20.865  -7.248 -31.398  1.00  0.74           H  
ATOM    743 2HG  ARG A  46      19.457  -7.459 -30.327  1.00  0.74           H  
ATOM    744 1HD  ARG A  46      19.736  -5.126 -30.754  1.00  0.74           H  
ATOM    745 2HD  ARG A  46      20.204  -5.447 -29.068  1.00  0.74           H  
ATOM    746  HE  ARG A  46      22.439  -4.947 -29.572  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46      20.483  -4.880 -32.527  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46      21.727  -4.075 -33.456  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46      23.992  -3.920 -30.728  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46      23.737  -3.526 -32.442  1.00  0.74           H  
ATOM    751  N   VAL A  47      22.170 -10.607 -27.578  1.00  0.72           N  
ATOM    752  CA  VAL A  47      23.166 -11.114 -26.630  1.00  0.72           C  
ATOM    753  C   VAL A  47      23.015 -12.608 -26.316  1.00  0.72           C  
ATOM    754  O   VAL A  47      23.825 -13.177 -25.584  1.00  0.72           O  
ATOM    755  CB  VAL A  47      23.140 -10.272 -25.342  1.00  0.72           C  
ATOM    756  CG1 VAL A  47      23.531  -8.827 -25.669  1.00  0.72           C  
ATOM    757  CG2 VAL A  47      21.820 -10.313 -24.778  1.00  0.72           C  
ATOM    758  H   VAL A  47      21.184 -10.789 -27.388  1.00  0.72           H  
ATOM    759  HA  VAL A  47      24.150 -10.969 -27.073  1.00  0.72           H  
ATOM    760  HB  VAL A  47      23.828 -10.667 -24.634  1.00  0.72           H  
ATOM    761 1HG1 VAL A  47      23.513  -8.228 -24.787  1.00  0.72           H  
ATOM    762 2HG1 VAL A  47      24.532  -8.813 -26.095  1.00  0.72           H  
ATOM    763 3HG1 VAL A  47      22.831  -8.404 -26.381  1.00  0.72           H  
ATOM    764 1HG2 VAL A  47      21.765  -9.718 -23.872  1.00  0.72           H  
ATOM    765 2HG2 VAL A  47      21.163  -9.911 -25.525  1.00  0.72           H  
ATOM    766 3HG2 VAL A  47      21.547 -11.347 -24.553  1.00  0.72           H  
ATOM    767  N   LYS A  48      22.016 -13.264 -26.917  1.00  0.70           N  
ATOM    768  CA  LYS A  48      21.742 -14.696 -26.695  1.00  0.70           C  
ATOM    769  C   LYS A  48      22.933 -15.618 -27.012  1.00  0.70           C  
ATOM    770  O   LYS A  48      23.015 -16.758 -26.549  1.00  0.70           O  
ATOM    771  CB  LYS A  48      20.560 -15.131 -27.569  1.00  0.70           C  
ATOM    772  CG  LYS A  48      20.869 -15.107 -29.074  1.00  0.70           C  
ATOM    773  CD  LYS A  48      19.673 -15.492 -29.926  1.00  0.70           C  
ATOM    774  CE  LYS A  48      20.028 -15.422 -31.409  1.00  0.70           C  
ATOM    775  NZ  LYS A  48      18.846 -15.678 -32.278  1.00  0.70           N  
ATOM    776  H   LYS A  48      21.353 -12.733 -27.478  1.00  0.70           H  
ATOM    777  HA  LYS A  48      21.479 -14.823 -25.653  1.00  0.70           H  
ATOM    778 1HB  LYS A  48      20.250 -16.138 -27.293  1.00  0.70           H  
ATOM    779 2HB  LYS A  48      19.711 -14.461 -27.387  1.00  0.70           H  
ATOM    780 1HG  LYS A  48      21.189 -14.100 -29.359  1.00  0.70           H  
ATOM    781 2HG  LYS A  48      21.670 -15.804 -29.297  1.00  0.70           H  
ATOM    782 1HD  LYS A  48      19.364 -16.507 -29.683  1.00  0.70           H  
ATOM    783 2HD  LYS A  48      18.840 -14.823 -29.733  1.00  0.70           H  
ATOM    784 1HE  LYS A  48      20.414 -14.425 -31.632  1.00  0.70           H  
ATOM    785 2HE  LYS A  48      20.797 -16.159 -31.629  1.00  0.70           H  
ATOM    786 1HZ  LYS A  48      19.108 -15.604 -33.242  1.00  0.70           H  
ATOM    787 2HZ  LYS A  48      18.462 -16.585 -32.097  1.00  0.70           H  
ATOM    788 3HZ  LYS A  48      18.145 -14.956 -32.063  1.00  0.70           H  
ATOM    789  N   HIS A  49      23.842 -15.125 -27.841  1.00  0.68           N  
ATOM    790  CA  HIS A  49      25.038 -15.834 -28.276  1.00  0.68           C  
ATOM    791  C   HIS A  49      26.209 -15.770 -27.289  1.00  0.68           C  
ATOM    792  O   HIS A  49      27.213 -16.456 -27.481  1.00  0.68           O  
ATOM    793  CB  HIS A  49      25.446 -15.286 -29.641  1.00  0.68           C  
ATOM    794  CG  HIS A  49      25.703 -13.831 -29.592  1.00  0.68           C  
ATOM    795  ND1 HIS A  49      26.963 -13.276 -29.539  1.00  0.68           N  
ATOM    796  CD2 HIS A  49      24.833 -12.808 -29.535  1.00  0.68           C  
ATOM    797  CE1 HIS A  49      26.845 -11.956 -29.468  1.00  0.68           C  
ATOM    798  NE2 HIS A  49      25.560 -11.659 -29.458  1.00  0.68           N  
ATOM    799  H   HIS A  49      23.694 -14.187 -28.180  1.00  0.68           H  
ATOM    800  HA  HIS A  49      24.791 -16.887 -28.406  1.00  0.68           H  
ATOM    801 1HB  HIS A  49      26.349 -15.790 -29.987  1.00  0.68           H  
ATOM    802 2HB  HIS A  49      24.655 -15.477 -30.366  1.00  0.68           H  
ATOM    803  HD2 HIS A  49      23.743 -12.879 -29.537  1.00  0.68           H  
ATOM    804  HE1 HIS A  49      27.664 -11.243 -29.412  1.00  0.68           H  
ATOM    805  HE2 HIS A  49      25.124 -10.735 -29.391  1.00  0.68           H  
ATOM    806  N   LEU A  50      26.098 -14.944 -26.248  1.00  0.67           N  
ATOM    807  CA  LEU A  50      27.185 -14.780 -25.286  1.00  0.67           C  
ATOM    808  C   LEU A  50      27.055 -15.851 -24.211  1.00  0.67           C  
ATOM    809  O   LEU A  50      25.990 -16.003 -23.613  1.00  0.67           O  
ATOM    810  CB  LEU A  50      27.079 -13.390 -24.666  1.00  0.67           C  
ATOM    811  CG  LEU A  50      27.120 -12.248 -25.670  1.00  0.67           C  
ATOM    812  CD1 LEU A  50      26.848 -10.988 -24.981  1.00  0.67           C  
ATOM    813  CD2 LEU A  50      28.464 -12.179 -26.322  1.00  0.67           C  
ATOM    814  H   LEU A  50      25.242 -14.407 -26.114  1.00  0.67           H  
ATOM    815  HA  LEU A  50      28.142 -14.895 -25.795  1.00  0.67           H  
ATOM    816 1HB  LEU A  50      26.140 -13.322 -24.114  1.00  0.67           H  
ATOM    817 2HB  LEU A  50      27.908 -13.256 -23.971  1.00  0.67           H  
ATOM    818  HG  LEU A  50      26.344 -12.411 -26.421  1.00  0.67           H  
ATOM    819 1HD1 LEU A  50      26.846 -10.186 -25.703  1.00  0.67           H  
ATOM    820 2HD1 LEU A  50      25.902 -11.054 -24.508  1.00  0.67           H  
ATOM    821 3HD1 LEU A  50      27.603 -10.817 -24.248  1.00  0.67           H  
ATOM    822 1HD2 LEU A  50      28.481 -11.360 -27.035  1.00  0.67           H  
ATOM    823 2HD2 LEU A  50      29.207 -12.000 -25.561  1.00  0.67           H  
ATOM    824 3HD2 LEU A  50      28.673 -13.120 -26.838  1.00  0.67           H  
ATOM    825  N   LYS A  51      28.118 -16.624 -23.971  1.00  0.66           N  
ATOM    826  CA  LYS A  51      27.998 -17.721 -23.015  1.00  0.66           C  
ATOM    827  C   LYS A  51      28.852 -17.548 -21.767  1.00  0.66           C  
ATOM    828  O   LYS A  51      28.444 -17.948 -20.674  1.00  0.66           O  
ATOM    829  CB  LYS A  51      28.344 -19.032 -23.721  1.00  0.66           C  
ATOM    830  CG  LYS A  51      27.427 -19.346 -24.927  1.00  0.66           C  
ATOM    831  CD  LYS A  51      25.968 -19.578 -24.502  1.00  0.66           C  
ATOM    832  CE  LYS A  51      25.075 -19.881 -25.709  1.00  0.66           C  
ATOM    833  NZ  LYS A  51      23.653 -20.145 -25.310  1.00  0.66           N  
ATOM    834  H   LYS A  51      29.015 -16.480 -24.449  1.00  0.66           H  
ATOM    835  HA  LYS A  51      26.962 -17.779 -22.687  1.00  0.66           H  
ATOM    836 1HB  LYS A  51      29.374 -18.983 -24.084  1.00  0.66           H  
ATOM    837 2HB  LYS A  51      28.281 -19.857 -23.013  1.00  0.66           H  
ATOM    838 1HG  LYS A  51      27.459 -18.512 -25.634  1.00  0.66           H  
ATOM    839 2HG  LYS A  51      27.792 -20.237 -25.434  1.00  0.66           H  
ATOM    840 1HD  LYS A  51      25.918 -20.412 -23.802  1.00  0.66           H  
ATOM    841 2HD  LYS A  51      25.587 -18.683 -24.003  1.00  0.66           H  
ATOM    842 1HE  LYS A  51      25.095 -19.018 -26.382  1.00  0.66           H  
ATOM    843 2HE  LYS A  51      25.464 -20.750 -26.237  1.00  0.66           H  
ATOM    844 1HZ  LYS A  51      23.100 -20.327 -26.135  1.00  0.66           H  
ATOM    845 2HZ  LYS A  51      23.618 -20.943 -24.698  1.00  0.66           H  
ATOM    846 3HZ  LYS A  51      23.281 -19.335 -24.826  1.00  0.66           H  
ATOM    847  N   THR A  52      30.034 -16.959 -21.919  1.00  0.64           N  
ATOM    848  CA  THR A  52      30.928 -16.812 -20.783  1.00  0.64           C  
ATOM    849  C   THR A  52      30.838 -15.423 -20.201  1.00  0.64           C  
ATOM    850  O   THR A  52      30.441 -14.483 -20.889  1.00  0.64           O  
ATOM    851  CB  THR A  52      32.371 -17.065 -21.219  1.00  0.64           C  
ATOM    852  OG1 THR A  52      32.731 -16.072 -22.194  1.00  0.64           O  
ATOM    853  CG2 THR A  52      32.490 -18.435 -21.847  1.00  0.64           C  
ATOM    854  H   THR A  52      30.340 -16.639 -22.841  1.00  0.64           H  
ATOM    855  HA  THR A  52      30.649 -17.532 -20.013  1.00  0.64           H  
ATOM    856  HB  THR A  52      33.035 -16.989 -20.361  1.00  0.64           H  
ATOM    857  HG1 THR A  52      32.175 -16.225 -23.013  1.00  0.64           H  
ATOM    858 1HG2 THR A  52      33.517 -18.600 -22.169  1.00  0.64           H  
ATOM    859 2HG2 THR A  52      32.209 -19.195 -21.119  1.00  0.64           H  
ATOM    860 3HG2 THR A  52      31.825 -18.493 -22.711  1.00  0.64           H  
ATOM    861  N   GLU A  53      31.302 -15.264 -18.964  1.00  0.63           N  
ATOM    862  CA  GLU A  53      31.295 -13.943 -18.360  1.00  0.63           C  
ATOM    863  C   GLU A  53      32.222 -13.005 -19.116  1.00  0.63           C  
ATOM    864  O   GLU A  53      31.931 -11.821 -19.262  1.00  0.63           O  
ATOM    865  CB  GLU A  53      31.714 -14.019 -16.895  1.00  0.63           C  
ATOM    866  CG  GLU A  53      30.720 -14.743 -16.011  1.00  0.63           C  
ATOM    867  CD  GLU A  53      31.124 -14.786 -14.560  1.00  0.63           C  
ATOM    868  OE1 GLU A  53      31.480 -13.767 -14.021  1.00  0.63           O  
ATOM    869  OE2 GLU A  53      31.081 -15.857 -13.991  1.00  0.63           O  
ATOM    870  H   GLU A  53      31.626 -16.063 -18.438  1.00  0.63           H  
ATOM    871  HA  GLU A  53      30.282 -13.544 -18.410  1.00  0.63           H  
ATOM    872 1HB  GLU A  53      32.676 -14.525 -16.815  1.00  0.63           H  
ATOM    873 2HB  GLU A  53      31.840 -13.009 -16.503  1.00  0.63           H  
ATOM    874 1HG  GLU A  53      29.754 -14.264 -16.095  1.00  0.63           H  
ATOM    875 2HG  GLU A  53      30.614 -15.763 -16.377  1.00  0.63           H  
ATOM    876  N   ALA A  54      33.344 -13.529 -19.612  1.00  0.62           N  
ATOM    877  CA  ALA A  54      34.286 -12.693 -20.341  1.00  0.62           C  
ATOM    878  C   ALA A  54      33.645 -12.108 -21.591  1.00  0.62           C  
ATOM    879  O   ALA A  54      33.787 -10.912 -21.869  1.00  0.62           O  
ATOM    880  CB  ALA A  54      35.508 -13.501 -20.724  1.00  0.62           C  
ATOM    881  H   ALA A  54      33.537 -14.511 -19.478  1.00  0.62           H  
ATOM    882  HA  ALA A  54      34.582 -11.867 -19.692  1.00  0.62           H  
ATOM    883 1HB  ALA A  54      36.215 -12.864 -21.251  1.00  0.62           H  
ATOM    884 2HB  ALA A  54      35.977 -13.901 -19.826  1.00  0.62           H  
ATOM    885 3HB  ALA A  54      35.204 -14.324 -21.374  1.00  0.62           H  
ATOM    886  N   GLU A  55      32.885 -12.940 -22.318  1.00  0.61           N  
ATOM    887  CA  GLU A  55      32.212 -12.455 -23.518  1.00  0.61           C  
ATOM    888  C   GLU A  55      31.157 -11.426 -23.150  1.00  0.61           C  
ATOM    889  O   GLU A  55      31.003 -10.397 -23.821  1.00  0.61           O  
ATOM    890  CB  GLU A  55      31.562 -13.623 -24.258  1.00  0.61           C  
ATOM    891  CG  GLU A  55      32.509 -14.572 -24.942  1.00  0.61           C  
ATOM    892  CD  GLU A  55      31.814 -15.833 -25.397  1.00  0.61           C  
ATOM    893  OE1 GLU A  55      31.057 -16.407 -24.604  1.00  0.61           O  
ATOM    894  OE2 GLU A  55      32.031 -16.235 -26.514  1.00  0.61           O  
ATOM    895  H   GLU A  55      32.790 -13.925 -22.057  1.00  0.61           H  
ATOM    896  HA  GLU A  55      32.948 -11.982 -24.167  1.00  0.61           H  
ATOM    897 1HB  GLU A  55      30.948 -14.197 -23.560  1.00  0.61           H  
ATOM    898 2HB  GLU A  55      30.914 -13.246 -25.018  1.00  0.61           H  
ATOM    899 1HG  GLU A  55      32.927 -14.072 -25.815  1.00  0.61           H  
ATOM    900 2HG  GLU A  55      33.333 -14.814 -24.276  1.00  0.61           H  
ATOM    901  N   MET A  56      30.454 -11.688 -22.054  1.00  0.60           N  
ATOM    902  CA  MET A  56      29.424 -10.782 -21.613  1.00  0.60           C  
ATOM    903  C   MET A  56      29.988  -9.432 -21.208  1.00  0.60           C  
ATOM    904  O   MET A  56      29.416  -8.392 -21.532  1.00  0.60           O  
ATOM    905  CB  MET A  56      28.619 -11.407 -20.496  1.00  0.60           C  
ATOM    906  CG  MET A  56      27.764 -12.572 -20.951  1.00  0.60           C  
ATOM    907  SD  MET A  56      26.846 -13.341 -19.633  1.00  0.60           S  
ATOM    908  CE  MET A  56      26.274 -14.763 -20.545  1.00  0.60           C  
ATOM    909  H   MET A  56      30.615 -12.557 -21.541  1.00  0.60           H  
ATOM    910  HA  MET A  56      28.767 -10.618 -22.448  1.00  0.60           H  
ATOM    911 1HB  MET A  56      29.289 -11.752 -19.714  1.00  0.60           H  
ATOM    912 2HB  MET A  56      27.973 -10.661 -20.075  1.00  0.60           H  
ATOM    913 1HG  MET A  56      27.061 -12.236 -21.702  1.00  0.60           H  
ATOM    914 2HG  MET A  56      28.392 -13.323 -21.413  1.00  0.60           H  
ATOM    915 1HE  MET A  56      25.675 -15.400 -19.901  1.00  0.60           H  
ATOM    916 2HE  MET A  56      25.679 -14.438 -21.399  1.00  0.60           H  
ATOM    917 3HE  MET A  56      27.133 -15.327 -20.905  1.00  0.60           H  
ATOM    918  N   LYS A  57      31.126  -9.430 -20.517  1.00  0.61           N  
ATOM    919  CA  LYS A  57      31.722  -8.170 -20.113  1.00  0.61           C  
ATOM    920  C   LYS A  57      32.191  -7.380 -21.336  1.00  0.61           C  
ATOM    921  O   LYS A  57      32.003  -6.162 -21.429  1.00  0.61           O  
ATOM    922  CB  LYS A  57      32.867  -8.404 -19.130  1.00  0.61           C  
ATOM    923  CG  LYS A  57      32.397  -8.864 -17.767  1.00  0.61           C  
ATOM    924  CD  LYS A  57      33.525  -9.136 -16.804  1.00  0.61           C  
ATOM    925  CE  LYS A  57      32.968  -9.613 -15.461  1.00  0.61           C  
ATOM    926  NZ  LYS A  57      34.047  -9.918 -14.479  1.00  0.61           N  
ATOM    927  H   LYS A  57      31.562 -10.310 -20.250  1.00  0.61           H  
ATOM    928  HA  LYS A  57      30.970  -7.601 -19.592  1.00  0.61           H  
ATOM    929 1HB  LYS A  57      33.535  -9.171 -19.534  1.00  0.61           H  
ATOM    930 2HB  LYS A  57      33.441  -7.488 -19.010  1.00  0.61           H  
ATOM    931 1HG  LYS A  57      31.752  -8.095 -17.342  1.00  0.61           H  
ATOM    932 2HG  LYS A  57      31.824  -9.771 -17.888  1.00  0.61           H  
ATOM    933 1HD  LYS A  57      34.175  -9.909 -17.218  1.00  0.61           H  
ATOM    934 2HD  LYS A  57      34.107  -8.229 -16.652  1.00  0.61           H  
ATOM    935 1HE  LYS A  57      32.323  -8.838 -15.049  1.00  0.61           H  
ATOM    936 2HE  LYS A  57      32.374 -10.517 -15.624  1.00  0.61           H  
ATOM    937 1HZ  LYS A  57      33.629 -10.230 -13.611  1.00  0.61           H  
ATOM    938 2HZ  LYS A  57      34.640 -10.648 -14.849  1.00  0.61           H  
ATOM    939 3HZ  LYS A  57      34.598  -9.088 -14.310  1.00  0.61           H  
ATOM    940  N   ALA A  58      32.760  -8.088 -22.312  1.00  0.62           N  
ATOM    941  CA  ALA A  58      33.218  -7.464 -23.544  1.00  0.62           C  
ATOM    942  C   ALA A  58      32.078  -6.817 -24.347  1.00  0.62           C  
ATOM    943  O   ALA A  58      32.276  -5.779 -24.986  1.00  0.62           O  
ATOM    944  CB  ALA A  58      33.915  -8.499 -24.404  1.00  0.62           C  
ATOM    945  H   ALA A  58      32.907  -9.091 -22.189  1.00  0.62           H  
ATOM    946  HA  ALA A  58      33.928  -6.684 -23.278  1.00  0.62           H  
ATOM    947 1HB  ALA A  58      34.291  -8.027 -25.308  1.00  0.62           H  
ATOM    948 2HB  ALA A  58      34.742  -8.937 -23.845  1.00  0.62           H  
ATOM    949 3HB  ALA A  58      33.205  -9.280 -24.669  1.00  0.62           H  
ATOM    950  N   SER A  59      30.896  -7.437 -24.334  1.00  0.63           N  
ATOM    951  CA  SER A  59      29.760  -6.965 -25.120  1.00  0.63           C  
ATOM    952  C   SER A  59      29.195  -5.583 -24.803  1.00  0.63           C  
ATOM    953  O   SER A  59      28.630  -5.343 -23.726  1.00  0.63           O  
ATOM    954  CB  SER A  59      28.632  -7.957 -24.978  1.00  0.63           C  
ATOM    955  OG  SER A  59      27.430  -7.460 -25.537  1.00  0.63           O  
ATOM    956  H   SER A  59      30.801  -8.303 -23.801  1.00  0.63           H  
ATOM    957  HA  SER A  59      30.080  -6.956 -26.161  1.00  0.63           H  
ATOM    958 1HB  SER A  59      28.916  -8.883 -25.471  1.00  0.63           H  
ATOM    959 2HB  SER A  59      28.481  -8.186 -23.927  1.00  0.63           H  
ATOM    960  HG  SER A  59      26.828  -8.212 -25.553  1.00  0.63           H  
ATOM    961  N   GLU A  60      29.230  -4.715 -25.822  1.00  0.64           N  
ATOM    962  CA  GLU A  60      28.680  -3.368 -25.729  1.00  0.64           C  
ATOM    963  C   GLU A  60      27.176  -3.434 -25.543  1.00  0.64           C  
ATOM    964  O   GLU A  60      26.591  -2.615 -24.838  1.00  0.64           O  
ATOM    965  CB  GLU A  60      29.000  -2.546 -26.979  1.00  0.64           C  
ATOM    966  CG  GLU A  60      30.469  -2.186 -27.143  1.00  0.64           C  
ATOM    967  CD  GLU A  60      30.744  -1.382 -28.395  1.00  0.64           C  
ATOM    968  OE1 GLU A  60      29.833  -1.195 -29.172  1.00  0.64           O  
ATOM    969  OE2 GLU A  60      31.862  -0.956 -28.571  1.00  0.64           O  
ATOM    970  H   GLU A  60      29.702  -4.996 -26.670  1.00  0.64           H  
ATOM    971  HA  GLU A  60      29.115  -2.873 -24.860  1.00  0.64           H  
ATOM    972 1HB  GLU A  60      28.690  -3.101 -27.865  1.00  0.64           H  
ATOM    973 2HB  GLU A  60      28.426  -1.620 -26.958  1.00  0.64           H  
ATOM    974 1HG  GLU A  60      30.788  -1.611 -26.275  1.00  0.64           H  
ATOM    975 2HG  GLU A  60      31.054  -3.107 -27.168  1.00  0.64           H  
ATOM    976  N   ASP A  61      26.539  -4.410 -26.194  1.00  0.65           N  
ATOM    977  CA  ASP A  61      25.096  -4.541 -26.083  1.00  0.65           C  
ATOM    978  C   ASP A  61      24.692  -4.807 -24.647  1.00  0.65           C  
ATOM    979  O   ASP A  61      23.735  -4.209 -24.155  1.00  0.65           O  
ATOM    980  CB  ASP A  61      24.588  -5.657 -26.981  1.00  0.65           C  
ATOM    981  CG  ASP A  61      24.568  -5.323 -28.467  1.00  0.65           C  
ATOM    982  OD1 ASP A  61      24.628  -4.173 -28.845  1.00  0.65           O  
ATOM    983  OD2 ASP A  61      24.506  -6.235 -29.232  1.00  0.65           O  
ATOM    984  H   ASP A  61      27.071  -5.063 -26.751  1.00  0.65           H  
ATOM    985  HA  ASP A  61      24.637  -3.605 -26.400  1.00  0.65           H  
ATOM    986 1HB  ASP A  61      25.209  -6.537 -26.840  1.00  0.65           H  
ATOM    987 2HB  ASP A  61      23.574  -5.927 -26.677  1.00  0.65           H  
ATOM    988  N   LEU A  62      25.439  -5.655 -23.932  1.00  0.65           N  
ATOM    989  CA  LEU A  62      25.051  -5.851 -22.541  1.00  0.65           C  
ATOM    990  C   LEU A  62      25.253  -4.594 -21.727  1.00  0.65           C  
ATOM    991  O   LEU A  62      24.429  -4.267 -20.874  1.00  0.65           O  
ATOM    992  CB  LEU A  62      25.766  -7.025 -21.900  1.00  0.65           C  
ATOM    993  CG  LEU A  62      25.307  -8.342 -22.404  1.00  0.65           C  
ATOM    994  CD1 LEU A  62      26.099  -9.392 -21.826  1.00  0.65           C  
ATOM    995  CD2 LEU A  62      23.907  -8.512 -22.028  1.00  0.65           C  
ATOM    996  H   LEU A  62      26.230  -6.151 -24.354  1.00  0.65           H  
ATOM    997  HA  LEU A  62      23.989  -6.082 -22.523  1.00  0.65           H  
ATOM    998 1HB  LEU A  62      26.840  -6.938 -22.107  1.00  0.65           H  
ATOM    999 2HB  LEU A  62      25.612  -6.994 -20.822  1.00  0.65           H  
ATOM   1000  HG  LEU A  62      25.426  -8.386 -23.478  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  62      25.757 -10.353 -22.197  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  62      27.108  -9.218 -22.115  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  62      26.012  -9.365 -20.739  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  62      23.561  -9.478 -22.377  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  62      23.850  -8.464 -20.949  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  62      23.298  -7.724 -22.460  1.00  0.65           H  
ATOM   1007  N   LYS A  63      26.318  -3.851 -22.008  1.00  0.66           N  
ATOM   1008  CA  LYS A  63      26.534  -2.608 -21.283  1.00  0.66           C  
ATOM   1009  C   LYS A  63      25.318  -1.688 -21.498  1.00  0.66           C  
ATOM   1010  O   LYS A  63      24.745  -1.153 -20.544  1.00  0.66           O  
ATOM   1011  CB  LYS A  63      27.828  -1.949 -21.762  1.00  0.66           C  
ATOM   1012  CG  LYS A  63      28.235  -0.667 -21.055  1.00  0.66           C  
ATOM   1013  CD  LYS A  63      29.558  -0.150 -21.644  1.00  0.66           C  
ATOM   1014  CE  LYS A  63      30.016   1.155 -21.008  1.00  0.66           C  
ATOM   1015  NZ  LYS A  63      31.271   1.664 -21.635  1.00  0.66           N  
ATOM   1016  H   LYS A  63      26.989  -4.168 -22.714  1.00  0.66           H  
ATOM   1017  HA  LYS A  63      26.616  -2.828 -20.219  1.00  0.66           H  
ATOM   1018 1HB  LYS A  63      28.649  -2.665 -21.669  1.00  0.66           H  
ATOM   1019 2HB  LYS A  63      27.736  -1.708 -22.816  1.00  0.66           H  
ATOM   1020 1HG  LYS A  63      27.456   0.087 -21.179  1.00  0.66           H  
ATOM   1021 2HG  LYS A  63      28.364  -0.872 -19.994  1.00  0.66           H  
ATOM   1022 1HD  LYS A  63      30.333  -0.904 -21.497  1.00  0.66           H  
ATOM   1023 2HD  LYS A  63      29.432   0.008 -22.716  1.00  0.66           H  
ATOM   1024 1HE  LYS A  63      29.233   1.904 -21.116  1.00  0.66           H  
ATOM   1025 2HE  LYS A  63      30.207   0.989 -19.954  1.00  0.66           H  
ATOM   1026 1HZ  LYS A  63      31.547   2.526 -21.186  1.00  0.66           H  
ATOM   1027 2HZ  LYS A  63      32.005   0.978 -21.526  1.00  0.66           H  
ATOM   1028 3HZ  LYS A  63      31.112   1.834 -22.618  1.00  0.66           H  
ATOM   1029  N   LYS A  64      24.890  -1.548 -22.759  1.00  0.66           N  
ATOM   1030  CA  LYS A  64      23.760  -0.686 -23.110  1.00  0.66           C  
ATOM   1031  C   LYS A  64      22.436  -1.166 -22.504  1.00  0.66           C  
ATOM   1032  O   LYS A  64      21.615  -0.352 -22.048  1.00  0.66           O  
ATOM   1033  CB  LYS A  64      23.644  -0.593 -24.631  1.00  0.66           C  
ATOM   1034  CG  LYS A  64      24.773   0.208 -25.295  1.00  0.66           C  
ATOM   1035  CD  LYS A  64      24.640   0.205 -26.809  1.00  0.66           C  
ATOM   1036  CE  LYS A  64      25.789   0.953 -27.471  1.00  0.66           C  
ATOM   1037  NZ  LYS A  64      25.692   0.912 -28.956  1.00  0.66           N  
ATOM   1038  H   LYS A  64      25.392  -2.033 -23.504  1.00  0.66           H  
ATOM   1039  HA  LYS A  64      23.961   0.310 -22.717  1.00  0.66           H  
ATOM   1040 1HB  LYS A  64      23.661  -1.601 -25.052  1.00  0.66           H  
ATOM   1041 2HB  LYS A  64      22.693  -0.140 -24.901  1.00  0.66           H  
ATOM   1042 1HG  LYS A  64      24.746   1.236 -24.937  1.00  0.66           H  
ATOM   1043 2HG  LYS A  64      25.733  -0.227 -25.019  1.00  0.66           H  
ATOM   1044 1HD  LYS A  64      24.645  -0.831 -27.163  1.00  0.66           H  
ATOM   1045 2HD  LYS A  64      23.697   0.665 -27.097  1.00  0.66           H  
ATOM   1046 1HE  LYS A  64      25.777   1.991 -27.142  1.00  0.66           H  
ATOM   1047 2HE  LYS A  64      26.733   0.495 -27.166  1.00  0.66           H  
ATOM   1048 1HZ  LYS A  64      26.472   1.413 -29.360  1.00  0.66           H  
ATOM   1049 2HZ  LYS A  64      25.716  -0.055 -29.263  1.00  0.66           H  
ATOM   1050 3HZ  LYS A  64      24.827   1.340 -29.253  1.00  0.66           H  
ATOM   1051  N   HIS A  65      22.221  -2.488 -22.464  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      20.987  -3.009 -21.886  1.00  0.67           C  
ATOM   1053  C   HIS A  65      21.010  -2.740 -20.385  1.00  0.67           C  
ATOM   1054  O   HIS A  65      20.010  -2.327 -19.795  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      20.829  -4.527 -22.108  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      20.523  -5.012 -23.518  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65      19.397  -4.635 -24.216  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65      21.186  -5.883 -24.317  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65      19.388  -5.244 -25.395  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65      20.460  -6.010 -25.478  1.00  0.67           N  
ATOM   1061  H   HIS A  65      22.904  -3.130 -22.868  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      20.126  -2.500 -22.315  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      21.763  -5.004 -21.821  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      20.055  -4.910 -21.446  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65      18.681  -4.017 -23.895  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      22.102  -6.443 -24.187  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65      18.576  -5.074 -26.100  1.00  0.67           H  
ATOM   1068  N   GLY A  66      22.182  -2.923 -19.779  1.00  0.68           N  
ATOM   1069  CA  GLY A  66      22.396  -2.736 -18.353  1.00  0.68           C  
ATOM   1070  C   GLY A  66      22.020  -1.329 -17.950  1.00  0.68           C  
ATOM   1071  O   GLY A  66      21.230  -1.120 -17.017  1.00  0.68           O  
ATOM   1072  H   GLY A  66      22.977  -3.254 -20.324  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66      21.816  -3.463 -17.785  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      23.449  -2.913 -18.141  1.00  0.68           H  
ATOM   1075  N   VAL A  67      22.578  -0.365 -18.678  1.00  0.69           N  
ATOM   1076  CA  VAL A  67      22.322   1.034 -18.420  1.00  0.69           C  
ATOM   1077  C   VAL A  67      20.854   1.367 -18.589  1.00  0.69           C  
ATOM   1078  O   VAL A  67      20.290   2.077 -17.754  1.00  0.69           O  
ATOM   1079  CB  VAL A  67      23.161   1.927 -19.353  1.00  0.69           C  
ATOM   1080  CG1 VAL A  67      22.715   3.376 -19.218  1.00  0.69           C  
ATOM   1081  CG2 VAL A  67      24.635   1.815 -18.996  1.00  0.69           C  
ATOM   1082  H   VAL A  67      23.222  -0.623 -19.430  1.00  0.69           H  
ATOM   1083  HA  VAL A  67      22.598   1.237 -17.398  1.00  0.69           H  
ATOM   1084  HB  VAL A  67      23.003   1.608 -20.386  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  67      23.303   4.000 -19.888  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  67      21.659   3.458 -19.480  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  67      22.860   3.711 -18.195  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  67      25.218   2.441 -19.667  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  67      24.783   2.144 -17.979  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  67      24.954   0.787 -19.096  1.00  0.69           H  
ATOM   1091  N   THR A  68      20.221   0.850 -19.644  1.00  0.70           N  
ATOM   1092  CA  THR A  68      18.812   1.118 -19.887  1.00  0.70           C  
ATOM   1093  C   THR A  68      17.930   0.623 -18.739  1.00  0.70           C  
ATOM   1094  O   THR A  68      17.040   1.344 -18.271  1.00  0.70           O  
ATOM   1095  CB  THR A  68      18.353   0.447 -21.190  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      19.107   0.979 -22.296  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      16.869   0.691 -21.406  1.00  0.70           C  
ATOM   1098  H   THR A  68      20.732   0.276 -20.318  1.00  0.70           H  
ATOM   1099  HA  THR A  68      18.679   2.195 -19.980  1.00  0.70           H  
ATOM   1100  HB  THR A  68      18.535  -0.624 -21.127  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      20.048   0.690 -22.209  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      16.554   0.207 -22.328  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      16.310   0.275 -20.566  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      16.682   1.761 -21.473  1.00  0.70           H  
ATOM   1105  N   VAL A  69      18.182  -0.600 -18.261  1.00  0.72           N  
ATOM   1106  CA  VAL A  69      17.380  -1.154 -17.176  1.00  0.72           C  
ATOM   1107  C   VAL A  69      17.532  -0.339 -15.902  1.00  0.72           C  
ATOM   1108  O   VAL A  69      16.534   0.010 -15.258  1.00  0.72           O  
ATOM   1109  CB  VAL A  69      17.785  -2.617 -16.890  1.00  0.72           C  
ATOM   1110  CG1 VAL A  69      17.093  -3.129 -15.603  1.00  0.72           C  
ATOM   1111  CG2 VAL A  69      17.387  -3.502 -18.075  1.00  0.72           C  
ATOM   1112  H   VAL A  69      18.928  -1.159 -18.681  1.00  0.72           H  
ATOM   1113  HA  VAL A  69      16.334  -1.135 -17.480  1.00  0.72           H  
ATOM   1114  HB  VAL A  69      18.869  -2.661 -16.742  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  69      17.399  -4.158 -15.412  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  69      17.384  -2.503 -14.759  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  69      16.012  -3.090 -15.730  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  69      17.688  -4.531 -17.877  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  69      16.307  -3.457 -18.213  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  69      17.877  -3.150 -18.974  1.00  0.72           H  
ATOM   1121  N   LEU A  70      18.773  -0.022 -15.535  1.00  0.72           N  
ATOM   1122  CA  LEU A  70      18.988   0.763 -14.336  1.00  0.72           C  
ATOM   1123  C   LEU A  70      18.495   2.191 -14.460  1.00  0.72           C  
ATOM   1124  O   LEU A  70      17.956   2.740 -13.501  1.00  0.72           O  
ATOM   1125  CB  LEU A  70      20.451   0.764 -13.949  1.00  0.72           C  
ATOM   1126  CG  LEU A  70      20.982  -0.527 -13.427  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70      22.434  -0.365 -13.218  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70      20.283  -0.879 -12.122  1.00  0.72           C  
ATOM   1129  H   LEU A  70      19.572  -0.331 -16.096  1.00  0.72           H  
ATOM   1130  HA  LEU A  70      18.434   0.289 -13.529  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70      21.020   1.001 -14.848  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70      20.630   1.540 -13.207  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      20.816  -1.323 -14.159  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70      22.834  -1.278 -12.828  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70      22.910  -0.117 -14.163  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70      22.612   0.424 -12.517  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70      20.660  -1.792 -11.737  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70      20.476  -0.104 -11.409  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70      19.210  -0.978 -12.289  1.00  0.72           H  
ATOM   1140  N   THR A  71      18.638   2.796 -15.633  1.00  0.73           N  
ATOM   1141  CA  THR A  71      18.190   4.162 -15.804  1.00  0.73           C  
ATOM   1142  C   THR A  71      16.690   4.230 -15.585  1.00  0.73           C  
ATOM   1143  O   THR A  71      16.200   5.088 -14.841  1.00  0.73           O  
ATOM   1144  CB  THR A  71      18.529   4.682 -17.207  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      19.948   4.666 -17.389  1.00  0.73           O  
ATOM   1146  CG2 THR A  71      18.006   6.087 -17.388  1.00  0.73           C  
ATOM   1147  H   THR A  71      19.091   2.328 -16.412  1.00  0.73           H  
ATOM   1148  HA  THR A  71      18.680   4.791 -15.062  1.00  0.73           H  
ATOM   1149  HB  THR A  71      18.074   4.026 -17.951  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      20.245   3.733 -17.337  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71      18.252   6.437 -18.389  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71      16.924   6.088 -17.257  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      18.464   6.742 -16.650  1.00  0.73           H  
ATOM   1154  N   ALA A  72      15.959   3.299 -16.208  1.00  0.72           N  
ATOM   1155  CA  ALA A  72      14.520   3.268 -16.048  1.00  0.72           C  
ATOM   1156  C   ALA A  72      14.145   3.048 -14.592  1.00  0.72           C  
ATOM   1157  O   ALA A  72      13.267   3.734 -14.069  1.00  0.72           O  
ATOM   1158  CB  ALA A  72      13.935   2.169 -16.902  1.00  0.72           C  
ATOM   1159  H   ALA A  72      16.409   2.610 -16.815  1.00  0.72           H  
ATOM   1160  HA  ALA A  72      14.119   4.230 -16.364  1.00  0.72           H  
ATOM   1161 1HB  ALA A  72      12.853   2.156 -16.794  1.00  0.72           H  
ATOM   1162 2HB  ALA A  72      14.198   2.342 -17.945  1.00  0.72           H  
ATOM   1163 3HB  ALA A  72      14.347   1.209 -16.581  1.00  0.72           H  
ATOM   1164  N   LEU A  73      14.851   2.151 -13.905  1.00  0.72           N  
ATOM   1165  CA  LEU A  73      14.553   1.922 -12.504  1.00  0.72           C  
ATOM   1166  C   LEU A  73      14.776   3.179 -11.685  1.00  0.72           C  
ATOM   1167  O   LEU A  73      13.944   3.529 -10.850  1.00  0.72           O  
ATOM   1168  CB  LEU A  73      15.367   0.773 -11.932  1.00  0.72           C  
ATOM   1169  CG  LEU A  73      15.141   0.560 -10.453  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73      13.660   0.249 -10.183  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73      15.994  -0.543  -9.993  1.00  0.72           C  
ATOM   1172  H   LEU A  73      15.573   1.591 -14.363  1.00  0.72           H  
ATOM   1173  HA  LEU A  73      13.501   1.652 -12.425  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73      15.114  -0.143 -12.464  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73      16.424   0.985 -12.088  1.00  0.72           H  
ATOM   1176  HG  LEU A  73      15.412   1.468  -9.926  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73      13.505   0.106  -9.115  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73      13.043   1.076 -10.528  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73      13.375  -0.659 -10.713  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73      15.860  -0.676  -8.930  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73      15.708  -1.446 -10.527  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73      17.024  -0.318 -10.200  1.00  0.72           H  
ATOM   1183  N   GLY A  74      15.896   3.859 -11.897  1.00  0.71           N  
ATOM   1184  CA  GLY A  74      16.173   5.067 -11.137  1.00  0.71           C  
ATOM   1185  C   GLY A  74      15.083   6.101 -11.339  1.00  0.71           C  
ATOM   1186  O   GLY A  74      14.650   6.751 -10.381  1.00  0.71           O  
ATOM   1187  H   GLY A  74      16.565   3.531 -12.591  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74      16.258   4.821 -10.080  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74      17.127   5.480 -11.460  1.00  0.71           H  
ATOM   1190  N   ALA A  75      14.577   6.200 -12.576  1.00  0.70           N  
ATOM   1191  CA  ALA A  75      13.506   7.136 -12.876  1.00  0.70           C  
ATOM   1192  C   ALA A  75      12.292   6.829 -12.021  1.00  0.70           C  
ATOM   1193  O   ALA A  75      11.640   7.745 -11.532  1.00  0.70           O  
ATOM   1194  CB  ALA A  75      13.127   7.072 -14.344  1.00  0.70           C  
ATOM   1195  H   ALA A  75      14.979   5.641 -13.332  1.00  0.70           H  
ATOM   1196  HA  ALA A  75      13.853   8.139 -12.635  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75      12.332   7.792 -14.550  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75      13.999   7.304 -14.955  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75      12.775   6.078 -14.586  1.00  0.70           H  
ATOM   1200  N   ILE A  76      12.044   5.541 -11.775  1.00  0.70           N  
ATOM   1201  CA  ILE A  76      10.921   5.107 -10.957  1.00  0.70           C  
ATOM   1202  C   ILE A  76      11.150   5.358  -9.474  1.00  0.70           C  
ATOM   1203  O   ILE A  76      10.300   5.923  -8.788  1.00  0.70           O  
ATOM   1204  CB  ILE A  76      10.683   3.589 -11.125  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76      10.344   3.280 -12.512  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       9.615   3.116 -10.205  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       9.149   3.976 -12.935  1.00  0.70           C  
ATOM   1208  H   ILE A  76      12.635   4.837 -12.225  1.00  0.70           H  
ATOM   1209  HA  ILE A  76      10.034   5.656 -11.269  1.00  0.70           H  
ATOM   1210  HB  ILE A  76      11.591   3.064 -10.885  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76      11.141   3.576 -13.150  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76      10.203   2.224 -12.614  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       9.476   2.076 -10.298  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       9.891   3.342  -9.176  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       8.710   3.612 -10.467  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       8.928   3.723 -13.971  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       8.324   3.688 -12.302  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       9.320   5.046 -12.844  1.00  0.70           H  
ATOM   1219  N   LEU A  77      12.326   5.014  -8.981  1.00  0.70           N  
ATOM   1220  CA  LEU A  77      12.594   5.137  -7.556  1.00  0.70           C  
ATOM   1221  C   LEU A  77      12.482   6.595  -7.102  1.00  0.70           C  
ATOM   1222  O   LEU A  77      11.945   6.900  -6.032  1.00  0.70           O  
ATOM   1223  CB  LEU A  77      13.998   4.605  -7.266  1.00  0.70           C  
ATOM   1224  CG  LEU A  77      14.196   3.088  -7.505  1.00  0.70           C  
ATOM   1225  CD1 LEU A  77      15.662   2.747  -7.305  1.00  0.70           C  
ATOM   1226  CD2 LEU A  77      13.301   2.294  -6.606  1.00  0.70           C  
ATOM   1227  H   LEU A  77      13.017   4.599  -9.607  1.00  0.70           H  
ATOM   1228  HA  LEU A  77      11.861   4.544  -7.012  1.00  0.70           H  
ATOM   1229 1HB  LEU A  77      14.705   5.136  -7.908  1.00  0.70           H  
ATOM   1230 2HB  LEU A  77      14.247   4.819  -6.228  1.00  0.70           H  
ATOM   1231  HG  LEU A  77      13.940   2.857  -8.525  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  77      15.826   1.689  -7.496  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  77      16.249   3.336  -8.001  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  77      15.963   2.979  -6.287  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  77      13.444   1.229  -6.796  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  77      13.542   2.511  -5.587  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  77      12.261   2.562  -6.800  1.00  0.70           H  
ATOM   1238  N   LYS A  78      12.902   7.511  -7.965  1.00  0.72           N  
ATOM   1239  CA  LYS A  78      12.863   8.933  -7.666  1.00  0.72           C  
ATOM   1240  C   LYS A  78      11.459   9.545  -7.641  1.00  0.72           C  
ATOM   1241  O   LYS A  78      11.301  10.686  -7.205  1.00  0.72           O  
ATOM   1242  CB  LYS A  78      13.761   9.694  -8.633  1.00  0.72           C  
ATOM   1243  CG  LYS A  78      15.234   9.418  -8.402  1.00  0.72           C  
ATOM   1244  CD  LYS A  78      16.116  10.167  -9.367  1.00  0.72           C  
ATOM   1245  CE  LYS A  78      17.583   9.884  -9.075  1.00  0.72           C  
ATOM   1246  NZ  LYS A  78      18.495  10.579 -10.031  1.00  0.72           N  
ATOM   1247  H   LYS A  78      13.324   7.209  -8.847  1.00  0.72           H  
ATOM   1248  HA  LYS A  78      13.282   9.067  -6.670  1.00  0.72           H  
ATOM   1249 1HB  LYS A  78      13.518   9.393  -9.659  1.00  0.72           H  
ATOM   1250 2HB  LYS A  78      13.583  10.763  -8.545  1.00  0.72           H  
ATOM   1251 1HG  LYS A  78      15.495   9.711  -7.387  1.00  0.72           H  
ATOM   1252 2HG  LYS A  78      15.423   8.348  -8.509  1.00  0.72           H  
ATOM   1253 1HD  LYS A  78      15.888   9.844 -10.385  1.00  0.72           H  
ATOM   1254 2HD  LYS A  78      15.931  11.236  -9.288  1.00  0.72           H  
ATOM   1255 1HE  LYS A  78      17.818  10.209  -8.065  1.00  0.72           H  
ATOM   1256 2HE  LYS A  78      17.750   8.809  -9.145  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  78      19.478  10.338  -9.807  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  78      18.296  10.259 -10.965  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  78      18.371  11.571  -9.977  1.00  0.72           H  
ATOM   1260  N   LYS A  79      10.434   8.818  -8.110  1.00  0.75           N  
ATOM   1261  CA  LYS A  79       9.082   9.376  -8.106  1.00  0.75           C  
ATOM   1262  C   LYS A  79       8.365   9.084  -6.789  1.00  0.75           C  
ATOM   1263  O   LYS A  79       7.223   9.524  -6.572  1.00  0.75           O  
ATOM   1264  CB  LYS A  79       8.225   8.829  -9.233  1.00  0.75           C  
ATOM   1265  CG  LYS A  79       8.725   9.044 -10.614  1.00  0.75           C  
ATOM   1266  CD  LYS A  79       8.822  10.505 -10.995  1.00  0.75           C  
ATOM   1267  CE  LYS A  79       9.200  10.635 -12.466  1.00  0.75           C  
ATOM   1268  NZ  LYS A  79       9.374  12.047 -12.895  1.00  0.75           N  
ATOM   1269  H   LYS A  79      10.577   7.868  -8.451  1.00  0.75           H  
ATOM   1270  HA  LYS A  79       9.153  10.457  -8.218  1.00  0.75           H  
ATOM   1271 1HB  LYS A  79       8.072   7.786  -9.083  1.00  0.75           H  
ATOM   1272 2HB  LYS A  79       7.261   9.311  -9.175  1.00  0.75           H  
ATOM   1273 1HG  LYS A  79       9.687   8.606 -10.673  1.00  0.75           H  
ATOM   1274 2HG  LYS A  79       8.067   8.531 -11.315  1.00  0.75           H  
ATOM   1275 1HD  LYS A  79       7.862  10.992 -10.825  1.00  0.75           H  
ATOM   1276 2HD  LYS A  79       9.580  10.993 -10.382  1.00  0.75           H  
ATOM   1277 1HE  LYS A  79      10.127  10.086 -12.647  1.00  0.75           H  
ATOM   1278 2HE  LYS A  79       8.409  10.192 -13.061  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  79       9.611  12.055 -13.881  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  79       8.514  12.555 -12.749  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  79      10.115  12.472 -12.361  1.00  0.75           H  
ATOM   1282  N   LYS A  80       9.008   8.328  -5.900  1.00  0.78           N  
ATOM   1283  CA  LYS A  80       8.384   8.028  -4.623  1.00  0.78           C  
ATOM   1284  C   LYS A  80       6.949   7.490  -4.721  1.00  0.78           C  
ATOM   1285  O   LYS A  80       6.735   6.284  -4.751  1.00  0.78           O  
ATOM   1286  CB  LYS A  80       8.448   9.231  -3.690  1.00  0.78           C  
ATOM   1287  CG  LYS A  80       9.862   9.566  -3.236  1.00  0.78           C  
ATOM   1288  CD  LYS A  80       9.859  10.720  -2.256  1.00  0.78           C  
ATOM   1289  CE  LYS A  80      11.259  11.066  -1.774  1.00  0.78           C  
ATOM   1290  NZ  LYS A  80      11.230  12.199  -0.812  1.00  0.78           N  
ATOM   1291  H   LYS A  80       9.948   7.969  -6.093  1.00  0.78           H  
ATOM   1292  HA  LYS A  80       8.986   7.253  -4.160  1.00  0.78           H  
ATOM   1293 1HB  LYS A  80       8.038  10.114  -4.174  1.00  0.78           H  
ATOM   1294 2HB  LYS A  80       7.855   9.028  -2.796  1.00  0.78           H  
ATOM   1295 1HG  LYS A  80      10.308   8.694  -2.769  1.00  0.78           H  
ATOM   1296 2HG  LYS A  80      10.466   9.833  -4.107  1.00  0.78           H  
ATOM   1297 1HD  LYS A  80       9.419  11.598  -2.730  1.00  0.78           H  
ATOM   1298 2HD  LYS A  80       9.254  10.455  -1.386  1.00  0.78           H  
ATOM   1299 1HE  LYS A  80      11.694  10.199  -1.280  1.00  0.78           H  
ATOM   1300 2HE  LYS A  80      11.879  11.338  -2.627  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  80      12.165  12.409  -0.490  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  80      10.836  13.015  -1.243  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  80      10.655  11.934   0.006  1.00  0.78           H  
ATOM   1304  N   GLY A  81       5.967   8.373  -4.551  1.00  0.81           N  
ATOM   1305  CA  GLY A  81       4.561   7.978  -4.446  1.00  0.81           C  
ATOM   1306  C   GLY A  81       3.785   7.793  -5.763  1.00  0.81           C  
ATOM   1307  O   GLY A  81       2.627   7.369  -5.727  1.00  0.81           O  
ATOM   1308  H   GLY A  81       6.220   9.349  -4.602  1.00  0.81           H  
ATOM   1309 1HA  GLY A  81       4.510   7.048  -3.884  1.00  0.81           H  
ATOM   1310 2HA  GLY A  81       4.042   8.720  -3.840  1.00  0.81           H  
ATOM   1311  N   HIS A  82       4.385   8.103  -6.915  1.00  0.82           N  
ATOM   1312  CA  HIS A  82       3.644   7.935  -8.183  1.00  0.82           C  
ATOM   1313  C   HIS A  82       4.479   7.410  -9.335  1.00  0.82           C  
ATOM   1314  O   HIS A  82       5.320   8.116  -9.880  1.00  0.82           O  
ATOM   1315  CB  HIS A  82       3.005   9.246  -8.638  1.00  0.82           C  
ATOM   1316  CG  HIS A  82       2.214   9.092  -9.926  1.00  0.82           C  
ATOM   1317  ND1 HIS A  82       0.980   8.480  -9.977  1.00  0.82           N  
ATOM   1318  CD2 HIS A  82       2.503   9.465 -11.201  1.00  0.82           C  
ATOM   1319  CE1 HIS A  82       0.538   8.486 -11.226  1.00  0.82           C  
ATOM   1320  NE2 HIS A  82       1.443   9.082 -11.987  1.00  0.82           N  
ATOM   1321  H   HIS A  82       5.340   8.466  -6.899  1.00  0.82           H  
ATOM   1322  HA  HIS A  82       2.842   7.216  -8.026  1.00  0.82           H  
ATOM   1323 1HB  HIS A  82       2.333   9.614  -7.861  1.00  0.82           H  
ATOM   1324 2HB  HIS A  82       3.779   9.998  -8.792  1.00  0.82           H  
ATOM   1325  HD1 HIS A  82       0.481   8.084  -9.204  1.00  0.82           H  
ATOM   1326  HD2 HIS A  82       3.357   9.972 -11.650  1.00  0.82           H  
ATOM   1327  HE1 HIS A  82      -0.430   8.045 -11.477  1.00  0.82           H  
ATOM   1328  N   HIS A  83       4.183   6.191  -9.776  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       4.996   5.581 -10.819  1.00  0.81           C  
ATOM   1330  C   HIS A  83       4.250   5.251 -12.113  1.00  0.81           C  
ATOM   1331  O   HIS A  83       4.877   4.919 -13.119  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       5.576   4.292 -10.288  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       6.263   4.464  -9.029  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       5.754   3.998  -7.844  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       7.376   5.104  -8.728  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       6.567   4.314  -6.878  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       7.562   4.992  -7.385  1.00  0.81           N  
ATOM   1338  H   HIS A  83       3.452   5.657  -9.326  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       5.819   6.249 -11.076  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       4.779   3.554 -10.150  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       6.277   3.889 -11.007  1.00  0.81           H  
ATOM   1342  HD2 HIS A  83       8.004   5.612  -9.441  1.00  0.81           H  
ATOM   1343  HE1 HIS A  83       6.435   4.075  -5.834  1.00  0.81           H  
ATOM   1344  HE2 HIS A  83       8.338   5.384  -6.866  1.00  0.81           H  
ATOM   1345  N   GLU A  84       2.921   5.305 -12.096  1.00  0.79           N  
ATOM   1346  CA  GLU A  84       2.126   4.843 -13.242  1.00  0.79           C  
ATOM   1347  C   GLU A  84       2.531   5.489 -14.570  1.00  0.79           C  
ATOM   1348  O   GLU A  84       2.644   4.817 -15.599  1.00  0.79           O  
ATOM   1349  CB  GLU A  84       0.640   5.119 -12.996  1.00  0.79           C  
ATOM   1350  CG  GLU A  84      -0.274   4.540 -14.064  1.00  0.79           C  
ATOM   1351  CD  GLU A  84      -1.758   4.760 -13.811  1.00  0.79           C  
ATOM   1352  OE1 GLU A  84      -2.095   5.422 -12.858  1.00  0.79           O  
ATOM   1353  OE2 GLU A  84      -2.559   4.223 -14.569  1.00  0.79           O  
ATOM   1354  H   GLU A  84       2.453   5.630 -11.264  1.00  0.79           H  
ATOM   1355  HA  GLU A  84       2.267   3.765 -13.335  1.00  0.79           H  
ATOM   1356 1HB  GLU A  84       0.344   4.720 -12.027  1.00  0.79           H  
ATOM   1357 2HB  GLU A  84       0.475   6.190 -12.977  1.00  0.79           H  
ATOM   1358 1HG  GLU A  84      -0.007   4.973 -15.029  1.00  0.79           H  
ATOM   1359 2HG  GLU A  84      -0.077   3.482 -14.106  1.00  0.79           H  
ATOM   1360  N   ALA A  85       2.793   6.791 -14.534  1.00  0.76           N  
ATOM   1361  CA  ALA A  85       3.180   7.565 -15.710  1.00  0.76           C  
ATOM   1362  C   ALA A  85       4.474   7.069 -16.361  1.00  0.76           C  
ATOM   1363  O   ALA A  85       4.696   7.296 -17.552  1.00  0.76           O  
ATOM   1364  CB  ALA A  85       3.347   9.019 -15.331  1.00  0.76           C  
ATOM   1365  H   ALA A  85       2.692   7.274 -13.651  1.00  0.76           H  
ATOM   1366  HA  ALA A  85       2.379   7.475 -16.443  1.00  0.76           H  
ATOM   1367 1HB  ALA A  85       3.599   9.599 -16.217  1.00  0.76           H  
ATOM   1368 2HB  ALA A  85       2.417   9.393 -14.899  1.00  0.76           H  
ATOM   1369 3HB  ALA A  85       4.150   9.109 -14.597  1.00  0.76           H  
ATOM   1370  N   GLU A  86       5.343   6.449 -15.563  1.00  0.73           N  
ATOM   1371  CA  GLU A  86       6.639   5.975 -16.019  1.00  0.73           C  
ATOM   1372  C   GLU A  86       6.584   4.482 -16.358  1.00  0.73           C  
ATOM   1373  O   GLU A  86       7.231   4.017 -17.300  1.00  0.73           O  
ATOM   1374  CB  GLU A  86       7.670   6.217 -14.920  1.00  0.73           C  
ATOM   1375  CG  GLU A  86       7.911   7.676 -14.531  1.00  0.73           C  
ATOM   1376  CD  GLU A  86       8.691   8.492 -15.541  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86       9.547   7.948 -16.197  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86       8.411   9.669 -15.659  1.00  0.73           O  
ATOM   1379  H   GLU A  86       5.080   6.249 -14.602  1.00  0.73           H  
ATOM   1380  HA  GLU A  86       6.921   6.527 -16.915  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86       7.323   5.716 -14.022  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86       8.623   5.783 -15.212  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86       6.947   8.155 -14.357  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86       8.458   7.675 -13.589  1.00  0.73           H  
ATOM   1385  N   LEU A  87       5.814   3.723 -15.581  1.00  0.71           N  
ATOM   1386  CA  LEU A  87       5.740   2.285 -15.790  1.00  0.71           C  
ATOM   1387  C   LEU A  87       4.868   1.895 -16.964  1.00  0.71           C  
ATOM   1388  O   LEU A  87       5.166   0.917 -17.642  1.00  0.71           O  
ATOM   1389  CB  LEU A  87       5.280   1.588 -14.518  1.00  0.71           C  
ATOM   1390  CG  LEU A  87       6.304   1.689 -13.414  1.00  0.71           C  
ATOM   1391  CD1 LEU A  87       5.805   1.073 -12.145  1.00  0.71           C  
ATOM   1392  CD2 LEU A  87       7.557   1.012 -13.876  1.00  0.71           C  
ATOM   1393  H   LEU A  87       5.302   4.151 -14.813  1.00  0.71           H  
ATOM   1394  HA  LEU A  87       6.747   1.934 -16.004  1.00  0.71           H  
ATOM   1395 1HB  LEU A  87       4.358   2.061 -14.172  1.00  0.71           H  
ATOM   1396 2HB  LEU A  87       5.088   0.534 -14.726  1.00  0.71           H  
ATOM   1397  HG  LEU A  87       6.499   2.734 -13.218  1.00  0.71           H  
ATOM   1398 1HD1 LEU A  87       6.564   1.168 -11.366  1.00  0.71           H  
ATOM   1399 2HD1 LEU A  87       4.898   1.587 -11.830  1.00  0.71           H  
ATOM   1400 3HD1 LEU A  87       5.590   0.022 -12.311  1.00  0.71           H  
ATOM   1401 1HD2 LEU A  87       8.289   1.093 -13.110  1.00  0.71           H  
ATOM   1402 2HD2 LEU A  87       7.358  -0.024 -14.073  1.00  0.71           H  
ATOM   1403 3HD2 LEU A  87       7.923   1.488 -14.783  1.00  0.71           H  
ATOM   1404  N   LYS A  88       3.812   2.652 -17.249  1.00  0.69           N  
ATOM   1405  CA  LYS A  88       2.966   2.326 -18.393  1.00  0.69           C  
ATOM   1406  C   LYS A  88       3.752   1.819 -19.633  1.00  0.69           C  
ATOM   1407  O   LYS A  88       3.585   0.651 -19.987  1.00  0.69           O  
ATOM   1408  CB  LYS A  88       2.041   3.506 -18.716  1.00  0.69           C  
ATOM   1409  CG  LYS A  88       1.147   3.320 -19.934  1.00  0.69           C  
ATOM   1410  CD  LYS A  88       0.267   4.544 -20.139  1.00  0.69           C  
ATOM   1411  CE  LYS A  88      -0.591   4.420 -21.386  1.00  0.69           C  
ATOM   1412  NZ  LYS A  88      -1.454   5.629 -21.587  1.00  0.69           N  
ATOM   1413  H   LYS A  88       3.567   3.452 -16.660  1.00  0.69           H  
ATOM   1414  HA  LYS A  88       2.314   1.507 -18.087  1.00  0.69           H  
ATOM   1415 1HB  LYS A  88       1.357   3.619 -17.871  1.00  0.69           H  
ATOM   1416 2HB  LYS A  88       2.567   4.443 -18.770  1.00  0.69           H  
ATOM   1417 1HG  LYS A  88       1.766   3.175 -20.823  1.00  0.69           H  
ATOM   1418 2HG  LYS A  88       0.522   2.440 -19.802  1.00  0.69           H  
ATOM   1419 1HD  LYS A  88      -0.380   4.676 -19.269  1.00  0.69           H  
ATOM   1420 2HD  LYS A  88       0.902   5.426 -20.232  1.00  0.69           H  
ATOM   1421 1HE  LYS A  88       0.058   4.297 -22.254  1.00  0.69           H  
ATOM   1422 2HE  LYS A  88      -1.228   3.540 -21.296  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  88      -2.007   5.510 -22.424  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  88      -2.068   5.745 -20.792  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  88      -0.871   6.449 -21.682  1.00  0.69           H  
ATOM   1426  N   PRO A  89       4.640   2.610 -20.299  1.00  0.68           N  
ATOM   1427  CA  PRO A  89       5.396   2.188 -21.473  1.00  0.68           C  
ATOM   1428  C   PRO A  89       6.358   1.024 -21.211  1.00  0.68           C  
ATOM   1429  O   PRO A  89       6.743   0.306 -22.146  1.00  0.68           O  
ATOM   1430  CB  PRO A  89       6.166   3.458 -21.856  1.00  0.68           C  
ATOM   1431  CG  PRO A  89       6.225   4.277 -20.594  1.00  0.68           C  
ATOM   1432  CD  PRO A  89       4.924   4.010 -19.902  1.00  0.68           C  
ATOM   1433  HA  PRO A  89       4.684   1.930 -22.268  1.00  0.68           H  
ATOM   1434 1HB  PRO A  89       7.164   3.190 -22.230  1.00  0.68           H  
ATOM   1435 2HB  PRO A  89       5.644   3.976 -22.675  1.00  0.68           H  
ATOM   1436 1HG  PRO A  89       7.089   3.974 -19.978  1.00  0.68           H  
ATOM   1437 2HG  PRO A  89       6.366   5.342 -20.831  1.00  0.68           H  
ATOM   1438 1HD  PRO A  89       5.071   4.145 -18.844  1.00  0.68           H  
ATOM   1439 2HD  PRO A  89       4.168   4.688 -20.309  1.00  0.68           H  
ATOM   1440  N   LEU A  90       6.760   0.820 -19.952  1.00  0.67           N  
ATOM   1441  CA  LEU A  90       7.647  -0.285 -19.625  1.00  0.67           C  
ATOM   1442  C   LEU A  90       6.842  -1.540 -19.800  1.00  0.67           C  
ATOM   1443  O   LEU A  90       7.244  -2.470 -20.514  1.00  0.67           O  
ATOM   1444  CB  LEU A  90       8.154  -0.201 -18.177  1.00  0.67           C  
ATOM   1445  CG  LEU A  90       9.203  -1.248 -17.734  1.00  0.67           C  
ATOM   1446  CD1 LEU A  90       9.986  -0.708 -16.532  1.00  0.67           C  
ATOM   1447  CD2 LEU A  90       8.491  -2.560 -17.371  1.00  0.67           C  
ATOM   1448  H   LEU A  90       6.405   1.385 -19.188  1.00  0.67           H  
ATOM   1449  HA  LEU A  90       8.489  -0.295 -20.315  1.00  0.67           H  
ATOM   1450 1HB  LEU A  90       8.573   0.792 -18.015  1.00  0.67           H  
ATOM   1451 2HB  LEU A  90       7.308  -0.316 -17.508  1.00  0.67           H  
ATOM   1452  HG  LEU A  90       9.906  -1.420 -18.538  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  90      10.730  -1.442 -16.224  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  90      10.484   0.223 -16.806  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  90       9.299  -0.523 -15.712  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  90       9.224  -3.305 -17.053  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  90       7.796  -2.372 -16.574  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  90       7.949  -2.937 -18.229  1.00  0.67           H  
ATOM   1459  N   ALA A  91       5.694  -1.557 -19.112  1.00  0.66           N  
ATOM   1460  CA  ALA A  91       4.803  -2.692 -19.130  1.00  0.66           C  
ATOM   1461  C   ALA A  91       4.312  -2.953 -20.529  1.00  0.66           C  
ATOM   1462  O   ALA A  91       4.210  -4.100 -20.948  1.00  0.66           O  
ATOM   1463  CB  ALA A  91       3.622  -2.470 -18.222  1.00  0.66           C  
ATOM   1464  H   ALA A  91       5.440  -0.726 -18.574  1.00  0.66           H  
ATOM   1465  HA  ALA A  91       5.362  -3.553 -18.786  1.00  0.66           H  
ATOM   1466 1HB  ALA A  91       2.977  -3.347 -18.240  1.00  0.66           H  
ATOM   1467 2HB  ALA A  91       3.973  -2.293 -17.206  1.00  0.66           H  
ATOM   1468 3HB  ALA A  91       3.068  -1.599 -18.571  1.00  0.66           H  
ATOM   1469  N   GLN A  92       4.033  -1.887 -21.285  1.00  0.66           N  
ATOM   1470  CA  GLN A  92       3.564  -2.085 -22.643  1.00  0.66           C  
ATOM   1471  C   GLN A  92       4.624  -2.724 -23.505  1.00  0.66           C  
ATOM   1472  O   GLN A  92       4.325  -3.657 -24.252  1.00  0.66           O  
ATOM   1473  CB  GLN A  92       3.091  -0.769 -23.264  1.00  0.66           C  
ATOM   1474  CG  GLN A  92       1.791  -0.244 -22.667  1.00  0.66           C  
ATOM   1475  CD  GLN A  92       1.370   1.095 -23.220  1.00  0.66           C  
ATOM   1476  OE1 GLN A  92       2.164   2.035 -23.341  1.00  0.66           O  
ATOM   1477  NE2 GLN A  92       0.094   1.187 -23.587  1.00  0.66           N  
ATOM   1478  H   GLN A  92       4.108  -0.946 -20.898  1.00  0.66           H  
ATOM   1479  HA  GLN A  92       2.728  -2.759 -22.626  1.00  0.66           H  
ATOM   1480 1HB  GLN A  92       3.859  -0.020 -23.133  1.00  0.66           H  
ATOM   1481 2HB  GLN A  92       2.945  -0.904 -24.333  1.00  0.66           H  
ATOM   1482 1HG  GLN A  92       1.014  -0.956 -22.905  1.00  0.66           H  
ATOM   1483 2HG  GLN A  92       1.897  -0.156 -21.590  1.00  0.66           H  
ATOM   1484 1HE2 GLN A  92      -0.255   2.035 -23.981  1.00  0.66           H  
ATOM   1485 2HE2 GLN A  92      -0.514   0.399 -23.481  1.00  0.66           H  
ATOM   1486  N   SER A  93       5.873  -2.296 -23.364  1.00  0.66           N  
ATOM   1487  CA  SER A  93       6.926  -2.874 -24.171  1.00  0.66           C  
ATOM   1488  C   SER A  93       7.148  -4.340 -23.811  1.00  0.66           C  
ATOM   1489  O   SER A  93       7.193  -5.213 -24.689  1.00  0.66           O  
ATOM   1490  CB  SER A  93       8.211  -2.103 -23.942  1.00  0.66           C  
ATOM   1491  OG  SER A  93       8.090  -0.776 -24.374  1.00  0.66           O  
ATOM   1492  H   SER A  93       6.100  -1.523 -22.735  1.00  0.66           H  
ATOM   1493  HA  SER A  93       6.640  -2.806 -25.221  1.00  0.66           H  
ATOM   1494 1HB  SER A  93       8.463  -2.120 -22.880  1.00  0.66           H  
ATOM   1495 2HB  SER A  93       9.020  -2.590 -24.478  1.00  0.66           H  
ATOM   1496  HG  SER A  93       7.530  -0.329 -23.692  1.00  0.66           H  
ATOM   1497  N   HIS A  94       7.170  -4.635 -22.515  1.00  0.67           N  
ATOM   1498  CA  HIS A  94       7.431  -5.988 -22.062  1.00  0.67           C  
ATOM   1499  C   HIS A  94       6.282  -6.940 -22.389  1.00  0.67           C  
ATOM   1500  O   HIS A  94       6.516  -8.061 -22.857  1.00  0.67           O  
ATOM   1501  CB  HIS A  94       7.723  -5.956 -20.561  1.00  0.67           C  
ATOM   1502  CG  HIS A  94       9.101  -5.446 -20.220  1.00  0.67           C  
ATOM   1503  ND1 HIS A  94       9.429  -4.120 -20.277  1.00  0.67           N  
ATOM   1504  CD2 HIS A  94      10.209  -6.087 -19.773  1.00  0.67           C  
ATOM   1505  CE1 HIS A  94      10.689  -3.960 -19.906  1.00  0.67           C  
ATOM   1506  NE2 HIS A  94      11.187  -5.141 -19.596  1.00  0.67           N  
ATOM   1507  H   HIS A  94       7.072  -3.886 -21.825  1.00  0.67           H  
ATOM   1508  HA  HIS A  94       8.319  -6.360 -22.554  1.00  0.67           H  
ATOM   1509 1HB  HIS A  94       7.011  -5.299 -20.079  1.00  0.67           H  
ATOM   1510 2HB  HIS A  94       7.603  -6.956 -20.147  1.00  0.67           H  
ATOM   1511  HD1 HIS A  94       8.789  -3.367 -20.524  1.00  0.67           H  
ATOM   1512  HD2 HIS A  94      10.426  -7.123 -19.551  1.00  0.67           H  
ATOM   1513  HE1 HIS A  94      11.141  -2.972 -19.896  1.00  0.67           H  
ATOM   1514  N   ALA A  95       5.048  -6.485 -22.182  1.00  0.68           N  
ATOM   1515  CA  ALA A  95       3.847  -7.267 -22.432  1.00  0.68           C  
ATOM   1516  C   ALA A  95       3.504  -7.451 -23.911  1.00  0.68           C  
ATOM   1517  O   ALA A  95       2.989  -8.506 -24.307  1.00  0.68           O  
ATOM   1518  CB  ALA A  95       2.685  -6.580 -21.774  1.00  0.68           C  
ATOM   1519  H   ALA A  95       4.918  -5.550 -21.802  1.00  0.68           H  
ATOM   1520  HA  ALA A  95       3.993  -8.254 -21.991  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95       1.791  -7.141 -21.919  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95       2.877  -6.473 -20.740  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95       2.566  -5.600 -22.225  1.00  0.68           H  
ATOM   1524  N   THR A  96       3.737  -6.413 -24.718  1.00  0.70           N  
ATOM   1525  CA  THR A  96       3.354  -6.426 -26.121  1.00  0.70           C  
ATOM   1526  C   THR A  96       4.460  -6.818 -27.088  1.00  0.70           C  
ATOM   1527  O   THR A  96       4.191  -7.499 -28.079  1.00  0.70           O  
ATOM   1528  CB  THR A  96       2.838  -5.051 -26.562  1.00  0.70           C  
ATOM   1529  OG1 THR A  96       1.741  -4.660 -25.737  1.00  0.70           O  
ATOM   1530  CG2 THR A  96       2.386  -5.112 -28.004  1.00  0.70           C  
ATOM   1531  H   THR A  96       4.150  -5.556 -24.353  1.00  0.70           H  
ATOM   1532  HA  THR A  96       2.542  -7.139 -26.238  1.00  0.70           H  
ATOM   1533  HB  THR A  96       3.631  -4.316 -26.483  1.00  0.70           H  
ATOM   1534  HG1 THR A  96       2.105  -4.319 -24.907  1.00  0.70           H  
ATOM   1535 1HG2 THR A  96       2.025  -4.133 -28.312  1.00  0.70           H  
ATOM   1536 2HG2 THR A  96       3.223  -5.405 -28.629  1.00  0.70           H  
ATOM   1537 3HG2 THR A  96       1.586  -5.843 -28.102  1.00  0.70           H  
ATOM   1538  N   LYS A  97       5.682  -6.330 -26.862  1.00  0.71           N  
ATOM   1539  CA  LYS A  97       6.745  -6.529 -27.831  1.00  0.71           C  
ATOM   1540  C   LYS A  97       7.781  -7.565 -27.422  1.00  0.71           C  
ATOM   1541  O   LYS A  97       8.295  -8.289 -28.277  1.00  0.71           O  
ATOM   1542  CB  LYS A  97       7.441  -5.193 -28.087  1.00  0.71           C  
ATOM   1543  CG  LYS A  97       6.522  -4.100 -28.641  1.00  0.71           C  
ATOM   1544  CD  LYS A  97       5.958  -4.484 -30.012  1.00  0.71           C  
ATOM   1545  CE  LYS A  97       5.094  -3.369 -30.596  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97       4.524  -3.743 -31.925  1.00  0.71           N  
ATOM   1547  H   LYS A  97       5.896  -5.796 -26.025  1.00  0.71           H  
ATOM   1548  HA  LYS A  97       6.296  -6.868 -28.764  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97       7.876  -4.827 -27.154  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97       8.260  -5.341 -28.790  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97       5.698  -3.937 -27.946  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97       7.082  -3.171 -28.733  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97       6.782  -4.687 -30.697  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97       5.357  -5.390 -29.920  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97       4.276  -3.157 -29.908  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97       5.700  -2.470 -30.712  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97       3.958  -2.984 -32.276  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97       5.275  -3.931 -32.575  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97       3.951  -4.571 -31.824  1.00  0.71           H  
ATOM   1560  N   HIS A  98       8.076  -7.670 -26.130  1.00  0.72           N  
ATOM   1561  CA  HIS A  98       9.138  -8.589 -25.739  1.00  0.72           C  
ATOM   1562  C   HIS A  98       8.623  -9.891 -25.122  1.00  0.72           C  
ATOM   1563  O   HIS A  98       9.356 -10.879 -25.047  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      10.066  -7.912 -24.742  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      10.687  -6.655 -25.240  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      11.593  -6.627 -26.279  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      10.550  -5.376 -24.826  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      11.974  -5.382 -26.491  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      11.357  -4.604 -25.623  1.00  0.72           N  
ATOM   1570  H   HIS A  98       7.633  -7.049 -25.454  1.00  0.72           H  
ATOM   1571  HA  HIS A  98       9.727  -8.856 -26.615  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98       9.536  -7.716 -23.823  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      10.875  -8.592 -24.521  1.00  0.72           H  
ATOM   1574  HD2 HIS A  98       9.921  -5.025 -24.013  1.00  0.72           H  
ATOM   1575  HE1 HIS A  98      12.682  -5.053 -27.252  1.00  0.72           H  
ATOM   1576  HE2 HIS A  98      11.461  -3.602 -25.551  1.00  0.72           H  
ATOM   1577  N   LYS A  99       7.363  -9.901 -24.690  1.00  0.73           N  
ATOM   1578  CA  LYS A  99       6.745 -11.060 -24.041  1.00  0.73           C  
ATOM   1579  C   LYS A  99       7.566 -11.565 -22.863  1.00  0.73           C  
ATOM   1580  O   LYS A  99       7.852 -12.764 -22.741  1.00  0.73           O  
ATOM   1581  CB  LYS A  99       6.479 -12.173 -25.054  1.00  0.73           C  
ATOM   1582  CG  LYS A  99       5.631 -11.710 -26.215  1.00  0.73           C  
ATOM   1583  CD  LYS A  99       4.267 -11.310 -25.711  1.00  0.73           C  
ATOM   1584  CE  LYS A  99       3.367 -10.814 -26.819  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99       2.109 -10.278 -26.267  1.00  0.73           N  
ATOM   1586  H   LYS A  99       6.814  -9.057 -24.777  1.00  0.73           H  
ATOM   1587  HA  LYS A  99       5.780 -10.738 -23.642  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99       7.422 -12.554 -25.447  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99       5.965 -12.997 -24.563  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99       6.099 -10.848 -26.698  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99       5.531 -12.510 -26.946  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99       3.791 -12.162 -25.225  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99       4.381 -10.516 -24.973  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99       3.879 -10.022 -27.361  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99       3.139 -11.626 -27.507  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99       1.526  -9.927 -27.006  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99       1.623 -10.994 -25.760  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99       2.363  -9.509 -25.618  1.00  0.73           H  
ATOM   1599  N   ILE A 100       7.960 -10.630 -22.008  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       8.755 -10.954 -20.832  1.00  0.73           C  
ATOM   1601  C   ILE A 100       7.933 -11.067 -19.536  1.00  0.73           C  
ATOM   1602  O   ILE A 100       7.323 -10.085 -19.114  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       9.864  -9.934 -20.629  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100      10.823  -9.971 -21.799  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100      10.575 -10.196 -19.355  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100      11.833  -8.842 -21.807  1.00  0.73           C  
ATOM   1607  H   ILE A 100       7.662  -9.671 -22.202  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       9.276 -11.869 -21.055  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       9.422  -8.944 -20.606  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100      11.366 -10.910 -21.765  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100      10.254  -9.949 -22.710  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100      11.335  -9.447 -19.242  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       9.873 -10.139 -18.521  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100      11.028 -11.186 -19.382  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100      12.493  -8.949 -22.671  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100      11.316  -7.885 -21.864  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100      12.429  -8.879 -20.894  1.00  0.73           H  
ATOM   1618  N   PRO A 101       7.926 -12.247 -18.872  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       7.219 -12.551 -17.641  1.00  0.73           C  
ATOM   1620  C   PRO A 101       7.622 -11.674 -16.477  1.00  0.73           C  
ATOM   1621  O   PRO A 101       8.785 -11.286 -16.341  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       7.634 -14.005 -17.354  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       7.995 -14.573 -18.678  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       8.609 -13.437 -19.443  1.00  0.73           C  
ATOM   1625  HA  PRO A 101       6.144 -12.473 -17.829  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       8.481 -14.012 -16.656  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       6.823 -14.547 -16.865  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       8.681 -15.426 -18.556  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       7.092 -14.962 -19.174  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       9.698 -13.388 -19.294  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       8.317 -13.616 -20.481  1.00  0.73           H  
ATOM   1632  N   ILE A 102       6.684 -11.461 -15.558  1.00  0.72           N  
ATOM   1633  CA  ILE A 102       6.949 -10.707 -14.330  1.00  0.72           C  
ATOM   1634  C   ILE A 102       8.069 -11.363 -13.516  1.00  0.72           C  
ATOM   1635  O   ILE A 102       8.768 -10.698 -12.751  1.00  0.72           O  
ATOM   1636  CB  ILE A 102       5.668 -10.581 -13.481  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102       5.837  -9.490 -12.384  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102       5.318 -11.918 -12.830  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102       5.984  -8.081 -12.921  1.00  0.72           C  
ATOM   1640  H   ILE A 102       5.742 -11.820 -15.717  1.00  0.72           H  
ATOM   1641  HA  ILE A 102       7.278  -9.707 -14.602  1.00  0.72           H  
ATOM   1642  HB  ILE A 102       4.844 -10.281 -14.126  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102       4.971  -9.522 -11.730  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102       6.725  -9.723 -11.792  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102       4.400 -11.806 -12.256  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102       5.174 -12.673 -13.597  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102       6.118 -12.228 -12.158  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102       6.101  -7.382 -12.100  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102       6.839  -8.050 -13.531  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102       5.107  -7.807 -13.503  1.00  0.72           H  
ATOM   1651  N   LYS A 103       8.252 -12.671 -13.706  1.00  0.71           N  
ATOM   1652  CA  LYS A 103       9.277 -13.434 -13.013  1.00  0.71           C  
ATOM   1653  C   LYS A 103      10.668 -12.907 -13.369  1.00  0.71           C  
ATOM   1654  O   LYS A 103      11.581 -12.960 -12.550  1.00  0.71           O  
ATOM   1655  CB  LYS A 103       9.163 -14.917 -13.368  1.00  0.71           C  
ATOM   1656  CG  LYS A 103       7.852 -15.570 -12.914  1.00  0.71           C  
ATOM   1657  CD  LYS A 103       7.695 -15.539 -11.400  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       8.616 -16.535 -10.700  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       8.411 -16.513  -9.223  1.00  0.71           N  
ATOM   1660  H   LYS A 103       7.641 -13.143 -14.353  1.00  0.71           H  
ATOM   1661  HA  LYS A 103       9.134 -13.316 -11.937  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103       9.251 -15.040 -14.446  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103       9.989 -15.462 -12.908  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103       7.014 -15.033 -13.364  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103       7.823 -16.604 -13.254  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103       7.927 -14.536 -11.033  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103       6.664 -15.767 -11.134  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       8.413 -17.537 -11.072  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       9.654 -16.278 -10.914  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       9.030 -17.163  -8.775  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       8.621 -15.556  -8.899  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       7.459 -16.743  -9.000  1.00  0.71           H  
ATOM   1673  N   TYR A 104      10.840 -12.374 -14.582  1.00  0.70           N  
ATOM   1674  CA  TYR A 104      12.141 -11.851 -14.965  1.00  0.70           C  
ATOM   1675  C   TYR A 104      12.429 -10.615 -14.143  1.00  0.70           C  
ATOM   1676  O   TYR A 104      13.551 -10.408 -13.691  1.00  0.70           O  
ATOM   1677  CB  TYR A 104      12.238 -11.568 -16.450  1.00  0.70           C  
ATOM   1678  CG  TYR A 104      13.625 -11.051 -16.841  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      14.747 -11.785 -16.509  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104      13.771  -9.878 -17.546  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      16.011 -11.340 -16.865  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104      15.021  -9.445 -17.918  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      16.143 -10.167 -17.575  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      17.391  -9.719 -17.940  1.00  0.70           O  
ATOM   1685  H   TYR A 104      10.061 -12.286 -15.232  1.00  0.70           H  
ATOM   1686  HA  TYR A 104      12.898 -12.594 -14.720  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104      12.022 -12.472 -17.021  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104      11.500 -10.817 -16.716  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      14.631 -12.707 -15.956  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104      12.906  -9.292 -17.807  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      16.895 -11.918 -16.591  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104      15.120  -8.517 -18.474  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      18.053 -10.356 -17.655  1.00  0.70           H  
ATOM   1694  N   LEU A 105      11.418  -9.778 -13.963  1.00  0.69           N  
ATOM   1695  CA  LEU A 105      11.559  -8.576 -13.161  1.00  0.69           C  
ATOM   1696  C   LEU A 105      11.886  -8.972 -11.710  1.00  0.69           C  
ATOM   1697  O   LEU A 105      12.684  -8.301 -11.038  1.00  0.69           O  
ATOM   1698  CB  LEU A 105      10.293  -7.727 -13.341  1.00  0.69           C  
ATOM   1699  CG  LEU A 105      10.184  -7.044 -14.762  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105       8.824  -6.548 -15.010  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105      11.100  -5.832 -14.784  1.00  0.69           C  
ATOM   1702  H   LEU A 105      10.516 -10.006 -14.363  1.00  0.69           H  
ATOM   1703  HA  LEU A 105      12.395  -8.002 -13.548  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105       9.417  -8.348 -13.188  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105      10.296  -6.940 -12.598  1.00  0.69           H  
ATOM   1706  HG  LEU A 105      10.469  -7.750 -15.546  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105       8.793  -6.046 -15.979  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105       8.150  -7.372 -15.027  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105       8.549  -5.860 -14.224  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105      11.033  -5.343 -15.760  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105      10.789  -5.135 -14.009  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105      12.113  -6.136 -14.604  1.00  0.69           H  
ATOM   1713  N   GLU A 106      11.308 -10.090 -11.224  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      11.679 -10.570  -9.884  1.00  0.68           C  
ATOM   1715  C   GLU A 106      13.160 -10.976  -9.872  1.00  0.68           C  
ATOM   1716  O   GLU A 106      13.889 -10.646  -8.929  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      10.840 -11.781  -9.428  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       9.364 -11.532  -9.114  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       8.628 -12.809  -8.710  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       9.237 -13.862  -8.746  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       7.472 -12.735  -8.369  1.00  0.68           O  
ATOM   1722  H   GLU A 106      10.613 -10.584 -11.788  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      11.554  -9.773  -9.163  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      10.881 -12.553 -10.187  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      11.291 -12.200  -8.530  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       9.302 -10.842  -8.292  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       8.880 -11.085  -9.985  1.00  0.68           H  
ATOM   1728  N   PHE A 107      13.628 -11.629 -10.949  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      15.025 -12.054 -11.020  1.00  0.66           C  
ATOM   1730  C   PHE A 107      15.935 -10.832 -11.037  1.00  0.66           C  
ATOM   1731  O   PHE A 107      16.960 -10.805 -10.347  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      15.315 -12.863 -12.288  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      14.628 -14.179 -12.409  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      14.022 -14.785 -11.327  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      14.594 -14.821 -13.638  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      13.386 -16.004 -11.473  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      13.966 -16.032 -13.792  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      13.357 -16.626 -12.706  1.00  0.66           C  
ATOM   1739  H   PHE A 107      12.981 -11.887 -11.695  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      15.258 -12.656 -10.140  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      15.069 -12.274 -13.162  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      16.377 -13.057 -12.331  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      14.045 -14.290 -10.356  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      15.075 -14.352 -14.486  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      12.909 -16.471 -10.615  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      13.949 -16.526 -14.767  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      12.859 -17.586 -12.823  1.00  0.66           H  
ATOM   1748  N   ILE A 108      15.537  -9.798 -11.795  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      16.322  -8.574 -11.888  1.00  0.64           C  
ATOM   1750  C   ILE A 108      16.419  -7.917 -10.543  1.00  0.64           C  
ATOM   1751  O   ILE A 108      17.497  -7.490 -10.136  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      15.751  -7.539 -12.876  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      15.847  -7.981 -14.320  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      16.522  -6.246 -12.703  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      15.049  -7.107 -15.229  1.00  0.64           C  
ATOM   1756  H   ILE A 108      14.685  -9.890 -12.345  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      17.322  -8.822 -12.200  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      14.698  -7.370 -12.652  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      16.867  -7.908 -14.640  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      15.516  -9.015 -14.422  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      16.120  -5.488 -13.372  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      16.422  -5.913 -11.679  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      17.575  -6.413 -12.932  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      15.165  -7.419 -16.237  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      14.020  -7.171 -14.955  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      15.392  -6.081 -15.139  1.00  0.64           H  
ATOM   1767  N   SER A 109      15.296  -7.840  -9.842  1.00  0.63           N  
ATOM   1768  CA  SER A 109      15.271  -7.204  -8.546  1.00  0.63           C  
ATOM   1769  C   SER A 109      16.241  -7.889  -7.596  1.00  0.63           C  
ATOM   1770  O   SER A 109      17.005  -7.229  -6.881  1.00  0.63           O  
ATOM   1771  CB  SER A 109      13.886  -7.325  -7.987  1.00  0.63           C  
ATOM   1772  OG  SER A 109      12.942  -6.632  -8.772  1.00  0.63           O  
ATOM   1773  H   SER A 109      14.428  -8.207 -10.233  1.00  0.63           H  
ATOM   1774  HA  SER A 109      15.549  -6.161  -8.659  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      13.610  -8.371  -7.940  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      13.869  -6.950  -6.971  1.00  0.63           H  
ATOM   1777  HG  SER A 109      12.923  -7.106  -9.642  1.00  0.63           H  
ATOM   1778  N   GLU A 110      16.235  -9.224  -7.601  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      17.149  -9.952  -6.741  1.00  0.61           C  
ATOM   1780  C   GLU A 110      18.595  -9.651  -7.124  1.00  0.61           C  
ATOM   1781  O   GLU A 110      19.436  -9.397  -6.256  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      16.860 -11.458  -6.781  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      17.791 -12.246  -5.900  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      17.530 -13.730  -5.760  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      16.529 -14.217  -6.230  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      18.388 -14.382  -5.187  1.00  0.61           O  
ATOM   1787  H   GLU A 110      15.576  -9.732  -8.196  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      16.999  -9.612  -5.717  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      15.833 -11.645  -6.466  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      16.961 -11.822  -7.806  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      18.736 -12.140  -6.363  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      17.841 -11.783  -4.915  1.00  0.61           H  
ATOM   1793  N   ALA A 111      18.887  -9.662  -8.429  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      20.233  -9.381  -8.907  1.00  0.60           C  
ATOM   1795  C   ALA A 111      20.680  -7.976  -8.501  1.00  0.60           C  
ATOM   1796  O   ALA A 111      21.822  -7.795  -8.082  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      20.287  -9.558 -10.405  1.00  0.60           C  
ATOM   1798  H   ALA A 111      18.156  -9.890  -9.104  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      20.913 -10.093  -8.445  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      21.300  -9.376 -10.771  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      19.991 -10.573 -10.645  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      19.598  -8.862 -10.871  1.00  0.60           H  
ATOM   1803  N   ILE A 112      19.771  -6.995  -8.535  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      20.122  -5.636  -8.125  1.00  0.60           C  
ATOM   1805  C   ILE A 112      20.552  -5.629  -6.674  1.00  0.60           C  
ATOM   1806  O   ILE A 112      21.593  -5.068  -6.330  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      18.938  -4.658  -8.313  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      18.666  -4.430  -9.771  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      19.211  -3.327  -7.607  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      17.381  -3.761 -10.019  1.00  0.60           C  
ATOM   1811  H   ILE A 112      18.838  -7.191  -8.894  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      20.954  -5.294  -8.733  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      18.042  -5.105  -7.887  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      19.424  -3.783 -10.150  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      18.702  -5.373 -10.306  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      18.355  -2.665  -7.735  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      19.366  -3.513  -6.549  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      20.101  -2.859  -8.030  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      17.254  -3.589 -11.088  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      16.570  -4.376  -9.652  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      17.390  -2.825  -9.492  1.00  0.60           H  
ATOM   1822  N   ILE A 113      19.794  -6.305  -5.825  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      20.118  -6.375  -4.410  1.00  0.60           C  
ATOM   1824  C   ILE A 113      21.484  -7.051  -4.195  1.00  0.60           C  
ATOM   1825  O   ILE A 113      22.317  -6.558  -3.426  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      18.973  -7.088  -3.666  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      17.719  -6.177  -3.705  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      19.334  -7.462  -2.231  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      16.449  -6.861  -3.268  1.00  0.60           C  
ATOM   1830  H   ILE A 113      18.947  -6.765  -6.173  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      20.183  -5.358  -4.028  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      18.731  -8.000  -4.213  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      17.885  -5.320  -3.060  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      17.580  -5.819  -4.727  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      18.492  -7.979  -1.775  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      20.205  -8.119  -2.232  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      19.542  -6.586  -1.663  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      15.627  -6.164  -3.326  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      16.252  -7.710  -3.925  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      16.552  -7.210  -2.243  1.00  0.60           H  
ATOM   1841  N   HIS A 114      21.752  -8.152  -4.907  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      23.046  -8.820  -4.751  1.00  0.60           C  
ATOM   1843  C   HIS A 114      24.215  -7.932  -5.194  1.00  0.60           C  
ATOM   1844  O   HIS A 114      25.262  -7.900  -4.526  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      23.101 -10.125  -5.554  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      22.284 -11.220  -4.989  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      22.467 -11.720  -3.711  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      21.298 -11.931  -5.534  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.589 -12.691  -3.498  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.866 -12.839  -4.589  1.00  0.60           N  
ATOM   1851  H   HIS A 114      21.041  -8.536  -5.533  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      23.198  -9.064  -3.702  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      22.750  -9.931  -6.570  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      24.134 -10.464  -5.626  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      20.912 -11.800  -6.540  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      21.482 -13.268  -2.580  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      20.086 -13.514  -4.737  1.00  0.60           H  
ATOM   1858  N   VAL A 115      24.036  -7.200  -6.300  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      25.076  -6.315  -6.817  1.00  0.61           C  
ATOM   1860  C   VAL A 115      25.331  -5.153  -5.873  1.00  0.61           C  
ATOM   1861  O   VAL A 115      26.484  -4.829  -5.570  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      24.705  -5.803  -8.224  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      25.679  -4.721  -8.696  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      24.777  -6.950  -9.158  1.00  0.61           C  
ATOM   1865  H   VAL A 115      23.156  -7.277  -6.812  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      25.996  -6.892  -6.910  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      23.696  -5.383  -8.208  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      25.401  -4.385  -9.699  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      25.639  -3.884  -8.008  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      26.690  -5.137  -8.719  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      24.542  -6.658 -10.144  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      25.781  -7.319  -9.138  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      24.097  -7.720  -8.837  1.00  0.61           H  
ATOM   1874  N   LEU A 116      24.267  -4.540  -5.367  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      24.422  -3.429  -4.446  1.00  0.61           C  
ATOM   1876  C   LEU A 116      25.130  -3.860  -3.175  1.00  0.61           C  
ATOM   1877  O   LEU A 116      25.988  -3.146  -2.659  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      23.062  -2.889  -4.062  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      22.290  -2.186  -5.117  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      20.910  -1.932  -4.596  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      22.962  -0.934  -5.460  1.00  0.61           C  
ATOM   1882  H   LEU A 116      23.328  -4.838  -5.640  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      25.008  -2.653  -4.935  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      22.453  -3.732  -3.742  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      23.177  -2.211  -3.217  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      22.217  -2.797  -6.002  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      20.322  -1.417  -5.353  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      20.441  -2.884  -4.355  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      20.974  -1.326  -3.705  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      22.366  -0.457  -6.203  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      23.043  -0.303  -4.590  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      23.960  -1.139  -5.849  1.00  0.61           H  
ATOM   1893  N   HIS A 117      24.808  -5.052  -2.680  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      25.449  -5.531  -1.470  1.00  0.62           C  
ATOM   1895  C   HIS A 117      26.913  -5.823  -1.719  1.00  0.62           C  
ATOM   1896  O   HIS A 117      27.777  -5.446  -0.929  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      24.775  -6.784  -0.909  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      25.354  -7.139   0.437  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      25.152  -6.355   1.580  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      26.139  -8.171   0.826  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      25.792  -6.903   2.597  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      26.397  -8.004   2.171  1.00  0.62           N  
ATOM   1903  H   HIS A 117      24.081  -5.617  -3.121  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      25.411  -4.761  -0.706  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      23.701  -6.651  -0.821  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      24.940  -7.619  -1.594  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      24.617  -5.482   1.683  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      26.558  -9.023   0.288  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      25.756  -6.435   3.583  1.00  0.62           H  
ATOM   1910  N   SER A 118      27.201  -6.534  -2.806  1.00  0.64           N  
ATOM   1911  CA  SER A 118      28.563  -6.924  -3.113  1.00  0.64           C  
ATOM   1912  C   SER A 118      29.466  -5.707  -3.316  1.00  0.64           C  
ATOM   1913  O   SER A 118      30.613  -5.692  -2.864  1.00  0.64           O  
ATOM   1914  CB  SER A 118      28.559  -7.758  -4.375  1.00  0.64           C  
ATOM   1915  OG  SER A 118      27.842  -8.950  -4.184  1.00  0.64           O  
ATOM   1916  H   SER A 118      26.457  -6.833  -3.436  1.00  0.64           H  
ATOM   1917  HA  SER A 118      28.949  -7.514  -2.282  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      28.106  -7.186  -5.190  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      29.582  -7.985  -4.662  1.00  0.64           H  
ATOM   1920  HG  SER A 118      26.892  -8.675  -4.135  1.00  0.64           H  
ATOM   1921  N   ARG A 119      28.950  -4.686  -4.005  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      29.708  -3.473  -4.274  1.00  0.65           C  
ATOM   1923  C   ARG A 119      29.750  -2.450  -3.138  1.00  0.65           C  
ATOM   1924  O   ARG A 119      30.775  -1.790  -2.950  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      29.165  -2.787  -5.512  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      29.466  -3.479  -6.829  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      28.864  -2.739  -7.952  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      29.146  -3.337  -9.249  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      30.232  -3.050  -9.994  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      31.110  -2.169  -9.567  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      30.421  -3.645 -11.151  1.00  0.65           N  
ATOM   1932  H   ARG A 119      28.003  -4.760  -4.378  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      30.733  -3.772  -4.485  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      28.080  -2.705  -5.426  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      29.564  -1.777  -5.566  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      30.542  -3.538  -6.980  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      29.036  -4.484  -6.812  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      27.794  -2.736  -7.809  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      29.232  -1.715  -7.957  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      28.495  -4.026  -9.606  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      30.971  -1.705  -8.681  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      31.922  -1.953 -10.129  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      29.751  -4.331 -11.480  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      31.233  -3.426 -11.707  1.00  0.65           H  
ATOM   1945  N   HIS A 120      28.663  -2.309  -2.369  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      28.621  -1.269  -1.351  1.00  0.67           C  
ATOM   1947  C   HIS A 120      28.118  -1.800   0.005  1.00  0.67           C  
ATOM   1948  O   HIS A 120      27.150  -1.252   0.554  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      27.640  -0.191  -1.816  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      27.892   0.281  -3.213  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      28.947   1.091  -3.572  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      27.210   0.014  -4.350  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      28.904   1.295  -4.886  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      27.853   0.647  -5.371  1.00  0.67           N  
ATOM   1955  H   HIS A 120      27.830  -2.875  -2.520  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      29.602  -0.821  -1.222  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      26.621  -0.585  -1.768  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      27.693   0.666  -1.150  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      26.318  -0.606  -4.435  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      29.606   1.890  -5.467  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      27.544   0.593  -6.350  1.00  0.67           H  
ATOM   1962  N   PRO A 121      28.807  -2.782   0.626  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      28.414  -3.461   1.853  1.00  0.68           C  
ATOM   1964  C   PRO A 121      28.374  -2.528   3.056  1.00  0.68           C  
ATOM   1965  O   PRO A 121      27.713  -2.817   4.051  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      29.514  -4.519   2.022  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      30.703  -3.968   1.264  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      30.107  -3.244   0.089  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      27.436  -3.944   1.695  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      29.717  -4.684   3.088  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      29.161  -5.481   1.606  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      31.298  -3.312   1.912  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      31.363  -4.790   0.951  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      30.758  -2.418  -0.209  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      29.953  -3.973  -0.721  1.00  0.68           H  
ATOM   1976  N   GLY A 122      29.073  -1.391   2.961  1.00  0.69           N  
ATOM   1977  CA  GLY A 122      29.111  -0.424   4.052  1.00  0.69           C  
ATOM   1978  C   GLY A 122      27.876   0.478   4.090  1.00  0.69           C  
ATOM   1979  O   GLY A 122      27.692   1.240   5.040  1.00  0.69           O  
ATOM   1980  H   GLY A 122      29.601  -1.197   2.126  1.00  0.69           H  
ATOM   1981 1HA  GLY A 122      29.201  -0.956   4.998  1.00  0.69           H  
ATOM   1982 2HA  GLY A 122      30.004   0.192   3.951  1.00  0.69           H  
ATOM   1983  N   ASN A 123      27.039   0.407   3.052  1.00  0.68           N  
ATOM   1984  CA  ASN A 123      25.819   1.205   2.993  1.00  0.68           C  
ATOM   1985  C   ASN A 123      24.604   0.296   2.923  1.00  0.68           C  
ATOM   1986  O   ASN A 123      23.563   0.548   3.539  1.00  0.68           O  
ATOM   1987  CB  ASN A 123      25.834   2.119   1.776  1.00  0.68           C  
ATOM   1988  CG  ASN A 123      26.915   3.169   1.821  1.00  0.68           C  
ATOM   1989  OD1 ASN A 123      26.788   4.203   2.503  1.00  0.68           O  
ATOM   1990  ND2 ASN A 123      27.988   2.926   1.107  1.00  0.68           N  
ATOM   1991  H   ASN A 123      27.237  -0.233   2.288  1.00  0.68           H  
ATOM   1992  HA  ASN A 123      25.735   1.802   3.901  1.00  0.68           H  
ATOM   1993 1HB  ASN A 123      25.973   1.512   0.877  1.00  0.68           H  
ATOM   1994 2HB  ASN A 123      24.869   2.614   1.684  1.00  0.68           H  
ATOM   1995 1HD2 ASN A 123      28.742   3.581   1.097  1.00  0.68           H  
ATOM   1996 2HD2 ASN A 123      28.053   2.084   0.571  1.00  0.68           H  
ATOM   1997  N   PHE A 124      24.742  -0.807   2.199  1.00  0.67           N  
ATOM   1998  CA  PHE A 124      23.595  -1.651   1.943  1.00  0.67           C  
ATOM   1999  C   PHE A 124      23.406  -2.730   3.009  1.00  0.67           C  
ATOM   2000  O   PHE A 124      23.606  -3.934   2.770  1.00  0.67           O  
ATOM   2001  CB  PHE A 124      23.733  -2.209   0.549  1.00  0.67           C  
ATOM   2002  CG  PHE A 124      22.474  -2.697  -0.057  1.00  0.67           C  
ATOM   2003  CD1 PHE A 124      21.428  -1.855  -0.230  1.00  0.67           C  
ATOM   2004  CD2 PHE A 124      22.372  -3.930  -0.525  1.00  0.67           C  
ATOM   2005  CE1 PHE A 124      20.284  -2.251  -0.851  1.00  0.67           C  
ATOM   2006  CE2 PHE A 124      21.263  -4.355  -1.158  1.00  0.67           C  
ATOM   2007  CZ  PHE A 124      20.198  -3.518  -1.327  1.00  0.67           C  
ATOM   2008  H   PHE A 124      25.627  -1.022   1.745  1.00  0.67           H  
ATOM   2009  HA  PHE A 124      22.712  -1.017   1.944  1.00  0.67           H  
ATOM   2010 1HB  PHE A 124      24.154  -1.443  -0.107  1.00  0.67           H  
ATOM   2011 2HB  PHE A 124      24.444  -3.030   0.568  1.00  0.67           H  
ATOM   2012  HD1 PHE A 124      21.522  -0.863   0.138  1.00  0.67           H  
ATOM   2013  HD2 PHE A 124      23.191  -4.576  -0.397  1.00  0.67           H  
ATOM   2014  HE1 PHE A 124      19.466  -1.554  -0.967  1.00  0.67           H  
ATOM   2015  HE2 PHE A 124      21.243  -5.362  -1.528  1.00  0.67           H  
ATOM   2016  HZ  PHE A 124      19.303  -3.860  -1.835  1.00  0.67           H  
ATOM   2017  N   GLY A 125      23.034  -2.259   4.203  1.00  0.64           N  
ATOM   2018  CA  GLY A 125      22.828  -3.099   5.380  1.00  0.64           C  
ATOM   2019  C   GLY A 125      21.412  -3.646   5.391  1.00  0.64           C  
ATOM   2020  O   GLY A 125      20.666  -3.427   4.440  1.00  0.64           O  
ATOM   2021  H   GLY A 125      22.925  -1.246   4.265  1.00  0.64           H  
ATOM   2022 1HA  GLY A 125      23.548  -3.919   5.375  1.00  0.64           H  
ATOM   2023 2HA  GLY A 125      23.010  -2.514   6.280  1.00  0.64           H  
ATOM   2024  N   ALA A 126      21.009  -4.306   6.475  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      19.678  -4.919   6.501  1.00  0.62           C  
ATOM   2026  C   ALA A 126      18.532  -3.924   6.308  1.00  0.62           C  
ATOM   2027  O   ALA A 126      17.567  -4.222   5.600  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      19.470  -5.644   7.817  1.00  0.62           C  
ATOM   2029  H   ALA A 126      21.639  -4.433   7.255  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      19.634  -5.643   5.687  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      18.496  -6.132   7.810  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      20.251  -6.391   7.949  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      19.508  -4.926   8.637  1.00  0.62           H  
ATOM   2034  N   ASP A 127      18.632  -2.728   6.887  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      17.525  -1.788   6.736  1.00  0.60           C  
ATOM   2036  C   ASP A 127      17.413  -1.329   5.290  1.00  0.60           C  
ATOM   2037  O   ASP A 127      16.312  -1.190   4.746  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      17.724  -0.573   7.641  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      17.564  -0.892   9.119  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      17.074  -1.950   9.440  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      17.943  -0.072   9.916  1.00  0.60           O  
ATOM   2042  H   ASP A 127      19.441  -2.493   7.442  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      16.599  -2.290   7.013  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      18.715  -0.153   7.475  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      17.000   0.193   7.375  1.00  0.60           H  
ATOM   2046  N   ALA A 128      18.572  -1.101   4.673  1.00  0.58           N  
ATOM   2047  CA  ALA A 128      18.651  -0.665   3.290  1.00  0.58           C  
ATOM   2048  C   ALA A 128      18.144  -1.743   2.348  1.00  0.58           C  
ATOM   2049  O   ALA A 128      17.430  -1.446   1.389  1.00  0.58           O  
ATOM   2050  CB  ALA A 128      20.070  -0.313   2.947  1.00  0.58           C  
ATOM   2051  H   ALA A 128      19.427  -1.258   5.185  1.00  0.58           H  
ATOM   2052  HA  ALA A 128      18.019   0.214   3.173  1.00  0.58           H  
ATOM   2053 1HB  ALA A 128      20.110   0.025   1.925  1.00  0.58           H  
ATOM   2054 2HB  ALA A 128      20.432   0.475   3.607  1.00  0.58           H  
ATOM   2055 3HB  ALA A 128      20.679  -1.197   3.064  1.00  0.58           H  
ATOM   2056  N   GLN A 129      18.495  -3.002   2.643  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      18.066  -4.134   1.834  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.563  -4.274   1.913  1.00  0.58           C  
ATOM   2059  O   GLN A 129      15.897  -4.518   0.906  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      18.741  -5.422   2.315  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.228  -5.506   2.017  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      20.893  -6.672   2.688  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      20.308  -7.760   2.786  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.119  -6.474   3.169  1.00  0.58           N  
ATOM   2065  H   GLN A 129      19.105  -3.177   3.441  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.339  -3.951   0.800  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      18.616  -5.508   3.392  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.254  -6.281   1.858  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.322  -5.676   0.965  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.734  -4.584   2.294  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      22.597  -7.222   3.627  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      22.582  -5.563   3.065  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.016  -4.070   3.110  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      14.583  -4.127   3.315  1.00  0.58           C  
ATOM   2075  C   GLY A 130      13.907  -3.075   2.453  1.00  0.58           C  
ATOM   2076  O   GLY A 130      13.003  -3.378   1.668  1.00  0.58           O  
ATOM   2077  H   GLY A 130      16.615  -3.894   3.917  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      14.211  -5.119   3.063  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      14.364  -3.944   4.367  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.347  -1.826   2.603  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.766  -0.724   1.857  1.00  0.58           C  
ATOM   2082  C   ALA A 131      13.902  -0.903   0.340  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.952  -0.648  -0.402  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      14.431   0.556   2.296  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.101  -1.637   3.266  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.704  -0.676   2.098  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      13.979   1.393   1.788  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      14.302   0.678   3.370  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      15.496   0.514   2.062  1.00  0.58           H  
ATOM   2090  N   MET A 132      15.054  -1.395  -0.129  1.00  0.59           N  
ATOM   2091  CA  MET A 132      15.245  -1.591  -1.561  1.00  0.59           C  
ATOM   2092  C   MET A 132      14.330  -2.689  -2.054  1.00  0.59           C  
ATOM   2093  O   MET A 132      13.711  -2.558  -3.111  1.00  0.59           O  
ATOM   2094  CB  MET A 132      16.698  -1.920  -1.854  1.00  0.59           C  
ATOM   2095  CG  MET A 132      17.093  -1.984  -3.337  1.00  0.59           C  
ATOM   2096  SD  MET A 132      16.874  -0.396  -4.217  1.00  0.59           S  
ATOM   2097  CE  MET A 132      18.249   0.620  -3.580  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.823  -1.598   0.507  1.00  0.59           H  
ATOM   2099  HA  MET A 132      14.973  -0.683  -2.087  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      17.315  -1.167  -1.379  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      16.946  -2.880  -1.391  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      18.132  -2.285  -3.420  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      16.487  -2.736  -3.826  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      18.217   1.614  -4.034  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      18.161   0.718  -2.498  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      19.189   0.159  -3.817  1.00  0.59           H  
ATOM   2107  N   ASN A 133      14.194  -3.757  -1.266  1.00  0.59           N  
ATOM   2108  CA  ASN A 133      13.327  -4.852  -1.641  1.00  0.59           C  
ATOM   2109  C   ASN A 133      11.909  -4.336  -1.792  1.00  0.59           C  
ATOM   2110  O   ASN A 133      11.259  -4.624  -2.796  1.00  0.59           O  
ATOM   2111  CB  ASN A 133      13.405  -5.989  -0.633  1.00  0.59           C  
ATOM   2112  CG  ASN A 133      12.655  -7.206  -1.061  1.00  0.59           C  
ATOM   2113  OD1 ASN A 133      12.985  -7.825  -2.083  1.00  0.59           O  
ATOM   2114  ND2 ASN A 133      11.649  -7.572  -0.309  1.00  0.59           N  
ATOM   2115  H   ASN A 133      14.721  -3.832  -0.396  1.00  0.59           H  
ATOM   2116  HA  ASN A 133      13.637  -5.226  -2.614  1.00  0.59           H  
ATOM   2117 1HB  ASN A 133      14.450  -6.256  -0.475  1.00  0.59           H  
ATOM   2118 2HB  ASN A 133      13.012  -5.648   0.324  1.00  0.59           H  
ATOM   2119 1HD2 ASN A 133      11.109  -8.378  -0.550  1.00  0.59           H  
ATOM   2120 2HD2 ASN A 133      11.415  -7.038   0.503  1.00  0.59           H  
ATOM   2121  N   LYS A 134      11.434  -3.541  -0.823  1.00  0.60           N  
ATOM   2122  CA  LYS A 134      10.079  -3.004  -0.898  1.00  0.60           C  
ATOM   2123  C   LYS A 134       9.898  -2.097  -2.107  1.00  0.60           C  
ATOM   2124  O   LYS A 134       8.856  -2.133  -2.770  1.00  0.60           O  
ATOM   2125  CB  LYS A 134       9.740  -2.213   0.363  1.00  0.60           C  
ATOM   2126  CG  LYS A 134       9.545  -3.029   1.602  1.00  0.60           C  
ATOM   2127  CD  LYS A 134       9.245  -2.120   2.766  1.00  0.60           C  
ATOM   2128  CE  LYS A 134       9.068  -2.891   4.058  1.00  0.60           C  
ATOM   2129  NZ  LYS A 134       8.794  -1.978   5.196  1.00  0.60           N  
ATOM   2130  H   LYS A 134      12.021  -3.331  -0.013  1.00  0.60           H  
ATOM   2131  HA  LYS A 134       9.383  -3.838  -0.989  1.00  0.60           H  
ATOM   2132 1HB  LYS A 134      10.548  -1.506   0.565  1.00  0.60           H  
ATOM   2133 2HB  LYS A 134       8.841  -1.634   0.198  1.00  0.60           H  
ATOM   2134 1HG  LYS A 134       8.717  -3.725   1.457  1.00  0.60           H  
ATOM   2135 2HG  LYS A 134      10.449  -3.598   1.811  1.00  0.60           H  
ATOM   2136 1HD  LYS A 134      10.071  -1.412   2.894  1.00  0.60           H  
ATOM   2137 2HD  LYS A 134       8.340  -1.549   2.567  1.00  0.60           H  
ATOM   2138 1HE  LYS A 134       8.241  -3.590   3.954  1.00  0.60           H  
ATOM   2139 2HE  LYS A 134       9.982  -3.449   4.264  1.00  0.60           H  
ATOM   2140 1HZ  LYS A 134       8.689  -2.499   6.046  1.00  0.60           H  
ATOM   2141 2HZ  LYS A 134       9.573  -1.310   5.300  1.00  0.60           H  
ATOM   2142 3HZ  LYS A 134       7.956  -1.452   5.021  1.00  0.60           H  
ATOM   2143  N   ALA A 135      10.906  -1.282  -2.421  1.00  0.61           N  
ATOM   2144  CA  ALA A 135      10.799  -0.398  -3.573  1.00  0.61           C  
ATOM   2145  C   ALA A 135      10.650  -1.207  -4.850  1.00  0.61           C  
ATOM   2146  O   ALA A 135       9.841  -0.877  -5.726  1.00  0.61           O  
ATOM   2147  CB  ALA A 135      12.015   0.484  -3.665  1.00  0.61           C  
ATOM   2148  H   ALA A 135      11.746  -1.256  -1.839  1.00  0.61           H  
ATOM   2149  HA  ALA A 135       9.913   0.220  -3.454  1.00  0.61           H  
ATOM   2150 1HB  ALA A 135      11.900   1.138  -4.506  1.00  0.61           H  
ATOM   2151 2HB  ALA A 135      12.106   1.065  -2.766  1.00  0.61           H  
ATOM   2152 3HB  ALA A 135      12.908  -0.130  -3.790  1.00  0.61           H  
ATOM   2153  N   LEU A 136      11.416  -2.292  -4.933  1.00  0.62           N  
ATOM   2154  CA  LEU A 136      11.382  -3.182  -6.072  1.00  0.62           C  
ATOM   2155  C   LEU A 136      10.067  -3.963  -6.121  1.00  0.62           C  
ATOM   2156  O   LEU A 136       9.507  -4.175  -7.196  1.00  0.62           O  
ATOM   2157  CB  LEU A 136      12.612  -4.077  -6.017  1.00  0.62           C  
ATOM   2158  CG  LEU A 136      13.952  -3.319  -6.282  1.00  0.62           C  
ATOM   2159  CD1 LEU A 136      15.149  -4.199  -5.968  1.00  0.62           C  
ATOM   2160  CD2 LEU A 136      13.988  -2.906  -7.731  1.00  0.62           C  
ATOM   2161  H   LEU A 136      12.073  -2.495  -4.176  1.00  0.62           H  
ATOM   2162  HA  LEU A 136      11.457  -2.580  -6.973  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      12.671  -4.534  -5.030  1.00  0.62           H  
ATOM   2164 2HB  LEU A 136      12.508  -4.856  -6.761  1.00  0.62           H  
ATOM   2165  HG  LEU A 136      14.005  -2.436  -5.643  1.00  0.62           H  
ATOM   2166 1HD1 LEU A 136      16.067  -3.644  -6.160  1.00  0.62           H  
ATOM   2167 2HD1 LEU A 136      15.110  -4.484  -4.922  1.00  0.62           H  
ATOM   2168 3HD1 LEU A 136      15.138  -5.073  -6.575  1.00  0.62           H  
ATOM   2169 1HD2 LEU A 136      14.908  -2.383  -7.912  1.00  0.62           H  
ATOM   2170 2HD2 LEU A 136      13.941  -3.793  -8.366  1.00  0.62           H  
ATOM   2171 3HD2 LEU A 136      13.140  -2.255  -7.951  1.00  0.62           H  
ATOM   2172  N   GLU A 137       9.542  -4.367  -4.961  1.00  0.64           N  
ATOM   2173  CA  GLU A 137       8.263  -5.070  -4.932  1.00  0.64           C  
ATOM   2174  C   GLU A 137       7.166  -4.168  -5.479  1.00  0.64           C  
ATOM   2175  O   GLU A 137       6.348  -4.595  -6.296  1.00  0.64           O  
ATOM   2176  CB  GLU A 137       7.922  -5.551  -3.518  1.00  0.64           C  
ATOM   2177  CG  GLU A 137       6.608  -6.325  -3.424  1.00  0.64           C  
ATOM   2178  CD  GLU A 137       6.295  -6.890  -2.032  1.00  0.64           C  
ATOM   2179  OE1 GLU A 137       7.097  -6.758  -1.146  1.00  0.64           O  
ATOM   2180  OE2 GLU A 137       5.220  -7.437  -1.872  1.00  0.64           O  
ATOM   2181  H   GLU A 137      10.045  -4.202  -4.092  1.00  0.64           H  
ATOM   2182  HA  GLU A 137       8.325  -5.934  -5.581  1.00  0.64           H  
ATOM   2183 1HB  GLU A 137       8.727  -6.186  -3.146  1.00  0.64           H  
ATOM   2184 2HB  GLU A 137       7.853  -4.691  -2.853  1.00  0.64           H  
ATOM   2185 1HG  GLU A 137       5.807  -5.645  -3.711  1.00  0.64           H  
ATOM   2186 2HG  GLU A 137       6.631  -7.139  -4.147  1.00  0.64           H  
ATOM   2187  N   LEU A 138       7.179  -2.905  -5.057  1.00  0.65           N  
ATOM   2188  CA  LEU A 138       6.217  -1.913  -5.515  1.00  0.65           C  
ATOM   2189  C   LEU A 138       6.319  -1.731  -7.031  1.00  0.65           C  
ATOM   2190  O   LEU A 138       5.316  -1.814  -7.743  1.00  0.65           O  
ATOM   2191  CB  LEU A 138       6.446  -0.620  -4.731  1.00  0.65           C  
ATOM   2192  CG  LEU A 138       5.624   0.579  -5.100  1.00  0.65           C  
ATOM   2193  CD1 LEU A 138       4.169   0.252  -4.982  1.00  0.65           C  
ATOM   2194  CD2 LEU A 138       5.991   1.690  -4.123  1.00  0.65           C  
ATOM   2195  H   LEU A 138       7.879  -2.625  -4.368  1.00  0.65           H  
ATOM   2196  HA  LEU A 138       5.217  -2.274  -5.282  1.00  0.65           H  
ATOM   2197 1HB  LEU A 138       6.270  -0.828  -3.675  1.00  0.65           H  
ATOM   2198 2HB  LEU A 138       7.492  -0.341  -4.839  1.00  0.65           H  
ATOM   2199  HG  LEU A 138       5.828   0.890  -6.130  1.00  0.65           H  
ATOM   2200 1HD1 LEU A 138       3.576   1.135  -5.230  1.00  0.65           H  
ATOM   2201 2HD1 LEU A 138       3.917  -0.554  -5.675  1.00  0.65           H  
ATOM   2202 3HD1 LEU A 138       3.949  -0.050  -3.992  1.00  0.65           H  
ATOM   2203 1HD2 LEU A 138       5.399   2.578  -4.341  1.00  0.65           H  
ATOM   2204 2HD2 LEU A 138       5.782   1.345  -3.114  1.00  0.65           H  
ATOM   2205 3HD2 LEU A 138       7.052   1.919  -4.217  1.00  0.65           H  
ATOM   2206  N   PHE A 139       7.542  -1.567  -7.535  1.00  0.66           N  
ATOM   2207  CA  PHE A 139       7.786  -1.472  -8.972  1.00  0.66           C  
ATOM   2208  C   PHE A 139       7.186  -2.669  -9.698  1.00  0.66           C  
ATOM   2209  O   PHE A 139       6.381  -2.503 -10.620  1.00  0.66           O  
ATOM   2210  CB  PHE A 139       9.312  -1.394  -9.169  1.00  0.66           C  
ATOM   2211  CG  PHE A 139       9.952  -1.566 -10.535  1.00  0.66           C  
ATOM   2212  CD1 PHE A 139       9.945  -0.597 -11.501  1.00  0.66           C  
ATOM   2213  CD2 PHE A 139      10.658  -2.738 -10.789  1.00  0.66           C  
ATOM   2214  CE1 PHE A 139      10.615  -0.774 -12.703  1.00  0.66           C  
ATOM   2215  CE2 PHE A 139      11.322  -2.928 -11.983  1.00  0.66           C  
ATOM   2216  CZ  PHE A 139      11.303  -1.941 -12.943  1.00  0.66           C  
ATOM   2217  H   PHE A 139       8.337  -1.492  -6.898  1.00  0.66           H  
ATOM   2218  HA  PHE A 139       7.320  -0.560  -9.347  1.00  0.66           H  
ATOM   2219 1HB  PHE A 139       9.648  -0.435  -8.777  1.00  0.66           H  
ATOM   2220 2HB  PHE A 139       9.755  -2.131  -8.532  1.00  0.66           H  
ATOM   2221  HD1 PHE A 139       9.415   0.300 -11.318  1.00  0.66           H  
ATOM   2222  HD2 PHE A 139      10.685  -3.514 -10.015  1.00  0.66           H  
ATOM   2223  HE1 PHE A 139      10.599   0.008 -13.459  1.00  0.66           H  
ATOM   2224  HE2 PHE A 139      11.869  -3.854 -12.160  1.00  0.66           H  
ATOM   2225  HZ  PHE A 139      11.829  -2.083 -13.886  1.00  0.66           H  
ATOM   2226  N   ARG A 140       7.516  -3.878  -9.253  1.00  0.66           N  
ATOM   2227  CA  ARG A 140       7.015  -5.059  -9.929  1.00  0.66           C  
ATOM   2228  C   ARG A 140       5.503  -5.185  -9.858  1.00  0.66           C  
ATOM   2229  O   ARG A 140       4.875  -5.553 -10.849  1.00  0.66           O  
ATOM   2230  CB  ARG A 140       7.610  -6.311  -9.342  1.00  0.66           C  
ATOM   2231  CG  ARG A 140       9.050  -6.473  -9.597  1.00  0.66           C  
ATOM   2232  CD  ARG A 140       9.452  -7.802  -9.307  1.00  0.66           C  
ATOM   2233  NE  ARG A 140       9.064  -8.225  -7.970  1.00  0.66           N  
ATOM   2234  CZ  ARG A 140       9.753  -8.039  -6.835  1.00  0.66           C  
ATOM   2235  NH1 ARG A 140      10.890  -7.406  -6.820  1.00  0.66           N  
ATOM   2236  NH2 ARG A 140       9.262  -8.511  -5.697  1.00  0.66           N  
ATOM   2237  H   ARG A 140       8.152  -3.976  -8.462  1.00  0.66           H  
ATOM   2238  HA  ARG A 140       7.309  -4.998 -10.975  1.00  0.66           H  
ATOM   2239 1HB  ARG A 140       7.467  -6.296  -8.259  1.00  0.66           H  
ATOM   2240 2HB  ARG A 140       7.094  -7.187  -9.733  1.00  0.66           H  
ATOM   2241 1HG  ARG A 140       9.256  -6.262 -10.641  1.00  0.66           H  
ATOM   2242 2HG  ARG A 140       9.626  -5.802  -8.978  1.00  0.66           H  
ATOM   2243 1HD  ARG A 140       9.023  -8.494 -10.034  1.00  0.66           H  
ATOM   2244 2HD  ARG A 140      10.528  -7.823  -9.366  1.00  0.66           H  
ATOM   2245  HE  ARG A 140       8.189  -8.728  -7.894  1.00  0.66           H  
ATOM   2246 1HH1 ARG A 140      11.310  -7.033  -7.674  1.00  0.66           H  
ATOM   2247 2HH1 ARG A 140      11.375  -7.287  -5.946  1.00  0.66           H  
ATOM   2248 1HH2 ARG A 140       8.377  -9.002  -5.693  1.00  0.66           H  
ATOM   2249 2HH2 ARG A 140       9.768  -8.374  -4.832  1.00  0.66           H  
ATOM   2250  N   LYS A 141       4.894  -4.871  -8.709  1.00  0.67           N  
ATOM   2251  CA  LYS A 141       3.445  -4.988  -8.613  1.00  0.67           C  
ATOM   2252  C   LYS A 141       2.741  -4.009  -9.535  1.00  0.67           C  
ATOM   2253  O   LYS A 141       1.757  -4.373 -10.185  1.00  0.67           O  
ATOM   2254  CB  LYS A 141       2.956  -4.830  -7.172  1.00  0.67           C  
ATOM   2255  CG  LYS A 141       3.263  -6.024  -6.283  1.00  0.67           C  
ATOM   2256  CD  LYS A 141       2.745  -5.824  -4.871  1.00  0.67           C  
ATOM   2257  CE  LYS A 141       2.971  -7.074  -4.035  1.00  0.67           C  
ATOM   2258  NZ  LYS A 141       2.522  -6.901  -2.625  1.00  0.67           N  
ATOM   2259  H   LYS A 141       5.437  -4.574  -7.897  1.00  0.67           H  
ATOM   2260  HA  LYS A 141       3.170  -5.991  -8.935  1.00  0.67           H  
ATOM   2261 1HB  LYS A 141       3.439  -3.952  -6.730  1.00  0.67           H  
ATOM   2262 2HB  LYS A 141       1.882  -4.655  -7.165  1.00  0.67           H  
ATOM   2263 1HG  LYS A 141       2.809  -6.918  -6.707  1.00  0.67           H  
ATOM   2264 2HG  LYS A 141       4.342  -6.172  -6.241  1.00  0.67           H  
ATOM   2265 1HD  LYS A 141       3.279  -4.990  -4.407  1.00  0.67           H  
ATOM   2266 2HD  LYS A 141       1.683  -5.590  -4.892  1.00  0.67           H  
ATOM   2267 1HE  LYS A 141       2.424  -7.904  -4.477  1.00  0.67           H  
ATOM   2268 2HE  LYS A 141       4.020  -7.313  -4.049  1.00  0.67           H  
ATOM   2269 1HZ  LYS A 141       2.706  -7.756  -2.110  1.00  0.67           H  
ATOM   2270 2HZ  LYS A 141       3.030  -6.135  -2.193  1.00  0.67           H  
ATOM   2271 3HZ  LYS A 141       1.537  -6.698  -2.606  1.00  0.67           H  
ATOM   2272  N   ASP A 142       3.256  -2.786  -9.646  1.00  0.66           N  
ATOM   2273  CA  ASP A 142       2.638  -1.843 -10.560  1.00  0.66           C  
ATOM   2274  C   ASP A 142       2.787  -2.321 -12.008  1.00  0.66           C  
ATOM   2275  O   ASP A 142       1.849  -2.213 -12.808  1.00  0.66           O  
ATOM   2276  CB  ASP A 142       3.222  -0.448 -10.384  1.00  0.66           C  
ATOM   2277  CG  ASP A 142       2.759   0.270  -9.117  1.00  0.66           C  
ATOM   2278  OD1 ASP A 142       1.844  -0.198  -8.477  1.00  0.66           O  
ATOM   2279  OD2 ASP A 142       3.289   1.318  -8.839  1.00  0.66           O  
ATOM   2280  H   ASP A 142       4.067  -2.509  -9.086  1.00  0.66           H  
ATOM   2281  HA  ASP A 142       1.575  -1.790 -10.330  1.00  0.66           H  
ATOM   2282 1HB  ASP A 142       4.307  -0.542 -10.327  1.00  0.66           H  
ATOM   2283 2HB  ASP A 142       2.981   0.162 -11.251  1.00  0.66           H  
ATOM   2284  N   ILE A 143       3.939  -2.910 -12.335  1.00  0.66           N  
ATOM   2285  CA  ILE A 143       4.149  -3.429 -13.676  1.00  0.66           C  
ATOM   2286  C   ILE A 143       3.197  -4.579 -13.944  1.00  0.66           C  
ATOM   2287  O   ILE A 143       2.596  -4.652 -15.014  1.00  0.66           O  
ATOM   2288  CB  ILE A 143       5.584  -3.895 -13.895  1.00  0.66           C  
ATOM   2289  CG1 ILE A 143       6.500  -2.712 -13.861  1.00  0.66           C  
ATOM   2290  CG2 ILE A 143       5.654  -4.593 -15.225  1.00  0.66           C  
ATOM   2291  CD1 ILE A 143       7.937  -3.062 -13.764  1.00  0.66           C  
ATOM   2292  H   ILE A 143       4.694  -2.968 -11.648  1.00  0.66           H  
ATOM   2293  HA  ILE A 143       3.939  -2.634 -14.391  1.00  0.66           H  
ATOM   2294  HB  ILE A 143       5.883  -4.577 -13.100  1.00  0.66           H  
ATOM   2295 1HG1 ILE A 143       6.339  -2.129 -14.762  1.00  0.66           H  
ATOM   2296 2HG1 ILE A 143       6.244  -2.098 -13.014  1.00  0.66           H  
ATOM   2297 1HG2 ILE A 143       6.651  -4.927 -15.414  1.00  0.66           H  
ATOM   2298 2HG2 ILE A 143       4.980  -5.445 -15.210  1.00  0.66           H  
ATOM   2299 3HG2 ILE A 143       5.355  -3.910 -16.013  1.00  0.66           H  
ATOM   2300 1HD1 ILE A 143       8.507  -2.159 -13.752  1.00  0.66           H  
ATOM   2301 2HD1 ILE A 143       8.119  -3.621 -12.848  1.00  0.66           H  
ATOM   2302 3HD1 ILE A 143       8.229  -3.653 -14.614  1.00  0.66           H  
ATOM   2303  N   ALA A 144       3.068  -5.487 -12.973  1.00  0.65           N  
ATOM   2304  CA  ALA A 144       2.172  -6.624 -13.088  1.00  0.65           C  
ATOM   2305  C   ALA A 144       0.737  -6.157 -13.274  1.00  0.65           C  
ATOM   2306  O   ALA A 144      -0.024  -6.736 -14.052  1.00  0.65           O  
ATOM   2307  CB  ALA A 144       2.266  -7.492 -11.852  1.00  0.65           C  
ATOM   2308  H   ALA A 144       3.613  -5.380 -12.123  1.00  0.65           H  
ATOM   2309  HA  ALA A 144       2.469  -7.202 -13.958  1.00  0.65           H  
ATOM   2310 1HB  ALA A 144       1.607  -8.349 -11.957  1.00  0.65           H  
ATOM   2311 2HB  ALA A 144       3.284  -7.828 -11.723  1.00  0.65           H  
ATOM   2312 3HB  ALA A 144       1.970  -6.908 -10.984  1.00  0.65           H  
ATOM   2313  N   ALA A 145       0.349  -5.087 -12.572  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -1.000  -4.574 -12.732  1.00  0.64           C  
ATOM   2315  C   ALA A 145      -1.210  -4.144 -14.173  1.00  0.64           C  
ATOM   2316  O   ALA A 145      -2.239  -4.456 -14.778  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -1.242  -3.409 -11.794  1.00  0.64           C  
ATOM   2318  H   ALA A 145       0.982  -4.648 -11.904  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -1.702  -5.375 -12.507  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -2.260  -3.046 -11.920  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -1.092  -3.737 -10.764  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -0.542  -2.610 -12.021  1.00  0.64           H  
ATOM   2323  N   LYS A 146      -0.188  -3.512 -14.756  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -0.282  -3.076 -16.136  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -0.220  -4.260 -17.081  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -0.917  -4.285 -18.093  1.00  0.63           O  
ATOM   2327  CB  LYS A 146       0.801  -2.054 -16.449  1.00  0.63           C  
ATOM   2328  CG  LYS A 146       0.582  -0.731 -15.779  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -0.658  -0.083 -16.358  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -0.987   1.223 -15.685  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -2.229   1.830 -16.234  1.00  0.63           N  
ATOM   2332  H   LYS A 146       0.645  -3.282 -14.206  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -1.249  -2.591 -16.274  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146       1.756  -2.437 -16.103  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146       0.857  -1.895 -17.522  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146       0.450  -0.884 -14.705  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146       1.448  -0.085 -15.939  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -0.517   0.093 -17.425  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -1.504  -0.759 -16.231  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -1.134   1.034 -14.623  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -0.162   1.921 -15.813  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -2.420   2.708 -15.714  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146      -2.118   2.026 -17.207  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146      -3.009   1.156 -16.121  1.00  0.63           H  
ATOM   2345  N   TYR A 147       0.549  -5.289 -16.742  1.00  0.62           N  
ATOM   2346  CA  TYR A 147       0.582  -6.439 -17.624  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -0.827  -7.003 -17.743  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -1.310  -7.297 -18.842  1.00  0.62           O  
ATOM   2349  CB  TYR A 147       1.479  -7.550 -17.069  1.00  0.62           C  
ATOM   2350  CG  TYR A 147       2.948  -7.392 -17.212  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147       3.796  -8.202 -16.462  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147       3.459  -6.487 -18.079  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       5.151  -8.098 -16.620  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147       4.808  -6.389 -18.234  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       5.655  -7.189 -17.515  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       7.005  -7.080 -17.684  1.00  0.62           O  
ATOM   2357  H   TYR A 147       1.128  -5.247 -15.908  1.00  0.62           H  
ATOM   2358  HA  TYR A 147       0.922  -6.131 -18.611  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147       1.266  -7.665 -16.016  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147       1.189  -8.484 -17.535  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147       3.381  -8.930 -15.765  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147       2.793  -5.851 -18.655  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       5.817  -8.727 -16.055  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147       5.200  -5.684 -18.932  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       7.444  -7.826 -17.261  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -1.532  -7.069 -16.610  1.00  0.62           N  
ATOM   2367  CA  LYS A 148      -2.883  -7.604 -16.600  1.00  0.62           C  
ATOM   2368  C   LYS A 148      -3.853  -6.717 -17.380  1.00  0.62           C  
ATOM   2369  O   LYS A 148      -4.666  -7.221 -18.158  1.00  0.62           O  
ATOM   2370  CB  LYS A 148      -3.346  -7.792 -15.160  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -2.624  -8.925 -14.428  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -3.076  -9.033 -12.983  1.00  0.62           C  
ATOM   2373  CE  LYS A 148      -2.329 -10.137 -12.251  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148      -2.735 -10.226 -10.821  1.00  0.62           N  
ATOM   2375  H   LYS A 148      -1.090  -6.795 -15.730  1.00  0.62           H  
ATOM   2376  HA  LYS A 148      -2.859  -8.583 -17.083  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148      -3.170  -6.871 -14.602  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148      -4.415  -7.992 -15.141  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148      -2.819  -9.868 -14.939  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148      -1.551  -8.738 -14.453  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -2.884  -8.082 -12.479  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -4.144  -9.237 -12.946  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148      -2.533 -11.089 -12.737  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148      -1.257  -9.936 -12.302  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148      -2.218 -10.968 -10.368  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148      -2.537  -9.349 -10.361  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -3.724 -10.422 -10.763  1.00  0.62           H  
ATOM   2388  N   GLU A 149      -3.725  -5.388 -17.256  1.00  0.62           N  
ATOM   2389  CA  GLU A 149      -4.605  -4.470 -17.996  1.00  0.62           C  
ATOM   2390  C   GLU A 149      -4.437  -4.654 -19.506  1.00  0.62           C  
ATOM   2391  O   GLU A 149      -5.390  -4.517 -20.277  1.00  0.62           O  
ATOM   2392  CB  GLU A 149      -4.345  -3.000 -17.618  1.00  0.62           C  
ATOM   2393  CG  GLU A 149      -4.807  -2.608 -16.193  1.00  0.62           C  
ATOM   2394  CD  GLU A 149      -4.535  -1.139 -15.808  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149      -3.961  -0.410 -16.594  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149      -4.896  -0.759 -14.722  1.00  0.62           O  
ATOM   2397  H   GLU A 149      -3.040  -5.014 -16.596  1.00  0.62           H  
ATOM   2398  HA  GLU A 149      -5.637  -4.708 -17.741  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149      -3.276  -2.798 -17.690  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149      -4.848  -2.348 -18.329  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149      -5.878  -2.792 -16.117  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149      -4.314  -3.256 -15.479  1.00  0.62           H  
ATOM   2403  N   LEU A 150      -3.218  -4.994 -19.910  1.00  0.65           N  
ATOM   2404  CA  LEU A 150      -2.834  -5.213 -21.297  1.00  0.65           C  
ATOM   2405  C   LEU A 150      -3.154  -6.632 -21.798  1.00  0.65           C  
ATOM   2406  O   LEU A 150      -2.891  -6.951 -22.960  1.00  0.65           O  
ATOM   2407  CB  LEU A 150      -1.333  -4.962 -21.410  1.00  0.65           C  
ATOM   2408  CG  LEU A 150      -0.889  -3.530 -21.110  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150       0.607  -3.507 -21.028  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150      -1.386  -2.611 -22.200  1.00  0.65           C  
ATOM   2411  H   LEU A 150      -2.483  -5.058 -19.202  1.00  0.65           H  
ATOM   2412  HA  LEU A 150      -3.370  -4.497 -21.915  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150      -0.820  -5.617 -20.708  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150      -1.009  -5.216 -22.417  1.00  0.65           H  
ATOM   2415  HG  LEU A 150      -1.301  -3.200 -20.166  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150       0.952  -2.498 -20.814  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150       0.940  -4.176 -20.234  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150       0.991  -3.846 -21.973  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150      -1.070  -1.594 -21.983  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150      -0.975  -2.928 -23.159  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150      -2.474  -2.653 -22.237  1.00  0.65           H  
ATOM   2422  N   GLY A 151      -3.695  -7.494 -20.925  1.00  0.70           N  
ATOM   2423  CA  GLY A 151      -4.027  -8.875 -21.271  1.00  0.70           C  
ATOM   2424  C   GLY A 151      -2.862  -9.871 -21.160  1.00  0.70           C  
ATOM   2425  O   GLY A 151      -2.994 -11.030 -21.563  1.00  0.70           O  
ATOM   2426  H   GLY A 151      -3.911  -7.191 -19.977  1.00  0.70           H  
ATOM   2427 1HA  GLY A 151      -4.836  -9.204 -20.619  1.00  0.70           H  
ATOM   2428 2HA  GLY A 151      -4.421  -8.897 -22.285  1.00  0.70           H  
ATOM   2429  N   TYR A 152      -1.716  -9.423 -20.657  1.00  0.78           N  
ATOM   2430  CA  TYR A 152      -0.545 -10.281 -20.542  1.00  0.78           C  
ATOM   2431  C   TYR A 152      -0.507 -10.983 -19.195  1.00  0.78           C  
ATOM   2432  O   TYR A 152      -0.790 -10.382 -18.157  1.00  0.78           O  
ATOM   2433  CB  TYR A 152       0.737  -9.495 -20.783  1.00  0.78           C  
ATOM   2434  CG  TYR A 152       2.005 -10.334 -20.713  1.00  0.78           C  
ATOM   2435  CD1 TYR A 152       2.324 -11.166 -21.773  1.00  0.78           C  
ATOM   2436  CD2 TYR A 152       2.838 -10.285 -19.607  1.00  0.78           C  
ATOM   2437  CE1 TYR A 152       3.453 -11.951 -21.721  1.00  0.78           C  
ATOM   2438  CE2 TYR A 152       3.967 -11.067 -19.554  1.00  0.78           C  
ATOM   2439  CZ  TYR A 152       4.270 -11.906 -20.609  1.00  0.78           C  
ATOM   2440  OH  TYR A 152       5.371 -12.709 -20.565  1.00  0.78           O  
ATOM   2441  H   TYR A 152      -1.659  -8.474 -20.296  1.00  0.78           H  
ATOM   2442  HA  TYR A 152      -0.609 -11.054 -21.306  1.00  0.78           H  
ATOM   2443 1HB  TYR A 152       0.682  -9.058 -21.775  1.00  0.78           H  
ATOM   2444 2HB  TYR A 152       0.815  -8.682 -20.063  1.00  0.78           H  
ATOM   2445  HD1 TYR A 152       1.673 -11.206 -22.646  1.00  0.78           H  
ATOM   2446  HD2 TYR A 152       2.601  -9.645 -18.786  1.00  0.78           H  
ATOM   2447  HE1 TYR A 152       3.697 -12.613 -22.551  1.00  0.78           H  
ATOM   2448  HE2 TYR A 152       4.610 -11.024 -18.677  1.00  0.78           H  
ATOM   2449  HH  TYR A 152       5.402 -13.253 -21.358  1.00  0.78           H  
ATOM   2450  N   GLN A 153      -0.208 -12.274 -19.216  1.00  0.88           N  
ATOM   2451  CA  GLN A 153      -0.134 -13.042 -17.988  1.00  0.88           C  
ATOM   2452  C   GLN A 153       1.183 -13.795 -17.911  1.00  0.88           C  
ATOM   2453  O   GLN A 153       1.740 -14.201 -18.930  1.00  0.88           O  
ATOM   2454  CB  GLN A 153      -1.315 -14.018 -17.899  1.00  0.88           C  
ATOM   2455  CG  GLN A 153      -2.690 -13.336 -17.868  1.00  0.88           C  
ATOM   2456  CD  GLN A 153      -3.840 -14.322 -17.731  1.00  0.88           C  
ATOM   2457  OE1 GLN A 153      -3.649 -15.540 -17.804  1.00  0.88           O  
ATOM   2458  NE2 GLN A 153      -5.045 -13.801 -17.527  1.00  0.88           N  
ATOM   2459  H   GLN A 153      -0.009 -12.722 -20.099  1.00  0.88           H  
ATOM   2460  HA  GLN A 153      -0.178 -12.358 -17.141  1.00  0.88           H  
ATOM   2461 1HB  GLN A 153      -1.293 -14.691 -18.755  1.00  0.88           H  
ATOM   2462 2HB  GLN A 153      -1.217 -14.626 -17.001  1.00  0.88           H  
ATOM   2463 1HG  GLN A 153      -2.722 -12.645 -17.024  1.00  0.88           H  
ATOM   2464 2HG  GLN A 153      -2.834 -12.786 -18.801  1.00  0.88           H  
ATOM   2465 1HE2 GLN A 153      -5.841 -14.400 -17.428  1.00  0.88           H  
ATOM   2466 2HE2 GLN A 153      -5.157 -12.809 -17.475  1.00  0.88           H  
ATOM   2467  N   GLY A 154       1.663 -14.012 -16.693  1.00  0.99           N  
ATOM   2468  CA  GLY A 154       2.886 -14.769 -16.486  1.00  0.99           C  
ATOM   2469  C   GLY A 154       4.097 -13.856 -16.543  1.00  0.99           C  
ATOM   2470  O   GLY A 154       4.118 -12.786 -15.928  1.00  0.99           O  
ATOM   2471  H   GLY A 154       1.162 -13.647 -15.895  1.00  0.99           H  
ATOM   2472 1HA  GLY A 154       2.846 -15.269 -15.518  1.00  0.99           H  
ATOM   2473 2HA  GLY A 154       2.972 -15.544 -17.247  1.00  0.99           H  
ENDMDL

REMARK ID 693901 DOMAINID 684851 MODEL 2 Myoglobin
MODEL     2
ATOM      1  N   MET A   1      -0.129  -0.208  -0.392  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.304   0.029  -0.502  1.00  1.53           C  
ATOM      3  C   MET A   1       1.655   1.502  -0.541  1.00  1.53           C  
ATOM      4  O   MET A   1       1.144   2.261  -1.364  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.873  -0.650  -1.747  1.00  1.53           C  
ATOM      6  CG  MET A   1       3.393  -0.438  -1.951  1.00  1.53           C  
ATOM      7  SD  MET A   1       4.424  -1.220  -0.720  1.00  1.53           S  
ATOM      8  CE  MET A   1       5.861  -0.166  -0.858  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.293  -1.116   0.018  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.539   0.506   0.193  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.548  -0.172  -1.311  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.787  -0.395   0.379  1.00  1.53           H  
ATOM     13 1HB  MET A   1       1.689  -1.721  -1.692  1.00  1.53           H  
ATOM     14 2HB  MET A   1       1.360  -0.274  -2.633  1.00  1.53           H  
ATOM     15 1HG  MET A   1       3.684  -0.814  -2.934  1.00  1.53           H  
ATOM     16 2HG  MET A   1       3.615   0.624  -1.925  1.00  1.53           H  
ATOM     17 1HE  MET A   1       6.628  -0.500  -0.162  1.00  1.53           H  
ATOM     18 2HE  MET A   1       6.251  -0.197  -1.880  1.00  1.53           H  
ATOM     19 3HE  MET A   1       5.568   0.841  -0.611  1.00  1.53           H  
ATOM     20  N   VAL A   2       2.512   1.902   0.380  1.00  1.24           N  
ATOM     21  CA  VAL A   2       3.060   3.248   0.411  1.00  1.24           C  
ATOM     22  C   VAL A   2       4.403   3.147   1.115  1.00  1.24           C  
ATOM     23  O   VAL A   2       4.572   2.291   1.981  1.00  1.24           O  
ATOM     24  CB  VAL A   2       2.123   4.235   1.133  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       2.033   3.877   2.598  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.618   5.683   0.922  1.00  1.24           C  
ATOM     27  H   VAL A   2       2.855   1.235   1.058  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.215   3.601  -0.605  1.00  1.24           H  
ATOM     29  HB  VAL A   2       1.123   4.142   0.709  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.352   4.563   3.100  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.666   2.859   2.705  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       3.027   3.957   3.047  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.931   6.370   1.411  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.601   5.817   1.346  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.651   5.900  -0.146  1.00  1.24           H  
ATOM     36  N   LEU A   3       5.353   3.989   0.758  1.00  0.99           N  
ATOM     37  CA  LEU A   3       6.632   3.987   1.456  1.00  0.99           C  
ATOM     38  C   LEU A   3       6.551   4.873   2.697  1.00  0.99           C  
ATOM     39  O   LEU A   3       5.734   5.804   2.751  1.00  0.99           O  
ATOM     40  CB  LEU A   3       7.724   4.505   0.547  1.00  0.99           C  
ATOM     41  CG  LEU A   3       8.280   3.575  -0.443  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       7.201   3.278  -1.480  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       9.488   4.223  -1.084  1.00  0.99           C  
ATOM     44  H   LEU A   3       5.183   4.659   0.023  1.00  0.99           H  
ATOM     45  HA  LEU A   3       6.872   2.971   1.768  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       7.330   5.251  -0.006  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       8.536   4.915   1.152  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.568   2.643   0.045  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       7.572   2.594  -2.210  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       6.351   2.850  -1.001  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       6.909   4.198  -1.967  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       9.900   3.554  -1.809  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       9.188   5.150  -1.568  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3      10.233   4.442  -0.339  1.00  0.99           H  
ATOM     55  N   SER A   4       7.423   4.620   3.676  1.00  0.81           N  
ATOM     56  CA  SER A   4       7.490   5.460   4.868  1.00  0.81           C  
ATOM     57  C   SER A   4       8.178   6.771   4.569  1.00  0.81           C  
ATOM     58  O   SER A   4       8.869   6.882   3.561  1.00  0.81           O  
ATOM     59  CB  SER A   4       8.253   4.744   5.962  1.00  0.81           C  
ATOM     60  OG  SER A   4       9.606   4.548   5.590  1.00  0.81           O  
ATOM     61  H   SER A   4       8.082   3.836   3.592  1.00  0.81           H  
ATOM     62  HA  SER A   4       6.473   5.665   5.206  1.00  0.81           H  
ATOM     63 1HB  SER A   4       8.206   5.327   6.878  1.00  0.81           H  
ATOM     64 2HB  SER A   4       7.788   3.781   6.160  1.00  0.81           H  
ATOM     65  HG  SER A   4       9.573   3.848   4.884  1.00  0.81           H  
ATOM     66  N   GLU A   5       8.049   7.747   5.469  1.00  0.69           N  
ATOM     67  CA  GLU A   5       8.733   9.024   5.276  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.242   8.831   5.185  1.00  0.69           C  
ATOM     69  O   GLU A   5      10.910   9.451   4.359  1.00  0.69           O  
ATOM     70  CB  GLU A   5       8.389   9.982   6.416  1.00  0.69           C  
ATOM     71  CG  GLU A   5       9.091  11.334   6.362  1.00  0.69           C  
ATOM     72  CD  GLU A   5       8.708  12.231   5.197  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       7.664  12.057   4.596  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       9.493  13.112   4.896  1.00  0.69           O  
ATOM     75  H   GLU A   5       7.466   7.608   6.281  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.388   9.460   4.338  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       7.314  10.165   6.422  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       8.645   9.516   7.368  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       8.888  11.865   7.290  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      10.162  11.143   6.319  1.00  0.69           H  
ATOM     81  N   GLY A   6      10.783   7.937   6.007  1.00  0.62           N  
ATOM     82  CA  GLY A   6      12.212   7.666   5.979  1.00  0.62           C  
ATOM     83  C   GLY A   6      12.605   7.194   4.586  1.00  0.62           C  
ATOM     84  O   GLY A   6      13.540   7.724   3.971  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.191   7.443   6.657  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      12.765   8.569   6.238  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      12.456   6.901   6.716  1.00  0.62           H  
ATOM     88  N   GLU A   7      11.883   6.189   4.092  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.168   5.637   2.779  1.00  0.58           C  
ATOM     90  C   GLU A   7      11.972   6.676   1.674  1.00  0.58           C  
ATOM     91  O   GLU A   7      12.777   6.737   0.742  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.295   4.413   2.564  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.685   3.226   3.417  1.00  0.58           C  
ATOM     94  CD  GLU A   7      10.635   2.147   3.461  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.471   2.479   3.625  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      10.978   0.986   3.346  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.109   5.799   4.638  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.209   5.323   2.760  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.259   4.664   2.772  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.364   4.098   1.536  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.608   2.802   3.018  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      11.888   3.575   4.429  1.00  0.58           H  
ATOM    103  N   TRP A   8      10.954   7.539   1.793  1.00  0.57           N  
ATOM    104  CA  TRP A   8      10.755   8.558   0.772  1.00  0.57           C  
ATOM    105  C   TRP A   8      11.917   9.532   0.744  1.00  0.57           C  
ATOM    106  O   TRP A   8      12.351   9.940  -0.335  1.00  0.57           O  
ATOM    107  CB  TRP A   8       9.463   9.353   0.965  1.00  0.57           C  
ATOM    108  CG  TRP A   8       8.244   8.638   0.518  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       7.198   8.250   1.287  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       7.950   8.189  -0.831  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       6.265   7.609   0.534  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       6.711   7.559  -0.783  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       8.645   8.268  -2.061  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       6.129   6.995  -1.914  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       8.066   7.708  -3.194  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       6.843   7.088  -3.126  1.00  0.57           C  
ATOM    117  H   TRP A   8      10.301   7.456   2.570  1.00  0.57           H  
ATOM    118  HA  TRP A   8      10.701   8.062  -0.195  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       9.350   9.601   2.023  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       9.533  10.288   0.415  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       7.114   8.420   2.358  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       5.410   7.221   0.944  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       9.618   8.760  -2.119  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       5.159   6.500  -1.880  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       8.608   7.777  -4.137  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       6.415   6.662  -4.033  1.00  0.57           H  
ATOM    127  N   GLN A   9      12.450   9.894   1.915  1.00  0.56           N  
ATOM    128  CA  GLN A   9      13.584  10.803   1.939  1.00  0.56           C  
ATOM    129  C   GLN A   9      14.793  10.157   1.269  1.00  0.56           C  
ATOM    130  O   GLN A   9      15.531  10.827   0.541  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.921  11.252   3.370  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.896  12.199   3.984  1.00  0.56           C  
ATOM    133  CD  GLN A   9      13.240  12.610   5.409  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.394  12.514   5.857  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      12.235  13.086   6.133  1.00  0.56           N  
ATOM    136  H   GLN A   9      12.047   9.556   2.792  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.321  11.691   1.368  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      13.979  10.370   4.013  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.894  11.736   3.384  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      12.842  13.099   3.376  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.923  11.709   4.001  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.384  13.378   7.073  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      11.293  13.146   5.721  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.990   8.847   1.461  1.00  0.57           N  
ATOM    145  CA  LEU A  10      16.112   8.190   0.792  1.00  0.57           C  
ATOM    146  C   LEU A  10      15.943   8.234  -0.727  1.00  0.57           C  
ATOM    147  O   LEU A  10      16.891   8.537  -1.463  1.00  0.57           O  
ATOM    148  CB  LEU A  10      16.221   6.724   1.209  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.665   6.406   2.616  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.508   4.899   2.854  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      18.115   6.815   2.780  1.00  0.57           C  
ATOM    152  H   LEU A  10      14.376   8.326   2.094  1.00  0.57           H  
ATOM    153  HA  LEU A  10      17.029   8.712   1.057  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      15.248   6.260   1.072  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      16.916   6.236   0.532  1.00  0.57           H  
ATOM    156  HG  LEU A  10      16.039   6.943   3.334  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      16.826   4.654   3.866  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.469   4.615   2.725  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      17.118   4.357   2.141  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      18.445   6.582   3.793  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      18.730   6.270   2.061  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      18.211   7.887   2.604  1.00  0.57           H  
ATOM    163  N   VAL A  11      14.711   8.011  -1.189  1.00  0.57           N  
ATOM    164  CA  VAL A  11      14.407   8.033  -2.614  1.00  0.57           C  
ATOM    165  C   VAL A  11      14.607   9.393  -3.219  1.00  0.57           C  
ATOM    166  O   VAL A  11      15.232   9.513  -4.271  1.00  0.57           O  
ATOM    167  CB  VAL A  11      12.947   7.622  -2.851  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      12.523   7.844  -4.278  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      12.802   6.186  -2.519  1.00  0.57           C  
ATOM    170  H   VAL A  11      13.971   7.775  -0.524  1.00  0.57           H  
ATOM    171  HA  VAL A  11      15.064   7.323  -3.112  1.00  0.57           H  
ATOM    172  HB  VAL A  11      12.303   8.219  -2.214  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      11.490   7.540  -4.375  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      12.619   8.900  -4.534  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      13.133   7.258  -4.932  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      11.778   5.873  -2.653  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      13.447   5.615  -3.159  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.089   6.035  -1.506  1.00  0.57           H  
ATOM    179  N   LEU A  12      14.081  10.420  -2.560  1.00  0.59           N  
ATOM    180  CA  LEU A  12      14.163  11.771  -3.074  1.00  0.59           C  
ATOM    181  C   LEU A  12      15.596  12.319  -3.000  1.00  0.59           C  
ATOM    182  O   LEU A  12      16.017  13.072  -3.881  1.00  0.59           O  
ATOM    183  CB  LEU A  12      13.102  12.620  -2.369  1.00  0.59           C  
ATOM    184  CG  LEU A  12      11.629  12.152  -2.764  1.00  0.59           C  
ATOM    185  CD1 LEU A  12      10.585  12.911  -1.958  1.00  0.59           C  
ATOM    186  CD2 LEU A  12      11.415  12.336  -4.286  1.00  0.59           C  
ATOM    187  H   LEU A  12      13.581  10.248  -1.688  1.00  0.59           H  
ATOM    188  HA  LEU A  12      13.875  11.741  -4.117  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      13.221  12.505  -1.289  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      13.230  13.665  -2.637  1.00  0.59           H  
ATOM    191  HG  LEU A  12      11.520  11.091  -2.518  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       9.586  12.554  -2.230  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12      10.757  12.736  -0.895  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12      10.660  13.975  -2.172  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12      10.418  11.992  -4.552  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12      11.516  13.388  -4.544  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12      12.156  11.754  -4.836  1.00  0.59           H  
ATOM    198  N   HIS A  13      16.371  11.901  -1.987  1.00  0.60           N  
ATOM    199  CA  HIS A  13      17.778  12.288  -1.883  1.00  0.60           C  
ATOM    200  C   HIS A  13      18.537  11.817  -3.111  1.00  0.60           C  
ATOM    201  O   HIS A  13      19.220  12.594  -3.782  1.00  0.60           O  
ATOM    202  CB  HIS A  13      18.430  11.655  -0.639  1.00  0.60           C  
ATOM    203  CG  HIS A  13      19.935  11.849  -0.542  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      20.523  13.034  -0.143  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      20.959  10.990  -0.814  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      21.848  12.894  -0.171  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      22.133  11.663  -0.576  1.00  0.60           N  
ATOM    208  H   HIS A  13      15.980  11.314  -1.251  1.00  0.60           H  
ATOM    209  HA  HIS A  13      17.864  13.371  -1.817  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      17.970  12.071   0.258  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      18.227  10.587  -0.631  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      20.865   9.962  -1.162  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      22.576  13.662   0.090  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      23.076  11.265  -0.706  1.00  0.60           H  
ATOM    215  N   VAL A  14      18.404  10.530  -3.412  1.00  0.62           N  
ATOM    216  CA  VAL A  14      19.067   9.944  -4.560  1.00  0.62           C  
ATOM    217  C   VAL A  14      18.498  10.469  -5.869  1.00  0.62           C  
ATOM    218  O   VAL A  14      19.234  10.808  -6.794  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.938   8.431  -4.508  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      19.471   7.838  -5.785  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      19.685   7.924  -3.288  1.00  0.62           C  
ATOM    222  H   VAL A  14      17.825   9.933  -2.816  1.00  0.62           H  
ATOM    223  HA  VAL A  14      20.124  10.205  -4.510  1.00  0.62           H  
ATOM    224  HB  VAL A  14      17.880   8.164  -4.425  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      19.361   6.782  -5.765  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      18.896   8.240  -6.615  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      20.524   8.095  -5.905  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      19.585   6.875  -3.215  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      20.739   8.188  -3.363  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      19.260   8.380  -2.396  1.00  0.62           H  
ATOM    231  N   TRP A  15      17.180  10.564  -5.949  1.00  0.63           N  
ATOM    232  CA  TRP A  15      16.513  11.074  -7.132  1.00  0.63           C  
ATOM    233  C   TRP A  15      17.021  12.468  -7.499  1.00  0.63           C  
ATOM    234  O   TRP A  15      17.216  12.781  -8.668  1.00  0.63           O  
ATOM    235  CB  TRP A  15      15.015  11.119  -6.954  1.00  0.63           C  
ATOM    236  CG  TRP A  15      14.383  11.541  -8.146  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      13.823  12.742  -8.381  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      14.240  10.776  -9.347  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      13.346  12.791  -9.643  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      13.592  11.587 -10.256  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      14.612   9.473  -9.720  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      13.297  11.166 -11.512  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      14.298   9.048 -10.988  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      13.646   9.889 -11.855  1.00  0.63           C  
ATOM    245  H   TRP A  15      16.601  10.271  -5.170  1.00  0.63           H  
ATOM    246  HA  TRP A  15      16.732  10.400  -7.959  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      14.633  10.141  -6.669  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      14.770  11.822  -6.172  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      13.775  13.564  -7.667  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      12.893  13.632 -10.038  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      15.128   8.816  -9.017  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      12.790  11.805 -12.220  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      14.573   8.034 -11.283  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      13.388   9.545 -12.843  1.00  0.63           H  
ATOM    255  N   ALA A  16      17.279  13.317  -6.512  1.00  0.65           N  
ATOM    256  CA  ALA A  16      17.771  14.659  -6.795  1.00  0.65           C  
ATOM    257  C   ALA A  16      19.064  14.627  -7.638  1.00  0.65           C  
ATOM    258  O   ALA A  16      19.343  15.568  -8.392  1.00  0.65           O  
ATOM    259  CB  ALA A  16      18.022  15.399  -5.497  1.00  0.65           C  
ATOM    260  H   ALA A  16      17.087  13.054  -5.544  1.00  0.65           H  
ATOM    261  HA  ALA A  16      17.005  15.185  -7.363  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      18.361  16.409  -5.709  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      17.098  15.434  -4.918  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      18.785  14.869  -4.925  1.00  0.65           H  
ATOM    265  N   LYS A  17      19.857  13.551  -7.532  1.00  0.67           N  
ATOM    266  CA  LYS A  17      21.104  13.449  -8.282  1.00  0.67           C  
ATOM    267  C   LYS A  17      20.793  13.189  -9.761  1.00  0.67           C  
ATOM    268  O   LYS A  17      21.628  13.430 -10.636  1.00  0.67           O  
ATOM    269  CB  LYS A  17      21.980  12.333  -7.722  1.00  0.67           C  
ATOM    270  CG  LYS A  17      22.414  12.521  -6.265  1.00  0.67           C  
ATOM    271  CD  LYS A  17      23.278  13.764  -6.087  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.760  13.906  -4.643  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.580  15.145  -4.449  1.00  0.67           N  
ATOM    274  H   LYS A  17      19.583  12.763  -6.946  1.00  0.67           H  
ATOM    275  HA  LYS A  17      21.641  14.393  -8.207  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      21.459  11.381  -7.808  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      22.877  12.262  -8.322  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      21.519  12.603  -5.634  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      22.981  11.645  -5.946  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      24.142  13.703  -6.751  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      22.695  14.648  -6.353  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.895  13.944  -3.979  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      24.366  13.037  -4.381  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.881  15.204  -3.487  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.389  15.112  -5.052  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      24.023  15.956  -4.678  1.00  0.67           H  
ATOM    287  N   VAL A  18      19.581  12.686 -10.027  1.00  0.68           N  
ATOM    288  CA  VAL A  18      19.097  12.423 -11.370  1.00  0.68           C  
ATOM    289  C   VAL A  18      18.669  13.736 -11.955  1.00  0.68           C  
ATOM    290  O   VAL A  18      19.017  14.087 -13.076  1.00  0.68           O  
ATOM    291  CB  VAL A  18      17.879  11.485 -11.381  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      17.349  11.350 -12.772  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      18.251  10.197 -10.819  1.00  0.68           C  
ATOM    294  H   VAL A  18      18.935  12.521  -9.265  1.00  0.68           H  
ATOM    295  HA  VAL A  18      19.889  11.996 -11.964  1.00  0.68           H  
ATOM    296  HB  VAL A  18      17.085  11.917 -10.804  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      16.478  10.702 -12.761  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      17.066  12.328 -13.152  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      18.112  10.923 -13.404  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      17.384   9.544 -10.821  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      19.044   9.759 -11.419  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      18.602  10.341  -9.793  1.00  0.68           H  
ATOM    303  N   GLU A  19      17.944  14.508 -11.150  1.00  0.68           N  
ATOM    304  CA  GLU A  19      17.444  15.794 -11.613  1.00  0.68           C  
ATOM    305  C   GLU A  19      18.585  16.740 -11.982  1.00  0.68           C  
ATOM    306  O   GLU A  19      18.476  17.516 -12.933  1.00  0.68           O  
ATOM    307  CB  GLU A  19      16.456  16.393 -10.627  1.00  0.68           C  
ATOM    308  CG  GLU A  19      15.166  15.590 -10.629  1.00  0.68           C  
ATOM    309  CD  GLU A  19      14.009  16.172  -9.854  1.00  0.68           C  
ATOM    310  OE1 GLU A  19      14.157  17.155  -9.152  1.00  0.68           O  
ATOM    311  OE2 GLU A  19      12.929  15.611  -9.966  1.00  0.68           O  
ATOM    312  H   GLU A  19      17.713  14.155 -10.220  1.00  0.68           H  
ATOM    313  HA  GLU A  19      16.865  15.612 -12.499  1.00  0.68           H  
ATOM    314 1HB  GLU A  19      16.881  16.380  -9.623  1.00  0.68           H  
ATOM    315 2HB  GLU A  19      16.236  17.425 -10.893  1.00  0.68           H  
ATOM    316 1HG  GLU A  19      14.853  15.442 -11.662  1.00  0.68           H  
ATOM    317 2HG  GLU A  19      15.406  14.609 -10.218  1.00  0.68           H  
ATOM    318  N   ALA A  20      19.718  16.601 -11.296  1.00  0.68           N  
ATOM    319  CA  ALA A  20      20.918  17.382 -11.586  1.00  0.68           C  
ATOM    320  C   ALA A  20      21.400  17.196 -13.046  1.00  0.68           C  
ATOM    321  O   ALA A  20      22.084  18.069 -13.586  1.00  0.68           O  
ATOM    322  CB  ALA A  20      22.028  16.982 -10.633  1.00  0.68           C  
ATOM    323  H   ALA A  20      19.723  15.972 -10.492  1.00  0.68           H  
ATOM    324  HA  ALA A  20      20.677  18.434 -11.438  1.00  0.68           H  
ATOM    325 1HB  ALA A  20      22.912  17.586 -10.826  1.00  0.68           H  
ATOM    326 2HB  ALA A  20      21.696  17.135  -9.605  1.00  0.68           H  
ATOM    327 3HB  ALA A  20      22.266  15.932 -10.783  1.00  0.68           H  
ATOM    328  N   ASP A  21      21.112  16.033 -13.648  1.00  0.68           N  
ATOM    329  CA  ASP A  21      21.489  15.685 -15.020  1.00  0.68           C  
ATOM    330  C   ASP A  21      20.547  14.640 -15.589  1.00  0.68           C  
ATOM    331  O   ASP A  21      20.968  13.510 -15.886  1.00  0.68           O  
ATOM    332  CB  ASP A  21      22.926  15.159 -15.115  1.00  0.68           C  
ATOM    333  CG  ASP A  21      23.381  14.909 -16.579  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      22.651  15.277 -17.493  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      24.423  14.315 -16.764  1.00  0.68           O  
ATOM    336  H   ASP A  21      20.523  15.363 -13.158  1.00  0.68           H  
ATOM    337  HA  ASP A  21      21.410  16.582 -15.634  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      23.605  15.879 -14.654  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      23.007  14.230 -14.556  1.00  0.68           H  
ATOM    340  N   VAL A  22      19.302  15.043 -15.829  1.00  0.67           N  
ATOM    341  CA  VAL A  22      18.289  14.109 -16.281  1.00  0.67           C  
ATOM    342  C   VAL A  22      18.643  13.533 -17.634  1.00  0.67           C  
ATOM    343  O   VAL A  22      18.446  12.349 -17.874  1.00  0.67           O  
ATOM    344  CB  VAL A  22      16.917  14.781 -16.407  1.00  0.67           C  
ATOM    345  CG1 VAL A  22      15.964  13.814 -17.021  1.00  0.67           C  
ATOM    346  CG2 VAL A  22      16.444  15.208 -15.090  1.00  0.67           C  
ATOM    347  H   VAL A  22      19.044  15.994 -15.599  1.00  0.67           H  
ATOM    348  HA  VAL A  22      18.221  13.297 -15.555  1.00  0.67           H  
ATOM    349  HB  VAL A  22      16.994  15.640 -17.070  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22      14.981  14.269 -17.139  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22      16.348  13.513 -17.977  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22      15.885  12.955 -16.376  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22      15.468  15.684 -15.178  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22      16.369  14.341 -14.435  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22      17.164  15.917 -14.688  1.00  0.67           H  
ATOM    356  N   ALA A  23      19.131  14.371 -18.549  1.00  0.66           N  
ATOM    357  CA  ALA A  23      19.472  13.880 -19.878  1.00  0.66           C  
ATOM    358  C   ALA A  23      20.552  12.807 -19.823  1.00  0.66           C  
ATOM    359  O   ALA A  23      20.447  11.791 -20.520  1.00  0.66           O  
ATOM    360  CB  ALA A  23      19.927  15.029 -20.757  1.00  0.66           C  
ATOM    361  H   ALA A  23      19.288  15.337 -18.308  1.00  0.66           H  
ATOM    362  HA  ALA A  23      18.587  13.426 -20.309  1.00  0.66           H  
ATOM    363 1HB  ALA A  23      20.153  14.654 -21.754  1.00  0.66           H  
ATOM    364 2HB  ALA A  23      19.135  15.775 -20.817  1.00  0.66           H  
ATOM    365 3HB  ALA A  23      20.821  15.478 -20.323  1.00  0.66           H  
ATOM    366  N   GLY A  24      21.559  12.984 -18.956  1.00  0.64           N  
ATOM    367  CA  GLY A  24      22.617  11.996 -18.811  1.00  0.64           C  
ATOM    368  C   GLY A  24      22.054  10.664 -18.343  1.00  0.64           C  
ATOM    369  O   GLY A  24      22.344   9.607 -18.922  1.00  0.64           O  
ATOM    370  H   GLY A  24      21.651  13.840 -18.392  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      23.132  11.870 -19.762  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      23.350  12.361 -18.090  1.00  0.64           H  
ATOM    373  N   HIS A  25      21.228  10.717 -17.300  1.00  0.63           N  
ATOM    374  CA  HIS A  25      20.668   9.501 -16.738  1.00  0.63           C  
ATOM    375  C   HIS A  25      19.667   8.867 -17.677  1.00  0.63           C  
ATOM    376  O   HIS A  25      19.678   7.656 -17.877  1.00  0.63           O  
ATOM    377  CB  HIS A  25      19.965   9.811 -15.423  1.00  0.63           C  
ATOM    378  CG  HIS A  25      20.884  10.140 -14.320  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      21.447  11.378 -14.181  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      21.346   9.398 -13.290  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      22.227  11.390 -13.118  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      22.202  10.191 -12.573  1.00  0.63           N  
ATOM    383  H   HIS A  25      21.020  11.629 -16.879  1.00  0.63           H  
ATOM    384  HA  HIS A  25      21.463   8.781 -16.551  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      19.301  10.666 -15.572  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      19.352   8.962 -15.122  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      21.292  12.182 -14.794  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      21.177   8.369 -12.985  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      22.766  12.294 -12.835  1.00  0.63           H  
ATOM    390  N   GLY A  26      18.833   9.687 -18.288  1.00  0.62           N  
ATOM    391  CA  GLY A  26      17.783   9.235 -19.175  1.00  0.62           C  
ATOM    392  C   GLY A  26      18.376   8.427 -20.281  1.00  0.62           C  
ATOM    393  O   GLY A  26      17.963   7.292 -20.534  1.00  0.62           O  
ATOM    394  H   GLY A  26      18.897  10.679 -18.109  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      17.052   8.639 -18.631  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      17.268  10.106 -19.579  1.00  0.62           H  
ATOM    397  N   GLN A  27      19.349   9.013 -20.956  1.00  0.62           N  
ATOM    398  CA  GLN A  27      19.984   8.332 -22.047  1.00  0.62           C  
ATOM    399  C   GLN A  27      20.622   7.027 -21.577  1.00  0.62           C  
ATOM    400  O   GLN A  27      20.433   5.986 -22.209  1.00  0.62           O  
ATOM    401  CB  GLN A  27      21.033   9.239 -22.667  1.00  0.62           C  
ATOM    402  CG  GLN A  27      21.666   8.656 -23.851  1.00  0.62           C  
ATOM    403  CD  GLN A  27      22.694   9.525 -24.475  1.00  0.62           C  
ATOM    404  OE1 GLN A  27      23.727   9.892 -23.902  1.00  0.62           O  
ATOM    405  NE2 GLN A  27      22.411   9.872 -25.698  1.00  0.62           N  
ATOM    406  H   GLN A  27      19.664   9.955 -20.708  1.00  0.62           H  
ATOM    407  HA  GLN A  27      19.229   8.095 -22.796  1.00  0.62           H  
ATOM    408 1HB  GLN A  27      20.573  10.189 -22.941  1.00  0.62           H  
ATOM    409 2HB  GLN A  27      21.806   9.456 -21.924  1.00  0.62           H  
ATOM    410 1HG  GLN A  27      22.144   7.752 -23.536  1.00  0.62           H  
ATOM    411 2HG  GLN A  27      20.901   8.439 -24.600  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27      23.065  10.417 -26.251  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27      21.562   9.549 -26.119  1.00  0.62           H  
ATOM    414  N   ASP A  28      21.339   7.048 -20.442  1.00  0.62           N  
ATOM    415  CA  ASP A  28      22.011   5.838 -19.976  1.00  0.62           C  
ATOM    416  C   ASP A  28      21.004   4.727 -19.630  1.00  0.62           C  
ATOM    417  O   ASP A  28      21.263   3.544 -19.863  1.00  0.62           O  
ATOM    418  CB  ASP A  28      22.899   6.180 -18.774  1.00  0.62           C  
ATOM    419  CG  ASP A  28      23.994   5.131 -18.482  1.00  0.62           C  
ATOM    420  OD1 ASP A  28      24.834   4.945 -19.334  1.00  0.62           O  
ATOM    421  OD2 ASP A  28      24.014   4.552 -17.412  1.00  0.62           O  
ATOM    422  H   ASP A  28      21.468   7.918 -19.915  1.00  0.62           H  
ATOM    423  HA  ASP A  28      22.651   5.475 -20.781  1.00  0.62           H  
ATOM    424 1HB  ASP A  28      23.370   7.151 -18.940  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      22.264   6.282 -17.889  1.00  0.62           H  
ATOM    426  N   ILE A  29      19.830   5.105 -19.122  1.00  0.62           N  
ATOM    427  CA  ILE A  29      18.784   4.140 -18.807  1.00  0.62           C  
ATOM    428  C   ILE A  29      18.249   3.502 -20.070  1.00  0.62           C  
ATOM    429  O   ILE A  29      18.152   2.277 -20.153  1.00  0.62           O  
ATOM    430  CB  ILE A  29      17.656   4.809 -18.009  1.00  0.62           C  
ATOM    431  CG1 ILE A  29      18.184   5.175 -16.664  1.00  0.62           C  
ATOM    432  CG2 ILE A  29      16.440   3.883 -17.866  1.00  0.62           C  
ATOM    433  CD1 ILE A  29      17.341   6.062 -15.968  1.00  0.62           C  
ATOM    434  H   ILE A  29      19.670   6.093 -18.922  1.00  0.62           H  
ATOM    435  HA  ILE A  29      19.212   3.355 -18.189  1.00  0.62           H  
ATOM    436  HB  ILE A  29      17.358   5.730 -18.516  1.00  0.62           H  
ATOM    437 1HG1 ILE A  29      18.284   4.266 -16.072  1.00  0.62           H  
ATOM    438 2HG1 ILE A  29      19.151   5.630 -16.764  1.00  0.62           H  
ATOM    439 1HG2 ILE A  29      15.663   4.389 -17.295  1.00  0.62           H  
ATOM    440 2HG2 ILE A  29      16.059   3.627 -18.846  1.00  0.62           H  
ATOM    441 3HG2 ILE A  29      16.739   2.990 -17.348  1.00  0.62           H  
ATOM    442 1HD1 ILE A  29      17.761   6.285 -14.989  1.00  0.62           H  
ATOM    443 2HD1 ILE A  29      17.254   6.971 -16.551  1.00  0.62           H  
ATOM    444 3HD1 ILE A  29      16.379   5.606 -15.871  1.00  0.62           H  
ATOM    445  N   LEU A  30      17.976   4.315 -21.088  1.00  0.62           N  
ATOM    446  CA  LEU A  30      17.414   3.781 -22.318  1.00  0.62           C  
ATOM    447  C   LEU A  30      18.434   2.956 -23.086  1.00  0.62           C  
ATOM    448  O   LEU A  30      18.090   1.917 -23.651  1.00  0.62           O  
ATOM    449  CB  LEU A  30      16.911   4.923 -23.177  1.00  0.62           C  
ATOM    450  CG  LEU A  30      15.420   5.343 -22.961  1.00  0.62           C  
ATOM    451  CD1 LEU A  30      14.482   4.298 -23.571  1.00  0.62           C  
ATOM    452  CD2 LEU A  30      15.147   5.465 -21.462  1.00  0.62           C  
ATOM    453  H   LEU A  30      18.110   5.324 -20.977  1.00  0.62           H  
ATOM    454  HA  LEU A  30      16.577   3.143 -22.067  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      17.541   5.798 -22.994  1.00  0.62           H  
ATOM    456 2HB  LEU A  30      17.041   4.618 -24.187  1.00  0.62           H  
ATOM    457  HG  LEU A  30      15.238   6.304 -23.449  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      13.445   4.600 -23.416  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30      14.677   4.223 -24.630  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      14.650   3.330 -23.100  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      14.109   5.764 -21.301  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      15.321   4.508 -20.988  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30      15.807   6.202 -21.026  1.00  0.62           H  
ATOM    464  N   ILE A  31      19.702   3.344 -23.037  1.00  0.63           N  
ATOM    465  CA  ILE A  31      20.723   2.536 -23.675  1.00  0.63           C  
ATOM    466  C   ILE A  31      20.824   1.175 -23.021  1.00  0.63           C  
ATOM    467  O   ILE A  31      20.821   0.154 -23.708  1.00  0.63           O  
ATOM    468  CB  ILE A  31      22.078   3.243 -23.659  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      22.005   4.411 -24.589  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      23.216   2.303 -23.984  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      23.130   5.308 -24.479  1.00  0.63           C  
ATOM    472  H   ILE A  31      19.958   4.216 -22.572  1.00  0.63           H  
ATOM    473  HA  ILE A  31      20.438   2.389 -24.716  1.00  0.63           H  
ATOM    474  HB  ILE A  31      22.239   3.650 -22.657  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      21.963   4.035 -25.592  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      21.095   4.971 -24.391  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      24.154   2.851 -23.932  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      23.230   1.501 -23.257  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      23.096   1.891 -24.964  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      23.009   6.120 -25.193  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      23.182   5.706 -23.465  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      24.033   4.754 -24.699  1.00  0.63           H  
ATOM    483  N   ARG A  32      20.861   1.140 -21.689  1.00  0.63           N  
ATOM    484  CA  ARG A  32      20.935  -0.133 -20.994  1.00  0.63           C  
ATOM    485  C   ARG A  32      19.706  -0.992 -21.277  1.00  0.63           C  
ATOM    486  O   ARG A  32      19.832  -2.207 -21.466  1.00  0.63           O  
ATOM    487  CB  ARG A  32      21.087   0.108 -19.511  1.00  0.63           C  
ATOM    488  CG  ARG A  32      22.434   0.654 -19.132  1.00  0.63           C  
ATOM    489  CD  ARG A  32      22.482   0.968 -17.734  1.00  0.63           C  
ATOM    490  NE  ARG A  32      23.672   1.712 -17.401  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      24.858   1.227 -17.073  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      25.085  -0.070 -16.986  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      25.796   2.114 -16.838  1.00  0.63           N  
ATOM    494  H   ARG A  32      20.862   2.006 -21.145  1.00  0.63           H  
ATOM    495  HA  ARG A  32      21.818  -0.662 -21.346  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      20.332   0.827 -19.180  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      20.925  -0.819 -18.963  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      23.199  -0.090 -19.339  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      22.651   1.555 -19.700  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      21.623   1.578 -17.519  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      22.455   0.063 -17.133  1.00  0.63           H  
ATOM    502  HE  ARG A  32      23.620   2.745 -17.448  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      24.341  -0.725 -17.174  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      26.002  -0.405 -16.732  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      25.528   3.114 -16.939  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      26.728   1.835 -16.583  1.00  0.63           H  
ATOM    507  N   LEU A  33      18.522  -0.371 -21.363  1.00  0.65           N  
ATOM    508  CA  LEU A  33      17.315  -1.125 -21.676  1.00  0.65           C  
ATOM    509  C   LEU A  33      17.369  -1.729 -23.061  1.00  0.65           C  
ATOM    510  O   LEU A  33      17.030  -2.895 -23.248  1.00  0.65           O  
ATOM    511  CB  LEU A  33      16.091  -0.210 -21.585  1.00  0.65           C  
ATOM    512  CG  LEU A  33      15.731   0.182 -20.208  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      14.683   1.266 -20.217  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      15.229  -1.028 -19.528  1.00  0.65           C  
ATOM    515  H   LEU A  33      18.452   0.630 -21.177  1.00  0.65           H  
ATOM    516  HA  LEU A  33      17.215  -1.929 -20.950  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      16.290   0.696 -22.153  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      15.238  -0.718 -22.035  1.00  0.65           H  
ATOM    519  HG  LEU A  33      16.602   0.547 -19.694  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      14.445   1.536 -19.206  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      15.063   2.131 -20.728  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      13.799   0.909 -20.718  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      14.989  -0.775 -18.540  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      14.343  -1.397 -20.047  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      15.999  -1.796 -19.524  1.00  0.65           H  
ATOM    526  N   PHE A  34      17.849  -0.966 -24.029  1.00  0.66           N  
ATOM    527  CA  PHE A  34      17.926  -1.458 -25.390  1.00  0.66           C  
ATOM    528  C   PHE A  34      19.009  -2.526 -25.531  1.00  0.66           C  
ATOM    529  O   PHE A  34      18.842  -3.495 -26.265  1.00  0.66           O  
ATOM    530  CB  PHE A  34      18.131  -0.285 -26.336  1.00  0.66           C  
ATOM    531  CG  PHE A  34      16.876   0.588 -26.425  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      15.646   0.105 -25.992  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      16.914   1.874 -26.926  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      14.513   0.889 -26.063  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      15.786   2.630 -27.002  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      14.599   2.153 -26.576  1.00  0.66           C  
ATOM    537  H   PHE A  34      18.124  -0.003 -23.828  1.00  0.66           H  
ATOM    538  HA  PHE A  34      16.971  -1.923 -25.638  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      18.953   0.331 -25.965  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      18.391  -0.637 -27.331  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      15.584  -0.900 -25.591  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      17.837   2.286 -27.267  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      13.553   0.499 -25.719  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      15.836   3.610 -27.407  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      13.731   2.782 -26.646  1.00  0.66           H  
ATOM    546  N   LYS A  35      20.135  -2.349 -24.837  1.00  0.68           N  
ATOM    547  CA  LYS A  35      21.207  -3.337 -24.889  1.00  0.68           C  
ATOM    548  C   LYS A  35      20.813  -4.655 -24.210  1.00  0.68           C  
ATOM    549  O   LYS A  35      21.121  -5.737 -24.714  1.00  0.68           O  
ATOM    550  CB  LYS A  35      22.479  -2.795 -24.222  1.00  0.68           C  
ATOM    551  CG  LYS A  35      23.228  -1.716 -25.012  1.00  0.68           C  
ATOM    552  CD  LYS A  35      24.391  -1.133 -24.203  1.00  0.68           C  
ATOM    553  CE  LYS A  35      25.516  -2.144 -23.999  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      26.686  -1.546 -23.278  1.00  0.68           N  
ATOM    555  H   LYS A  35      20.255  -1.514 -24.268  1.00  0.68           H  
ATOM    556  HA  LYS A  35      21.424  -3.551 -25.934  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      22.213  -2.364 -23.256  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      23.165  -3.618 -24.033  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      23.610  -2.130 -25.945  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      22.542  -0.917 -25.245  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      24.797  -0.261 -24.723  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      24.027  -0.814 -23.228  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      25.139  -2.987 -23.423  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      25.851  -2.502 -24.973  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      27.410  -2.232 -23.168  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      27.051  -0.753 -23.830  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      26.400  -1.211 -22.375  1.00  0.68           H  
ATOM    568  N   SER A  36      20.125  -4.560 -23.064  1.00  0.69           N  
ATOM    569  CA  SER A  36      19.735  -5.733 -22.288  1.00  0.69           C  
ATOM    570  C   SER A  36      18.472  -6.409 -22.811  1.00  0.69           C  
ATOM    571  O   SER A  36      18.360  -7.637 -22.780  1.00  0.69           O  
ATOM    572  CB  SER A  36      19.506  -5.332 -20.844  1.00  0.69           C  
ATOM    573  OG  SER A  36      20.681  -4.844 -20.264  1.00  0.69           O  
ATOM    574  H   SER A  36      19.903  -3.641 -22.685  1.00  0.69           H  
ATOM    575  HA  SER A  36      20.550  -6.455 -22.331  1.00  0.69           H  
ATOM    576 1HB  SER A  36      18.728  -4.566 -20.800  1.00  0.69           H  
ATOM    577 2HB  SER A  36      19.147  -6.194 -20.284  1.00  0.69           H  
ATOM    578  HG  SER A  36      20.783  -3.944 -20.629  1.00  0.69           H  
ATOM    579  N   HIS A  37      17.520  -5.613 -23.295  1.00  0.71           N  
ATOM    580  CA  HIS A  37      16.244  -6.121 -23.760  1.00  0.71           C  
ATOM    581  C   HIS A  37      15.848  -5.487 -25.103  1.00  0.71           C  
ATOM    582  O   HIS A  37      14.861  -4.746 -25.143  1.00  0.71           O  
ATOM    583  CB  HIS A  37      15.146  -5.779 -22.740  1.00  0.71           C  
ATOM    584  CG  HIS A  37      15.419  -6.230 -21.348  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      15.329  -7.542 -20.949  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      15.782  -5.524 -20.253  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      15.626  -7.627 -19.665  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      15.907  -6.415 -19.221  1.00  0.71           N  
ATOM    589  H   HIS A  37      17.655  -4.607 -23.311  1.00  0.71           H  
ATOM    590  HA  HIS A  37      16.289  -7.202 -23.881  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      14.999  -4.696 -22.719  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      14.203  -6.228 -23.056  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      15.077  -8.322 -21.524  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      15.971  -4.463 -20.089  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      15.609  -8.589 -19.156  1.00  0.71           H  
ATOM    596  N   PRO A  38      16.524  -5.803 -26.234  1.00  0.72           N  
ATOM    597  CA  PRO A  38      16.366  -5.170 -27.546  1.00  0.72           C  
ATOM    598  C   PRO A  38      14.934  -5.204 -28.059  1.00  0.72           C  
ATOM    599  O   PRO A  38      14.542  -4.367 -28.869  1.00  0.72           O  
ATOM    600  CB  PRO A  38      17.255  -6.032 -28.447  1.00  0.72           C  
ATOM    601  CG  PRO A  38      18.281  -6.626 -27.519  1.00  0.72           C  
ATOM    602  CD  PRO A  38      17.539  -6.884 -26.230  1.00  0.72           C  
ATOM    603  HA  PRO A  38      16.738  -4.136 -27.498  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      16.650  -6.792 -28.960  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      17.707  -5.402 -29.228  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      18.714  -7.538 -27.949  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      19.116  -5.916 -27.372  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      17.066  -7.871 -26.226  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      18.269  -6.776 -25.450  1.00  0.72           H  
ATOM    610  N   GLU A  39      14.128  -6.138 -27.560  1.00  0.72           N  
ATOM    611  CA  GLU A  39      12.728  -6.272 -27.949  1.00  0.72           C  
ATOM    612  C   GLU A  39      11.933  -5.003 -27.631  1.00  0.72           C  
ATOM    613  O   GLU A  39      10.880  -4.752 -28.215  1.00  0.72           O  
ATOM    614  CB  GLU A  39      12.092  -7.471 -27.235  1.00  0.72           C  
ATOM    615  CG  GLU A  39      11.932  -7.316 -25.698  1.00  0.72           C  
ATOM    616  CD  GLU A  39      11.342  -8.554 -25.031  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      11.014  -9.479 -25.731  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      11.188  -8.564 -23.827  1.00  0.72           O  
ATOM    619  H   GLU A  39      14.493  -6.794 -26.889  1.00  0.72           H  
ATOM    620  HA  GLU A  39      12.682  -6.436 -29.028  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      11.104  -7.659 -27.656  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      12.699  -8.358 -27.417  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      12.909  -7.100 -25.257  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      11.281  -6.469 -25.495  1.00  0.72           H  
ATOM    625  N   THR A  40      12.443  -4.197 -26.699  1.00  0.73           N  
ATOM    626  CA  THR A  40      11.780  -2.978 -26.295  1.00  0.73           C  
ATOM    627  C   THR A  40      12.042  -1.846 -27.278  1.00  0.73           C  
ATOM    628  O   THR A  40      11.308  -0.863 -27.308  1.00  0.73           O  
ATOM    629  CB  THR A  40      12.263  -2.572 -24.903  1.00  0.73           C  
ATOM    630  OG1 THR A  40      13.668  -2.327 -24.934  1.00  0.73           O  
ATOM    631  CG2 THR A  40      11.999  -3.700 -23.921  1.00  0.73           C  
ATOM    632  H   THR A  40      13.322  -4.447 -26.247  1.00  0.73           H  
ATOM    633  HA  THR A  40      10.706  -3.162 -26.260  1.00  0.73           H  
ATOM    634  HB  THR A  40      11.752  -1.669 -24.595  1.00  0.73           H  
ATOM    635  HG1 THR A  40      14.146  -3.188 -24.953  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      12.365  -3.417 -22.947  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      10.932  -3.907 -23.872  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      12.522  -4.594 -24.248  1.00  0.73           H  
ATOM    639  N   LEU A  41      13.056  -1.999 -28.129  1.00  0.74           N  
ATOM    640  CA  LEU A  41      13.416  -0.989 -29.114  1.00  0.74           C  
ATOM    641  C   LEU A  41      12.252  -0.755 -30.064  1.00  0.74           C  
ATOM    642  O   LEU A  41      12.006   0.357 -30.529  1.00  0.74           O  
ATOM    643  CB  LEU A  41      14.663  -1.413 -29.899  1.00  0.74           C  
ATOM    644  CG  LEU A  41      15.193  -0.364 -30.828  1.00  0.74           C  
ATOM    645  CD1 LEU A  41      15.572   0.845 -30.041  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      16.399  -0.885 -31.597  1.00  0.74           C  
ATOM    647  H   LEU A  41      13.602  -2.856 -28.113  1.00  0.74           H  
ATOM    648  HA  LEU A  41      13.629  -0.054 -28.601  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      15.448  -1.676 -29.189  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      14.418  -2.299 -30.488  1.00  0.74           H  
ATOM    651  HG  LEU A  41      14.413  -0.093 -31.501  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41      15.937   1.617 -30.706  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41      14.704   1.213 -29.498  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41      16.354   0.572 -29.348  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      16.769  -0.104 -32.275  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      17.190  -1.156 -30.896  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      16.110  -1.760 -32.174  1.00  0.74           H  
ATOM    658  N   GLU A  42      11.503  -1.822 -30.321  1.00  0.74           N  
ATOM    659  CA  GLU A  42      10.366  -1.822 -31.230  1.00  0.74           C  
ATOM    660  C   GLU A  42       9.228  -0.904 -30.761  1.00  0.74           C  
ATOM    661  O   GLU A  42       8.363  -0.539 -31.556  1.00  0.74           O  
ATOM    662  CB  GLU A  42       9.859  -3.253 -31.447  1.00  0.74           C  
ATOM    663  CG  GLU A  42      10.836  -4.141 -32.234  1.00  0.74           C  
ATOM    664  CD  GLU A  42      10.316  -5.547 -32.511  1.00  0.74           C  
ATOM    665  OE1 GLU A  42       9.244  -5.874 -32.061  1.00  0.74           O  
ATOM    666  OE2 GLU A  42      11.002  -6.286 -33.185  1.00  0.74           O  
ATOM    667  H   GLU A  42      11.755  -2.692 -29.869  1.00  0.74           H  
ATOM    668  HA  GLU A  42      10.711  -1.447 -32.193  1.00  0.74           H  
ATOM    669 1HB  GLU A  42       9.682  -3.724 -30.477  1.00  0.74           H  
ATOM    670 2HB  GLU A  42       8.911  -3.230 -31.980  1.00  0.74           H  
ATOM    671 1HG  GLU A  42      11.064  -3.655 -33.181  1.00  0.74           H  
ATOM    672 2HG  GLU A  42      11.764  -4.213 -31.662  1.00  0.74           H  
ATOM    673  N   LYS A  43       9.207  -0.542 -29.471  1.00  0.74           N  
ATOM    674  CA  LYS A  43       8.170   0.340 -28.952  1.00  0.74           C  
ATOM    675  C   LYS A  43       8.496   1.816 -29.172  1.00  0.74           C  
ATOM    676  O   LYS A  43       7.664   2.686 -28.902  1.00  0.74           O  
ATOM    677  CB  LYS A  43       7.932   0.088 -27.461  1.00  0.74           C  
ATOM    678  CG  LYS A  43       7.366  -1.279 -27.131  1.00  0.74           C  
ATOM    679  CD  LYS A  43       5.990  -1.414 -27.780  1.00  0.74           C  
ATOM    680  CE  LYS A  43       5.255  -2.667 -27.374  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       3.964  -2.773 -28.102  1.00  0.74           N  
ATOM    682  H   LYS A  43       9.943  -0.846 -28.836  1.00  0.74           H  
ATOM    683  HA  LYS A  43       7.244   0.126 -29.484  1.00  0.74           H  
ATOM    684 1HB  LYS A  43       8.876   0.194 -26.928  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       7.249   0.842 -27.068  1.00  0.74           H  
ATOM    686 1HG  LYS A  43       8.035  -2.056 -27.512  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       7.274  -1.391 -26.049  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       5.371  -0.553 -27.502  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       6.104  -1.413 -28.865  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       5.861  -3.546 -27.584  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       5.050  -2.623 -26.307  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       3.461  -3.600 -27.807  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       3.406  -1.934 -27.894  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       4.136  -2.818 -29.095  1.00  0.74           H  
ATOM    695  N   PHE A  44       9.700   2.108 -29.657  1.00  0.74           N  
ATOM    696  CA  PHE A  44      10.116   3.480 -29.885  1.00  0.74           C  
ATOM    697  C   PHE A  44      10.445   3.667 -31.370  1.00  0.74           C  
ATOM    698  O   PHE A  44      11.581   3.483 -31.811  1.00  0.74           O  
ATOM    699  CB  PHE A  44      11.320   3.758 -29.018  1.00  0.74           C  
ATOM    700  CG  PHE A  44      11.070   3.622 -27.569  1.00  0.74           C  
ATOM    701  CD1 PHE A  44      11.139   2.385 -26.971  1.00  0.74           C  
ATOM    702  CD2 PHE A  44      10.807   4.722 -26.793  1.00  0.74           C  
ATOM    703  CE1 PHE A  44      10.935   2.244 -25.619  1.00  0.74           C  
ATOM    704  CE2 PHE A  44      10.606   4.600 -25.438  1.00  0.74           C  
ATOM    705  CZ  PHE A  44      10.668   3.358 -24.850  1.00  0.74           C  
ATOM    706  H   PHE A  44      10.359   1.362 -29.888  1.00  0.74           H  
ATOM    707  HA  PHE A  44       9.305   4.156 -29.614  1.00  0.74           H  
ATOM    708 1HB  PHE A  44      12.124   3.074 -29.287  1.00  0.74           H  
ATOM    709 2HB  PHE A  44      11.645   4.775 -29.190  1.00  0.74           H  
ATOM    710  HD1 PHE A  44      11.360   1.515 -27.587  1.00  0.74           H  
ATOM    711  HD2 PHE A  44      10.763   5.696 -27.264  1.00  0.74           H  
ATOM    712  HE1 PHE A  44      10.991   1.255 -25.161  1.00  0.74           H  
ATOM    713  HE2 PHE A  44      10.399   5.482 -24.833  1.00  0.74           H  
ATOM    714  HZ  PHE A  44      10.511   3.260 -23.781  1.00  0.74           H  
ATOM    715  N   ASP A  45       9.454   4.089 -32.150  1.00  0.74           N  
ATOM    716  CA  ASP A  45       9.584   4.118 -33.613  1.00  0.74           C  
ATOM    717  C   ASP A  45      10.712   5.013 -34.138  1.00  0.74           C  
ATOM    718  O   ASP A  45      11.275   4.754 -35.199  1.00  0.74           O  
ATOM    719  CB  ASP A  45       8.260   4.550 -34.254  1.00  0.74           C  
ATOM    720  CG  ASP A  45       8.182   4.261 -35.773  1.00  0.74           C  
ATOM    721  OD1 ASP A  45       8.191   3.095 -36.145  1.00  0.74           O  
ATOM    722  OD2 ASP A  45       8.125   5.186 -36.544  1.00  0.74           O  
ATOM    723  H   ASP A  45       8.556   4.292 -31.727  1.00  0.74           H  
ATOM    724  HA  ASP A  45       9.797   3.098 -33.937  1.00  0.74           H  
ATOM    725 1HB  ASP A  45       7.434   4.036 -33.759  1.00  0.74           H  
ATOM    726 2HB  ASP A  45       8.118   5.621 -34.101  1.00  0.74           H  
ATOM    727  N   ARG A  46      11.036   6.075 -33.414  1.00  0.73           N  
ATOM    728  CA  ARG A  46      12.052   7.017 -33.872  1.00  0.73           C  
ATOM    729  C   ARG A  46      13.497   6.543 -33.646  1.00  0.73           C  
ATOM    730  O   ARG A  46      14.432   7.130 -34.188  1.00  0.73           O  
ATOM    731  CB  ARG A  46      11.847   8.358 -33.188  1.00  0.73           C  
ATOM    732  CG  ARG A  46      10.554   9.090 -33.573  1.00  0.73           C  
ATOM    733  CD  ARG A  46      10.376  10.373 -32.807  1.00  0.73           C  
ATOM    734  NE  ARG A  46      11.365  11.390 -33.158  1.00  0.73           N  
ATOM    735  CZ  ARG A  46      11.230  12.304 -34.141  1.00  0.73           C  
ATOM    736  NH1 ARG A  46      10.135  12.345 -34.881  1.00  0.73           N  
ATOM    737  NH2 ARG A  46      12.213  13.166 -34.351  1.00  0.73           N  
ATOM    738  H   ARG A  46      10.562   6.235 -32.539  1.00  0.73           H  
ATOM    739  HA  ARG A  46      11.910   7.164 -34.943  1.00  0.73           H  
ATOM    740 1HB  ARG A  46      11.847   8.217 -32.105  1.00  0.73           H  
ATOM    741 2HB  ARG A  46      12.684   9.015 -33.427  1.00  0.73           H  
ATOM    742 1HG  ARG A  46      10.582   9.327 -34.637  1.00  0.73           H  
ATOM    743 2HG  ARG A  46       9.699   8.446 -33.368  1.00  0.73           H  
ATOM    744 1HD  ARG A  46       9.385  10.778 -33.004  1.00  0.73           H  
ATOM    745 2HD  ARG A  46      10.476  10.163 -31.741  1.00  0.73           H  
ATOM    746  HE  ARG A  46      12.243  11.410 -32.633  1.00  0.73           H  
ATOM    747 1HH1 ARG A  46       9.389  11.685 -34.714  1.00  0.73           H  
ATOM    748 2HH1 ARG A  46      10.046  13.034 -35.612  1.00  0.73           H  
ATOM    749 1HH2 ARG A  46      13.065  13.114 -33.753  1.00  0.73           H  
ATOM    750 2HH2 ARG A  46      12.141  13.856 -35.077  1.00  0.73           H  
ATOM    751  N   VAL A  47      13.690   5.488 -32.848  1.00  0.73           N  
ATOM    752  CA  VAL A  47      15.039   5.009 -32.545  1.00  0.73           C  
ATOM    753  C   VAL A  47      15.261   3.557 -32.976  1.00  0.73           C  
ATOM    754  O   VAL A  47      16.314   2.974 -32.728  1.00  0.73           O  
ATOM    755  CB  VAL A  47      15.348   5.195 -31.045  1.00  0.73           C  
ATOM    756  CG1 VAL A  47      15.371   6.689 -30.681  1.00  0.73           C  
ATOM    757  CG2 VAL A  47      14.316   4.540 -30.263  1.00  0.73           C  
ATOM    758  H   VAL A  47      12.892   4.993 -32.445  1.00  0.73           H  
ATOM    759  HA  VAL A  47      15.746   5.632 -33.092  1.00  0.73           H  
ATOM    760  HB  VAL A  47      16.298   4.755 -30.816  1.00  0.73           H  
ATOM    761 1HG1 VAL A  47      15.584   6.802 -29.628  1.00  0.73           H  
ATOM    762 2HG1 VAL A  47      16.142   7.196 -31.260  1.00  0.73           H  
ATOM    763 3HG1 VAL A  47      14.405   7.136 -30.899  1.00  0.73           H  
ATOM    764 1HG2 VAL A  47      14.513   4.661 -29.201  1.00  0.73           H  
ATOM    765 2HG2 VAL A  47      13.379   5.007 -30.523  1.00  0.73           H  
ATOM    766 3HG2 VAL A  47      14.276   3.482 -30.509  1.00  0.73           H  
ATOM    767  N   LYS A  48      14.289   2.997 -33.692  1.00  0.73           N  
ATOM    768  CA  LYS A  48      14.337   1.609 -34.167  1.00  0.73           C  
ATOM    769  C   LYS A  48      15.488   1.329 -35.137  1.00  0.73           C  
ATOM    770  O   LYS A  48      15.847   0.175 -35.387  1.00  0.73           O  
ATOM    771  CB  LYS A  48      13.005   1.228 -34.804  1.00  0.73           C  
ATOM    772  CG  LYS A  48      12.718   1.926 -36.122  1.00  0.73           C  
ATOM    773  CD  LYS A  48      11.320   1.601 -36.625  1.00  0.73           C  
ATOM    774  CE  LYS A  48      11.021   2.323 -37.918  1.00  0.73           C  
ATOM    775  NZ  LYS A  48       9.609   2.133 -38.343  1.00  0.73           N  
ATOM    776  H   LYS A  48      13.455   3.542 -33.877  1.00  0.73           H  
ATOM    777  HA  LYS A  48      14.485   0.974 -33.313  1.00  0.73           H  
ATOM    778 1HB  LYS A  48      12.974   0.154 -34.971  1.00  0.73           H  
ATOM    779 2HB  LYS A  48      12.193   1.479 -34.112  1.00  0.73           H  
ATOM    780 1HG  LYS A  48      12.821   3.001 -36.003  1.00  0.73           H  
ATOM    781 2HG  LYS A  48      13.439   1.597 -36.872  1.00  0.73           H  
ATOM    782 1HD  LYS A  48      11.223   0.530 -36.783  1.00  0.73           H  
ATOM    783 2HD  LYS A  48      10.584   1.915 -35.886  1.00  0.73           H  
ATOM    784 1HE  LYS A  48      11.207   3.389 -37.779  1.00  0.73           H  
ATOM    785 2HE  LYS A  48      11.675   1.946 -38.696  1.00  0.73           H  
ATOM    786 1HZ  LYS A  48       9.442   2.636 -39.192  1.00  0.73           H  
ATOM    787 2HZ  LYS A  48       9.414   1.162 -38.476  1.00  0.73           H  
ATOM    788 3HZ  LYS A  48       8.998   2.509 -37.600  1.00  0.73           H  
ATOM    789  N   HIS A  49      16.055   2.388 -35.705  1.00  0.73           N  
ATOM    790  CA  HIS A  49      17.148   2.262 -36.648  1.00  0.73           C  
ATOM    791  C   HIS A  49      18.516   2.407 -35.982  1.00  0.73           C  
ATOM    792  O   HIS A  49      19.540   2.370 -36.663  1.00  0.73           O  
ATOM    793  CB  HIS A  49      17.022   3.317 -37.742  1.00  0.73           C  
ATOM    794  CG  HIS A  49      15.811   3.160 -38.616  1.00  0.73           C  
ATOM    795  ND1 HIS A  49      15.664   2.115 -39.505  1.00  0.73           N  
ATOM    796  CD2 HIS A  49      14.700   3.923 -38.744  1.00  0.73           C  
ATOM    797  CE1 HIS A  49      14.516   2.245 -40.145  1.00  0.73           C  
ATOM    798  NE2 HIS A  49      13.916   3.338 -39.708  1.00  0.73           N  
ATOM    799  H   HIS A  49      15.712   3.306 -35.466  1.00  0.73           H  
ATOM    800  HA  HIS A  49      17.113   1.279 -37.116  1.00  0.73           H  
ATOM    801 1HB  HIS A  49      16.984   4.306 -37.282  1.00  0.73           H  
ATOM    802 2HB  HIS A  49      17.907   3.288 -38.377  1.00  0.73           H  
ATOM    803  HD1 HIS A  49      16.316   1.373 -39.662  1.00  0.73           H  
ATOM    804  HD2 HIS A  49      14.372   4.843 -38.256  1.00  0.73           H  
ATOM    805  HE1 HIS A  49      14.215   1.515 -40.896  1.00  0.73           H  
ATOM    806  N   LEU A  50      18.546   2.569 -34.659  1.00  0.73           N  
ATOM    807  CA  LEU A  50      19.814   2.696 -33.948  1.00  0.73           C  
ATOM    808  C   LEU A  50      20.196   1.311 -33.452  1.00  0.73           C  
ATOM    809  O   LEU A  50      19.404   0.674 -32.757  1.00  0.73           O  
ATOM    810  CB  LEU A  50      19.656   3.644 -32.763  1.00  0.73           C  
ATOM    811  CG  LEU A  50      19.061   4.998 -33.101  1.00  0.73           C  
ATOM    812  CD1 LEU A  50      18.951   5.799 -31.856  1.00  0.73           C  
ATOM    813  CD2 LEU A  50      19.905   5.709 -34.122  1.00  0.73           C  
ATOM    814  H   LEU A  50      17.681   2.601 -34.120  1.00  0.73           H  
ATOM    815  HA  LEU A  50      20.586   3.062 -34.625  1.00  0.73           H  
ATOM    816 1HB  LEU A  50      19.007   3.172 -32.023  1.00  0.73           H  
ATOM    817 2HB  LEU A  50      20.638   3.808 -32.314  1.00  0.73           H  
ATOM    818  HG  LEU A  50      18.062   4.846 -33.498  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50      18.492   6.752 -32.086  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50      18.363   5.282 -31.129  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50      19.929   5.952 -31.477  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50      19.452   6.672 -34.356  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50      20.898   5.871 -33.717  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50      19.972   5.106 -35.029  1.00  0.73           H  
ATOM    825  N   LYS A  51      21.370   0.809 -33.834  1.00  0.72           N  
ATOM    826  CA  LYS A  51      21.724  -0.556 -33.457  1.00  0.72           C  
ATOM    827  C   LYS A  51      22.855  -0.626 -32.440  1.00  0.72           C  
ATOM    828  O   LYS A  51      22.887  -1.533 -31.604  1.00  0.72           O  
ATOM    829  CB  LYS A  51      22.080  -1.344 -34.715  1.00  0.72           C  
ATOM    830  CG  LYS A  51      20.925  -1.411 -35.740  1.00  0.72           C  
ATOM    831  CD  LYS A  51      19.708  -2.169 -35.189  1.00  0.72           C  
ATOM    832  CE  LYS A  51      18.575  -2.231 -36.218  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      17.392  -2.993 -35.708  1.00  0.72           N  
ATOM    834  H   LYS A  51      22.035   1.354 -34.392  1.00  0.72           H  
ATOM    835  HA  LYS A  51      20.852  -1.025 -33.002  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      22.938  -0.874 -35.203  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      22.365  -2.360 -34.446  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      20.618  -0.394 -36.007  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      21.273  -1.910 -36.643  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      20.001  -3.183 -34.918  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      19.338  -1.662 -34.294  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      18.259  -1.210 -36.449  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      18.937  -2.704 -37.129  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      16.666  -2.996 -36.410  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      17.665  -3.939 -35.500  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      17.044  -2.552 -34.865  1.00  0.72           H  
ATOM    847  N   THR A  52      23.778   0.325 -32.504  1.00  0.71           N  
ATOM    848  CA  THR A  52      24.921   0.305 -31.611  1.00  0.71           C  
ATOM    849  C   THR A  52      24.791   1.319 -30.498  1.00  0.71           C  
ATOM    850  O   THR A  52      24.034   2.285 -30.600  1.00  0.71           O  
ATOM    851  CB  THR A  52      26.196   0.620 -32.392  1.00  0.71           C  
ATOM    852  OG1 THR A  52      26.087   1.952 -32.926  1.00  0.71           O  
ATOM    853  CG2 THR A  52      26.359  -0.358 -33.536  1.00  0.71           C  
ATOM    854  H   THR A  52      23.718   1.052 -33.222  1.00  0.71           H  
ATOM    855  HA  THR A  52      25.005  -0.687 -31.167  1.00  0.71           H  
ATOM    856  HB  THR A  52      27.057   0.564 -31.730  1.00  0.71           H  
ATOM    857  HG1 THR A  52      25.355   1.952 -33.611  1.00  0.71           H  
ATOM    858 1HG2 THR A  52      27.261  -0.117 -34.095  1.00  0.71           H  
ATOM    859 2HG2 THR A  52      26.432  -1.371 -33.142  1.00  0.71           H  
ATOM    860 3HG2 THR A  52      25.493  -0.285 -34.198  1.00  0.71           H  
ATOM    861  N   GLU A  53      25.586   1.133 -29.454  1.00  0.69           N  
ATOM    862  CA  GLU A  53      25.609   2.085 -28.362  1.00  0.69           C  
ATOM    863  C   GLU A  53      26.032   3.468 -28.825  1.00  0.69           C  
ATOM    864  O   GLU A  53      25.473   4.467 -28.380  1.00  0.69           O  
ATOM    865  CB  GLU A  53      26.489   1.560 -27.240  1.00  0.69           C  
ATOM    866  CG  GLU A  53      26.575   2.452 -26.042  1.00  0.69           C  
ATOM    867  CD  GLU A  53      27.240   1.764 -24.864  1.00  0.69           C  
ATOM    868  OE1 GLU A  53      27.502   0.584 -24.965  1.00  0.69           O  
ATOM    869  OE2 GLU A  53      27.491   2.413 -23.872  1.00  0.69           O  
ATOM    870  H   GLU A  53      26.178   0.316 -29.419  1.00  0.69           H  
ATOM    871  HA  GLU A  53      24.605   2.174 -27.970  1.00  0.69           H  
ATOM    872 1HB  GLU A  53      26.113   0.593 -26.908  1.00  0.69           H  
ATOM    873 2HB  GLU A  53      27.500   1.408 -27.615  1.00  0.69           H  
ATOM    874 1HG  GLU A  53      27.153   3.334 -26.312  1.00  0.69           H  
ATOM    875 2HG  GLU A  53      25.577   2.775 -25.775  1.00  0.69           H  
ATOM    876  N   ALA A  54      27.014   3.540 -29.725  1.00  0.67           N  
ATOM    877  CA  ALA A  54      27.457   4.837 -30.217  1.00  0.67           C  
ATOM    878  C   ALA A  54      26.322   5.564 -30.936  1.00  0.67           C  
ATOM    879  O   ALA A  54      26.106   6.765 -30.727  1.00  0.67           O  
ATOM    880  CB  ALA A  54      28.633   4.663 -31.157  1.00  0.67           C  
ATOM    881  H   ALA A  54      27.443   2.694 -30.068  1.00  0.67           H  
ATOM    882  HA  ALA A  54      27.761   5.439 -29.361  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      28.969   5.639 -31.504  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      29.446   4.163 -30.634  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      28.323   4.060 -32.011  1.00  0.67           H  
ATOM    886  N   GLU A  55      25.550   4.822 -31.743  1.00  0.66           N  
ATOM    887  CA  GLU A  55      24.426   5.435 -32.445  1.00  0.66           C  
ATOM    888  C   GLU A  55      23.381   5.933 -31.462  1.00  0.66           C  
ATOM    889  O   GLU A  55      22.782   6.991 -31.664  1.00  0.66           O  
ATOM    890  CB  GLU A  55      23.815   4.448 -33.432  1.00  0.66           C  
ATOM    891  CG  GLU A  55      24.657   4.179 -34.651  1.00  0.66           C  
ATOM    892  CD  GLU A  55      24.145   3.035 -35.457  1.00  0.66           C  
ATOM    893  OE1 GLU A  55      23.846   2.000 -34.866  1.00  0.66           O  
ATOM    894  OE2 GLU A  55      24.049   3.166 -36.650  1.00  0.66           O  
ATOM    895  H   GLU A  55      25.752   3.830 -31.899  1.00  0.66           H  
ATOM    896  HA  GLU A  55      24.798   6.292 -33.004  1.00  0.66           H  
ATOM    897 1HB  GLU A  55      23.633   3.499 -32.928  1.00  0.66           H  
ATOM    898 2HB  GLU A  55      22.863   4.816 -33.772  1.00  0.66           H  
ATOM    899 1HG  GLU A  55      24.653   5.072 -35.275  1.00  0.66           H  
ATOM    900 2HG  GLU A  55      25.685   3.994 -34.350  1.00  0.66           H  
ATOM    901  N   MET A  56      23.165   5.177 -30.387  1.00  0.65           N  
ATOM    902  CA  MET A  56      22.209   5.597 -29.384  1.00  0.65           C  
ATOM    903  C   MET A  56      22.688   6.815 -28.608  1.00  0.65           C  
ATOM    904  O   MET A  56      21.932   7.765 -28.406  1.00  0.65           O  
ATOM    905  CB  MET A  56      21.886   4.444 -28.457  1.00  0.65           C  
ATOM    906  CG  MET A  56      21.057   3.360 -29.109  1.00  0.65           C  
ATOM    907  SD  MET A  56      20.456   2.159 -27.942  1.00  0.65           S  
ATOM    908  CE  MET A  56      21.879   1.223 -27.545  1.00  0.65           C  
ATOM    909  H   MET A  56      23.660   4.288 -30.287  1.00  0.65           H  
ATOM    910  HA  MET A  56      21.296   5.889 -29.878  1.00  0.65           H  
ATOM    911 1HB  MET A  56      22.815   3.996 -28.108  1.00  0.65           H  
ATOM    912 2HB  MET A  56      21.368   4.810 -27.606  1.00  0.65           H  
ATOM    913 1HG  MET A  56      20.203   3.810 -29.608  1.00  0.65           H  
ATOM    914 2HG  MET A  56      21.657   2.845 -29.861  1.00  0.65           H  
ATOM    915 1HE  MET A  56      21.607   0.454 -26.826  1.00  0.65           H  
ATOM    916 2HE  MET A  56      22.284   0.760 -28.449  1.00  0.65           H  
ATOM    917 3HE  MET A  56      22.611   1.878 -27.118  1.00  0.65           H  
ATOM    918  N   LYS A  57      23.970   6.853 -28.253  1.00  0.66           N  
ATOM    919  CA  LYS A  57      24.484   7.993 -27.510  1.00  0.66           C  
ATOM    920  C   LYS A  57      24.402   9.298 -28.305  1.00  0.66           C  
ATOM    921  O   LYS A  57      24.130  10.373 -27.753  1.00  0.66           O  
ATOM    922  CB  LYS A  57      25.891   7.736 -26.993  1.00  0.66           C  
ATOM    923  CG  LYS A  57      25.902   6.766 -25.842  1.00  0.66           C  
ATOM    924  CD  LYS A  57      27.268   6.472 -25.288  1.00  0.66           C  
ATOM    925  CE  LYS A  57      27.130   5.585 -24.046  1.00  0.66           C  
ATOM    926  NZ  LYS A  57      28.442   5.170 -23.486  1.00  0.66           N  
ATOM    927  H   LYS A  57      24.578   6.062 -28.455  1.00  0.66           H  
ATOM    928  HA  LYS A  57      23.875   8.083 -26.630  1.00  0.66           H  
ATOM    929 1HB  LYS A  57      26.500   7.318 -27.797  1.00  0.66           H  
ATOM    930 2HB  LYS A  57      26.345   8.670 -26.671  1.00  0.66           H  
ATOM    931 1HG  LYS A  57      25.284   7.171 -25.042  1.00  0.66           H  
ATOM    932 2HG  LYS A  57      25.467   5.832 -26.186  1.00  0.66           H  
ATOM    933 1HD  LYS A  57      27.861   5.948 -26.041  1.00  0.66           H  
ATOM    934 2HD  LYS A  57      27.770   7.399 -25.022  1.00  0.66           H  
ATOM    935 1HE  LYS A  57      26.582   6.137 -23.284  1.00  0.66           H  
ATOM    936 2HE  LYS A  57      26.560   4.705 -24.306  1.00  0.66           H  
ATOM    937 1HZ  LYS A  57      28.282   4.585 -22.667  1.00  0.66           H  
ATOM    938 2HZ  LYS A  57      28.953   4.638 -24.181  1.00  0.66           H  
ATOM    939 3HZ  LYS A  57      28.975   5.983 -23.222  1.00  0.66           H  
ATOM    940  N   ALA A  58      24.578   9.193 -29.613  1.00  0.66           N  
ATOM    941  CA  ALA A  58      24.528  10.333 -30.513  1.00  0.66           C  
ATOM    942  C   ALA A  58      23.099  10.748 -30.914  1.00  0.66           C  
ATOM    943  O   ALA A  58      22.930  11.724 -31.651  1.00  0.66           O  
ATOM    944  CB  ALA A  58      25.316  10.004 -31.761  1.00  0.66           C  
ATOM    945  H   ALA A  58      24.817   8.280 -30.005  1.00  0.66           H  
ATOM    946  HA  ALA A  58      24.992  11.177 -30.006  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      25.322  10.862 -32.428  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      26.338   9.744 -31.486  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      24.846   9.152 -32.260  1.00  0.66           H  
ATOM    950  N   SER A  59      22.075  10.008 -30.479  1.00  0.67           N  
ATOM    951  CA  SER A  59      20.708  10.298 -30.896  1.00  0.67           C  
ATOM    952  C   SER A  59      19.902  11.227 -30.004  1.00  0.67           C  
ATOM    953  O   SER A  59      19.540  10.871 -28.877  1.00  0.67           O  
ATOM    954  CB  SER A  59      19.929   9.014 -31.011  1.00  0.67           C  
ATOM    955  OG  SER A  59      18.556   9.289 -31.219  1.00  0.67           O  
ATOM    956  H   SER A  59      22.235   9.225 -29.845  1.00  0.67           H  
ATOM    957  HA  SER A  59      20.762  10.753 -31.885  1.00  0.67           H  
ATOM    958 1HB  SER A  59      20.325   8.424 -31.836  1.00  0.67           H  
ATOM    959 2HB  SER A  59      20.056   8.430 -30.101  1.00  0.67           H  
ATOM    960  HG  SER A  59      18.487   9.575 -32.140  1.00  0.67           H  
ATOM    961  N   GLU A  60      19.525  12.385 -30.554  1.00  0.68           N  
ATOM    962  CA  GLU A  60      18.721  13.350 -29.807  1.00  0.68           C  
ATOM    963  C   GLU A  60      17.371  12.744 -29.448  1.00  0.68           C  
ATOM    964  O   GLU A  60      16.826  13.006 -28.377  1.00  0.68           O  
ATOM    965  CB  GLU A  60      18.497  14.628 -30.612  1.00  0.68           C  
ATOM    966  CG  GLU A  60      19.738  15.483 -30.809  1.00  0.68           C  
ATOM    967  CD  GLU A  60      19.470  16.727 -31.632  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      18.374  16.864 -32.129  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      20.360  17.535 -31.759  1.00  0.68           O  
ATOM    970  H   GLU A  60      19.847  12.612 -31.486  1.00  0.68           H  
ATOM    971  HA  GLU A  60      19.244  13.600 -28.885  1.00  0.68           H  
ATOM    972 1HB  GLU A  60      18.107  14.371 -31.598  1.00  0.68           H  
ATOM    973 2HB  GLU A  60      17.743  15.239 -30.115  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      20.121  15.778 -29.832  1.00  0.68           H  
ATOM    975 2HG  GLU A  60      20.502  14.881 -31.302  1.00  0.68           H  
ATOM    976  N   ASP A  61      16.820  11.934 -30.355  1.00  0.69           N  
ATOM    977  CA  ASP A  61      15.531  11.312 -30.097  1.00  0.69           C  
ATOM    978  C   ASP A  61      15.616  10.421 -28.877  1.00  0.69           C  
ATOM    979  O   ASP A  61      14.726  10.438 -28.019  1.00  0.69           O  
ATOM    980  CB  ASP A  61      15.094  10.469 -31.289  1.00  0.69           C  
ATOM    981  CG  ASP A  61      14.643  11.279 -32.497  1.00  0.69           C  
ATOM    982  OD1 ASP A  61      14.357  12.449 -32.375  1.00  0.69           O  
ATOM    983  OD2 ASP A  61      14.577  10.717 -33.550  1.00  0.69           O  
ATOM    984  H   ASP A  61      17.313  11.752 -31.215  1.00  0.69           H  
ATOM    985  HA  ASP A  61      14.792  12.090 -29.909  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      15.915   9.821 -31.594  1.00  0.69           H  
ATOM    987 2HB  ASP A  61      14.273   9.816 -30.985  1.00  0.69           H  
ATOM    988  N   LEU A  62      16.720   9.683 -28.744  1.00  0.69           N  
ATOM    989  CA  LEU A  62      16.787   8.815 -27.590  1.00  0.69           C  
ATOM    990  C   LEU A  62      16.882   9.656 -26.328  1.00  0.69           C  
ATOM    991  O   LEU A  62      16.263   9.320 -25.314  1.00  0.69           O  
ATOM    992  CB  LEU A  62      17.944   7.831 -27.641  1.00  0.69           C  
ATOM    993  CG  LEU A  62      17.844   6.801 -26.550  1.00  0.69           C  
ATOM    994  CD1 LEU A  62      16.506   6.118 -26.759  1.00  0.69           C  
ATOM    995  CD2 LEU A  62      18.986   5.810 -26.639  1.00  0.69           C  
ATOM    996  H   LEU A  62      17.454   9.686 -29.459  1.00  0.69           H  
ATOM    997  HA  LEU A  62      15.867   8.243 -27.543  1.00  0.69           H  
ATOM    998 1HB  LEU A  62      17.945   7.324 -28.606  1.00  0.69           H  
ATOM    999 2HB  LEU A  62      18.886   8.377 -27.528  1.00  0.69           H  
ATOM   1000  HG  LEU A  62      17.851   7.281 -25.567  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  62      16.344   5.370 -26.032  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  62      15.705   6.849 -26.696  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  62      16.507   5.668 -27.743  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  62      18.882   5.051 -25.860  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  62      18.969   5.329 -27.617  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  62      19.931   6.343 -26.507  1.00  0.69           H  
ATOM   1007  N   LYS A  63      17.644  10.760 -26.387  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      17.788  11.622 -25.217  1.00  0.68           C  
ATOM   1009  C   LYS A  63      16.422  12.172 -24.804  1.00  0.68           C  
ATOM   1010  O   LYS A  63      16.092  12.210 -23.616  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      18.729  12.801 -25.514  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      20.188  12.442 -25.676  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      21.025  13.683 -25.999  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      22.494  13.331 -26.200  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      23.313  14.523 -26.565  1.00  0.68           N  
ATOM   1016  H   LYS A  63      18.145  10.976 -27.253  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      18.189  11.036 -24.391  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      18.410  13.297 -26.425  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      18.656  13.529 -24.708  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      20.558  11.985 -24.759  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      20.286  11.724 -26.492  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      20.648  14.145 -26.910  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      20.939  14.400 -25.183  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      22.887  12.900 -25.279  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      22.576  12.590 -27.001  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      24.273  14.235 -26.688  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      22.965  14.918 -27.428  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      23.258  15.214 -25.831  1.00  0.68           H  
ATOM   1029  N   LYS A  64      15.595  12.546 -25.783  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      14.266  13.075 -25.491  1.00  0.68           C  
ATOM   1031  C   LYS A  64      13.381  12.015 -24.832  1.00  0.68           C  
ATOM   1032  O   LYS A  64      12.601  12.317 -23.913  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      13.632  13.626 -26.769  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      14.291  14.920 -27.268  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      13.687  15.400 -28.575  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      14.389  16.657 -29.074  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      13.846  17.118 -30.380  1.00  0.68           N  
ATOM   1038  H   LYS A  64      15.916  12.500 -26.752  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      14.374  13.898 -24.786  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      13.717  12.880 -27.563  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64      12.574  13.815 -26.604  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      14.166  15.699 -26.516  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      15.355  14.753 -27.410  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      13.794  14.613 -29.327  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64      12.627  15.609 -28.438  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      14.265  17.450 -28.339  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      15.455  16.445 -29.191  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      14.341  17.949 -30.676  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      13.975  16.386 -31.071  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64      12.862  17.327 -30.286  1.00  0.68           H  
ATOM   1051  N   HIS A  65      13.514  10.754 -25.265  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      12.716   9.699 -24.650  1.00  0.68           C  
ATOM   1053  C   HIS A  65      13.199   9.487 -23.216  1.00  0.68           C  
ATOM   1054  O   HIS A  65      12.401   9.376 -22.282  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      12.835   8.372 -25.413  1.00  0.68           C  
ATOM   1056  CG  HIS A  65      12.164   8.315 -26.778  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65      10.810   8.519 -26.954  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65      12.663   8.033 -28.012  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65      10.508   8.379 -28.238  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65      11.612   8.077 -28.897  1.00  0.68           N  
ATOM   1061  H   HIS A  65      14.145  10.542 -26.042  1.00  0.68           H  
ATOM   1062  HA  HIS A  65      11.668   9.992 -24.619  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      13.892   8.149 -25.557  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      12.425   7.569 -24.801  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65      10.145   8.728 -26.238  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      13.659   7.793 -28.368  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65       9.482   8.503 -28.581  1.00  0.68           H  
ATOM   1068  N   GLY A  66      14.517   9.504 -23.034  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      15.138   9.316 -21.732  1.00  0.69           C  
ATOM   1070  C   GLY A  66      14.641  10.350 -20.734  1.00  0.69           C  
ATOM   1071  O   GLY A  66      14.194  10.011 -19.628  1.00  0.69           O  
ATOM   1072  H   GLY A  66      15.126   9.613 -23.845  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      14.924   8.318 -21.364  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      16.216   9.401 -21.851  1.00  0.69           H  
ATOM   1075  N   VAL A  67      14.711  11.619 -21.139  1.00  0.69           N  
ATOM   1076  CA  VAL A  67      14.280  12.718 -20.300  1.00  0.69           C  
ATOM   1077  C   VAL A  67      12.808  12.615 -19.962  1.00  0.69           C  
ATOM   1078  O   VAL A  67      12.432  12.827 -18.805  1.00  0.69           O  
ATOM   1079  CB  VAL A  67      14.547  14.073 -20.986  1.00  0.69           C  
ATOM   1080  CG1 VAL A  67      13.886  15.196 -20.200  1.00  0.69           C  
ATOM   1081  CG2 VAL A  67      16.038  14.330 -21.064  1.00  0.69           C  
ATOM   1082  H   VAL A  67      15.092  11.822 -22.065  1.00  0.69           H  
ATOM   1083  HA  VAL A  67      14.846  12.673 -19.380  1.00  0.69           H  
ATOM   1084  HB  VAL A  67      14.121  14.049 -21.992  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  67      14.072  16.145 -20.699  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  67      12.810  15.020 -20.146  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  67      14.296  15.233 -19.197  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  67      16.217  15.281 -21.560  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  67      16.446  14.365 -20.068  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  67      16.515  13.537 -21.624  1.00  0.69           H  
ATOM   1091  N   THR A  68      11.973  12.278 -20.946  1.00  0.70           N  
ATOM   1092  CA  THR A  68      10.542  12.155 -20.719  1.00  0.70           C  
ATOM   1093  C   THR A  68      10.226  11.082 -19.677  1.00  0.70           C  
ATOM   1094  O   THR A  68       9.420  11.308 -18.764  1.00  0.70           O  
ATOM   1095  CB  THR A  68       9.816  11.808 -22.028  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      10.028  12.858 -22.988  1.00  0.70           O  
ATOM   1097  CG2 THR A  68       8.329  11.635 -21.765  1.00  0.70           C  
ATOM   1098  H   THR A  68      12.328  12.125 -21.893  1.00  0.70           H  
ATOM   1099  HA  THR A  68      10.169  13.110 -20.352  1.00  0.70           H  
ATOM   1100  HB  THR A  68      10.222  10.880 -22.430  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      10.979  12.846 -23.267  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68       7.824  11.384 -22.696  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68       8.182  10.831 -21.042  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68       7.921  12.562 -21.367  1.00  0.70           H  
ATOM   1105  N   VAL A  69      10.876   9.919 -19.784  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      10.632   8.836 -18.836  1.00  0.71           C  
ATOM   1107  C   VAL A  69      11.014   9.245 -17.421  1.00  0.71           C  
ATOM   1108  O   VAL A  69      10.242   9.031 -16.477  1.00  0.71           O  
ATOM   1109  CB  VAL A  69      11.435   7.576 -19.236  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69      11.365   6.507 -18.122  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69      10.866   6.988 -20.538  1.00  0.71           C  
ATOM   1112  H   VAL A  69      11.532   9.779 -20.556  1.00  0.71           H  
ATOM   1113  HA  VAL A  69       9.569   8.596 -18.856  1.00  0.71           H  
ATOM   1114  HB  VAL A  69      12.482   7.856 -19.381  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69      11.945   5.634 -18.422  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69      11.775   6.916 -17.199  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69      10.327   6.215 -17.962  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69      11.443   6.110 -20.825  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69       9.825   6.706 -20.382  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69      10.921   7.727 -21.325  1.00  0.71           H  
ATOM   1121  N   LEU A  70      12.198   9.835 -17.264  1.00  0.72           N  
ATOM   1122  CA  LEU A  70      12.623  10.258 -15.942  1.00  0.72           C  
ATOM   1123  C   LEU A  70      11.824  11.420 -15.393  1.00  0.72           C  
ATOM   1124  O   LEU A  70      11.525  11.456 -14.200  1.00  0.72           O  
ATOM   1125  CB  LEU A  70      14.089  10.624 -15.947  1.00  0.72           C  
ATOM   1126  CG  LEU A  70      15.031   9.489 -16.101  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70      16.391  10.045 -16.205  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70      14.909   8.565 -14.904  1.00  0.72           C  
ATOM   1129  H   LEU A  70      12.807   9.986 -18.073  1.00  0.72           H  
ATOM   1130  HA  LEU A  70      12.492   9.414 -15.270  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70      14.254  11.293 -16.793  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70      14.331  11.155 -15.028  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      14.806   8.936 -17.017  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70      17.087   9.241 -16.304  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70      16.449  10.702 -17.070  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70      16.621  10.606 -15.322  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70      15.580   7.754 -14.993  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70      15.156   9.115 -14.021  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70      13.891   8.179 -14.835  1.00  0.72           H  
ATOM   1140  N   THR A  71      11.440  12.361 -16.245  1.00  0.73           N  
ATOM   1141  CA  THR A  71      10.690  13.503 -15.771  1.00  0.73           C  
ATOM   1142  C   THR A  71       9.370  13.032 -15.193  1.00  0.73           C  
ATOM   1143  O   THR A  71       8.988  13.422 -14.083  1.00  0.73           O  
ATOM   1144  CB  THR A  71      10.429  14.494 -16.912  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      11.679  14.967 -17.422  1.00  0.73           O  
ATOM   1146  CG2 THR A  71       9.604  15.658 -16.418  1.00  0.73           C  
ATOM   1147  H   THR A  71      11.698  12.314 -17.226  1.00  0.73           H  
ATOM   1148  HA  THR A  71      11.258  14.000 -14.987  1.00  0.73           H  
ATOM   1149  HB  THR A  71       9.893  13.983 -17.715  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      12.159  14.198 -17.800  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71       9.426  16.348 -17.240  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71       8.651  15.289 -16.038  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      10.139  16.171 -15.620  1.00  0.73           H  
ATOM   1154  N   ALA A  72       8.683  12.158 -15.936  1.00  0.73           N  
ATOM   1155  CA  ALA A  72       7.417  11.630 -15.474  1.00  0.73           C  
ATOM   1156  C   ALA A  72       7.589  10.860 -14.174  1.00  0.73           C  
ATOM   1157  O   ALA A  72       6.809  11.043 -13.238  1.00  0.73           O  
ATOM   1158  CB  ALA A  72       6.835  10.733 -16.533  1.00  0.73           C  
ATOM   1159  H   ALA A  72       9.042  11.863 -16.848  1.00  0.73           H  
ATOM   1160  HA  ALA A  72       6.743  12.465 -15.292  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72       5.882  10.350 -16.202  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72       6.703  11.297 -17.456  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72       7.520   9.902 -16.714  1.00  0.73           H  
ATOM   1164  N   LEU A  73       8.651  10.058 -14.071  1.00  0.72           N  
ATOM   1165  CA  LEU A  73       8.878   9.324 -12.841  1.00  0.72           C  
ATOM   1166  C   LEU A  73       9.092  10.259 -11.670  1.00  0.72           C  
ATOM   1167  O   LEU A  73       8.516  10.053 -10.602  1.00  0.72           O  
ATOM   1168  CB  LEU A  73      10.058   8.372 -12.956  1.00  0.72           C  
ATOM   1169  CG  LEU A  73      10.371   7.656 -11.659  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73       9.153   6.833 -11.201  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73      11.544   6.786 -11.859  1.00  0.72           C  
ATOM   1172  H   LEU A  73       9.283   9.919 -14.862  1.00  0.72           H  
ATOM   1173  HA  LEU A  73       7.990   8.728 -12.638  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73       9.848   7.633 -13.729  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73      10.937   8.942 -13.253  1.00  0.72           H  
ATOM   1176  HG  LEU A  73      10.599   8.397 -10.901  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73       9.384   6.332 -10.263  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73       8.300   7.494 -11.055  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73       8.907   6.088 -11.958  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73      11.785   6.302 -10.927  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73      11.304   6.046 -12.617  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73      12.382   7.371 -12.188  1.00  0.72           H  
ATOM   1183  N   GLY A  74       9.927  11.276 -11.846  1.00  0.71           N  
ATOM   1184  CA  GLY A  74      10.197  12.207 -10.763  1.00  0.71           C  
ATOM   1185  C   GLY A  74       8.925  12.873 -10.288  1.00  0.71           C  
ATOM   1186  O   GLY A  74       8.710  13.025  -9.079  1.00  0.71           O  
ATOM   1187  H   GLY A  74      10.387  11.404 -12.746  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74      10.671  11.680  -9.938  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74      10.893  12.968 -11.113  1.00  0.71           H  
ATOM   1190  N   ALA A  75       8.037  13.205 -11.235  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       6.764  13.815 -10.892  1.00  0.70           C  
ATOM   1192  C   ALA A  75       5.974  12.897  -9.981  1.00  0.70           C  
ATOM   1193  O   ALA A  75       5.323  13.363  -9.049  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       5.956  14.116 -12.140  1.00  0.70           C  
ATOM   1195  H   ALA A  75       8.272  13.064 -12.222  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       6.964  14.742 -10.359  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       5.012  14.585 -11.860  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       6.522  14.785 -12.787  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       5.752  13.194 -12.670  1.00  0.70           H  
ATOM   1200  N   ILE A  76       6.088  11.587 -10.203  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       5.385  10.621  -9.381  1.00  0.70           C  
ATOM   1202  C   ILE A  76       6.046  10.449  -8.018  1.00  0.70           C  
ATOM   1203  O   ILE A  76       5.387  10.515  -6.986  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       5.336   9.225 -10.047  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       4.626   9.282 -11.364  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       4.638   8.271  -9.122  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       3.273   9.763 -11.245  1.00  0.70           C  
ATOM   1208  H   ILE A  76       6.640  11.264 -11.003  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       4.365  10.977  -9.222  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       6.346   8.873 -10.231  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       5.156   9.929 -12.023  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       4.595   8.304 -11.794  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       4.588   7.291  -9.532  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       5.174   8.232  -8.175  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       3.640   8.636  -8.963  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       2.802   9.787 -12.228  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       2.714   9.114 -10.588  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       3.310  10.763 -10.826  1.00  0.70           H  
ATOM   1219  N   LEU A  77       7.364  10.320  -7.991  1.00  0.71           N  
ATOM   1220  CA  LEU A  77       8.055  10.062  -6.732  1.00  0.71           C  
ATOM   1221  C   LEU A  77       7.818  11.189  -5.724  1.00  0.71           C  
ATOM   1222  O   LEU A  77       7.598  10.952  -4.533  1.00  0.71           O  
ATOM   1223  CB  LEU A  77       9.555   9.927  -7.000  1.00  0.71           C  
ATOM   1224  CG  LEU A  77       9.977   8.704  -7.839  1.00  0.71           C  
ATOM   1225  CD1 LEU A  77      11.465   8.801  -8.139  1.00  0.71           C  
ATOM   1226  CD2 LEU A  77       9.636   7.441  -7.122  1.00  0.71           C  
ATOM   1227  H   LEU A  77       7.878  10.337  -8.873  1.00  0.71           H  
ATOM   1228  HA  LEU A  77       7.672   9.131  -6.314  1.00  0.71           H  
ATOM   1229 1HB  LEU A  77       9.891  10.822  -7.529  1.00  0.71           H  
ATOM   1230 2HB  LEU A  77      10.077   9.875  -6.047  1.00  0.71           H  
ATOM   1231  HG  LEU A  77       9.446   8.719  -8.778  1.00  0.71           H  
ATOM   1232 1HD1 LEU A  77      11.775   7.957  -8.752  1.00  0.71           H  
ATOM   1233 2HD1 LEU A  77      11.649   9.724  -8.676  1.00  0.71           H  
ATOM   1234 3HD1 LEU A  77      12.033   8.800  -7.212  1.00  0.71           H  
ATOM   1235 1HD2 LEU A  77       9.933   6.586  -7.733  1.00  0.71           H  
ATOM   1236 2HD2 LEU A  77      10.163   7.416  -6.187  1.00  0.71           H  
ATOM   1237 3HD2 LEU A  77       8.561   7.403  -6.940  1.00  0.71           H  
ATOM   1238  N   LYS A  78       7.771  12.420  -6.221  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       7.554  13.592  -5.386  1.00  0.73           C  
ATOM   1240  C   LYS A  78       6.164  13.680  -4.749  1.00  0.73           C  
ATOM   1241  O   LYS A  78       5.964  14.478  -3.832  1.00  0.73           O  
ATOM   1242  CB  LYS A  78       7.867  14.859  -6.170  1.00  0.73           C  
ATOM   1243  CG  LYS A  78       9.350  15.020  -6.438  1.00  0.73           C  
ATOM   1244  CD  LYS A  78       9.660  16.269  -7.217  1.00  0.73           C  
ATOM   1245  CE  LYS A  78      11.158  16.400  -7.423  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78      11.515  17.604  -8.225  1.00  0.73           N  
ATOM   1247  H   LYS A  78       7.942  12.558  -7.220  1.00  0.73           H  
ATOM   1248  HA  LYS A  78       8.270  13.543  -4.566  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       7.349  14.820  -7.136  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78       7.506  15.731  -5.630  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78       9.881  15.058  -5.489  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78       9.712  14.157  -6.998  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78       9.173  16.215  -8.193  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78       9.290  17.142  -6.686  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78      11.650  16.464  -6.455  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78      11.516  15.510  -7.939  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78      12.542  17.633  -8.355  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78      11.082  17.534  -9.131  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78      11.208  18.439  -7.764  1.00  0.73           H  
ATOM   1260  N   LYS A  79       5.193  12.892  -5.225  1.00  0.76           N  
ATOM   1261  CA  LYS A  79       3.847  12.951  -4.659  1.00  0.76           C  
ATOM   1262  C   LYS A  79       3.696  12.013  -3.458  1.00  0.76           C  
ATOM   1263  O   LYS A  79       2.649  11.982  -2.787  1.00  0.76           O  
ATOM   1264  CB  LYS A  79       2.794  12.602  -5.695  1.00  0.76           C  
ATOM   1265  CG  LYS A  79       2.748  13.477  -6.900  1.00  0.76           C  
ATOM   1266  CD  LYS A  79       2.376  14.914  -6.586  1.00  0.76           C  
ATOM   1267  CE  LYS A  79       2.203  15.703  -7.881  1.00  0.76           C  
ATOM   1268  NZ  LYS A  79       1.886  17.135  -7.645  1.00  0.76           N  
ATOM   1269  H   LYS A  79       5.383  12.219  -5.970  1.00  0.76           H  
ATOM   1270  HA  LYS A  79       3.664  13.968  -4.313  1.00  0.76           H  
ATOM   1271 1HB  LYS A  79       2.933  11.579  -6.026  1.00  0.76           H  
ATOM   1272 2HB  LYS A  79       1.829  12.669  -5.223  1.00  0.76           H  
ATOM   1273 1HG  LYS A  79       3.717  13.463  -7.351  1.00  0.76           H  
ATOM   1274 2HG  LYS A  79       2.032  13.064  -7.605  1.00  0.76           H  
ATOM   1275 1HD  LYS A  79       1.443  14.937  -6.023  1.00  0.76           H  
ATOM   1276 2HD  LYS A  79       3.163  15.370  -5.986  1.00  0.76           H  
ATOM   1277 1HE  LYS A  79       3.118  15.630  -8.471  1.00  0.76           H  
ATOM   1278 2HE  LYS A  79       1.387  15.261  -8.445  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  79       1.772  17.591  -8.543  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  79       1.028  17.208  -7.118  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  79       2.637  17.569  -7.133  1.00  0.76           H  
ATOM   1282  N   LYS A  80       4.737  11.242  -3.163  1.00  0.80           N  
ATOM   1283  CA  LYS A  80       4.677  10.347  -2.024  1.00  0.80           C  
ATOM   1284  C   LYS A  80       3.428   9.444  -1.973  1.00  0.80           C  
ATOM   1285  O   LYS A  80       3.409   8.352  -2.537  1.00  0.80           O  
ATOM   1286  CB  LYS A  80       4.821  11.129  -0.722  1.00  0.80           C  
ATOM   1287  CG  LYS A  80       6.194  11.760  -0.531  1.00  0.80           C  
ATOM   1288  CD  LYS A  80       6.278  12.465   0.810  1.00  0.80           C  
ATOM   1289  CE  LYS A  80       7.635  13.109   1.040  1.00  0.80           C  
ATOM   1290  NZ  LYS A  80       7.685  13.811   2.351  1.00  0.80           N  
ATOM   1291  H   LYS A  80       5.595  11.277  -3.722  1.00  0.80           H  
ATOM   1292  HA  LYS A  80       5.543   9.702  -2.099  1.00  0.80           H  
ATOM   1293 1HB  LYS A  80       4.086  11.928  -0.667  1.00  0.80           H  
ATOM   1294 2HB  LYS A  80       4.654  10.458   0.124  1.00  0.80           H  
ATOM   1295 1HG  LYS A  80       6.958  10.995  -0.591  1.00  0.80           H  
ATOM   1296 2HG  LYS A  80       6.371  12.484  -1.328  1.00  0.80           H  
ATOM   1297 1HD  LYS A  80       5.506  13.232   0.865  1.00  0.80           H  
ATOM   1298 2HD  LYS A  80       6.104  11.740   1.609  1.00  0.80           H  
ATOM   1299 1HE  LYS A  80       8.404  12.340   1.026  1.00  0.80           H  
ATOM   1300 2HE  LYS A  80       7.836  13.825   0.244  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  80       8.597  14.221   2.492  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  80       6.987  14.531   2.388  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  80       7.511  13.132   3.112  1.00  0.80           H  
ATOM   1304  N   GLY A  81       2.453   9.833  -1.154  1.00  0.82           N  
ATOM   1305  CA  GLY A  81       1.282   9.003  -0.864  1.00  0.82           C  
ATOM   1306  C   GLY A  81       0.127   9.050  -1.876  1.00  0.82           C  
ATOM   1307  O   GLY A  81      -0.835   8.290  -1.737  1.00  0.82           O  
ATOM   1308  H   GLY A  81       2.507  10.775  -0.798  1.00  0.82           H  
ATOM   1309 1HA  GLY A  81       1.611   7.971  -0.770  1.00  0.82           H  
ATOM   1310 2HA  GLY A  81       0.897   9.284   0.115  1.00  0.82           H  
ATOM   1311  N   HIS A  82       0.196   9.920  -2.885  1.00  0.84           N  
ATOM   1312  CA  HIS A  82      -0.898   9.980  -3.868  1.00  0.84           C  
ATOM   1313  C   HIS A  82      -0.427  10.161  -5.293  1.00  0.84           C  
ATOM   1314  O   HIS A  82       0.018  11.236  -5.676  1.00  0.84           O  
ATOM   1315  CB  HIS A  82      -1.874  11.113  -3.562  1.00  0.84           C  
ATOM   1316  CG  HIS A  82      -3.015  11.178  -4.564  1.00  0.84           C  
ATOM   1317  ND1 HIS A  82      -4.059  10.278  -4.568  1.00  0.84           N  
ATOM   1318  CD2 HIS A  82      -3.251  12.034  -5.595  1.00  0.84           C  
ATOM   1319  CE1 HIS A  82      -4.891  10.576  -5.556  1.00  0.84           C  
ATOM   1320  NE2 HIS A  82      -4.424  11.640  -6.190  1.00  0.84           N  
ATOM   1321  H   HIS A  82       1.006  10.541  -2.955  1.00  0.84           H  
ATOM   1322  HA  HIS A  82      -1.452   9.044  -3.835  1.00  0.84           H  
ATOM   1323 1HB  HIS A  82      -2.296  10.977  -2.566  1.00  0.84           H  
ATOM   1324 2HB  HIS A  82      -1.347  12.068  -3.573  1.00  0.84           H  
ATOM   1325  HD1 HIS A  82      -4.184   9.511  -3.936  1.00  0.84           H  
ATOM   1326  HD2 HIS A  82      -2.706  12.896  -5.982  1.00  0.84           H  
ATOM   1327  HE1 HIS A  82      -5.788   9.976  -5.728  1.00  0.84           H  
ATOM   1328  N   HIS A  83      -0.627   9.143  -6.123  1.00  0.83           N  
ATOM   1329  CA  HIS A  83      -0.100   9.228  -7.473  1.00  0.83           C  
ATOM   1330  C   HIS A  83      -1.160   9.134  -8.571  1.00  0.83           C  
ATOM   1331  O   HIS A  83      -0.861   9.364  -9.741  1.00  0.83           O  
ATOM   1332  CB  HIS A  83       0.861   8.077  -7.696  1.00  0.83           C  
ATOM   1333  CG  HIS A  83       1.900   7.948  -6.679  1.00  0.83           C  
ATOM   1334  ND1 HIS A  83       2.801   8.915  -6.439  1.00  0.83           N  
ATOM   1335  CD2 HIS A  83       2.209   6.924  -5.852  1.00  0.83           C  
ATOM   1336  CE1 HIS A  83       3.639   8.514  -5.498  1.00  0.83           C  
ATOM   1337  NE2 HIS A  83       3.296   7.310  -5.128  1.00  0.83           N  
ATOM   1338  H   HIS A  83      -1.045   8.285  -5.785  1.00  0.83           H  
ATOM   1339  HA  HIS A  83       0.435  10.168  -7.606  1.00  0.83           H  
ATOM   1340 1HB  HIS A  83       0.302   7.141  -7.725  1.00  0.83           H  
ATOM   1341 2HB  HIS A  83       1.344   8.199  -8.651  1.00  0.83           H  
ATOM   1342  HD2 HIS A  83       1.688   5.963  -5.783  1.00  0.83           H  
ATOM   1343  HE1 HIS A  83       4.473   9.085  -5.094  1.00  0.83           H  
ATOM   1344  HE2 HIS A  83       3.763   6.762  -4.423  1.00  0.83           H  
ATOM   1345  N   GLU A  84      -2.394   8.788  -8.217  1.00  0.80           N  
ATOM   1346  CA  GLU A  84      -3.419   8.514  -9.233  1.00  0.80           C  
ATOM   1347  C   GLU A  84      -3.607   9.654 -10.238  1.00  0.80           C  
ATOM   1348  O   GLU A  84      -3.721   9.427 -11.447  1.00  0.80           O  
ATOM   1349  CB  GLU A  84      -4.763   8.229  -8.558  1.00  0.80           C  
ATOM   1350  CG  GLU A  84      -5.842   7.783  -9.524  1.00  0.80           C  
ATOM   1351  CD  GLU A  84      -7.176   7.442  -8.876  1.00  0.80           C  
ATOM   1352  OE1 GLU A  84      -7.310   7.618  -7.687  1.00  0.80           O  
ATOM   1353  OE2 GLU A  84      -8.054   6.962  -9.585  1.00  0.80           O  
ATOM   1354  H   GLU A  84      -2.616   8.667  -7.242  1.00  0.80           H  
ATOM   1355  HA  GLU A  84      -3.115   7.626  -9.787  1.00  0.80           H  
ATOM   1356 1HB  GLU A  84      -4.639   7.463  -7.794  1.00  0.80           H  
ATOM   1357 2HB  GLU A  84      -5.119   9.130  -8.071  1.00  0.80           H  
ATOM   1358 1HG  GLU A  84      -5.994   8.563 -10.271  1.00  0.80           H  
ATOM   1359 2HG  GLU A  84      -5.463   6.911 -10.025  1.00  0.80           H  
ATOM   1360  N   ALA A  85      -3.599  10.884  -9.733  1.00  0.76           N  
ATOM   1361  CA  ALA A  85      -3.781  12.089 -10.536  1.00  0.76           C  
ATOM   1362  C   ALA A  85      -2.711  12.263 -11.615  1.00  0.76           C  
ATOM   1363  O   ALA A  85      -2.953  12.925 -12.627  1.00  0.76           O  
ATOM   1364  CB  ALA A  85      -3.776  13.304  -9.638  1.00  0.76           C  
ATOM   1365  H   ALA A  85      -3.487  10.986  -8.732  1.00  0.76           H  
ATOM   1366  HA  ALA A  85      -4.748  12.012 -11.031  1.00  0.76           H  
ATOM   1367 1HB  ALA A  85      -3.950  14.197 -10.236  1.00  0.76           H  
ATOM   1368 2HB  ALA A  85      -4.562  13.206  -8.887  1.00  0.76           H  
ATOM   1369 3HB  ALA A  85      -2.807  13.383  -9.142  1.00  0.76           H  
ATOM   1370  N   GLU A  86      -1.520  11.719 -11.368  1.00  0.72           N  
ATOM   1371  CA  GLU A  86      -0.394  11.852 -12.277  1.00  0.72           C  
ATOM   1372  C   GLU A  86      -0.270  10.608 -13.159  1.00  0.72           C  
ATOM   1373  O   GLU A  86       0.099  10.696 -14.333  1.00  0.72           O  
ATOM   1374  CB  GLU A  86       0.884  12.050 -11.470  1.00  0.72           C  
ATOM   1375  CG  GLU A  86       0.949  13.305 -10.611  1.00  0.72           C  
ATOM   1376  CD  GLU A  86       1.121  14.605 -11.371  1.00  0.72           C  
ATOM   1377  OE1 GLU A  86       1.769  14.606 -12.391  1.00  0.72           O  
ATOM   1378  OE2 GLU A  86       0.582  15.599 -10.927  1.00  0.72           O  
ATOM   1379  H   GLU A  86      -1.396  11.143 -10.540  1.00  0.72           H  
ATOM   1380  HA  GLU A  86      -0.557  12.718 -12.916  1.00  0.72           H  
ATOM   1381 1HB  GLU A  86       0.983  11.211 -10.787  1.00  0.72           H  
ATOM   1382 2HB  GLU A  86       1.740  12.058 -12.141  1.00  0.72           H  
ATOM   1383 1HG  GLU A  86       0.046  13.364 -10.003  1.00  0.72           H  
ATOM   1384 2HG  GLU A  86       1.796  13.186  -9.941  1.00  0.72           H  
ATOM   1385  N   LEU A  87      -0.555   9.440 -12.584  1.00  0.69           N  
ATOM   1386  CA  LEU A  87      -0.420   8.189 -13.314  1.00  0.69           C  
ATOM   1387  C   LEU A  87      -1.491   8.009 -14.369  1.00  0.69           C  
ATOM   1388  O   LEU A  87      -1.212   7.478 -15.436  1.00  0.69           O  
ATOM   1389  CB  LEU A  87      -0.459   7.006 -12.355  1.00  0.69           C  
ATOM   1390  CG  LEU A  87       0.735   6.903 -11.427  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87       0.512   5.852 -10.451  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87       1.958   6.585 -12.203  1.00  0.69           C  
ATOM   1393  H   LEU A  87      -0.850   9.420 -11.612  1.00  0.69           H  
ATOM   1394  HA  LEU A  87       0.546   8.194 -13.811  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87      -1.354   7.096 -11.734  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87      -0.525   6.082 -12.931  1.00  0.69           H  
ATOM   1397  HG  LEU A  87       0.856   7.839 -10.906  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87       1.370   5.782  -9.776  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87      -0.387   6.078  -9.876  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87       0.387   4.913 -10.982  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87       2.788   6.521 -11.515  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87       1.839   5.636 -12.725  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87       2.131   7.363 -12.908  1.00  0.69           H  
ATOM   1404  N   LYS A  88      -2.719   8.461 -14.108  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -3.791   8.304 -15.093  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -3.339   8.476 -16.570  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -3.397   7.495 -17.312  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -4.984   9.196 -14.730  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -6.143   9.150 -15.723  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -7.283  10.042 -15.266  1.00  0.67           C  
ATOM   1411  CE  LYS A  88      -8.423  10.055 -16.273  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88      -9.552  10.930 -15.824  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -2.933   8.890 -13.204  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -4.153   7.278 -15.006  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -5.390   8.823 -13.787  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -4.697  10.212 -14.524  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -5.801   9.490 -16.704  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -6.501   8.127 -15.820  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -7.660   9.688 -14.306  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -6.912  11.059 -15.139  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88      -8.048  10.421 -17.230  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88      -8.794   9.038 -16.407  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -10.286  10.913 -16.517  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88      -9.915  10.593 -14.942  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88      -9.220  11.878 -15.708  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -2.858   9.659 -17.041  1.00  0.65           N  
ATOM   1427  CA  PRO A  89      -2.419   9.889 -18.413  1.00  0.65           C  
ATOM   1428  C   PRO A  89      -1.207   9.053 -18.826  1.00  0.65           C  
ATOM   1429  O   PRO A  89      -0.961   8.846 -20.024  1.00  0.65           O  
ATOM   1430  CB  PRO A  89      -2.079  11.382 -18.419  1.00  0.65           C  
ATOM   1431  CG  PRO A  89      -1.804  11.722 -16.983  1.00  0.65           C  
ATOM   1432  CD  PRO A  89      -2.757  10.870 -16.198  1.00  0.65           C  
ATOM   1433  HA  PRO A  89      -3.267   9.697 -19.085  1.00  0.65           H  
ATOM   1434 1HB  PRO A  89      -1.208  11.556 -19.067  1.00  0.65           H  
ATOM   1435 2HB  PRO A  89      -2.917  11.953 -18.843  1.00  0.65           H  
ATOM   1436 1HG  PRO A  89      -0.751  11.504 -16.727  1.00  0.65           H  
ATOM   1437 2HG  PRO A  89      -1.954  12.796 -16.805  1.00  0.65           H  
ATOM   1438 1HD  PRO A  89      -2.333  10.691 -15.228  1.00  0.65           H  
ATOM   1439 2HD  PRO A  89      -3.721  11.381 -16.144  1.00  0.65           H  
ATOM   1440  N   LEU A  90      -0.434   8.547 -17.864  1.00  0.65           N  
ATOM   1441  CA  LEU A  90       0.704   7.742 -18.252  1.00  0.65           C  
ATOM   1442  C   LEU A  90       0.164   6.379 -18.580  1.00  0.65           C  
ATOM   1443  O   LEU A  90       0.546   5.771 -19.585  1.00  0.65           O  
ATOM   1444  CB  LEU A  90       1.739   7.630 -17.128  1.00  0.65           C  
ATOM   1445  CG  LEU A  90       2.436   8.950 -16.732  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       3.361   8.713 -15.528  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       3.211   9.480 -17.932  1.00  0.65           C  
ATOM   1448  H   LEU A  90      -0.643   8.668 -16.879  1.00  0.65           H  
ATOM   1449  HA  LEU A  90       1.171   8.169 -19.138  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90       1.243   7.238 -16.240  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       2.507   6.919 -17.429  1.00  0.65           H  
ATOM   1452  HG  LEU A  90       1.677   9.682 -16.433  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       3.836   9.648 -15.236  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       2.780   8.351 -14.715  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       4.124   7.982 -15.784  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       3.695  10.420 -17.665  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       3.967   8.753 -18.229  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90       2.522   9.649 -18.761  1.00  0.65           H  
ATOM   1459  N   ALA A  91      -0.771   5.915 -17.748  1.00  0.64           N  
ATOM   1460  CA  ALA A  91      -1.368   4.620 -17.975  1.00  0.64           C  
ATOM   1461  C   ALA A  91      -2.104   4.629 -19.282  1.00  0.64           C  
ATOM   1462  O   ALA A  91      -2.018   3.678 -20.051  1.00  0.64           O  
ATOM   1463  CB  ALA A  91      -2.331   4.248 -16.885  1.00  0.64           C  
ATOM   1464  H   ALA A  91      -1.052   6.477 -16.948  1.00  0.64           H  
ATOM   1465  HA  ALA A  91      -0.574   3.897 -18.015  1.00  0.64           H  
ATOM   1466 1HB  ALA A  91      -2.745   3.264 -17.094  1.00  0.64           H  
ATOM   1467 2HB  ALA A  91      -1.826   4.235 -15.937  1.00  0.64           H  
ATOM   1468 3HB  ALA A  91      -3.133   4.982 -16.851  1.00  0.64           H  
ATOM   1469  N   GLN A  92      -2.801   5.730 -19.562  1.00  0.64           N  
ATOM   1470  CA  GLN A  92      -3.548   5.838 -20.797  1.00  0.64           C  
ATOM   1471  C   GLN A  92      -2.631   5.858 -21.996  1.00  0.64           C  
ATOM   1472  O   GLN A  92      -2.877   5.164 -22.981  1.00  0.64           O  
ATOM   1473  CB  GLN A  92      -4.453   7.073 -20.771  1.00  0.64           C  
ATOM   1474  CG  GLN A  92      -5.621   6.950 -19.794  1.00  0.64           C  
ATOM   1475  CD  GLN A  92      -6.461   8.200 -19.682  1.00  0.64           C  
ATOM   1476  OE1 GLN A  92      -5.954   9.322 -19.567  1.00  0.64           O  
ATOM   1477  NE2 GLN A  92      -7.779   8.015 -19.732  1.00  0.64           N  
ATOM   1478  H   GLN A  92      -2.844   6.485 -18.874  1.00  0.64           H  
ATOM   1479  HA  GLN A  92      -4.176   4.968 -20.899  1.00  0.64           H  
ATOM   1480 1HB  GLN A  92      -3.861   7.939 -20.497  1.00  0.64           H  
ATOM   1481 2HB  GLN A  92      -4.853   7.251 -21.768  1.00  0.64           H  
ATOM   1482 1HG  GLN A  92      -6.264   6.150 -20.143  1.00  0.64           H  
ATOM   1483 2HG  GLN A  92      -5.231   6.709 -18.807  1.00  0.64           H  
ATOM   1484 1HE2 GLN A  92      -8.399   8.796 -19.679  1.00  0.64           H  
ATOM   1485 2HE2 GLN A  92      -8.150   7.091 -19.834  1.00  0.64           H  
ATOM   1486  N   SER A  93      -1.517   6.570 -21.918  1.00  0.64           N  
ATOM   1487  CA  SER A  93      -0.643   6.593 -23.071  1.00  0.64           C  
ATOM   1488  C   SER A  93      -0.059   5.198 -23.337  1.00  0.64           C  
ATOM   1489  O   SER A  93      -0.129   4.671 -24.458  1.00  0.64           O  
ATOM   1490  CB  SER A  93       0.477   7.579 -22.815  1.00  0.64           C  
ATOM   1491  OG  SER A  93      -0.019   8.885 -22.679  1.00  0.64           O  
ATOM   1492  H   SER A  93      -1.299   7.145 -21.102  1.00  0.64           H  
ATOM   1493  HA  SER A  93      -1.217   6.908 -23.941  1.00  0.64           H  
ATOM   1494 1HB  SER A  93       1.014   7.295 -21.908  1.00  0.64           H  
ATOM   1495 2HB  SER A  93       1.184   7.542 -23.639  1.00  0.64           H  
ATOM   1496  HG  SER A  93      -0.438   8.918 -21.782  1.00  0.64           H  
ATOM   1497  N   HIS A  94       0.396   4.537 -22.279  1.00  0.64           N  
ATOM   1498  CA  HIS A  94       1.018   3.232 -22.422  1.00  0.64           C  
ATOM   1499  C   HIS A  94       0.010   2.153 -22.820  1.00  0.64           C  
ATOM   1500  O   HIS A  94       0.318   1.278 -23.631  1.00  0.64           O  
ATOM   1501  CB  HIS A  94       1.672   2.841 -21.102  1.00  0.64           C  
ATOM   1502  CG  HIS A  94       2.946   3.563 -20.726  1.00  0.64           C  
ATOM   1503  ND1 HIS A  94       2.947   4.835 -20.220  1.00  0.64           N  
ATOM   1504  CD2 HIS A  94       4.238   3.161 -20.730  1.00  0.64           C  
ATOM   1505  CE1 HIS A  94       4.183   5.202 -19.942  1.00  0.64           C  
ATOM   1506  NE2 HIS A  94       4.995   4.203 -20.244  1.00  0.64           N  
ATOM   1507  H   HIS A  94       0.372   4.977 -21.355  1.00  0.64           H  
ATOM   1508  HA  HIS A  94       1.789   3.279 -23.185  1.00  0.64           H  
ATOM   1509 1HB  HIS A  94       0.969   3.074 -20.330  1.00  0.64           H  
ATOM   1510 2HB  HIS A  94       1.849   1.767 -21.084  1.00  0.64           H  
ATOM   1511  HD1 HIS A  94       2.117   5.390 -20.054  1.00  0.64           H  
ATOM   1512  HD2 HIS A  94       4.720   2.238 -21.019  1.00  0.64           H  
ATOM   1513  HE1 HIS A  94       4.385   6.191 -19.530  1.00  0.64           H  
ATOM   1514  N   ALA A  95      -1.195   2.212 -22.248  1.00  0.65           N  
ATOM   1515  CA  ALA A  95      -2.242   1.225 -22.473  1.00  0.65           C  
ATOM   1516  C   ALA A  95      -3.083   1.425 -23.731  1.00  0.65           C  
ATOM   1517  O   ALA A  95      -3.589   0.436 -24.298  1.00  0.65           O  
ATOM   1518  CB  ALA A  95      -3.186   1.244 -21.308  1.00  0.65           C  
ATOM   1519  H   ALA A  95      -1.399   2.955 -21.589  1.00  0.65           H  
ATOM   1520  HA  ALA A  95      -1.765   0.245 -22.543  1.00  0.65           H  
ATOM   1521 1HB  ALA A  95      -3.950   0.505 -21.428  1.00  0.65           H  
ATOM   1522 2HB  ALA A  95      -2.645   1.059 -20.412  1.00  0.65           H  
ATOM   1523 3HB  ALA A  95      -3.644   2.216 -21.263  1.00  0.65           H  
ATOM   1524  N   THR A  96      -3.301   2.674 -24.155  1.00  0.66           N  
ATOM   1525  CA  THR A  96      -4.193   2.880 -25.286  1.00  0.66           C  
ATOM   1526  C   THR A  96      -3.483   3.384 -26.547  1.00  0.66           C  
ATOM   1527  O   THR A  96      -4.024   3.230 -27.644  1.00  0.66           O  
ATOM   1528  CB  THR A  96      -5.346   3.842 -24.908  1.00  0.66           C  
ATOM   1529  OG1 THR A  96      -4.846   5.147 -24.623  1.00  0.66           O  
ATOM   1530  CG2 THR A  96      -6.036   3.320 -23.629  1.00  0.66           C  
ATOM   1531  H   THR A  96      -2.906   3.476 -23.680  1.00  0.66           H  
ATOM   1532  HA  THR A  96      -4.651   1.926 -25.541  1.00  0.66           H  
ATOM   1533  HB  THR A  96      -6.066   3.898 -25.721  1.00  0.66           H  
ATOM   1534  HG1 THR A  96      -4.042   5.070 -24.086  1.00  0.66           H  
ATOM   1535 1HG2 THR A  96      -6.849   3.989 -23.350  1.00  0.66           H  
ATOM   1536 2HG2 THR A  96      -6.433   2.322 -23.808  1.00  0.66           H  
ATOM   1537 3HG2 THR A  96      -5.310   3.282 -22.820  1.00  0.66           H  
ATOM   1538  N   LYS A  97      -2.280   3.964 -26.426  1.00  0.67           N  
ATOM   1539  CA  LYS A  97      -1.598   4.475 -27.610  1.00  0.67           C  
ATOM   1540  C   LYS A  97      -0.386   3.626 -27.974  1.00  0.67           C  
ATOM   1541  O   LYS A  97      -0.119   3.393 -29.154  1.00  0.67           O  
ATOM   1542  CB  LYS A  97      -1.160   5.928 -27.410  1.00  0.67           C  
ATOM   1543  CG  LYS A  97      -2.312   6.910 -27.244  1.00  0.67           C  
ATOM   1544  CD  LYS A  97      -1.810   8.345 -27.127  1.00  0.67           C  
ATOM   1545  CE  LYS A  97      -2.968   9.326 -26.974  1.00  0.67           C  
ATOM   1546  NZ  LYS A  97      -2.494  10.734 -26.850  1.00  0.67           N  
ATOM   1547  H   LYS A  97      -1.829   4.092 -25.525  1.00  0.67           H  
ATOM   1548  HA  LYS A  97      -2.287   4.441 -28.453  1.00  0.67           H  
ATOM   1549 1HB  LYS A  97      -0.527   6.003 -26.530  1.00  0.67           H  
ATOM   1550 2HB  LYS A  97      -0.561   6.246 -28.263  1.00  0.67           H  
ATOM   1551 1HG  LYS A  97      -2.984   6.828 -28.098  1.00  0.67           H  
ATOM   1552 2HG  LYS A  97      -2.868   6.654 -26.339  1.00  0.67           H  
ATOM   1553 1HD  LYS A  97      -1.155   8.427 -26.255  1.00  0.67           H  
ATOM   1554 2HD  LYS A  97      -1.235   8.606 -28.016  1.00  0.67           H  
ATOM   1555 1HE  LYS A  97      -3.618   9.248 -27.845  1.00  0.67           H  
ATOM   1556 2HE  LYS A  97      -3.538   9.065 -26.082  1.00  0.67           H  
ATOM   1557 1HZ  LYS A  97      -3.288  11.350 -26.750  1.00  0.67           H  
ATOM   1558 2HZ  LYS A  97      -1.898  10.819 -26.037  1.00  0.67           H  
ATOM   1559 3HZ  LYS A  97      -1.973  10.989 -27.677  1.00  0.67           H  
ATOM   1560  N   HIS A  98       0.333   3.136 -26.966  1.00  0.68           N  
ATOM   1561  CA  HIS A  98       1.556   2.396 -27.247  1.00  0.68           C  
ATOM   1562  C   HIS A  98       1.463   0.881 -26.985  1.00  0.68           C  
ATOM   1563  O   HIS A  98       2.288   0.105 -27.482  1.00  0.68           O  
ATOM   1564  CB  HIS A  98       2.675   2.979 -26.398  1.00  0.68           C  
ATOM   1565  CG  HIS A  98       2.907   4.423 -26.628  1.00  0.68           C  
ATOM   1566  ND1 HIS A  98       3.399   4.923 -27.813  1.00  0.68           N  
ATOM   1567  CD2 HIS A  98       2.725   5.485 -25.816  1.00  0.68           C  
ATOM   1568  CE1 HIS A  98       3.499   6.236 -27.722  1.00  0.68           C  
ATOM   1569  NE2 HIS A  98       3.095   6.602 -26.518  1.00  0.68           N  
ATOM   1570  H   HIS A  98       0.081   3.371 -26.008  1.00  0.68           H  
ATOM   1571  HA  HIS A  98       1.821   2.528 -28.294  1.00  0.68           H  
ATOM   1572 1HB  HIS A  98       2.452   2.822 -25.350  1.00  0.68           H  
ATOM   1573 2HB  HIS A  98       3.598   2.464 -26.634  1.00  0.68           H  
ATOM   1574  HD1 HIS A  98       3.650   4.389 -28.624  1.00  0.68           H  
ATOM   1575  HD2 HIS A  98       2.367   5.579 -24.796  1.00  0.68           H  
ATOM   1576  HE1 HIS A  98       3.868   6.822 -28.563  1.00  0.68           H  
ATOM   1577  N   LYS A  99       0.464   0.454 -26.210  1.00  0.69           N  
ATOM   1578  CA  LYS A  99       0.290  -0.956 -25.831  1.00  0.69           C  
ATOM   1579  C   LYS A  99       1.542  -1.560 -25.191  1.00  0.69           C  
ATOM   1580  O   LYS A  99       1.910  -2.706 -25.484  1.00  0.69           O  
ATOM   1581  CB  LYS A  99      -0.145  -1.784 -27.050  1.00  0.69           C  
ATOM   1582  CG  LYS A  99      -1.428  -1.291 -27.687  1.00  0.69           C  
ATOM   1583  CD  LYS A  99      -2.584  -1.546 -26.753  1.00  0.69           C  
ATOM   1584  CE  LYS A  99      -3.904  -1.049 -27.307  1.00  0.69           C  
ATOM   1585  NZ  LYS A  99      -5.018  -1.313 -26.350  1.00  0.69           N  
ATOM   1586  H   LYS A  99      -0.183   1.133 -25.835  1.00  0.69           H  
ATOM   1587  HA  LYS A  99      -0.508  -0.999 -25.086  1.00  0.69           H  
ATOM   1588 1HB  LYS A  99       0.633  -1.774 -27.808  1.00  0.69           H  
ATOM   1589 2HB  LYS A  99      -0.295  -2.817 -26.750  1.00  0.69           H  
ATOM   1590 1HG  LYS A  99      -1.358  -0.218 -27.882  1.00  0.69           H  
ATOM   1591 2HG  LYS A  99      -1.598  -1.808 -28.631  1.00  0.69           H  
ATOM   1592 1HD  LYS A  99      -2.668  -2.616 -26.571  1.00  0.69           H  
ATOM   1593 2HD  LYS A  99      -2.383  -1.056 -25.805  1.00  0.69           H  
ATOM   1594 1HE  LYS A  99      -3.835   0.027 -27.472  1.00  0.69           H  
ATOM   1595 2HE  LYS A  99      -4.121  -1.542 -28.252  1.00  0.69           H  
ATOM   1596 1HZ  LYS A  99      -5.879  -0.954 -26.726  1.00  0.69           H  
ATOM   1597 2HZ  LYS A  99      -5.093  -2.301 -26.190  1.00  0.69           H  
ATOM   1598 3HZ  LYS A  99      -4.790  -0.832 -25.464  1.00  0.69           H  
ATOM   1599  N   ILE A 100       2.174  -0.797 -24.303  1.00  0.70           N  
ATOM   1600  CA  ILE A 100       3.386  -1.224 -23.607  1.00  0.70           C  
ATOM   1601  C   ILE A 100       3.106  -2.076 -22.367  1.00  0.70           C  
ATOM   1602  O   ILE A 100       2.443  -1.600 -21.445  1.00  0.70           O  
ATOM   1603  CB  ILE A 100       4.219  -0.012 -23.200  1.00  0.70           C  
ATOM   1604  CG1 ILE A 100       4.681   0.706 -24.433  1.00  0.70           C  
ATOM   1605  CG2 ILE A 100       5.367  -0.400 -22.331  1.00  0.70           C  
ATOM   1606  CD1 ILE A 100       5.281   2.067 -24.168  1.00  0.70           C  
ATOM   1607  H   ILE A 100       1.761   0.114 -24.107  1.00  0.70           H  
ATOM   1608  HA  ILE A 100       3.965  -1.773 -24.330  1.00  0.70           H  
ATOM   1609  HB  ILE A 100       3.580   0.676 -22.651  1.00  0.70           H  
ATOM   1610 1HG1 ILE A 100       5.435   0.096 -24.923  1.00  0.70           H  
ATOM   1611 2HG1 ILE A 100       3.843   0.795 -25.097  1.00  0.70           H  
ATOM   1612 1HG2 ILE A 100       5.896   0.496 -22.065  1.00  0.70           H  
ATOM   1613 2HG2 ILE A 100       5.003  -0.894 -21.429  1.00  0.70           H  
ATOM   1614 3HG2 ILE A 100       6.031  -1.067 -22.867  1.00  0.70           H  
ATOM   1615 1HD1 ILE A 100       5.599   2.516 -25.110  1.00  0.70           H  
ATOM   1616 2HD1 ILE A 100       4.538   2.710 -23.695  1.00  0.70           H  
ATOM   1617 3HD1 ILE A 100       6.144   1.963 -23.510  1.00  0.70           H  
ATOM   1618  N   PRO A 101       3.643  -3.312 -22.286  1.00  0.70           N  
ATOM   1619  CA  PRO A 101       3.406  -4.263 -21.223  1.00  0.70           C  
ATOM   1620  C   PRO A 101       4.039  -3.836 -19.922  1.00  0.70           C  
ATOM   1621  O   PRO A 101       5.073  -3.167 -19.897  1.00  0.70           O  
ATOM   1622  CB  PRO A 101       4.040  -5.548 -21.763  1.00  0.70           C  
ATOM   1623  CG  PRO A 101       5.116  -5.083 -22.704  1.00  0.70           C  
ATOM   1624  CD  PRO A 101       4.566  -3.821 -23.332  1.00  0.70           C  
ATOM   1625  HA  PRO A 101       2.328  -4.398 -21.096  1.00  0.70           H  
ATOM   1626 1HB  PRO A 101       4.410  -6.152 -20.934  1.00  0.70           H  
ATOM   1627 2HB  PRO A 101       3.272  -6.144 -22.279  1.00  0.70           H  
ATOM   1628 1HG  PRO A 101       6.053  -4.906 -22.156  1.00  0.70           H  
ATOM   1629 2HG  PRO A 101       5.328  -5.862 -23.449  1.00  0.70           H  
ATOM   1630 1HD  PRO A 101       5.409  -3.151 -23.506  1.00  0.70           H  
ATOM   1631 2HD  PRO A 101       4.007  -4.063 -24.252  1.00  0.70           H  
ATOM   1632  N   ILE A 102       3.486  -4.339 -18.834  1.00  0.70           N  
ATOM   1633  CA  ILE A 102       4.004  -4.057 -17.506  1.00  0.70           C  
ATOM   1634  C   ILE A 102       5.454  -4.493 -17.361  1.00  0.70           C  
ATOM   1635  O   ILE A 102       6.243  -3.798 -16.722  1.00  0.70           O  
ATOM   1636  CB  ILE A 102       3.170  -4.744 -16.429  1.00  0.70           C  
ATOM   1637  CG1 ILE A 102       1.809  -4.135 -16.380  1.00  0.70           C  
ATOM   1638  CG2 ILE A 102       3.885  -4.576 -15.078  1.00  0.70           C  
ATOM   1639  CD1 ILE A 102       0.822  -4.922 -15.581  1.00  0.70           C  
ATOM   1640  H   ILE A 102       2.643  -4.905 -18.920  1.00  0.70           H  
ATOM   1641  HA  ILE A 102       3.953  -2.984 -17.343  1.00  0.70           H  
ATOM   1642  HB  ILE A 102       3.056  -5.802 -16.662  1.00  0.70           H  
ATOM   1643 1HG1 ILE A 102       1.883  -3.136 -15.949  1.00  0.70           H  
ATOM   1644 2HG1 ILE A 102       1.438  -4.058 -17.402  1.00  0.70           H  
ATOM   1645 1HG2 ILE A 102       3.303  -5.058 -14.294  1.00  0.70           H  
ATOM   1646 2HG2 ILE A 102       4.878  -5.035 -15.127  1.00  0.70           H  
ATOM   1647 3HG2 ILE A 102       3.990  -3.516 -14.850  1.00  0.70           H  
ATOM   1648 1HD1 ILE A 102      -0.144  -4.419 -15.606  1.00  0.70           H  
ATOM   1649 2HD1 ILE A 102       0.723  -5.918 -16.016  1.00  0.70           H  
ATOM   1650 3HD1 ILE A 102       1.166  -5.007 -14.554  1.00  0.70           H  
ATOM   1651  N   LYS A 103       5.836  -5.623 -17.968  1.00  0.70           N  
ATOM   1652  CA  LYS A 103       7.219  -6.089 -17.829  1.00  0.70           C  
ATOM   1653  C   LYS A 103       8.221  -5.030 -18.306  1.00  0.70           C  
ATOM   1654  O   LYS A 103       9.359  -5.011 -17.845  1.00  0.70           O  
ATOM   1655  CB  LYS A 103       7.483  -7.373 -18.624  1.00  0.70           C  
ATOM   1656  CG  LYS A 103       7.509  -7.200 -20.149  1.00  0.70           C  
ATOM   1657  CD  LYS A 103       7.776  -8.522 -20.870  1.00  0.70           C  
ATOM   1658  CE  LYS A 103       7.868  -8.319 -22.388  1.00  0.70           C  
ATOM   1659  NZ  LYS A 103       8.110  -9.606 -23.116  1.00  0.70           N  
ATOM   1660  H   LYS A 103       5.166  -6.155 -18.502  1.00  0.70           H  
ATOM   1661  HA  LYS A 103       7.412  -6.287 -16.773  1.00  0.70           H  
ATOM   1662 1HB  LYS A 103       8.447  -7.787 -18.323  1.00  0.70           H  
ATOM   1663 2HB  LYS A 103       6.720  -8.111 -18.384  1.00  0.70           H  
ATOM   1664 1HG  LYS A 103       6.572  -6.789 -20.482  1.00  0.70           H  
ATOM   1665 2HG  LYS A 103       8.306  -6.511 -20.423  1.00  0.70           H  
ATOM   1666 1HD  LYS A 103       8.718  -8.943 -20.515  1.00  0.70           H  
ATOM   1667 2HD  LYS A 103       6.975  -9.227 -20.653  1.00  0.70           H  
ATOM   1668 1HE  LYS A 103       6.936  -7.882 -22.742  1.00  0.70           H  
ATOM   1669 2HE  LYS A 103       8.689  -7.632 -22.609  1.00  0.70           H  
ATOM   1670 1HZ  LYS A 103       8.158  -9.428 -24.114  1.00  0.70           H  
ATOM   1671 2HZ  LYS A 103       8.986 -10.019 -22.804  1.00  0.70           H  
ATOM   1672 3HZ  LYS A 103       7.357 -10.247 -22.931  1.00  0.70           H  
ATOM   1673  N   TYR A 104       7.806  -4.114 -19.192  1.00  0.70           N  
ATOM   1674  CA  TYR A 104       8.717  -3.084 -19.643  1.00  0.70           C  
ATOM   1675  C   TYR A 104       8.999  -2.153 -18.495  1.00  0.70           C  
ATOM   1676  O   TYR A 104      10.108  -1.646 -18.349  1.00  0.70           O  
ATOM   1677  CB  TYR A 104       8.206  -2.315 -20.849  1.00  0.70           C  
ATOM   1678  CG  TYR A 104       9.233  -1.257 -21.297  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      10.532  -1.637 -21.543  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104       8.872   0.062 -21.485  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      11.476  -0.711 -21.959  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104       9.802   0.983 -21.922  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      11.106   0.601 -22.153  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      12.040   1.519 -22.583  1.00  0.70           O  
ATOM   1685  H   TYR A 104       6.845  -4.098 -19.527  1.00  0.70           H  
ATOM   1686  HA  TYR A 104       9.655  -3.555 -19.925  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104       8.011  -2.995 -21.678  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104       7.275  -1.815 -20.594  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      10.813  -2.669 -21.396  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104       7.867   0.375 -21.293  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      12.506  -1.023 -22.142  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104       9.503   2.020 -22.071  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      12.900   1.098 -22.634  1.00  0.70           H  
ATOM   1694  N   LEU A 105       7.974  -1.867 -17.708  1.00  0.69           N  
ATOM   1695  CA  LEU A 105       8.113  -0.935 -16.619  1.00  0.69           C  
ATOM   1696  C   LEU A 105       9.076  -1.554 -15.609  1.00  0.69           C  
ATOM   1697  O   LEU A 105       9.879  -0.858 -14.972  1.00  0.69           O  
ATOM   1698  CB  LEU A 105       6.765  -0.721 -15.969  1.00  0.69           C  
ATOM   1699  CG  LEU A 105       5.699  -0.114 -16.828  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105       4.477  -0.119 -16.004  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105       6.103   1.278 -17.321  1.00  0.69           C  
ATOM   1702  H   LEU A 105       7.092  -2.356 -17.826  1.00  0.69           H  
ATOM   1703  HA  LEU A 105       8.518   0.002 -16.985  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105       6.396  -1.664 -15.585  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105       6.910  -0.049 -15.133  1.00  0.69           H  
ATOM   1706  HG  LEU A 105       5.513  -0.754 -17.702  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105       3.649   0.290 -16.561  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105       4.242  -1.137 -15.701  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105       4.677   0.477 -15.130  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105       5.299   1.700 -17.933  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105       6.293   1.928 -16.489  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105       7.005   1.194 -17.923  1.00  0.69           H  
ATOM   1713  N   GLU A 106       8.986  -2.888 -15.465  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       9.885  -3.613 -14.568  1.00  0.68           C  
ATOM   1715  C   GLU A 106      11.319  -3.503 -15.093  1.00  0.68           C  
ATOM   1716  O   GLU A 106      12.252  -3.259 -14.323  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       9.483  -5.093 -14.439  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       8.171  -5.369 -13.710  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       7.784  -6.837 -13.689  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       8.438  -7.622 -14.337  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       6.836  -7.167 -13.012  1.00  0.68           O  
ATOM   1722  H   GLU A 106       8.269  -3.386 -15.999  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       9.855  -3.159 -13.582  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       9.415  -5.539 -15.421  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      10.268  -5.626 -13.905  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       8.275  -5.041 -12.691  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       7.375  -4.790 -14.183  1.00  0.68           H  
ATOM   1728  N   PHE A 107      11.485  -3.599 -16.421  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      12.810  -3.487 -17.019  1.00  0.66           C  
ATOM   1730  C   PHE A 107      13.361  -2.085 -16.778  1.00  0.66           C  
ATOM   1731  O   PHE A 107      14.535  -1.930 -16.421  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      12.766  -3.721 -18.529  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      12.385  -5.103 -18.973  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      12.408  -6.176 -18.107  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      11.998  -5.322 -20.288  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      12.045  -7.437 -18.545  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      11.638  -6.571 -20.730  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      11.660  -7.632 -19.856  1.00  0.66           C  
ATOM   1739  H   PHE A 107      10.682  -3.821 -17.008  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      13.477  -4.214 -16.554  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      12.080  -3.019 -18.985  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      13.744  -3.513 -18.939  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      12.711  -6.020 -17.072  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      11.985  -4.491 -20.970  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      12.065  -8.275 -17.852  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      11.339  -6.726 -21.771  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      11.379  -8.623 -20.200  1.00  0.66           H  
ATOM   1748  N   ILE A 108      12.496  -1.064 -16.915  1.00  0.65           N  
ATOM   1749  CA  ILE A 108      12.915   0.318 -16.706  1.00  0.65           C  
ATOM   1750  C   ILE A 108      13.347   0.511 -15.279  1.00  0.65           C  
ATOM   1751  O   ILE A 108      14.387   1.115 -15.017  1.00  0.65           O  
ATOM   1752  CB  ILE A 108      11.813   1.363 -16.978  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108      11.414   1.468 -18.436  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108      12.334   2.706 -16.520  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108      10.158   2.296 -18.611  1.00  0.65           C  
ATOM   1756  H   ILE A 108      11.543  -1.258 -17.219  1.00  0.65           H  
ATOM   1757  HA  ILE A 108      13.757   0.537 -17.337  1.00  0.65           H  
ATOM   1758  HB  ILE A 108      10.920   1.105 -16.411  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108      12.199   1.952 -18.991  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108      11.253   0.476 -18.850  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108      11.571   3.467 -16.669  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108      12.583   2.642 -15.471  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108      13.226   2.968 -17.091  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108       9.903   2.377 -19.644  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108       9.345   1.830 -18.078  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108      10.326   3.291 -18.213  1.00  0.65           H  
ATOM   1767  N   SER A 109      12.556  -0.009 -14.348  1.00  0.63           N  
ATOM   1768  CA  SER A 109      12.847   0.147 -12.943  1.00  0.63           C  
ATOM   1769  C   SER A 109      14.209  -0.439 -12.608  1.00  0.63           C  
ATOM   1770  O   SER A 109      15.013   0.181 -11.901  1.00  0.63           O  
ATOM   1771  CB  SER A 109      11.799  -0.590 -12.157  1.00  0.63           C  
ATOM   1772  OG  SER A 109      10.515  -0.036 -12.349  1.00  0.63           O  
ATOM   1773  H   SER A 109      11.704  -0.496 -14.627  1.00  0.63           H  
ATOM   1774  HA  SER A 109      12.837   1.205 -12.697  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      11.788  -1.628 -12.464  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      12.054  -0.577 -11.105  1.00  0.63           H  
ATOM   1777  HG  SER A 109      10.298  -0.196 -13.303  1.00  0.63           H  
ATOM   1778  N   GLU A 110      14.489  -1.632 -13.138  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      15.775  -2.253 -12.889  1.00  0.62           C  
ATOM   1780  C   GLU A 110      16.897  -1.399 -13.470  1.00  0.62           C  
ATOM   1781  O   GLU A 110      17.916  -1.169 -12.810  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      15.813  -3.683 -13.440  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      17.135  -4.361 -13.200  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      17.252  -5.823 -13.584  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      16.275  -6.433 -13.946  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      18.368  -6.313 -13.533  1.00  0.62           O  
ATOM   1787  H   GLU A 110      13.790  -2.116 -13.705  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      15.924  -2.308 -11.811  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      15.021  -4.276 -12.980  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      15.624  -3.663 -14.515  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      17.808  -3.827 -13.816  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      17.437  -4.220 -12.162  1.00  0.62           H  
ATOM   1793  N   ALA A 111      16.709  -0.909 -14.701  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      17.717  -0.076 -15.340  1.00  0.61           C  
ATOM   1795  C   ALA A 111      17.970   1.196 -14.528  1.00  0.61           C  
ATOM   1796  O   ALA A 111      19.125   1.586 -14.350  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      17.280   0.259 -16.750  1.00  0.61           C  
ATOM   1798  H   ALA A 111      15.855  -1.138 -15.211  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      18.646  -0.636 -15.384  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      18.040   0.864 -17.247  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      17.137  -0.668 -17.300  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      16.343   0.804 -16.716  1.00  0.61           H  
ATOM   1803  N   ILE A 112      16.923   1.793 -13.952  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      17.100   2.991 -13.132  1.00  0.60           C  
ATOM   1805  C   ILE A 112      17.986   2.685 -11.942  1.00  0.60           C  
ATOM   1806  O   ILE A 112      18.936   3.412 -11.661  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      15.747   3.550 -12.632  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      14.956   4.124 -13.775  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      15.956   4.605 -11.544  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      13.556   4.395 -13.426  1.00  0.60           C  
ATOM   1811  H   ILE A 112      15.985   1.433 -14.127  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      17.586   3.754 -13.733  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      15.163   2.729 -12.217  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      15.394   5.060 -14.040  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      14.999   3.455 -14.629  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      14.987   4.962 -11.194  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      16.496   4.158 -10.716  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      16.530   5.442 -11.946  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      13.044   4.839 -14.279  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      13.064   3.469 -13.149  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      13.544   5.075 -12.593  1.00  0.60           H  
ATOM   1822  N   ILE A 113      17.722   1.570 -11.276  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      18.515   1.179 -10.121  1.00  0.60           C  
ATOM   1824  C   ILE A 113      19.982   0.939 -10.524  1.00  0.60           C  
ATOM   1825  O   ILE A 113      20.905   1.411  -9.846  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      17.873  -0.062  -9.469  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      16.521   0.356  -8.841  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      18.775  -0.725  -8.430  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      15.661  -0.804  -8.418  1.00  0.60           C  
ATOM   1830  H   ILE A 113      16.925   0.995 -11.562  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      18.491   1.988  -9.399  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      17.657  -0.786 -10.255  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      16.709   0.977  -7.973  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      15.963   0.943  -9.573  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      18.271  -1.601  -8.027  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      19.711  -1.030  -8.901  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      18.974  -0.052  -7.630  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      14.738  -0.436  -7.995  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      15.439  -1.426  -9.288  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      16.186  -1.396  -7.672  1.00  0.60           H  
ATOM   1841  N   HIS A 114      20.219   0.257 -11.648  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      21.598   0.021 -12.079  1.00  0.60           C  
ATOM   1843  C   HIS A 114      22.335   1.324 -12.401  1.00  0.60           C  
ATOM   1844  O   HIS A 114      23.513   1.481 -12.044  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      21.652  -0.880 -13.319  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      21.329  -2.295 -13.055  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      22.037  -3.078 -12.159  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      20.393  -3.081 -13.585  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.514  -4.296 -12.144  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.512  -4.324 -13.000  1.00  0.60           N  
ATOM   1851  H   HIS A 114      19.435  -0.119 -12.188  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      22.142  -0.475 -11.277  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      20.942  -0.506 -14.061  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      22.643  -0.829 -13.763  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      19.671  -2.775 -14.335  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      21.850  -5.129 -11.530  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      19.893  -5.134 -13.211  1.00  0.60           H  
ATOM   1858  N   VAL A 115      21.644   2.261 -13.059  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      22.231   3.544 -13.427  1.00  0.61           C  
ATOM   1860  C   VAL A 115      22.542   4.388 -12.201  1.00  0.61           C  
ATOM   1861  O   VAL A 115      23.636   4.949 -12.077  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      21.295   4.297 -14.391  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      21.775   5.713 -14.637  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      21.290   3.569 -15.682  1.00  0.61           C  
ATOM   1865  H   VAL A 115      20.678   2.068 -13.333  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      23.164   3.349 -13.956  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      20.289   4.336 -13.966  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      21.100   6.221 -15.331  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      21.791   6.240 -13.695  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      22.778   5.680 -15.067  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      20.667   4.047 -16.386  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      22.296   3.562 -16.056  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      20.953   2.561 -15.526  1.00  0.61           H  
ATOM   1874  N   LEU A 116      21.608   4.451 -11.258  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      21.834   5.223 -10.050  1.00  0.62           C  
ATOM   1876  C   LEU A 116      23.009   4.677  -9.258  1.00  0.62           C  
ATOM   1877  O   LEU A 116      23.834   5.436  -8.749  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      20.602   5.154  -9.170  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      19.381   5.853  -9.648  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      18.243   5.469  -8.753  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      19.604   7.300  -9.624  1.00  0.62           C  
ATOM   1882  H   LEU A 116      20.716   3.970 -11.389  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      22.039   6.256 -10.328  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      20.334   4.103  -9.067  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      20.851   5.540  -8.182  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      19.144   5.555 -10.655  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      17.333   5.967  -9.082  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      18.105   4.391  -8.798  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      18.473   5.762  -7.740  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      18.700   7.758  -9.954  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      19.836   7.624  -8.624  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      20.427   7.564 -10.290  1.00  0.62           H  
ATOM   1893  N   HIS A 117      23.124   3.351  -9.190  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      24.220   2.746  -8.454  1.00  0.63           C  
ATOM   1895  C   HIS A 117      25.542   3.008  -9.138  1.00  0.63           C  
ATOM   1896  O   HIS A 117      26.525   3.365  -8.496  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      24.049   1.237  -8.277  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      25.117   0.692  -7.364  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      25.162   0.980  -5.996  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      26.186  -0.099  -7.616  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      26.214   0.384  -5.464  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      26.852  -0.278  -6.421  1.00  0.63           N  
ATOM   1903  H   HIS A 117      22.418   2.750  -9.618  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      24.288   3.193  -7.467  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      23.070   0.991  -7.879  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      24.135   0.748  -9.248  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      24.523   1.559  -5.436  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      26.563  -0.562  -8.529  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      26.423   0.490  -4.398  1.00  0.63           H  
ATOM   1910  N   SER A 118      25.584   2.788 -10.449  1.00  0.64           N  
ATOM   1911  CA  SER A 118      26.810   2.943 -11.207  1.00  0.64           C  
ATOM   1912  C   SER A 118      27.343   4.373 -11.140  1.00  0.64           C  
ATOM   1913  O   SER A 118      28.553   4.588 -11.052  1.00  0.64           O  
ATOM   1914  CB  SER A 118      26.546   2.581 -12.652  1.00  0.64           C  
ATOM   1915  OG  SER A 118      26.189   1.229 -12.770  1.00  0.64           O  
ATOM   1916  H   SER A 118      24.746   2.485 -10.945  1.00  0.64           H  
ATOM   1917  HA  SER A 118      27.559   2.270 -10.792  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      25.740   3.208 -13.044  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      27.435   2.780 -13.243  1.00  0.64           H  
ATOM   1920  HG  SER A 118      25.280   1.168 -12.386  1.00  0.64           H  
ATOM   1921  N   ARG A 119      26.438   5.352 -11.194  1.00  0.66           N  
ATOM   1922  CA  ARG A 119      26.823   6.755 -11.180  1.00  0.66           C  
ATOM   1923  C   ARG A 119      27.033   7.347  -9.780  1.00  0.66           C  
ATOM   1924  O   ARG A 119      27.919   8.187  -9.594  1.00  0.66           O  
ATOM   1925  CB  ARG A 119      25.773   7.555 -11.930  1.00  0.66           C  
ATOM   1926  CG  ARG A 119      25.758   7.275 -13.434  1.00  0.66           C  
ATOM   1927  CD  ARG A 119      24.639   7.938 -14.128  1.00  0.66           C  
ATOM   1928  NE  ARG A 119      24.710   9.377 -14.074  1.00  0.66           N  
ATOM   1929  CZ  ARG A 119      25.433  10.145 -14.925  1.00  0.66           C  
ATOM   1930  NH1 ARG A 119      26.150   9.573 -15.873  1.00  0.66           N  
ATOM   1931  NH2 ARG A 119      25.427  11.467 -14.821  1.00  0.66           N  
ATOM   1932  H   ARG A 119      25.449   5.117 -11.290  1.00  0.66           H  
ATOM   1933  HA  ARG A 119      27.762   6.844 -11.723  1.00  0.66           H  
ATOM   1934 1HB  ARG A 119      24.782   7.316 -11.534  1.00  0.66           H  
ATOM   1935 2HB  ARG A 119      25.940   8.620 -11.778  1.00  0.66           H  
ATOM   1936 1HG  ARG A 119      26.691   7.614 -13.879  1.00  0.66           H  
ATOM   1937 2HG  ARG A 119      25.651   6.197 -13.588  1.00  0.66           H  
ATOM   1938 1HD  ARG A 119      24.610   7.631 -15.174  1.00  0.66           H  
ATOM   1939 2HD  ARG A 119      23.724   7.637 -13.639  1.00  0.66           H  
ATOM   1940  HE  ARG A 119      24.124   9.829 -13.361  1.00  0.66           H  
ATOM   1941 1HH1 ARG A 119      26.158   8.563 -15.966  1.00  0.66           H  
ATOM   1942 2HH1 ARG A 119      26.688  10.144 -16.510  1.00  0.66           H  
ATOM   1943 1HH2 ARG A 119      24.887  11.923 -14.098  1.00  0.66           H  
ATOM   1944 2HH2 ARG A 119      25.969  12.030 -15.467  1.00  0.66           H  
ATOM   1945  N   HIS A 120      26.241   6.919  -8.789  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      26.336   7.493  -7.452  1.00  0.68           C  
ATOM   1947  C   HIS A 120      26.358   6.438  -6.330  1.00  0.68           C  
ATOM   1948  O   HIS A 120      25.528   6.502  -5.412  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      25.139   8.418  -7.241  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      25.057   9.510  -8.262  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      25.901  10.601  -8.256  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      24.248   9.667  -9.336  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      25.615  11.379  -9.282  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      24.621  10.834  -9.952  1.00  0.68           N  
ATOM   1955  H   HIS A 120      25.525   6.216  -8.958  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      27.234   8.100  -7.375  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      24.216   7.833  -7.287  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      25.192   8.872  -6.255  1.00  0.68           H  
ATOM   1959  HD1 HIS A 120      26.638  10.778  -7.604  1.00  0.68           H  
ATOM   1960  HD2 HIS A 120      23.436   9.064  -9.752  1.00  0.68           H  
ATOM   1961  HE1 HIS A 120      26.173  12.298  -9.454  1.00  0.68           H  
ATOM   1962  N   PRO A 121      27.364   5.535  -6.303  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      27.495   4.415  -5.380  1.00  0.70           C  
ATOM   1964  C   PRO A 121      27.675   4.864  -3.935  1.00  0.70           C  
ATOM   1965  O   PRO A 121      27.427   4.101  -3.004  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      28.756   3.700  -5.889  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      29.544   4.770  -6.616  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      28.503   5.653  -7.251  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      26.613   3.762  -5.484  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      29.300   3.256  -5.046  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      28.460   2.871  -6.556  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      30.191   5.312  -5.915  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      30.205   4.304  -7.363  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      28.888   6.672  -7.324  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      28.242   5.232  -8.232  1.00  0.70           H  
ATOM   1976  N   GLY A 122      28.102   6.120  -3.745  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      28.319   6.661  -2.408  1.00  0.70           C  
ATOM   1978  C   GLY A 122      27.019   7.105  -1.735  1.00  0.70           C  
ATOM   1979  O   GLY A 122      27.011   7.425  -0.545  1.00  0.70           O  
ATOM   1980  H   GLY A 122      28.297   6.706  -4.540  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      28.807   5.907  -1.791  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      29.001   7.507  -2.471  1.00  0.70           H  
ATOM   1983  N   ASN A 123      25.925   7.139  -2.497  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      24.623   7.517  -1.960  1.00  0.69           C  
ATOM   1985  C   ASN A 123      23.666   6.347  -2.096  1.00  0.69           C  
ATOM   1986  O   ASN A 123      22.865   6.051  -1.203  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      24.058   8.717  -2.707  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      24.861   9.978  -2.521  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      24.751  10.674  -1.495  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      25.679  10.290  -3.497  1.00  0.69           N  
ATOM   1991  H   ASN A 123      25.985   6.873  -3.475  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      24.719   7.750  -0.901  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      24.017   8.482  -3.775  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      23.037   8.898  -2.377  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      26.244  11.111  -3.433  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      25.738   9.702  -4.303  1.00  0.69           H  
ATOM   1997  N   PHE A 124      23.779   5.633  -3.207  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      22.825   4.589  -3.498  1.00  0.68           C  
ATOM   1999  C   PHE A 124      23.253   3.233  -2.934  1.00  0.68           C  
ATOM   2000  O   PHE A 124      23.609   2.295  -3.670  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      22.589   4.575  -4.987  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      21.337   3.911  -5.408  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      20.145   4.362  -4.962  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      21.346   2.928  -6.290  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      18.973   3.823  -5.382  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      20.207   2.377  -6.742  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      18.998   2.816  -6.288  1.00  0.68           C  
ATOM   2008  H   PHE A 124      24.485   5.864  -3.904  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      21.882   4.865  -3.032  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      22.574   5.604  -5.361  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      23.423   4.078  -5.474  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      20.144   5.156  -4.260  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      22.273   2.591  -6.641  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      18.040   4.205  -4.997  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      20.273   1.591  -7.468  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      18.078   2.373  -6.650  1.00  0.68           H  
ATOM   2017  N   GLY A 125      23.227   3.164  -1.600  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      23.623   1.983  -0.838  1.00  0.65           C  
ATOM   2019  C   GLY A 125      22.444   1.036  -0.696  1.00  0.65           C  
ATOM   2020  O   GLY A 125      21.388   1.285  -1.271  1.00  0.65           O  
ATOM   2021  H   GLY A 125      22.933   4.016  -1.118  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      24.450   1.481  -1.343  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      23.979   2.287   0.146  1.00  0.65           H  
ATOM   2024  N   ALA A 126      22.586  -0.018   0.105  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      21.505  -1.003   0.211  1.00  0.63           C  
ATOM   2026  C   ALA A 126      20.181  -0.423   0.711  1.00  0.63           C  
ATOM   2027  O   ALA A 126      19.117  -0.781   0.198  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      21.921  -2.125   1.144  1.00  0.63           C  
ATOM   2029  H   ALA A 126      23.458  -0.169   0.595  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.337  -1.413  -0.784  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      21.130  -2.873   1.183  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      22.838  -2.583   0.777  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      22.087  -1.724   2.144  1.00  0.63           H  
ATOM   2034  N   ASP A 127      20.218   0.501   1.670  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      18.956   1.031   2.175  1.00  0.60           C  
ATOM   2036  C   ASP A 127      18.259   1.851   1.101  1.00  0.60           C  
ATOM   2037  O   ASP A 127      17.035   1.790   0.940  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      19.193   1.904   3.406  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      19.624   1.111   4.630  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      19.508  -0.093   4.621  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      20.073   1.722   5.567  1.00  0.60           O  
ATOM   2042  H   ASP A 127      21.100   0.801   2.059  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      18.310   0.197   2.448  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      19.955   2.649   3.183  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      18.278   2.440   3.647  1.00  0.60           H  
ATOM   2046  N   ALA A 128      19.060   2.617   0.362  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      18.567   3.462  -0.711  1.00  0.59           C  
ATOM   2048  C   ALA A 128      18.006   2.625  -1.847  1.00  0.59           C  
ATOM   2049  O   ALA A 128      16.961   2.959  -2.409  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      19.676   4.338  -1.220  1.00  0.59           C  
ATOM   2051  H   ALA A 128      20.051   2.593   0.548  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      17.765   4.083  -0.318  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      19.293   4.970  -2.003  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      20.070   4.955  -0.412  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      20.458   3.705  -1.611  1.00  0.59           H  
ATOM   2056  N   GLN A 129      18.690   1.518  -2.165  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      18.256   0.616  -3.222  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.935  -0.015  -2.845  1.00  0.58           C  
ATOM   2059  O   GLN A 129      16.034  -0.140  -3.674  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      19.309  -0.469  -3.468  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.585   0.028  -4.126  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      21.667  -1.009  -4.155  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      21.393  -2.200  -4.357  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.913  -0.587  -3.951  1.00  0.58           N  
ATOM   2065  H   GLN A 129      19.559   1.310  -1.674  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.111   1.187  -4.134  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      19.583  -0.921  -2.517  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.885  -1.250  -4.094  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.342   0.234  -5.147  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.951   0.927  -3.640  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      23.663  -1.244  -3.956  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      23.109   0.410  -3.795  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.799  -0.374  -1.569  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      15.566  -0.945  -1.066  1.00  0.58           C  
ATOM   2075  C   GLY A 130      14.435   0.051  -1.257  1.00  0.58           C  
ATOM   2076  O   GLY A 130      13.400  -0.264  -1.853  1.00  0.58           O  
ATOM   2077  H   GLY A 130      17.585  -0.272  -0.928  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      15.345  -1.873  -1.589  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      15.684  -1.176  -0.007  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.634   1.265  -0.744  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.621   2.301  -0.836  1.00  0.58           C  
ATOM   2082  C   ALA A 131      13.268   2.651  -2.286  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.090   2.808  -2.615  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      14.122   3.526  -0.110  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.513   1.467  -0.262  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.719   1.938  -0.344  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      13.363   4.293  -0.127  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      14.345   3.266   0.922  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      15.027   3.892  -0.595  1.00  0.58           H  
ATOM   2090  N   MET A 132      14.264   2.716  -3.173  1.00  0.59           N  
ATOM   2091  CA  MET A 132      13.993   3.042  -4.568  1.00  0.59           C  
ATOM   2092  C   MET A 132      13.215   1.921  -5.213  1.00  0.59           C  
ATOM   2093  O   MET A 132      12.261   2.170  -5.950  1.00  0.59           O  
ATOM   2094  CB  MET A 132      15.293   3.301  -5.307  1.00  0.59           C  
ATOM   2095  CG  MET A 132      15.165   3.821  -6.746  1.00  0.59           C  
ATOM   2096  SD  MET A 132      14.330   5.444  -6.864  1.00  0.59           S  
ATOM   2097  CE  MET A 132      15.595   6.599  -6.240  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.228   2.580  -2.873  1.00  0.59           H  
ATOM   2099  HA  MET A 132      13.375   3.932  -4.614  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      15.858   4.032  -4.740  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      15.881   2.379  -5.326  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      16.152   3.908  -7.188  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      14.602   3.101  -7.324  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      15.203   7.619  -6.251  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      15.862   6.330  -5.218  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      16.471   6.555  -6.858  1.00  0.59           H  
ATOM   2107  N   ASN A 133      13.579   0.678  -4.900  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.880  -0.459  -5.456  1.00  0.60           C  
ATOM   2109  C   ASN A 133      11.419  -0.389  -5.052  1.00  0.60           C  
ATOM   2110  O   ASN A 133      10.542  -0.535  -5.902  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      13.520  -1.767  -5.017  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      12.941  -2.963  -5.694  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      13.044  -3.105  -6.921  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      12.330  -3.832  -4.932  1.00  0.60           N  
ATOM   2115  H   ASN A 133      14.374   0.506  -4.285  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.917  -0.399  -6.541  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      14.590  -1.728  -5.224  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      13.405  -1.879  -3.940  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      11.920  -4.651  -5.332  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      12.267  -3.671  -3.947  1.00  0.60           H  
ATOM   2121  N   LYS A 134      11.146  -0.124  -3.766  1.00  0.61           N  
ATOM   2122  CA  LYS A 134       9.765  -0.039  -3.303  1.00  0.61           C  
ATOM   2123  C   LYS A 134       9.009   1.095  -3.983  1.00  0.61           C  
ATOM   2124  O   LYS A 134       7.838   0.941  -4.342  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.714   0.175  -1.793  1.00  0.61           C  
ATOM   2126  CG  LYS A 134      10.113  -1.005  -0.966  1.00  0.61           C  
ATOM   2127  CD  LYS A 134      10.042  -0.649   0.495  1.00  0.61           C  
ATOM   2128  CE  LYS A 134      10.465  -1.804   1.381  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134      10.414  -1.428   2.815  1.00  0.61           N  
ATOM   2130  H   LYS A 134      11.915  -0.006  -3.102  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       9.264  -0.976  -3.544  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134      10.382   0.996  -1.529  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       8.714   0.467  -1.500  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       9.446  -1.843  -1.173  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134      11.132  -1.298  -1.217  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134      10.705   0.200   0.693  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       9.028  -0.353   0.756  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134       9.806  -2.652   1.211  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134      11.486  -2.089   1.128  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134      10.705  -2.196   3.390  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134      11.035  -0.622   2.982  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       9.479  -1.158   3.066  1.00  0.61           H  
ATOM   2143  N   ALA A 135       9.665   2.239  -4.181  1.00  0.62           N  
ATOM   2144  CA  ALA A 135       9.000   3.357  -4.838  1.00  0.62           C  
ATOM   2145  C   ALA A 135       8.606   2.986  -6.255  1.00  0.62           C  
ATOM   2146  O   ALA A 135       7.511   3.323  -6.723  1.00  0.62           O  
ATOM   2147  CB  ALA A 135       9.903   4.557  -4.863  1.00  0.62           C  
ATOM   2148  H   ALA A 135      10.626   2.345  -3.850  1.00  0.62           H  
ATOM   2149  HA  ALA A 135       8.098   3.597  -4.282  1.00  0.62           H  
ATOM   2150 1HB  ALA A 135       9.380   5.366  -5.328  1.00  0.62           H  
ATOM   2151 2HB  ALA A 135      10.166   4.828  -3.859  1.00  0.62           H  
ATOM   2152 3HB  ALA A 135      10.809   4.329  -5.426  1.00  0.62           H  
ATOM   2153  N   LEU A 136       9.496   2.266  -6.928  1.00  0.64           N  
ATOM   2154  CA  LEU A 136       9.260   1.821  -8.282  1.00  0.64           C  
ATOM   2155  C   LEU A 136       8.178   0.741  -8.310  1.00  0.64           C  
ATOM   2156  O   LEU A 136       7.334   0.731  -9.206  1.00  0.64           O  
ATOM   2157  CB  LEU A 136      10.586   1.357  -8.868  1.00  0.64           C  
ATOM   2158  CG  LEU A 136      11.620   2.515  -9.101  1.00  0.64           C  
ATOM   2159  CD1 LEU A 136      12.987   1.960  -9.439  1.00  0.64           C  
ATOM   2160  CD2 LEU A 136      11.138   3.383 -10.223  1.00  0.64           C  
ATOM   2161  H   LEU A 136      10.390   2.038  -6.487  1.00  0.64           H  
ATOM   2162  HA  LEU A 136       8.912   2.670  -8.866  1.00  0.64           H  
ATOM   2163 1HB  LEU A 136      11.037   0.636  -8.188  1.00  0.64           H  
ATOM   2164 2HB  LEU A 136      10.397   0.873  -9.819  1.00  0.64           H  
ATOM   2165  HG  LEU A 136      11.712   3.111  -8.192  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 136      13.685   2.782  -9.591  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 136      13.327   1.343  -8.615  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 136      12.942   1.377 -10.326  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 136      11.856   4.170 -10.370  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 136      11.054   2.789 -11.136  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 136      10.165   3.806  -9.973  1.00  0.64           H  
ATOM   2172  N   GLU A 137       8.168  -0.153  -7.314  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       7.131  -1.180  -7.245  1.00  0.65           C  
ATOM   2174  C   GLU A 137       5.769  -0.520  -7.109  1.00  0.65           C  
ATOM   2175  O   GLU A 137       4.813  -0.907  -7.783  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       7.383  -2.160  -6.095  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       6.347  -3.282  -5.993  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       6.635  -4.325  -4.904  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       7.646  -4.246  -4.261  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       5.800  -5.189  -4.715  1.00  0.65           O  
ATOM   2181  H   GLU A 137       8.900  -0.130  -6.605  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       7.129  -1.736  -8.173  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       8.371  -2.608  -6.208  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       7.379  -1.616  -5.152  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       5.383  -2.818  -5.786  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       6.276  -3.779  -6.960  1.00  0.65           H  
ATOM   2187  N   LEU A 138       5.695   0.506  -6.263  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       4.475   1.269  -6.065  1.00  0.67           C  
ATOM   2189  C   LEU A 138       4.037   1.915  -7.381  1.00  0.67           C  
ATOM   2190  O   LEU A 138       2.888   1.759  -7.802  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       4.699   2.288  -4.946  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       3.582   3.247  -4.656  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       2.354   2.483  -4.294  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       4.023   4.137  -3.493  1.00  0.67           C  
ATOM   2195  H   LEU A 138       6.523   0.757  -5.721  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       3.691   0.585  -5.745  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.919   1.744  -4.027  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       5.575   2.879  -5.193  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       3.362   3.856  -5.536  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       1.542   3.179  -4.072  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       2.057   1.847  -5.131  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       2.547   1.884  -3.441  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       3.226   4.842  -3.246  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       4.238   3.511  -2.635  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       4.919   4.680  -3.780  1.00  0.67           H  
ATOM   2206  N   PHE A 139       4.968   2.580  -8.081  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       4.640   3.154  -9.385  1.00  0.68           C  
ATOM   2208  C   PHE A 139       4.034   2.091 -10.296  1.00  0.68           C  
ATOM   2209  O   PHE A 139       2.978   2.315 -10.902  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       5.907   3.685 -10.090  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       5.686   4.128 -11.555  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       5.350   5.413 -11.903  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       5.783   3.194 -12.581  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       5.128   5.766 -13.228  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       5.554   3.538 -13.883  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       5.228   4.826 -14.213  1.00  0.68           C  
ATOM   2217  H   PHE A 139       5.905   2.700  -7.693  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       3.920   3.960  -9.247  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       6.305   4.531  -9.531  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       6.669   2.921 -10.090  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       5.270   6.144 -11.139  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       6.042   2.169 -12.340  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       4.868   6.790 -13.487  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       5.629   2.792 -14.647  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       5.047   5.098 -15.252  1.00  0.68           H  
ATOM   2226  N   ARG A 140       4.712   0.936 -10.402  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       4.275  -0.112 -11.310  1.00  0.69           C  
ATOM   2228  C   ARG A 140       2.931  -0.701 -10.932  1.00  0.69           C  
ATOM   2229  O   ARG A 140       2.096  -0.949 -11.800  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       5.270  -1.245 -11.380  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       6.557  -0.898 -12.038  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       7.299  -2.082 -12.371  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       7.501  -2.958 -11.228  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140       8.498  -2.899 -10.332  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140       9.428  -1.983 -10.394  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       8.541  -3.796  -9.355  1.00  0.69           N  
ATOM   2237  H   ARG A 140       5.566   0.804  -9.860  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       4.215   0.317 -12.302  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       5.501  -1.581 -10.367  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       4.832  -2.084 -11.917  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       6.351  -0.348 -12.943  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       7.167  -0.293 -11.386  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       6.778  -2.639 -13.150  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140       8.269  -1.770 -12.732  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       6.824  -3.700 -11.106  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140       9.445  -1.274 -11.131  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140      10.155  -1.973  -9.698  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       7.826  -4.509  -9.291  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140       9.283  -3.762  -8.668  1.00  0.69           H  
ATOM   2250  N   LYS A 141       2.684  -0.915  -9.642  1.00  0.70           N  
ATOM   2251  CA  LYS A 141       1.403  -1.479  -9.261  1.00  0.70           C  
ATOM   2252  C   LYS A 141       0.266  -0.518  -9.540  1.00  0.70           C  
ATOM   2253  O   LYS A 141      -0.793  -0.929 -10.028  1.00  0.70           O  
ATOM   2254  CB  LYS A 141       1.404  -1.916  -7.799  1.00  0.70           C  
ATOM   2255  CG  LYS A 141       2.226  -3.165  -7.540  1.00  0.70           C  
ATOM   2256  CD  LYS A 141       2.197  -3.583  -6.084  1.00  0.70           C  
ATOM   2257  CE  LYS A 141       2.941  -4.894  -5.899  1.00  0.70           C  
ATOM   2258  NZ  LYS A 141       2.991  -5.322  -4.474  1.00  0.70           N  
ATOM   2259  H   LYS A 141       3.391  -0.711  -8.936  1.00  0.70           H  
ATOM   2260  HA  LYS A 141       1.234  -2.369  -9.864  1.00  0.70           H  
ATOM   2261 1HB  LYS A 141       1.818  -1.107  -7.186  1.00  0.70           H  
ATOM   2262 2HB  LYS A 141       0.383  -2.091  -7.468  1.00  0.70           H  
ATOM   2263 1HG  LYS A 141       1.850  -3.981  -8.153  1.00  0.70           H  
ATOM   2264 2HG  LYS A 141       3.261  -2.971  -7.823  1.00  0.70           H  
ATOM   2265 1HD  LYS A 141       2.687  -2.814  -5.480  1.00  0.70           H  
ATOM   2266 2HD  LYS A 141       1.169  -3.694  -5.745  1.00  0.70           H  
ATOM   2267 1HE  LYS A 141       2.448  -5.671  -6.481  1.00  0.70           H  
ATOM   2268 2HE  LYS A 141       3.944  -4.774  -6.273  1.00  0.70           H  
ATOM   2269 1HZ  LYS A 141       3.507  -6.194  -4.405  1.00  0.70           H  
ATOM   2270 2HZ  LYS A 141       3.457  -4.614  -3.915  1.00  0.70           H  
ATOM   2271 3HZ  LYS A 141       2.055  -5.455  -4.129  1.00  0.70           H  
ATOM   2272  N   ASP A 142       0.477   0.769  -9.290  1.00  0.69           N  
ATOM   2273  CA  ASP A 142      -0.592   1.706  -9.555  1.00  0.69           C  
ATOM   2274  C   ASP A 142      -0.833   1.890 -11.055  1.00  0.69           C  
ATOM   2275  O   ASP A 142      -1.988   1.942 -11.496  1.00  0.69           O  
ATOM   2276  CB  ASP A 142      -0.314   3.046  -8.896  1.00  0.69           C  
ATOM   2277  CG  ASP A 142      -0.464   3.058  -7.377  1.00  0.69           C  
ATOM   2278  OD1 ASP A 142      -0.981   2.109  -6.831  1.00  0.69           O  
ATOM   2279  OD2 ASP A 142      -0.099   4.047  -6.779  1.00  0.69           O  
ATOM   2280  H   ASP A 142       1.364   1.091  -8.892  1.00  0.69           H  
ATOM   2281  HA  ASP A 142      -1.506   1.305  -9.117  1.00  0.69           H  
ATOM   2282 1HB  ASP A 142       0.713   3.339  -9.131  1.00  0.69           H  
ATOM   2283 2HB  ASP A 142      -0.987   3.786  -9.307  1.00  0.69           H  
ATOM   2284  N   ILE A 143       0.234   1.947 -11.863  1.00  0.69           N  
ATOM   2285  CA  ILE A 143       0.005   2.116 -13.290  1.00  0.69           C  
ATOM   2286  C   ILE A 143      -0.621   0.833 -13.850  1.00  0.69           C  
ATOM   2287  O   ILE A 143      -1.472   0.897 -14.736  1.00  0.69           O  
ATOM   2288  CB  ILE A 143       1.301   2.509 -14.035  1.00  0.69           C  
ATOM   2289  CG1 ILE A 143       0.972   3.101 -15.396  1.00  0.69           C  
ATOM   2290  CG2 ILE A 143       2.170   1.421 -14.197  1.00  0.69           C  
ATOM   2291  CD1 ILE A 143       2.150   3.739 -16.118  1.00  0.69           C  
ATOM   2292  H   ILE A 143       1.186   1.906 -11.491  1.00  0.69           H  
ATOM   2293  HA  ILE A 143      -0.705   2.929 -13.431  1.00  0.69           H  
ATOM   2294  HB  ILE A 143       1.818   3.269 -13.448  1.00  0.69           H  
ATOM   2295 1HG1 ILE A 143       0.555   2.322 -16.014  1.00  0.69           H  
ATOM   2296 2HG1 ILE A 143       0.233   3.869 -15.255  1.00  0.69           H  
ATOM   2297 1HG2 ILE A 143       3.042   1.806 -14.678  1.00  0.69           H  
ATOM   2298 2HG2 ILE A 143       2.405   1.048 -13.240  1.00  0.69           H  
ATOM   2299 3HG2 ILE A 143       1.715   0.644 -14.803  1.00  0.69           H  
ATOM   2300 1HD1 ILE A 143       1.816   4.144 -17.076  1.00  0.69           H  
ATOM   2301 2HD1 ILE A 143       2.552   4.545 -15.506  1.00  0.69           H  
ATOM   2302 3HD1 ILE A 143       2.924   2.991 -16.295  1.00  0.69           H  
ATOM   2303  N   ALA A 144      -0.243  -0.334 -13.292  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -0.825  -1.609 -13.692  1.00  0.67           C  
ATOM   2305  C   ALA A 144      -2.308  -1.631 -13.381  1.00  0.67           C  
ATOM   2306  O   ALA A 144      -3.115  -2.127 -14.170  1.00  0.67           O  
ATOM   2307  CB  ALA A 144      -0.139  -2.757 -12.985  1.00  0.67           C  
ATOM   2308  H   ALA A 144       0.484  -0.347 -12.580  1.00  0.67           H  
ATOM   2309  HA  ALA A 144      -0.695  -1.722 -14.765  1.00  0.67           H  
ATOM   2310 1HB  ALA A 144      -0.584  -3.692 -13.302  1.00  0.67           H  
ATOM   2311 2HB  ALA A 144       0.923  -2.752 -13.225  1.00  0.67           H  
ATOM   2312 3HB  ALA A 144      -0.267  -2.645 -11.912  1.00  0.67           H  
ATOM   2313  N   ALA A 145      -2.690  -1.075 -12.227  1.00  0.66           N  
ATOM   2314  CA  ALA A 145      -4.097  -1.035 -11.877  1.00  0.66           C  
ATOM   2315  C   ALA A 145      -4.855  -0.242 -12.923  1.00  0.66           C  
ATOM   2316  O   ALA A 145      -5.928  -0.653 -13.372  1.00  0.66           O  
ATOM   2317  CB  ALA A 145      -4.283  -0.418 -10.506  1.00  0.66           C  
ATOM   2318  H   ALA A 145      -1.997  -0.710 -11.573  1.00  0.66           H  
ATOM   2319  HA  ALA A 145      -4.481  -2.055 -11.871  1.00  0.66           H  
ATOM   2320 1HB  ALA A 145      -5.342  -0.404 -10.253  1.00  0.66           H  
ATOM   2321 2HB  ALA A 145      -3.735  -1.002  -9.768  1.00  0.66           H  
ATOM   2322 3HB  ALA A 145      -3.901   0.600 -10.514  1.00  0.66           H  
ATOM   2323  N   LYS A 146      -4.248   0.852 -13.383  1.00  0.64           N  
ATOM   2324  CA  LYS A 146      -4.876   1.672 -14.403  1.00  0.64           C  
ATOM   2325  C   LYS A 146      -4.859   0.972 -15.753  1.00  0.64           C  
ATOM   2326  O   LYS A 146      -5.813   1.078 -16.524  1.00  0.64           O  
ATOM   2327  CB  LYS A 146      -4.206   3.032 -14.472  1.00  0.64           C  
ATOM   2328  CG  LYS A 146      -4.485   3.903 -13.291  1.00  0.64           C  
ATOM   2329  CD  LYS A 146      -5.954   4.282 -13.293  1.00  0.64           C  
ATOM   2330  CE  LYS A 146      -6.329   5.120 -12.104  1.00  0.64           C  
ATOM   2331  NZ  LYS A 146      -7.776   5.466 -12.102  1.00  0.64           N  
ATOM   2332  H   LYS A 146      -3.357   1.141 -12.972  1.00  0.64           H  
ATOM   2333  HA  LYS A 146      -5.917   1.826 -14.122  1.00  0.64           H  
ATOM   2334 1HB  LYS A 146      -3.134   2.893 -14.529  1.00  0.64           H  
ATOM   2335 2HB  LYS A 146      -4.545   3.553 -15.358  1.00  0.64           H  
ATOM   2336 1HG  LYS A 146      -4.244   3.360 -12.373  1.00  0.64           H  
ATOM   2337 2HG  LYS A 146      -3.870   4.805 -13.340  1.00  0.64           H  
ATOM   2338 1HD  LYS A 146      -6.192   4.832 -14.204  1.00  0.64           H  
ATOM   2339 2HD  LYS A 146      -6.555   3.372 -13.277  1.00  0.64           H  
ATOM   2340 1HE  LYS A 146      -6.108   4.553 -11.202  1.00  0.64           H  
ATOM   2341 2HE  LYS A 146      -5.744   6.036 -12.105  1.00  0.64           H  
ATOM   2342 1HZ  LYS A 146      -7.976   6.018 -11.244  1.00  0.64           H  
ATOM   2343 2HZ  LYS A 146      -8.007   6.001 -12.914  1.00  0.64           H  
ATOM   2344 3HZ  LYS A 146      -8.328   4.588 -12.116  1.00  0.64           H  
ATOM   2345  N   TYR A 147      -3.815   0.198 -16.040  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -3.816  -0.508 -17.308  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -5.030  -1.425 -17.348  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -5.763  -1.484 -18.343  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -2.584  -1.401 -17.465  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -1.280  -0.754 -17.769  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147      -0.141  -1.514 -17.671  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -1.195   0.545 -18.140  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       1.088  -0.982 -17.966  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147       0.026   1.070 -18.436  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       1.162   0.320 -18.356  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       2.375   0.865 -18.677  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -3.023   0.138 -15.404  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -3.886   0.207 -18.127  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -2.456  -1.973 -16.559  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -2.789  -2.125 -18.241  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -0.236  -2.547 -17.373  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -2.093   1.159 -18.212  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       1.986  -1.590 -17.904  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147       0.091   2.075 -18.736  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       3.044   0.179 -18.644  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -5.297  -2.088 -16.219  1.00  0.61           N  
ATOM   2367  CA  LYS A 148      -6.414  -3.012 -16.126  1.00  0.61           C  
ATOM   2368  C   LYS A 148      -7.759  -2.290 -16.234  1.00  0.61           C  
ATOM   2369  O   LYS A 148      -8.654  -2.752 -16.941  1.00  0.61           O  
ATOM   2370  CB  LYS A 148      -6.311  -3.806 -14.830  1.00  0.61           C  
ATOM   2371  CG  LYS A 148      -5.148  -4.803 -14.821  1.00  0.61           C  
ATOM   2372  CD  LYS A 148      -5.037  -5.526 -13.492  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -3.854  -6.484 -13.482  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -3.709  -7.170 -12.169  1.00  0.61           N  
ATOM   2375  H   LYS A 148      -4.662  -1.985 -15.423  1.00  0.61           H  
ATOM   2376  HA  LYS A 148      -6.341  -3.711 -16.962  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148      -6.165  -3.119 -13.996  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148      -7.237  -4.347 -14.654  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148      -5.293  -5.533 -15.618  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148      -4.218  -4.268 -15.014  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -4.902  -4.788 -12.698  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148      -5.952  -6.083 -13.298  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148      -3.996  -7.234 -14.259  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -2.940  -5.924 -13.692  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -2.916  -7.795 -12.200  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -3.566  -6.480 -11.445  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -4.547  -7.698 -11.970  1.00  0.61           H  
ATOM   2388  N   GLU A 149      -7.888  -1.107 -15.614  1.00  0.61           N  
ATOM   2389  CA  GLU A 149      -9.142  -0.341 -15.703  1.00  0.61           C  
ATOM   2390  C   GLU A 149      -9.444   0.035 -17.157  1.00  0.61           C  
ATOM   2391  O   GLU A 149     -10.602   0.087 -17.576  1.00  0.61           O  
ATOM   2392  CB  GLU A 149      -9.109   0.928 -14.831  1.00  0.61           C  
ATOM   2393  CG  GLU A 149      -9.150   0.671 -13.304  1.00  0.61           C  
ATOM   2394  CD  GLU A 149      -9.112   1.945 -12.430  1.00  0.61           C  
ATOM   2395  OE1 GLU A 149      -9.022   3.036 -12.960  1.00  0.61           O  
ATOM   2396  OE2 GLU A 149      -9.165   1.813 -11.231  1.00  0.61           O  
ATOM   2397  H   GLU A 149      -7.124  -0.765 -15.030  1.00  0.61           H  
ATOM   2398  HA  GLU A 149      -9.954  -0.973 -15.345  1.00  0.61           H  
ATOM   2399 1HB  GLU A 149      -8.197   1.486 -15.051  1.00  0.61           H  
ATOM   2400 2HB  GLU A 149      -9.950   1.568 -15.089  1.00  0.61           H  
ATOM   2401 1HG  GLU A 149     -10.061   0.120 -13.074  1.00  0.61           H  
ATOM   2402 2HG  GLU A 149      -8.311   0.038 -13.039  1.00  0.61           H  
ATOM   2403  N   LEU A 150      -8.382   0.261 -17.928  1.00  0.62           N  
ATOM   2404  CA  LEU A 150      -8.451   0.624 -19.338  1.00  0.62           C  
ATOM   2405  C   LEU A 150      -8.603  -0.594 -20.268  1.00  0.62           C  
ATOM   2406  O   LEU A 150      -8.689  -0.433 -21.488  1.00  0.62           O  
ATOM   2407  CB  LEU A 150      -7.175   1.379 -19.706  1.00  0.62           C  
ATOM   2408  CG  LEU A 150      -6.975   2.721 -19.005  1.00  0.62           C  
ATOM   2409  CD1 LEU A 150      -5.599   3.213 -19.301  1.00  0.62           C  
ATOM   2410  CD2 LEU A 150      -8.003   3.708 -19.503  1.00  0.62           C  
ATOM   2411  H   LEU A 150      -7.458   0.226 -17.491  1.00  0.62           H  
ATOM   2412  HA  LEU A 150      -9.310   1.276 -19.480  1.00  0.62           H  
ATOM   2413 1HB  LEU A 150      -6.321   0.753 -19.452  1.00  0.62           H  
ATOM   2414 2HB  LEU A 150      -7.166   1.551 -20.781  1.00  0.62           H  
ATOM   2415  HG  LEU A 150      -7.083   2.600 -17.931  1.00  0.62           H  
ATOM   2416 1HD1 LEU A 150      -5.434   4.165 -18.809  1.00  0.62           H  
ATOM   2417 2HD1 LEU A 150      -4.866   2.490 -18.937  1.00  0.62           H  
ATOM   2418 3HD1 LEU A 150      -5.508   3.321 -20.366  1.00  0.62           H  
ATOM   2419 1HD2 LEU A 150      -7.856   4.663 -19.003  1.00  0.62           H  
ATOM   2420 2HD2 LEU A 150      -7.893   3.837 -20.581  1.00  0.62           H  
ATOM   2421 3HD2 LEU A 150      -9.001   3.330 -19.280  1.00  0.62           H  
ATOM   2422  N   GLY A 151      -8.617  -1.809 -19.704  1.00  0.65           N  
ATOM   2423  CA  GLY A 151      -8.740  -3.046 -20.474  1.00  0.65           C  
ATOM   2424  C   GLY A 151      -7.422  -3.604 -21.032  1.00  0.65           C  
ATOM   2425  O   GLY A 151      -7.435  -4.561 -21.810  1.00  0.65           O  
ATOM   2426  H   GLY A 151      -8.562  -1.902 -18.692  1.00  0.65           H  
ATOM   2427 1HA  GLY A 151      -9.198  -3.800 -19.833  1.00  0.65           H  
ATOM   2428 2HA  GLY A 151      -9.433  -2.878 -21.295  1.00  0.65           H  
ATOM   2429  N   TYR A 152      -6.291  -2.998 -20.680  1.00  0.70           N  
ATOM   2430  CA  TYR A 152      -5.006  -3.453 -21.194  1.00  0.70           C  
ATOM   2431  C   TYR A 152      -4.372  -4.492 -20.287  1.00  0.70           C  
ATOM   2432  O   TYR A 152      -4.312  -4.321 -19.067  1.00  0.70           O  
ATOM   2433  CB  TYR A 152      -4.046  -2.297 -21.412  1.00  0.70           C  
ATOM   2434  CG  TYR A 152      -2.695  -2.741 -21.956  1.00  0.70           C  
ATOM   2435  CD1 TYR A 152      -2.587  -3.140 -23.280  1.00  0.70           C  
ATOM   2436  CD2 TYR A 152      -1.584  -2.776 -21.141  1.00  0.70           C  
ATOM   2437  CE1 TYR A 152      -1.373  -3.581 -23.776  1.00  0.70           C  
ATOM   2438  CE2 TYR A 152      -0.384  -3.214 -21.630  1.00  0.70           C  
ATOM   2439  CZ  TYR A 152      -0.270  -3.623 -22.949  1.00  0.70           C  
ATOM   2440  OH  TYR A 152       0.942  -4.087 -23.432  1.00  0.70           O  
ATOM   2441  H   TYR A 152      -6.308  -2.237 -20.003  1.00  0.70           H  
ATOM   2442  HA  TYR A 152      -5.174  -3.928 -22.160  1.00  0.70           H  
ATOM   2443 1HB  TYR A 152      -4.487  -1.602 -22.125  1.00  0.70           H  
ATOM   2444 2HB  TYR A 152      -3.889  -1.766 -20.474  1.00  0.70           H  
ATOM   2445  HD1 TYR A 152      -3.462  -3.116 -23.926  1.00  0.70           H  
ATOM   2446  HD2 TYR A 152      -1.658  -2.470 -20.114  1.00  0.70           H  
ATOM   2447  HE1 TYR A 152      -1.289  -3.903 -24.811  1.00  0.70           H  
ATOM   2448  HE2 TYR A 152       0.474  -3.239 -20.967  1.00  0.70           H  
ATOM   2449  HH  TYR A 152       1.089  -3.785 -24.354  1.00  0.70           H  
ATOM   2450  N   GLN A 153      -3.916  -5.584 -20.884  1.00  0.77           N  
ATOM   2451  CA  GLN A 153      -3.279  -6.643 -20.125  1.00  0.77           C  
ATOM   2452  C   GLN A 153      -1.944  -7.022 -20.753  1.00  0.77           C  
ATOM   2453  O   GLN A 153      -1.770  -6.915 -21.967  1.00  0.77           O  
ATOM   2454  CB  GLN A 153      -4.206  -7.864 -20.052  1.00  0.77           C  
ATOM   2455  CG  GLN A 153      -5.552  -7.581 -19.367  1.00  0.77           C  
ATOM   2456  CD  GLN A 153      -6.439  -8.804 -19.264  1.00  0.77           C  
ATOM   2457  OE1 GLN A 153      -6.469  -9.655 -20.159  1.00  0.77           O  
ATOM   2458  NE2 GLN A 153      -7.173  -8.903 -18.160  1.00  0.77           N  
ATOM   2459  H   GLN A 153      -4.006  -5.673 -21.885  1.00  0.77           H  
ATOM   2460  HA  GLN A 153      -3.084  -6.285 -19.114  1.00  0.77           H  
ATOM   2461 1HB  GLN A 153      -4.408  -8.227 -21.060  1.00  0.77           H  
ATOM   2462 2HB  GLN A 153      -3.709  -8.667 -19.509  1.00  0.77           H  
ATOM   2463 1HG  GLN A 153      -5.363  -7.201 -18.362  1.00  0.77           H  
ATOM   2464 2HG  GLN A 153      -6.093  -6.832 -19.949  1.00  0.77           H  
ATOM   2465 1HE2 GLN A 153      -7.780  -9.689 -18.031  1.00  0.77           H  
ATOM   2466 2HE2 GLN A 153      -7.120  -8.192 -17.460  1.00  0.77           H  
ATOM   2467  N   GLY A 154      -1.018  -7.505 -19.927  1.00  0.85           N  
ATOM   2468  CA  GLY A 154       0.275  -7.971 -20.414  1.00  0.85           C  
ATOM   2469  C   GLY A 154       1.399  -7.021 -20.027  1.00  0.85           C  
ATOM   2470  O   GLY A 154       1.211  -6.101 -19.228  1.00  0.85           O  
ATOM   2471  H   GLY A 154      -1.222  -7.558 -18.939  1.00  0.85           H  
ATOM   2472 1HA  GLY A 154       0.478  -8.963 -20.009  1.00  0.85           H  
ATOM   2473 2HA  GLY A 154       0.242  -8.073 -21.500  1.00  0.85           H  
ENDMDL

REMARK ID 693901 DOMAINID 684851 MODEL 3 Myoglobin
MODEL     3
ATOM      1  N   MET A   1       0.245  -0.429  -0.337  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.672  -0.190  -0.503  1.00  1.48           C  
ATOM      3  C   MET A   1       1.981   1.245  -0.867  1.00  1.48           C  
ATOM      4  O   MET A   1       1.447   1.781  -1.837  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.269  -1.099  -1.573  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.776  -0.877  -1.782  1.00  1.48           C  
ATOM      7  SD  MET A   1       4.517  -1.977  -3.004  1.00  1.48           S  
ATOM      8  CE  MET A   1       6.179  -1.320  -3.032  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.103  -1.255   0.225  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.172   0.367   0.123  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.185  -0.558  -1.243  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.166  -0.399   0.447  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.111  -2.141  -1.300  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.765  -0.924  -2.527  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.943   0.147  -2.111  1.00  1.48           H  
ATOM     16 2HG  MET A   1       4.296  -1.011  -0.835  1.00  1.48           H  
ATOM     17 1HE  MET A   1       6.780  -1.876  -3.750  1.00  1.48           H  
ATOM     18 2HE  MET A   1       6.149  -0.275  -3.321  1.00  1.48           H  
ATOM     19 3HE  MET A   1       6.624  -1.404  -2.043  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.841   1.867  -0.077  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.304   3.215  -0.359  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.730   3.315   0.155  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.071   2.703   1.166  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.402   4.273   0.300  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.501   4.160   1.804  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.782   5.679  -0.203  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.226   1.386   0.725  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.308   3.389  -1.425  1.00  1.22           H  
ATOM     29  HB  VAL A   2       1.368   4.071   0.022  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.844   4.893   2.269  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       2.209   3.161   2.117  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.534   4.351   2.108  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       2.121   6.414   0.249  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.797   5.910   0.072  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.680   5.721  -1.292  1.00  1.22           H  
ATOM     36  N   LEU A   3       5.559   4.064  -0.542  1.00  0.99           N  
ATOM     37  CA  LEU A   3       6.938   4.277  -0.131  1.00  0.99           C  
ATOM     38  C   LEU A   3       7.023   5.412   0.881  1.00  0.99           C  
ATOM     39  O   LEU A   3       6.120   6.256   0.952  1.00  0.99           O  
ATOM     40  CB  LEU A   3       7.779   4.617  -1.339  1.00  0.99           C  
ATOM     41  CG  LEU A   3       8.254   3.507  -2.196  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       7.038   2.783  -2.821  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       9.134   4.115  -3.267  1.00  0.99           C  
ATOM     44  H   LEU A   3       5.221   4.523  -1.377  1.00  0.99           H  
ATOM     45  HA  LEU A   3       7.320   3.367   0.334  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       7.215   5.189  -1.957  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       8.635   5.208  -1.019  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.827   2.790  -1.605  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       7.369   1.989  -3.459  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       6.415   2.367  -2.037  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       6.460   3.489  -3.407  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       9.500   3.339  -3.906  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       8.553   4.828  -3.848  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3       9.968   4.627  -2.816  1.00  0.99           H  
ATOM     55  N   SER A   4       8.114   5.456   1.647  1.00  0.82           N  
ATOM     56  CA  SER A   4       8.321   6.544   2.596  1.00  0.82           C  
ATOM     57  C   SER A   4       8.696   7.827   1.888  1.00  0.82           C  
ATOM     58  O   SER A   4       9.119   7.789   0.736  1.00  0.82           O  
ATOM     59  CB  SER A   4       9.421   6.176   3.568  1.00  0.82           C  
ATOM     60  OG  SER A   4      10.661   6.047   2.898  1.00  0.82           O  
ATOM     61  H   SER A   4       8.845   4.738   1.553  1.00  0.82           H  
ATOM     62  HA  SER A   4       7.391   6.705   3.144  1.00  0.82           H  
ATOM     63 1HB  SER A   4       9.497   6.940   4.336  1.00  0.82           H  
ATOM     64 2HB  SER A   4       9.175   5.236   4.058  1.00  0.82           H  
ATOM     65  HG  SER A   4      10.573   5.212   2.359  1.00  0.82           H  
ATOM     66  N   GLU A   5       8.606   8.958   2.589  1.00  0.70           N  
ATOM     67  CA  GLU A   5       9.000  10.233   1.993  1.00  0.70           C  
ATOM     68  C   GLU A   5      10.462  10.215   1.569  1.00  0.70           C  
ATOM     69  O   GLU A   5      10.816  10.708   0.499  1.00  0.70           O  
ATOM     70  CB  GLU A   5       8.752  11.370   2.984  1.00  0.70           C  
ATOM     71  CG  GLU A   5       9.179  12.752   2.504  1.00  0.70           C  
ATOM     72  CD  GLU A   5       8.400  13.299   1.329  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       7.301  12.851   1.058  1.00  0.70           O  
ATOM     74  OE2 GLU A   5       8.924  14.187   0.678  1.00  0.70           O  
ATOM     75  H   GLU A   5       8.248   8.935   3.533  1.00  0.70           H  
ATOM     76  HA  GLU A   5       8.388  10.401   1.107  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       7.690  11.417   3.222  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       9.285  11.164   3.911  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       9.093  13.450   3.334  1.00  0.70           H  
ATOM     80 2HG  GLU A   5      10.231  12.693   2.229  1.00  0.70           H  
ATOM     81  N   GLY A   6      11.315   9.606   2.387  1.00  0.63           N  
ATOM     82  CA  GLY A   6      12.728   9.516   2.056  1.00  0.63           C  
ATOM     83  C   GLY A   6      12.880   8.794   0.725  1.00  0.63           C  
ATOM     84  O   GLY A   6      13.550   9.281  -0.195  1.00  0.63           O  
ATOM     85  H   GLY A   6      10.974   9.205   3.247  1.00  0.63           H  
ATOM     86 1HA  GLY A   6      13.157  10.517   1.990  1.00  0.63           H  
ATOM     87 2HA  GLY A   6      13.257   8.975   2.840  1.00  0.63           H  
ATOM     88  N   GLU A   7      12.248   7.623   0.628  1.00  0.59           N  
ATOM     89  CA  GLU A   7      12.335   6.832  -0.586  1.00  0.59           C  
ATOM     90  C   GLU A   7      11.727   7.558  -1.785  1.00  0.59           C  
ATOM     91  O   GLU A   7      12.289   7.501  -2.881  1.00  0.59           O  
ATOM     92  CB  GLU A   7      11.655   5.496  -0.348  1.00  0.59           C  
ATOM     93  CG  GLU A   7      12.407   4.589   0.588  1.00  0.59           C  
ATOM     94  CD  GLU A   7      11.605   3.401   1.032  1.00  0.59           C  
ATOM     95  OE1 GLU A   7      10.445   3.578   1.412  1.00  0.59           O  
ATOM     96  OE2 GLU A   7      12.149   2.310   1.011  1.00  0.59           O  
ATOM     97  H   GLU A   7      11.694   7.271   1.414  1.00  0.59           H  
ATOM     98  HA  GLU A   7      13.383   6.651  -0.800  1.00  0.59           H  
ATOM     99 1HB  GLU A   7      10.662   5.661   0.056  1.00  0.59           H  
ATOM    100 2HB  GLU A   7      11.552   4.974  -1.287  1.00  0.59           H  
ATOM    101 1HG  GLU A   7      13.304   4.235   0.077  1.00  0.59           H  
ATOM    102 2HG  GLU A   7      12.722   5.163   1.456  1.00  0.59           H  
ATOM    103  N   TRP A   8      10.626   8.293  -1.589  1.00  0.58           N  
ATOM    104  CA  TRP A   8      10.040   9.014  -2.710  1.00  0.58           C  
ATOM    105  C   TRP A   8      10.981  10.088  -3.216  1.00  0.58           C  
ATOM    106  O   TRP A   8      11.094  10.286  -4.427  1.00  0.58           O  
ATOM    107  CB  TRP A   8       8.700   9.665  -2.370  1.00  0.58           C  
ATOM    108  CG  TRP A   8       7.564   8.717  -2.351  1.00  0.58           C  
ATOM    109  CD1 TRP A   8       6.781   8.408  -1.293  1.00  0.58           C  
ATOM    110  CD2 TRP A   8       7.096   7.905  -3.460  1.00  0.58           C  
ATOM    111  NE1 TRP A   8       5.848   7.485  -1.646  1.00  0.58           N  
ATOM    112  CE2 TRP A   8       6.027   7.156  -2.984  1.00  0.58           C  
ATOM    113  CE3 TRP A   8       7.506   7.755  -4.802  1.00  0.58           C  
ATOM    114  CZ2 TRP A   8       5.351   6.246  -3.790  1.00  0.58           C  
ATOM    115  CZ3 TRP A   8       6.830   6.851  -5.609  1.00  0.58           C  
ATOM    116  CH2 TRP A   8       5.783   6.112  -5.118  1.00  0.58           C  
ATOM    117  H   TRP A   8      10.180   8.313  -0.673  1.00  0.58           H  
ATOM    118  HA  TRP A   8       9.869   8.303  -3.516  1.00  0.58           H  
ATOM    119 1HB  TRP A   8       8.770  10.139  -1.388  1.00  0.58           H  
ATOM    120 2HB  TRP A   8       8.485  10.444  -3.097  1.00  0.58           H  
ATOM    121  HD1 TRP A   8       6.883   8.832  -0.296  1.00  0.58           H  
ATOM    122  HE1 TRP A   8       5.175   7.111  -0.970  1.00  0.58           H  
ATOM    123  HE3 TRP A   8       8.343   8.336  -5.196  1.00  0.58           H  
ATOM    124  HZ2 TRP A   8       4.516   5.649  -3.418  1.00  0.58           H  
ATOM    125  HZ3 TRP A   8       7.154   6.742  -6.639  1.00  0.58           H  
ATOM    126  HH2 TRP A   8       5.277   5.407  -5.778  1.00  0.58           H  
ATOM    127  N   GLN A   9      11.682  10.773  -2.309  1.00  0.57           N  
ATOM    128  CA  GLN A   9      12.618  11.795  -2.747  1.00  0.57           C  
ATOM    129  C   GLN A   9      13.746  11.163  -3.558  1.00  0.57           C  
ATOM    130  O   GLN A   9      14.179  11.729  -4.566  1.00  0.57           O  
ATOM    131  CB  GLN A   9      13.174  12.595  -1.562  1.00  0.57           C  
ATOM    132  CG  GLN A   9      12.160  13.524  -0.904  1.00  0.57           C  
ATOM    133  CD  GLN A   9      12.731  14.285   0.284  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      13.954  14.437   0.433  1.00  0.57           O  
ATOM    135  NE2 GLN A   9      11.845  14.784   1.135  1.00  0.57           N  
ATOM    136  H   GLN A   9      11.543  10.599  -1.311  1.00  0.57           H  
ATOM    137  HA  GLN A   9      12.087  12.488  -3.396  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      13.525  11.897  -0.797  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      14.028  13.185  -1.886  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      11.820  14.249  -1.639  1.00  0.57           H  
ATOM    141 2HG  GLN A   9      11.312  12.935  -0.551  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9      12.147  15.297   1.934  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9      10.839  14.633   0.975  1.00  0.57           H  
ATOM    144  N   LEU A  10      14.203   9.967  -3.167  1.00  0.57           N  
ATOM    145  CA  LEU A  10      15.248   9.315  -3.953  1.00  0.57           C  
ATOM    146  C   LEU A  10      14.744   8.988  -5.359  1.00  0.57           C  
ATOM    147  O   LEU A  10      15.436   9.229  -6.355  1.00  0.57           O  
ATOM    148  CB  LEU A  10      15.692   8.006  -3.299  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.477   8.075  -2.011  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.630   6.655  -1.453  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      17.836   8.677  -2.295  1.00  0.57           C  
ATOM    152  H   LEU A  10      13.841   9.537  -2.311  1.00  0.57           H  
ATOM    153  HA  LEU A  10      16.098   9.990  -4.032  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      14.807   7.411  -3.098  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      16.297   7.463  -4.018  1.00  0.57           H  
ATOM    156  HG  LEU A  10      15.941   8.684  -1.279  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      17.197   6.688  -0.524  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.652   6.229  -1.262  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      17.153   6.040  -2.175  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      18.413   8.721  -1.371  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      18.363   8.057  -3.024  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      17.710   9.683  -2.695  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.501   8.515  -5.444  1.00  0.58           N  
ATOM    164  CA  VAL A  11      12.899   8.167  -6.724  1.00  0.58           C  
ATOM    165  C   VAL A  11      12.728   9.361  -7.623  1.00  0.58           C  
ATOM    166  O   VAL A  11      13.059   9.296  -8.805  1.00  0.58           O  
ATOM    167  CB  VAL A  11      11.519   7.535  -6.509  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      10.774   7.368  -7.803  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      11.698   6.207  -5.872  1.00  0.58           C  
ATOM    170  H   VAL A  11      12.977   8.349  -4.582  1.00  0.58           H  
ATOM    171  HA  VAL A  11      13.547   7.445  -7.217  1.00  0.58           H  
ATOM    172  HB  VAL A  11      10.930   8.182  -5.864  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       9.816   6.926  -7.581  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      10.628   8.339  -8.278  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      11.323   6.727  -8.457  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      10.736   5.750  -5.688  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      12.283   5.584  -6.524  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      12.212   6.333  -4.951  1.00  0.58           H  
ATOM    179  N   LEU A  12      12.204  10.449  -7.073  1.00  0.59           N  
ATOM    180  CA  LEU A  12      11.946  11.637  -7.859  1.00  0.59           C  
ATOM    181  C   LEU A  12      13.251  12.344  -8.251  1.00  0.59           C  
ATOM    182  O   LEU A  12      13.346  12.900  -9.347  1.00  0.59           O  
ATOM    183  CB  LEU A  12      10.947  12.507  -7.094  1.00  0.59           C  
ATOM    184  CG  LEU A  12       9.527  11.801  -6.981  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       8.583  12.619  -6.109  1.00  0.59           C  
ATOM    186  CD2 LEU A  12       8.948  11.580  -8.390  1.00  0.59           C  
ATOM    187  H   LEU A  12      11.951  10.436  -6.084  1.00  0.59           H  
ATOM    188  HA  LEU A  12      11.454  11.328  -8.777  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      11.327  12.672  -6.083  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      10.832  13.464  -7.596  1.00  0.59           H  
ATOM    191  HG  LEU A  12       9.654  10.829  -6.498  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       7.621  12.099  -6.029  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       9.018  12.731  -5.116  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       8.429  13.598  -6.557  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       7.993  11.074  -8.307  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12       8.810  12.538  -8.885  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12       9.633  10.965  -8.974  1.00  0.59           H  
ATOM    198  N   HIS A  13      14.280  12.273  -7.393  1.00  0.60           N  
ATOM    199  CA  HIS A  13      15.594  12.829  -7.718  1.00  0.60           C  
ATOM    200  C   HIS A  13      16.119  12.168  -8.977  1.00  0.60           C  
ATOM    201  O   HIS A  13      16.516  12.830  -9.938  1.00  0.60           O  
ATOM    202  CB  HIS A  13      16.596  12.576  -6.576  1.00  0.60           C  
ATOM    203  CG  HIS A  13      18.033  12.952  -6.894  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      18.494  14.254  -6.892  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      19.099  12.172  -7.234  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      19.786  14.259  -7.214  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      20.173  13.008  -7.426  1.00  0.60           N  
ATOM    208  H   HIS A  13      14.157  11.840  -6.478  1.00  0.60           H  
ATOM    209  HA  HIS A  13      15.516  13.900  -7.894  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      16.281  13.133  -5.694  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      16.576  11.524  -6.308  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      19.099  11.087  -7.338  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      20.420  15.142  -7.296  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      21.118  12.699  -7.701  1.00  0.60           H  
ATOM    215  N   VAL A  14      16.109  10.844  -8.971  1.00  0.62           N  
ATOM    216  CA  VAL A  14      16.560  10.064 -10.101  1.00  0.62           C  
ATOM    217  C   VAL A  14      15.647  10.211 -11.312  1.00  0.62           C  
ATOM    218  O   VAL A  14      16.111  10.352 -12.439  1.00  0.62           O  
ATOM    219  CB  VAL A  14      16.668   8.601  -9.714  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      16.964   7.774 -10.944  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      17.746   8.452  -8.654  1.00  0.62           C  
ATOM    222  H   VAL A  14      15.775  10.351  -8.137  1.00  0.62           H  
ATOM    223  HA  VAL A  14      17.554  10.420 -10.377  1.00  0.62           H  
ATOM    224  HB  VAL A  14      15.708   8.271  -9.306  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      17.011   6.745 -10.678  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      16.160   7.919 -11.664  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      17.912   8.084 -11.384  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      17.807   7.438  -8.351  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      18.706   8.779  -9.052  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      17.487   9.062  -7.791  1.00  0.62           H  
ATOM    231  N   TRP A  15      14.333  10.207 -11.097  1.00  0.63           N  
ATOM    232  CA  TRP A  15      13.422  10.303 -12.224  1.00  0.63           C  
ATOM    233  C   TRP A  15      13.592  11.647 -12.935  1.00  0.63           C  
ATOM    234  O   TRP A  15      13.460  11.731 -14.152  1.00  0.63           O  
ATOM    235  CB  TRP A  15      11.970  10.154 -11.804  1.00  0.63           C  
ATOM    236  CG  TRP A  15      11.131   9.758 -12.969  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      10.266  10.511 -13.703  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      11.085   8.427 -13.532  1.00  0.63           C  
ATOM    239  NE1 TRP A  15       9.693   9.737 -14.691  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      10.177   8.458 -14.588  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      11.735   7.228 -13.221  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15       9.889   7.333 -15.330  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      11.450   6.103 -13.958  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      10.548   6.146 -14.986  1.00  0.63           C  
ATOM    245  H   TRP A  15      13.956  10.094 -10.162  1.00  0.63           H  
ATOM    246  HA  TRP A  15      13.655   9.503 -12.924  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      11.879   9.390 -11.033  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      11.601  11.094 -11.390  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      10.061  11.571 -13.539  1.00  0.63           H  
ATOM    250  HE1 TRP A  15       9.023  10.064 -15.376  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      12.447   7.188 -12.406  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15       9.175   7.355 -16.155  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      11.962   5.187 -13.693  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      10.342   5.238 -15.551  1.00  0.63           H  
ATOM    255  N   ALA A  16      13.970  12.694 -12.212  1.00  0.65           N  
ATOM    256  CA  ALA A  16      14.197  13.997 -12.832  1.00  0.65           C  
ATOM    257  C   ALA A  16      15.276  13.913 -13.930  1.00  0.65           C  
ATOM    258  O   ALA A  16      15.291  14.721 -14.866  1.00  0.65           O  
ATOM    259  CB  ALA A  16      14.609  15.011 -11.783  1.00  0.65           C  
ATOM    260  H   ALA A  16      14.050  12.614 -11.197  1.00  0.65           H  
ATOM    261  HA  ALA A  16      13.261  14.320 -13.289  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      14.748  15.984 -12.249  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      13.833  15.078 -11.021  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      15.542  14.691 -11.322  1.00  0.65           H  
ATOM    265  N   LYS A  17      16.179  12.931 -13.836  1.00  0.66           N  
ATOM    266  CA  LYS A  17      17.249  12.798 -14.809  1.00  0.66           C  
ATOM    267  C   LYS A  17      16.709  12.127 -16.078  1.00  0.66           C  
ATOM    268  O   LYS A  17      17.334  12.186 -17.140  1.00  0.66           O  
ATOM    269  CB  LYS A  17      18.393  11.986 -14.218  1.00  0.66           C  
ATOM    270  CG  LYS A  17      19.018  12.578 -12.953  1.00  0.66           C  
ATOM    271  CD  LYS A  17      19.646  13.936 -13.214  1.00  0.66           C  
ATOM    272  CE  LYS A  17      20.330  14.481 -11.958  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      20.943  15.829 -12.196  1.00  0.66           N  
ATOM    274  H   LYS A  17      16.122  12.241 -13.088  1.00  0.66           H  
ATOM    275  HA  LYS A  17      17.613  13.790 -15.071  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      18.051  10.975 -13.995  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      19.176  11.910 -14.947  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      18.241  12.678 -12.184  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      19.785  11.898 -12.581  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      20.382  13.846 -14.016  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      18.870  14.635 -13.529  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      19.594  14.561 -11.157  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      21.112  13.787 -11.649  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      21.385  16.152 -11.348  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      21.634  15.758 -12.929  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      20.225  16.483 -12.472  1.00  0.66           H  
ATOM    287  N   VAL A  18      15.530  11.504 -15.953  1.00  0.67           N  
ATOM    288  CA  VAL A  18      14.827  10.866 -17.052  1.00  0.67           C  
ATOM    289  C   VAL A  18      14.124  11.974 -17.788  1.00  0.67           C  
ATOM    290  O   VAL A  18      14.184  12.073 -19.007  1.00  0.67           O  
ATOM    291  CB  VAL A  18      13.780   9.844 -16.569  1.00  0.67           C  
ATOM    292  CG1 VAL A  18      13.012   9.308 -17.723  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      14.441   8.771 -15.825  1.00  0.67           C  
ATOM    294  H   VAL A  18      15.062  11.506 -15.056  1.00  0.67           H  
ATOM    295  HA  VAL A  18      15.533  10.380 -17.709  1.00  0.67           H  
ATOM    296  HB  VAL A  18      13.062  10.334 -15.941  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18      12.265   8.609 -17.355  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18      12.520  10.122 -18.239  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18      13.688   8.803 -18.399  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18      13.690   8.062 -15.479  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      15.149   8.271 -16.476  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      14.968   9.196 -14.969  1.00  0.67           H  
ATOM    303  N   GLU A  19      13.514  12.874 -17.014  1.00  0.67           N  
ATOM    304  CA  GLU A  19      12.785  14.000 -17.588  1.00  0.67           C  
ATOM    305  C   GLU A  19      13.695  14.862 -18.460  1.00  0.67           C  
ATOM    306  O   GLU A  19      13.280  15.355 -19.510  1.00  0.67           O  
ATOM    307  CB  GLU A  19      12.129  14.852 -16.513  1.00  0.67           C  
ATOM    308  CG  GLU A  19      10.972  14.187 -15.835  1.00  0.67           C  
ATOM    309  CD  GLU A  19      10.268  15.089 -14.877  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      10.779  16.120 -14.530  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       9.171  14.759 -14.518  1.00  0.67           O  
ATOM    312  H   GLU A  19      13.527  12.725 -16.005  1.00  0.67           H  
ATOM    313  HA  GLU A  19      11.987  13.608 -18.197  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      12.864  15.108 -15.754  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      11.777  15.783 -16.953  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      10.267  13.843 -16.589  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      11.347  13.310 -15.298  1.00  0.67           H  
ATOM    318  N   ALA A  20      14.964  14.966 -18.068  1.00  0.66           N  
ATOM    319  CA  ALA A  20      15.965  15.717 -18.822  1.00  0.66           C  
ATOM    320  C   ALA A  20      16.110  15.215 -20.279  1.00  0.66           C  
ATOM    321  O   ALA A  20      16.518  15.980 -21.156  1.00  0.66           O  
ATOM    322  CB  ALA A  20      17.305  15.622 -18.120  1.00  0.66           C  
ATOM    323  H   ALA A  20      15.220  14.566 -17.164  1.00  0.66           H  
ATOM    324  HA  ALA A  20      15.648  16.758 -18.852  1.00  0.66           H  
ATOM    325 1HB  ALA A  20      18.043  16.211 -18.660  1.00  0.66           H  
ATOM    326 2HB  ALA A  20      17.207  15.999 -17.101  1.00  0.66           H  
ATOM    327 3HB  ALA A  20      17.621  14.581 -18.090  1.00  0.66           H  
ATOM    328  N   ASP A  21      15.856  13.921 -20.516  1.00  0.65           N  
ATOM    329  CA  ASP A  21      15.938  13.293 -21.835  1.00  0.65           C  
ATOM    330  C   ASP A  21      15.064  12.056 -21.889  1.00  0.65           C  
ATOM    331  O   ASP A  21      15.572  10.934 -22.051  1.00  0.65           O  
ATOM    332  CB  ASP A  21      17.371  12.913 -22.225  1.00  0.65           C  
ATOM    333  CG  ASP A  21      17.462  12.373 -23.686  1.00  0.65           C  
ATOM    334  OD1 ASP A  21      16.467  12.447 -24.399  1.00  0.65           O  
ATOM    335  OD2 ASP A  21      18.495  11.854 -24.052  1.00  0.65           O  
ATOM    336  H   ASP A  21      15.501  13.344 -19.756  1.00  0.65           H  
ATOM    337  HA  ASP A  21      15.563  14.002 -22.574  1.00  0.65           H  
ATOM    338 1HB  ASP A  21      18.017  13.789 -22.132  1.00  0.65           H  
ATOM    339 2HB  ASP A  21      17.745  12.153 -21.540  1.00  0.65           H  
ATOM    340  N   VAL A  22      13.752  12.267 -21.852  1.00  0.64           N  
ATOM    341  CA  VAL A  22      12.817  11.160 -21.791  1.00  0.64           C  
ATOM    342  C   VAL A  22      12.925  10.303 -23.032  1.00  0.64           C  
ATOM    343  O   VAL A  22      12.864   9.082 -22.952  1.00  0.64           O  
ATOM    344  CB  VAL A  22      11.369  11.647 -21.687  1.00  0.64           C  
ATOM    345  CG1 VAL A  22      10.463  10.471 -21.780  1.00  0.64           C  
ATOM    346  CG2 VAL A  22      11.164  12.368 -20.428  1.00  0.64           C  
ATOM    347  H   VAL A  22      13.413  13.217 -21.766  1.00  0.64           H  
ATOM    348  HA  VAL A  22      13.055  10.554 -20.915  1.00  0.64           H  
ATOM    349  HB  VAL A  22      11.150  12.302 -22.528  1.00  0.64           H  
ATOM    350 1HG1 VAL A  22       9.422  10.788 -21.730  1.00  0.64           H  
ATOM    351 2HG1 VAL A  22      10.653   9.964 -22.705  1.00  0.64           H  
ATOM    352 3HG1 VAL A  22      10.677   9.811 -20.955  1.00  0.64           H  
ATOM    353 1HG2 VAL A  22      10.134  12.714 -20.360  1.00  0.64           H  
ATOM    354 2HG2 VAL A  22      11.384  11.709 -19.594  1.00  0.64           H  
ATOM    355 3HG2 VAL A  22      11.840  13.220 -20.415  1.00  0.64           H  
ATOM    356  N   ALA A  23      13.045  10.936 -24.198  1.00  0.63           N  
ATOM    357  CA  ALA A  23      13.136  10.181 -25.438  1.00  0.63           C  
ATOM    358  C   ALA A  23      14.355   9.267 -25.457  1.00  0.63           C  
ATOM    359  O   ALA A  23      14.246   8.103 -25.860  1.00  0.63           O  
ATOM    360  CB  ALA A  23      13.186  11.134 -26.616  1.00  0.63           C  
ATOM    361  H   ALA A  23      13.103  11.944 -24.212  1.00  0.63           H  
ATOM    362  HA  ALA A  23      12.256   9.552 -25.517  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      13.227  10.563 -27.542  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      12.296  11.761 -26.612  1.00  0.63           H  
ATOM    365 3HB  ALA A  23      14.076  11.760 -26.532  1.00  0.63           H  
ATOM    366  N   GLY A  24      15.505   9.750 -24.966  1.00  0.62           N  
ATOM    367  CA  GLY A  24      16.704   8.924 -24.926  1.00  0.62           C  
ATOM    368  C   GLY A  24      16.504   7.709 -24.034  1.00  0.62           C  
ATOM    369  O   GLY A  24      16.858   6.581 -24.401  1.00  0.62           O  
ATOM    370  H   GLY A  24      15.596  10.724 -24.649  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      16.961   8.607 -25.935  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      17.535   9.523 -24.555  1.00  0.62           H  
ATOM    373  N   HIS A  25      15.900   7.935 -22.869  1.00  0.61           N  
ATOM    374  CA  HIS A  25      15.680   6.856 -21.922  1.00  0.61           C  
ATOM    375  C   HIS A  25      14.625   5.892 -22.425  1.00  0.61           C  
ATOM    376  O   HIS A  25      14.812   4.680 -22.373  1.00  0.61           O  
ATOM    377  CB  HIS A  25      15.222   7.432 -20.588  1.00  0.61           C  
ATOM    378  CG  HIS A  25      16.295   8.118 -19.804  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      16.746   9.372 -20.118  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      16.977   7.737 -18.696  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      17.673   9.737 -19.255  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      17.836   8.764 -18.375  1.00  0.61           N  
ATOM    383  H   HIS A  25      15.628   8.896 -22.632  1.00  0.61           H  
ATOM    384  HA  HIS A  25      16.604   6.304 -21.770  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      14.429   8.161 -20.772  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      14.803   6.638 -19.971  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      16.422   9.957 -20.890  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      16.952   6.838 -18.080  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      18.152  10.713 -19.341  1.00  0.61           H  
ATOM    390  N   GLY A  26      13.544   6.432 -22.962  1.00  0.60           N  
ATOM    391  CA  GLY A  26      12.416   5.660 -23.443  1.00  0.60           C  
ATOM    392  C   GLY A  26      12.871   4.676 -24.476  1.00  0.60           C  
ATOM    393  O   GLY A  26      12.580   3.478 -24.394  1.00  0.60           O  
ATOM    394  H   GLY A  26      13.472   7.439 -23.007  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      11.928   5.142 -22.622  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      11.691   6.346 -23.873  1.00  0.60           H  
ATOM    397  N   GLN A  27      13.577   5.192 -25.471  1.00  0.60           N  
ATOM    398  CA  GLN A  27      14.074   4.368 -26.539  1.00  0.60           C  
ATOM    399  C   GLN A  27      15.000   3.281 -26.002  1.00  0.60           C  
ATOM    400  O   GLN A  27      14.859   2.113 -26.365  1.00  0.60           O  
ATOM    401  CB  GLN A  27      14.819   5.240 -27.536  1.00  0.60           C  
ATOM    402  CG  GLN A  27      15.287   4.519 -28.727  1.00  0.60           C  
ATOM    403  CD  GLN A  27      16.040   5.391 -29.688  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      17.120   5.929 -29.418  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      15.452   5.534 -30.846  1.00  0.60           N  
ATOM    406  H   GLN A  27      13.784   6.194 -25.488  1.00  0.60           H  
ATOM    407  HA  GLN A  27      13.229   3.892 -27.034  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      14.173   6.056 -27.849  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      15.684   5.689 -27.041  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      15.947   3.732 -28.399  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      14.427   4.096 -29.253  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      15.893   6.052 -31.602  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      14.585   5.073 -31.019  1.00  0.60           H  
ATOM    414  N   ASP A  28      15.927   3.646 -25.100  1.00  0.60           N  
ATOM    415  CA  ASP A  28      16.875   2.668 -24.574  1.00  0.60           C  
ATOM    416  C   ASP A  28      16.168   1.569 -23.773  1.00  0.60           C  
ATOM    417  O   ASP A  28      16.563   0.400 -23.821  1.00  0.60           O  
ATOM    418  CB  ASP A  28      17.927   3.386 -23.721  1.00  0.60           C  
ATOM    419  CG  ASP A  28      19.202   2.547 -23.458  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      19.853   2.207 -24.414  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      19.538   2.298 -22.319  1.00  0.60           O  
ATOM    422  H   ASP A  28      16.014   4.622 -24.805  1.00  0.60           H  
ATOM    423  HA  ASP A  28      17.382   2.200 -25.416  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      18.204   4.311 -24.216  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      17.474   3.657 -22.763  1.00  0.60           H  
ATOM    426  N   ILE A  29      15.081   1.919 -23.084  1.00  0.60           N  
ATOM    427  CA  ILE A  29      14.313   0.932 -22.342  1.00  0.60           C  
ATOM    428  C   ILE A  29      13.684  -0.056 -23.306  1.00  0.60           C  
ATOM    429  O   ILE A  29      13.841  -1.269 -23.144  1.00  0.60           O  
ATOM    430  CB  ILE A  29      13.240   1.628 -21.485  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      13.904   2.407 -20.401  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      12.265   0.617 -20.885  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      13.022   3.329 -19.777  1.00  0.60           C  
ATOM    434  H   ILE A  29      14.804   2.901 -23.051  1.00  0.60           H  
ATOM    435  HA  ILE A  29      14.984   0.387 -21.681  1.00  0.60           H  
ATOM    436  HB  ILE A  29      12.691   2.332 -22.108  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      14.261   1.707 -19.644  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      14.739   2.945 -20.793  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      11.516   1.141 -20.292  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      11.777   0.073 -21.683  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      12.807  -0.065 -20.255  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      13.547   3.857 -18.982  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      12.678   4.032 -20.525  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      12.181   2.793 -19.387  1.00  0.60           H  
ATOM    445  N   LEU A  30      13.028   0.451 -24.351  1.00  0.61           N  
ATOM    446  CA  LEU A  30      12.410  -0.433 -25.329  1.00  0.61           C  
ATOM    447  C   LEU A  30      13.412  -1.288 -26.080  1.00  0.61           C  
ATOM    448  O   LEU A  30      13.158  -2.468 -26.315  1.00  0.61           O  
ATOM    449  CB  LEU A  30      11.563   0.360 -26.306  1.00  0.61           C  
ATOM    450  CG  LEU A  30      10.286   0.932 -25.729  1.00  0.61           C  
ATOM    451  CD1 LEU A  30       9.665   1.830 -26.719  1.00  0.61           C  
ATOM    452  CD2 LEU A  30       9.320  -0.215 -25.391  1.00  0.61           C  
ATOM    453  H   LEU A  30      12.947   1.468 -24.452  1.00  0.61           H  
ATOM    454  HA  LEU A  30      11.742  -1.101 -24.795  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      12.165   1.197 -26.677  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      11.305  -0.279 -27.147  1.00  0.61           H  
ATOM    457  HG  LEU A  30      10.513   1.510 -24.829  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30       8.764   2.218 -26.287  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      10.352   2.642 -26.950  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30       9.429   1.287 -27.622  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30       8.395   0.196 -24.981  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30       9.093  -0.778 -26.297  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30       9.777  -0.874 -24.661  1.00  0.61           H  
ATOM    464  N   ILE A  31      14.573  -0.734 -26.420  1.00  0.62           N  
ATOM    465  CA  ILE A  31      15.555  -1.542 -27.122  1.00  0.62           C  
ATOM    466  C   ILE A  31      16.027  -2.683 -26.239  1.00  0.62           C  
ATOM    467  O   ILE A  31      16.081  -3.833 -26.683  1.00  0.62           O  
ATOM    468  CB  ILE A  31      16.743  -0.706 -27.617  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      16.257   0.217 -28.709  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      17.842  -1.626 -28.151  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      17.231   1.257 -29.096  1.00  0.62           C  
ATOM    472  H   ILE A  31      14.757   0.250 -26.221  1.00  0.62           H  
ATOM    473  HA  ILE A  31      15.076  -1.973 -28.000  1.00  0.62           H  
ATOM    474  HB  ILE A  31      17.127  -0.094 -26.797  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      16.038  -0.383 -29.568  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      15.339   0.702 -28.383  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      18.680  -1.027 -28.510  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      18.186  -2.288 -27.356  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      17.447  -2.226 -28.975  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      16.805   1.865 -29.893  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      17.456   1.886 -28.233  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      18.140   0.777 -29.445  1.00  0.62           H  
ATOM    483  N   ARG A  32      16.336  -2.388 -24.975  1.00  0.63           N  
ATOM    484  CA  ARG A  32      16.765  -3.429 -24.055  1.00  0.63           C  
ATOM    485  C   ARG A  32      15.679  -4.485 -23.867  1.00  0.63           C  
ATOM    486  O   ARG A  32      15.987  -5.676 -23.774  1.00  0.63           O  
ATOM    487  CB  ARG A  32      17.132  -2.814 -22.723  1.00  0.63           C  
ATOM    488  CG  ARG A  32      18.402  -2.021 -22.745  1.00  0.63           C  
ATOM    489  CD  ARG A  32      18.600  -1.378 -21.480  1.00  0.63           C  
ATOM    490  NE  ARG A  32      19.687  -0.438 -21.518  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      20.964  -0.668 -21.261  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      21.405  -1.859 -20.900  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      21.763   0.361 -21.380  1.00  0.63           N  
ATOM    494  H   ARG A  32      16.286  -1.422 -24.642  1.00  0.63           H  
ATOM    495  HA  ARG A  32      17.651  -3.907 -24.470  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      16.330  -2.138 -22.407  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      17.226  -3.590 -21.968  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      19.245  -2.683 -22.930  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      18.363  -1.260 -23.523  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      17.692  -0.845 -21.251  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      18.802  -2.111 -20.704  1.00  0.63           H  
ATOM    502  HE  ARG A  32      19.468   0.531 -21.807  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      20.763  -2.633 -20.819  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      22.387  -1.993 -20.706  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      21.326   1.257 -21.671  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      22.748   0.280 -21.199  1.00  0.63           H  
ATOM    507  N   LEU A  33      14.406  -4.069 -23.831  1.00  0.64           N  
ATOM    508  CA  LEU A  33      13.308  -5.021 -23.701  1.00  0.64           C  
ATOM    509  C   LEU A  33      13.174  -5.907 -24.931  1.00  0.64           C  
ATOM    510  O   LEU A  33      13.044  -7.125 -24.813  1.00  0.64           O  
ATOM    511  CB  LEU A  33      12.006  -4.254 -23.465  1.00  0.64           C  
ATOM    512  CG  LEU A  33      11.913  -3.618 -22.122  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      10.760  -2.668 -22.075  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      11.736  -4.706 -21.112  1.00  0.64           C  
ATOM    515  H   LEU A  33      14.197  -3.070 -23.872  1.00  0.64           H  
ATOM    516  HA  LEU A  33      13.506  -5.654 -22.838  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      11.921  -3.472 -24.213  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      11.167  -4.939 -23.584  1.00  0.64           H  
ATOM    519  HG  LEU A  33      12.820  -3.071 -21.916  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      10.715  -2.209 -21.109  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      10.901  -1.902 -22.817  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33       9.847  -3.199 -22.269  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      11.683  -4.270 -20.149  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      10.817  -5.255 -21.320  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      12.585  -5.385 -21.152  1.00  0.64           H  
ATOM    526  N   PHE A  34      13.276  -5.316 -26.121  1.00  0.66           N  
ATOM    527  CA  PHE A  34      13.176  -6.089 -27.353  1.00  0.66           C  
ATOM    528  C   PHE A  34      14.350  -7.059 -27.472  1.00  0.66           C  
ATOM    529  O   PHE A  34      14.205  -8.176 -27.957  1.00  0.66           O  
ATOM    530  CB  PHE A  34      13.119  -5.176 -28.584  1.00  0.66           C  
ATOM    531  CG  PHE A  34      11.769  -4.449 -28.811  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      10.938  -4.088 -27.747  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      11.335  -4.148 -30.107  1.00  0.66           C  
ATOM    534  CE1 PHE A  34       9.728  -3.445 -27.972  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      10.131  -3.513 -30.330  1.00  0.66           C  
ATOM    536  CZ  PHE A  34       9.325  -3.159 -29.256  1.00  0.66           C  
ATOM    537  H   PHE A  34      13.392  -4.304 -26.176  1.00  0.66           H  
ATOM    538  HA  PHE A  34      12.255  -6.673 -27.318  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      13.898  -4.414 -28.489  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      13.344  -5.759 -29.472  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      11.253  -4.312 -26.729  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      11.957  -4.423 -30.949  1.00  0.66           H  
ATOM    543  HE1 PHE A  34       9.096  -3.169 -27.131  1.00  0.66           H  
ATOM    544  HE2 PHE A  34       9.813  -3.291 -31.352  1.00  0.66           H  
ATOM    545  HZ  PHE A  34       8.373  -2.658 -29.430  1.00  0.66           H  
ATOM    546  N   LYS A  35      15.526  -6.623 -27.039  1.00  0.68           N  
ATOM    547  CA  LYS A  35      16.726  -7.439 -27.107  1.00  0.68           C  
ATOM    548  C   LYS A  35      16.712  -8.582 -26.087  1.00  0.68           C  
ATOM    549  O   LYS A  35      16.990  -9.734 -26.428  1.00  0.68           O  
ATOM    550  CB  LYS A  35      17.940  -6.542 -26.873  1.00  0.68           C  
ATOM    551  CG  LYS A  35      19.291  -7.212 -26.950  1.00  0.68           C  
ATOM    552  CD  LYS A  35      20.379  -6.164 -26.778  1.00  0.68           C  
ATOM    553  CE  LYS A  35      21.780  -6.745 -26.875  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      22.810  -5.676 -26.741  1.00  0.68           N  
ATOM    555  H   LYS A  35      15.604  -5.675 -26.675  1.00  0.68           H  
ATOM    556  HA  LYS A  35      16.789  -7.875 -28.102  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      17.929  -5.725 -27.599  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      17.857  -6.085 -25.886  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      19.376  -7.960 -26.160  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      19.408  -7.701 -27.915  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      20.266  -5.399 -27.550  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      20.263  -5.685 -25.806  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      21.929  -7.485 -26.092  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      21.899  -7.224 -27.846  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      23.732  -6.063 -26.827  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      22.648  -4.991 -27.492  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      22.717  -5.218 -25.852  1.00  0.68           H  
ATOM    568  N   SER A  36      16.389  -8.263 -24.831  1.00  0.70           N  
ATOM    569  CA  SER A  36      16.384  -9.239 -23.749  1.00  0.70           C  
ATOM    570  C   SER A  36      15.195 -10.190 -23.820  1.00  0.70           C  
ATOM    571  O   SER A  36      15.321 -11.377 -23.509  1.00  0.70           O  
ATOM    572  CB  SER A  36      16.358  -8.526 -22.414  1.00  0.70           C  
ATOM    573  OG  SER A  36      17.519  -7.767 -22.228  1.00  0.70           O  
ATOM    574  H   SER A  36      16.164  -7.298 -24.600  1.00  0.70           H  
ATOM    575  HA  SER A  36      17.297  -9.829 -23.818  1.00  0.70           H  
ATOM    576 1HB  SER A  36      15.482  -7.876 -22.366  1.00  0.70           H  
ATOM    577 2HB  SER A  36      16.262  -9.259 -21.615  1.00  0.70           H  
ATOM    578  HG  SER A  36      17.400  -6.989 -22.805  1.00  0.70           H  
ATOM    579  N   HIS A  37      14.034  -9.671 -24.221  1.00  0.71           N  
ATOM    580  CA  HIS A  37      12.813 -10.453 -24.264  1.00  0.71           C  
ATOM    581  C   HIS A  37      12.060 -10.248 -25.585  1.00  0.71           C  
ATOM    582  O   HIS A  37      10.960  -9.691 -25.561  1.00  0.71           O  
ATOM    583  CB  HIS A  37      11.889 -10.016 -23.118  1.00  0.71           C  
ATOM    584  CG  HIS A  37      12.519 -10.065 -21.773  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      12.765 -11.238 -21.102  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      12.955  -9.069 -20.970  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      13.331 -10.964 -19.942  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      13.459  -9.652 -19.840  1.00  0.71           N  
ATOM    589  H   HIS A  37      13.968  -8.690 -24.482  1.00  0.71           H  
ATOM    590  HA  HIS A  37      13.040 -11.511 -24.149  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      11.554  -8.990 -23.298  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      11.001 -10.650 -23.101  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      12.558 -12.163 -21.427  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      12.969  -7.984 -21.079  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      13.604 -11.764 -19.256  1.00  0.71           H  
ATOM    596  N   PRO A  38      12.558 -10.746 -26.740  1.00  0.73           N  
ATOM    597  CA  PRO A  38      12.047 -10.481 -28.083  1.00  0.73           C  
ATOM    598  C   PRO A  38      10.579 -10.804 -28.255  1.00  0.73           C  
ATOM    599  O   PRO A  38       9.917 -10.228 -29.101  1.00  0.73           O  
ATOM    600  CB  PRO A  38      12.888 -11.411 -28.959  1.00  0.73           C  
ATOM    601  CG  PRO A  38      14.161 -11.618 -28.179  1.00  0.73           C  
ATOM    602  CD  PRO A  38      13.728 -11.655 -26.733  1.00  0.73           C  
ATOM    603  HA  PRO A  38      12.228  -9.430 -28.339  1.00  0.73           H  
ATOM    604 1HB  PRO A  38      12.344 -12.345 -29.146  1.00  0.73           H  
ATOM    605 2HB  PRO A  38      13.065 -10.938 -29.934  1.00  0.73           H  
ATOM    606 1HG  PRO A  38      14.669 -12.536 -28.498  1.00  0.73           H  
ATOM    607 2HG  PRO A  38      14.861 -10.781 -28.370  1.00  0.73           H  
ATOM    608 1HD  PRO A  38      13.440 -12.667 -26.423  1.00  0.73           H  
ATOM    609 2HD  PRO A  38      14.556 -11.274 -26.167  1.00  0.73           H  
ATOM    610  N   GLU A  39      10.023 -11.671 -27.425  1.00  0.74           N  
ATOM    611  CA  GLU A  39       8.608 -11.999 -27.548  1.00  0.74           C  
ATOM    612  C   GLU A  39       7.725 -10.748 -27.391  1.00  0.74           C  
ATOM    613  O   GLU A  39       6.607 -10.689 -27.907  1.00  0.74           O  
ATOM    614  CB  GLU A  39       8.240 -13.042 -26.486  1.00  0.74           C  
ATOM    615  CG  GLU A  39       8.334 -12.537 -25.026  1.00  0.74           C  
ATOM    616  CD  GLU A  39       8.053 -13.613 -23.999  1.00  0.74           C  
ATOM    617  OE1 GLU A  39       7.722 -14.708 -24.388  1.00  0.74           O  
ATOM    618  OE2 GLU A  39       8.165 -13.336 -22.825  1.00  0.74           O  
ATOM    619  H   GLU A  39      10.573 -12.125 -26.714  1.00  0.74           H  
ATOM    620  HA  GLU A  39       8.431 -12.419 -28.540  1.00  0.74           H  
ATOM    621 1HB  GLU A  39       7.221 -13.389 -26.655  1.00  0.74           H  
ATOM    622 2HB  GLU A  39       8.901 -13.903 -26.583  1.00  0.74           H  
ATOM    623 1HG  GLU A  39       9.334 -12.129 -24.854  1.00  0.74           H  
ATOM    624 2HG  GLU A  39       7.617 -11.733 -24.887  1.00  0.74           H  
ATOM    625  N   THR A  40       8.252  -9.726 -26.718  1.00  0.75           N  
ATOM    626  CA  THR A  40       7.517  -8.509 -26.451  1.00  0.75           C  
ATOM    627  C   THR A  40       7.382  -7.624 -27.682  1.00  0.75           C  
ATOM    628  O   THR A  40       6.513  -6.756 -27.732  1.00  0.75           O  
ATOM    629  CB  THR A  40       8.221  -7.733 -25.337  1.00  0.75           C  
ATOM    630  OG1 THR A  40       9.548  -7.394 -25.760  1.00  0.75           O  
ATOM    631  CG2 THR A  40       8.312  -8.616 -24.086  1.00  0.75           C  
ATOM    632  H   THR A  40       9.200  -9.809 -26.350  1.00  0.75           H  
ATOM    633  HA  THR A  40       6.519  -8.780 -26.111  1.00  0.75           H  
ATOM    634  HB  THR A  40       7.673  -6.822 -25.125  1.00  0.75           H  
ATOM    635  HG1 THR A  40      10.136  -8.175 -25.628  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       8.836  -8.090 -23.302  1.00  0.75           H  
ATOM    637 2HG2 THR A  40       7.311  -8.880 -23.751  1.00  0.75           H  
ATOM    638 3HG2 THR A  40       8.857  -9.521 -24.320  1.00  0.75           H  
ATOM    639  N   LEU A  41       8.188  -7.863 -28.718  1.00  0.75           N  
ATOM    640  CA  LEU A  41       8.115  -7.040 -29.919  1.00  0.75           C  
ATOM    641  C   LEU A  41       6.764  -7.233 -30.594  1.00  0.75           C  
ATOM    642  O   LEU A  41       6.267  -6.350 -31.289  1.00  0.75           O  
ATOM    643  CB  LEU A  41       9.277  -7.350 -30.888  1.00  0.75           C  
ATOM    644  CG  LEU A  41       9.281  -8.710 -31.607  1.00  0.75           C  
ATOM    645  CD1 LEU A  41       8.511  -8.633 -32.882  1.00  0.75           C  
ATOM    646  CD2 LEU A  41      10.732  -9.113 -31.873  1.00  0.75           C  
ATOM    647  H   LEU A  41       8.862  -8.627 -28.677  1.00  0.75           H  
ATOM    648  HA  LEU A  41       8.199  -5.994 -29.624  1.00  0.75           H  
ATOM    649 1HB  LEU A  41       9.305  -6.575 -31.653  1.00  0.75           H  
ATOM    650 2HB  LEU A  41      10.207  -7.294 -30.319  1.00  0.75           H  
ATOM    651  HG  LEU A  41       8.788  -9.444 -30.990  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41       8.518  -9.605 -33.371  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41       7.493  -8.339 -32.687  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41       8.988  -7.908 -33.518  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41      10.750 -10.079 -32.372  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41      11.207  -8.364 -32.511  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41      11.275  -9.180 -30.934  1.00  0.75           H  
ATOM    658  N   GLU A  42       6.120  -8.380 -30.350  1.00  0.76           N  
ATOM    659  CA  GLU A  42       4.871  -8.678 -31.021  1.00  0.76           C  
ATOM    660  C   GLU A  42       3.687  -7.995 -30.344  1.00  0.76           C  
ATOM    661  O   GLU A  42       2.554  -8.097 -30.813  1.00  0.76           O  
ATOM    662  CB  GLU A  42       4.661 -10.193 -31.105  1.00  0.76           C  
ATOM    663  CG  GLU A  42       5.689 -10.910 -31.991  1.00  0.76           C  
ATOM    664  CD  GLU A  42       5.454 -12.402 -32.129  1.00  0.76           C  
ATOM    665  OE1 GLU A  42       4.509 -12.902 -31.565  1.00  0.76           O  
ATOM    666  OE2 GLU A  42       6.228 -13.038 -32.807  1.00  0.76           O  
ATOM    667  H   GLU A  42       6.502  -9.070 -29.699  1.00  0.76           H  
ATOM    668  HA  GLU A  42       4.934  -8.296 -32.040  1.00  0.76           H  
ATOM    669 1HB  GLU A  42       4.727 -10.621 -30.103  1.00  0.76           H  
ATOM    670 2HB  GLU A  42       3.666 -10.406 -31.492  1.00  0.76           H  
ATOM    671 1HG  GLU A  42       5.681 -10.453 -32.981  1.00  0.76           H  
ATOM    672 2HG  GLU A  42       6.676 -10.751 -31.558  1.00  0.76           H  
ATOM    673  N   LYS A  43       3.947  -7.282 -29.243  1.00  0.77           N  
ATOM    674  CA  LYS A  43       2.896  -6.553 -28.556  1.00  0.77           C  
ATOM    675  C   LYS A  43       2.794  -5.136 -29.116  1.00  0.77           C  
ATOM    676  O   LYS A  43       1.857  -4.399 -28.803  1.00  0.77           O  
ATOM    677  CB  LYS A  43       3.154  -6.517 -27.052  1.00  0.77           C  
ATOM    678  CG  LYS A  43       3.201  -7.900 -26.397  1.00  0.77           C  
ATOM    679  CD  LYS A  43       1.851  -8.629 -26.533  1.00  0.77           C  
ATOM    680  CE  LYS A  43       1.873  -9.994 -25.851  1.00  0.77           C  
ATOM    681  NZ  LYS A  43       0.589 -10.735 -26.048  1.00  0.77           N  
ATOM    682  H   LYS A  43       4.893  -7.221 -28.872  1.00  0.77           H  
ATOM    683  HA  LYS A  43       1.945  -7.055 -28.733  1.00  0.77           H  
ATOM    684 1HB  LYS A  43       4.108  -6.020 -26.862  1.00  0.77           H  
ATOM    685 2HB  LYS A  43       2.378  -5.931 -26.566  1.00  0.77           H  
ATOM    686 1HG  LYS A  43       3.982  -8.496 -26.879  1.00  0.77           H  
ATOM    687 2HG  LYS A  43       3.450  -7.792 -25.340  1.00  0.77           H  
ATOM    688 1HD  LYS A  43       1.053  -8.029 -26.087  1.00  0.77           H  
ATOM    689 2HD  LYS A  43       1.622  -8.767 -27.590  1.00  0.77           H  
ATOM    690 1HE  LYS A  43       2.689 -10.584 -26.270  1.00  0.77           H  
ATOM    691 2HE  LYS A  43       2.043  -9.861 -24.783  1.00  0.77           H  
ATOM    692 1HZ  LYS A  43       0.641 -11.633 -25.591  1.00  0.77           H  
ATOM    693 2HZ  LYS A  43      -0.187 -10.191 -25.644  1.00  0.77           H  
ATOM    694 3HZ  LYS A  43       0.425 -10.868 -27.036  1.00  0.77           H  
ATOM    695  N   PHE A  44       3.752  -4.756 -29.964  1.00  0.77           N  
ATOM    696  CA  PHE A  44       3.770  -3.428 -30.548  1.00  0.77           C  
ATOM    697  C   PHE A  44       3.685  -3.574 -32.069  1.00  0.77           C  
ATOM    698  O   PHE A  44       4.699  -3.699 -32.759  1.00  0.77           O  
ATOM    699  CB  PHE A  44       5.059  -2.730 -30.175  1.00  0.77           C  
ATOM    700  CG  PHE A  44       5.318  -2.511 -28.739  1.00  0.77           C  
ATOM    701  CD1 PHE A  44       5.897  -3.509 -27.985  1.00  0.77           C  
ATOM    702  CD2 PHE A  44       5.042  -1.297 -28.142  1.00  0.77           C  
ATOM    703  CE1 PHE A  44       6.178  -3.314 -26.658  1.00  0.77           C  
ATOM    704  CE2 PHE A  44       5.326  -1.085 -26.813  1.00  0.77           C  
ATOM    705  CZ  PHE A  44       5.893  -2.095 -26.067  1.00  0.77           C  
ATOM    706  H   PHE A  44       4.497  -5.402 -30.229  1.00  0.77           H  
ATOM    707  HA  PHE A  44       2.913  -2.855 -30.191  1.00  0.77           H  
ATOM    708 1HB  PHE A  44       5.886  -3.312 -30.571  1.00  0.77           H  
ATOM    709 2HB  PHE A  44       5.057  -1.755 -30.639  1.00  0.77           H  
ATOM    710  HD1 PHE A  44       6.131  -4.462 -28.458  1.00  0.77           H  
ATOM    711  HD2 PHE A  44       4.598  -0.502 -28.738  1.00  0.77           H  
ATOM    712  HE1 PHE A  44       6.633  -4.119 -26.080  1.00  0.77           H  
ATOM    713  HE2 PHE A  44       5.105  -0.123 -26.352  1.00  0.77           H  
ATOM    714  HZ  PHE A  44       6.119  -1.929 -25.017  1.00  0.77           H  
ATOM    715  N   ASP A  45       2.480  -3.502 -32.620  1.00  0.77           N  
ATOM    716  CA  ASP A  45       2.293  -3.833 -34.037  1.00  0.77           C  
ATOM    717  C   ASP A  45       3.084  -2.972 -35.022  1.00  0.77           C  
ATOM    718  O   ASP A  45       3.458  -3.442 -36.100  1.00  0.77           O  
ATOM    719  CB  ASP A  45       0.810  -3.763 -34.413  1.00  0.77           C  
ATOM    720  CG  ASP A  45       0.538  -4.350 -35.796  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       0.737  -5.540 -35.969  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       0.162  -3.623 -36.678  1.00  0.77           O  
ATOM    723  H   ASP A  45       1.675  -3.326 -32.031  1.00  0.77           H  
ATOM    724  HA  ASP A  45       2.620  -4.865 -34.170  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       0.218  -4.304 -33.674  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       0.481  -2.722 -34.406  1.00  0.77           H  
ATOM    727  N   ARG A  46       3.335  -1.721 -34.667  1.00  0.77           N  
ATOM    728  CA  ARG A  46       4.024  -0.784 -35.549  1.00  0.77           C  
ATOM    729  C   ARG A  46       5.546  -0.960 -35.603  1.00  0.77           C  
ATOM    730  O   ARG A  46       6.203  -0.356 -36.447  1.00  0.77           O  
ATOM    731  CB  ARG A  46       3.722   0.641 -35.116  1.00  0.77           C  
ATOM    732  CG  ARG A  46       2.273   1.099 -35.311  1.00  0.77           C  
ATOM    733  CD  ARG A  46       2.046   2.479 -34.751  1.00  0.77           C  
ATOM    734  NE  ARG A  46       2.796   3.516 -35.460  1.00  0.77           N  
ATOM    735  CZ  ARG A  46       2.362   4.209 -36.532  1.00  0.77           C  
ATOM    736  NH1 ARG A  46       1.161   3.988 -37.040  1.00  0.77           N  
ATOM    737  NH2 ARG A  46       3.160   5.121 -37.064  1.00  0.77           N  
ATOM    738  H   ARG A  46       3.023  -1.406 -33.760  1.00  0.77           H  
ATOM    739  HA  ARG A  46       3.631  -0.926 -36.556  1.00  0.77           H  
ATOM    740 1HB  ARG A  46       3.971   0.758 -34.060  1.00  0.77           H  
ATOM    741 2HB  ARG A  46       4.361   1.327 -35.671  1.00  0.77           H  
ATOM    742 1HG  ARG A  46       2.038   1.115 -36.375  1.00  0.77           H  
ATOM    743 2HG  ARG A  46       1.602   0.405 -34.802  1.00  0.77           H  
ATOM    744 1HD  ARG A  46       0.987   2.725 -34.811  1.00  0.77           H  
ATOM    745 2HD  ARG A  46       2.362   2.493 -33.707  1.00  0.77           H  
ATOM    746  HE  ARG A  46       3.744   3.733 -35.131  1.00  0.77           H  
ATOM    747 1HH1 ARG A  46       0.559   3.292 -36.626  1.00  0.77           H  
ATOM    748 2HH1 ARG A  46       0.847   4.516 -37.842  1.00  0.77           H  
ATOM    749 1HH2 ARG A  46       4.098   5.277 -36.634  1.00  0.77           H  
ATOM    750 2HH2 ARG A  46       2.869   5.653 -37.863  1.00  0.77           H  
ATOM    751  N   VAL A  47       6.116  -1.737 -34.680  1.00  0.76           N  
ATOM    752  CA  VAL A  47       7.569  -1.896 -34.609  1.00  0.76           C  
ATOM    753  C   VAL A  47       8.020  -3.356 -34.630  1.00  0.76           C  
ATOM    754  O   VAL A  47       9.208  -3.654 -34.484  1.00  0.76           O  
ATOM    755  CB  VAL A  47       8.084  -1.178 -33.356  1.00  0.76           C  
ATOM    756  CG1 VAL A  47       7.840   0.310 -33.465  1.00  0.76           C  
ATOM    757  CG2 VAL A  47       7.366  -1.684 -32.233  1.00  0.76           C  
ATOM    758  H   VAL A  47       5.535  -2.250 -34.013  1.00  0.76           H  
ATOM    759  HA  VAL A  47       8.006  -1.402 -35.475  1.00  0.76           H  
ATOM    760  HB  VAL A  47       9.115  -1.353 -33.228  1.00  0.76           H  
ATOM    761 1HG1 VAL A  47       8.178   0.808 -32.576  1.00  0.76           H  
ATOM    762 2HG1 VAL A  47       8.381   0.695 -34.329  1.00  0.76           H  
ATOM    763 3HG1 VAL A  47       6.781   0.505 -33.583  1.00  0.76           H  
ATOM    764 1HG2 VAL A  47       7.683  -1.195 -31.323  1.00  0.76           H  
ATOM    765 2HG2 VAL A  47       6.319  -1.486 -32.411  1.00  0.76           H  
ATOM    766 3HG2 VAL A  47       7.530  -2.758 -32.152  1.00  0.76           H  
ATOM    767  N   LYS A  48       7.073  -4.272 -34.827  1.00  0.75           N  
ATOM    768  CA  LYS A  48       7.357  -5.708 -34.823  1.00  0.75           C  
ATOM    769  C   LYS A  48       8.320  -6.143 -35.942  1.00  0.75           C  
ATOM    770  O   LYS A  48       8.915  -7.217 -35.889  1.00  0.75           O  
ATOM    771  CB  LYS A  48       6.060  -6.524 -34.917  1.00  0.75           C  
ATOM    772  CG  LYS A  48       5.325  -6.442 -36.258  1.00  0.75           C  
ATOM    773  CD  LYS A  48       4.055  -7.304 -36.251  1.00  0.75           C  
ATOM    774  CE  LYS A  48       3.375  -7.327 -37.624  1.00  0.75           C  
ATOM    775  NZ  LYS A  48       2.659  -6.058 -37.927  1.00  0.75           N  
ATOM    776  H   LYS A  48       6.116  -3.964 -34.953  1.00  0.75           H  
ATOM    777  HA  LYS A  48       7.827  -5.939 -33.868  1.00  0.75           H  
ATOM    778 1HB  LYS A  48       6.276  -7.570 -34.721  1.00  0.75           H  
ATOM    779 2HB  LYS A  48       5.368  -6.182 -34.136  1.00  0.75           H  
ATOM    780 1HG  LYS A  48       5.051  -5.405 -36.456  1.00  0.75           H  
ATOM    781 2HG  LYS A  48       5.978  -6.785 -37.057  1.00  0.75           H  
ATOM    782 1HD  LYS A  48       4.299  -8.320 -35.947  1.00  0.75           H  
ATOM    783 2HD  LYS A  48       3.345  -6.885 -35.530  1.00  0.75           H  
ATOM    784 1HE  LYS A  48       4.139  -7.485 -38.383  1.00  0.75           H  
ATOM    785 2HE  LYS A  48       2.663  -8.149 -37.661  1.00  0.75           H  
ATOM    786 1HZ  LYS A  48       2.231  -6.106 -38.831  1.00  0.75           H  
ATOM    787 2HZ  LYS A  48       1.920  -5.906 -37.223  1.00  0.75           H  
ATOM    788 3HZ  LYS A  48       3.296  -5.272 -37.899  1.00  0.75           H  
ATOM    789  N   HIS A  49       8.446  -5.325 -36.983  1.00  0.74           N  
ATOM    790  CA  HIS A  49       9.334  -5.638 -38.097  1.00  0.74           C  
ATOM    791  C   HIS A  49      10.804  -5.305 -37.828  1.00  0.74           C  
ATOM    792  O   HIS A  49      11.667  -5.639 -38.639  1.00  0.74           O  
ATOM    793  CB  HIS A  49       8.919  -4.885 -39.362  1.00  0.74           C  
ATOM    794  CG  HIS A  49       9.036  -3.400 -39.231  1.00  0.74           C  
ATOM    795  ND1 HIS A  49       8.152  -2.652 -38.496  1.00  0.74           N  
ATOM    796  CD2 HIS A  49       9.947  -2.530 -39.728  1.00  0.74           C  
ATOM    797  CE1 HIS A  49       8.517  -1.378 -38.541  1.00  0.74           C  
ATOM    798  NE2 HIS A  49       9.597  -1.280 -39.288  1.00  0.74           N  
ATOM    799  H   HIS A  49       7.926  -4.461 -36.988  1.00  0.74           H  
ATOM    800  HA  HIS A  49       9.277  -6.704 -38.308  1.00  0.74           H  
ATOM    801 1HB  HIS A  49       9.540  -5.205 -40.198  1.00  0.74           H  
ATOM    802 2HB  HIS A  49       7.886  -5.127 -39.606  1.00  0.74           H  
ATOM    803  HD2 HIS A  49      10.802  -2.778 -40.357  1.00  0.74           H  
ATOM    804  HE1 HIS A  49       8.017  -0.546 -38.056  1.00  0.74           H  
ATOM    805  HE2 HIS A  49      10.092  -0.426 -39.495  1.00  0.74           H  
ATOM    806  N   LEU A  50      11.098  -4.623 -36.722  1.00  0.73           N  
ATOM    807  CA  LEU A  50      12.470  -4.202 -36.457  1.00  0.73           C  
ATOM    808  C   LEU A  50      13.273  -5.373 -35.891  1.00  0.73           C  
ATOM    809  O   LEU A  50      12.798  -6.069 -34.992  1.00  0.73           O  
ATOM    810  CB  LEU A  50      12.422  -3.063 -35.444  1.00  0.73           C  
ATOM    811  CG  LEU A  50      11.620  -1.853 -35.889  1.00  0.73           C  
ATOM    812  CD1 LEU A  50      11.535  -0.914 -34.771  1.00  0.73           C  
ATOM    813  CD2 LEU A  50      12.271  -1.198 -37.051  1.00  0.73           C  
ATOM    814  H   LEU A  50      10.365  -4.379 -36.054  1.00  0.73           H  
ATOM    815  HA  LEU A  50      12.930  -3.865 -37.385  1.00  0.73           H  
ATOM    816 1HB  LEU A  50      11.983  -3.433 -34.517  1.00  0.73           H  
ATOM    817 2HB  LEU A  50      13.440  -2.734 -35.247  1.00  0.73           H  
ATOM    818  HG  LEU A  50      10.610  -2.174 -36.158  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50      10.941  -0.046 -35.055  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50      11.090  -1.414 -33.941  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50      12.509  -0.609 -34.516  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50      11.686  -0.332 -37.353  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50      13.253  -0.877 -36.751  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50      12.345  -1.900 -37.881  1.00  0.73           H  
ATOM    825  N   LYS A  51      14.499  -5.591 -36.387  1.00  0.72           N  
ATOM    826  CA  LYS A  51      15.293  -6.718 -35.900  1.00  0.72           C  
ATOM    827  C   LYS A  51      16.571  -6.311 -35.167  1.00  0.72           C  
ATOM    828  O   LYS A  51      16.988  -6.986 -34.224  1.00  0.72           O  
ATOM    829  CB  LYS A  51      15.661  -7.624 -37.076  1.00  0.72           C  
ATOM    830  CG  LYS A  51      14.458  -8.211 -37.847  1.00  0.72           C  
ATOM    831  CD  LYS A  51      13.620  -9.159 -36.995  1.00  0.72           C  
ATOM    832  CE  LYS A  51      12.481  -9.771 -37.813  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      11.649 -10.712 -37.003  1.00  0.72           N  
ATOM    834  H   LYS A  51      14.894  -5.001 -37.124  1.00  0.72           H  
ATOM    835  HA  LYS A  51      14.686  -7.290 -35.200  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      16.263  -7.055 -37.788  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      16.272  -8.452 -36.719  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      13.820  -7.392 -38.191  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      14.820  -8.749 -38.721  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      14.251  -9.957 -36.604  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      13.191  -8.608 -36.153  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      11.843  -8.966 -38.184  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      12.900 -10.311 -38.661  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      10.908 -11.087 -37.576  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      12.227 -11.467 -36.661  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      11.249 -10.210 -36.220  1.00  0.72           H  
ATOM    847  N   THR A  52      17.192  -5.217 -35.600  1.00  0.70           N  
ATOM    848  CA  THR A  52      18.473  -4.808 -35.042  1.00  0.70           C  
ATOM    849  C   THR A  52      18.366  -3.566 -34.193  1.00  0.70           C  
ATOM    850  O   THR A  52      17.434  -2.777 -34.347  1.00  0.70           O  
ATOM    851  CB  THR A  52      19.452  -4.504 -36.176  1.00  0.70           C  
ATOM    852  OG1 THR A  52      18.935  -3.391 -36.937  1.00  0.70           O  
ATOM    853  CG2 THR A  52      19.580  -5.705 -37.088  1.00  0.70           C  
ATOM    854  H   THR A  52      16.803  -4.687 -36.382  1.00  0.70           H  
ATOM    855  HA  THR A  52      18.864  -5.616 -34.423  1.00  0.70           H  
ATOM    856  HB  THR A  52      20.424  -4.243 -35.765  1.00  0.70           H  
ATOM    857  HG1 THR A  52      18.074  -3.671 -37.363  1.00  0.70           H  
ATOM    858 1HG2 THR A  52      20.267  -5.474 -37.900  1.00  0.70           H  
ATOM    859 2HG2 THR A  52      19.958  -6.554 -36.520  1.00  0.70           H  
ATOM    860 3HG2 THR A  52      18.601  -5.950 -37.503  1.00  0.70           H  
ATOM    861  N   GLU A  53      19.381  -3.334 -33.363  1.00  0.68           N  
ATOM    862  CA  GLU A  53      19.394  -2.137 -32.541  1.00  0.68           C  
ATOM    863  C   GLU A  53      19.424  -0.889 -33.405  1.00  0.68           C  
ATOM    864  O   GLU A  53      18.782   0.101 -33.085  1.00  0.68           O  
ATOM    865  CB  GLU A  53      20.612  -2.131 -31.618  1.00  0.68           C  
ATOM    866  CG  GLU A  53      20.601  -3.183 -30.531  1.00  0.68           C  
ATOM    867  CD  GLU A  53      21.854  -3.155 -29.675  1.00  0.68           C  
ATOM    868  OE1 GLU A  53      22.736  -2.379 -29.950  1.00  0.68           O  
ATOM    869  OE2 GLU A  53      21.923  -3.928 -28.748  1.00  0.68           O  
ATOM    870  H   GLU A  53      20.129  -4.009 -33.284  1.00  0.68           H  
ATOM    871  HA  GLU A  53      18.486  -2.120 -31.935  1.00  0.68           H  
ATOM    872 1HB  GLU A  53      21.516  -2.270 -32.211  1.00  0.68           H  
ATOM    873 2HB  GLU A  53      20.687  -1.157 -31.135  1.00  0.68           H  
ATOM    874 1HG  GLU A  53      19.735  -3.032 -29.895  1.00  0.68           H  
ATOM    875 2HG  GLU A  53      20.506  -4.165 -30.993  1.00  0.68           H  
ATOM    876  N   ALA A  54      20.166  -0.929 -34.515  1.00  0.67           N  
ATOM    877  CA  ALA A  54      20.253   0.242 -35.379  1.00  0.67           C  
ATOM    878  C   ALA A  54      18.891   0.610 -35.957  1.00  0.67           C  
ATOM    879  O   ALA A  54      18.499   1.785 -35.967  1.00  0.67           O  
ATOM    880  CB  ALA A  54      21.231  -0.023 -36.506  1.00  0.67           C  
ATOM    881  H   ALA A  54      20.669  -1.772 -34.747  1.00  0.67           H  
ATOM    882  HA  ALA A  54      20.606   1.081 -34.781  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      21.308   0.862 -37.135  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      22.208  -0.263 -36.090  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      20.872  -0.864 -37.103  1.00  0.67           H  
ATOM    886  N   GLU A  55      18.130  -0.401 -36.388  1.00  0.66           N  
ATOM    887  CA  GLU A  55      16.808  -0.122 -36.933  1.00  0.66           C  
ATOM    888  C   GLU A  55      15.906   0.456 -35.856  1.00  0.66           C  
ATOM    889  O   GLU A  55      15.092   1.349 -36.114  1.00  0.66           O  
ATOM    890  CB  GLU A  55      16.186  -1.392 -37.496  1.00  0.66           C  
ATOM    891  CG  GLU A  55      16.787  -1.934 -38.766  1.00  0.66           C  
ATOM    892  CD  GLU A  55      16.262  -3.303 -39.020  1.00  0.66           C  
ATOM    893  OE1 GLU A  55      16.314  -4.091 -38.081  1.00  0.66           O  
ATOM    894  OE2 GLU A  55      15.813  -3.582 -40.101  1.00  0.66           O  
ATOM    895  H   GLU A  55      18.471  -1.367 -36.362  1.00  0.66           H  
ATOM    896  HA  GLU A  55      16.906   0.612 -37.732  1.00  0.66           H  
ATOM    897 1HB  GLU A  55      16.219  -2.179 -36.737  1.00  0.66           H  
ATOM    898 2HB  GLU A  55      15.160  -1.208 -37.722  1.00  0.66           H  
ATOM    899 1HG  GLU A  55      16.509  -1.286 -39.596  1.00  0.66           H  
ATOM    900 2HG  GLU A  55      17.870  -1.944 -38.695  1.00  0.66           H  
ATOM    901  N   MET A  56      16.049  -0.066 -34.640  1.00  0.66           N  
ATOM    902  CA  MET A  56      15.253   0.400 -33.527  1.00  0.66           C  
ATOM    903  C   MET A  56      15.599   1.829 -33.136  1.00  0.66           C  
ATOM    904  O   MET A  56      14.710   2.661 -32.949  1.00  0.66           O  
ATOM    905  CB  MET A  56      15.416  -0.562 -32.367  1.00  0.66           C  
ATOM    906  CG  MET A  56      14.801  -1.917 -32.645  1.00  0.66           C  
ATOM    907  SD  MET A  56      15.029  -3.108 -31.353  1.00  0.66           S  
ATOM    908  CE  MET A  56      14.547  -4.554 -32.307  1.00  0.66           C  
ATOM    909  H   MET A  56      16.715  -0.829 -34.497  1.00  0.66           H  
ATOM    910  HA  MET A  56      14.223   0.406 -33.835  1.00  0.66           H  
ATOM    911 1HB  MET A  56      16.470  -0.700 -32.152  1.00  0.66           H  
ATOM    912 2HB  MET A  56      14.953  -0.145 -31.492  1.00  0.66           H  
ATOM    913 1HG  MET A  56      13.743  -1.803 -32.804  1.00  0.66           H  
ATOM    914 2HG  MET A  56      15.219  -2.320 -33.557  1.00  0.66           H  
ATOM    915 1HE  MET A  56      14.615  -5.446 -31.688  1.00  0.66           H  
ATOM    916 2HE  MET A  56      13.526  -4.437 -32.669  1.00  0.66           H  
ATOM    917 3HE  MET A  56      15.215  -4.656 -33.162  1.00  0.66           H  
ATOM    918  N   LYS A  57      16.890   2.148 -33.081  1.00  0.66           N  
ATOM    919  CA  LYS A  57      17.323   3.484 -32.701  1.00  0.66           C  
ATOM    920  C   LYS A  57      16.824   4.537 -33.690  1.00  0.66           C  
ATOM    921  O   LYS A  57      16.461   5.660 -33.318  1.00  0.66           O  
ATOM    922  CB  LYS A  57      18.838   3.552 -32.561  1.00  0.66           C  
ATOM    923  CG  LYS A  57      19.377   2.828 -31.337  1.00  0.66           C  
ATOM    924  CD  LYS A  57      20.884   2.882 -31.246  1.00  0.66           C  
ATOM    925  CE  LYS A  57      21.377   2.128 -30.015  1.00  0.66           C  
ATOM    926  NZ  LYS A  57      22.865   2.144 -29.911  1.00  0.66           N  
ATOM    927  H   LYS A  57      17.590   1.434 -33.263  1.00  0.66           H  
ATOM    928  HA  LYS A  57      16.912   3.683 -31.729  1.00  0.66           H  
ATOM    929 1HB  LYS A  57      19.297   3.101 -33.445  1.00  0.66           H  
ATOM    930 2HB  LYS A  57      19.155   4.592 -32.515  1.00  0.66           H  
ATOM    931 1HG  LYS A  57      18.955   3.291 -30.445  1.00  0.66           H  
ATOM    932 2HG  LYS A  57      19.066   1.798 -31.371  1.00  0.66           H  
ATOM    933 1HD  LYS A  57      21.313   2.430 -32.142  1.00  0.66           H  
ATOM    934 2HD  LYS A  57      21.207   3.922 -31.188  1.00  0.66           H  
ATOM    935 1HE  LYS A  57      20.951   2.587 -29.123  1.00  0.66           H  
ATOM    936 2HE  LYS A  57      21.036   1.091 -30.074  1.00  0.66           H  
ATOM    937 1HZ  LYS A  57      23.150   1.633 -29.087  1.00  0.66           H  
ATOM    938 2HZ  LYS A  57      23.264   1.706 -30.731  1.00  0.66           H  
ATOM    939 3HZ  LYS A  57      23.190   3.098 -29.846  1.00  0.66           H  
ATOM    940  N   ALA A  58      16.761   4.148 -34.955  1.00  0.67           N  
ATOM    941  CA  ALA A  58      16.303   5.008 -36.030  1.00  0.67           C  
ATOM    942  C   ALA A  58      14.771   5.076 -36.168  1.00  0.67           C  
ATOM    943  O   ALA A  58      14.272   5.793 -37.039  1.00  0.67           O  
ATOM    944  CB  ALA A  58      16.892   4.515 -37.332  1.00  0.67           C  
ATOM    945  H   ALA A  58      17.096   3.214 -35.202  1.00  0.67           H  
ATOM    946  HA  ALA A  58      16.666   6.014 -35.827  1.00  0.67           H  
ATOM    947 1HB  ALA A  58      16.592   5.173 -38.143  1.00  0.67           H  
ATOM    948 2HB  ALA A  58      17.979   4.497 -37.255  1.00  0.67           H  
ATOM    949 3HB  ALA A  58      16.525   3.503 -37.523  1.00  0.67           H  
ATOM    950  N   SER A  59      14.020   4.315 -35.365  1.00  0.68           N  
ATOM    951  CA  SER A  59      12.568   4.291 -35.511  1.00  0.68           C  
ATOM    952  C   SER A  59      11.817   5.281 -34.617  1.00  0.68           C  
ATOM    953  O   SER A  59      11.856   5.202 -33.382  1.00  0.68           O  
ATOM    954  CB  SER A  59      12.048   2.887 -35.268  1.00  0.68           C  
ATOM    955  OG  SER A  59      12.478   2.013 -36.272  1.00  0.68           O  
ATOM    956  H   SER A  59      14.447   3.747 -34.636  1.00  0.68           H  
ATOM    957  HA  SER A  59      12.340   4.545 -36.545  1.00  0.68           H  
ATOM    958 1HB  SER A  59      12.399   2.528 -34.299  1.00  0.68           H  
ATOM    959 2HB  SER A  59      10.961   2.904 -35.236  1.00  0.68           H  
ATOM    960  HG  SER A  59      13.443   1.863 -36.126  1.00  0.68           H  
ATOM    961  N   GLU A  60      11.054   6.169 -35.261  1.00  0.68           N  
ATOM    962  CA  GLU A  60      10.285   7.184 -34.542  1.00  0.68           C  
ATOM    963  C   GLU A  60       9.228   6.541 -33.662  1.00  0.68           C  
ATOM    964  O   GLU A  60       8.940   7.025 -32.569  1.00  0.68           O  
ATOM    965  CB  GLU A  60       9.597   8.143 -35.518  1.00  0.68           C  
ATOM    966  CG  GLU A  60      10.521   9.088 -36.309  1.00  0.68           C  
ATOM    967  CD  GLU A  60      11.241  10.120 -35.452  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      10.590  10.800 -34.695  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      12.454  10.222 -35.557  1.00  0.68           O  
ATOM    970  H   GLU A  60      11.053   6.167 -36.273  1.00  0.68           H  
ATOM    971  HA  GLU A  60      10.962   7.746 -33.907  1.00  0.68           H  
ATOM    972 1HB  GLU A  60       9.021   7.564 -36.240  1.00  0.68           H  
ATOM    973 2HB  GLU A  60       8.888   8.762 -34.967  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      11.268   8.485 -36.828  1.00  0.68           H  
ATOM    975 2HG  GLU A  60       9.927   9.604 -37.062  1.00  0.68           H  
ATOM    976  N   ASP A  61       8.645   5.442 -34.132  1.00  0.69           N  
ATOM    977  CA  ASP A  61       7.606   4.786 -33.358  1.00  0.69           C  
ATOM    978  C   ASP A  61       8.128   4.301 -32.014  1.00  0.69           C  
ATOM    979  O   ASP A  61       7.450   4.452 -30.997  1.00  0.69           O  
ATOM    980  CB  ASP A  61       7.034   3.626 -34.145  1.00  0.69           C  
ATOM    981  CG  ASP A  61       6.132   4.031 -35.302  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       5.667   5.145 -35.366  1.00  0.69           O  
ATOM    983  OD2 ASP A  61       5.915   3.212 -36.137  1.00  0.69           O  
ATOM    984  H   ASP A  61       8.925   5.078 -35.030  1.00  0.69           H  
ATOM    985  HA  ASP A  61       6.808   5.505 -33.174  1.00  0.69           H  
ATOM    986 1HB  ASP A  61       7.851   3.032 -34.543  1.00  0.69           H  
ATOM    987 2HB  ASP A  61       6.461   2.985 -33.470  1.00  0.69           H  
ATOM    988  N   LEU A  62       9.348   3.757 -31.971  1.00  0.68           N  
ATOM    989  CA  LEU A  62       9.847   3.326 -30.676  1.00  0.68           C  
ATOM    990  C   LEU A  62      10.079   4.520 -29.784  1.00  0.68           C  
ATOM    991  O   LEU A  62       9.798   4.466 -28.589  1.00  0.68           O  
ATOM    992  CB  LEU A  62      11.109   2.470 -30.779  1.00  0.68           C  
ATOM    993  CG  LEU A  62      10.892   1.075 -31.330  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      12.177   0.408 -31.489  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      10.031   0.285 -30.376  1.00  0.68           C  
ATOM    996  H   LEU A  62       9.913   3.663 -32.805  1.00  0.68           H  
ATOM    997  HA  LEU A  62       9.084   2.707 -30.208  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      11.822   2.983 -31.434  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      11.556   2.379 -29.787  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      10.424   1.139 -32.303  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      12.016  -0.587 -31.884  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      12.772   0.990 -32.171  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      12.681   0.337 -30.523  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62       9.894  -0.703 -30.778  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      10.527   0.215 -29.416  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62       9.065   0.769 -30.252  1.00  0.68           H  
ATOM   1007  N   LYS A  63      10.549   5.629 -30.351  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      10.749   6.795 -29.506  1.00  0.68           C  
ATOM   1009  C   LYS A  63       9.413   7.265 -28.923  1.00  0.68           C  
ATOM   1010  O   LYS A  63       9.316   7.573 -27.734  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      11.429   7.921 -30.287  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      12.878   7.645 -30.600  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      13.594   8.871 -31.134  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      13.155   9.176 -32.541  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      13.924  10.294 -33.151  1.00  0.68           N  
ATOM   1016  H   LYS A  63      10.787   5.645 -31.347  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      11.398   6.515 -28.676  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      10.903   8.083 -31.230  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      11.373   8.846 -29.716  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      13.380   7.307 -29.701  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      12.927   6.851 -31.351  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      13.378   9.731 -30.498  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      14.669   8.692 -31.127  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      13.285   8.284 -33.157  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      12.098   9.447 -32.531  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      13.552  10.430 -34.104  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      13.798  11.136 -32.617  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      14.900  10.058 -33.195  1.00  0.68           H  
ATOM   1029  N   LYS A  64       8.353   7.241 -29.735  1.00  0.67           N  
ATOM   1030  CA  LYS A  64       7.037   7.663 -29.261  1.00  0.67           C  
ATOM   1031  C   LYS A  64       6.491   6.717 -28.187  1.00  0.67           C  
ATOM   1032  O   LYS A  64       5.888   7.157 -27.194  1.00  0.67           O  
ATOM   1033  CB  LYS A  64       6.067   7.766 -30.437  1.00  0.67           C  
ATOM   1034  CG  LYS A  64       6.360   8.938 -31.383  1.00  0.67           C  
ATOM   1035  CD  LYS A  64       5.395   8.966 -32.555  1.00  0.67           C  
ATOM   1036  CE  LYS A  64       5.715  10.110 -33.508  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64       4.789  10.133 -34.675  1.00  0.67           N  
ATOM   1038  H   LYS A  64       8.478   6.968 -30.711  1.00  0.67           H  
ATOM   1039  HA  LYS A  64       7.138   8.650 -28.812  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64       6.116   6.844 -31.022  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64       5.050   7.866 -30.065  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64       6.279   9.875 -30.833  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64       7.377   8.851 -31.764  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64       5.470   8.021 -33.102  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64       4.376   9.077 -32.192  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64       5.635  11.053 -32.972  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64       6.739   9.993 -33.871  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64       5.032  10.901 -35.285  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64       4.868   9.260 -35.183  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64       3.839  10.249 -34.351  1.00  0.67           H  
ATOM   1051  N   HIS A  65       6.725   5.410 -28.356  1.00  0.67           N  
ATOM   1052  CA  HIS A  65       6.248   4.446 -27.372  1.00  0.67           C  
ATOM   1053  C   HIS A  65       7.034   4.634 -26.075  1.00  0.67           C  
ATOM   1054  O   HIS A  65       6.472   4.623 -24.977  1.00  0.67           O  
ATOM   1055  CB  HIS A  65       6.438   2.996 -27.857  1.00  0.67           C  
ATOM   1056  CG  HIS A  65       5.549   2.513 -28.994  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65       4.174   2.490 -28.912  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65       5.862   1.990 -30.211  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65       3.676   1.991 -30.038  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65       4.680   1.678 -30.837  1.00  0.67           N  
ATOM   1061  H   HIS A  65       7.208   5.083 -29.195  1.00  0.67           H  
ATOM   1062  HA  HIS A  65       5.193   4.613 -27.163  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65       7.460   2.893 -28.209  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65       6.316   2.314 -27.017  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65       3.622   2.783 -28.133  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65       6.806   1.795 -30.712  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65       2.599   1.894 -30.170  1.00  0.67           H  
ATOM   1068  N   GLY A  66       8.338   4.861 -26.217  1.00  0.68           N  
ATOM   1069  CA  GLY A  66       9.263   5.042 -25.113  1.00  0.68           C  
ATOM   1070  C   GLY A  66       8.838   6.206 -24.244  1.00  0.68           C  
ATOM   1071  O   GLY A  66       8.702   6.071 -23.020  1.00  0.68           O  
ATOM   1072  H   GLY A  66       8.734   4.868 -27.154  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66       9.325   4.130 -24.521  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      10.250   5.231 -25.528  1.00  0.68           H  
ATOM   1075  N   VAL A  67       8.619   7.349 -24.893  1.00  0.68           N  
ATOM   1076  CA  VAL A  67       8.206   8.555 -24.209  1.00  0.68           C  
ATOM   1077  C   VAL A  67       6.869   8.371 -23.522  1.00  0.68           C  
ATOM   1078  O   VAL A  67       6.711   8.788 -22.373  1.00  0.68           O  
ATOM   1079  CB  VAL A  67       8.109   9.741 -25.191  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67       7.459  10.933 -24.501  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67       9.493  10.136 -25.675  1.00  0.68           C  
ATOM   1082  H   VAL A  67       8.758   7.380 -25.904  1.00  0.68           H  
ATOM   1083  HA  VAL A  67       8.947   8.781 -23.457  1.00  0.68           H  
ATOM   1084  HB  VAL A  67       7.488   9.446 -26.042  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67       7.384  11.761 -25.203  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67       6.461  10.657 -24.158  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67       8.061  11.237 -23.650  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67       9.409  10.964 -26.375  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      10.097  10.439 -24.837  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67       9.956   9.295 -26.168  1.00  0.68           H  
ATOM   1091  N   THR A  68       5.912   7.731 -24.198  1.00  0.70           N  
ATOM   1092  CA  THR A  68       4.601   7.513 -23.612  1.00  0.70           C  
ATOM   1093  C   THR A  68       4.685   6.701 -22.319  1.00  0.70           C  
ATOM   1094  O   THR A  68       4.068   7.061 -21.308  1.00  0.70           O  
ATOM   1095  CB  THR A  68       3.685   6.778 -24.601  1.00  0.70           C  
ATOM   1096  OG1 THR A  68       3.517   7.579 -25.786  1.00  0.70           O  
ATOM   1097  CG2 THR A  68       2.335   6.513 -23.958  1.00  0.70           C  
ATOM   1098  H   THR A  68       6.079   7.409 -25.154  1.00  0.70           H  
ATOM   1099  HA  THR A  68       4.161   8.482 -23.380  1.00  0.70           H  
ATOM   1100  HB  THR A  68       4.141   5.830 -24.881  1.00  0.70           H  
ATOM   1101  HG1 THR A  68       4.378   7.611 -26.275  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68       1.695   5.990 -24.665  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68       2.474   5.899 -23.067  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68       1.874   7.459 -23.680  1.00  0.70           H  
ATOM   1105  N   VAL A  69       5.469   5.618 -22.329  1.00  0.71           N  
ATOM   1106  CA  VAL A  69       5.592   4.792 -21.134  1.00  0.71           C  
ATOM   1107  C   VAL A  69       6.235   5.561 -19.993  1.00  0.71           C  
ATOM   1108  O   VAL A  69       5.709   5.578 -18.875  1.00  0.71           O  
ATOM   1109  CB  VAL A  69       6.435   3.531 -21.426  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69       6.744   2.776 -20.101  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69       5.669   2.612 -22.381  1.00  0.71           C  
ATOM   1112  H   VAL A  69       5.958   5.354 -23.188  1.00  0.71           H  
ATOM   1113  HA  VAL A  69       4.595   4.481 -20.828  1.00  0.71           H  
ATOM   1114  HB  VAL A  69       7.383   3.833 -21.882  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69       7.347   1.895 -20.317  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69       7.294   3.434 -19.429  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69       5.812   2.470 -19.627  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69       6.270   1.729 -22.596  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69       4.729   2.311 -21.920  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69       5.462   3.140 -23.305  1.00  0.71           H  
ATOM   1121  N   LEU A  70       7.349   6.235 -20.269  1.00  0.72           N  
ATOM   1122  CA  LEU A  70       8.008   6.989 -19.219  1.00  0.72           C  
ATOM   1123  C   LEU A  70       7.189   8.152 -18.701  1.00  0.72           C  
ATOM   1124  O   LEU A  70       7.196   8.425 -17.497  1.00  0.72           O  
ATOM   1125  CB  LEU A  70       9.353   7.485 -19.691  1.00  0.72           C  
ATOM   1126  CG  LEU A  70      10.393   6.442 -19.847  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70      11.591   7.068 -20.444  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70      10.698   5.857 -18.480  1.00  0.72           C  
ATOM   1129  H   LEU A  70       7.745   6.214 -21.213  1.00  0.72           H  
ATOM   1130  HA  LEU A  70       8.181   6.310 -18.389  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70       9.207   7.945 -20.671  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70       9.722   8.241 -19.000  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      10.043   5.653 -20.518  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70      12.354   6.325 -20.543  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70      11.335   7.478 -21.419  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70      11.945   7.856 -19.814  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70      11.452   5.109 -18.550  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70      11.047   6.646 -17.834  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70       9.797   5.417 -18.069  1.00  0.72           H  
ATOM   1140  N   THR A  71       6.463   8.825 -19.587  1.00  0.73           N  
ATOM   1141  CA  THR A  71       5.651   9.951 -19.184  1.00  0.73           C  
ATOM   1142  C   THR A  71       4.585   9.483 -18.211  1.00  0.73           C  
ATOM   1143  O   THR A  71       4.397  10.090 -17.149  1.00  0.73           O  
ATOM   1144  CB  THR A  71       4.984  10.607 -20.402  1.00  0.73           C  
ATOM   1145  OG1 THR A  71       5.992  11.092 -21.293  1.00  0.73           O  
ATOM   1146  CG2 THR A  71       4.099  11.748 -19.961  1.00  0.73           C  
ATOM   1147  H   THR A  71       6.492   8.576 -20.573  1.00  0.73           H  
ATOM   1148  HA  THR A  71       6.283  10.683 -18.685  1.00  0.73           H  
ATOM   1149  HB  THR A  71       4.382   9.862 -20.927  1.00  0.73           H  
ATOM   1150  HG1 THR A  71       6.492  10.317 -21.626  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71       3.631  12.200 -20.834  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71       3.328  11.368 -19.289  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71       4.699  12.493 -19.443  1.00  0.73           H  
ATOM   1154  N   ALA A  72       3.906   8.381 -18.554  1.00  0.73           N  
ATOM   1155  CA  ALA A  72       2.877   7.846 -17.682  1.00  0.73           C  
ATOM   1156  C   ALA A  72       3.460   7.444 -16.334  1.00  0.73           C  
ATOM   1157  O   ALA A  72       2.884   7.760 -15.290  1.00  0.73           O  
ATOM   1158  CB  ALA A  72       2.224   6.647 -18.337  1.00  0.73           C  
ATOM   1159  H   ALA A  72       4.096   7.917 -19.445  1.00  0.73           H  
ATOM   1160  HA  ALA A  72       2.133   8.622 -17.516  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72       1.442   6.257 -17.693  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72       1.796   6.944 -19.295  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72       2.980   5.875 -18.505  1.00  0.73           H  
ATOM   1164  N   LEU A  73       4.638   6.817 -16.337  1.00  0.73           N  
ATOM   1165  CA  LEU A  73       5.242   6.423 -15.076  1.00  0.73           C  
ATOM   1166  C   LEU A  73       5.579   7.638 -14.235  1.00  0.73           C  
ATOM   1167  O   LEU A  73       5.320   7.647 -13.033  1.00  0.73           O  
ATOM   1168  CB  LEU A  73       6.500   5.597 -15.339  1.00  0.73           C  
ATOM   1169  CG  LEU A  73       6.267   4.212 -15.897  1.00  0.73           C  
ATOM   1170  CD1 LEU A  73       7.561   3.644 -16.304  1.00  0.73           C  
ATOM   1171  CD2 LEU A  73       5.629   3.346 -14.836  1.00  0.73           C  
ATOM   1172  H   LEU A  73       5.095   6.572 -17.219  1.00  0.73           H  
ATOM   1173  HA  LEU A  73       4.527   5.810 -14.528  1.00  0.73           H  
ATOM   1174 1HB  LEU A  73       7.108   6.133 -16.057  1.00  0.73           H  
ATOM   1175 2HB  LEU A  73       7.064   5.504 -14.410  1.00  0.73           H  
ATOM   1176  HG  LEU A  73       5.615   4.264 -16.767  1.00  0.73           H  
ATOM   1177 1HD1 LEU A  73       7.404   2.644 -16.705  1.00  0.73           H  
ATOM   1178 2HD1 LEU A  73       8.009   4.274 -17.061  1.00  0.73           H  
ATOM   1179 3HD1 LEU A  73       8.206   3.598 -15.433  1.00  0.73           H  
ATOM   1180 1HD2 LEU A  73       5.467   2.346 -15.234  1.00  0.73           H  
ATOM   1181 2HD2 LEU A  73       6.283   3.287 -13.966  1.00  0.73           H  
ATOM   1182 3HD2 LEU A  73       4.677   3.781 -14.544  1.00  0.73           H  
ATOM   1183  N   GLY A  74       6.094   8.690 -14.865  1.00  0.72           N  
ATOM   1184  CA  GLY A  74       6.444   9.899 -14.141  1.00  0.72           C  
ATOM   1185  C   GLY A  74       5.220  10.508 -13.486  1.00  0.72           C  
ATOM   1186  O   GLY A  74       5.260  10.895 -12.314  1.00  0.72           O  
ATOM   1187  H   GLY A  74       6.283   8.637 -15.865  1.00  0.72           H  
ATOM   1188 1HA  GLY A  74       7.192   9.667 -13.384  1.00  0.72           H  
ATOM   1189 2HA  GLY A  74       6.884  10.616 -14.833  1.00  0.72           H  
ATOM   1190  N   ALA A  75       4.108  10.542 -14.230  1.00  0.71           N  
ATOM   1191  CA  ALA A  75       2.860  11.100 -13.726  1.00  0.71           C  
ATOM   1192  C   ALA A  75       2.407  10.369 -12.474  1.00  0.71           C  
ATOM   1193  O   ALA A  75       1.891  10.979 -11.538  1.00  0.71           O  
ATOM   1194  CB  ALA A  75       1.781  11.008 -14.787  1.00  0.71           C  
ATOM   1195  H   ALA A  75       4.144  10.202 -15.193  1.00  0.71           H  
ATOM   1196  HA  ALA A  75       3.033  12.144 -13.471  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75       0.858  11.444 -14.410  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75       2.105  11.544 -15.680  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75       1.612   9.963 -15.037  1.00  0.71           H  
ATOM   1200  N   ILE A  76       2.641   9.063 -12.437  1.00  0.71           N  
ATOM   1201  CA  ILE A  76       2.267   8.272 -11.284  1.00  0.71           C  
ATOM   1202  C   ILE A  76       3.227   8.451 -10.112  1.00  0.71           C  
ATOM   1203  O   ILE A  76       2.803   8.697  -8.982  1.00  0.71           O  
ATOM   1204  CB  ILE A  76       2.205   6.780 -11.640  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76       1.168   6.535 -12.682  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76       1.892   6.032 -10.419  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      -0.188   6.924 -12.263  1.00  0.71           C  
ATOM   1208  H   ILE A  76       3.052   8.607 -13.256  1.00  0.71           H  
ATOM   1209  HA  ILE A  76       1.278   8.589 -10.961  1.00  0.71           H  
ATOM   1210  HB  ILE A  76       3.166   6.452 -12.043  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76       1.411   7.090 -13.568  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76       1.162   5.502 -12.917  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76       1.833   4.989 -10.597  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76       2.665   6.223  -9.682  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76       0.941   6.383 -10.060  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      -0.870   6.698 -13.080  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      -0.486   6.366 -11.377  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      -0.212   7.991 -12.043  1.00  0.71           H  
ATOM   1219  N   LEU A  77       4.525   8.416 -10.382  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       5.508   8.502  -9.311  1.00  0.72           C  
ATOM   1221  C   LEU A  77       5.379   9.816  -8.543  1.00  0.72           C  
ATOM   1222  O   LEU A  77       5.426   9.836  -7.310  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       6.915   8.413  -9.919  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       7.305   7.050 -10.554  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77       8.650   7.197 -11.263  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       7.341   6.002  -9.515  1.00  0.72           C  
ATOM   1227  H   LEU A  77       4.832   8.264 -11.342  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       5.348   7.673  -8.625  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       7.000   9.173 -10.700  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       7.644   8.638  -9.143  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       6.575   6.770 -11.283  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77       8.925   6.252 -11.730  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77       8.559   7.964 -12.028  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77       9.418   7.484 -10.551  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77       7.608   5.044  -9.969  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       8.073   6.271  -8.783  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       6.361   5.921  -9.044  1.00  0.72           H  
ATOM   1238  N   LYS A  78       5.110  10.905  -9.262  1.00  0.75           N  
ATOM   1239  CA  LYS A  78       4.964  12.227  -8.658  1.00  0.75           C  
ATOM   1240  C   LYS A  78       3.793  12.359  -7.695  1.00  0.75           C  
ATOM   1241  O   LYS A  78       3.769  13.274  -6.872  1.00  0.75           O  
ATOM   1242  CB  LYS A  78       4.831  13.291  -9.733  1.00  0.75           C  
ATOM   1243  CG  LYS A  78       6.090  13.535 -10.487  1.00  0.75           C  
ATOM   1244  CD  LYS A  78       5.902  14.581 -11.531  1.00  0.75           C  
ATOM   1245  CE  LYS A  78       7.163  14.755 -12.301  1.00  0.75           C  
ATOM   1246  NZ  LYS A  78       7.051  15.785 -13.334  1.00  0.75           N  
ATOM   1247  H   LYS A  78       5.055  10.825 -10.281  1.00  0.75           H  
ATOM   1248  HA  LYS A  78       5.871  12.434  -8.092  1.00  0.75           H  
ATOM   1249 1HB  LYS A  78       4.067  12.976 -10.454  1.00  0.75           H  
ATOM   1250 2HB  LYS A  78       4.502  14.227  -9.288  1.00  0.75           H  
ATOM   1251 1HG  LYS A  78       6.861  13.868  -9.794  1.00  0.75           H  
ATOM   1252 2HG  LYS A  78       6.427  12.614 -10.954  1.00  0.75           H  
ATOM   1253 1HD  LYS A  78       5.108  14.270 -12.212  1.00  0.75           H  
ATOM   1254 2HD  LYS A  78       5.622  15.525 -11.069  1.00  0.75           H  
ATOM   1255 1HE  LYS A  78       7.973  15.021 -11.624  1.00  0.75           H  
ATOM   1256 2HE  LYS A  78       7.404  13.805 -12.782  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  78       7.948  15.791 -13.808  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  78       6.330  15.540 -13.986  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  78       6.859  16.682 -12.930  1.00  0.75           H  
ATOM   1260  N   LYS A  79       2.799  11.484  -7.818  1.00  0.78           N  
ATOM   1261  CA  LYS A  79       1.618  11.540  -6.974  1.00  0.78           C  
ATOM   1262  C   LYS A  79       1.867  10.936  -5.596  1.00  0.78           C  
ATOM   1263  O   LYS A  79       1.118  11.202  -4.653  1.00  0.78           O  
ATOM   1264  CB  LYS A  79       0.454  10.823  -7.666  1.00  0.78           C  
ATOM   1265  CG  LYS A  79      -0.118  11.555  -8.843  1.00  0.78           C  
ATOM   1266  CD  LYS A  79      -1.150  10.710  -9.557  1.00  0.78           C  
ATOM   1267  CE  LYS A  79      -2.389  10.487  -8.702  1.00  0.78           C  
ATOM   1268  NZ  LYS A  79      -3.164  11.738  -8.487  1.00  0.78           N  
ATOM   1269  H   LYS A  79       2.871  10.721  -8.491  1.00  0.78           H  
ATOM   1270  HA  LYS A  79       1.345  12.585  -6.835  1.00  0.78           H  
ATOM   1271 1HB  LYS A  79       0.808   9.879  -8.045  1.00  0.78           H  
ATOM   1272 2HB  LYS A  79      -0.343  10.622  -6.950  1.00  0.78           H  
ATOM   1273 1HG  LYS A  79      -0.583  12.477  -8.502  1.00  0.78           H  
ATOM   1274 2HG  LYS A  79       0.681  11.806  -9.533  1.00  0.78           H  
ATOM   1275 1HD  LYS A  79      -1.431  11.214 -10.475  1.00  0.78           H  
ATOM   1276 2HD  LYS A  79      -0.712   9.741  -9.810  1.00  0.78           H  
ATOM   1277 1HE  LYS A  79      -3.032   9.752  -9.191  1.00  0.78           H  
ATOM   1278 2HE  LYS A  79      -2.078  10.093  -7.732  1.00  0.78           H  
ATOM   1279 1HZ  LYS A  79      -3.969  11.526  -7.910  1.00  0.78           H  
ATOM   1280 2HZ  LYS A  79      -2.581  12.417  -8.019  1.00  0.78           H  
ATOM   1281 3HZ  LYS A  79      -3.470  12.105  -9.377  1.00  0.78           H  
ATOM   1282  N   LYS A  80       2.898  10.085  -5.487  1.00  0.82           N  
ATOM   1283  CA  LYS A  80       3.273   9.339  -4.273  1.00  0.82           C  
ATOM   1284  C   LYS A  80       2.214   8.294  -3.851  1.00  0.82           C  
ATOM   1285  O   LYS A  80       2.496   7.097  -3.785  1.00  0.82           O  
ATOM   1286  CB  LYS A  80       3.571  10.305  -3.127  1.00  0.82           C  
ATOM   1287  CG  LYS A  80       4.804  11.171  -3.379  1.00  0.82           C  
ATOM   1288  CD  LYS A  80       5.063  12.113  -2.226  1.00  0.82           C  
ATOM   1289  CE  LYS A  80       6.264  13.002  -2.490  1.00  0.82           C  
ATOM   1290  NZ  LYS A  80       6.470  13.980  -1.390  1.00  0.82           N  
ATOM   1291  H   LYS A  80       3.509   9.965  -6.295  1.00  0.82           H  
ATOM   1292  HA  LYS A  80       4.193   8.806  -4.498  1.00  0.82           H  
ATOM   1293 1HB  LYS A  80       2.730  10.949  -2.914  1.00  0.82           H  
ATOM   1294 2HB  LYS A  80       3.768   9.725  -2.225  1.00  0.82           H  
ATOM   1295 1HG  LYS A  80       5.669  10.540  -3.537  1.00  0.82           H  
ATOM   1296 2HG  LYS A  80       4.647  11.760  -4.285  1.00  0.82           H  
ATOM   1297 1HD  LYS A  80       4.185  12.738  -2.062  1.00  0.82           H  
ATOM   1298 2HD  LYS A  80       5.252  11.533  -1.320  1.00  0.82           H  
ATOM   1299 1HE  LYS A  80       7.154  12.383  -2.576  1.00  0.82           H  
ATOM   1300 2HE  LYS A  80       6.117  13.540  -3.425  1.00  0.82           H  
ATOM   1301 1HZ  LYS A  80       7.281  14.551  -1.579  1.00  0.82           H  
ATOM   1302 2HZ  LYS A  80       5.664  14.569  -1.293  1.00  0.82           H  
ATOM   1303 3HZ  LYS A  80       6.626  13.479  -0.504  1.00  0.82           H  
ATOM   1304  N   GLY A  81       0.988   8.741  -3.596  1.00  0.85           N  
ATOM   1305  CA  GLY A  81      -0.122   7.843  -3.290  1.00  0.85           C  
ATOM   1306  C   GLY A  81      -1.331   8.218  -4.145  1.00  0.85           C  
ATOM   1307  O   GLY A  81      -1.229   9.055  -5.038  1.00  0.85           O  
ATOM   1308  H   GLY A  81       0.828   9.741  -3.661  1.00  0.85           H  
ATOM   1309 1HA  GLY A  81       0.169   6.812  -3.492  1.00  0.85           H  
ATOM   1310 2HA  GLY A  81      -0.376   7.916  -2.233  1.00  0.85           H  
ATOM   1311  N   HIS A  82      -2.482   7.595  -3.880  1.00  0.87           N  
ATOM   1312  CA  HIS A  82      -3.709   7.884  -4.639  1.00  0.87           C  
ATOM   1313  C   HIS A  82      -3.514   7.747  -6.158  1.00  0.87           C  
ATOM   1314  O   HIS A  82      -4.036   8.544  -6.940  1.00  0.87           O  
ATOM   1315  CB  HIS A  82      -4.200   9.298  -4.317  1.00  0.87           C  
ATOM   1316  CG  HIS A  82      -4.436   9.523  -2.858  1.00  0.87           C  
ATOM   1317  ND1 HIS A  82      -5.471   8.928  -2.168  1.00  0.87           N  
ATOM   1318  CD2 HIS A  82      -3.763  10.274  -1.956  1.00  0.87           C  
ATOM   1319  CE1 HIS A  82      -5.426   9.307  -0.903  1.00  0.87           C  
ATOM   1320  NE2 HIS A  82      -4.399  10.124  -0.749  1.00  0.87           N  
ATOM   1321  H   HIS A  82      -2.512   6.918  -3.132  1.00  0.87           H  
ATOM   1322  HA  HIS A  82      -4.489   7.183  -4.343  1.00  0.87           H  
ATOM   1323 1HB  HIS A  82      -3.484  10.039  -4.671  1.00  0.87           H  
ATOM   1324 2HB  HIS A  82      -5.136   9.479  -4.840  1.00  0.87           H  
ATOM   1325  HD2 HIS A  82      -2.879  10.884  -2.155  1.00  0.87           H  
ATOM   1326  HE1 HIS A  82      -6.119   8.997  -0.120  1.00  0.87           H  
ATOM   1327  HE2 HIS A  82      -4.122  10.569   0.115  1.00  0.87           H  
ATOM   1328  N   HIS A  83      -2.792   6.711  -6.576  1.00  0.86           N  
ATOM   1329  CA  HIS A  83      -2.485   6.492  -7.988  1.00  0.86           C  
ATOM   1330  C   HIS A  83      -3.641   5.912  -8.802  1.00  0.86           C  
ATOM   1331  O   HIS A  83      -3.681   6.052 -10.025  1.00  0.86           O  
ATOM   1332  CB  HIS A  83      -1.320   5.522  -8.105  1.00  0.86           C  
ATOM   1333  CG  HIS A  83      -0.055   5.993  -7.558  1.00  0.86           C  
ATOM   1334  ND1 HIS A  83       1.020   5.160  -7.362  1.00  0.86           N  
ATOM   1335  CD2 HIS A  83       0.337   7.198  -7.174  1.00  0.86           C  
ATOM   1336  CE1 HIS A  83       2.022   5.855  -6.874  1.00  0.86           C  
ATOM   1337  NE2 HIS A  83       1.636   7.085  -6.760  1.00  0.86           N  
ATOM   1338  H   HIS A  83      -2.403   6.083  -5.886  1.00  0.86           H  
ATOM   1339  HA  HIS A  83      -2.195   7.436  -8.444  1.00  0.86           H  
ATOM   1340 1HB  HIS A  83      -1.577   4.575  -7.624  1.00  0.86           H  
ATOM   1341 2HB  HIS A  83      -1.148   5.321  -9.146  1.00  0.86           H  
ATOM   1342  HD2 HIS A  83      -0.269   8.089  -7.196  1.00  0.86           H  
ATOM   1343  HE1 HIS A  83       3.005   5.476  -6.615  1.00  0.86           H  
ATOM   1344  HE2 HIS A  83       2.208   7.838  -6.417  1.00  0.86           H  
ATOM   1345  N   GLU A  84      -4.582   5.270  -8.122  1.00  0.84           N  
ATOM   1346  CA  GLU A  84      -5.650   4.503  -8.761  1.00  0.84           C  
ATOM   1347  C   GLU A  84      -6.356   5.195  -9.925  1.00  0.84           C  
ATOM   1348  O   GLU A  84      -6.593   4.571 -10.962  1.00  0.84           O  
ATOM   1349  CB  GLU A  84      -6.707   4.152  -7.714  1.00  0.84           C  
ATOM   1350  CG  GLU A  84      -7.822   3.273  -8.240  1.00  0.84           C  
ATOM   1351  CD  GLU A  84      -8.876   2.916  -7.207  1.00  0.84           C  
ATOM   1352  OE1 GLU A  84      -8.793   3.391  -6.099  1.00  0.84           O  
ATOM   1353  OE2 GLU A  84      -9.761   2.136  -7.536  1.00  0.84           O  
ATOM   1354  H   GLU A  84      -4.512   5.255  -7.116  1.00  0.84           H  
ATOM   1355  HA  GLU A  84      -5.210   3.579  -9.137  1.00  0.84           H  
ATOM   1356 1HB  GLU A  84      -6.235   3.635  -6.880  1.00  0.84           H  
ATOM   1357 2HB  GLU A  84      -7.153   5.067  -7.325  1.00  0.84           H  
ATOM   1358 1HG  GLU A  84      -8.302   3.771  -9.085  1.00  0.84           H  
ATOM   1359 2HG  GLU A  84      -7.364   2.367  -8.602  1.00  0.84           H  
ATOM   1360  N   ALA A  85      -6.686   6.472  -9.769  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -7.402   7.216 -10.803  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -6.638   7.278 -12.123  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -7.246   7.332 -13.195  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -7.674   8.631 -10.327  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -6.446   6.932  -8.903  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -8.348   6.706 -10.985  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -8.236   9.169 -11.089  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -8.248   8.600  -9.402  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -6.725   9.139 -10.149  1.00  0.80           H  
ATOM   1370  N   GLU A  86      -5.310   7.318 -12.034  1.00  0.77           N  
ATOM   1371  CA  GLU A  86      -4.448   7.445 -13.197  1.00  0.77           C  
ATOM   1372  C   GLU A  86      -4.035   6.077 -13.724  1.00  0.77           C  
ATOM   1373  O   GLU A  86      -3.739   5.914 -14.909  1.00  0.77           O  
ATOM   1374  CB  GLU A  86      -3.230   8.286 -12.833  1.00  0.77           C  
ATOM   1375  CG  GLU A  86      -3.537   9.730 -12.447  1.00  0.77           C  
ATOM   1376  CD  GLU A  86      -4.078  10.569 -13.581  1.00  0.77           C  
ATOM   1377  OE1 GLU A  86      -3.681  10.349 -14.701  1.00  0.77           O  
ATOM   1378  OE2 GLU A  86      -4.877  11.439 -13.319  1.00  0.77           O  
ATOM   1379  H   GLU A  86      -4.871   7.203 -11.125  1.00  0.77           H  
ATOM   1380  HA  GLU A  86      -5.003   7.956 -13.984  1.00  0.77           H  
ATOM   1381 1HB  GLU A  86      -2.752   7.837 -11.968  1.00  0.77           H  
ATOM   1382 2HB  GLU A  86      -2.521   8.295 -13.658  1.00  0.77           H  
ATOM   1383 1HG  GLU A  86      -4.253   9.732 -11.623  1.00  0.77           H  
ATOM   1384 2HG  GLU A  86      -2.623  10.175 -12.101  1.00  0.77           H  
ATOM   1385  N   LEU A  87      -4.037   5.082 -12.846  1.00  0.73           N  
ATOM   1386  CA  LEU A  87      -3.647   3.745 -13.253  1.00  0.73           C  
ATOM   1387  C   LEU A  87      -4.786   3.038 -13.958  1.00  0.73           C  
ATOM   1388  O   LEU A  87      -4.565   2.294 -14.912  1.00  0.73           O  
ATOM   1389  CB  LEU A  87      -3.219   2.935 -12.048  1.00  0.73           C  
ATOM   1390  CG  LEU A  87      -1.995   3.462 -11.353  1.00  0.73           C  
ATOM   1391  CD1 LEU A  87      -1.697   2.641 -10.179  1.00  0.73           C  
ATOM   1392  CD2 LEU A  87      -0.887   3.450 -12.248  1.00  0.73           C  
ATOM   1393  H   LEU A  87      -4.265   5.281 -11.872  1.00  0.73           H  
ATOM   1394  HA  LEU A  87      -2.811   3.824 -13.941  1.00  0.73           H  
ATOM   1395 1HB  LEU A  87      -4.036   2.942 -11.326  1.00  0.73           H  
ATOM   1396 2HB  LEU A  87      -3.035   1.917 -12.344  1.00  0.73           H  
ATOM   1397  HG  LEU A  87      -2.174   4.469 -11.038  1.00  0.73           H  
ATOM   1398 1HD1 LEU A  87      -0.808   3.015  -9.669  1.00  0.73           H  
ATOM   1399 2HD1 LEU A  87      -2.544   2.661  -9.491  1.00  0.73           H  
ATOM   1400 3HD1 LEU A  87      -1.516   1.627 -10.522  1.00  0.73           H  
ATOM   1401 1HD2 LEU A  87      -0.033   3.839 -11.722  1.00  0.73           H  
ATOM   1402 2HD2 LEU A  87      -0.691   2.438 -12.561  1.00  0.73           H  
ATOM   1403 3HD2 LEU A  87      -1.109   4.072 -13.106  1.00  0.73           H  
ATOM   1404  N   LYS A  88      -6.016   3.302 -13.520  1.00  0.71           N  
ATOM   1405  CA  LYS A  88      -7.204   2.720 -14.131  1.00  0.71           C  
ATOM   1406  C   LYS A  88      -7.136   2.632 -15.674  1.00  0.71           C  
ATOM   1407  O   LYS A  88      -7.128   1.513 -16.186  1.00  0.71           O  
ATOM   1408  CB  LYS A  88      -8.455   3.455 -13.633  1.00  0.71           C  
ATOM   1409  CG  LYS A  88      -9.769   2.989 -14.237  1.00  0.71           C  
ATOM   1410  CD  LYS A  88     -10.931   3.784 -13.654  1.00  0.71           C  
ATOM   1411  CE  LYS A  88     -12.259   3.390 -14.281  1.00  0.71           C  
ATOM   1412  NZ  LYS A  88     -13.401   4.176 -13.705  1.00  0.71           N  
ATOM   1413  H   LYS A  88      -6.138   3.908 -12.707  1.00  0.71           H  
ATOM   1414  HA  LYS A  88      -7.287   1.696 -13.766  1.00  0.71           H  
ATOM   1415 1HB  LYS A  88      -8.542   3.254 -12.562  1.00  0.71           H  
ATOM   1416 2HB  LYS A  88      -8.367   4.526 -13.704  1.00  0.71           H  
ATOM   1417 1HG  LYS A  88      -9.749   3.138 -15.320  1.00  0.71           H  
ATOM   1418 2HG  LYS A  88      -9.919   1.931 -14.038  1.00  0.71           H  
ATOM   1419 1HD  LYS A  88     -10.982   3.620 -12.578  1.00  0.71           H  
ATOM   1420 2HD  LYS A  88     -10.763   4.847 -13.833  1.00  0.71           H  
ATOM   1421 1HE  LYS A  88     -12.212   3.568 -15.356  1.00  0.71           H  
ATOM   1422 2HE  LYS A  88     -12.437   2.330 -14.106  1.00  0.71           H  
ATOM   1423 1HZ  LYS A  88     -14.263   3.888 -14.145  1.00  0.71           H  
ATOM   1424 2HZ  LYS A  88     -13.460   4.009 -12.709  1.00  0.71           H  
ATOM   1425 3HZ  LYS A  88     -13.252   5.162 -13.872  1.00  0.71           H  
ATOM   1426  N   PRO A  89      -7.039   3.743 -16.455  1.00  0.69           N  
ATOM   1427  CA  PRO A  89      -6.986   3.733 -17.910  1.00  0.69           C  
ATOM   1428  C   PRO A  89      -5.764   3.019 -18.479  1.00  0.69           C  
ATOM   1429  O   PRO A  89      -5.777   2.589 -19.641  1.00  0.69           O  
ATOM   1430  CB  PRO A  89      -6.958   5.223 -18.267  1.00  0.69           C  
ATOM   1431  CG  PRO A  89      -6.440   5.909 -17.035  1.00  0.69           C  
ATOM   1432  CD  PRO A  89      -7.004   5.117 -15.897  1.00  0.69           C  
ATOM   1433  HA  PRO A  89      -7.910   3.276 -18.286  1.00  0.69           H  
ATOM   1434 1HB  PRO A  89      -6.307   5.381 -19.139  1.00  0.69           H  
ATOM   1435 2HB  PRO A  89      -7.965   5.557 -18.550  1.00  0.69           H  
ATOM   1436 1HG  PRO A  89      -5.335   5.911 -17.029  1.00  0.69           H  
ATOM   1437 2HG  PRO A  89      -6.756   6.961 -17.009  1.00  0.69           H  
ATOM   1438 1HD  PRO A  89      -6.351   5.236 -15.062  1.00  0.69           H  
ATOM   1439 2HD  PRO A  89      -8.014   5.475 -15.687  1.00  0.69           H  
ATOM   1440  N   LEU A  90      -4.702   2.857 -17.686  1.00  0.68           N  
ATOM   1441  CA  LEU A  90      -3.540   2.184 -18.216  1.00  0.68           C  
ATOM   1442  C   LEU A  90      -3.850   0.714 -18.168  1.00  0.68           C  
ATOM   1443  O   LEU A  90      -3.640  -0.012 -19.146  1.00  0.68           O  
ATOM   1444  CB  LEU A  90      -2.296   2.468 -17.369  1.00  0.68           C  
ATOM   1445  CG  LEU A  90      -1.830   3.930 -17.320  1.00  0.68           C  
ATOM   1446  CD1 LEU A  90      -0.671   4.054 -16.343  1.00  0.68           C  
ATOM   1447  CD2 LEU A  90      -1.423   4.385 -18.713  1.00  0.68           C  
ATOM   1448  H   LEU A  90      -4.697   3.153 -16.715  1.00  0.68           H  
ATOM   1449  HA  LEU A  90      -3.372   2.491 -19.247  1.00  0.68           H  
ATOM   1450 1HB  LEU A  90      -2.496   2.159 -16.348  1.00  0.68           H  
ATOM   1451 2HB  LEU A  90      -1.471   1.865 -17.749  1.00  0.68           H  
ATOM   1452  HG  LEU A  90      -2.650   4.556 -16.952  1.00  0.68           H  
ATOM   1453 1HD1 LEU A  90      -0.348   5.092 -16.283  1.00  0.68           H  
ATOM   1454 2HD1 LEU A  90      -0.990   3.720 -15.372  1.00  0.68           H  
ATOM   1455 3HD1 LEU A  90       0.146   3.439 -16.688  1.00  0.68           H  
ATOM   1456 1HD2 LEU A  90      -1.098   5.426 -18.672  1.00  0.68           H  
ATOM   1457 2HD2 LEU A  90      -0.604   3.763 -19.077  1.00  0.68           H  
ATOM   1458 3HD2 LEU A  90      -2.276   4.296 -19.386  1.00  0.68           H  
ATOM   1459  N   ALA A  91      -4.396   0.280 -17.030  1.00  0.68           N  
ATOM   1460  CA  ALA A  91      -4.753  -1.113 -16.868  1.00  0.68           C  
ATOM   1461  C   ALA A  91      -5.825  -1.493 -17.865  1.00  0.68           C  
ATOM   1462  O   ALA A  91      -5.790  -2.575 -18.444  1.00  0.68           O  
ATOM   1463  CB  ALA A  91      -5.242  -1.394 -15.477  1.00  0.68           C  
ATOM   1464  H   ALA A  91      -4.558   0.943 -16.270  1.00  0.68           H  
ATOM   1465  HA  ALA A  91      -3.866  -1.702 -17.059  1.00  0.68           H  
ATOM   1466 1HB  ALA A  91      -5.485  -2.451 -15.382  1.00  0.68           H  
ATOM   1467 2HB  ALA A  91      -4.465  -1.132 -14.761  1.00  0.68           H  
ATOM   1468 3HB  ALA A  91      -6.131  -0.794 -15.284  1.00  0.68           H  
ATOM   1469  N   GLN A  92      -6.778  -0.585 -18.096  1.00  0.68           N  
ATOM   1470  CA  GLN A  92      -7.838  -0.874 -19.043  1.00  0.68           C  
ATOM   1471  C   GLN A  92      -7.306  -1.002 -20.447  1.00  0.68           C  
ATOM   1472  O   GLN A  92      -7.676  -1.932 -21.163  1.00  0.68           O  
ATOM   1473  CB  GLN A  92      -8.937   0.188 -18.986  1.00  0.68           C  
ATOM   1474  CG  GLN A  92      -9.772   0.141 -17.711  1.00  0.68           C  
ATOM   1475  CD  GLN A  92     -10.796   1.241 -17.625  1.00  0.68           C  
ATOM   1476  OE1 GLN A  92     -10.519   2.418 -17.882  1.00  0.68           O  
ATOM   1477  NE2 GLN A  92     -12.022   0.856 -17.277  1.00  0.68           N  
ATOM   1478  H   GLN A  92      -6.781   0.294 -17.578  1.00  0.68           H  
ATOM   1479  HA  GLN A  92      -8.278  -1.822 -18.788  1.00  0.68           H  
ATOM   1480 1HB  GLN A  92      -8.485   1.169 -19.065  1.00  0.68           H  
ATOM   1481 2HB  GLN A  92      -9.604   0.066 -19.837  1.00  0.68           H  
ATOM   1482 1HG  GLN A  92     -10.300  -0.803 -17.702  1.00  0.68           H  
ATOM   1483 2HG  GLN A  92      -9.116   0.208 -16.850  1.00  0.68           H  
ATOM   1484 1HE2 GLN A  92     -12.761   1.524 -17.219  1.00  0.68           H  
ATOM   1485 2HE2 GLN A  92     -12.206  -0.110 -17.089  1.00  0.68           H  
ATOM   1486  N   SER A  93      -6.383  -0.130 -20.839  1.00  0.68           N  
ATOM   1487  CA  SER A  93      -5.854  -0.217 -22.182  1.00  0.68           C  
ATOM   1488  C   SER A  93      -5.071  -1.512 -22.376  1.00  0.68           C  
ATOM   1489  O   SER A  93      -5.285  -2.247 -23.350  1.00  0.68           O  
ATOM   1490  CB  SER A  93      -4.939   0.966 -22.435  1.00  0.68           C  
ATOM   1491  OG  SER A  93      -5.651   2.174 -22.392  1.00  0.68           O  
ATOM   1492  H   SER A  93      -6.082   0.636 -20.234  1.00  0.68           H  
ATOM   1493  HA  SER A  93      -6.682  -0.195 -22.889  1.00  0.68           H  
ATOM   1494 1HB  SER A  93      -4.145   0.982 -21.686  1.00  0.68           H  
ATOM   1495 2HB  SER A  93      -4.469   0.855 -23.409  1.00  0.68           H  
ATOM   1496  HG  SER A  93      -5.843   2.336 -21.437  1.00  0.68           H  
ATOM   1497  N   HIS A  94      -4.247  -1.863 -21.393  1.00  0.68           N  
ATOM   1498  CA  HIS A  94      -3.420  -3.046 -21.516  1.00  0.68           C  
ATOM   1499  C   HIS A  94      -4.237  -4.335 -21.444  1.00  0.68           C  
ATOM   1500  O   HIS A  94      -4.008  -5.264 -22.231  1.00  0.68           O  
ATOM   1501  CB  HIS A  94      -2.343  -3.015 -20.436  1.00  0.68           C  
ATOM   1502  CG  HIS A  94      -1.253  -2.010 -20.697  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94      -1.421  -0.672 -20.462  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       0.018  -2.156 -21.141  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94      -0.312  -0.024 -20.760  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       0.584  -0.902 -21.180  1.00  0.68           N  
ATOM   1507  H   HIS A  94      -4.140  -1.258 -20.573  1.00  0.68           H  
ATOM   1508  HA  HIS A  94      -2.918  -3.026 -22.473  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94      -2.802  -2.750 -19.496  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94      -1.900  -4.004 -20.334  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94      -2.264  -0.250 -20.091  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       0.602  -3.019 -21.438  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94      -0.257   1.058 -20.639  1.00  0.68           H  
ATOM   1514  N   ALA A  95      -5.203  -4.387 -20.530  1.00  0.69           N  
ATOM   1515  CA  ALA A  95      -6.056  -5.549 -20.330  1.00  0.69           C  
ATOM   1516  C   ALA A  95      -7.106  -5.758 -21.422  1.00  0.69           C  
ATOM   1517  O   ALA A  95      -7.446  -6.902 -21.751  1.00  0.69           O  
ATOM   1518  CB  ALA A  95      -6.775  -5.403 -19.019  1.00  0.69           C  
ATOM   1519  H   ALA A  95      -5.352  -3.592 -19.910  1.00  0.69           H  
ATOM   1520  HA  ALA A  95      -5.416  -6.430 -20.305  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95      -7.390  -6.261 -18.837  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95      -6.068  -5.297 -18.236  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95      -7.401  -4.518 -19.064  1.00  0.69           H  
ATOM   1524  N   THR A  96      -7.657  -4.662 -21.948  1.00  0.71           N  
ATOM   1525  CA  THR A  96      -8.740  -4.735 -22.916  1.00  0.71           C  
ATOM   1526  C   THR A  96      -8.312  -4.618 -24.371  1.00  0.71           C  
ATOM   1527  O   THR A  96      -8.889  -5.284 -25.232  1.00  0.71           O  
ATOM   1528  CB  THR A  96      -9.778  -3.636 -22.661  1.00  0.71           C  
ATOM   1529  OG1 THR A  96     -10.275  -3.744 -21.326  1.00  0.71           O  
ATOM   1530  CG2 THR A  96     -10.925  -3.777 -23.637  1.00  0.71           C  
ATOM   1531  H   THR A  96      -7.362  -3.737 -21.642  1.00  0.71           H  
ATOM   1532  HA  THR A  96      -9.234  -5.695 -22.792  1.00  0.71           H  
ATOM   1533  HB  THR A  96      -9.325  -2.661 -22.802  1.00  0.71           H  
ATOM   1534  HG1 THR A  96      -9.621  -3.345 -20.736  1.00  0.71           H  
ATOM   1535 1HG2 THR A  96     -11.655  -2.992 -23.452  1.00  0.71           H  
ATOM   1536 2HG2 THR A  96     -10.545  -3.690 -24.651  1.00  0.71           H  
ATOM   1537 3HG2 THR A  96     -11.394  -4.749 -23.508  1.00  0.71           H  
ATOM   1538  N   LYS A  97      -7.368  -3.722 -24.670  1.00  0.72           N  
ATOM   1539  CA  LYS A  97      -7.026  -3.446 -26.054  1.00  0.72           C  
ATOM   1540  C   LYS A  97      -5.703  -4.048 -26.505  1.00  0.72           C  
ATOM   1541  O   LYS A  97      -5.571  -4.443 -27.665  1.00  0.72           O  
ATOM   1542  CB  LYS A  97      -6.996  -1.933 -26.267  1.00  0.72           C  
ATOM   1543  CG  LYS A  97      -8.329  -1.232 -25.975  1.00  0.72           C  
ATOM   1544  CD  LYS A  97      -9.434  -1.710 -26.918  1.00  0.72           C  
ATOM   1545  CE  LYS A  97     -10.742  -0.965 -26.670  1.00  0.72           C  
ATOM   1546  NZ  LYS A  97     -11.832  -1.436 -27.574  1.00  0.72           N  
ATOM   1547  H   LYS A  97      -6.880  -3.202 -23.948  1.00  0.72           H  
ATOM   1548  HA  LYS A  97      -7.806  -3.865 -26.688  1.00  0.72           H  
ATOM   1549 1HB  LYS A  97      -6.232  -1.489 -25.624  1.00  0.72           H  
ATOM   1550 2HB  LYS A  97      -6.717  -1.718 -27.297  1.00  0.72           H  
ATOM   1551 1HG  LYS A  97      -8.624  -1.434 -24.944  1.00  0.72           H  
ATOM   1552 2HG  LYS A  97      -8.203  -0.157 -26.090  1.00  0.72           H  
ATOM   1553 1HD  LYS A  97      -9.125  -1.544 -27.950  1.00  0.72           H  
ATOM   1554 2HD  LYS A  97      -9.600  -2.779 -26.778  1.00  0.72           H  
ATOM   1555 1HE  LYS A  97     -11.048  -1.122 -25.635  1.00  0.72           H  
ATOM   1556 2HE  LYS A  97     -10.583   0.100 -26.833  1.00  0.72           H  
ATOM   1557 1HZ  LYS A  97     -12.679  -0.923 -27.378  1.00  0.72           H  
ATOM   1558 2HZ  LYS A  97     -11.562  -1.285 -28.536  1.00  0.72           H  
ATOM   1559 3HZ  LYS A  97     -11.993  -2.423 -27.420  1.00  0.72           H  
ATOM   1560  N   HIS A  98      -4.727  -4.145 -25.607  1.00  0.72           N  
ATOM   1561  CA  HIS A  98      -3.429  -4.640 -26.051  1.00  0.72           C  
ATOM   1562  C   HIS A  98      -3.134  -6.077 -25.618  1.00  0.72           C  
ATOM   1563  O   HIS A  98      -2.255  -6.731 -26.182  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      -2.326  -3.741 -25.523  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      -2.445  -2.326 -25.941  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      -2.293  -1.921 -27.249  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      -2.683  -1.208 -25.224  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      -2.447  -0.612 -27.319  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      -2.684  -0.156 -26.103  1.00  0.72           N  
ATOM   1570  H   HIS A  98      -4.870  -3.792 -24.661  1.00  0.72           H  
ATOM   1571  HA  HIS A  98      -3.385  -4.615 -27.137  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98      -2.289  -3.802 -24.447  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      -1.386  -4.103 -25.907  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98      -2.092  -2.512 -28.034  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98      -2.854  -1.033 -24.164  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98      -2.368  -0.095 -28.275  1.00  0.72           H  
ATOM   1577  N   LYS A  99      -3.872  -6.575 -24.628  1.00  0.73           N  
ATOM   1578  CA  LYS A  99      -3.674  -7.919 -24.082  1.00  0.73           C  
ATOM   1579  C   LYS A  99      -2.233  -8.161 -23.648  1.00  0.73           C  
ATOM   1580  O   LYS A  99      -1.607  -9.169 -24.011  1.00  0.73           O  
ATOM   1581  CB  LYS A  99      -4.148  -8.982 -25.072  1.00  0.73           C  
ATOM   1582  CG  LYS A  99      -5.590  -8.789 -25.481  1.00  0.73           C  
ATOM   1583  CD  LYS A  99      -6.480  -8.952 -24.272  1.00  0.73           C  
ATOM   1584  CE  LYS A  99      -7.942  -8.752 -24.601  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99      -8.757  -8.748 -23.371  1.00  0.73           N  
ATOM   1586  H   LYS A  99      -4.578  -5.987 -24.204  1.00  0.73           H  
ATOM   1587  HA  LYS A  99      -4.294  -8.004 -23.186  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99      -3.528  -8.965 -25.967  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99      -4.053  -9.968 -24.620  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99      -5.727  -7.786 -25.891  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99      -5.865  -9.519 -26.239  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99      -6.346  -9.948 -23.851  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99      -6.188  -8.221 -23.516  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99      -8.063  -7.795 -25.107  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99      -8.290  -9.548 -25.258  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99      -9.725  -8.590 -23.594  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99      -8.657  -9.622 -22.888  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99      -8.401  -7.982 -22.769  1.00  0.73           H  
ATOM   1599  N   ILE A 100      -1.709  -7.212 -22.879  1.00  0.73           N  
ATOM   1600  CA  ILE A 100      -0.346  -7.295 -22.371  1.00  0.73           C  
ATOM   1601  C   ILE A 100      -0.247  -7.759 -20.906  1.00  0.73           C  
ATOM   1602  O   ILE A 100      -0.737  -7.068 -20.014  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       0.352  -5.952 -22.505  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       0.461  -5.582 -23.967  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100       1.676  -6.000 -21.865  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100       0.931  -4.169 -24.224  1.00  0.73           C  
ATOM   1607  H   ILE A 100      -2.314  -6.424 -22.643  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       0.195  -7.946 -23.032  1.00  0.73           H  
ATOM   1609  HB  ILE A 100      -0.254  -5.194 -22.023  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100       1.168  -6.261 -24.431  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100      -0.497  -5.730 -24.433  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100       2.120  -5.028 -21.969  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       1.570  -6.247 -20.807  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100       2.296  -6.752 -22.353  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100       0.995  -3.998 -25.301  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       0.227  -3.463 -23.790  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100       1.914  -4.023 -23.780  1.00  0.73           H  
ATOM   1618  N   PRO A 101       0.400  -8.917 -20.628  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       0.595  -9.508 -19.317  1.00  0.73           C  
ATOM   1620  C   PRO A 101       1.355  -8.628 -18.350  1.00  0.73           C  
ATOM   1621  O   PRO A 101       2.282  -7.891 -18.720  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       1.399 -10.781 -19.616  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       1.090 -11.108 -21.037  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       0.917  -9.779 -21.721  1.00  0.73           C  
ATOM   1625  HA  PRO A 101      -0.389  -9.751 -18.900  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       2.470 -10.591 -19.452  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       1.105 -11.580 -18.920  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       1.903 -11.706 -21.476  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       0.179 -11.722 -21.093  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       1.869  -9.398 -22.117  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       0.162  -9.955 -22.490  1.00  0.73           H  
ATOM   1632  N   ILE A 102       1.045  -8.805 -17.078  1.00  0.72           N  
ATOM   1633  CA  ILE A 102       1.724  -8.089 -16.013  1.00  0.72           C  
ATOM   1634  C   ILE A 102       3.227  -8.399 -16.004  1.00  0.72           C  
ATOM   1635  O   ILE A 102       4.030  -7.585 -15.549  1.00  0.72           O  
ATOM   1636  CB  ILE A 102       1.084  -8.438 -14.666  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102       1.503  -7.425 -13.635  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102       1.437  -9.849 -14.225  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102       0.927  -6.035 -13.899  1.00  0.72           C  
ATOM   1640  H   ILE A 102       0.286  -9.429 -16.837  1.00  0.72           H  
ATOM   1641  HA  ILE A 102       1.608  -7.021 -16.182  1.00  0.72           H  
ATOM   1642  HB  ILE A 102       0.007  -8.370 -14.764  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102       1.188  -7.772 -12.664  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102       2.589  -7.354 -13.637  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102       0.944 -10.061 -13.276  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102       1.097 -10.562 -14.974  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102       2.513  -9.942 -14.093  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102       1.253  -5.349 -13.127  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102       1.261  -5.677 -14.871  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102      -0.153  -6.083 -13.886  1.00  0.72           H  
ATOM   1651  N   LYS A 103       3.603  -9.571 -16.523  1.00  0.71           N  
ATOM   1652  CA  LYS A 103       4.998  -9.981 -16.615  1.00  0.71           C  
ATOM   1653  C   LYS A 103       5.766  -9.003 -17.513  1.00  0.71           C  
ATOM   1654  O   LYS A 103       6.952  -8.761 -17.303  1.00  0.71           O  
ATOM   1655  CB  LYS A 103       5.110 -11.409 -17.135  1.00  0.71           C  
ATOM   1656  CG  LYS A 103       6.507 -12.018 -17.031  1.00  0.71           C  
ATOM   1657  CD  LYS A 103       6.897 -12.246 -15.549  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       8.187 -13.058 -15.404  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       8.589 -13.241 -13.963  1.00  0.71           N  
ATOM   1660  H   LYS A 103       2.887 -10.190 -16.870  1.00  0.71           H  
ATOM   1661  HA  LYS A 103       5.440  -9.941 -15.617  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103       4.419 -12.050 -16.589  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103       4.817 -11.431 -18.185  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103       6.548 -12.961 -17.573  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103       7.220 -11.328 -17.476  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103       7.043 -11.277 -15.059  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103       6.093 -12.770 -15.033  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       8.034 -14.037 -15.853  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       8.986 -12.555 -15.922  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       9.435 -13.779 -13.911  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       8.757 -12.314 -13.530  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       7.858 -13.712 -13.458  1.00  0.71           H  
ATOM   1673  N   TYR A 104       5.102  -8.438 -18.529  1.00  0.70           N  
ATOM   1674  CA  TYR A 104       5.783  -7.483 -19.385  1.00  0.70           C  
ATOM   1675  C   TYR A 104       6.059  -6.249 -18.572  1.00  0.70           C  
ATOM   1676  O   TYR A 104       7.136  -5.668 -18.657  1.00  0.70           O  
ATOM   1677  CB  TYR A 104       5.014  -7.138 -20.645  1.00  0.70           C  
ATOM   1678  CG  TYR A 104       5.783  -6.103 -21.498  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104       7.085  -6.352 -21.855  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104       5.180  -4.943 -21.937  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104       7.790  -5.448 -22.630  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104       5.869  -4.052 -22.725  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104       7.172  -4.299 -23.068  1.00  0.70           C  
ATOM   1684  OH  TYR A 104       7.862  -3.400 -23.847  1.00  0.70           O  
ATOM   1685  H   TYR A 104       4.110  -8.608 -18.673  1.00  0.70           H  
ATOM   1686  HA  TYR A 104       6.741  -7.906 -19.683  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104       4.843  -8.035 -21.242  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104       4.048  -6.722 -20.377  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104       7.563  -7.261 -21.515  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104       4.174  -4.732 -21.665  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104       8.828  -5.651 -22.901  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104       5.380  -3.142 -23.067  1.00  0.70           H  
ATOM   1693  HH  TYR A 104       8.716  -3.771 -24.080  1.00  0.70           H  
ATOM   1694  N   LEU A 105       5.075  -5.833 -17.786  1.00  0.69           N  
ATOM   1695  CA  LEU A 105       5.298  -4.666 -16.943  1.00  0.69           C  
ATOM   1696  C   LEU A 105       6.485  -4.912 -16.002  1.00  0.69           C  
ATOM   1697  O   LEU A 105       7.300  -4.011 -15.751  1.00  0.69           O  
ATOM   1698  CB  LEU A 105       4.026  -4.274 -16.206  1.00  0.69           C  
ATOM   1699  CG  LEU A 105       4.168  -3.098 -15.321  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105       4.696  -1.927 -16.136  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105       2.795  -2.782 -14.751  1.00  0.69           C  
ATOM   1702  H   LEU A 105       4.194  -6.355 -17.779  1.00  0.69           H  
ATOM   1703  HA  LEU A 105       5.558  -3.836 -17.586  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105       3.248  -4.064 -16.935  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105       3.707  -5.110 -15.592  1.00  0.69           H  
ATOM   1706  HG  LEU A 105       4.873  -3.317 -14.517  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105       4.819  -1.065 -15.503  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105       5.663  -2.196 -16.549  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105       4.008  -1.699 -16.948  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105       2.849  -1.941 -14.106  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105       2.102  -2.569 -15.563  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105       2.439  -3.626 -14.200  1.00  0.69           H  
ATOM   1713  N   GLU A 106       6.586  -6.130 -15.464  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       7.730  -6.479 -14.627  1.00  0.68           C  
ATOM   1715  C   GLU A 106       9.033  -6.312 -15.429  1.00  0.68           C  
ATOM   1716  O   GLU A 106       9.998  -5.716 -14.935  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       7.596  -7.917 -14.109  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       8.694  -8.410 -13.192  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       8.431  -9.836 -12.725  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       7.361 -10.097 -12.230  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       9.287 -10.676 -12.908  1.00  0.68           O  
ATOM   1722  H   GLU A 106       5.854  -6.816 -15.655  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       7.765  -5.799 -13.777  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       6.646  -8.039 -13.604  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106       7.591  -8.593 -14.949  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       9.643  -8.378 -13.728  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       8.763  -7.748 -12.328  1.00  0.68           H  
ATOM   1728  N   PHE A 107       9.041  -6.783 -16.688  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      10.223  -6.660 -17.542  1.00  0.66           C  
ATOM   1730  C   PHE A 107      10.565  -5.191 -17.772  1.00  0.66           C  
ATOM   1731  O   PHE A 107      11.740  -4.813 -17.735  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      10.001  -7.303 -18.915  1.00  0.66           C  
ATOM   1733  CG  PHE A 107       9.899  -8.781 -18.933  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      10.371  -9.538 -17.888  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107       9.325  -9.427 -20.024  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      10.277 -10.906 -17.922  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107       9.224 -10.795 -20.063  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107       9.703 -11.540 -19.007  1.00  0.66           C  
ATOM   1739  H   PHE A 107       8.219  -7.276 -17.039  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      11.066  -7.143 -17.047  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107       9.108  -6.901 -19.364  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      10.824  -7.032 -19.563  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      10.826  -9.041 -17.031  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107       8.957  -8.839 -20.854  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      10.661 -11.487 -17.091  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107       8.772 -11.293 -20.927  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107       9.630 -12.624 -19.031  1.00  0.66           H  
ATOM   1748  N   ILE A 108       9.535  -4.351 -17.968  1.00  0.64           N  
ATOM   1749  CA  ILE A 108       9.762  -2.929 -18.200  1.00  0.64           C  
ATOM   1750  C   ILE A 108      10.419  -2.320 -16.990  1.00  0.64           C  
ATOM   1751  O   ILE A 108      11.378  -1.559 -17.122  1.00  0.64           O  
ATOM   1752  CB  ILE A 108       8.472  -2.122 -18.466  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108       7.816  -2.470 -19.787  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108       8.811  -0.641 -18.445  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108       6.431  -1.868 -19.908  1.00  0.64           C  
ATOM   1756  H   ILE A 108       8.589  -4.728 -17.996  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      10.428  -2.809 -19.033  1.00  0.64           H  
ATOM   1758  HB  ILE A 108       7.756  -2.334 -17.684  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108       8.411  -2.087 -20.597  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108       7.744  -3.552 -19.884  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108       7.905  -0.057 -18.599  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108       9.239  -0.394 -17.484  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108       9.529  -0.415 -19.234  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108       5.999  -2.118 -20.853  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108       5.799  -2.240 -19.120  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108       6.504  -0.786 -19.829  1.00  0.64           H  
ATOM   1767  N   SER A 109       9.916  -2.654 -15.807  1.00  0.62           N  
ATOM   1768  CA  SER A 109      10.464  -2.096 -14.591  1.00  0.62           C  
ATOM   1769  C   SER A 109      11.937  -2.449 -14.452  1.00  0.62           C  
ATOM   1770  O   SER A 109      12.765  -1.598 -14.106  1.00  0.62           O  
ATOM   1771  CB  SER A 109       9.694  -2.636 -13.419  1.00  0.62           C  
ATOM   1772  OG  SER A 109       8.358  -2.207 -13.470  1.00  0.62           O  
ATOM   1773  H   SER A 109       9.116  -3.289 -15.761  1.00  0.62           H  
ATOM   1774  HA  SER A 109      10.360  -1.018 -14.629  1.00  0.62           H  
ATOM   1775 1HB  SER A 109       9.728  -3.721 -13.425  1.00  0.62           H  
ATOM   1776 2HB  SER A 109      10.158  -2.303 -12.494  1.00  0.62           H  
ATOM   1777  HG  SER A 109       7.962  -2.693 -14.220  1.00  0.62           H  
ATOM   1778  N   GLU A 110      12.281  -3.703 -14.749  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      13.675  -4.102 -14.671  1.00  0.61           C  
ATOM   1780  C   GLU A 110      14.515  -3.300 -15.665  1.00  0.61           C  
ATOM   1781  O   GLU A 110      15.593  -2.803 -15.321  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      13.834  -5.609 -14.898  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      15.267  -6.052 -14.818  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      15.536  -7.533 -14.897  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      14.616  -8.316 -14.870  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      16.703  -7.870 -15.018  1.00  0.61           O  
ATOM   1787  H   GLU A 110      11.561  -4.380 -15.012  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      14.039  -3.876 -13.669  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      13.249  -6.158 -14.161  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      13.449  -5.869 -15.886  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      15.726  -5.608 -15.661  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      15.728  -5.637 -13.922  1.00  0.61           H  
ATOM   1793  N   ALA A 111      14.014  -3.154 -16.898  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      14.732  -2.404 -17.921  1.00  0.60           C  
ATOM   1795  C   ALA A 111      14.939  -0.955 -17.487  1.00  0.60           C  
ATOM   1796  O   ALA A 111      16.025  -0.408 -17.676  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      13.980  -2.472 -19.230  1.00  0.60           C  
ATOM   1798  H   ALA A 111      13.124  -3.594 -17.133  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      15.711  -2.857 -18.053  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      14.522  -1.931 -20.007  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      13.877  -3.513 -19.516  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      12.996  -2.036 -19.100  1.00  0.60           H  
ATOM   1803  N   ILE A 112      13.949  -0.352 -16.827  1.00  0.59           N  
ATOM   1804  CA  ILE A 112      14.094   1.022 -16.357  1.00  0.59           C  
ATOM   1805  C   ILE A 112      15.240   1.130 -15.377  1.00  0.59           C  
ATOM   1806  O   ILE A 112      16.087   2.014 -15.495  1.00  0.59           O  
ATOM   1807  CB  ILE A 112      12.801   1.527 -15.694  1.00  0.59           C  
ATOM   1808  CG1 ILE A 112      11.743   1.703 -16.711  1.00  0.59           C  
ATOM   1809  CG2 ILE A 112      13.034   2.813 -14.949  1.00  0.59           C  
ATOM   1810  CD1 ILE A 112      10.413   1.893 -16.150  1.00  0.59           C  
ATOM   1811  H   ILE A 112      13.065  -0.844 -16.694  1.00  0.59           H  
ATOM   1812  HA  ILE A 112      14.312   1.659 -17.210  1.00  0.59           H  
ATOM   1813  HB  ILE A 112      12.450   0.773 -14.991  1.00  0.59           H  
ATOM   1814 1HG1 ILE A 112      11.969   2.583 -17.263  1.00  0.59           H  
ATOM   1815 2HG1 ILE A 112      11.736   0.850 -17.384  1.00  0.59           H  
ATOM   1816 1HG2 ILE A 112      12.102   3.110 -14.486  1.00  0.59           H  
ATOM   1817 2HG2 ILE A 112      13.785   2.653 -14.182  1.00  0.59           H  
ATOM   1818 3HG2 ILE A 112      13.372   3.589 -15.637  1.00  0.59           H  
ATOM   1819 1HD1 ILE A 112       9.722   2.037 -16.969  1.00  0.59           H  
ATOM   1820 2HD1 ILE A 112      10.123   1.023 -15.578  1.00  0.59           H  
ATOM   1821 3HD1 ILE A 112      10.420   2.764 -15.505  1.00  0.59           H  
ATOM   1822  N   ILE A 113      15.309   0.196 -14.444  1.00  0.59           N  
ATOM   1823  CA  ILE A 113      16.373   0.198 -13.455  1.00  0.59           C  
ATOM   1824  C   ILE A 113      17.744   0.037 -14.138  1.00  0.59           C  
ATOM   1825  O   ILE A 113      18.694   0.763 -13.818  1.00  0.59           O  
ATOM   1826  CB  ILE A 113      16.082  -0.902 -12.420  1.00  0.59           C  
ATOM   1827  CG1 ILE A 113      14.828  -0.478 -11.621  1.00  0.59           C  
ATOM   1828  CG2 ILE A 113      17.258  -1.168 -11.488  1.00  0.59           C  
ATOM   1829  CD1 ILE A 113      14.241  -1.565 -10.769  1.00  0.59           C  
ATOM   1830  H   ILE A 113      14.579  -0.520 -14.403  1.00  0.59           H  
ATOM   1831  HA  ILE A 113      16.362   1.153 -12.939  1.00  0.59           H  
ATOM   1832  HB  ILE A 113      15.840  -1.821 -12.954  1.00  0.59           H  
ATOM   1833 1HG1 ILE A 113      15.083   0.360 -10.979  1.00  0.59           H  
ATOM   1834 2HG1 ILE A 113      14.064  -0.152 -12.329  1.00  0.59           H  
ATOM   1835 1HG2 ILE A 113      16.992  -1.961 -10.792  1.00  0.59           H  
ATOM   1836 2HG2 ILE A 113      18.126  -1.475 -12.075  1.00  0.59           H  
ATOM   1837 3HG2 ILE A 113      17.486  -0.289 -10.932  1.00  0.59           H  
ATOM   1838 1HD1 ILE A 113      13.371  -1.187 -10.261  1.00  0.59           H  
ATOM   1839 2HD1 ILE A 113      13.953  -2.403 -11.405  1.00  0.59           H  
ATOM   1840 3HD1 ILE A 113      14.973  -1.897 -10.037  1.00  0.59           H  
ATOM   1841  N   HIS A 114      17.851  -0.868 -15.117  1.00  0.59           N  
ATOM   1842  CA  HIS A 114      19.125  -1.043 -15.819  1.00  0.59           C  
ATOM   1843  C   HIS A 114      19.541   0.221 -16.585  1.00  0.59           C  
ATOM   1844  O   HIS A 114      20.728   0.589 -16.588  1.00  0.59           O  
ATOM   1845  CB  HIS A 114      19.061  -2.213 -16.809  1.00  0.59           C  
ATOM   1846  CG  HIS A 114      19.032  -3.551 -16.169  1.00  0.59           C  
ATOM   1847  ND1 HIS A 114      20.031  -4.010 -15.327  1.00  0.59           N  
ATOM   1848  CD2 HIS A 114      18.137  -4.536 -16.265  1.00  0.59           C  
ATOM   1849  CE1 HIS A 114      19.721  -5.233 -14.917  1.00  0.59           C  
ATOM   1850  NE2 HIS A 114      18.575  -5.576 -15.470  1.00  0.59           N  
ATOM   1851  H   HIS A 114      17.045  -1.453 -15.354  1.00  0.59           H  
ATOM   1852  HA  HIS A 114      19.907  -1.260 -15.093  1.00  0.59           H  
ATOM   1853 1HB  HIS A 114      18.162  -2.111 -17.421  1.00  0.59           H  
ATOM   1854 2HB  HIS A 114      19.917  -2.169 -17.481  1.00  0.59           H  
ATOM   1855  HD2 HIS A 114      17.230  -4.504 -16.860  1.00  0.59           H  
ATOM   1856  HE1 HIS A 114      20.310  -5.849 -14.238  1.00  0.59           H  
ATOM   1857  HE2 HIS A 114      18.060  -6.473 -15.339  1.00  0.59           H  
ATOM   1858  N   VAL A 115      18.570   0.891 -17.220  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      18.839   2.110 -17.979  1.00  0.60           C  
ATOM   1860  C   VAL A 115      19.267   3.246 -17.066  1.00  0.60           C  
ATOM   1861  O   VAL A 115      20.255   3.935 -17.337  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      17.600   2.525 -18.800  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      17.795   3.904 -19.441  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      17.402   1.529 -19.875  1.00  0.60           C  
ATOM   1865  H   VAL A 115      17.616   0.529 -17.192  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      19.648   1.903 -18.679  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      16.725   2.562 -18.146  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      16.907   4.168 -20.023  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      17.949   4.640 -18.660  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      18.667   3.872 -20.099  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      16.569   1.776 -20.470  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      18.275   1.537 -20.484  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      17.264   0.555 -19.446  1.00  0.60           H  
ATOM   1874  N   LEU A 116      18.559   3.422 -15.954  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      18.897   4.478 -15.016  1.00  0.61           C  
ATOM   1876  C   LEU A 116      20.284   4.268 -14.432  1.00  0.61           C  
ATOM   1877  O   LEU A 116      21.054   5.217 -14.284  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      17.896   4.481 -13.876  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      16.492   4.908 -14.197  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      15.632   4.624 -13.006  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      16.471   6.337 -14.528  1.00  0.61           C  
ATOM   1882  H   LEU A 116      17.753   2.826 -15.766  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      18.869   5.431 -15.538  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      17.832   3.464 -13.490  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      18.271   5.123 -13.080  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      16.112   4.350 -15.039  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      14.605   4.924 -13.208  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      15.665   3.559 -12.790  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      16.013   5.174 -12.163  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      15.454   6.594 -14.730  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      16.840   6.920 -13.697  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      17.091   6.528 -15.405  1.00  0.61           H  
ATOM   1893  N   HIS A 117      20.636   3.018 -14.140  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      21.950   2.744 -13.588  1.00  0.62           C  
ATOM   1895  C   HIS A 117      23.029   3.006 -14.617  1.00  0.62           C  
ATOM   1896  O   HIS A 117      24.044   3.635 -14.323  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      22.083   1.308 -13.075  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      23.396   1.122 -12.353  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      23.679   1.732 -11.123  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      24.503   0.418 -12.685  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      24.903   1.401 -10.750  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      25.425   0.606 -11.675  1.00  0.62           N  
ATOM   1903  H   HIS A 117      19.972   2.252 -14.258  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      22.145   3.414 -12.757  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      21.264   1.045 -12.417  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      22.051   0.619 -13.922  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      23.091   2.356 -10.554  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      24.750  -0.205 -13.545  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      25.310   1.780  -9.811  1.00  0.62           H  
ATOM   1910  N   SER A 118      22.833   2.493 -15.830  1.00  0.63           N  
ATOM   1911  CA  SER A 118      23.830   2.630 -16.873  1.00  0.63           C  
ATOM   1912  C   SER A 118      24.087   4.097 -17.217  1.00  0.63           C  
ATOM   1913  O   SER A 118      25.233   4.500 -17.429  1.00  0.63           O  
ATOM   1914  CB  SER A 118      23.346   1.907 -18.113  1.00  0.63           C  
ATOM   1915  OG  SER A 118      23.222   0.529 -17.872  1.00  0.63           O  
ATOM   1916  H   SER A 118      21.980   1.974 -16.038  1.00  0.63           H  
ATOM   1917  HA  SER A 118      24.759   2.181 -16.526  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      22.379   2.315 -18.421  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      24.048   2.078 -18.925  1.00  0.63           H  
ATOM   1920  HG  SER A 118      22.433   0.441 -17.279  1.00  0.63           H  
ATOM   1921  N   ARG A 119      23.020   4.896 -17.275  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      23.132   6.311 -17.597  1.00  0.65           C  
ATOM   1923  C   ARG A 119      23.538   7.226 -16.443  1.00  0.65           C  
ATOM   1924  O   ARG A 119      24.268   8.196 -16.665  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      21.822   6.816 -18.172  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      21.506   6.342 -19.577  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      20.202   6.863 -20.032  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      19.882   6.467 -21.395  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      20.246   7.165 -22.489  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      20.915   8.291 -22.361  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      19.937   6.728 -23.689  1.00  0.65           N  
ATOM   1932  H   ARG A 119      22.091   4.505 -17.115  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      23.889   6.407 -18.373  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      21.002   6.496 -17.525  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      21.826   7.902 -18.178  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      22.280   6.677 -20.264  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      21.455   5.249 -19.580  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      19.436   6.469 -19.379  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      20.199   7.949 -19.980  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      19.374   5.600 -21.532  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      21.155   8.636 -21.443  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      21.185   8.814 -23.183  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      19.435   5.852 -23.791  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      20.208   7.255 -24.505  1.00  0.65           H  
ATOM   1945  N   HIS A 120      23.096   6.939 -15.213  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      23.369   7.851 -14.113  1.00  0.68           C  
ATOM   1947  C   HIS A 120      23.899   7.122 -12.866  1.00  0.68           C  
ATOM   1948  O   HIS A 120      23.316   7.270 -11.781  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      22.058   8.533 -13.726  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      21.327   9.113 -14.890  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      21.722  10.254 -15.555  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      20.217   8.668 -15.519  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      20.879  10.478 -16.558  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      19.960   9.522 -16.548  1.00  0.68           N  
ATOM   1955  H   HIS A 120      22.512   6.122 -15.036  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      24.087   8.610 -14.416  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      21.402   7.804 -13.240  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      22.253   9.329 -13.012  1.00  0.68           H  
ATOM   1959  HD2 HIS A 120      19.642   7.779 -15.260  1.00  0.68           H  
ATOM   1960  HE1 HIS A 120      20.929  11.302 -17.269  1.00  0.68           H  
ATOM   1961  HE2 HIS A 120      19.172   9.399 -17.195  1.00  0.68           H  
ATOM   1962  N   PRO A 121      25.050   6.422 -12.947  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      25.626   5.597 -11.895  1.00  0.70           C  
ATOM   1964  C   PRO A 121      26.028   6.405 -10.667  1.00  0.70           C  
ATOM   1965  O   PRO A 121      26.159   5.859  -9.574  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      26.859   4.988 -12.578  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      27.203   5.957 -13.689  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      25.876   6.473 -14.174  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      24.903   4.807 -11.628  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      27.667   4.860 -11.847  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      26.604   3.983 -12.961  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      27.858   6.753 -13.313  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      27.760   5.435 -14.483  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      25.990   7.488 -14.563  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      25.487   5.773 -14.929  1.00  0.70           H  
ATOM   1976  N   GLY A 122      26.213   7.720 -10.844  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      26.602   8.591  -9.741  1.00  0.70           C  
ATOM   1978  C   GLY A 122      25.420   8.996  -8.858  1.00  0.70           C  
ATOM   1979  O   GLY A 122      25.611   9.602  -7.804  1.00  0.70           O  
ATOM   1980  H   GLY A 122      26.098   8.122 -11.760  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      27.352   8.085  -9.133  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      27.074   9.486 -10.143  1.00  0.70           H  
ATOM   1983  N   ASN A 123      24.200   8.676  -9.293  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      23.000   8.991  -8.526  1.00  0.70           C  
ATOM   1985  C   ASN A 123      22.260   7.714  -8.166  1.00  0.70           C  
ATOM   1986  O   ASN A 123      21.731   7.554  -7.061  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      22.072   9.896  -9.324  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      22.650  11.263  -9.605  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      22.653  12.155  -8.737  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      23.146  11.451 -10.805  1.00  0.70           N  
ATOM   1991  H   ASN A 123      24.094   8.179 -10.174  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      23.286   9.483  -7.595  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      21.837   9.413 -10.277  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      21.134  10.016  -8.784  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      23.547  12.332 -11.048  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      23.126  10.710 -11.477  1.00  0.70           H  
ATOM   1997  N   PHE A 124      22.256   6.765  -9.092  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      21.444   5.579  -8.911  1.00  0.68           C  
ATOM   1999  C   PHE A 124      22.193   4.460  -8.184  1.00  0.68           C  
ATOM   2000  O   PHE A 124      22.543   3.418  -8.766  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      20.933   5.159 -10.266  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      19.734   4.293 -10.244  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      18.580   4.749  -9.709  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      19.733   3.100 -10.814  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      17.439   4.009  -9.727  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      18.623   2.345 -10.870  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      17.454   2.789 -10.321  1.00  0.68           C  
ATOM   2008  H   PHE A 124      22.749   6.897  -9.970  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      20.580   5.858  -8.310  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      20.705   6.046 -10.860  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      21.724   4.629 -10.788  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      18.590   5.713  -9.263  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      20.628   2.755 -11.235  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      16.534   4.406  -9.285  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      18.682   1.392 -11.360  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      16.556   2.180 -10.363  1.00  0.68           H  
ATOM   2017  N   GLY A 125      22.446   4.716  -6.897  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      23.183   3.812  -6.018  1.00  0.65           C  
ATOM   2019  C   GLY A 125      22.237   2.789  -5.414  1.00  0.65           C  
ATOM   2020  O   GLY A 125      21.061   2.761  -5.766  1.00  0.65           O  
ATOM   2021  H   GLY A 125      22.118   5.619  -6.552  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      23.969   3.310  -6.582  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      23.665   4.385  -5.227  1.00  0.65           H  
ATOM   2024  N   ALA A 126      22.716   1.982  -4.470  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      21.862   0.930  -3.915  1.00  0.62           C  
ATOM   2026  C   ALA A 126      20.586   1.453  -3.253  1.00  0.62           C  
ATOM   2027  O   ALA A 126      19.516   0.862  -3.416  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      22.638   0.119  -2.896  1.00  0.62           C  
ATOM   2029  H   ALA A 126      23.681   2.060  -4.175  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      21.569   0.277  -4.738  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      22.008  -0.687  -2.521  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      23.527  -0.301  -3.364  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      22.930   0.763  -2.067  1.00  0.62           H  
ATOM   2034  N   ASP A 127      20.665   2.577  -2.540  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      19.460   3.066  -1.877  1.00  0.60           C  
ATOM   2036  C   ASP A 127      18.434   3.515  -2.906  1.00  0.60           C  
ATOM   2037  O   ASP A 127      17.231   3.273  -2.758  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      19.794   4.232  -0.948  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      20.588   3.814   0.279  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      20.672   2.639   0.550  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      21.109   4.681   0.934  1.00  0.60           O  
ATOM   2042  H   ASP A 127      21.545   3.058  -2.438  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      19.029   2.255  -1.290  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      20.361   4.985  -1.495  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      18.871   4.702  -0.615  1.00  0.60           H  
ATOM   2046  N   ALA A 128      18.927   4.167  -3.958  1.00  0.58           N  
ATOM   2047  CA  ALA A 128      18.091   4.661  -5.037  1.00  0.58           C  
ATOM   2048  C   ALA A 128      17.457   3.513  -5.803  1.00  0.58           C  
ATOM   2049  O   ALA A 128      16.278   3.578  -6.155  1.00  0.58           O  
ATOM   2050  CB  ALA A 128      18.909   5.507  -5.972  1.00  0.58           C  
ATOM   2051  H   ALA A 128      19.926   4.307  -4.011  1.00  0.58           H  
ATOM   2052  HA  ALA A 128      17.294   5.262  -4.603  1.00  0.58           H  
ATOM   2053 1HB  ALA A 128      18.275   5.878  -6.759  1.00  0.58           H  
ATOM   2054 2HB  ALA A 128      19.351   6.344  -5.433  1.00  0.58           H  
ATOM   2055 3HB  ALA A 128      19.687   4.889  -6.393  1.00  0.58           H  
ATOM   2056  N   GLN A 129      18.236   2.449  -6.036  1.00  0.57           N  
ATOM   2057  CA  GLN A 129      17.754   1.274  -6.749  1.00  0.57           C  
ATOM   2058  C   GLN A 129      16.662   0.600  -5.949  1.00  0.57           C  
ATOM   2059  O   GLN A 129      15.645   0.174  -6.498  1.00  0.57           O  
ATOM   2060  CB  GLN A 129      18.903   0.291  -6.993  1.00  0.57           C  
ATOM   2061  CG  GLN A 129      19.928   0.755  -8.016  1.00  0.57           C  
ATOM   2062  CD  GLN A 129      21.150  -0.117  -8.057  1.00  0.57           C  
ATOM   2063  OE1 GLN A 129      21.053  -1.345  -7.919  1.00  0.57           O  
ATOM   2064  NE2 GLN A 129      22.320   0.492  -8.240  1.00  0.57           N  
ATOM   2065  H   GLN A 129      19.209   2.469  -5.733  1.00  0.57           H  
ATOM   2066  HA  GLN A 129      17.339   1.587  -7.703  1.00  0.57           H  
ATOM   2067 1HB  GLN A 129      19.428   0.121  -6.055  1.00  0.57           H  
ATOM   2068 2HB  GLN A 129      18.501  -0.664  -7.322  1.00  0.57           H  
ATOM   2069 1HG  GLN A 129      19.465   0.661  -8.975  1.00  0.57           H  
ATOM   2070 2HG  GLN A 129      20.217   1.787  -7.837  1.00  0.57           H  
ATOM   2071 1HE2 GLN A 129      23.160  -0.047  -8.270  1.00  0.57           H  
ATOM   2072 2HE2 GLN A 129      22.367   1.513  -8.361  1.00  0.57           H  
ATOM   2073  N   GLY A 130      16.851   0.542  -4.632  1.00  0.57           N  
ATOM   2074  CA  GLY A 130      15.865  -0.033  -3.741  1.00  0.57           C  
ATOM   2075  C   GLY A 130      14.566   0.749  -3.852  1.00  0.57           C  
ATOM   2076  O   GLY A 130      13.497   0.182  -4.100  1.00  0.57           O  
ATOM   2077  H   GLY A 130      17.724   0.887  -4.232  1.00  0.57           H  
ATOM   2078 1HA  GLY A 130      15.699  -1.079  -3.996  1.00  0.57           H  
ATOM   2079 2HA  GLY A 130      16.238   0.008  -2.718  1.00  0.57           H  
ATOM   2080  N   ALA A 131      14.662   2.066  -3.659  1.00  0.57           N  
ATOM   2081  CA  ALA A 131      13.497   2.931  -3.711  1.00  0.57           C  
ATOM   2082  C   ALA A 131      12.798   2.893  -5.073  1.00  0.57           C  
ATOM   2083  O   ALA A 131      11.567   2.838  -5.136  1.00  0.57           O  
ATOM   2084  CB  ALA A 131      13.932   4.341  -3.389  1.00  0.57           C  
ATOM   2085  H   ALA A 131      15.576   2.475  -3.458  1.00  0.57           H  
ATOM   2086  HA  ALA A 131      12.790   2.592  -2.955  1.00  0.57           H  
ATOM   2087 1HB  ALA A 131      13.073   4.992  -3.376  1.00  0.57           H  
ATOM   2088 2HB  ALA A 131      14.407   4.356  -2.410  1.00  0.57           H  
ATOM   2089 3HB  ALA A 131      14.644   4.684  -4.141  1.00  0.57           H  
ATOM   2090  N   MET A 132      13.567   2.862  -6.165  1.00  0.58           N  
ATOM   2091  CA  MET A 132      12.970   2.828  -7.492  1.00  0.58           C  
ATOM   2092  C   MET A 132      12.270   1.510  -7.707  1.00  0.58           C  
ATOM   2093  O   MET A 132      11.158   1.477  -8.236  1.00  0.58           O  
ATOM   2094  CB  MET A 132      14.029   3.051  -8.552  1.00  0.58           C  
ATOM   2095  CG  MET A 132      13.517   3.214  -9.985  1.00  0.58           C  
ATOM   2096  SD  MET A 132      12.434   4.661 -10.187  1.00  0.58           S  
ATOM   2097  CE  MET A 132      13.617   6.034 -10.055  1.00  0.58           C  
ATOM   2098  H   MET A 132      14.580   2.906  -6.080  1.00  0.58           H  
ATOM   2099  HA  MET A 132      12.221   3.608  -7.568  1.00  0.58           H  
ATOM   2100 1HB  MET A 132      14.585   3.945  -8.291  1.00  0.58           H  
ATOM   2101 2HB  MET A 132      14.735   2.215  -8.532  1.00  0.58           H  
ATOM   2102 1HG  MET A 132      14.355   3.310 -10.662  1.00  0.58           H  
ATOM   2103 2HG  MET A 132      12.964   2.325 -10.260  1.00  0.58           H  
ATOM   2104 1HE  MET A 132      13.093   6.987 -10.141  1.00  0.58           H  
ATOM   2105 2HE  MET A 132      14.119   5.989  -9.090  1.00  0.58           H  
ATOM   2106 3HE  MET A 132      14.348   5.964 -10.838  1.00  0.58           H  
ATOM   2107  N   ASN A 133      12.889   0.419  -7.249  1.00  0.59           N  
ATOM   2108  CA  ASN A 133      12.277  -0.881  -7.389  1.00  0.59           C  
ATOM   2109  C   ASN A 133      10.948  -0.872  -6.671  1.00  0.59           C  
ATOM   2110  O   ASN A 133       9.936  -1.259  -7.250  1.00  0.59           O  
ATOM   2111  CB  ASN A 133      13.172  -1.992  -6.865  1.00  0.59           C  
ATOM   2112  CG  ASN A 133      12.604  -3.351  -7.144  1.00  0.59           C  
ATOM   2113  OD1 ASN A 133      12.450  -3.737  -8.309  1.00  0.59           O  
ATOM   2114  ND2 ASN A 133      12.279  -4.084  -6.108  1.00  0.59           N  
ATOM   2115  H   ASN A 133      13.810   0.480  -6.818  1.00  0.59           H  
ATOM   2116  HA  ASN A 133      12.067  -1.064  -8.438  1.00  0.59           H  
ATOM   2117 1HB  ASN A 133      14.156  -1.913  -7.328  1.00  0.59           H  
ATOM   2118 2HB  ASN A 133      13.308  -1.873  -5.790  1.00  0.59           H  
ATOM   2119 1HD2 ASN A 133      11.887  -4.995  -6.244  1.00  0.59           H  
ATOM   2120 2HD2 ASN A 133      12.417  -3.728  -5.185  1.00  0.59           H  
ATOM   2121  N   LYS A 134      10.921  -0.390  -5.424  1.00  0.60           N  
ATOM   2122  CA  LYS A 134       9.663  -0.396  -4.700  1.00  0.60           C  
ATOM   2123  C   LYS A 134       8.616   0.461  -5.399  1.00  0.60           C  
ATOM   2124  O   LYS A 134       7.450   0.076  -5.478  1.00  0.60           O  
ATOM   2125  CB  LYS A 134       9.834   0.109  -3.266  1.00  0.60           C  
ATOM   2126  CG  LYS A 134      10.568  -0.804  -2.330  1.00  0.60           C  
ATOM   2127  CD  LYS A 134      10.608  -0.173  -0.955  1.00  0.60           C  
ATOM   2128  CE  LYS A 134      11.384  -1.004   0.041  1.00  0.60           C  
ATOM   2129  NZ  LYS A 134      11.366  -0.371   1.382  1.00  0.60           N  
ATOM   2130  H   LYS A 134      11.780  -0.056  -4.980  1.00  0.60           H  
ATOM   2131  HA  LYS A 134       9.295  -1.419  -4.663  1.00  0.60           H  
ATOM   2132 1HB  LYS A 134      10.376   1.057  -3.286  1.00  0.60           H  
ATOM   2133 2HB  LYS A 134       8.862   0.299  -2.831  1.00  0.60           H  
ATOM   2134 1HG  LYS A 134      10.064  -1.769  -2.280  1.00  0.60           H  
ATOM   2135 2HG  LYS A 134      11.586  -0.954  -2.691  1.00  0.60           H  
ATOM   2136 1HD  LYS A 134      11.082   0.813  -1.027  1.00  0.60           H  
ATOM   2137 2HD  LYS A 134       9.593  -0.034  -0.586  1.00  0.60           H  
ATOM   2138 1HE  LYS A 134      10.958  -2.002   0.109  1.00  0.60           H  
ATOM   2139 2HE  LYS A 134      12.418  -1.079  -0.297  1.00  0.60           H  
ATOM   2140 1HZ  LYS A 134      11.902  -0.913   2.035  1.00  0.60           H  
ATOM   2141 2HZ  LYS A 134      11.764   0.572   1.306  1.00  0.60           H  
ATOM   2142 3HZ  LYS A 134      10.419  -0.293   1.708  1.00  0.60           H  
ATOM   2143  N   ALA A 135       9.011   1.617  -5.928  1.00  0.61           N  
ATOM   2144  CA  ALA A 135       8.045   2.474  -6.597  1.00  0.61           C  
ATOM   2145  C   ALA A 135       7.440   1.792  -7.813  1.00  0.61           C  
ATOM   2146  O   ALA A 135       6.233   1.896  -8.070  1.00  0.61           O  
ATOM   2147  CB  ALA A 135       8.703   3.750  -7.024  1.00  0.61           C  
ATOM   2148  H   ALA A 135       9.982   1.920  -5.840  1.00  0.61           H  
ATOM   2149  HA  ALA A 135       7.244   2.697  -5.895  1.00  0.61           H  
ATOM   2150 1HB  ALA A 135       7.969   4.368  -7.477  1.00  0.61           H  
ATOM   2151 2HB  ALA A 135       9.110   4.246  -6.165  1.00  0.61           H  
ATOM   2152 3HB  ALA A 135       9.504   3.537  -7.733  1.00  0.61           H  
ATOM   2153  N   LEU A 136       8.277   1.074  -8.553  1.00  0.63           N  
ATOM   2154  CA  LEU A 136       7.825   0.380  -9.738  1.00  0.63           C  
ATOM   2155  C   LEU A 136       6.983  -0.839  -9.355  1.00  0.63           C  
ATOM   2156  O   LEU A 136       5.995  -1.142 -10.028  1.00  0.63           O  
ATOM   2157  CB  LEU A 136       9.032   0.031 -10.595  1.00  0.63           C  
ATOM   2158  CG  LEU A 136       9.782   1.287 -11.235  1.00  0.63           C  
ATOM   2159  CD1 LEU A 136      11.076   0.836 -11.906  1.00  0.63           C  
ATOM   2160  CD2 LEU A 136       8.864   1.987 -12.264  1.00  0.63           C  
ATOM   2161  H   LEU A 136       9.267   1.033  -8.301  1.00  0.63           H  
ATOM   2162  HA  LEU A 136       7.198   1.059 -10.312  1.00  0.63           H  
ATOM   2163 1HB  LEU A 136       9.751  -0.511  -9.975  1.00  0.63           H  
ATOM   2164 2HB  LEU A 136       8.707  -0.616 -11.399  1.00  0.63           H  
ATOM   2165  HG  LEU A 136      10.038   1.993 -10.443  1.00  0.63           H  
ATOM   2166 1HD1 LEU A 136      11.591   1.699 -12.324  1.00  0.63           H  
ATOM   2167 2HD1 LEU A 136      11.711   0.358 -11.166  1.00  0.63           H  
ATOM   2168 3HD1 LEU A 136      10.858   0.140 -12.692  1.00  0.63           H  
ATOM   2169 1HD2 LEU A 136       9.383   2.850 -12.688  1.00  0.63           H  
ATOM   2170 2HD2 LEU A 136       8.613   1.284 -13.063  1.00  0.63           H  
ATOM   2171 3HD2 LEU A 136       7.950   2.319 -11.771  1.00  0.63           H  
ATOM   2172  N   GLU A 137       7.338  -1.513  -8.250  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       6.550  -2.637  -7.745  1.00  0.65           C  
ATOM   2174  C   GLU A 137       5.183  -2.157  -7.292  1.00  0.65           C  
ATOM   2175  O   GLU A 137       4.182  -2.824  -7.538  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       7.293  -3.369  -6.620  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       8.455  -4.220  -7.126  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       7.934  -5.434  -7.840  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       7.250  -6.197  -7.197  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       8.133  -5.583  -9.021  1.00  0.65           O  
ATOM   2181  H   GLU A 137       8.182  -1.244  -7.751  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       6.406  -3.344  -8.559  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       7.689  -2.644  -5.921  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       6.599  -4.010  -6.077  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       9.062  -3.634  -7.816  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       9.083  -4.518  -6.288  1.00  0.65           H  
ATOM   2187  N   LEU A 138       5.123  -0.968  -6.699  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       3.856  -0.386  -6.291  1.00  0.67           C  
ATOM   2189  C   LEU A 138       2.989  -0.235  -7.537  1.00  0.67           C  
ATOM   2190  O   LEU A 138       1.859  -0.729  -7.586  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       4.081   0.983  -5.652  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       2.898   1.657  -5.017  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       3.419   2.731  -4.091  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       1.998   2.220  -6.089  1.00  0.67           C  
ATOM   2195  H   LEU A 138       5.988  -0.470  -6.491  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       3.356  -1.052  -5.591  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.851   0.886  -4.897  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       4.452   1.658  -6.410  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       2.334   0.941  -4.418  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       2.575   3.230  -3.619  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       4.054   2.275  -3.340  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       3.992   3.452  -4.666  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.140   2.718  -5.627  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       2.556   2.930  -6.686  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       1.635   1.417  -6.728  1.00  0.67           H  
ATOM   2206  N   PHE A 139       3.550   0.415  -8.571  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       2.838   0.625  -9.826  1.00  0.68           C  
ATOM   2208  C   PHE A 139       2.348  -0.713 -10.378  1.00  0.68           C  
ATOM   2209  O   PHE A 139       1.157  -0.875 -10.660  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       3.770   1.310 -10.851  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       3.192   1.534 -12.257  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       2.429   2.627 -12.557  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       3.422   0.639 -13.268  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       1.912   2.824 -13.834  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       2.888   0.849 -14.539  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       2.145   1.931 -14.805  1.00  0.68           C  
ATOM   2217  H   PHE A 139       4.494   0.793  -8.467  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       1.975   1.264  -9.635  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       4.081   2.276 -10.456  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       4.668   0.719 -10.960  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       2.241   3.332 -11.788  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       4.032  -0.249 -13.062  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       1.316   3.689 -14.062  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       3.058   0.144 -15.334  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       1.743   2.074 -15.798  1.00  0.68           H  
ATOM   2226  N   ARG A 140       3.254  -1.691 -10.488  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       2.911  -2.994 -11.039  1.00  0.69           C  
ATOM   2228  C   ARG A 140       1.795  -3.675 -10.268  1.00  0.69           C  
ATOM   2229  O   ARG A 140       0.850  -4.181 -10.875  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       4.134  -3.907 -11.092  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       3.907  -5.271 -11.751  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       5.130  -6.140 -11.756  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       5.542  -6.599 -10.419  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140       4.960  -7.626  -9.754  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140       3.953  -8.274 -10.300  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       5.403  -7.983  -8.563  1.00  0.69           N  
ATOM   2237  H   ARG A 140       4.217  -1.513 -10.212  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       2.559  -2.841 -12.043  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       4.937  -3.402 -11.632  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       4.491  -4.086 -10.075  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       3.104  -5.798 -11.235  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       3.634  -5.118 -12.788  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       4.932  -7.016 -12.371  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140       5.954  -5.578 -12.185  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       6.355  -6.141  -9.966  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140       3.624  -7.994 -11.210  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140       3.522  -9.045  -9.814  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       6.185  -7.461  -8.134  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140       4.978  -8.748  -8.073  1.00  0.69           H  
ATOM   2250  N   LYS A 141       1.877  -3.683  -8.938  1.00  0.69           N  
ATOM   2251  CA  LYS A 141       0.849  -4.325  -8.136  1.00  0.69           C  
ATOM   2252  C   LYS A 141      -0.504  -3.649  -8.311  1.00  0.69           C  
ATOM   2253  O   LYS A 141      -1.528  -4.332  -8.410  1.00  0.69           O  
ATOM   2254  CB  LYS A 141       1.255  -4.346  -6.662  1.00  0.69           C  
ATOM   2255  CG  LYS A 141       2.394  -5.316  -6.349  1.00  0.69           C  
ATOM   2256  CD  LYS A 141       2.791  -5.273  -4.885  1.00  0.69           C  
ATOM   2257  CE  LYS A 141       3.934  -6.241  -4.605  1.00  0.69           C  
ATOM   2258  NZ  LYS A 141       4.346  -6.223  -3.174  1.00  0.69           N  
ATOM   2259  H   LYS A 141       2.670  -3.245  -8.471  1.00  0.69           H  
ATOM   2260  HA  LYS A 141       0.752  -5.356  -8.473  1.00  0.69           H  
ATOM   2261 1HB  LYS A 141       1.585  -3.342  -6.372  1.00  0.69           H  
ATOM   2262 2HB  LYS A 141       0.397  -4.602  -6.045  1.00  0.69           H  
ATOM   2263 1HG  LYS A 141       2.081  -6.328  -6.600  1.00  0.69           H  
ATOM   2264 2HG  LYS A 141       3.262  -5.070  -6.959  1.00  0.69           H  
ATOM   2265 1HD  LYS A 141       3.116  -4.262  -4.638  1.00  0.69           H  
ATOM   2266 2HD  LYS A 141       1.937  -5.528  -4.260  1.00  0.69           H  
ATOM   2267 1HE  LYS A 141       3.620  -7.248  -4.871  1.00  0.69           H  
ATOM   2268 2HE  LYS A 141       4.792  -5.962  -5.224  1.00  0.69           H  
ATOM   2269 1HZ  LYS A 141       5.107  -6.874  -3.037  1.00  0.69           H  
ATOM   2270 2HZ  LYS A 141       4.652  -5.291  -2.929  1.00  0.69           H  
ATOM   2271 3HZ  LYS A 141       3.566  -6.489  -2.591  1.00  0.69           H  
ATOM   2272  N   ASP A 142      -0.525  -2.319  -8.405  1.00  0.69           N  
ATOM   2273  CA  ASP A 142      -1.800  -1.650  -8.599  1.00  0.69           C  
ATOM   2274  C   ASP A 142      -2.356  -1.937 -10.003  1.00  0.69           C  
ATOM   2275  O   ASP A 142      -3.562  -2.168 -10.161  1.00  0.69           O  
ATOM   2276  CB  ASP A 142      -1.683  -0.159  -8.323  1.00  0.69           C  
ATOM   2277  CG  ASP A 142      -1.535   0.182  -6.830  1.00  0.69           C  
ATOM   2278  OD1 ASP A 142      -1.717  -0.691  -6.007  1.00  0.69           O  
ATOM   2279  OD2 ASP A 142      -1.298   1.331  -6.529  1.00  0.69           O  
ATOM   2280  H   ASP A 142       0.337  -1.774  -8.314  1.00  0.69           H  
ATOM   2281  HA  ASP A 142      -2.506  -2.054  -7.876  1.00  0.69           H  
ATOM   2282 1HB  ASP A 142      -0.796   0.216  -8.841  1.00  0.69           H  
ATOM   2283 2HB  ASP A 142      -2.557   0.346  -8.716  1.00  0.69           H  
ATOM   2284  N   ILE A 143      -1.483  -1.993 -11.016  1.00  0.68           N  
ATOM   2285  CA  ILE A 143      -1.939  -2.345 -12.357  1.00  0.68           C  
ATOM   2286  C   ILE A 143      -2.483  -3.765 -12.365  1.00  0.68           C  
ATOM   2287  O   ILE A 143      -3.526  -4.025 -12.964  1.00  0.68           O  
ATOM   2288  CB  ILE A 143      -0.829  -2.210 -13.418  1.00  0.68           C  
ATOM   2289  CG1 ILE A 143      -0.416  -0.735 -13.634  1.00  0.68           C  
ATOM   2290  CG2 ILE A 143      -1.301  -2.830 -14.701  1.00  0.68           C  
ATOM   2291  CD1 ILE A 143      -1.534   0.118 -14.204  1.00  0.68           C  
ATOM   2292  H   ILE A 143      -0.497  -1.782 -10.853  1.00  0.68           H  
ATOM   2293  HA  ILE A 143      -2.747  -1.669 -12.633  1.00  0.68           H  
ATOM   2294  HB  ILE A 143       0.059  -2.742 -13.070  1.00  0.68           H  
ATOM   2295 1HG1 ILE A 143      -0.112  -0.305 -12.685  1.00  0.68           H  
ATOM   2296 2HG1 ILE A 143       0.427  -0.702 -14.315  1.00  0.68           H  
ATOM   2297 1HG2 ILE A 143      -0.516  -2.771 -15.451  1.00  0.68           H  
ATOM   2298 2HG2 ILE A 143      -1.548  -3.872 -14.515  1.00  0.68           H  
ATOM   2299 3HG2 ILE A 143      -2.184  -2.307 -15.061  1.00  0.68           H  
ATOM   2300 1HD1 ILE A 143      -1.189   1.136 -14.341  1.00  0.68           H  
ATOM   2301 2HD1 ILE A 143      -1.842  -0.285 -15.169  1.00  0.68           H  
ATOM   2302 3HD1 ILE A 143      -2.378   0.105 -13.525  1.00  0.68           H  
ATOM   2303  N   ALA A 144      -1.789  -4.683 -11.681  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -2.227  -6.067 -11.587  1.00  0.67           C  
ATOM   2305  C   ALA A 144      -3.583  -6.165 -10.913  1.00  0.67           C  
ATOM   2306  O   ALA A 144      -4.445  -6.945 -11.325  1.00  0.67           O  
ATOM   2307  CB  ALA A 144      -1.229  -6.878 -10.797  1.00  0.67           C  
ATOM   2308  H   ALA A 144      -0.924  -4.412 -11.222  1.00  0.67           H  
ATOM   2309  HA  ALA A 144      -2.305  -6.466 -12.595  1.00  0.67           H  
ATOM   2310 1HB  ALA A 144      -1.554  -7.914 -10.753  1.00  0.67           H  
ATOM   2311 2HB  ALA A 144      -0.266  -6.816 -11.266  1.00  0.67           H  
ATOM   2312 3HB  ALA A 144      -1.159  -6.476  -9.792  1.00  0.67           H  
ATOM   2313  N   ALA A 145      -3.797  -5.357  -9.870  1.00  0.66           N  
ATOM   2314  CA  ALA A 145      -5.078  -5.385  -9.190  1.00  0.66           C  
ATOM   2315  C   ALA A 145      -6.174  -4.996 -10.160  1.00  0.66           C  
ATOM   2316  O   ALA A 145      -7.223  -5.644 -10.214  1.00  0.66           O  
ATOM   2317  CB  ALA A 145      -5.069  -4.443  -8.003  1.00  0.66           C  
ATOM   2318  H   ALA A 145      -3.054  -4.748  -9.526  1.00  0.66           H  
ATOM   2319  HA  ALA A 145      -5.263  -6.401  -8.848  1.00  0.66           H  
ATOM   2320 1HB  ALA A 145      -6.032  -4.485  -7.497  1.00  0.66           H  
ATOM   2321 2HB  ALA A 145      -4.278  -4.738  -7.312  1.00  0.66           H  
ATOM   2322 3HB  ALA A 145      -4.884  -3.429  -8.348  1.00  0.66           H  
ATOM   2323  N   LYS A 146      -5.893  -3.999 -10.999  1.00  0.65           N  
ATOM   2324  CA  LYS A 146      -6.873  -3.561 -11.972  1.00  0.65           C  
ATOM   2325  C   LYS A 146      -7.031  -4.583 -13.082  1.00  0.65           C  
ATOM   2326  O   LYS A 146      -8.138  -4.818 -13.556  1.00  0.65           O  
ATOM   2327  CB  LYS A 146      -6.504  -2.192 -12.517  1.00  0.65           C  
ATOM   2328  CG  LYS A 146      -6.660  -1.090 -11.513  1.00  0.65           C  
ATOM   2329  CD  LYS A 146      -8.127  -0.927 -11.178  1.00  0.65           C  
ATOM   2330  CE  LYS A 146      -8.354   0.103 -10.106  1.00  0.65           C  
ATOM   2331  NZ  LYS A 146      -9.793   0.219  -9.748  1.00  0.65           N  
ATOM   2332  H   LYS A 146      -5.003  -3.501 -10.914  1.00  0.65           H  
ATOM   2333  HA  LYS A 146      -7.836  -3.471 -11.466  1.00  0.65           H  
ATOM   2334 1HB  LYS A 146      -5.460  -2.208 -12.818  1.00  0.65           H  
ATOM   2335 2HB  LYS A 146      -7.119  -1.964 -13.382  1.00  0.65           H  
ATOM   2336 1HG  LYS A 146      -6.101  -1.341 -10.608  1.00  0.65           H  
ATOM   2337 2HG  LYS A 146      -6.270  -0.156 -11.921  1.00  0.65           H  
ATOM   2338 1HD  LYS A 146      -8.678  -0.636 -12.073  1.00  0.65           H  
ATOM   2339 2HD  LYS A 146      -8.522  -1.882 -10.828  1.00  0.65           H  
ATOM   2340 1HE  LYS A 146      -7.801  -0.200  -9.219  1.00  0.65           H  
ATOM   2341 2HE  LYS A 146      -7.990   1.073 -10.441  1.00  0.65           H  
ATOM   2342 1HZ  LYS A 146      -9.882   0.915  -8.983  1.00  0.65           H  
ATOM   2343 2HZ  LYS A 146     -10.327   0.509 -10.540  1.00  0.65           H  
ATOM   2344 3HZ  LYS A 146     -10.138  -0.710  -9.442  1.00  0.65           H  
ATOM   2345  N   TYR A 147      -5.951  -5.258 -13.467  1.00  0.64           N  
ATOM   2346  CA  TYR A 147      -6.113  -6.264 -14.500  1.00  0.64           C  
ATOM   2347  C   TYR A 147      -7.103  -7.314 -14.015  1.00  0.64           C  
ATOM   2348  O   TYR A 147      -8.020  -7.716 -14.740  1.00  0.64           O  
ATOM   2349  CB  TYR A 147      -4.797  -6.982 -14.802  1.00  0.64           C  
ATOM   2350  CG  TYR A 147      -3.801  -6.281 -15.629  1.00  0.64           C  
ATOM   2351  CD1 TYR A 147      -2.517  -6.790 -15.696  1.00  0.64           C  
ATOM   2352  CD2 TYR A 147      -4.136  -5.172 -16.332  1.00  0.64           C  
ATOM   2353  CE1 TYR A 147      -1.586  -6.185 -16.487  1.00  0.64           C  
ATOM   2354  CE2 TYR A 147      -3.203  -4.574 -17.120  1.00  0.64           C  
ATOM   2355  CZ  TYR A 147      -1.930  -5.075 -17.201  1.00  0.64           C  
ATOM   2356  OH  TYR A 147      -0.990  -4.463 -17.988  1.00  0.64           O  
ATOM   2357  H   TYR A 147      -5.038  -5.045 -13.076  1.00  0.64           H  
ATOM   2358  HA  TYR A 147      -6.507  -5.799 -15.403  1.00  0.64           H  
ATOM   2359 1HB  TYR A 147      -4.319  -7.234 -13.862  1.00  0.64           H  
ATOM   2360 2HB  TYR A 147      -5.024  -7.925 -15.286  1.00  0.64           H  
ATOM   2361  HD1 TYR A 147      -2.257  -7.681 -15.129  1.00  0.64           H  
ATOM   2362  HD2 TYR A 147      -5.148  -4.768 -16.275  1.00  0.64           H  
ATOM   2363  HE1 TYR A 147      -0.591  -6.575 -16.555  1.00  0.64           H  
ATOM   2364  HE2 TYR A 147      -3.475  -3.712 -17.679  1.00  0.64           H  
ATOM   2365  HH  TYR A 147      -0.204  -5.015 -18.044  1.00  0.64           H  
ATOM   2366  N   LYS A 148      -6.974  -7.700 -12.744  1.00  0.63           N  
ATOM   2367  CA  LYS A 148      -7.853  -8.708 -12.179  1.00  0.63           C  
ATOM   2368  C   LYS A 148      -9.297  -8.213 -12.080  1.00  0.63           C  
ATOM   2369  O   LYS A 148     -10.226  -8.949 -12.420  1.00  0.63           O  
ATOM   2370  CB  LYS A 148      -7.318  -9.147 -10.821  1.00  0.63           C  
ATOM   2371  CG  LYS A 148      -6.030  -9.970 -10.923  1.00  0.63           C  
ATOM   2372  CD  LYS A 148      -5.493 -10.347  -9.558  1.00  0.63           C  
ATOM   2373  CE  LYS A 148      -4.208 -11.150  -9.678  1.00  0.63           C  
ATOM   2374  NZ  LYS A 148      -3.644 -11.495  -8.345  1.00  0.63           N  
ATOM   2375  H   LYS A 148      -6.208  -7.324 -12.181  1.00  0.63           H  
ATOM   2376  HA  LYS A 148      -7.840  -9.574 -12.842  1.00  0.63           H  
ATOM   2377 1HB  LYS A 148      -7.102  -8.264 -10.215  1.00  0.63           H  
ATOM   2378 2HB  LYS A 148      -8.069  -9.735 -10.299  1.00  0.63           H  
ATOM   2379 1HG  LYS A 148      -6.222 -10.878 -11.498  1.00  0.63           H  
ATOM   2380 2HG  LYS A 148      -5.277  -9.385 -11.451  1.00  0.63           H  
ATOM   2381 1HD  LYS A 148      -5.291  -9.436  -8.989  1.00  0.63           H  
ATOM   2382 2HD  LYS A 148      -6.235 -10.936  -9.022  1.00  0.63           H  
ATOM   2383 1HE  LYS A 148      -4.412 -12.069 -10.227  1.00  0.63           H  
ATOM   2384 2HE  LYS A 148      -3.473 -10.562 -10.233  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 148      -2.792 -12.026  -8.464  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 148      -3.442 -10.646  -7.836  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 148      -4.313 -12.047  -7.827  1.00  0.63           H  
ATOM   2388  N   GLU A 149      -9.504  -6.944 -11.708  1.00  0.64           N  
ATOM   2389  CA  GLU A 149     -10.866  -6.393 -11.627  1.00  0.64           C  
ATOM   2390  C   GLU A 149     -11.547  -6.425 -12.998  1.00  0.64           C  
ATOM   2391  O   GLU A 149     -12.759  -6.625 -13.105  1.00  0.64           O  
ATOM   2392  CB  GLU A 149     -10.868  -4.958 -11.071  1.00  0.64           C  
ATOM   2393  CG  GLU A 149     -10.524  -4.852  -9.565  1.00  0.64           C  
ATOM   2394  CD  GLU A 149     -10.507  -3.420  -9.006  1.00  0.64           C  
ATOM   2395  OE1 GLU A 149     -10.710  -2.483  -9.752  1.00  0.64           O  
ATOM   2396  OE2 GLU A 149     -10.282  -3.272  -7.831  1.00  0.64           O  
ATOM   2397  H   GLU A 149      -8.707  -6.371 -11.427  1.00  0.64           H  
ATOM   2398  HA  GLU A 149     -11.446  -7.017 -10.949  1.00  0.64           H  
ATOM   2399 1HB  GLU A 149     -10.141  -4.362 -11.624  1.00  0.64           H  
ATOM   2400 2HB  GLU A 149     -11.847  -4.508 -11.231  1.00  0.64           H  
ATOM   2401 1HG  GLU A 149     -11.256  -5.432  -9.005  1.00  0.64           H  
ATOM   2402 2HG  GLU A 149      -9.555  -5.306  -9.400  1.00  0.64           H  
ATOM   2403  N   LEU A 150     -10.742  -6.257 -14.044  1.00  0.66           N  
ATOM   2404  CA  LEU A 150     -11.177  -6.251 -15.434  1.00  0.66           C  
ATOM   2405  C   LEU A 150     -11.304  -7.666 -16.026  1.00  0.66           C  
ATOM   2406  O   LEU A 150     -11.673  -7.819 -17.193  1.00  0.66           O  
ATOM   2407  CB  LEU A 150     -10.158  -5.449 -16.242  1.00  0.66           C  
ATOM   2408  CG  LEU A 150     -10.049  -3.969 -15.871  1.00  0.66           C  
ATOM   2409  CD1 LEU A 150      -8.856  -3.387 -16.574  1.00  0.66           C  
ATOM   2410  CD2 LEU A 150     -11.317  -3.254 -16.275  1.00  0.66           C  
ATOM   2411  H   LEU A 150      -9.755  -6.069 -13.859  1.00  0.66           H  
ATOM   2412  HA  LEU A 150     -12.148  -5.764 -15.486  1.00  0.66           H  
ATOM   2413 1HB  LEU A 150      -9.175  -5.894 -16.099  1.00  0.66           H  
ATOM   2414 2HB  LEU A 150     -10.415  -5.516 -17.296  1.00  0.66           H  
ATOM   2415  HG  LEU A 150      -9.915  -3.862 -14.802  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 150      -8.755  -2.335 -16.321  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 150      -7.954  -3.917 -16.264  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 150      -9.003  -3.509 -17.632  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 150     -11.237  -2.203 -16.008  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 150     -11.463  -3.350 -17.352  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 150     -12.163  -3.698 -15.750  1.00  0.66           H  
ATOM   2422  N   GLY A 151     -10.974  -8.700 -15.237  1.00  0.71           N  
ATOM   2423  CA  GLY A 151     -11.034 -10.093 -15.673  1.00  0.71           C  
ATOM   2424  C   GLY A 151      -9.796 -10.591 -16.432  1.00  0.71           C  
ATOM   2425  O   GLY A 151      -9.789 -11.717 -16.938  1.00  0.71           O  
ATOM   2426  H   GLY A 151     -10.686  -8.531 -14.276  1.00  0.71           H  
ATOM   2427 1HA  GLY A 151     -11.185 -10.717 -14.792  1.00  0.71           H  
ATOM   2428 2HA  GLY A 151     -11.914 -10.226 -16.298  1.00  0.71           H  
ATOM   2429  N   TYR A 152      -8.761  -9.764 -16.537  1.00  0.79           N  
ATOM   2430  CA  TYR A 152      -7.566 -10.140 -17.277  1.00  0.79           C  
ATOM   2431  C   TYR A 152      -6.537 -10.796 -16.365  1.00  0.79           C  
ATOM   2432  O   TYR A 152      -6.143 -10.236 -15.346  1.00  0.79           O  
ATOM   2433  CB  TYR A 152      -7.008  -8.924 -18.001  1.00  0.79           C  
ATOM   2434  CG  TYR A 152      -5.779  -9.184 -18.825  1.00  0.79           C  
ATOM   2435  CD1 TYR A 152      -5.883  -9.935 -19.982  1.00  0.79           C  
ATOM   2436  CD2 TYR A 152      -4.563  -8.660 -18.451  1.00  0.79           C  
ATOM   2437  CE1 TYR A 152      -4.771 -10.182 -20.743  1.00  0.79           C  
ATOM   2438  CE2 TYR A 152      -3.452  -8.897 -19.211  1.00  0.79           C  
ATOM   2439  CZ  TYR A 152      -3.558  -9.667 -20.355  1.00  0.79           C  
ATOM   2440  OH  TYR A 152      -2.458  -9.942 -21.097  1.00  0.79           O  
ATOM   2441  H   TYR A 152      -8.779  -8.865 -16.060  1.00  0.79           H  
ATOM   2442  HA  TYR A 152      -7.847 -10.875 -18.030  1.00  0.79           H  
ATOM   2443 1HB  TYR A 152      -7.778  -8.530 -18.664  1.00  0.79           H  
ATOM   2444 2HB  TYR A 152      -6.774  -8.147 -17.271  1.00  0.79           H  
ATOM   2445  HD1 TYR A 152      -6.848 -10.343 -20.281  1.00  0.79           H  
ATOM   2446  HD2 TYR A 152      -4.488  -8.068 -17.561  1.00  0.79           H  
ATOM   2447  HE1 TYR A 152      -4.846 -10.786 -21.647  1.00  0.79           H  
ATOM   2448  HE2 TYR A 152      -2.492  -8.485 -18.906  1.00  0.79           H  
ATOM   2449  HH  TYR A 152      -2.716 -10.434 -21.884  1.00  0.79           H  
ATOM   2450  N   GLN A 153      -6.107 -12.000 -16.730  1.00  0.90           N  
ATOM   2451  CA  GLN A 153      -5.159 -12.734 -15.900  1.00  0.90           C  
ATOM   2452  C   GLN A 153      -3.719 -12.662 -16.420  1.00  0.90           C  
ATOM   2453  O   GLN A 153      -2.772 -12.975 -15.699  1.00  0.90           O  
ATOM   2454  CB  GLN A 153      -5.594 -14.195 -15.801  1.00  0.90           C  
ATOM   2455  CG  GLN A 153      -7.003 -14.398 -15.226  1.00  0.90           C  
ATOM   2456  CD  GLN A 153      -7.185 -13.856 -13.812  1.00  0.90           C  
ATOM   2457  OE1 GLN A 153      -6.439 -14.193 -12.887  1.00  0.90           O  
ATOM   2458  NE2 GLN A 153      -8.208 -13.024 -13.639  1.00  0.90           N  
ATOM   2459  H   GLN A 153      -6.468 -12.420 -17.574  1.00  0.90           H  
ATOM   2460  HA  GLN A 153      -5.172 -12.302 -14.899  1.00  0.90           H  
ATOM   2461 1HB  GLN A 153      -5.564 -14.649 -16.792  1.00  0.90           H  
ATOM   2462 2HB  GLN A 153      -4.890 -14.740 -15.172  1.00  0.90           H  
ATOM   2463 1HG  GLN A 153      -7.717 -13.883 -15.875  1.00  0.90           H  
ATOM   2464 2HG  GLN A 153      -7.223 -15.465 -15.210  1.00  0.90           H  
ATOM   2465 1HE2 GLN A 153      -8.400 -12.645 -12.735  1.00  0.90           H  
ATOM   2466 2HE2 GLN A 153      -8.802 -12.794 -14.416  1.00  0.90           H  
ATOM   2467  N   GLY A 154      -3.554 -12.282 -17.679  1.00  1.02           N  
ATOM   2468  CA  GLY A 154      -2.236 -12.254 -18.303  1.00  1.02           C  
ATOM   2469  C   GLY A 154      -2.167 -13.190 -19.503  1.00  1.02           C  
ATOM   2470  O   GLY A 154      -3.190 -13.672 -19.992  1.00  1.02           O  
ATOM   2471  H   GLY A 154      -4.364 -12.010 -18.214  1.00  1.02           H  
ATOM   2472 1HA  GLY A 154      -2.016 -11.244 -18.626  1.00  1.02           H  
ATOM   2473 2HA  GLY A 154      -1.476 -12.534 -17.569  1.00  1.02           H  
ENDMDL

REMARK ID 693901 DOMAINID 684851 MODEL 4 Myoglobin
MODEL     4
ATOM      1  N   MET A   1      -0.162  -0.606  -0.874  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.232  -0.240  -0.666  1.00  1.69           C  
ATOM      3  C   MET A   1       1.480   1.209  -1.024  1.00  1.69           C  
ATOM      4  O   MET A   1       1.139   1.660  -2.117  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.175  -1.102  -1.505  1.00  1.69           C  
ATOM      6  CG  MET A   1       3.670  -0.775  -1.288  1.00  1.69           C  
ATOM      7  SD  MET A   1       4.785  -1.735  -2.346  1.00  1.69           S  
ATOM      8  CE  MET A   1       6.359  -1.010  -1.878  1.00  1.69           C  
ATOM      9 1H   MET A   1      -0.371  -1.454  -0.368  1.00  1.69           H  
ATOM     10 2H   MET A   1      -0.752   0.141  -0.537  1.00  1.69           H  
ATOM     11 3H   MET A   1      -0.330  -0.748  -1.859  1.00  1.69           H  
ATOM     12  HA  MET A   1       1.472  -0.368   0.389  1.00  1.69           H  
ATOM     13 1HB  MET A   1       2.026  -2.148  -1.254  1.00  1.69           H  
ATOM     14 2HB  MET A   1       1.942  -0.981  -2.564  1.00  1.69           H  
ATOM     15 1HG  MET A   1       3.859   0.281  -1.452  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.921  -0.995  -0.252  1.00  1.69           H  
ATOM     17 1HE  MET A   1       7.160  -1.478  -2.444  1.00  1.69           H  
ATOM     18 2HE  MET A   1       6.355   0.055  -2.079  1.00  1.69           H  
ATOM     19 3HE  MET A   1       6.525  -1.172  -0.817  1.00  1.69           H  
ATOM     20  N   VAL A   2       2.034   1.950  -0.086  1.00  1.36           N  
ATOM     21  CA  VAL A   2       2.426   3.326  -0.338  1.00  1.36           C  
ATOM     22  C   VAL A   2       3.597   3.630   0.579  1.00  1.36           C  
ATOM     23  O   VAL A   2       3.684   3.078   1.675  1.00  1.36           O  
ATOM     24  CB  VAL A   2       1.260   4.303  -0.093  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       0.895   4.306   1.376  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       1.637   5.719  -0.588  1.00  1.36           C  
ATOM     27  H   VAL A   2       2.245   1.545   0.816  1.00  1.36           H  
ATOM     28  HA  VAL A   2       2.751   3.426  -1.371  1.00  1.36           H  
ATOM     29  HB  VAL A   2       0.390   3.955  -0.651  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       0.056   4.981   1.542  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       0.620   3.302   1.687  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       1.757   4.648   1.957  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       0.794   6.389  -0.432  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       2.482   6.096  -0.038  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       1.879   5.678  -1.642  1.00  1.36           H  
ATOM     36  N   LEU A   3       4.503   4.479   0.145  1.00  1.09           N  
ATOM     37  CA  LEU A   3       5.618   4.860   0.993  1.00  1.09           C  
ATOM     38  C   LEU A   3       5.180   5.916   1.997  1.00  1.09           C  
ATOM     39  O   LEU A   3       4.225   6.666   1.750  1.00  1.09           O  
ATOM     40  CB  LEU A   3       6.749   5.412   0.153  1.00  1.09           C  
ATOM     41  CG  LEU A   3       7.655   4.458  -0.488  1.00  1.09           C  
ATOM     42  CD1 LEU A   3       6.867   3.663  -1.551  1.00  1.09           C  
ATOM     43  CD2 LEU A   3       8.807   5.236  -1.093  1.00  1.09           C  
ATOM     44  H   LEU A   3       4.409   4.891  -0.771  1.00  1.09           H  
ATOM     45  HA  LEU A   3       5.969   3.989   1.540  1.00  1.09           H  
ATOM     46 1HB  LEU A   3       6.331   5.916  -0.626  1.00  1.09           H  
ATOM     47 2HB  LEU A   3       7.331   6.119   0.749  1.00  1.09           H  
ATOM     48  HG  LEU A   3       8.036   3.774   0.244  1.00  1.09           H  
ATOM     49 1HD1 LEU A   3       7.510   2.955  -2.037  1.00  1.09           H  
ATOM     50 2HD1 LEU A   3       6.049   3.129  -1.079  1.00  1.09           H  
ATOM     51 3HD1 LEU A   3       6.471   4.353  -2.292  1.00  1.09           H  
ATOM     52 1HD2 LEU A   3       9.496   4.551  -1.554  1.00  1.09           H  
ATOM     53 2HD2 LEU A   3       8.425   5.936  -1.835  1.00  1.09           H  
ATOM     54 3HD2 LEU A   3       9.322   5.788  -0.321  1.00  1.09           H  
ATOM     55  N   SER A   4       5.885   5.995   3.125  1.00  0.88           N  
ATOM     56  CA  SER A   4       5.600   7.028   4.107  1.00  0.88           C  
ATOM     57  C   SER A   4       6.081   8.367   3.606  1.00  0.88           C  
ATOM     58  O   SER A   4       6.921   8.418   2.711  1.00  0.88           O  
ATOM     59  CB  SER A   4       6.286   6.696   5.415  1.00  0.88           C  
ATOM     60  OG  SER A   4       7.693   6.708   5.262  1.00  0.88           O  
ATOM     61  H   SER A   4       6.668   5.351   3.297  1.00  0.88           H  
ATOM     62  HA  SER A   4       4.521   7.076   4.263  1.00  0.88           H  
ATOM     63 1HB  SER A   4       5.994   7.420   6.171  1.00  0.88           H  
ATOM     64 2HB  SER A   4       5.966   5.714   5.756  1.00  0.88           H  
ATOM     65  HG  SER A   4       7.896   5.892   4.723  1.00  0.88           H  
ATOM     66  N   GLU A   5       5.608   9.454   4.214  1.00  0.74           N  
ATOM     67  CA  GLU A   5       6.068  10.776   3.801  1.00  0.74           C  
ATOM     68  C   GLU A   5       7.574  10.907   3.991  1.00  0.74           C  
ATOM     69  O   GLU A   5       8.268  11.474   3.151  1.00  0.74           O  
ATOM     70  CB  GLU A   5       5.326  11.859   4.580  1.00  0.74           C  
ATOM     71  CG  GLU A   5       5.732  13.281   4.238  1.00  0.74           C  
ATOM     72  CD  GLU A   5       5.401  13.740   2.817  1.00  0.74           C  
ATOM     73  OE1 GLU A   5       4.549  13.161   2.153  1.00  0.74           O  
ATOM     74  OE2 GLU A   5       6.033  14.692   2.393  1.00  0.74           O  
ATOM     75  H   GLU A   5       4.918   9.363   4.945  1.00  0.74           H  
ATOM     76  HA  GLU A   5       5.846  10.902   2.743  1.00  0.74           H  
ATOM     77 1HB  GLU A   5       4.255  11.765   4.401  1.00  0.74           H  
ATOM     78 2HB  GLU A   5       5.492  11.715   5.648  1.00  0.74           H  
ATOM     79 1HG  GLU A   5       5.254  13.959   4.944  1.00  0.74           H  
ATOM     80 2HG  GLU A   5       6.806  13.353   4.388  1.00  0.74           H  
ATOM     81  N   GLY A   6       8.093  10.342   5.077  1.00  0.65           N  
ATOM     82  CA  GLY A   6       9.524  10.385   5.331  1.00  0.65           C  
ATOM     83  C   GLY A   6      10.262   9.738   4.164  1.00  0.65           C  
ATOM     84  O   GLY A   6      11.183  10.331   3.584  1.00  0.65           O  
ATOM     85  H   GLY A   6       7.481   9.878   5.731  1.00  0.65           H  
ATOM     86 1HA  GLY A   6       9.847  11.420   5.450  1.00  0.65           H  
ATOM     87 2HA  GLY A   6       9.751   9.856   6.256  1.00  0.65           H  
ATOM     88  N   GLU A   7       9.849   8.516   3.817  1.00  0.61           N  
ATOM     89  CA  GLU A   7      10.489   7.796   2.727  1.00  0.61           C  
ATOM     90  C   GLU A   7      10.329   8.526   1.393  1.00  0.61           C  
ATOM     91  O   GLU A   7      11.281   8.589   0.612  1.00  0.61           O  
ATOM     92  CB  GLU A   7       9.909   6.391   2.648  1.00  0.61           C  
ATOM     93  CG  GLU A   7      10.308   5.482   3.789  1.00  0.61           C  
ATOM     94  CD  GLU A   7       9.500   4.197   3.847  1.00  0.61           C  
ATOM     95  OE1 GLU A   7       8.268   4.247   3.776  1.00  0.61           O  
ATOM     96  OE2 GLU A   7      10.093   3.154   3.960  1.00  0.61           O  
ATOM     97  H   GLU A   7       9.072   8.075   4.317  1.00  0.61           H  
ATOM     98  HA  GLU A   7      11.552   7.721   2.944  1.00  0.61           H  
ATOM     99 1HB  GLU A   7       8.824   6.448   2.616  1.00  0.61           H  
ATOM    100 2HB  GLU A   7      10.242   5.917   1.735  1.00  0.61           H  
ATOM    101 1HG  GLU A   7      11.362   5.227   3.671  1.00  0.61           H  
ATOM    102 2HG  GLU A   7      10.200   6.025   4.725  1.00  0.61           H  
ATOM    103  N   TRP A   8       9.164   9.136   1.147  1.00  0.59           N  
ATOM    104  CA  TRP A   8       8.985   9.859  -0.104  1.00  0.59           C  
ATOM    105  C   TRP A   8       9.932  11.041  -0.186  1.00  0.59           C  
ATOM    106  O   TRP A   8      10.494  11.305  -1.250  1.00  0.59           O  
ATOM    107  CB  TRP A   8       7.565  10.391  -0.286  1.00  0.59           C  
ATOM    108  CG  TRP A   8       6.542   9.382  -0.721  1.00  0.59           C  
ATOM    109  CD1 TRP A   8       5.465   8.978  -0.009  1.00  0.59           C  
ATOM    110  CD2 TRP A   8       6.499   8.642  -1.973  1.00  0.59           C  
ATOM    111  NE1 TRP A   8       4.741   8.062  -0.708  1.00  0.59           N  
ATOM    112  CE2 TRP A   8       5.355   7.842  -1.928  1.00  0.59           C  
ATOM    113  CE3 TRP A   8       7.334   8.596  -3.110  1.00  0.59           C  
ATOM    114  CZ2 TRP A   8       5.009   6.992  -2.968  1.00  0.59           C  
ATOM    115  CZ3 TRP A   8       6.990   7.744  -4.152  1.00  0.59           C  
ATOM    116  CH2 TRP A   8       5.859   6.963  -4.086  1.00  0.59           C  
ATOM    117  H   TRP A   8       8.396   9.062   1.813  1.00  0.59           H  
ATOM    118  HA  TRP A   8       9.206   9.179  -0.925  1.00  0.59           H  
ATOM    119 1HB  TRP A   8       7.228  10.829   0.655  1.00  0.59           H  
ATOM    120 2HB  TRP A   8       7.590  11.187  -1.020  1.00  0.59           H  
ATOM    121  HD1 TRP A   8       5.209   9.330   0.983  1.00  0.59           H  
ATOM    122  HE1 TRP A   8       3.906   7.623  -0.313  1.00  0.59           H  
ATOM    123  HE3 TRP A   8       8.232   9.213  -3.168  1.00  0.59           H  
ATOM    124  HZ2 TRP A   8       4.121   6.361  -2.929  1.00  0.59           H  
ATOM    125  HZ3 TRP A   8       7.641   7.714  -5.025  1.00  0.59           H  
ATOM    126  HH2 TRP A   8       5.624   6.307  -4.925  1.00  0.59           H  
ATOM    127  N   GLN A   9      10.139  11.746   0.930  1.00  0.58           N  
ATOM    128  CA  GLN A   9      11.053  12.877   0.912  1.00  0.58           C  
ATOM    129  C   GLN A   9      12.475  12.416   0.617  1.00  0.58           C  
ATOM    130  O   GLN A   9      13.200  13.082  -0.125  1.00  0.58           O  
ATOM    131  CB  GLN A   9      10.986  13.680   2.221  1.00  0.58           C  
ATOM    132  CG  GLN A   9       9.695  14.471   2.391  1.00  0.58           C  
ATOM    133  CD  GLN A   9       9.625  15.244   3.695  1.00  0.58           C  
ATOM    134  OE1 GLN A   9      10.642  15.511   4.356  1.00  0.58           O  
ATOM    135  NE2 GLN A   9       8.412  15.627   4.070  1.00  0.58           N  
ATOM    136  H   GLN A   9       9.638  11.510   1.790  1.00  0.58           H  
ATOM    137  HA  GLN A   9      10.747  13.544   0.107  1.00  0.58           H  
ATOM    138 1HB  GLN A   9      11.064  12.989   3.065  1.00  0.58           H  
ATOM    139 2HB  GLN A   9      11.828  14.366   2.276  1.00  0.58           H  
ATOM    140 1HG  GLN A   9       9.613  15.182   1.573  1.00  0.58           H  
ATOM    141 2HG  GLN A   9       8.850  13.782   2.362  1.00  0.58           H  
ATOM    142 1HE2 GLN A   9       8.284  16.142   4.913  1.00  0.58           H  
ATOM    143 2HE2 GLN A   9       7.596  15.380   3.490  1.00  0.58           H  
ATOM    144  N   LEU A  10      12.880  11.254   1.146  1.00  0.58           N  
ATOM    145  CA  LEU A  10      14.224  10.770   0.834  1.00  0.58           C  
ATOM    146  C   LEU A  10      14.359  10.483  -0.661  1.00  0.58           C  
ATOM    147  O   LEU A  10      15.356  10.850  -1.296  1.00  0.58           O  
ATOM    148  CB  LEU A  10      14.531   9.478   1.592  1.00  0.58           C  
ATOM    149  CG  LEU A  10      14.730   9.552   3.087  1.00  0.58           C  
ATOM    150  CD1 LEU A  10      14.821   8.128   3.641  1.00  0.58           C  
ATOM    151  CD2 LEU A  10      16.007  10.310   3.377  1.00  0.58           C  
ATOM    152  H   LEU A  10      12.264  10.738   1.780  1.00  0.58           H  
ATOM    153  HA  LEU A  10      14.945  11.535   1.113  1.00  0.58           H  
ATOM    154 1HB  LEU A  10      13.713   8.784   1.416  1.00  0.58           H  
ATOM    155 2HB  LEU A  10      15.430   9.044   1.165  1.00  0.58           H  
ATOM    156  HG  LEU A  10      13.878  10.057   3.553  1.00  0.58           H  
ATOM    157 1HD1 LEU A  10      14.967   8.164   4.720  1.00  0.58           H  
ATOM    158 2HD1 LEU A  10      13.903   7.592   3.421  1.00  0.58           H  
ATOM    159 3HD1 LEU A  10      15.656   7.615   3.178  1.00  0.58           H  
ATOM    160 1HD2 LEU A  10      16.162  10.359   4.456  1.00  0.58           H  
ATOM    161 2HD2 LEU A  10      16.849   9.794   2.911  1.00  0.58           H  
ATOM    162 3HD2 LEU A  10      15.929  11.320   2.973  1.00  0.58           H  
ATOM    163  N   VAL A  11      13.315   9.891  -1.239  1.00  0.59           N  
ATOM    164  CA  VAL A  11      13.302   9.568  -2.658  1.00  0.59           C  
ATOM    165  C   VAL A  11      13.351  10.794  -3.530  1.00  0.59           C  
ATOM    166  O   VAL A  11      14.139  10.851  -4.472  1.00  0.59           O  
ATOM    167  CB  VAL A  11      12.034   8.778  -2.998  1.00  0.59           C  
ATOM    168  CG1 VAL A  11      11.849   8.613  -4.470  1.00  0.59           C  
ATOM    169  CG2 VAL A  11      12.137   7.440  -2.368  1.00  0.59           C  
ATOM    170  H   VAL A  11      12.517   9.621  -0.659  1.00  0.59           H  
ATOM    171  HA  VAL A  11      14.173   8.949  -2.872  1.00  0.59           H  
ATOM    172  HB  VAL A  11      11.171   9.308  -2.611  1.00  0.59           H  
ATOM    173 1HG1 VAL A  11      10.943   8.052  -4.626  1.00  0.59           H  
ATOM    174 2HG1 VAL A  11      11.765   9.590  -4.949  1.00  0.59           H  
ATOM    175 3HG1 VAL A  11      12.676   8.083  -4.880  1.00  0.59           H  
ATOM    176 1HG2 VAL A  11      11.246   6.863  -2.567  1.00  0.59           H  
ATOM    177 2HG2 VAL A  11      13.000   6.936  -2.765  1.00  0.59           H  
ATOM    178 3HG2 VAL A  11      12.255   7.561  -1.317  1.00  0.59           H  
ATOM    179  N   LEU A  12      12.511  11.774  -3.217  1.00  0.60           N  
ATOM    180  CA  LEU A  12      12.433  12.991  -4.000  1.00  0.60           C  
ATOM    181  C   LEU A  12      13.697  13.844  -3.855  1.00  0.60           C  
ATOM    182  O   LEU A  12      14.133  14.479  -4.818  1.00  0.60           O  
ATOM    183  CB  LEU A  12      11.139  13.717  -3.638  1.00  0.60           C  
ATOM    184  CG  LEU A  12       9.873  12.908  -4.112  1.00  0.60           C  
ATOM    185  CD1 LEU A  12       8.601  13.565  -3.614  1.00  0.60           C  
ATOM    186  CD2 LEU A  12       9.888  12.789  -5.650  1.00  0.60           C  
ATOM    187  H   LEU A  12      11.888  11.656  -2.419  1.00  0.60           H  
ATOM    188  HA  LEU A  12      12.341  12.704  -5.040  1.00  0.60           H  
ATOM    189 1HB  LEU A  12      11.090  13.826  -2.552  1.00  0.60           H  
ATOM    190 2HB  LEU A  12      11.129  14.701  -4.100  1.00  0.60           H  
ATOM    191  HG  LEU A  12       9.911  11.904  -3.681  1.00  0.60           H  
ATOM    192 1HD1 LEU A  12       7.738  12.974  -3.939  1.00  0.60           H  
ATOM    193 2HD1 LEU A  12       8.623  13.610  -2.524  1.00  0.60           H  
ATOM    194 3HD1 LEU A  12       8.526  14.571  -4.022  1.00  0.60           H  
ATOM    195 1HD2 LEU A  12       9.028  12.213  -5.970  1.00  0.60           H  
ATOM    196 2HD2 LEU A  12       9.847  13.780  -6.094  1.00  0.60           H  
ATOM    197 3HD2 LEU A  12      10.801  12.285  -5.972  1.00  0.60           H  
ATOM    198  N   HIS A  13      14.319  13.825  -2.671  1.00  0.61           N  
ATOM    199  CA  HIS A  13      15.566  14.549  -2.442  1.00  0.61           C  
ATOM    200  C   HIS A  13      16.634  14.026  -3.394  1.00  0.61           C  
ATOM    201  O   HIS A  13      17.282  14.791  -4.112  1.00  0.61           O  
ATOM    202  CB  HIS A  13      16.031  14.369  -0.989  1.00  0.61           C  
ATOM    203  CG  HIS A  13      17.325  15.049  -0.639  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      17.424  16.415  -0.434  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      18.570  14.548  -0.445  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      18.674  16.721  -0.130  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      19.389  15.609  -0.128  1.00  0.61           N  
ATOM    208  H   HIS A  13      13.913  13.316  -1.887  1.00  0.61           H  
ATOM    209  HA  HIS A  13      15.422  15.610  -2.636  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      15.258  14.745  -0.319  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      16.141  13.306  -0.778  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      18.865  13.499  -0.523  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      19.051  17.721   0.085  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      20.376  15.544   0.074  1.00  0.61           H  
ATOM    215  N   VAL A  14      16.807  12.705  -3.410  1.00  0.63           N  
ATOM    216  CA  VAL A  14      17.776  12.073  -4.291  1.00  0.63           C  
ATOM    217  C   VAL A  14      17.387  12.219  -5.756  1.00  0.63           C  
ATOM    218  O   VAL A  14      18.215  12.539  -6.607  1.00  0.63           O  
ATOM    219  CB  VAL A  14      17.902  10.593  -3.953  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      18.766   9.911  -4.992  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      18.477  10.452  -2.557  1.00  0.63           C  
ATOM    222  H   VAL A  14      16.247  12.118  -2.786  1.00  0.63           H  
ATOM    223  HA  VAL A  14      18.741  12.553  -4.136  1.00  0.63           H  
ATOM    224  HB  VAL A  14      16.909  10.133  -3.985  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      18.833   8.871  -4.776  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      18.304  10.042  -5.967  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      19.765  10.351  -4.995  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      18.542   9.423  -2.308  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      19.468  10.906  -2.516  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      17.822  10.951  -1.844  1.00  0.63           H  
ATOM    231  N   TRP A  15      16.113  12.007  -6.056  1.00  0.64           N  
ATOM    232  CA  TRP A  15      15.602  12.133  -7.407  1.00  0.64           C  
ATOM    233  C   TRP A  15      15.911  13.509  -7.997  1.00  0.64           C  
ATOM    234  O   TRP A  15      16.269  13.631  -9.164  1.00  0.64           O  
ATOM    235  CB  TRP A  15      14.115  11.890  -7.464  1.00  0.64           C  
ATOM    236  CG  TRP A  15      13.643  11.963  -8.802  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      12.921  12.959  -9.349  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      13.868  11.002  -9.839  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      12.683  12.698 -10.654  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      13.258  11.495 -10.975  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      14.537   9.771  -9.892  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      13.287  10.824 -12.154  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      14.548   9.091 -11.085  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      13.925   9.617 -12.186  1.00  0.64           C  
ATOM    245  H   TRP A  15      15.461  11.737  -5.327  1.00  0.64           H  
ATOM    246  HA  TRP A  15      16.088  11.379  -8.024  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      13.870  10.915  -7.043  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      13.610  12.647  -6.885  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      12.590  13.857  -8.824  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      12.163  13.341 -11.273  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      15.028   9.361  -9.008  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      12.809  11.215 -13.044  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      15.058   8.127 -11.133  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      13.926   9.073 -13.114  1.00  0.64           H  
ATOM    255  N   ALA A  16      15.814  14.562  -7.197  1.00  0.66           N  
ATOM    256  CA  ALA A  16      16.097  15.904  -7.690  1.00  0.66           C  
ATOM    257  C   ALA A  16      17.511  16.004  -8.296  1.00  0.66           C  
ATOM    258  O   ALA A  16      17.755  16.834  -9.182  1.00  0.66           O  
ATOM    259  CB  ALA A  16      15.953  16.904  -6.561  1.00  0.66           C  
ATOM    260  H   ALA A  16      15.490  14.446  -6.236  1.00  0.66           H  
ATOM    261  HA  ALA A  16      15.372  16.134  -8.470  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      16.134  17.909  -6.934  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      14.945  16.840  -6.152  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      16.676  16.668  -5.780  1.00  0.66           H  
ATOM    265  N   LYS A  17      18.447  15.159  -7.848  1.00  0.67           N  
ATOM    266  CA  LYS A  17      19.810  15.207  -8.353  1.00  0.67           C  
ATOM    267  C   LYS A  17      19.869  14.577  -9.751  1.00  0.67           C  
ATOM    268  O   LYS A  17      20.823  14.796 -10.502  1.00  0.67           O  
ATOM    269  CB  LYS A  17      20.752  14.486  -7.398  1.00  0.67           C  
ATOM    270  CG  LYS A  17      20.814  15.082  -5.996  1.00  0.67           C  
ATOM    271  CD  LYS A  17      21.343  16.511  -6.018  1.00  0.67           C  
ATOM    272  CE  LYS A  17      21.484  17.079  -4.607  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      21.980  18.492  -4.626  1.00  0.67           N  
ATOM    274  H   LYS A  17      18.213  14.444  -7.159  1.00  0.67           H  
ATOM    275  HA  LYS A  17      20.117  16.248  -8.435  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      20.474  13.435  -7.322  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      21.745  14.531  -7.798  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      19.807  15.069  -5.559  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      21.467  14.467  -5.376  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      22.316  16.529  -6.514  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      20.653  17.138  -6.585  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      20.514  17.049  -4.110  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      22.188  16.465  -4.044  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      22.063  18.836  -3.680  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      22.884  18.527  -5.076  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      21.329  19.070  -5.136  1.00  0.67           H  
ATOM    287  N   VAL A  18      18.838  13.792 -10.085  1.00  0.68           N  
ATOM    288  CA  VAL A  18      18.691  13.157 -11.382  1.00  0.68           C  
ATOM    289  C   VAL A  18      18.152  14.202 -12.317  1.00  0.68           C  
ATOM    290  O   VAL A  18      18.638  14.388 -13.428  1.00  0.68           O  
ATOM    291  CB  VAL A  18      17.691  11.988 -11.350  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      17.489  11.445 -12.733  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      18.167  10.964 -10.424  1.00  0.68           C  
ATOM    294  H   VAL A  18      18.085  13.664  -9.423  1.00  0.68           H  
ATOM    295  HA  VAL A  18      19.651  12.809 -11.732  1.00  0.68           H  
ATOM    296  HB  VAL A  18      16.729  12.343 -11.032  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      16.765  10.638 -12.697  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      17.118  12.233 -13.381  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      18.429  11.076 -13.113  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      17.450  10.150 -10.399  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      19.129  10.600 -10.759  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      18.267  11.398  -9.425  1.00  0.68           H  
ATOM    303  N   GLU A  19      17.161  14.945 -11.829  1.00  0.69           N  
ATOM    304  CA  GLU A  19      16.536  15.976 -12.643  1.00  0.69           C  
ATOM    305  C   GLU A  19      17.545  17.048 -13.055  1.00  0.69           C  
ATOM    306  O   GLU A  19      17.478  17.583 -14.163  1.00  0.69           O  
ATOM    307  CB  GLU A  19      15.294  16.543 -11.975  1.00  0.69           C  
ATOM    308  CG  GLU A  19      14.181  15.513 -11.970  1.00  0.69           C  
ATOM    309  CD  GLU A  19      12.817  15.999 -11.520  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      12.672  17.110 -11.045  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      11.880  15.227 -11.656  1.00  0.69           O  
ATOM    312  H   GLU A  19      16.823  14.741 -10.887  1.00  0.69           H  
ATOM    313  HA  GLU A  19      16.172  15.504 -13.536  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      15.522  16.821 -10.946  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      14.955  17.434 -12.503  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      14.089  15.096 -12.972  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      14.505  14.708 -11.310  1.00  0.69           H  
ATOM    318  N   ALA A  20      18.542  17.286 -12.204  1.00  0.68           N  
ATOM    319  CA  ALA A  20      19.621  18.225 -12.494  1.00  0.68           C  
ATOM    320  C   ALA A  20      20.378  17.866 -13.798  1.00  0.68           C  
ATOM    321  O   ALA A  20      20.971  18.743 -14.428  1.00  0.68           O  
ATOM    322  CB  ALA A  20      20.597  18.254 -11.334  1.00  0.68           C  
ATOM    323  H   ALA A  20      18.506  16.843 -11.284  1.00  0.68           H  
ATOM    324  HA  ALA A  20      19.180  19.213 -12.618  1.00  0.68           H  
ATOM    325 1HB  ALA A  20      21.383  18.977 -11.536  1.00  0.68           H  
ATOM    326 2HB  ALA A  20      20.068  18.529 -10.420  1.00  0.68           H  
ATOM    327 3HB  ALA A  20      21.036  17.265 -11.212  1.00  0.68           H  
ATOM    328  N   ASP A  21      20.421  16.571 -14.151  1.00  0.67           N  
ATOM    329  CA  ASP A  21      21.086  16.060 -15.354  1.00  0.67           C  
ATOM    330  C   ASP A  21      20.476  14.740 -15.785  1.00  0.67           C  
ATOM    331  O   ASP A  21      21.150  13.697 -15.758  1.00  0.67           O  
ATOM    332  CB  ASP A  21      22.594  15.868 -15.165  1.00  0.67           C  
ATOM    333  CG  ASP A  21      23.307  15.448 -16.491  1.00  0.67           C  
ATOM    334  OD1 ASP A  21      22.663  15.463 -17.534  1.00  0.67           O  
ATOM    335  OD2 ASP A  21      24.460  15.072 -16.437  1.00  0.67           O  
ATOM    336  H   ASP A  21      19.893  15.897 -13.603  1.00  0.67           H  
ATOM    337  HA  ASP A  21      20.933  16.779 -16.158  1.00  0.67           H  
ATOM    338 1HB  ASP A  21      23.036  16.800 -14.806  1.00  0.67           H  
ATOM    339 2HB  ASP A  21      22.771  15.106 -14.407  1.00  0.67           H  
ATOM    340  N   VAL A  22      19.239  14.802 -16.271  1.00  0.66           N  
ATOM    341  CA  VAL A  22      18.511  13.601 -16.626  1.00  0.66           C  
ATOM    342  C   VAL A  22      19.199  12.860 -17.751  1.00  0.66           C  
ATOM    343  O   VAL A  22      19.271  11.638 -17.734  1.00  0.66           O  
ATOM    344  CB  VAL A  22      17.086  13.920 -17.088  1.00  0.66           C  
ATOM    345  CG1 VAL A  22      16.453  12.670 -17.583  1.00  0.66           C  
ATOM    346  CG2 VAL A  22      16.313  14.491 -15.986  1.00  0.66           C  
ATOM    347  H   VAL A  22      18.772  15.700 -16.302  1.00  0.66           H  
ATOM    348  HA  VAL A  22      18.465  12.955 -15.747  1.00  0.66           H  
ATOM    349  HB  VAL A  22      17.126  14.625 -17.917  1.00  0.66           H  
ATOM    350 1HG1 VAL A  22      15.442  12.870 -17.937  1.00  0.66           H  
ATOM    351 2HG1 VAL A  22      17.053  12.273 -18.380  1.00  0.66           H  
ATOM    352 3HG1 VAL A  22      16.416  11.964 -16.771  1.00  0.66           H  
ATOM    353 1HG2 VAL A  22      15.301  14.716 -16.318  1.00  0.66           H  
ATOM    354 2HG2 VAL A  22      16.279  13.779 -15.162  1.00  0.66           H  
ATOM    355 3HG2 VAL A  22      16.809  15.406 -15.668  1.00  0.66           H  
ATOM    356  N   ALA A  23      19.676  13.586 -18.762  1.00  0.65           N  
ATOM    357  CA  ALA A  23      20.328  12.933 -19.890  1.00  0.65           C  
ATOM    358  C   ALA A  23      21.564  12.157 -19.456  1.00  0.65           C  
ATOM    359  O   ALA A  23      21.770  11.023 -19.908  1.00  0.65           O  
ATOM    360  CB  ALA A  23      20.706  13.963 -20.937  1.00  0.65           C  
ATOM    361  H   ALA A  23      19.606  14.592 -18.729  1.00  0.65           H  
ATOM    362  HA  ALA A  23      19.631  12.222 -20.320  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      21.168  13.462 -21.786  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      19.812  14.490 -21.265  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      21.412  14.673 -20.501  1.00  0.65           H  
ATOM    366  N   GLY A  24      22.357  12.719 -18.534  1.00  0.63           N  
ATOM    367  CA  GLY A  24      23.542  12.037 -18.033  1.00  0.63           C  
ATOM    368  C   GLY A  24      23.167  10.731 -17.352  1.00  0.63           C  
ATOM    369  O   GLY A  24      23.749   9.672 -17.628  1.00  0.63           O  
ATOM    370  H   GLY A  24      22.187  13.670 -18.179  1.00  0.63           H  
ATOM    371 1HA  GLY A  24      24.227  11.845 -18.858  1.00  0.63           H  
ATOM    372 2HA  GLY A  24      24.058  12.688 -17.328  1.00  0.63           H  
ATOM    373  N   HIS A  25      22.176  10.805 -16.467  1.00  0.62           N  
ATOM    374  CA  HIS A  25      21.748   9.638 -15.717  1.00  0.62           C  
ATOM    375  C   HIS A  25      21.067   8.620 -16.615  1.00  0.62           C  
ATOM    376  O   HIS A  25      21.347   7.428 -16.531  1.00  0.62           O  
ATOM    377  CB  HIS A  25      20.764  10.070 -14.635  1.00  0.62           C  
ATOM    378  CG  HIS A  25      21.382  10.805 -13.474  1.00  0.62           C  
ATOM    379  ND1 HIS A  25      21.772  12.115 -13.560  1.00  0.62           N  
ATOM    380  CD2 HIS A  25      21.630  10.420 -12.195  1.00  0.62           C  
ATOM    381  CE1 HIS A  25      22.257  12.512 -12.395  1.00  0.62           C  
ATOM    382  NE2 HIS A  25      22.184  11.502 -11.541  1.00  0.62           N  
ATOM    383  H   HIS A  25      21.736  11.717 -16.298  1.00  0.62           H  
ATOM    384  HA  HIS A  25      22.607   9.163 -15.249  1.00  0.62           H  
ATOM    385 1HB  HIS A  25      20.014  10.728 -15.082  1.00  0.62           H  
ATOM    386 2HB  HIS A  25      20.243   9.195 -14.247  1.00  0.62           H  
ATOM    387  HD1 HIS A  25      21.694  12.717 -14.385  1.00  0.62           H  
ATOM    388  HD2 HIS A  25      21.473   9.486 -11.657  1.00  0.62           H  
ATOM    389  HE1 HIS A  25      22.617  13.533 -12.267  1.00  0.62           H  
ATOM    390  N   GLY A  26      20.217   9.094 -17.510  1.00  0.61           N  
ATOM    391  CA  GLY A  26      19.443   8.256 -18.405  1.00  0.61           C  
ATOM    392  C   GLY A  26      20.353   7.392 -19.223  1.00  0.61           C  
ATOM    393  O   GLY A  26      20.189   6.168 -19.289  1.00  0.61           O  
ATOM    394  H   GLY A  26      20.060  10.091 -17.554  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      18.750   7.635 -17.843  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      18.853   8.899 -19.055  1.00  0.61           H  
ATOM    397  N   GLN A  27      21.312   8.037 -19.872  1.00  0.61           N  
ATOM    398  CA  GLN A  27      22.247   7.327 -20.702  1.00  0.61           C  
ATOM    399  C   GLN A  27      23.019   6.299 -19.878  1.00  0.61           C  
ATOM    400  O   GLN A  27      23.152   5.146 -20.291  1.00  0.61           O  
ATOM    401  CB  GLN A  27      23.212   8.317 -21.342  1.00  0.61           C  
ATOM    402  CG  GLN A  27      24.145   7.696 -22.297  1.00  0.61           C  
ATOM    403  CD  GLN A  27      25.133   8.656 -22.902  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      25.973   9.274 -22.237  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      25.034   8.777 -24.201  1.00  0.61           N  
ATOM    406  H   GLN A  27      21.403   9.053 -19.785  1.00  0.61           H  
ATOM    407  HA  GLN A  27      21.695   6.804 -21.482  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      22.644   9.091 -21.852  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      23.792   8.810 -20.556  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      24.691   6.944 -21.765  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      23.573   7.242 -23.111  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      25.687   9.349 -24.731  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      24.345   8.248 -24.694  1.00  0.61           H  
ATOM    414  N   ASP A  28      23.502   6.696 -18.688  1.00  0.60           N  
ATOM    415  CA  ASP A  28      24.292   5.787 -17.861  1.00  0.60           C  
ATOM    416  C   ASP A  28      23.473   4.575 -17.399  1.00  0.60           C  
ATOM    417  O   ASP A  28      23.998   3.462 -17.301  1.00  0.60           O  
ATOM    418  CB  ASP A  28      24.868   6.557 -16.670  1.00  0.60           C  
ATOM    419  CG  ASP A  28      26.054   5.848 -15.971  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      27.049   5.642 -16.625  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      25.979   5.574 -14.790  1.00  0.60           O  
ATOM    422  H   ASP A  28      23.361   7.656 -18.363  1.00  0.60           H  
ATOM    423  HA  ASP A  28      25.124   5.422 -18.460  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      25.186   7.535 -17.012  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      24.068   6.717 -15.940  1.00  0.60           H  
ATOM    426  N   ILE A  29      22.173   4.763 -17.165  1.00  0.60           N  
ATOM    427  CA  ILE A  29      21.314   3.651 -16.786  1.00  0.60           C  
ATOM    428  C   ILE A  29      21.216   2.666 -17.931  1.00  0.60           C  
ATOM    429  O   ILE A  29      21.455   1.472 -17.746  1.00  0.60           O  
ATOM    430  CB  ILE A  29      19.922   4.159 -16.378  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      20.039   4.926 -15.107  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      18.919   3.014 -16.225  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      18.883   5.690 -14.823  1.00  0.60           C  
ATOM    434  H   ILE A  29      21.783   5.705 -17.226  1.00  0.60           H  
ATOM    435  HA  ILE A  29      21.759   3.140 -15.933  1.00  0.60           H  
ATOM    436  HB  ILE A  29      19.565   4.850 -17.144  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      20.196   4.220 -14.291  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      20.876   5.586 -15.155  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      17.946   3.418 -15.947  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      18.833   2.480 -17.166  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      19.260   2.351 -15.458  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      19.015   6.217 -13.877  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      18.739   6.401 -15.629  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      18.039   5.031 -14.774  1.00  0.60           H  
ATOM    445  N   LEU A  30      20.935   3.169 -19.135  1.00  0.61           N  
ATOM    446  CA  LEU A  30      20.829   2.284 -20.285  1.00  0.61           C  
ATOM    447  C   LEU A  30      22.131   1.579 -20.600  1.00  0.61           C  
ATOM    448  O   LEU A  30      22.132   0.382 -20.883  1.00  0.61           O  
ATOM    449  CB  LEU A  30      20.335   3.053 -21.499  1.00  0.61           C  
ATOM    450  CG  LEU A  30      18.877   3.469 -21.441  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      18.574   4.345 -22.592  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      17.987   2.222 -21.487  1.00  0.61           C  
ATOM    453  H   LEU A  30      20.774   4.175 -19.238  1.00  0.61           H  
ATOM    454  HA  LEU A  30      20.090   1.526 -20.060  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      20.935   3.964 -21.588  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      20.488   2.458 -22.383  1.00  0.61           H  
ATOM    457  HG  LEU A  30      18.692   4.029 -20.520  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      17.539   4.621 -22.527  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      19.205   5.235 -22.553  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      18.747   3.819 -23.516  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      16.938   2.523 -21.449  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      18.171   1.676 -22.410  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      18.210   1.584 -20.641  1.00  0.61           H  
ATOM    464  N   ILE A  31      23.252   2.276 -20.478  1.00  0.61           N  
ATOM    465  CA  ILE A  31      24.520   1.631 -20.748  1.00  0.61           C  
ATOM    466  C   ILE A  31      24.781   0.505 -19.768  1.00  0.61           C  
ATOM    467  O   ILE A  31      25.141  -0.599 -20.177  1.00  0.61           O  
ATOM    468  CB  ILE A  31      25.662   2.644 -20.732  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      25.511   3.544 -21.922  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      26.998   1.949 -20.735  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      26.380   4.707 -21.880  1.00  0.61           C  
ATOM    472  H   ILE A  31      23.220   3.267 -20.235  1.00  0.61           H  
ATOM    473  HA  ILE A  31      24.477   1.202 -21.748  1.00  0.61           H  
ATOM    474  HB  ILE A  31      25.573   3.262 -19.836  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      25.745   2.973 -22.802  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      24.478   3.879 -21.993  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      27.781   2.699 -20.708  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      27.074   1.320 -19.856  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      27.102   1.338 -21.634  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      26.226   5.300 -22.780  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      26.150   5.302 -20.997  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      27.406   4.366 -21.832  1.00  0.61           H  
ATOM    483  N   ARG A  32      24.564   0.748 -18.478  1.00  0.62           N  
ATOM    484  CA  ARG A  32      24.774  -0.303 -17.495  1.00  0.62           C  
ATOM    485  C   ARG A  32      23.853  -1.492 -17.755  1.00  0.62           C  
ATOM    486  O   ARG A  32      24.278  -2.648 -17.635  1.00  0.62           O  
ATOM    487  CB  ARG A  32      24.544   0.249 -16.108  1.00  0.62           C  
ATOM    488  CG  ARG A  32      25.611   1.192 -15.645  1.00  0.62           C  
ATOM    489  CD  ARG A  32      25.252   1.766 -14.383  1.00  0.62           C  
ATOM    490  NE  ARG A  32      26.143   2.831 -14.004  1.00  0.62           N  
ATOM    491  CZ  ARG A  32      27.257   2.738 -13.296  1.00  0.62           C  
ATOM    492  NH1 ARG A  32      27.686   1.589 -12.808  1.00  0.62           N  
ATOM    493  NH2 ARG A  32      27.906   3.858 -13.104  1.00  0.62           N  
ATOM    494  H   ARG A  32      24.265   1.675 -18.165  1.00  0.62           H  
ATOM    495  HA  ARG A  32      25.808  -0.638 -17.568  1.00  0.62           H  
ATOM    496 1HB  ARG A  32      23.594   0.792 -16.090  1.00  0.62           H  
ATOM    497 2HB  ARG A  32      24.473  -0.566 -15.391  1.00  0.62           H  
ATOM    498 1HG  ARG A  32      26.549   0.655 -15.523  1.00  0.62           H  
ATOM    499 2HG  ARG A  32      25.747   1.995 -16.367  1.00  0.62           H  
ATOM    500 1HD  ARG A  32      24.258   2.168 -14.493  1.00  0.62           H  
ATOM    501 2HD  ARG A  32      25.259   1.012 -13.600  1.00  0.62           H  
ATOM    502  HE  ARG A  32      25.922   3.782 -14.347  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32      27.163   0.743 -12.975  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32      28.538   1.559 -12.266  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32      27.495   4.713 -13.529  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32      28.759   3.882 -12.573  1.00  0.62           H  
ATOM    507  N   LEU A  33      22.611  -1.220 -18.172  1.00  0.64           N  
ATOM    508  CA  LEU A  33      21.678  -2.290 -18.489  1.00  0.64           C  
ATOM    509  C   LEU A  33      22.145  -3.116 -19.665  1.00  0.64           C  
ATOM    510  O   LEU A  33      22.080  -4.340 -19.627  1.00  0.64           O  
ATOM    511  CB  LEU A  33      20.301  -1.697 -18.807  1.00  0.64           C  
ATOM    512  CG  LEU A  33      19.607  -1.154 -17.629  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      18.414  -0.361 -18.034  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      19.199  -2.303 -16.790  1.00  0.64           C  
ATOM    515  H   LEU A  33      22.297  -0.251 -18.242  1.00  0.64           H  
ATOM    516  HA  LEU A  33      21.593  -2.940 -17.621  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      20.422  -0.897 -19.527  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      19.678  -2.473 -19.254  1.00  0.64           H  
ATOM    519  HG  LEU A  33      20.276  -0.515 -17.079  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      17.938   0.029 -17.161  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      18.724   0.455 -18.650  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      17.730  -0.991 -18.579  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      18.717  -1.933 -15.933  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      18.519  -2.944 -17.353  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      20.076  -2.872 -16.490  1.00  0.64           H  
ATOM    526  N   PHE A  34      22.680  -2.465 -20.685  1.00  0.66           N  
ATOM    527  CA  PHE A  34      23.117  -3.191 -21.861  1.00  0.66           C  
ATOM    528  C   PHE A  34      24.415  -3.940 -21.595  1.00  0.66           C  
ATOM    529  O   PHE A  34      24.647  -5.005 -22.161  1.00  0.66           O  
ATOM    530  CB  PHE A  34      23.246  -2.229 -23.018  1.00  0.66           C  
ATOM    531  CG  PHE A  34      21.911  -1.678 -23.381  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      21.771  -0.374 -23.793  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      20.766  -2.459 -23.260  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      20.531   0.126 -24.077  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      19.524  -1.936 -23.547  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      19.416  -0.636 -23.959  1.00  0.66           C  
ATOM    537  H   PHE A  34      22.724  -1.445 -20.670  1.00  0.66           H  
ATOM    538  HA  PHE A  34      22.350  -3.924 -22.112  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      23.906  -1.402 -22.741  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      23.661  -2.737 -23.875  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      22.653   0.258 -23.880  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      20.852  -3.495 -22.925  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      20.436   1.120 -24.380  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      18.630  -2.559 -23.444  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      18.447  -0.212 -24.186  1.00  0.66           H  
ATOM    546  N   LYS A  35      25.282  -3.379 -20.755  1.00  0.68           N  
ATOM    547  CA  LYS A  35      26.526  -4.050 -20.412  1.00  0.68           C  
ATOM    548  C   LYS A  35      26.274  -5.295 -19.553  1.00  0.68           C  
ATOM    549  O   LYS A  35      26.905  -6.334 -19.753  1.00  0.68           O  
ATOM    550  CB  LYS A  35      27.478  -3.090 -19.689  1.00  0.68           C  
ATOM    551  CG  LYS A  35      28.115  -2.022 -20.586  1.00  0.68           C  
ATOM    552  CD  LYS A  35      28.925  -1.012 -19.772  1.00  0.68           C  
ATOM    553  CE  LYS A  35      30.187  -1.631 -19.175  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      31.030  -0.613 -18.473  1.00  0.68           N  
ATOM    555  H   LYS A  35      25.077  -2.466 -20.350  1.00  0.68           H  
ATOM    556  HA  LYS A  35      27.004  -4.375 -21.335  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      26.927  -2.571 -18.903  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      28.274  -3.658 -19.212  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      28.772  -2.498 -21.312  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      27.334  -1.491 -21.129  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      29.218  -0.178 -20.414  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      28.306  -0.624 -18.965  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      29.902  -2.405 -18.464  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      30.775  -2.081 -19.974  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      31.854  -1.046 -18.098  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      31.307   0.113 -19.155  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      30.507  -0.184 -17.730  1.00  0.68           H  
ATOM    568  N   SER A  36      25.336  -5.189 -18.600  1.00  0.70           N  
ATOM    569  CA  SER A  36      25.014  -6.294 -17.698  1.00  0.70           C  
ATOM    570  C   SER A  36      24.065  -7.317 -18.324  1.00  0.70           C  
ATOM    571  O   SER A  36      24.213  -8.522 -18.118  1.00  0.70           O  
ATOM    572  CB  SER A  36      24.361  -5.746 -16.442  1.00  0.70           C  
ATOM    573  OG  SER A  36      25.237  -4.920 -15.735  1.00  0.70           O  
ATOM    574  H   SER A  36      24.857  -4.299 -18.465  1.00  0.70           H  
ATOM    575  HA  SER A  36      25.941  -6.801 -17.433  1.00  0.70           H  
ATOM    576 1HB  SER A  36      23.466  -5.182 -16.717  1.00  0.70           H  
ATOM    577 2HB  SER A  36      24.044  -6.575 -15.812  1.00  0.70           H  
ATOM    578  HG  SER A  36      25.269  -4.092 -16.248  1.00  0.70           H  
ATOM    579  N   HIS A  37      23.089  -6.816 -19.079  1.00  0.71           N  
ATOM    580  CA  HIS A  37      22.023  -7.585 -19.707  1.00  0.71           C  
ATOM    581  C   HIS A  37      21.834  -7.195 -21.180  1.00  0.71           C  
ATOM    582  O   HIS A  37      20.794  -6.630 -21.533  1.00  0.71           O  
ATOM    583  CB  HIS A  37      20.703  -7.371 -18.948  1.00  0.71           C  
ATOM    584  CG  HIS A  37      20.731  -7.853 -17.572  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      20.645  -9.189 -17.279  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      20.831  -7.205 -16.388  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      20.691  -9.353 -15.968  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      20.811  -8.160 -15.401  1.00  0.71           N  
ATOM    589  H   HIS A  37      23.047  -5.813 -19.215  1.00  0.71           H  
ATOM    590  HA  HIS A  37      22.241  -8.646 -19.641  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      20.446  -6.309 -18.941  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      19.907  -7.900 -19.460  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      20.519  -9.923 -17.995  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      20.920  -6.149 -16.127  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      20.635 -10.349 -15.536  1.00  0.71           H  
ATOM    596  N   PRO A  38      22.786  -7.524 -22.081  1.00  0.72           N  
ATOM    597  CA  PRO A  38      22.801  -7.143 -23.489  1.00  0.72           C  
ATOM    598  C   PRO A  38      21.601  -7.692 -24.235  1.00  0.72           C  
ATOM    599  O   PRO A  38      21.191  -7.139 -25.255  1.00  0.72           O  
ATOM    600  CB  PRO A  38      24.114  -7.749 -24.000  1.00  0.72           C  
ATOM    601  CG  PRO A  38      24.439  -8.860 -23.023  1.00  0.72           C  
ATOM    602  CD  PRO A  38      23.942  -8.358 -21.684  1.00  0.72           C  
ATOM    603  HA  PRO A  38      22.827  -6.047 -23.564  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      23.986  -8.108 -25.030  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      24.894  -6.970 -24.023  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      23.943  -9.792 -23.329  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      25.520  -9.058 -23.018  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      23.657  -9.225 -21.086  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      24.714  -7.738 -21.194  1.00  0.72           H  
ATOM    610  N   GLU A  39      20.978  -8.737 -23.689  1.00  0.73           N  
ATOM    611  CA  GLU A  39      19.791  -9.337 -24.279  1.00  0.73           C  
ATOM    612  C   GLU A  39      18.618  -8.347 -24.317  1.00  0.73           C  
ATOM    613  O   GLU A  39      17.652  -8.546 -25.051  1.00  0.73           O  
ATOM    614  CB  GLU A  39      19.378 -10.621 -23.522  1.00  0.73           C  
ATOM    615  CG  GLU A  39      18.932 -10.458 -22.020  1.00  0.73           C  
ATOM    616  CD  GLU A  39      20.056 -10.581 -20.967  1.00  0.73           C  
ATOM    617  OE1 GLU A  39      21.202 -10.643 -21.341  1.00  0.73           O  
ATOM    618  OE2 GLU A  39      19.735 -10.629 -19.784  1.00  0.73           O  
ATOM    619  H   GLU A  39      21.349  -9.148 -22.849  1.00  0.73           H  
ATOM    620  HA  GLU A  39      20.024  -9.613 -25.310  1.00  0.73           H  
ATOM    621 1HB  GLU A  39      18.552 -11.094 -24.052  1.00  0.73           H  
ATOM    622 2HB  GLU A  39      20.211 -11.322 -23.534  1.00  0.73           H  
ATOM    623 1HG  GLU A  39      18.460  -9.495 -21.901  1.00  0.73           H  
ATOM    624 2HG  GLU A  39      18.179 -11.214 -21.809  1.00  0.73           H  
ATOM    625  N   THR A  40      18.711  -7.261 -23.543  1.00  0.73           N  
ATOM    626  CA  THR A  40      17.660  -6.269 -23.516  1.00  0.73           C  
ATOM    627  C   THR A  40      17.836  -5.249 -24.634  1.00  0.73           C  
ATOM    628  O   THR A  40      16.903  -4.525 -24.967  1.00  0.73           O  
ATOM    629  CB  THR A  40      17.636  -5.561 -22.158  1.00  0.73           C  
ATOM    630  OG1 THR A  40      18.854  -4.847 -21.948  1.00  0.73           O  
ATOM    631  CG2 THR A  40      17.507  -6.611 -21.064  1.00  0.73           C  
ATOM    632  H   THR A  40      19.525  -7.128 -22.942  1.00  0.73           H  
ATOM    633  HA  THR A  40      16.705  -6.773 -23.659  1.00  0.73           H  
ATOM    634  HB  THR A  40      16.802  -4.869 -22.123  1.00  0.73           H  
ATOM    635  HG1 THR A  40      19.590  -5.485 -21.821  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      17.511  -6.140 -20.099  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      16.583  -7.171 -21.197  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      18.351  -7.285 -21.126  1.00  0.73           H  
ATOM    639  N   LEU A  41      19.021  -5.201 -25.257  1.00  0.74           N  
ATOM    640  CA  LEU A  41      19.285  -4.250 -26.338  1.00  0.74           C  
ATOM    641  C   LEU A  41      18.318  -4.527 -27.484  1.00  0.74           C  
ATOM    642  O   LEU A  41      17.883  -3.630 -28.201  1.00  0.74           O  
ATOM    643  CB  LEU A  41      20.730  -4.355 -26.839  1.00  0.74           C  
ATOM    644  CG  LEU A  41      21.177  -3.194 -27.751  1.00  0.74           C  
ATOM    645  CD1 LEU A  41      21.160  -1.890 -26.996  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      22.551  -3.467 -28.309  1.00  0.74           C  
ATOM    647  H   LEU A  41      19.760  -5.850 -24.999  1.00  0.74           H  
ATOM    648  HA  LEU A  41      19.107  -3.241 -25.980  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      21.395  -4.387 -25.972  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      20.842  -5.289 -27.393  1.00  0.74           H  
ATOM    651  HG  LEU A  41      20.469  -3.093 -28.534  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41      21.453  -1.075 -27.657  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41      20.159  -1.705 -26.613  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41      21.863  -1.957 -26.183  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      22.840  -2.647 -28.963  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      23.274  -3.550 -27.498  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      22.537  -4.392 -28.880  1.00  0.74           H  
ATOM    658  N   GLU A  42      17.950  -5.799 -27.620  1.00  0.75           N  
ATOM    659  CA  GLU A  42      17.059  -6.299 -28.657  1.00  0.75           C  
ATOM    660  C   GLU A  42      15.641  -5.721 -28.550  1.00  0.75           C  
ATOM    661  O   GLU A  42      14.873  -5.786 -29.511  1.00  0.75           O  
ATOM    662  CB  GLU A  42      17.022  -7.835 -28.629  1.00  0.75           C  
ATOM    663  CG  GLU A  42      18.344  -8.499 -29.057  1.00  0.75           C  
ATOM    664  CD  GLU A  42      18.300 -10.021 -29.085  1.00  0.75           C  
ATOM    665  OE1 GLU A  42      17.297 -10.585 -28.720  1.00  0.75           O  
ATOM    666  OE2 GLU A  42      19.281 -10.612 -29.485  1.00  0.75           O  
ATOM    667  H   GLU A  42      18.335  -6.468 -26.964  1.00  0.75           H  
ATOM    668  HA  GLU A  42      17.467  -5.994 -29.621  1.00  0.75           H  
ATOM    669 1HB  GLU A  42      16.788  -8.171 -27.617  1.00  0.75           H  
ATOM    670 2HB  GLU A  42      16.231  -8.193 -29.286  1.00  0.75           H  
ATOM    671 1HG  GLU A  42      18.612  -8.135 -30.047  1.00  0.75           H  
ATOM    672 2HG  GLU A  42      19.124  -8.179 -28.360  1.00  0.75           H  
ATOM    673  N   LYS A  43      15.277  -5.173 -27.381  1.00  0.76           N  
ATOM    674  CA  LYS A  43      13.951  -4.600 -27.182  1.00  0.76           C  
ATOM    675  C   LYS A  43      13.894  -3.156 -27.691  1.00  0.76           C  
ATOM    676  O   LYS A  43      12.822  -2.549 -27.747  1.00  0.76           O  
ATOM    677  CB  LYS A  43      13.567  -4.632 -25.699  1.00  0.76           C  
ATOM    678  CG  LYS A  43      13.485  -6.032 -25.084  1.00  0.76           C  
ATOM    679  CD  LYS A  43      12.361  -6.872 -25.718  1.00  0.76           C  
ATOM    680  CE  LYS A  43      12.265  -8.252 -25.069  1.00  0.76           C  
ATOM    681  NZ  LYS A  43      11.212  -9.105 -25.704  1.00  0.76           N  
ATOM    682  H   LYS A  43      15.938  -5.120 -26.609  1.00  0.76           H  
ATOM    683  HA  LYS A  43      13.228  -5.188 -27.747  1.00  0.76           H  
ATOM    684 1HB  LYS A  43      14.300  -4.058 -25.128  1.00  0.76           H  
ATOM    685 2HB  LYS A  43      12.601  -4.148 -25.566  1.00  0.76           H  
ATOM    686 1HG  LYS A  43      14.443  -6.541 -25.232  1.00  0.76           H  
ATOM    687 2HG  LYS A  43      13.304  -5.943 -24.012  1.00  0.76           H  
ATOM    688 1HD  LYS A  43      11.400  -6.360 -25.600  1.00  0.76           H  
ATOM    689 2HD  LYS A  43      12.555  -6.993 -26.784  1.00  0.76           H  
ATOM    690 1HE  LYS A  43      13.229  -8.751 -25.168  1.00  0.76           H  
ATOM    691 2HE  LYS A  43      12.032  -8.136 -24.010  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43      11.190 -10.006 -25.251  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43      10.293  -8.653 -25.601  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43      11.418  -9.226 -26.683  1.00  0.76           H  
ATOM    695  N   PHE A  44      15.050  -2.606 -28.064  1.00  0.76           N  
ATOM    696  CA  PHE A  44      15.147  -1.246 -28.565  1.00  0.76           C  
ATOM    697  C   PHE A  44      15.677  -1.311 -30.005  1.00  0.76           C  
ATOM    698  O   PHE A  44      16.883  -1.266 -30.249  1.00  0.76           O  
ATOM    699  CB  PHE A  44      16.120  -0.471 -27.698  1.00  0.76           C  
ATOM    700  CG  PHE A  44      15.775  -0.327 -26.268  1.00  0.76           C  
ATOM    701  CD1 PHE A  44      16.087  -1.338 -25.386  1.00  0.76           C  
ATOM    702  CD2 PHE A  44      15.200   0.833 -25.783  1.00  0.76           C  
ATOM    703  CE1 PHE A  44      15.813  -1.213 -24.045  1.00  0.76           C  
ATOM    704  CE2 PHE A  44      14.928   0.975 -24.438  1.00  0.76           C  
ATOM    705  CZ  PHE A  44      15.233  -0.051 -23.568  1.00  0.76           C  
ATOM    706  H   PHE A  44      15.911  -3.148 -28.016  1.00  0.76           H  
ATOM    707  HA  PHE A  44      14.164  -0.775 -28.556  1.00  0.76           H  
ATOM    708 1HB  PHE A  44      17.085  -0.965 -27.748  1.00  0.76           H  
ATOM    709 2HB  PHE A  44      16.212   0.529 -28.101  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      16.558  -2.245 -25.766  1.00  0.76           H  
ATOM    711  HD2 PHE A  44      14.967   1.640 -26.476  1.00  0.76           H  
ATOM    712  HE1 PHE A  44      16.064  -2.028 -23.364  1.00  0.76           H  
ATOM    713  HE2 PHE A  44      14.476   1.894 -24.065  1.00  0.76           H  
ATOM    714  HZ  PHE A  44      15.023   0.058 -22.506  1.00  0.76           H  
ATOM    715  N   ASP A  45      14.780  -1.346 -30.985  1.00  0.76           N  
ATOM    716  CA  ASP A  45      15.194  -1.627 -32.368  1.00  0.76           C  
ATOM    717  C   ASP A  45      16.198  -0.632 -32.961  1.00  0.76           C  
ATOM    718  O   ASP A  45      17.000  -0.991 -33.821  1.00  0.76           O  
ATOM    719  CB  ASP A  45      13.967  -1.705 -33.286  1.00  0.76           C  
ATOM    720  CG  ASP A  45      14.273  -2.319 -34.679  1.00  0.76           C  
ATOM    721  OD1 ASP A  45      14.620  -3.492 -34.739  1.00  0.76           O  
ATOM    722  OD2 ASP A  45      14.169  -1.625 -35.659  1.00  0.76           O  
ATOM    723  H   ASP A  45      13.797  -1.300 -30.752  1.00  0.76           H  
ATOM    724  HA  ASP A  45      15.669  -2.609 -32.367  1.00  0.76           H  
ATOM    725 1HB  ASP A  45      13.192  -2.302 -32.804  1.00  0.76           H  
ATOM    726 2HB  ASP A  45      13.564  -0.702 -33.434  1.00  0.76           H  
ATOM    727  N   ARG A  46      16.155   0.617 -32.524  1.00  0.75           N  
ATOM    728  CA  ARG A  46      17.033   1.641 -33.081  1.00  0.75           C  
ATOM    729  C   ARG A  46      18.482   1.580 -32.572  1.00  0.75           C  
ATOM    730  O   ARG A  46      19.366   2.219 -33.143  1.00  0.75           O  
ATOM    731  CB  ARG A  46      16.463   3.018 -32.777  1.00  0.75           C  
ATOM    732  CG  ARG A  46      15.157   3.358 -33.504  1.00  0.75           C  
ATOM    733  CD  ARG A  46      14.598   4.682 -33.062  1.00  0.75           C  
ATOM    734  NE  ARG A  46      15.449   5.814 -33.420  1.00  0.75           N  
ATOM    735  CZ  ARG A  46      15.393   6.507 -34.575  1.00  0.75           C  
ATOM    736  NH1 ARG A  46      14.514   6.193 -35.511  1.00  0.75           N  
ATOM    737  NH2 ARG A  46      16.232   7.514 -34.751  1.00  0.75           N  
ATOM    738  H   ARG A  46      15.496   0.861 -31.800  1.00  0.75           H  
ATOM    739  HA  ARG A  46      17.050   1.511 -34.163  1.00  0.75           H  
ATOM    740 1HB  ARG A  46      16.282   3.108 -31.704  1.00  0.75           H  
ATOM    741 2HB  ARG A  46      17.197   3.776 -33.043  1.00  0.75           H  
ATOM    742 1HG  ARG A  46      15.345   3.405 -34.577  1.00  0.75           H  
ATOM    743 2HG  ARG A  46      14.417   2.584 -33.300  1.00  0.75           H  
ATOM    744 1HD  ARG A  46      13.622   4.834 -33.518  1.00  0.75           H  
ATOM    745 2HD  ARG A  46      14.492   4.675 -31.976  1.00  0.75           H  
ATOM    746  HE  ARG A  46      16.167   6.107 -32.747  1.00  0.75           H  
ATOM    747 1HH1 ARG A  46      13.876   5.423 -35.366  1.00  0.75           H  
ATOM    748 2HH1 ARG A  46      14.481   6.721 -36.370  1.00  0.75           H  
ATOM    749 1HH2 ARG A  46      16.907   7.740 -33.989  1.00  0.75           H  
ATOM    750 2HH2 ARG A  46      16.218   8.050 -35.599  1.00  0.75           H  
ATOM    751  N   VAL A  47      18.730   0.836 -31.490  1.00  0.74           N  
ATOM    752  CA  VAL A  47      20.062   0.807 -30.887  1.00  0.74           C  
ATOM    753  C   VAL A  47      20.673  -0.592 -30.844  1.00  0.74           C  
ATOM    754  O   VAL A  47      21.748  -0.797 -30.283  1.00  0.74           O  
ATOM    755  CB  VAL A  47      19.989   1.426 -29.490  1.00  0.74           C  
ATOM    756  CG1 VAL A  47      19.591   2.901 -29.603  1.00  0.74           C  
ATOM    757  CG2 VAL A  47      19.004   0.707 -28.730  1.00  0.74           C  
ATOM    758  H   VAL A  47      17.986   0.274 -31.070  1.00  0.74           H  
ATOM    759  HA  VAL A  47      20.714   1.440 -31.486  1.00  0.74           H  
ATOM    760  HB  VAL A  47      20.930   1.349 -29.005  1.00  0.74           H  
ATOM    761 1HG1 VAL A  47      19.517   3.346 -28.637  1.00  0.74           H  
ATOM    762 2HG1 VAL A  47      20.344   3.431 -30.188  1.00  0.74           H  
ATOM    763 3HG1 VAL A  47      18.626   2.987 -30.093  1.00  0.74           H  
ATOM    764 1HG2 VAL A  47      18.909   1.116 -27.730  1.00  0.74           H  
ATOM    765 2HG2 VAL A  47      18.071   0.806 -29.260  1.00  0.74           H  
ATOM    766 3HG2 VAL A  47      19.277  -0.345 -28.668  1.00  0.74           H  
ATOM    767  N   LYS A  48      20.021  -1.540 -31.513  1.00  0.72           N  
ATOM    768  CA  LYS A  48      20.450  -2.942 -31.597  1.00  0.72           C  
ATOM    769  C   LYS A  48      21.820  -3.120 -32.258  1.00  0.72           C  
ATOM    770  O   LYS A  48      22.465  -4.162 -32.127  1.00  0.72           O  
ATOM    771  CB  LYS A  48      19.387  -3.756 -32.318  1.00  0.72           C  
ATOM    772  CG  LYS A  48      19.240  -3.431 -33.791  1.00  0.72           C  
ATOM    773  CD  LYS A  48      18.065  -4.182 -34.396  1.00  0.72           C  
ATOM    774  CE  LYS A  48      17.878  -3.833 -35.853  1.00  0.72           C  
ATOM    775  NZ  LYS A  48      16.648  -4.456 -36.414  1.00  0.72           N  
ATOM    776  H   LYS A  48      19.149  -1.282 -31.961  1.00  0.72           H  
ATOM    777  HA  LYS A  48      20.524  -3.338 -30.601  1.00  0.72           H  
ATOM    778 1HB  LYS A  48      19.607  -4.817 -32.222  1.00  0.72           H  
ATOM    779 2HB  LYS A  48      18.415  -3.578 -31.843  1.00  0.72           H  
ATOM    780 1HG  LYS A  48      19.089  -2.362 -33.924  1.00  0.72           H  
ATOM    781 2HG  LYS A  48      20.147  -3.718 -34.324  1.00  0.72           H  
ATOM    782 1HD  LYS A  48      18.224  -5.255 -34.305  1.00  0.72           H  
ATOM    783 2HD  LYS A  48      17.148  -3.917 -33.867  1.00  0.72           H  
ATOM    784 1HE  LYS A  48      17.799  -2.749 -35.951  1.00  0.72           H  
ATOM    785 2HE  LYS A  48      18.738  -4.180 -36.420  1.00  0.72           H  
ATOM    786 1HZ  LYS A  48      16.544  -4.193 -37.375  1.00  0.72           H  
ATOM    787 2HZ  LYS A  48      16.697  -5.451 -36.336  1.00  0.72           H  
ATOM    788 3HZ  LYS A  48      15.835  -4.108 -35.877  1.00  0.72           H  
ATOM    789  N   HIS A  49      22.261  -2.094 -32.977  1.00  0.71           N  
ATOM    790  CA  HIS A  49      23.535  -2.123 -33.667  1.00  0.71           C  
ATOM    791  C   HIS A  49      24.678  -1.527 -32.840  1.00  0.71           C  
ATOM    792  O   HIS A  49      25.811  -1.468 -33.315  1.00  0.71           O  
ATOM    793  CB  HIS A  49      23.426  -1.348 -34.977  1.00  0.71           C  
ATOM    794  CG  HIS A  49      22.475  -1.952 -35.968  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      22.722  -3.151 -36.605  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      21.279  -1.517 -36.434  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      21.723  -3.425 -37.425  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      20.838  -2.446 -37.345  1.00  0.71           N  
ATOM    799  H   HIS A  49      21.684  -1.270 -33.043  1.00  0.71           H  
ATOM    800  HA  HIS A  49      23.797  -3.155 -33.898  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      23.097  -0.329 -34.764  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      24.409  -1.284 -35.441  1.00  0.71           H  
ATOM    803  HD1 HIS A  49      23.529  -3.731 -36.485  1.00  0.71           H  
ATOM    804  HD2 HIS A  49      20.680  -0.630 -36.224  1.00  0.71           H  
ATOM    805  HE1 HIS A  49      21.732  -4.334 -38.025  1.00  0.71           H  
ATOM    806  N   LEU A  50      24.400  -1.089 -31.611  1.00  0.69           N  
ATOM    807  CA  LEU A  50      25.450  -0.517 -30.770  1.00  0.69           C  
ATOM    808  C   LEU A  50      26.040  -1.637 -29.928  1.00  0.69           C  
ATOM    809  O   LEU A  50      25.306  -2.322 -29.221  1.00  0.69           O  
ATOM    810  CB  LEU A  50      24.862   0.556 -29.861  1.00  0.69           C  
ATOM    811  CG  LEU A  50      24.092   1.649 -30.569  1.00  0.69           C  
ATOM    812  CD1 LEU A  50      23.542   2.563 -29.551  1.00  0.69           C  
ATOM    813  CD2 LEU A  50      24.983   2.390 -31.531  1.00  0.69           C  
ATOM    814  H   LEU A  50      23.451  -1.146 -31.240  1.00  0.69           H  
ATOM    815  HA  LEU A  50      26.233  -0.090 -31.397  1.00  0.69           H  
ATOM    816 1HB  LEU A  50      24.186   0.080 -29.150  1.00  0.69           H  
ATOM    817 2HB  LEU A  50      25.678   1.026 -29.309  1.00  0.69           H  
ATOM    818  HG  LEU A  50      23.263   1.201 -31.110  1.00  0.69           H  
ATOM    819 1HD1 LEU A  50      22.951   3.337 -30.032  1.00  0.69           H  
ATOM    820 2HD1 LEU A  50      22.933   2.008 -28.874  1.00  0.69           H  
ATOM    821 3HD1 LEU A  50      24.348   3.005 -29.021  1.00  0.69           H  
ATOM    822 1HD2 LEU A  50      24.406   3.168 -32.031  1.00  0.69           H  
ATOM    823 2HD2 LEU A  50      25.801   2.846 -30.983  1.00  0.69           H  
ATOM    824 3HD2 LEU A  50      25.380   1.695 -32.274  1.00  0.69           H  
ATOM    825  N   LYS A  51      27.347  -1.872 -30.021  1.00  0.68           N  
ATOM    826  CA  LYS A  51      27.916  -3.005 -29.299  1.00  0.68           C  
ATOM    827  C   LYS A  51      28.819  -2.597 -28.146  1.00  0.68           C  
ATOM    828  O   LYS A  51      28.890  -3.297 -27.132  1.00  0.68           O  
ATOM    829  CB  LYS A  51      28.671  -3.893 -30.285  1.00  0.68           C  
ATOM    830  CG  LYS A  51      27.779  -4.451 -31.417  1.00  0.68           C  
ATOM    831  CD  LYS A  51      26.686  -5.389 -30.881  1.00  0.68           C  
ATOM    832  CE  LYS A  51      25.820  -5.947 -32.016  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      24.766  -6.886 -31.514  1.00  0.68           N  
ATOM    834  H   LYS A  51      27.966  -1.284 -30.590  1.00  0.68           H  
ATOM    835  HA  LYS A  51      27.101  -3.590 -28.877  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      29.477  -3.313 -30.744  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      29.124  -4.728 -29.754  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      27.300  -3.619 -31.944  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      28.396  -4.996 -32.128  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      27.146  -6.217 -30.342  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      26.042  -4.840 -30.190  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      25.331  -5.112 -32.525  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      26.454  -6.474 -32.728  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      24.213  -7.219 -32.291  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      25.202  -7.667 -31.051  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      24.165  -6.400 -30.857  1.00  0.68           H  
ATOM    847  N   THR A  52      29.502  -1.469 -28.289  1.00  0.67           N  
ATOM    848  CA  THR A  52      30.436  -1.038 -27.267  1.00  0.67           C  
ATOM    849  C   THR A  52      29.900   0.123 -26.467  1.00  0.67           C  
ATOM    850  O   THR A  52      29.036   0.865 -26.933  1.00  0.67           O  
ATOM    851  CB  THR A  52      31.745  -0.592 -27.917  1.00  0.67           C  
ATOM    852  OG1 THR A  52      31.471   0.543 -28.763  1.00  0.67           O  
ATOM    853  CG2 THR A  52      32.310  -1.711 -28.765  1.00  0.67           C  
ATOM    854  H   THR A  52      29.417  -0.923 -29.150  1.00  0.67           H  
ATOM    855  HA  THR A  52      30.629  -1.870 -26.587  1.00  0.67           H  
ATOM    856  HB  THR A  52      32.461  -0.309 -27.149  1.00  0.67           H  
ATOM    857  HG1 THR A  52      30.888   0.236 -29.518  1.00  0.67           H  
ATOM    858 1HG2 THR A  52      33.234  -1.380 -29.236  1.00  0.67           H  
ATOM    859 2HG2 THR A  52      32.511  -2.579 -28.137  1.00  0.67           H  
ATOM    860 3HG2 THR A  52      31.587  -1.980 -29.538  1.00  0.67           H  
ATOM    861  N   GLU A  53      30.475   0.331 -25.291  1.00  0.66           N  
ATOM    862  CA  GLU A  53      30.109   1.465 -24.463  1.00  0.66           C  
ATOM    863  C   GLU A  53      30.349   2.788 -25.174  1.00  0.66           C  
ATOM    864  O   GLU A  53      29.546   3.710 -25.061  1.00  0.66           O  
ATOM    865  CB  GLU A  53      30.859   1.400 -23.140  1.00  0.66           C  
ATOM    866  CG  GLU A  53      30.571   2.530 -22.197  1.00  0.66           C  
ATOM    867  CD  GLU A  53      31.125   2.282 -20.806  1.00  0.66           C  
ATOM    868  OE1 GLU A  53      31.625   1.202 -20.571  1.00  0.66           O  
ATOM    869  OE2 GLU A  53      31.059   3.168 -19.983  1.00  0.66           O  
ATOM    870  H   GLU A  53      31.176  -0.319 -24.963  1.00  0.66           H  
ATOM    871  HA  GLU A  53      29.042   1.392 -24.245  1.00  0.66           H  
ATOM    872 1HB  GLU A  53      30.611   0.468 -22.630  1.00  0.66           H  
ATOM    873 2HB  GLU A  53      31.931   1.393 -23.331  1.00  0.66           H  
ATOM    874 1HG  GLU A  53      31.023   3.435 -22.601  1.00  0.66           H  
ATOM    875 2HG  GLU A  53      29.506   2.686 -22.158  1.00  0.66           H  
ATOM    876  N   ALA A  54      31.455   2.892 -25.914  1.00  0.64           N  
ATOM    877  CA  ALA A  54      31.738   4.132 -26.622  1.00  0.64           C  
ATOM    878  C   ALA A  54      30.647   4.438 -27.645  1.00  0.64           C  
ATOM    879  O   ALA A  54      30.171   5.577 -27.739  1.00  0.64           O  
ATOM    880  CB  ALA A  54      33.081   4.039 -27.315  1.00  0.64           C  
ATOM    881  H   ALA A  54      32.088   2.110 -25.986  1.00  0.64           H  
ATOM    882  HA  ALA A  54      31.759   4.942 -25.893  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      33.293   4.977 -27.825  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      33.858   3.841 -26.579  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      33.053   3.227 -28.044  1.00  0.64           H  
ATOM    886  N   GLU A  55      30.201   3.406 -28.375  1.00  0.63           N  
ATOM    887  CA  GLU A  55      29.139   3.610 -29.356  1.00  0.63           C  
ATOM    888  C   GLU A  55      27.853   4.024 -28.669  1.00  0.63           C  
ATOM    889  O   GLU A  55      27.102   4.856 -29.179  1.00  0.63           O  
ATOM    890  CB  GLU A  55      28.914   2.343 -30.172  1.00  0.63           C  
ATOM    891  CG  GLU A  55      30.004   2.014 -31.159  1.00  0.63           C  
ATOM    892  CD  GLU A  55      29.851   0.638 -31.721  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      29.642  -0.283 -30.934  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      29.944   0.483 -32.912  1.00  0.63           O  
ATOM    895  H   GLU A  55      30.609   2.472 -28.273  1.00  0.63           H  
ATOM    896  HA  GLU A  55      29.441   4.411 -30.030  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      28.802   1.494 -29.496  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      27.996   2.430 -30.727  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      29.957   2.731 -31.978  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      30.974   2.120 -30.682  1.00  0.63           H  
ATOM    901  N   MET A  56      27.594   3.435 -27.506  1.00  0.63           N  
ATOM    902  CA  MET A  56      26.400   3.774 -26.765  1.00  0.63           C  
ATOM    903  C   MET A  56      26.441   5.207 -26.250  1.00  0.63           C  
ATOM    904  O   MET A  56      25.467   5.950 -26.379  1.00  0.63           O  
ATOM    905  CB  MET A  56      26.177   2.757 -25.663  1.00  0.63           C  
ATOM    906  CG  MET A  56      25.800   1.392 -26.221  1.00  0.63           C  
ATOM    907  SD  MET A  56      25.543   0.134 -24.998  1.00  0.63           S  
ATOM    908  CE  MET A  56      25.262  -1.228 -26.137  1.00  0.63           C  
ATOM    909  H   MET A  56      28.233   2.724 -27.148  1.00  0.63           H  
ATOM    910  HA  MET A  56      25.567   3.713 -27.443  1.00  0.63           H  
ATOM    911 1HB  MET A  56      27.082   2.656 -25.067  1.00  0.63           H  
ATOM    912 2HB  MET A  56      25.388   3.096 -25.015  1.00  0.63           H  
ATOM    913 1HG  MET A  56      24.905   1.473 -26.818  1.00  0.63           H  
ATOM    914 2HG  MET A  56      26.594   1.056 -26.881  1.00  0.63           H  
ATOM    915 1HE  MET A  56      25.089  -2.143 -25.588  1.00  0.63           H  
ATOM    916 2HE  MET A  56      24.397  -1.011 -26.768  1.00  0.63           H  
ATOM    917 3HE  MET A  56      26.145  -1.356 -26.770  1.00  0.63           H  
ATOM    918  N   LYS A  57      27.585   5.637 -25.726  1.00  0.64           N  
ATOM    919  CA  LYS A  57      27.694   7.000 -25.225  1.00  0.64           C  
ATOM    920  C   LYS A  57      27.502   8.037 -26.334  1.00  0.64           C  
ATOM    921  O   LYS A  57      26.928   9.112 -26.120  1.00  0.64           O  
ATOM    922  CB  LYS A  57      28.999   7.209 -24.470  1.00  0.64           C  
ATOM    923  CG  LYS A  57      28.988   6.526 -23.130  1.00  0.64           C  
ATOM    924  CD  LYS A  57      30.253   6.689 -22.338  1.00  0.64           C  
ATOM    925  CE  LYS A  57      30.068   6.060 -20.955  1.00  0.64           C  
ATOM    926  NZ  LYS A  57      31.308   6.093 -20.136  1.00  0.64           N  
ATOM    927  H   LYS A  57      28.376   5.000 -25.640  1.00  0.64           H  
ATOM    928  HA  LYS A  57      26.913   7.125 -24.498  1.00  0.64           H  
ATOM    929 1HB  LYS A  57      29.825   6.799 -25.057  1.00  0.64           H  
ATOM    930 2HB  LYS A  57      29.178   8.272 -24.325  1.00  0.64           H  
ATOM    931 1HG  LYS A  57      28.156   6.919 -22.547  1.00  0.64           H  
ATOM    932 2HG  LYS A  57      28.832   5.466 -23.301  1.00  0.64           H  
ATOM    933 1HD  LYS A  57      31.073   6.189 -22.857  1.00  0.64           H  
ATOM    934 2HD  LYS A  57      30.490   7.745 -22.232  1.00  0.64           H  
ATOM    935 1HE  LYS A  57      29.285   6.603 -20.428  1.00  0.64           H  
ATOM    936 2HE  LYS A  57      29.749   5.035 -21.077  1.00  0.64           H  
ATOM    937 1HZ  LYS A  57      31.118   5.661 -19.234  1.00  0.64           H  
ATOM    938 2HZ  LYS A  57      32.039   5.573 -20.609  1.00  0.64           H  
ATOM    939 3HZ  LYS A  57      31.605   7.045 -20.001  1.00  0.64           H  
ATOM    940  N   ALA A  58      27.929   7.682 -27.538  1.00  0.65           N  
ATOM    941  CA  ALA A  58      27.815   8.536 -28.707  1.00  0.65           C  
ATOM    942  C   ALA A  58      26.428   8.486 -29.379  1.00  0.65           C  
ATOM    943  O   ALA A  58      26.212   9.172 -30.382  1.00  0.65           O  
ATOM    944  CB  ALA A  58      28.868   8.131 -29.714  1.00  0.65           C  
ATOM    945  H   ALA A  58      28.415   6.789 -27.644  1.00  0.65           H  
ATOM    946  HA  ALA A  58      27.996   9.560 -28.389  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      28.820   8.789 -30.578  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      29.854   8.198 -29.255  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      28.682   7.101 -30.025  1.00  0.65           H  
ATOM    950  N   SER A  59      25.502   7.662 -28.877  1.00  0.66           N  
ATOM    951  CA  SER A  59      24.195   7.524 -29.512  1.00  0.66           C  
ATOM    952  C   SER A  59      23.097   8.457 -29.011  1.00  0.66           C  
ATOM    953  O   SER A  59      22.662   8.373 -27.856  1.00  0.66           O  
ATOM    954  CB  SER A  59      23.691   6.110 -29.353  1.00  0.66           C  
ATOM    955  OG  SER A  59      22.344   6.019 -29.776  1.00  0.66           O  
ATOM    956  H   SER A  59      25.694   7.115 -28.038  1.00  0.66           H  
ATOM    957  HA  SER A  59      24.331   7.715 -30.577  1.00  0.66           H  
ATOM    958 1HB  SER A  59      24.316   5.436 -29.936  1.00  0.66           H  
ATOM    959 2HB  SER A  59      23.772   5.812 -28.314  1.00  0.66           H  
ATOM    960  HG  SER A  59      22.371   6.116 -30.736  1.00  0.66           H  
ATOM    961  N   GLU A  60      22.576   9.287 -29.921  1.00  0.67           N  
ATOM    962  CA  GLU A  60      21.497  10.206 -29.566  1.00  0.67           C  
ATOM    963  C   GLU A  60      20.248   9.419 -29.190  1.00  0.67           C  
ATOM    964  O   GLU A  60      19.501   9.815 -28.294  1.00  0.67           O  
ATOM    965  CB  GLU A  60      21.163  11.145 -30.728  1.00  0.67           C  
ATOM    966  CG  GLU A  60      22.233  12.195 -31.081  1.00  0.67           C  
ATOM    967  CD  GLU A  60      22.462  13.244 -29.999  1.00  0.67           C  
ATOM    968  OE1 GLU A  60      21.506  13.832 -29.551  1.00  0.67           O  
ATOM    969  OE2 GLU A  60      23.605  13.452 -29.620  1.00  0.67           O  
ATOM    970  H   GLU A  60      22.970   9.307 -30.852  1.00  0.67           H  
ATOM    971  HA  GLU A  60      21.804  10.794 -28.708  1.00  0.67           H  
ATOM    972 1HB  GLU A  60      20.975  10.551 -31.623  1.00  0.67           H  
ATOM    973 2HB  GLU A  60      20.240  11.679 -30.499  1.00  0.67           H  
ATOM    974 1HG  GLU A  60      23.174  11.677 -31.267  1.00  0.67           H  
ATOM    975 2HG  GLU A  60      21.938  12.694 -32.003  1.00  0.67           H  
ATOM    976  N   ASP A  61      20.022   8.293 -29.872  1.00  0.68           N  
ATOM    977  CA  ASP A  61      18.850   7.483 -29.581  1.00  0.68           C  
ATOM    978  C   ASP A  61      18.892   6.984 -28.151  1.00  0.68           C  
ATOM    979  O   ASP A  61      17.885   7.045 -27.443  1.00  0.68           O  
ATOM    980  CB  ASP A  61      18.771   6.294 -30.525  1.00  0.68           C  
ATOM    981  CG  ASP A  61      18.366   6.637 -31.951  1.00  0.68           C  
ATOM    982  OD1 ASP A  61      17.850   7.699 -32.208  1.00  0.68           O  
ATOM    983  OD2 ASP A  61      18.581   5.824 -32.793  1.00  0.68           O  
ATOM    984  H   ASP A  61      20.673   8.011 -30.587  1.00  0.68           H  
ATOM    985  HA  ASP A  61      17.958   8.097 -29.707  1.00  0.68           H  
ATOM    986 1HB  ASP A  61      19.736   5.798 -30.552  1.00  0.68           H  
ATOM    987 2HB  ASP A  61      18.052   5.572 -30.128  1.00  0.68           H  
ATOM    988  N   LEU A  62      20.065   6.543 -27.680  1.00  0.68           N  
ATOM    989  CA  LEU A  62      20.081   6.109 -26.292  1.00  0.68           C  
ATOM    990  C   LEU A  62      19.826   7.258 -25.345  1.00  0.68           C  
ATOM    991  O   LEU A  62      19.124   7.087 -24.349  1.00  0.68           O  
ATOM    992  CB  LEU A  62      21.363   5.386 -25.905  1.00  0.68           C  
ATOM    993  CG  LEU A  62      21.493   4.032 -26.499  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      22.781   3.453 -26.126  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      20.382   3.198 -25.996  1.00  0.68           C  
ATOM    996  H   LEU A  62      20.895   6.491 -28.280  1.00  0.68           H  
ATOM    997  HA  LEU A  62      19.273   5.396 -26.160  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      22.217   5.987 -26.237  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      21.405   5.291 -24.820  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      21.460   4.099 -27.583  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      22.866   2.466 -26.561  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      23.551   4.098 -26.504  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      22.858   3.380 -25.040  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      20.470   2.200 -26.412  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      20.457   3.166 -24.923  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      19.428   3.630 -26.277  1.00  0.68           H  
ATOM   1007  N   LYS A  63      20.345   8.444 -25.650  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      20.083   9.560 -24.754  1.00  0.68           C  
ATOM   1009  C   LYS A  63      18.583   9.862 -24.702  1.00  0.68           C  
ATOM   1010  O   LYS A  63      18.021  10.085 -23.627  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      20.875  10.795 -25.179  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      22.358  10.670 -24.925  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      23.090  11.983 -25.120  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      23.190  12.326 -26.583  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      24.017  13.539 -26.831  1.00  0.68           N  
ATOM   1016  H   LYS A  63      20.937   8.553 -26.479  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      20.403   9.279 -23.750  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      20.725  10.976 -26.247  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      20.509  11.668 -24.641  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      22.519  10.322 -23.910  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      22.769   9.930 -25.618  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      22.562  12.782 -24.599  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      24.095  11.898 -24.705  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      23.632  11.483 -27.118  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      22.187  12.505 -26.973  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      24.024  13.694 -27.851  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      23.614  14.336 -26.370  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      24.956  13.389 -26.501  1.00  0.68           H  
ATOM   1029  N   LYS A  64      17.907   9.793 -25.851  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      16.470  10.053 -25.893  1.00  0.68           C  
ATOM   1031  C   LYS A  64      15.684   8.989 -25.121  1.00  0.68           C  
ATOM   1032  O   LYS A  64      14.708   9.300 -24.417  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      15.998  10.132 -27.343  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      16.480  11.384 -28.089  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      16.022  11.377 -29.536  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      16.534  12.596 -30.288  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      16.118  12.577 -31.720  1.00  0.68           N  
ATOM   1038  H   LYS A  64      18.412   9.597 -26.717  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      16.283  11.015 -25.416  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      16.370   9.260 -27.887  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64      14.912  10.104 -27.378  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      16.086  12.272 -27.596  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      17.568  11.429 -28.060  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      16.404  10.476 -30.025  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64      14.935  11.361 -29.578  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      16.145  13.497 -29.818  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      17.626  12.612 -30.237  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      16.477  13.396 -32.188  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      16.489  11.743 -32.163  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64      15.110  12.570 -31.778  1.00  0.68           H  
ATOM   1051  N   HIS A  65      16.119   7.726 -25.219  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      15.431   6.658 -24.505  1.00  0.68           C  
ATOM   1053  C   HIS A  65      15.659   6.842 -23.005  1.00  0.68           C  
ATOM   1054  O   HIS A  65      14.737   6.706 -22.198  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      15.952   5.266 -24.917  1.00  0.68           C  
ATOM   1056  CG  HIS A  65      15.599   4.770 -26.314  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65      14.300   4.591 -26.740  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65      16.391   4.374 -27.348  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65      14.306   4.122 -27.982  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65      15.561   3.979 -28.370  1.00  0.68           N  
ATOM   1061  H   HIS A  65      16.914   7.507 -25.823  1.00  0.68           H  
ATOM   1062  HA  HIS A  65      14.361   6.704 -24.699  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      17.038   5.283 -24.862  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      15.606   4.525 -24.198  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65      13.473   4.766 -26.208  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      17.466   4.321 -27.478  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65      13.370   3.917 -28.500  1.00  0.68           H  
ATOM   1068  N   GLY A  66      16.887   7.210 -22.642  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      17.304   7.411 -21.263  1.00  0.69           C  
ATOM   1070  C   GLY A  66      16.445   8.459 -20.593  1.00  0.69           C  
ATOM   1071  O   GLY A  66      15.876   8.227 -19.516  1.00  0.69           O  
ATOM   1072  H   GLY A  66      17.598   7.318 -23.361  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      17.252   6.471 -20.714  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      18.344   7.731 -21.266  1.00  0.69           H  
ATOM   1075  N   VAL A  67      16.345   9.613 -21.250  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      15.563  10.720 -20.749  1.00  0.70           C  
ATOM   1077  C   VAL A  67      14.101  10.349 -20.618  1.00  0.70           C  
ATOM   1078  O   VAL A  67      13.477  10.678 -19.607  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      15.699  11.949 -21.667  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      14.700  13.021 -21.252  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      17.106  12.513 -21.580  1.00  0.70           C  
ATOM   1082  H   VAL A  67      16.847   9.725 -22.134  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      15.937  10.971 -19.767  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      15.483  11.647 -22.697  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      14.796  13.880 -21.913  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      13.687  12.621 -21.321  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      14.898  13.329 -20.230  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      17.194  13.372 -22.240  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      17.309  12.821 -20.567  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      17.819  11.756 -21.877  1.00  0.70           H  
ATOM   1091  N   THR A  68      13.549   9.655 -21.617  1.00  0.71           N  
ATOM   1092  CA  THR A  68      12.150   9.261 -21.575  1.00  0.71           C  
ATOM   1093  C   THR A  68      11.848   8.358 -20.378  1.00  0.71           C  
ATOM   1094  O   THR A  68      10.858   8.568 -19.665  1.00  0.71           O  
ATOM   1095  CB  THR A  68      11.760   8.523 -22.863  1.00  0.71           C  
ATOM   1096  OG1 THR A  68      11.947   9.397 -23.993  1.00  0.71           O  
ATOM   1097  CG2 THR A  68      10.310   8.077 -22.785  1.00  0.71           C  
ATOM   1098  H   THR A  68      14.098   9.413 -22.444  1.00  0.71           H  
ATOM   1099  HA  THR A  68      11.542  10.160 -21.488  1.00  0.71           H  
ATOM   1100  HB  THR A  68      12.400   7.650 -22.988  1.00  0.71           H  
ATOM   1101  HG1 THR A  68      12.918   9.545 -24.125  1.00  0.71           H  
ATOM   1102 1HG2 THR A  68      10.044   7.552 -23.701  1.00  0.71           H  
ATOM   1103 2HG2 THR A  68      10.183   7.409 -21.931  1.00  0.71           H  
ATOM   1104 3HG2 THR A  68       9.668   8.948 -22.665  1.00  0.71           H  
ATOM   1105  N   VAL A  69      12.708   7.365 -20.130  1.00  0.72           N  
ATOM   1106  CA  VAL A  69      12.483   6.457 -19.010  1.00  0.72           C  
ATOM   1107  C   VAL A  69      12.530   7.201 -17.684  1.00  0.72           C  
ATOM   1108  O   VAL A  69      11.633   7.045 -16.845  1.00  0.72           O  
ATOM   1109  CB  VAL A  69      13.543   5.331 -18.999  1.00  0.72           C  
ATOM   1110  CG1 VAL A  69      13.440   4.504 -17.692  1.00  0.72           C  
ATOM   1111  CG2 VAL A  69      13.329   4.408 -20.207  1.00  0.72           C  
ATOM   1112  H   VAL A  69      13.512   7.226 -20.746  1.00  0.72           H  
ATOM   1113  HA  VAL A  69      11.497   6.008 -19.125  1.00  0.72           H  
ATOM   1114  HB  VAL A  69      14.540   5.781 -19.047  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  69      14.199   3.721 -17.696  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  69      13.599   5.158 -16.834  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  69      12.452   4.050 -17.626  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  69      14.086   3.625 -20.205  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  69      12.338   3.960 -20.149  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  69      13.408   4.982 -21.121  1.00  0.72           H  
ATOM   1121  N   LEU A  70      13.553   8.033 -17.496  1.00  0.73           N  
ATOM   1122  CA  LEU A  70      13.648   8.783 -16.258  1.00  0.73           C  
ATOM   1123  C   LEU A  70      12.550   9.817 -16.095  1.00  0.73           C  
ATOM   1124  O   LEU A  70      12.051  10.011 -14.988  1.00  0.73           O  
ATOM   1125  CB  LEU A  70      15.003   9.448 -16.137  1.00  0.73           C  
ATOM   1126  CG  LEU A  70      16.150   8.526 -15.886  1.00  0.73           C  
ATOM   1127  CD1 LEU A  70      17.396   9.324 -15.920  1.00  0.73           C  
ATOM   1128  CD2 LEU A  70      15.972   7.854 -14.529  1.00  0.73           C  
ATOM   1129  H   LEU A  70      14.271   8.140 -18.217  1.00  0.73           H  
ATOM   1130  HA  LEU A  70      13.558   8.073 -15.439  1.00  0.73           H  
ATOM   1131 1HB  LEU A  70      15.201   9.955 -17.082  1.00  0.73           H  
ATOM   1132 2HB  LEU A  70      14.973  10.190 -15.341  1.00  0.73           H  
ATOM   1133  HG  LEU A  70      16.196   7.765 -16.670  1.00  0.73           H  
ATOM   1134 1HD1 LEU A  70      18.230   8.677 -15.728  1.00  0.73           H  
ATOM   1135 2HD1 LEU A  70      17.499   9.791 -16.898  1.00  0.73           H  
ATOM   1136 3HD1 LEU A  70      17.361  10.089 -15.168  1.00  0.73           H  
ATOM   1137 1HD2 LEU A  70      16.781   7.200 -14.328  1.00  0.73           H  
ATOM   1138 2HD2 LEU A  70      15.951   8.611 -13.772  1.00  0.73           H  
ATOM   1139 3HD2 LEU A  70      15.041   7.285 -14.517  1.00  0.73           H  
ATOM   1140  N   THR A  71      12.139  10.464 -17.179  1.00  0.73           N  
ATOM   1141  CA  THR A  71      11.099  11.467 -17.084  1.00  0.73           C  
ATOM   1142  C   THR A  71       9.812  10.821 -16.597  1.00  0.73           C  
ATOM   1143  O   THR A  71       9.159  11.329 -15.674  1.00  0.73           O  
ATOM   1144  CB  THR A  71      10.867  12.139 -18.444  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      12.071  12.789 -18.863  1.00  0.73           O  
ATOM   1146  CG2 THR A  71       9.748  13.148 -18.350  1.00  0.73           C  
ATOM   1147  H   THR A  71      12.571  10.291 -18.082  1.00  0.73           H  
ATOM   1148  HA  THR A  71      11.404  12.224 -16.362  1.00  0.73           H  
ATOM   1149  HB  THR A  71      10.607  11.376 -19.180  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      12.759  12.099 -18.980  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71       9.596  13.610 -19.323  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71       8.833  12.643 -18.038  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      10.009  13.912 -17.620  1.00  0.73           H  
ATOM   1154  N   ALA A  72       9.464   9.676 -17.196  1.00  0.72           N  
ATOM   1155  CA  ALA A  72       8.267   8.958 -16.801  1.00  0.72           C  
ATOM   1156  C   ALA A  72       8.347   8.541 -15.339  1.00  0.72           C  
ATOM   1157  O   ALA A  72       7.382   8.708 -14.589  1.00  0.72           O  
ATOM   1158  CB  ALA A  72       8.098   7.738 -17.674  1.00  0.72           C  
ATOM   1159  H   ALA A  72      10.038   9.302 -17.955  1.00  0.72           H  
ATOM   1160  HA  ALA A  72       7.411   9.620 -16.922  1.00  0.72           H  
ATOM   1161 1HB  ALA A  72       7.198   7.210 -17.386  1.00  0.72           H  
ATOM   1162 2HB  ALA A  72       8.028   8.044 -18.718  1.00  0.72           H  
ATOM   1163 3HB  ALA A  72       8.963   7.084 -17.549  1.00  0.72           H  
ATOM   1164  N   LEU A  73       9.522   8.075 -14.910  1.00  0.71           N  
ATOM   1165  CA  LEU A  73       9.700   7.686 -13.524  1.00  0.71           C  
ATOM   1166  C   LEU A  73       9.523   8.880 -12.602  1.00  0.71           C  
ATOM   1167  O   LEU A  73       8.883   8.767 -11.560  1.00  0.71           O  
ATOM   1168  CB  LEU A  73      11.054   7.024 -13.292  1.00  0.71           C  
ATOM   1169  CG  LEU A  73      11.302   6.641 -11.852  1.00  0.71           C  
ATOM   1170  CD1 LEU A  73      10.216   5.658 -11.372  1.00  0.71           C  
ATOM   1171  CD2 LEU A  73      12.646   6.033 -11.744  1.00  0.71           C  
ATOM   1172  H   LEU A  73      10.296   7.946 -15.565  1.00  0.71           H  
ATOM   1173  HA  LEU A  73       8.932   6.954 -13.280  1.00  0.71           H  
ATOM   1174 1HB  LEU A  73      11.124   6.132 -13.912  1.00  0.71           H  
ATOM   1175 2HB  LEU A  73      11.833   7.719 -13.596  1.00  0.71           H  
ATOM   1176  HG  LEU A  73      11.260   7.535 -11.241  1.00  0.71           H  
ATOM   1177 1HD1 LEU A  73      10.396   5.395 -10.330  1.00  0.71           H  
ATOM   1178 2HD1 LEU A  73       9.239   6.125 -11.458  1.00  0.71           H  
ATOM   1179 3HD1 LEU A  73      10.240   4.757 -11.983  1.00  0.71           H  
ATOM   1180 1HD2 LEU A  73      12.843   5.781 -10.712  1.00  0.71           H  
ATOM   1181 2HD2 LEU A  73      12.670   5.139 -12.361  1.00  0.71           H  
ATOM   1182 3HD2 LEU A  73      13.390   6.727 -12.094  1.00  0.71           H  
ATOM   1183  N   GLY A  74      10.098  10.021 -12.957  1.00  0.70           N  
ATOM   1184  CA  GLY A  74       9.969  11.192 -12.108  1.00  0.70           C  
ATOM   1185  C   GLY A  74       8.513  11.562 -11.909  1.00  0.70           C  
ATOM   1186  O   GLY A  74       8.095  11.870 -10.788  1.00  0.70           O  
ATOM   1187  H   GLY A  74      10.637  10.074 -13.818  1.00  0.70           H  
ATOM   1188 1HA  GLY A  74      10.432  10.994 -11.143  1.00  0.70           H  
ATOM   1189 2HA  GLY A  74      10.499  12.026 -12.567  1.00  0.70           H  
ATOM   1190  N   ALA A  75       7.713  11.473 -12.976  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       6.291  11.771 -12.864  1.00  0.70           C  
ATOM   1192  C   ALA A  75       5.627  10.827 -11.856  1.00  0.70           C  
ATOM   1193  O   ALA A  75       4.836  11.257 -11.010  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       5.634  11.652 -14.226  1.00  0.70           C  
ATOM   1195  H   ALA A  75       8.115  11.223 -13.885  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       6.183  12.791 -12.496  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       4.573  11.892 -14.146  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       6.113  12.339 -14.922  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       5.742  10.634 -14.594  1.00  0.70           H  
ATOM   1200  N   ILE A  76       6.032   9.553 -11.891  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       5.518   8.549 -10.968  1.00  0.70           C  
ATOM   1202  C   ILE A  76       5.915   8.809  -9.526  1.00  0.70           C  
ATOM   1203  O   ILE A  76       5.099   8.659  -8.615  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       6.050   7.153 -11.337  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       5.515   6.685 -12.672  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       5.743   6.214 -10.228  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       4.067   6.464 -12.680  1.00  0.70           C  
ATOM   1208  H   ILE A  76       6.691   9.267 -12.619  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       4.431   8.549 -11.032  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       7.111   7.194 -11.443  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       5.727   7.443 -13.408  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       6.021   5.794 -12.957  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       6.133   5.247 -10.447  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       6.190   6.571  -9.304  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       4.683   6.177 -10.119  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       3.748   6.151 -13.676  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       3.812   5.697 -11.965  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       3.588   7.393 -12.408  1.00  0.70           H  
ATOM   1219  N   LEU A  77       7.175   9.176  -9.313  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       7.677   9.398  -7.968  1.00  0.72           C  
ATOM   1221  C   LEU A  77       7.065  10.641  -7.323  1.00  0.72           C  
ATOM   1222  O   LEU A  77       6.792  10.658  -6.122  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       9.198   9.521  -8.008  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       9.955   8.238  -8.429  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77      11.440   8.556  -8.528  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       9.663   7.116  -7.471  1.00  0.72           C  
ATOM   1227  H   LEU A  77       7.799   9.272 -10.115  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       7.411   8.534  -7.362  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       9.459  10.309  -8.720  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       9.553   9.815  -7.021  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       9.620   7.936  -9.408  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77      11.986   7.673  -8.853  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77      11.572   9.353  -9.255  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77      11.818   8.879  -7.561  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77      10.195   6.217  -7.793  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       9.986   7.391  -6.492  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       8.590   6.920  -7.459  1.00  0.72           H  
ATOM   1238  N   LYS A  78       6.856  11.695  -8.118  1.00  0.77           N  
ATOM   1239  CA  LYS A  78       6.264  12.924  -7.597  1.00  0.77           C  
ATOM   1240  C   LYS A  78       4.785  12.747  -7.281  1.00  0.77           C  
ATOM   1241  O   LYS A  78       4.286  13.247  -6.266  1.00  0.77           O  
ATOM   1242  CB  LYS A  78       6.485  14.074  -8.569  1.00  0.77           C  
ATOM   1243  CG  LYS A  78       7.924  14.526  -8.620  1.00  0.77           C  
ATOM   1244  CD  LYS A  78       8.136  15.649  -9.598  1.00  0.77           C  
ATOM   1245  CE  LYS A  78       9.594  16.073  -9.602  1.00  0.77           C  
ATOM   1246  NZ  LYS A  78       9.870  17.143 -10.603  1.00  0.77           N  
ATOM   1247  H   LYS A  78       7.128  11.649  -9.101  1.00  0.77           H  
ATOM   1248  HA  LYS A  78       6.769  13.175  -6.665  1.00  0.77           H  
ATOM   1249 1HB  LYS A  78       6.194  13.753  -9.576  1.00  0.77           H  
ATOM   1250 2HB  LYS A  78       5.858  14.919  -8.294  1.00  0.77           H  
ATOM   1251 1HG  LYS A  78       8.229  14.859  -7.630  1.00  0.77           H  
ATOM   1252 2HG  LYS A  78       8.555  13.682  -8.910  1.00  0.77           H  
ATOM   1253 1HD  LYS A  78       7.863  15.312 -10.600  1.00  0.77           H  
ATOM   1254 2HD  LYS A  78       7.512  16.499  -9.331  1.00  0.77           H  
ATOM   1255 1HE  LYS A  78       9.867  16.436  -8.614  1.00  0.77           H  
ATOM   1256 2HE  LYS A  78      10.205  15.203  -9.836  1.00  0.77           H  
ATOM   1257 1HZ  LYS A  78      10.879  17.375 -10.584  1.00  0.77           H  
ATOM   1258 2HZ  LYS A  78       9.642  16.797 -11.522  1.00  0.77           H  
ATOM   1259 3HZ  LYS A  78       9.330  17.963 -10.403  1.00  0.77           H  
ATOM   1260  N   LYS A  79       4.062  11.999  -8.112  1.00  0.82           N  
ATOM   1261  CA  LYS A  79       2.643  11.777  -7.859  1.00  0.82           C  
ATOM   1262  C   LYS A  79       2.493  10.644  -6.854  1.00  0.82           C  
ATOM   1263  O   LYS A  79       2.100   9.525  -7.178  1.00  0.82           O  
ATOM   1264  CB  LYS A  79       1.914  11.513  -9.169  1.00  0.82           C  
ATOM   1265  CG  LYS A  79       1.939  12.747 -10.093  1.00  0.82           C  
ATOM   1266  CD  LYS A  79       1.234  12.520 -11.415  1.00  0.82           C  
ATOM   1267  CE  LYS A  79       1.286  13.783 -12.284  1.00  0.82           C  
ATOM   1268  NZ  LYS A  79       0.576  13.612 -13.580  1.00  0.82           N  
ATOM   1269  H   LYS A  79       4.481  11.598  -8.954  1.00  0.82           H  
ATOM   1270  HA  LYS A  79       2.221  12.676  -7.412  1.00  0.82           H  
ATOM   1271 1HB  LYS A  79       2.398  10.684  -9.696  1.00  0.82           H  
ATOM   1272 2HB  LYS A  79       0.878  11.228  -8.974  1.00  0.82           H  
ATOM   1273 1HG  LYS A  79       1.470  13.588  -9.583  1.00  0.82           H  
ATOM   1274 2HG  LYS A  79       2.979  13.007 -10.298  1.00  0.82           H  
ATOM   1275 1HD  LYS A  79       1.745  11.726 -11.942  1.00  0.82           H  
ATOM   1276 2HD  LYS A  79       0.199  12.223 -11.255  1.00  0.82           H  
ATOM   1277 1HE  LYS A  79       0.833  14.608 -11.739  1.00  0.82           H  
ATOM   1278 2HE  LYS A  79       2.328  14.023 -12.490  1.00  0.82           H  
ATOM   1279 1HZ  LYS A  79       0.637  14.453 -14.123  1.00  0.82           H  
ATOM   1280 2HZ  LYS A  79       0.997  12.836 -14.114  1.00  0.82           H  
ATOM   1281 3HZ  LYS A  79      -0.390  13.390 -13.417  1.00  0.82           H  
ATOM   1282  N   LYS A  80       2.834  10.977  -5.615  1.00  0.88           N  
ATOM   1283  CA  LYS A  80       2.922  10.036  -4.515  1.00  0.88           C  
ATOM   1284  C   LYS A  80       1.633   9.243  -4.345  1.00  0.88           C  
ATOM   1285  O   LYS A  80       0.539   9.808  -4.255  1.00  0.88           O  
ATOM   1286  CB  LYS A  80       3.218  10.815  -3.229  1.00  0.88           C  
ATOM   1287  CG  LYS A  80       4.577  11.533  -3.229  1.00  0.88           C  
ATOM   1288  CD  LYS A  80       4.867  12.249  -1.903  1.00  0.88           C  
ATOM   1289  CE  LYS A  80       4.000  13.485  -1.728  1.00  0.88           C  
ATOM   1290  NZ  LYS A  80       4.364  14.264  -0.487  1.00  0.88           N  
ATOM   1291  H   LYS A  80       3.134  11.942  -5.482  1.00  0.88           H  
ATOM   1292  HA  LYS A  80       3.739   9.340  -4.718  1.00  0.88           H  
ATOM   1293 1HB  LYS A  80       2.444  11.561  -3.066  1.00  0.88           H  
ATOM   1294 2HB  LYS A  80       3.204  10.132  -2.381  1.00  0.88           H  
ATOM   1295 1HG  LYS A  80       5.369  10.822  -3.445  1.00  0.88           H  
ATOM   1296 2HG  LYS A  80       4.584  12.272  -4.017  1.00  0.88           H  
ATOM   1297 1HD  LYS A  80       4.676  11.583  -1.069  1.00  0.88           H  
ATOM   1298 2HD  LYS A  80       5.907  12.555  -1.880  1.00  0.88           H  
ATOM   1299 1HE  LYS A  80       4.118  14.129  -2.598  1.00  0.88           H  
ATOM   1300 2HE  LYS A  80       2.958  13.178  -1.656  1.00  0.88           H  
ATOM   1301 1HZ  LYS A  80       3.772  15.071  -0.402  1.00  0.88           H  
ATOM   1302 2HZ  LYS A  80       4.262  13.695   0.372  1.00  0.88           H  
ATOM   1303 3HZ  LYS A  80       5.324  14.566  -0.542  1.00  0.88           H  
ATOM   1304  N   GLY A  81       1.758   7.920  -4.300  1.00  0.92           N  
ATOM   1305  CA  GLY A  81       0.622   7.016  -4.087  1.00  0.92           C  
ATOM   1306  C   GLY A  81      -0.308   6.870  -5.297  1.00  0.92           C  
ATOM   1307  O   GLY A  81      -0.410   5.802  -5.911  1.00  0.92           O  
ATOM   1308  H   GLY A  81       2.681   7.531  -4.420  1.00  0.92           H  
ATOM   1309 1HA  GLY A  81       1.002   6.031  -3.817  1.00  0.92           H  
ATOM   1310 2HA  GLY A  81       0.044   7.371  -3.234  1.00  0.92           H  
ATOM   1311  N   HIS A  82      -0.983   7.955  -5.648  1.00  0.93           N  
ATOM   1312  CA  HIS A  82      -1.974   7.953  -6.723  1.00  0.93           C  
ATOM   1313  C   HIS A  82      -1.356   8.082  -8.112  1.00  0.93           C  
ATOM   1314  O   HIS A  82      -1.528   9.091  -8.799  1.00  0.93           O  
ATOM   1315  CB  HIS A  82      -2.964   9.092  -6.501  1.00  0.93           C  
ATOM   1316  CG  HIS A  82      -3.771   8.935  -5.245  1.00  0.93           C  
ATOM   1317  ND1 HIS A  82      -4.693   7.924  -5.072  1.00  0.93           N  
ATOM   1318  CD2 HIS A  82      -3.783   9.656  -4.099  1.00  0.93           C  
ATOM   1319  CE1 HIS A  82      -5.243   8.033  -3.874  1.00  0.93           C  
ATOM   1320  NE2 HIS A  82      -4.708   9.075  -3.264  1.00  0.93           N  
ATOM   1321  H   HIS A  82      -0.790   8.806  -5.122  1.00  0.93           H  
ATOM   1322  HA  HIS A  82      -2.527   7.016  -6.696  1.00  0.93           H  
ATOM   1323 1HB  HIS A  82      -2.419  10.037  -6.442  1.00  0.93           H  
ATOM   1324 2HB  HIS A  82      -3.646   9.155  -7.347  1.00  0.93           H  
ATOM   1325  HD2 HIS A  82      -3.172  10.533  -3.880  1.00  0.93           H  
ATOM   1326  HE1 HIS A  82      -6.005   7.374  -3.459  1.00  0.93           H  
ATOM   1327  HE2 HIS A  82      -4.936   9.397  -2.335  1.00  0.93           H  
ATOM   1328  N   HIS A  83      -0.671   7.027  -8.532  1.00  0.91           N  
ATOM   1329  CA  HIS A  83       0.040   7.031  -9.807  1.00  0.91           C  
ATOM   1330  C   HIS A  83      -0.603   6.179 -10.908  1.00  0.91           C  
ATOM   1331  O   HIS A  83      -0.055   6.068 -12.005  1.00  0.91           O  
ATOM   1332  CB  HIS A  83       1.511   6.648  -9.566  1.00  0.91           C  
ATOM   1333  CG  HIS A  83       1.821   5.278  -8.974  1.00  0.91           C  
ATOM   1334  ND1 HIS A  83       1.201   4.775  -7.854  1.00  0.91           N  
ATOM   1335  CD2 HIS A  83       2.763   4.371  -9.310  1.00  0.91           C  
ATOM   1336  CE1 HIS A  83       1.732   3.602  -7.556  1.00  0.91           C  
ATOM   1337  NE2 HIS A  83       2.687   3.349  -8.426  1.00  0.91           N  
ATOM   1338  H   HIS A  83      -0.589   6.244  -7.880  1.00  0.91           H  
ATOM   1339  HA  HIS A  83       0.056   8.055 -10.185  1.00  0.91           H  
ATOM   1340 1HB  HIS A  83       2.042   6.719 -10.509  1.00  0.91           H  
ATOM   1341 2HB  HIS A  83       1.962   7.396  -8.902  1.00  0.91           H  
ATOM   1342  HD1 HIS A  83       0.479   5.213  -7.291  1.00  0.91           H  
ATOM   1343  HD2 HIS A  83       3.504   4.328 -10.080  1.00  0.91           H  
ATOM   1344  HE1 HIS A  83       1.369   3.026  -6.704  1.00  0.91           H  
ATOM   1345  N   GLU A  84      -1.802   5.647 -10.661  1.00  0.86           N  
ATOM   1346  CA  GLU A  84      -2.471   4.778 -11.639  1.00  0.86           C  
ATOM   1347  C   GLU A  84      -2.628   5.417 -13.016  1.00  0.86           C  
ATOM   1348  O   GLU A  84      -2.422   4.765 -14.043  1.00  0.86           O  
ATOM   1349  CB  GLU A  84      -3.850   4.351 -11.138  1.00  0.86           C  
ATOM   1350  CG  GLU A  84      -4.536   3.344 -12.058  1.00  0.86           C  
ATOM   1351  CD  GLU A  84      -5.883   2.853 -11.562  1.00  0.86           C  
ATOM   1352  OE1 GLU A  84      -6.342   3.333 -10.553  1.00  0.86           O  
ATOM   1353  OE2 GLU A  84      -6.439   1.960 -12.194  1.00  0.86           O  
ATOM   1354  H   GLU A  84      -2.230   5.811  -9.761  1.00  0.86           H  
ATOM   1355  HA  GLU A  84      -1.880   3.886 -11.761  1.00  0.86           H  
ATOM   1356 1HB  GLU A  84      -3.760   3.903 -10.149  1.00  0.86           H  
ATOM   1357 2HB  GLU A  84      -4.495   5.225 -11.049  1.00  0.86           H  
ATOM   1358 1HG  GLU A  84      -4.665   3.799 -13.042  1.00  0.86           H  
ATOM   1359 2HG  GLU A  84      -3.870   2.497 -12.169  1.00  0.86           H  
ATOM   1360  N   ALA A  85      -2.976   6.701 -13.036  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -3.175   7.439 -14.277  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -1.915   7.475 -15.139  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -2.003   7.543 -16.366  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -3.615   8.858 -13.970  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -3.116   7.173 -12.156  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -3.956   6.935 -14.845  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -3.790   9.392 -14.903  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -4.533   8.836 -13.384  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -2.832   9.363 -13.403  1.00  0.80           H  
ATOM   1370  N   GLU A  86      -0.745   7.481 -14.494  1.00  0.76           N  
ATOM   1371  CA  GLU A  86       0.521   7.554 -15.204  1.00  0.76           C  
ATOM   1372  C   GLU A  86       0.957   6.150 -15.604  1.00  0.76           C  
ATOM   1373  O   GLU A  86       1.538   5.936 -16.668  1.00  0.76           O  
ATOM   1374  CB  GLU A  86       1.587   8.156 -14.304  1.00  0.76           C  
ATOM   1375  CG  GLU A  86       1.389   9.571 -13.836  1.00  0.76           C  
ATOM   1376  CD  GLU A  86       1.450  10.617 -14.904  1.00  0.76           C  
ATOM   1377  OE1 GLU A  86       2.387  10.630 -15.656  1.00  0.76           O  
ATOM   1378  OE2 GLU A  86       0.550  11.438 -14.946  1.00  0.76           O  
ATOM   1379  H   GLU A  86      -0.722   7.367 -13.486  1.00  0.76           H  
ATOM   1380  HA  GLU A  86       0.396   8.158 -16.101  1.00  0.76           H  
ATOM   1381 1HB  GLU A  86       1.612   7.558 -13.408  1.00  0.76           H  
ATOM   1382 2HB  GLU A  86       2.561   8.086 -14.787  1.00  0.76           H  
ATOM   1383 1HG  GLU A  86       0.427   9.639 -13.325  1.00  0.76           H  
ATOM   1384 2HG  GLU A  86       2.171   9.770 -13.103  1.00  0.76           H  
ATOM   1385  N   LEU A  87       0.687   5.184 -14.728  1.00  0.72           N  
ATOM   1386  CA  LEU A  87       1.096   3.815 -14.971  1.00  0.72           C  
ATOM   1387  C   LEU A  87       0.376   3.215 -16.154  1.00  0.72           C  
ATOM   1388  O   LEU A  87       0.971   2.516 -16.965  1.00  0.72           O  
ATOM   1389  CB  LEU A  87       0.749   2.949 -13.782  1.00  0.72           C  
ATOM   1390  CG  LEU A  87       1.470   3.169 -12.525  1.00  0.72           C  
ATOM   1391  CD1 LEU A  87       0.815   2.374 -11.543  1.00  0.72           C  
ATOM   1392  CD2 LEU A  87       2.838   2.732 -12.638  1.00  0.72           C  
ATOM   1393  H   LEU A  87       0.211   5.421 -13.858  1.00  0.72           H  
ATOM   1394  HA  LEU A  87       2.167   3.795 -15.155  1.00  0.72           H  
ATOM   1395 1HB  LEU A  87      -0.308   3.088 -13.567  1.00  0.72           H  
ATOM   1396 2HB  LEU A  87       0.894   1.906 -14.062  1.00  0.72           H  
ATOM   1397  HG  LEU A  87       1.439   4.210 -12.243  1.00  0.72           H  
ATOM   1398 1HD1 LEU A  87       1.303   2.471 -10.596  1.00  0.72           H  
ATOM   1399 2HD1 LEU A  87      -0.198   2.655 -11.438  1.00  0.72           H  
ATOM   1400 3HD1 LEU A  87       0.870   1.348 -11.888  1.00  0.72           H  
ATOM   1401 1HD2 LEU A  87       3.323   2.853 -11.700  1.00  0.72           H  
ATOM   1402 2HD2 LEU A  87       2.830   1.696 -12.887  1.00  0.72           H  
ATOM   1403 3HD2 LEU A  87       3.347   3.308 -13.402  1.00  0.72           H  
ATOM   1404  N   LYS A  88      -0.920   3.493 -16.267  1.00  0.69           N  
ATOM   1405  CA  LYS A  88      -1.721   2.928 -17.345  1.00  0.69           C  
ATOM   1406  C   LYS A  88      -1.015   2.912 -18.719  1.00  0.69           C  
ATOM   1407  O   LYS A  88      -0.708   1.819 -19.200  1.00  0.69           O  
ATOM   1408  CB  LYS A  88      -3.104   3.588 -17.373  1.00  0.69           C  
ATOM   1409  CG  LYS A  88      -4.022   3.110 -18.497  1.00  0.69           C  
ATOM   1410  CD  LYS A  88      -5.374   3.799 -18.423  1.00  0.69           C  
ATOM   1411  CE  LYS A  88      -6.279   3.372 -19.566  1.00  0.69           C  
ATOM   1412  NZ  LYS A  88      -7.614   4.043 -19.496  1.00  0.69           N  
ATOM   1413  H   LYS A  88      -1.372   4.078 -15.561  1.00  0.69           H  
ATOM   1414  HA  LYS A  88      -1.904   1.884 -17.090  1.00  0.69           H  
ATOM   1415 1HB  LYS A  88      -3.611   3.308 -16.447  1.00  0.69           H  
ATOM   1416 2HB  LYS A  88      -3.057   4.665 -17.345  1.00  0.69           H  
ATOM   1417 1HG  LYS A  88      -3.565   3.333 -19.464  1.00  0.69           H  
ATOM   1418 2HG  LYS A  88      -4.164   2.033 -18.426  1.00  0.69           H  
ATOM   1419 1HD  LYS A  88      -5.858   3.557 -17.477  1.00  0.69           H  
ATOM   1420 2HD  LYS A  88      -5.230   4.879 -18.472  1.00  0.69           H  
ATOM   1421 1HE  LYS A  88      -5.801   3.627 -20.513  1.00  0.69           H  
ATOM   1422 2HE  LYS A  88      -6.423   2.293 -19.525  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  88      -8.186   3.736 -20.270  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  88      -8.068   3.802 -18.625  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  88      -7.492   5.045 -19.545  1.00  0.69           H  
ATOM   1426  N   PRO A  89      -0.684   4.058 -19.366  1.00  0.68           N  
ATOM   1427  CA  PRO A  89      -0.023   4.115 -20.659  1.00  0.68           C  
ATOM   1428  C   PRO A  89       1.386   3.524 -20.658  1.00  0.68           C  
ATOM   1429  O   PRO A  89       1.907   3.163 -21.721  1.00  0.68           O  
ATOM   1430  CB  PRO A  89       0.012   5.616 -20.962  1.00  0.68           C  
ATOM   1431  CG  PRO A  89      -0.091   6.285 -19.622  1.00  0.68           C  
ATOM   1432  CD  PRO A  89      -0.997   5.397 -18.824  1.00  0.68           C  
ATOM   1433  HA  PRO A  89      -0.655   3.601 -21.394  1.00  0.68           H  
ATOM   1434 1HB  PRO A  89       0.946   5.866 -21.486  1.00  0.68           H  
ATOM   1435 2HB  PRO A  89      -0.817   5.878 -21.636  1.00  0.68           H  
ATOM   1436 1HG  PRO A  89       0.908   6.376 -19.161  1.00  0.68           H  
ATOM   1437 2HG  PRO A  89      -0.486   7.305 -19.724  1.00  0.68           H  
ATOM   1438 1HD  PRO A  89      -0.756   5.509 -17.784  1.00  0.68           H  
ATOM   1439 2HD  PRO A  89      -2.032   5.671 -19.042  1.00  0.68           H  
ATOM   1440  N   LEU A  90       2.022   3.398 -19.490  1.00  0.68           N  
ATOM   1441  CA  LEU A  90       3.356   2.836 -19.484  1.00  0.68           C  
ATOM   1442  C   LEU A  90       3.199   1.348 -19.611  1.00  0.68           C  
ATOM   1443  O   LEU A  90       3.863   0.706 -20.433  1.00  0.68           O  
ATOM   1444  CB  LEU A  90       4.095   3.161 -18.181  1.00  0.68           C  
ATOM   1445  CG  LEU A  90       4.413   4.650 -17.945  1.00  0.68           C  
ATOM   1446  CD1 LEU A  90       5.013   4.846 -16.526  1.00  0.68           C  
ATOM   1447  CD2 LEU A  90       5.371   5.121 -19.021  1.00  0.68           C  
ATOM   1448  H   LEU A  90       1.588   3.638 -18.604  1.00  0.68           H  
ATOM   1449  HA  LEU A  90       3.917   3.217 -20.335  1.00  0.68           H  
ATOM   1450 1HB  LEU A  90       3.483   2.827 -17.350  1.00  0.68           H  
ATOM   1451 2HB  LEU A  90       5.032   2.607 -18.161  1.00  0.68           H  
ATOM   1452  HG  LEU A  90       3.494   5.228 -18.006  1.00  0.68           H  
ATOM   1453 1HD1 LEU A  90       5.226   5.902 -16.358  1.00  0.68           H  
ATOM   1454 2HD1 LEU A  90       4.300   4.504 -15.784  1.00  0.68           H  
ATOM   1455 3HD1 LEU A  90       5.932   4.273 -16.436  1.00  0.68           H  
ATOM   1456 1HD2 LEU A  90       5.588   6.176 -18.874  1.00  0.68           H  
ATOM   1457 2HD2 LEU A  90       6.296   4.546 -18.967  1.00  0.68           H  
ATOM   1458 3HD2 LEU A  90       4.911   4.980 -20.000  1.00  0.68           H  
ATOM   1459  N   ALA A  91       2.278   0.804 -18.815  1.00  0.67           N  
ATOM   1460  CA  ALA A  91       2.017  -0.614 -18.843  1.00  0.67           C  
ATOM   1461  C   ALA A  91       1.489  -1.010 -20.202  1.00  0.67           C  
ATOM   1462  O   ALA A  91       1.876  -2.040 -20.740  1.00  0.67           O  
ATOM   1463  CB  ALA A  91       1.031  -1.007 -17.778  1.00  0.67           C  
ATOM   1464  H   ALA A  91       1.757   1.401 -18.176  1.00  0.67           H  
ATOM   1465  HA  ALA A  91       2.952  -1.125 -18.666  1.00  0.67           H  
ATOM   1466 1HB  ALA A  91       0.865  -2.082 -17.812  1.00  0.67           H  
ATOM   1467 2HB  ALA A  91       1.427  -0.726 -16.803  1.00  0.67           H  
ATOM   1468 3HB  ALA A  91       0.092  -0.483 -17.957  1.00  0.67           H  
ATOM   1469  N   GLN A  92       0.628  -0.171 -20.790  1.00  0.67           N  
ATOM   1470  CA  GLN A  92       0.091  -0.491 -22.100  1.00  0.67           C  
ATOM   1471  C   GLN A  92       1.169  -0.473 -23.154  1.00  0.67           C  
ATOM   1472  O   GLN A  92       1.241  -1.380 -23.984  1.00  0.67           O  
ATOM   1473  CB  GLN A  92      -1.041   0.469 -22.484  1.00  0.67           C  
ATOM   1474  CG  GLN A  92      -2.317   0.273 -21.678  1.00  0.67           C  
ATOM   1475  CD  GLN A  92      -3.388   1.285 -21.998  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92      -3.138   2.492 -22.097  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92      -4.611   0.791 -22.187  1.00  0.67           N  
ATOM   1478  H   GLN A  92       0.317   0.668 -20.301  1.00  0.67           H  
ATOM   1479  HA  GLN A  92      -0.309  -1.488 -22.080  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92      -0.703   1.486 -22.346  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92      -1.280   0.341 -23.539  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92      -2.709  -0.708 -21.916  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92      -2.087   0.335 -20.619  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92      -5.367   1.399 -22.421  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92      -4.769  -0.193 -22.107  1.00  0.67           H  
ATOM   1486  N   SER A  93       2.075   0.491 -23.106  1.00  0.67           N  
ATOM   1487  CA  SER A  93       3.101   0.509 -24.124  1.00  0.67           C  
ATOM   1488  C   SER A  93       3.992  -0.730 -24.004  1.00  0.67           C  
ATOM   1489  O   SER A  93       4.235  -1.449 -24.985  1.00  0.67           O  
ATOM   1490  CB  SER A  93       3.938   1.761 -23.959  1.00  0.67           C  
ATOM   1491  OG  SER A  93       3.170   2.915 -24.171  1.00  0.67           O  
ATOM   1492  H   SER A  93       2.030   1.245 -22.418  1.00  0.67           H  
ATOM   1493  HA  SER A  93       2.625   0.512 -25.104  1.00  0.67           H  
ATOM   1494 1HB  SER A  93       4.367   1.786 -22.954  1.00  0.67           H  
ATOM   1495 2HB  SER A  93       4.761   1.738 -24.667  1.00  0.67           H  
ATOM   1496  HG  SER A  93       2.624   3.021 -23.355  1.00  0.67           H  
ATOM   1497  N   HIS A  94       4.380  -1.061 -22.779  1.00  0.68           N  
ATOM   1498  CA  HIS A  94       5.273  -2.181 -22.564  1.00  0.68           C  
ATOM   1499  C   HIS A  94       4.600  -3.532 -22.808  1.00  0.68           C  
ATOM   1500  O   HIS A  94       5.245  -4.465 -23.294  1.00  0.68           O  
ATOM   1501  CB  HIS A  94       5.837  -2.103 -21.154  1.00  0.68           C  
ATOM   1502  CG  HIS A  94       6.850  -1.007 -20.958  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94       6.486   0.304 -20.787  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       8.202  -1.034 -20.880  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94       7.563   1.047 -20.622  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       8.626   0.260 -20.675  1.00  0.68           N  
ATOM   1507  H   HIS A  94       4.106  -0.482 -21.980  1.00  0.68           H  
ATOM   1508  HA  HIS A  94       6.109  -2.102 -23.250  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94       5.026  -1.905 -20.473  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94       6.286  -3.059 -20.886  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94       5.531   0.642 -20.766  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       8.928  -1.835 -20.943  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94       7.472   2.123 -20.472  1.00  0.68           H  
ATOM   1514  N   ALA A  95       3.319  -3.646 -22.460  1.00  0.68           N  
ATOM   1515  CA  ALA A  95       2.566  -4.885 -22.589  1.00  0.68           C  
ATOM   1516  C   ALA A  95       1.965  -5.138 -23.966  1.00  0.68           C  
ATOM   1517  O   ALA A  95       1.832  -6.299 -24.373  1.00  0.68           O  
ATOM   1518  CB  ALA A  95       1.435  -4.874 -21.608  1.00  0.68           C  
ATOM   1519  H   ALA A  95       2.841  -2.851 -22.048  1.00  0.68           H  
ATOM   1520  HA  ALA A  95       3.243  -5.707 -22.363  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95       0.884  -5.792 -21.665  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95       1.819  -4.747 -20.633  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95       0.782  -4.050 -21.852  1.00  0.68           H  
ATOM   1524  N   THR A  96       1.552  -4.077 -24.669  1.00  0.69           N  
ATOM   1525  CA  THR A  96       0.863  -4.296 -25.929  1.00  0.69           C  
ATOM   1526  C   THR A  96       1.667  -3.858 -27.160  1.00  0.69           C  
ATOM   1527  O   THR A  96       1.385  -4.343 -28.258  1.00  0.69           O  
ATOM   1528  CB  THR A  96      -0.512  -3.580 -25.921  1.00  0.69           C  
ATOM   1529  OG1 THR A  96      -0.351  -2.166 -25.846  1.00  0.69           O  
ATOM   1530  CG2 THR A  96      -1.305  -4.023 -24.668  1.00  0.69           C  
ATOM   1531  H   THR A  96       1.658  -3.131 -24.319  1.00  0.69           H  
ATOM   1532  HA  THR A  96       0.667  -5.356 -26.032  1.00  0.69           H  
ATOM   1533  HB  THR A  96      -1.069  -3.838 -26.819  1.00  0.69           H  
ATOM   1534  HG1 THR A  96       0.343  -1.956 -25.200  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96      -2.272  -3.525 -24.651  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96      -1.452  -5.102 -24.688  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96      -0.746  -3.751 -23.776  1.00  0.69           H  
ATOM   1538  N   LYS A  97       2.674  -2.985 -27.005  1.00  0.70           N  
ATOM   1539  CA  LYS A  97       3.426  -2.528 -28.170  1.00  0.70           C  
ATOM   1540  C   LYS A  97       4.858  -3.052 -28.190  1.00  0.70           C  
ATOM   1541  O   LYS A  97       5.373  -3.411 -29.250  1.00  0.70           O  
ATOM   1542  CB  LYS A  97       3.455  -1.000 -28.235  1.00  0.70           C  
ATOM   1543  CG  LYS A  97       2.094  -0.351 -28.440  1.00  0.70           C  
ATOM   1544  CD  LYS A  97       2.218   1.164 -28.569  1.00  0.70           C  
ATOM   1545  CE  LYS A  97       0.857   1.817 -28.784  1.00  0.70           C  
ATOM   1546  NZ  LYS A  97       0.962   3.300 -28.899  1.00  0.70           N  
ATOM   1547  H   LYS A  97       2.914  -2.592 -26.100  1.00  0.70           H  
ATOM   1548  HA  LYS A  97       2.931  -2.896 -29.068  1.00  0.70           H  
ATOM   1549 1HB  LYS A  97       3.880  -0.602 -27.316  1.00  0.70           H  
ATOM   1550 2HB  LYS A  97       4.106  -0.687 -29.050  1.00  0.70           H  
ATOM   1551 1HG  LYS A  97       1.628  -0.757 -29.338  1.00  0.70           H  
ATOM   1552 2HG  LYS A  97       1.457  -0.583 -27.583  1.00  0.70           H  
ATOM   1553 1HD  LYS A  97       2.666   1.565 -27.656  1.00  0.70           H  
ATOM   1554 2HD  LYS A  97       2.868   1.407 -29.409  1.00  0.70           H  
ATOM   1555 1HE  LYS A  97       0.411   1.421 -29.695  1.00  0.70           H  
ATOM   1556 2HE  LYS A  97       0.210   1.573 -27.939  1.00  0.70           H  
ATOM   1557 1HZ  LYS A  97       0.042   3.695 -29.039  1.00  0.70           H  
ATOM   1558 2HZ  LYS A  97       1.365   3.677 -28.052  1.00  0.70           H  
ATOM   1559 3HZ  LYS A  97       1.551   3.535 -29.685  1.00  0.70           H  
ATOM   1560  N   HIS A  98       5.498  -3.123 -27.025  1.00  0.71           N  
ATOM   1561  CA  HIS A  98       6.901  -3.522 -27.001  1.00  0.71           C  
ATOM   1562  C   HIS A  98       7.153  -4.943 -26.494  1.00  0.71           C  
ATOM   1563  O   HIS A  98       8.239  -5.489 -26.691  1.00  0.71           O  
ATOM   1564  CB  HIS A  98       7.683  -2.562 -26.120  1.00  0.71           C  
ATOM   1565  CG  HIS A  98       7.611  -1.152 -26.557  1.00  0.71           C  
ATOM   1566  ND1 HIS A  98       8.164  -0.706 -27.738  1.00  0.71           N  
ATOM   1567  CD2 HIS A  98       7.069  -0.072 -25.961  1.00  0.71           C  
ATOM   1568  CE1 HIS A  98       7.948   0.591 -27.854  1.00  0.71           C  
ATOM   1569  NE2 HIS A  98       7.286   0.999 -26.788  1.00  0.71           N  
ATOM   1570  H   HIS A  98       5.038  -2.802 -26.176  1.00  0.71           H  
ATOM   1571  HA  HIS A  98       7.307  -3.461 -28.009  1.00  0.71           H  
ATOM   1572 1HB  HIS A  98       7.327  -2.635 -25.100  1.00  0.71           H  
ATOM   1573 2HB  HIS A  98       8.723  -2.852 -26.134  1.00  0.71           H  
ATOM   1574  HD1 HIS A  98       8.660  -1.261 -28.410  1.00  0.71           H  
ATOM   1575  HD2 HIS A  98       6.545   0.062 -25.020  1.00  0.71           H  
ATOM   1576  HE1 HIS A  98       8.305   1.136 -28.728  1.00  0.71           H  
ATOM   1577  N   LYS A  99       6.160  -5.542 -25.840  1.00  0.72           N  
ATOM   1578  CA  LYS A  99       6.284  -6.879 -25.250  1.00  0.72           C  
ATOM   1579  C   LYS A  99       7.502  -7.022 -24.329  1.00  0.72           C  
ATOM   1580  O   LYS A  99       8.313  -7.948 -24.475  1.00  0.72           O  
ATOM   1581  CB  LYS A  99       6.282  -7.950 -26.340  1.00  0.72           C  
ATOM   1582  CG  LYS A  99       5.050  -7.878 -27.219  1.00  0.72           C  
ATOM   1583  CD  LYS A  99       3.817  -8.171 -26.392  1.00  0.72           C  
ATOM   1584  CE  LYS A  99       2.540  -8.095 -27.205  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99       1.357  -8.246 -26.334  1.00  0.72           N  
ATOM   1586  H   LYS A  99       5.291  -5.043 -25.721  1.00  0.72           H  
ATOM   1587  HA  LYS A  99       5.399  -7.044 -24.629  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99       7.164  -7.844 -26.972  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99       6.316  -8.937 -25.881  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99       4.961  -6.878 -27.652  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99       5.128  -8.604 -28.027  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99       3.896  -9.168 -25.958  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99       3.756  -7.449 -25.576  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99       2.490  -7.121 -27.698  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99       2.531  -8.878 -27.961  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99       0.512  -8.172 -26.874  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99       1.385  -9.135 -25.867  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99       1.399  -7.486 -25.630  1.00  0.72           H  
ATOM   1599  N   ILE A 100       7.630  -6.079 -23.396  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       8.732  -6.070 -22.440  1.00  0.73           C  
ATOM   1601  C   ILE A 100       8.349  -6.597 -21.039  1.00  0.73           C  
ATOM   1602  O   ILE A 100       7.524  -5.990 -20.360  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       9.279  -4.662 -22.290  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       9.839  -4.186 -23.612  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100      10.302  -4.628 -21.234  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100      10.193  -2.717 -23.638  1.00  0.73           C  
ATOM   1607  H   ILE A 100       6.908  -5.362 -23.354  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       9.535  -6.636 -22.875  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       8.463  -3.995 -22.027  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100      10.738  -4.754 -23.825  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100       9.120  -4.394 -24.385  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100      10.646  -3.615 -21.149  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       9.868  -4.952 -20.285  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100      11.130  -5.287 -21.498  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100      10.601  -2.457 -24.617  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       9.300  -2.121 -23.449  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100      10.940  -2.507 -22.872  1.00  0.73           H  
ATOM   1618  N   PRO A 101       8.967  -7.704 -20.564  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       8.720  -8.342 -19.281  1.00  0.73           C  
ATOM   1620  C   PRO A 101       8.990  -7.443 -18.089  1.00  0.73           C  
ATOM   1621  O   PRO A 101       9.902  -6.608 -18.091  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       9.713  -9.517 -19.281  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       9.976  -9.802 -20.724  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       9.925  -8.460 -21.409  1.00  0.73           C  
ATOM   1625  HA  PRO A 101       7.689  -8.693 -19.259  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101      10.623  -9.238 -18.735  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       9.272 -10.375 -18.751  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101      10.953 -10.299 -20.840  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       9.221 -10.494 -21.118  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101      10.912  -7.974 -21.428  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       9.520  -8.664 -22.403  1.00  0.73           H  
ATOM   1632  N   ILE A 102       8.259  -7.703 -17.011  1.00  0.73           N  
ATOM   1633  CA  ILE A 102       8.454  -6.976 -15.764  1.00  0.73           C  
ATOM   1634  C   ILE A 102       9.882  -7.144 -15.245  1.00  0.73           C  
ATOM   1635  O   ILE A 102      10.395  -6.273 -14.547  1.00  0.73           O  
ATOM   1636  CB  ILE A 102       7.439  -7.422 -14.703  1.00  0.73           C  
ATOM   1637  CG1 ILE A 102       7.402  -6.392 -13.561  1.00  0.73           C  
ATOM   1638  CG2 ILE A 102       7.776  -8.808 -14.165  1.00  0.73           C  
ATOM   1639  CD1 ILE A 102       6.840  -5.030 -13.974  1.00  0.73           C  
ATOM   1640  H   ILE A 102       7.530  -8.403 -17.058  1.00  0.73           H  
ATOM   1641  HA  ILE A 102       8.299  -5.913 -15.956  1.00  0.73           H  
ATOM   1642  HB  ILE A 102       6.449  -7.451 -15.148  1.00  0.73           H  
ATOM   1643 1HG1 ILE A 102       6.803  -6.790 -12.751  1.00  0.73           H  
ATOM   1644 2HG1 ILE A 102       8.420  -6.242 -13.192  1.00  0.73           H  
ATOM   1645 1HG2 ILE A 102       7.029  -9.097 -13.427  1.00  0.73           H  
ATOM   1646 2HG2 ILE A 102       7.776  -9.528 -14.982  1.00  0.73           H  
ATOM   1647 3HG2 ILE A 102       8.757  -8.797 -13.689  1.00  0.73           H  
ATOM   1648 1HD1 ILE A 102       6.847  -4.361 -13.117  1.00  0.73           H  
ATOM   1649 2HD1 ILE A 102       7.448  -4.607 -14.772  1.00  0.73           H  
ATOM   1650 3HD1 ILE A 102       5.817  -5.147 -14.324  1.00  0.73           H  
ATOM   1651  N   LYS A 103      10.532  -8.253 -15.615  1.00  0.72           N  
ATOM   1652  CA  LYS A 103      11.901  -8.525 -15.203  1.00  0.72           C  
ATOM   1653  C   LYS A 103      12.828  -7.443 -15.750  1.00  0.72           C  
ATOM   1654  O   LYS A 103      13.825  -7.096 -15.122  1.00  0.72           O  
ATOM   1655  CB  LYS A 103      12.347  -9.905 -15.681  1.00  0.72           C  
ATOM   1656  CG  LYS A 103      11.565 -11.067 -15.055  1.00  0.72           C  
ATOM   1657  CD  LYS A 103      11.732 -11.115 -13.539  1.00  0.72           C  
ATOM   1658  CE  LYS A 103      13.117 -11.606 -13.121  1.00  0.72           C  
ATOM   1659  NZ  LYS A 103      13.241 -11.675 -11.635  1.00  0.72           N  
ATOM   1660  H   LYS A 103      10.048  -8.922 -16.194  1.00  0.72           H  
ATOM   1661  HA  LYS A 103      11.951  -8.496 -14.112  1.00  0.72           H  
ATOM   1662 1HB  LYS A 103      12.243  -9.967 -16.764  1.00  0.72           H  
ATOM   1663 2HB  LYS A 103      13.404 -10.043 -15.446  1.00  0.72           H  
ATOM   1664 1HG  LYS A 103      10.505 -10.949 -15.287  1.00  0.72           H  
ATOM   1665 2HG  LYS A 103      11.910 -12.008 -15.481  1.00  0.72           H  
ATOM   1666 1HD  LYS A 103      11.578 -10.116 -13.122  1.00  0.72           H  
ATOM   1667 2HD  LYS A 103      10.983 -11.780 -13.111  1.00  0.72           H  
ATOM   1668 1HE  LYS A 103      13.290 -12.596 -13.538  1.00  0.72           H  
ATOM   1669 2HE  LYS A 103      13.873 -10.919 -13.505  1.00  0.72           H  
ATOM   1670 1HZ  LYS A 103      14.159 -11.988 -11.376  1.00  0.72           H  
ATOM   1671 2HZ  LYS A 103      13.084 -10.722 -11.268  1.00  0.72           H  
ATOM   1672 3HZ  LYS A 103      12.552 -12.300 -11.256  1.00  0.72           H  
ATOM   1673  N   TYR A 104      12.509  -6.891 -16.923  1.00  0.71           N  
ATOM   1674  CA  TYR A 104      13.346  -5.836 -17.451  1.00  0.71           C  
ATOM   1675  C   TYR A 104      13.163  -4.630 -16.574  1.00  0.71           C  
ATOM   1676  O   TYR A 104      14.125  -3.937 -16.253  1.00  0.71           O  
ATOM   1677  CB  TYR A 104      13.071  -5.508 -18.908  1.00  0.71           C  
ATOM   1678  CG  TYR A 104      14.007  -4.383 -19.413  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104      15.365  -4.505 -19.241  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104      13.515  -3.273 -20.067  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104      16.232  -3.524 -19.699  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104      14.370  -2.307 -20.543  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104      15.724  -2.426 -20.357  1.00  0.71           C  
ATOM   1684  OH  TYR A 104      16.573  -1.457 -20.832  1.00  0.71           O  
ATOM   1685  H   TYR A 104      11.659  -7.146 -17.419  1.00  0.71           H  
ATOM   1686  HA  TYR A 104      14.387  -6.146 -17.373  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104      13.213  -6.393 -19.528  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104      12.042  -5.182 -19.014  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104      15.749  -5.372 -18.736  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104      12.466  -3.159 -20.209  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104      17.310  -3.630 -19.549  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104      13.965  -1.439 -21.060  1.00  0.71           H  
ATOM   1693  HH  TYR A 104      17.481  -1.723 -20.665  1.00  0.71           H  
ATOM   1694  N   LEU A 105      11.917  -4.358 -16.191  1.00  0.70           N  
ATOM   1695  CA  LEU A 105      11.697  -3.201 -15.334  1.00  0.70           C  
ATOM   1696  C   LEU A 105      12.496  -3.378 -14.022  1.00  0.70           C  
ATOM   1697  O   LEU A 105      13.025  -2.404 -13.466  1.00  0.70           O  
ATOM   1698  CB  LEU A 105      10.207  -2.985 -15.067  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       9.867  -1.654 -14.448  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105      10.359  -0.572 -15.379  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       8.354  -1.554 -14.250  1.00  0.70           C  
ATOM   1702  H   LEU A 105      11.154  -4.968 -16.500  1.00  0.70           H  
ATOM   1703  HA  LEU A 105      12.076  -2.324 -15.843  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       9.661  -3.084 -16.004  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       9.863  -3.766 -14.386  1.00  0.70           H  
ATOM   1706  HG  LEU A 105      10.382  -1.540 -13.504  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105      10.147   0.390 -14.982  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105      11.427  -0.676 -15.493  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       9.871  -0.674 -16.350  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       8.100  -0.597 -13.815  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       7.856  -1.658 -15.213  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       8.029  -2.342 -13.598  1.00  0.70           H  
ATOM   1713  N   GLU A 106      12.605  -4.631 -13.529  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      13.418  -4.887 -12.332  1.00  0.68           C  
ATOM   1715  C   GLU A 106      14.888  -4.573 -12.621  1.00  0.68           C  
ATOM   1716  O   GLU A 106      15.567  -3.960 -11.792  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      13.310  -6.341 -11.833  1.00  0.68           C  
ATOM   1718  CG  GLU A 106      11.972  -6.771 -11.221  1.00  0.68           C  
ATOM   1719  CD  GLU A 106      11.969  -8.246 -10.805  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106      12.947  -8.923 -11.064  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106      11.001  -8.690 -10.238  1.00  0.68           O  
ATOM   1722  H   GLU A 106      12.104  -5.392 -13.993  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      13.099  -4.228 -11.537  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      13.519  -7.019 -12.652  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      14.078  -6.512 -11.081  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106      11.781  -6.170 -10.344  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106      11.175  -6.594 -11.946  1.00  0.68           H  
ATOM   1728  N   PHE A 107      15.369  -4.931 -13.820  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      16.759  -4.656 -14.172  1.00  0.66           C  
ATOM   1730  C   PHE A 107      16.976  -3.150 -14.202  1.00  0.66           C  
ATOM   1731  O   PHE A 107      17.999  -2.657 -13.716  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      17.126  -5.206 -15.550  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      17.094  -6.692 -15.693  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      17.012  -7.528 -14.594  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      17.149  -7.258 -16.955  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      16.971  -8.900 -14.763  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      17.109  -8.616 -17.129  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      17.017  -9.443 -16.031  1.00  0.66           C  
ATOM   1739  H   PHE A 107      14.771  -5.449 -14.464  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      17.412  -5.095 -13.417  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      16.464  -4.782 -16.294  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      18.129  -4.880 -15.799  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      16.970  -7.097 -13.593  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      17.228  -6.614 -17.814  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      16.902  -9.550 -13.894  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      17.156  -9.041 -18.133  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      16.989 -10.521 -16.164  1.00  0.66           H  
ATOM   1748  N   ILE A 108      15.990  -2.412 -14.737  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      16.091  -0.961 -14.818  1.00  0.64           C  
ATOM   1750  C   ILE A 108      16.180  -0.375 -13.435  1.00  0.64           C  
ATOM   1751  O   ILE A 108      17.018   0.489 -13.184  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      14.905  -0.296 -15.546  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      14.887  -0.621 -17.039  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      15.003   1.202 -15.357  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      13.605  -0.211 -17.715  1.00  0.64           C  
ATOM   1756  H   ILE A 108      15.176  -2.888 -15.126  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      16.994  -0.698 -15.337  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      13.973  -0.654 -15.120  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      15.679  -0.085 -17.521  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      15.041  -1.693 -17.184  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      14.161   1.686 -15.846  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      14.984   1.426 -14.297  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      15.936   1.565 -15.789  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      13.652  -0.433 -18.759  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      12.782  -0.740 -17.284  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      13.456   0.857 -17.588  1.00  0.64           H  
ATOM   1767  N   SER A 109      15.337  -0.853 -12.526  1.00  0.63           N  
ATOM   1768  CA  SER A 109      15.349  -0.347 -11.170  1.00  0.63           C  
ATOM   1769  C   SER A 109      16.711  -0.554 -10.530  1.00  0.63           C  
ATOM   1770  O   SER A 109      17.244   0.343  -9.867  1.00  0.63           O  
ATOM   1771  CB  SER A 109      14.341  -1.093 -10.360  1.00  0.63           C  
ATOM   1772  OG  SER A 109      13.033  -0.874 -10.810  1.00  0.63           O  
ATOM   1773  H   SER A 109      14.654  -1.563 -12.798  1.00  0.63           H  
ATOM   1774  HA  SER A 109      15.114   0.711 -11.183  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      14.561  -2.153 -10.409  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      14.427  -0.804  -9.322  1.00  0.63           H  
ATOM   1777  HG  SER A 109      13.001  -1.252 -11.717  1.00  0.63           H  
ATOM   1778  N   GLU A 110      17.290  -1.740 -10.736  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      18.604  -2.008 -10.185  1.00  0.62           C  
ATOM   1780  C   GLU A 110      19.628  -1.040 -10.783  1.00  0.62           C  
ATOM   1781  O   GLU A 110      20.443  -0.447 -10.069  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      19.013  -3.466 -10.401  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      20.371  -3.764  -9.841  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      20.850  -5.193  -9.892  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      20.112  -6.071 -10.273  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      22.009  -5.383  -9.564  1.00  0.62           O  
ATOM   1787  H   GLU A 110      16.802  -2.461 -11.272  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      18.560  -1.848  -9.113  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      18.285  -4.128  -9.934  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      19.025  -3.688 -11.469  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      21.026  -3.198 -10.448  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      20.436  -3.383  -8.821  1.00  0.62           H  
ATOM   1793  N   ALA A 111      19.580  -0.848 -12.095  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      20.498   0.072 -12.737  1.00  0.61           C  
ATOM   1795  C   ALA A 111      20.329   1.489 -12.188  1.00  0.61           C  
ATOM   1796  O   ALA A 111      21.318   2.173 -11.938  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      20.298   0.033 -14.223  1.00  0.61           C  
ATOM   1798  H   ALA A 111      18.899  -1.362 -12.659  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      21.515  -0.251 -12.511  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      21.003   0.703 -14.720  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      20.458  -0.982 -14.563  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      19.282   0.333 -14.452  1.00  0.61           H  
ATOM   1803  N   ILE A 112      19.088   1.910 -11.914  1.00  0.61           N  
ATOM   1804  CA  ILE A 112      18.870   3.248 -11.376  1.00  0.61           C  
ATOM   1805  C   ILE A 112      19.570   3.420 -10.050  1.00  0.61           C  
ATOM   1806  O   ILE A 112      20.288   4.401  -9.854  1.00  0.61           O  
ATOM   1807  CB  ILE A 112      17.361   3.559 -11.192  1.00  0.61           C  
ATOM   1808  CG1 ILE A 112      16.684   3.701 -12.529  1.00  0.61           C  
ATOM   1809  CG2 ILE A 112      17.157   4.820 -10.351  1.00  0.61           C  
ATOM   1810  CD1 ILE A 112      15.211   3.696 -12.446  1.00  0.61           C  
ATOM   1811  H   ILE A 112      18.294   1.313 -12.133  1.00  0.61           H  
ATOM   1812  HA  ILE A 112      19.281   3.972 -12.074  1.00  0.61           H  
ATOM   1813  HB  ILE A 112      16.892   2.721 -10.683  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 112      16.965   4.646 -12.936  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 112      17.017   2.915 -13.197  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 112      16.091   4.998 -10.218  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 112      17.621   4.678  -9.379  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 112      17.612   5.674 -10.852  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 112      14.786   3.839 -13.439  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 112      14.868   2.758 -12.041  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 112      14.911   4.498 -11.796  1.00  0.61           H  
ATOM   1822  N   ILE A 113      19.427   2.458  -9.148  1.00  0.61           N  
ATOM   1823  CA  ILE A 113      20.076   2.621  -7.858  1.00  0.61           C  
ATOM   1824  C   ILE A 113      21.611   2.504  -7.947  1.00  0.61           C  
ATOM   1825  O   ILE A 113      22.326   3.138  -7.163  1.00  0.61           O  
ATOM   1826  CB  ILE A 113      19.452   1.664  -6.826  1.00  0.61           C  
ATOM   1827  CG1 ILE A 113      19.711   0.239  -7.207  1.00  0.61           C  
ATOM   1828  CG2 ILE A 113      17.944   1.957  -6.761  1.00  0.61           C  
ATOM   1829  CD1 ILE A 113      19.322  -0.774  -6.189  1.00  0.61           C  
ATOM   1830  H   ILE A 113      18.839   1.645  -9.357  1.00  0.61           H  
ATOM   1831  HA  ILE A 113      19.855   3.622  -7.506  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      19.894   1.825  -5.854  1.00  0.61           H  
ATOM   1833 1HG1 ILE A 113      19.157   0.049  -8.095  1.00  0.61           H  
ATOM   1834 2HG1 ILE A 113      20.766   0.107  -7.414  1.00  0.61           H  
ATOM   1835 1HG2 ILE A 113      17.473   1.307  -6.035  1.00  0.61           H  
ATOM   1836 2HG2 ILE A 113      17.786   2.987  -6.478  1.00  0.61           H  
ATOM   1837 3HG2 ILE A 113      17.504   1.782  -7.743  1.00  0.61           H  
ATOM   1838 1HD1 ILE A 113      19.538  -1.770  -6.574  1.00  0.61           H  
ATOM   1839 2HD1 ILE A 113      19.883  -0.604  -5.270  1.00  0.61           H  
ATOM   1840 3HD1 ILE A 113      18.265  -0.688  -5.995  1.00  0.61           H  
ATOM   1841  N   HIS A 114      22.142   1.779  -8.946  1.00  0.61           N  
ATOM   1842  CA  HIS A 114      23.597   1.741  -9.099  1.00  0.61           C  
ATOM   1843  C   HIS A 114      24.116   3.092  -9.582  1.00  0.61           C  
ATOM   1844  O   HIS A 114      25.166   3.568  -9.118  1.00  0.61           O  
ATOM   1845  CB  HIS A 114      24.056   0.649 -10.073  1.00  0.61           C  
ATOM   1846  CG  HIS A 114      23.956  -0.735  -9.544  1.00  0.61           C  
ATOM   1847  ND1 HIS A 114      24.638  -1.162  -8.416  1.00  0.61           N  
ATOM   1848  CD2 HIS A 114      23.294  -1.794 -10.007  1.00  0.61           C  
ATOM   1849  CE1 HIS A 114      24.361  -2.441  -8.203  1.00  0.61           C  
ATOM   1850  NE2 HIS A 114      23.548  -2.851  -9.155  1.00  0.61           N  
ATOM   1851  H   HIS A 114      21.539   1.232  -9.564  1.00  0.61           H  
ATOM   1852  HA  HIS A 114      24.057   1.537  -8.134  1.00  0.61           H  
ATOM   1853 1HB  HIS A 114      23.448   0.707 -10.980  1.00  0.61           H  
ATOM   1854 2HB  HIS A 114      25.089   0.833 -10.363  1.00  0.61           H  
ATOM   1855  HD2 HIS A 114      22.672  -1.804 -10.895  1.00  0.61           H  
ATOM   1856  HE1 HIS A 114      24.742  -3.050  -7.384  1.00  0.61           H  
ATOM   1857  HE2 HIS A 114      23.145  -3.807  -9.264  1.00  0.61           H  
ATOM   1858  N   VAL A 115      23.369   3.717 -10.500  1.00  0.62           N  
ATOM   1859  CA  VAL A 115      23.729   5.019 -11.046  1.00  0.62           C  
ATOM   1860  C   VAL A 115      23.621   6.096  -9.985  1.00  0.62           C  
ATOM   1861  O   VAL A 115      24.522   6.921  -9.826  1.00  0.62           O  
ATOM   1862  CB  VAL A 115      22.839   5.361 -12.256  1.00  0.62           C  
ATOM   1863  CG1 VAL A 115      23.069   6.794 -12.725  1.00  0.62           C  
ATOM   1864  CG2 VAL A 115      23.185   4.437 -13.352  1.00  0.62           C  
ATOM   1865  H   VAL A 115      22.524   3.258 -10.847  1.00  0.62           H  
ATOM   1866  HA  VAL A 115      24.762   4.971 -11.391  1.00  0.62           H  
ATOM   1867  HB  VAL A 115      21.788   5.248 -11.979  1.00  0.62           H  
ATOM   1868 1HG1 VAL A 115      22.433   7.005 -13.588  1.00  0.62           H  
ATOM   1869 2HG1 VAL A 115      22.824   7.473 -11.916  1.00  0.62           H  
ATOM   1870 3HG1 VAL A 115      24.118   6.913 -13.006  1.00  0.62           H  
ATOM   1871 1HG2 VAL A 115      22.608   4.633 -14.210  1.00  0.62           H  
ATOM   1872 2HG2 VAL A 115      24.213   4.587 -13.588  1.00  0.62           H  
ATOM   1873 3HG2 VAL A 115      23.024   3.425 -13.030  1.00  0.62           H  
ATOM   1874  N   LEU A 116      22.534   6.080  -9.217  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      22.368   7.078  -8.174  1.00  0.62           C  
ATOM   1876  C   LEU A 116      23.461   6.957  -7.129  1.00  0.62           C  
ATOM   1877  O   LEU A 116      24.009   7.961  -6.674  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      21.037   6.878  -7.475  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      19.804   7.172  -8.263  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      18.614   6.712  -7.471  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      19.727   8.608  -8.542  1.00  0.62           C  
ATOM   1882  H   LEU A 116      21.804   5.386  -9.377  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      22.409   8.065  -8.626  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      20.978   5.838  -7.166  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      21.018   7.498  -6.579  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      19.822   6.636  -9.198  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      17.701   6.913  -8.029  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      18.696   5.648  -7.285  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      18.593   7.241  -6.532  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      18.826   8.771  -9.093  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      19.701   9.167  -7.619  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      20.591   8.923  -9.129  1.00  0.62           H  
ATOM   1893  N   HIS A 117      23.833   5.730  -6.772  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      24.871   5.563  -5.775  1.00  0.63           C  
ATOM   1895  C   HIS A 117      26.206   6.047  -6.306  1.00  0.63           C  
ATOM   1896  O   HIS A 117      26.919   6.782  -5.627  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      25.010   4.108  -5.321  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      25.960   3.982  -4.152  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      25.651   4.456  -2.871  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      27.205   3.458  -4.065  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      26.670   4.219  -2.065  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      27.624   3.615  -2.759  1.00  0.63           N  
ATOM   1903  H   HIS A 117      23.366   4.904  -7.149  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      24.640   6.165  -4.904  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      24.048   3.687  -5.053  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      25.398   3.510  -6.149  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      24.800   4.935  -2.546  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      27.859   2.982  -4.797  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      26.619   4.514  -1.016  1.00  0.63           H  
ATOM   1910  N   SER A 118      26.557   5.608  -7.519  1.00  0.65           N  
ATOM   1911  CA  SER A 118      27.839   5.934  -8.117  1.00  0.65           C  
ATOM   1912  C   SER A 118      28.006   7.435  -8.341  1.00  0.65           C  
ATOM   1913  O   SER A 118      29.080   7.989  -8.096  1.00  0.65           O  
ATOM   1914  CB  SER A 118      27.954   5.224  -9.449  1.00  0.65           C  
ATOM   1915  OG  SER A 118      27.944   3.832  -9.277  1.00  0.65           O  
ATOM   1916  H   SER A 118      25.924   5.005  -8.044  1.00  0.65           H  
ATOM   1917  HA  SER A 118      28.627   5.591  -7.448  1.00  0.65           H  
ATOM   1918 1HB  SER A 118      27.121   5.519 -10.095  1.00  0.65           H  
ATOM   1919 2HB  SER A 118      28.874   5.529  -9.940  1.00  0.65           H  
ATOM   1920  HG  SER A 118      27.006   3.609  -9.049  1.00  0.65           H  
ATOM   1921  N   ARG A 119      26.946   8.099  -8.805  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      26.996   9.531  -9.053  1.00  0.67           C  
ATOM   1923  C   ARG A 119      26.856  10.382  -7.800  1.00  0.67           C  
ATOM   1924  O   ARG A 119      27.448  11.462  -7.729  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      25.946   9.942 -10.065  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      26.241   9.521 -11.498  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      25.165   9.943 -12.413  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      25.444   9.610 -13.802  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      26.112  10.421 -14.648  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      26.529  11.599 -14.238  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      26.350  10.046 -15.885  1.00  0.67           N  
ATOM   1932  H   ARG A 119      26.082   7.598  -9.013  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      27.968   9.753  -9.492  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      24.986   9.505  -9.783  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      25.829  11.023 -10.049  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      27.178   9.965 -11.828  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      26.313   8.430 -11.540  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      24.261   9.435 -12.122  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      25.018  11.018 -12.339  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      25.143   8.706 -14.148  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      26.349  11.898 -13.291  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      27.027  12.207 -14.873  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      26.042   9.134 -16.203  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      26.846  10.659 -16.513  1.00  0.67           H  
ATOM   1945  N   HIS A 120      26.114   9.903  -6.792  1.00  0.70           N  
ATOM   1946  CA  HIS A 120      25.908  10.705  -5.596  1.00  0.70           C  
ATOM   1947  C   HIS A 120      26.145   9.901  -4.290  1.00  0.70           C  
ATOM   1948  O   HIS A 120      25.194   9.705  -3.515  1.00  0.70           O  
ATOM   1949  CB  HIS A 120      24.460  11.210  -5.618  1.00  0.70           C  
ATOM   1950  CG  HIS A 120      24.089  11.847  -6.929  1.00  0.70           C  
ATOM   1951  ND1 HIS A 120      24.523  13.093  -7.328  1.00  0.70           N  
ATOM   1952  CD2 HIS A 120      23.345  11.355  -7.950  1.00  0.70           C  
ATOM   1953  CE1 HIS A 120      24.062  13.336  -8.554  1.00  0.70           C  
ATOM   1954  NE2 HIS A 120      23.345  12.289  -8.945  1.00  0.70           N  
ATOM   1955  H   HIS A 120      25.635   9.008  -6.863  1.00  0.70           H  
ATOM   1956  HA  HIS A 120      26.581  11.559  -5.597  1.00  0.70           H  
ATOM   1957 1HB  HIS A 120      23.780  10.372  -5.435  1.00  0.70           H  
ATOM   1958 2HB  HIS A 120      24.312  11.937  -4.821  1.00  0.70           H  
ATOM   1959  HD2 HIS A 120      22.855  10.382  -7.978  1.00  0.70           H  
ATOM   1960  HE1 HIS A 120      24.242  14.236  -9.140  1.00  0.70           H  
ATOM   1961  HE2 HIS A 120      22.866  12.155  -9.847  1.00  0.70           H  
ATOM   1962  N   PRO A 121      27.394   9.449  -4.003  1.00  0.72           N  
ATOM   1963  CA  PRO A 121      27.775   8.651  -2.853  1.00  0.72           C  
ATOM   1964  C   PRO A 121      27.441   9.395  -1.585  1.00  0.72           C  
ATOM   1965  O   PRO A 121      27.370  10.626  -1.577  1.00  0.72           O  
ATOM   1966  CB  PRO A 121      29.294   8.507  -2.993  1.00  0.72           C  
ATOM   1967  CG  PRO A 121      29.570   8.720  -4.443  1.00  0.72           C  
ATOM   1968  CD  PRO A 121      28.556   9.741  -4.893  1.00  0.72           C  
ATOM   1969  HA  PRO A 121      27.262   7.674  -2.901  1.00  0.72           H  
ATOM   1970 1HB  PRO A 121      29.800   9.240  -2.349  1.00  0.72           H  
ATOM   1971 2HB  PRO A 121      29.602   7.510  -2.648  1.00  0.72           H  
ATOM   1972 1HG  PRO A 121      30.605   9.053  -4.599  1.00  0.72           H  
ATOM   1973 2HG  PRO A 121      29.455   7.768  -4.994  1.00  0.72           H  
ATOM   1974 1HD  PRO A 121      28.912  10.771  -4.774  1.00  0.72           H  
ATOM   1975 2HD  PRO A 121      28.391   9.476  -5.905  1.00  0.72           H  
ATOM   1976  N   GLY A 122      27.180   8.672  -0.510  1.00  0.73           N  
ATOM   1977  CA  GLY A 122      26.899   9.314   0.774  1.00  0.73           C  
ATOM   1978  C   GLY A 122      25.447   9.751   0.871  1.00  0.73           C  
ATOM   1979  O   GLY A 122      24.701   9.271   1.726  1.00  0.73           O  
ATOM   1980  H   GLY A 122      27.208   7.663  -0.568  1.00  0.73           H  
ATOM   1981 1HA  GLY A 122      27.131   8.624   1.585  1.00  0.73           H  
ATOM   1982 2HA  GLY A 122      27.550  10.180   0.896  1.00  0.73           H  
ATOM   1983  N   ASN A 123      25.040  10.649  -0.030  1.00  0.72           N  
ATOM   1984  CA  ASN A 123      23.655  11.101  -0.066  1.00  0.72           C  
ATOM   1985  C   ASN A 123      22.762   9.901  -0.333  1.00  0.72           C  
ATOM   1986  O   ASN A 123      21.770   9.675   0.363  1.00  0.72           O  
ATOM   1987  CB  ASN A 123      23.451  12.155  -1.136  1.00  0.72           C  
ATOM   1988  CG  ASN A 123      24.051  13.484  -0.764  1.00  0.72           C  
ATOM   1989  OD1 ASN A 123      24.315  13.761   0.415  1.00  0.72           O  
ATOM   1990  ND2 ASN A 123      24.273  14.321  -1.746  1.00  0.72           N  
ATOM   1991  H   ASN A 123      25.733  10.993  -0.695  1.00  0.72           H  
ATOM   1992  HA  ASN A 123      23.386  11.511   0.909  1.00  0.72           H  
ATOM   1993 1HB  ASN A 123      23.915  11.810  -2.066  1.00  0.72           H  
ATOM   1994 2HB  ASN A 123      22.387  12.282  -1.329  1.00  0.72           H  
ATOM   1995 1HD2 ASN A 123      24.675  15.216  -1.556  1.00  0.72           H  
ATOM   1996 2HD2 ASN A 123      24.050  14.060  -2.684  1.00  0.72           H  
ATOM   1997  N   PHE A 124      23.177   9.043  -1.269  1.00  0.71           N  
ATOM   1998  CA  PHE A 124      22.394   7.849  -1.525  1.00  0.71           C  
ATOM   1999  C   PHE A 124      22.884   6.716  -0.624  1.00  0.71           C  
ATOM   2000  O   PHE A 124      23.493   5.730  -1.075  1.00  0.71           O  
ATOM   2001  CB  PHE A 124      22.467   7.491  -2.994  1.00  0.71           C  
ATOM   2002  CG  PHE A 124      21.388   6.550  -3.449  1.00  0.71           C  
ATOM   2003  CD1 PHE A 124      20.085   6.917  -3.360  1.00  0.71           C  
ATOM   2004  CD2 PHE A 124      21.677   5.353  -4.005  1.00  0.71           C  
ATOM   2005  CE1 PHE A 124      19.074   6.103  -3.798  1.00  0.71           C  
ATOM   2006  CE2 PHE A 124      20.691   4.527  -4.465  1.00  0.71           C  
ATOM   2007  CZ  PHE A 124      19.382   4.900  -4.357  1.00  0.71           C  
ATOM   2008  H   PHE A 124      24.001   9.246  -1.838  1.00  0.71           H  
ATOM   2009  HA  PHE A 124      21.353   8.059  -1.290  1.00  0.71           H  
ATOM   2010 1HB  PHE A 124      22.415   8.399  -3.599  1.00  0.71           H  
ATOM   2011 2HB  PHE A 124      23.425   7.033  -3.192  1.00  0.71           H  
ATOM   2012  HD1 PHE A 124      19.864   7.867  -2.923  1.00  0.71           H  
ATOM   2013  HD2 PHE A 124      22.695   5.066  -4.081  1.00  0.71           H  
ATOM   2014  HE1 PHE A 124      18.041   6.423  -3.705  1.00  0.71           H  
ATOM   2015  HE2 PHE A 124      20.961   3.574  -4.908  1.00  0.71           H  
ATOM   2016  HZ  PHE A 124      18.600   4.244  -4.713  1.00  0.71           H  
ATOM   2017  N   GLY A 125      22.627   6.908   0.673  1.00  0.68           N  
ATOM   2018  CA  GLY A 125      23.052   6.016   1.745  1.00  0.68           C  
ATOM   2019  C   GLY A 125      22.020   4.929   1.975  1.00  0.68           C  
ATOM   2020  O   GLY A 125      21.060   4.830   1.219  1.00  0.68           O  
ATOM   2021  H   GLY A 125      22.132   7.771   0.900  1.00  0.68           H  
ATOM   2022 1HA  GLY A 125      24.015   5.571   1.491  1.00  0.68           H  
ATOM   2023 2HA  GLY A 125      23.195   6.595   2.657  1.00  0.68           H  
ATOM   2024  N   ALA A 126      22.168   4.154   3.049  1.00  0.65           N  
ATOM   2025  CA  ALA A 126      21.250   3.033   3.287  1.00  0.65           C  
ATOM   2026  C   ALA A 126      19.780   3.438   3.424  1.00  0.65           C  
ATOM   2027  O   ALA A 126      18.896   2.730   2.934  1.00  0.65           O  
ATOM   2028  CB  ALA A 126      21.660   2.297   4.550  1.00  0.65           C  
ATOM   2029  H   ALA A 126      22.951   4.300   3.670  1.00  0.65           H  
ATOM   2030  HA  ALA A 126      21.334   2.356   2.439  1.00  0.65           H  
ATOM   2031 1HB  ALA A 126      21.003   1.440   4.696  1.00  0.65           H  
ATOM   2032 2HB  ALA A 126      22.688   1.954   4.456  1.00  0.65           H  
ATOM   2033 3HB  ALA A 126      21.573   2.967   5.405  1.00  0.65           H  
ATOM   2034  N   ASP A 127      19.493   4.576   4.052  1.00  0.62           N  
ATOM   2035  CA  ASP A 127      18.088   4.935   4.218  1.00  0.62           C  
ATOM   2036  C   ASP A 127      17.495   5.351   2.883  1.00  0.62           C  
ATOM   2037  O   ASP A 127      16.356   5.004   2.552  1.00  0.62           O  
ATOM   2038  CB  ASP A 127      17.940   6.077   5.220  1.00  0.62           C  
ATOM   2039  CG  ASP A 127      18.276   5.671   6.643  1.00  0.62           C  
ATOM   2040  OD1 ASP A 127      18.386   4.496   6.905  1.00  0.62           O  
ATOM   2041  OD2 ASP A 127      18.430   6.545   7.457  1.00  0.62           O  
ATOM   2042  H   ASP A 127      20.228   5.156   4.426  1.00  0.62           H  
ATOM   2043  HA  ASP A 127      17.543   4.064   4.585  1.00  0.62           H  
ATOM   2044 1HB  ASP A 127      18.582   6.906   4.928  1.00  0.62           H  
ATOM   2045 2HB  ASP A 127      16.914   6.440   5.200  1.00  0.62           H  
ATOM   2046  N   ALA A 128      18.288   6.092   2.113  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      17.886   6.567   0.803  1.00  0.60           C  
ATOM   2048  C   ALA A 128      17.693   5.407  -0.159  1.00  0.60           C  
ATOM   2049  O   ALA A 128      16.738   5.393  -0.937  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      18.921   7.513   0.264  1.00  0.60           C  
ATOM   2051  H   ALA A 128      19.212   6.317   2.452  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      16.932   7.086   0.904  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      18.606   7.866  -0.700  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      19.049   8.358   0.941  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      19.856   6.978   0.167  1.00  0.60           H  
ATOM   2056  N   GLN A 129      18.601   4.423  -0.089  1.00  0.60           N  
ATOM   2057  CA  GLN A 129      18.532   3.249  -0.945  1.00  0.60           C  
ATOM   2058  C   GLN A 129      17.299   2.449  -0.612  1.00  0.60           C  
ATOM   2059  O   GLN A 129      16.570   2.019  -1.502  1.00  0.60           O  
ATOM   2060  CB  GLN A 129      19.778   2.375  -0.763  1.00  0.60           C  
ATOM   2061  CG  GLN A 129      21.059   2.955  -1.323  1.00  0.60           C  
ATOM   2062  CD  GLN A 129      22.278   2.169  -0.923  1.00  0.60           C  
ATOM   2063  OE1 GLN A 129      22.230   0.933  -0.839  1.00  0.60           O  
ATOM   2064  NE2 GLN A 129      23.385   2.862  -0.668  1.00  0.60           N  
ATOM   2065  H   GLN A 129      19.378   4.501   0.562  1.00  0.60           H  
ATOM   2066  HA  GLN A 129      18.464   3.571  -1.980  1.00  0.60           H  
ATOM   2067 1HB  GLN A 129      19.937   2.206   0.301  1.00  0.60           H  
ATOM   2068 2HB  GLN A 129      19.610   1.406  -1.228  1.00  0.60           H  
ATOM   2069 1HG  GLN A 129      20.991   2.872  -2.387  1.00  0.60           H  
ATOM   2070 2HG  GLN A 129      21.178   3.996  -1.040  1.00  0.60           H  
ATOM   2071 1HE2 GLN A 129      24.221   2.390  -0.401  1.00  0.60           H  
ATOM   2072 2HE2 GLN A 129      23.387   3.885  -0.756  1.00  0.60           H  
ATOM   2073  N   GLY A 130      17.012   2.313   0.680  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      15.838   1.592   1.124  1.00  0.59           C  
ATOM   2075  C   GLY A 130      14.588   2.240   0.555  1.00  0.59           C  
ATOM   2076  O   GLY A 130      13.764   1.578  -0.084  1.00  0.59           O  
ATOM   2077  H   GLY A 130      17.646   2.684   1.389  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.900   0.553   0.808  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      15.801   1.608   2.214  1.00  0.59           H  
ATOM   2080  N   ALA A 131      14.445   3.544   0.790  1.00  0.60           N  
ATOM   2081  CA  ALA A 131      13.287   4.275   0.315  1.00  0.60           C  
ATOM   2082  C   ALA A 131      13.155   4.228  -1.212  1.00  0.60           C  
ATOM   2083  O   ALA A 131      12.048   4.057  -1.731  1.00  0.60           O  
ATOM   2084  CB  ALA A 131      13.385   5.701   0.793  1.00  0.60           C  
ATOM   2085  H   ALA A 131      15.164   4.039   1.324  1.00  0.60           H  
ATOM   2086  HA  ALA A 131      12.396   3.815   0.747  1.00  0.60           H  
ATOM   2087 1HB  ALA A 131      12.509   6.248   0.487  1.00  0.60           H  
ATOM   2088 2HB  ALA A 131      13.456   5.712   1.877  1.00  0.60           H  
ATOM   2089 3HB  ALA A 131      14.279   6.166   0.367  1.00  0.60           H  
ATOM   2090  N   MET A 132      14.276   4.331  -1.938  1.00  0.60           N  
ATOM   2091  CA  MET A 132      14.222   4.290  -3.394  1.00  0.60           C  
ATOM   2092  C   MET A 132      13.819   2.906  -3.864  1.00  0.60           C  
ATOM   2093  O   MET A 132      13.009   2.772  -4.781  1.00  0.60           O  
ATOM   2094  CB  MET A 132      15.567   4.691  -3.988  1.00  0.60           C  
ATOM   2095  CG  MET A 132      15.599   4.885  -5.512  1.00  0.60           C  
ATOM   2096  SD  MET A 132      14.506   6.213  -6.103  1.00  0.60           S  
ATOM   2097  CE  MET A 132      15.404   7.722  -5.600  1.00  0.60           C  
ATOM   2098  H   MET A 132      15.177   4.478  -1.483  1.00  0.60           H  
ATOM   2099  HA  MET A 132      13.461   4.982  -3.743  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      15.885   5.619  -3.524  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      16.307   3.929  -3.726  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      16.610   5.113  -5.826  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      15.300   3.957  -5.985  1.00  0.60           H  
ATOM   2104 1HE  MET A 132      14.837   8.609  -5.895  1.00  0.60           H  
ATOM   2105 2HE  MET A 132      15.535   7.724  -4.518  1.00  0.60           H  
ATOM   2106 3HE  MET A 132      16.369   7.751  -6.074  1.00  0.60           H  
ATOM   2107  N   ASN A 133      14.330   1.864  -3.200  1.00  0.61           N  
ATOM   2108  CA  ASN A 133      13.993   0.504  -3.582  1.00  0.61           C  
ATOM   2109  C   ASN A 133      12.507   0.268  -3.385  1.00  0.61           C  
ATOM   2110  O   ASN A 133      11.864  -0.373  -4.218  1.00  0.61           O  
ATOM   2111  CB  ASN A 133      14.778  -0.506  -2.756  1.00  0.61           C  
ATOM   2112  CG  ASN A 133      16.222  -0.593  -3.129  1.00  0.61           C  
ATOM   2113  OD1 ASN A 133      16.608  -0.229  -4.232  1.00  0.61           O  
ATOM   2114  ND2 ASN A 133      17.036  -1.067  -2.221  1.00  0.61           N  
ATOM   2115  H   ASN A 133      14.993   2.011  -2.440  1.00  0.61           H  
ATOM   2116  HA  ASN A 133      14.218   0.369  -4.640  1.00  0.61           H  
ATOM   2117 1HB  ASN A 133      14.714  -0.229  -1.704  1.00  0.61           H  
ATOM   2118 2HB  ASN A 133      14.325  -1.489  -2.861  1.00  0.61           H  
ATOM   2119 1HD2 ASN A 133      18.015  -1.141  -2.414  1.00  0.61           H  
ATOM   2120 2HD2 ASN A 133      16.678  -1.346  -1.333  1.00  0.61           H  
ATOM   2121  N   LYS A 134      11.955   0.828  -2.307  1.00  0.63           N  
ATOM   2122  CA  LYS A 134      10.548   0.657  -1.999  1.00  0.63           C  
ATOM   2123  C   LYS A 134       9.708   1.408  -3.029  1.00  0.63           C  
ATOM   2124  O   LYS A 134       8.705   0.882  -3.515  1.00  0.63           O  
ATOM   2125  CB  LYS A 134      10.273   1.115  -0.566  1.00  0.63           C  
ATOM   2126  CG  LYS A 134       8.891   0.826  -0.033  1.00  0.63           C  
ATOM   2127  CD  LYS A 134       8.816   1.204   1.433  1.00  0.63           C  
ATOM   2128  CE  LYS A 134       7.431   1.006   2.018  1.00  0.63           C  
ATOM   2129  NZ  LYS A 134       7.398   1.384   3.472  1.00  0.63           N  
ATOM   2130  H   LYS A 134      12.550   1.340  -1.652  1.00  0.63           H  
ATOM   2131  HA  LYS A 134      10.303  -0.402  -2.071  1.00  0.63           H  
ATOM   2132 1HB  LYS A 134      11.001   0.660   0.107  1.00  0.63           H  
ATOM   2133 2HB  LYS A 134      10.422   2.197  -0.507  1.00  0.63           H  
ATOM   2134 1HG  LYS A 134       8.145   1.349  -0.589  1.00  0.63           H  
ATOM   2135 2HG  LYS A 134       8.703  -0.241  -0.123  1.00  0.63           H  
ATOM   2136 1HD  LYS A 134       9.517   0.589   1.997  1.00  0.63           H  
ATOM   2137 2HD  LYS A 134       9.113   2.243   1.565  1.00  0.63           H  
ATOM   2138 1HE  LYS A 134       6.718   1.627   1.474  1.00  0.63           H  
ATOM   2139 2HE  LYS A 134       7.140  -0.038   1.915  1.00  0.63           H  
ATOM   2140 1HZ  LYS A 134       6.473   1.250   3.844  1.00  0.63           H  
ATOM   2141 2HZ  LYS A 134       8.055   0.813   3.983  1.00  0.63           H  
ATOM   2142 3HZ  LYS A 134       7.674   2.389   3.580  1.00  0.63           H  
ATOM   2143  N   ALA A 135      10.118   2.634  -3.389  1.00  0.64           N  
ATOM   2144  CA  ALA A 135       9.388   3.407  -4.393  1.00  0.64           C  
ATOM   2145  C   ALA A 135       9.369   2.687  -5.726  1.00  0.64           C  
ATOM   2146  O   ALA A 135       8.337   2.638  -6.407  1.00  0.64           O  
ATOM   2147  CB  ALA A 135      10.024   4.760  -4.591  1.00  0.64           C  
ATOM   2148  H   ALA A 135      10.942   3.043  -2.945  1.00  0.64           H  
ATOM   2149  HA  ALA A 135       8.364   3.532  -4.057  1.00  0.64           H  
ATOM   2150 1HB  ALA A 135       9.454   5.308  -5.320  1.00  0.64           H  
ATOM   2151 2HB  ALA A 135      10.032   5.300  -3.671  1.00  0.64           H  
ATOM   2152 3HB  ALA A 135      11.051   4.635  -4.941  1.00  0.64           H  
ATOM   2153  N   LEU A 136      10.507   2.094  -6.084  1.00  0.65           N  
ATOM   2154  CA  LEU A 136      10.612   1.366  -7.325  1.00  0.65           C  
ATOM   2155  C   LEU A 136       9.782   0.082  -7.256  1.00  0.65           C  
ATOM   2156  O   LEU A 136       9.124  -0.267  -8.230  1.00  0.65           O  
ATOM   2157  CB  LEU A 136      12.087   1.128  -7.646  1.00  0.65           C  
ATOM   2158  CG  LEU A 136      12.896   2.436  -8.011  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136      14.395   2.146  -8.096  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136      12.405   2.966  -9.336  1.00  0.65           C  
ATOM   2161  H   LEU A 136      11.332   2.180  -5.488  1.00  0.65           H  
ATOM   2162  HA  LEU A 136      10.205   1.986  -8.119  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136      12.560   0.670  -6.776  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136      12.156   0.445  -8.485  1.00  0.65           H  
ATOM   2165  HG  LEU A 136      12.738   3.185  -7.235  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136      14.930   3.064  -8.341  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136      14.744   1.767  -7.132  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136      14.587   1.419  -8.856  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136      12.959   3.862  -9.570  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136      12.571   2.219 -10.115  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136      11.342   3.195  -9.270  1.00  0.65           H  
ATOM   2172  N   GLU A 137       9.744  -0.594  -6.096  1.00  0.67           N  
ATOM   2173  CA  GLU A 137       8.912  -1.794  -5.953  1.00  0.67           C  
ATOM   2174  C   GLU A 137       7.440  -1.439  -6.077  1.00  0.67           C  
ATOM   2175  O   GLU A 137       6.681  -2.163  -6.722  1.00  0.67           O  
ATOM   2176  CB  GLU A 137       9.187  -2.510  -4.625  1.00  0.67           C  
ATOM   2177  CG  GLU A 137       8.266  -3.744  -4.309  1.00  0.67           C  
ATOM   2178  CD  GLU A 137       8.353  -4.998  -5.228  1.00  0.67           C  
ATOM   2179  OE1 GLU A 137       9.316  -5.201  -5.943  1.00  0.67           O  
ATOM   2180  OE2 GLU A 137       7.418  -5.761  -5.175  1.00  0.67           O  
ATOM   2181  H   GLU A 137      10.320  -0.297  -5.310  1.00  0.67           H  
ATOM   2182  HA  GLU A 137       9.146  -2.475  -6.762  1.00  0.67           H  
ATOM   2183 1HB  GLU A 137      10.220  -2.850  -4.605  1.00  0.67           H  
ATOM   2184 2HB  GLU A 137       9.077  -1.799  -3.813  1.00  0.67           H  
ATOM   2185 1HG  GLU A 137       8.476  -4.057  -3.287  1.00  0.67           H  
ATOM   2186 2HG  GLU A 137       7.236  -3.383  -4.328  1.00  0.67           H  
ATOM   2187  N   LEU A 138       7.035  -0.307  -5.510  1.00  0.68           N  
ATOM   2188  CA  LEU A 138       5.654   0.130  -5.638  1.00  0.68           C  
ATOM   2189  C   LEU A 138       5.316   0.312  -7.108  1.00  0.68           C  
ATOM   2190  O   LEU A 138       4.345  -0.257  -7.610  1.00  0.68           O  
ATOM   2191  CB  LEU A 138       5.445   1.430  -4.862  1.00  0.68           C  
ATOM   2192  CG  LEU A 138       4.103   2.075  -5.003  1.00  0.68           C  
ATOM   2193  CD1 LEU A 138       3.068   1.133  -4.547  1.00  0.68           C  
ATOM   2194  CD2 LEU A 138       4.076   3.339  -4.148  1.00  0.68           C  
ATOM   2195  H   LEU A 138       7.693   0.248  -4.963  1.00  0.68           H  
ATOM   2196  HA  LEU A 138       5.004  -0.641  -5.226  1.00  0.68           H  
ATOM   2197 1HB  LEU A 138       5.605   1.243  -3.817  1.00  0.68           H  
ATOM   2198 2HB  LEU A 138       6.187   2.150  -5.190  1.00  0.68           H  
ATOM   2199  HG  LEU A 138       3.917   2.321  -6.044  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 138       2.082   1.593  -4.641  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 138       3.100   0.227  -5.158  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 138       3.251   0.891  -3.533  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 138       3.097   3.815  -4.235  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 138       4.264   3.066  -3.114  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 138       4.848   4.020  -4.494  1.00  0.68           H  
ATOM   2206  N   PHE A 139       6.170   1.045  -7.816  1.00  0.69           N  
ATOM   2207  CA  PHE A 139       5.997   1.264  -9.239  1.00  0.69           C  
ATOM   2208  C   PHE A 139       5.943  -0.047 -10.018  1.00  0.69           C  
ATOM   2209  O   PHE A 139       5.008  -0.269 -10.793  1.00  0.69           O  
ATOM   2210  CB  PHE A 139       7.115   2.188  -9.735  1.00  0.69           C  
ATOM   2211  CG  PHE A 139       7.239   2.350 -11.202  1.00  0.69           C  
ATOM   2212  CD1 PHE A 139       6.274   2.967 -11.945  1.00  0.69           C  
ATOM   2213  CD2 PHE A 139       8.384   1.945 -11.831  1.00  0.69           C  
ATOM   2214  CE1 PHE A 139       6.422   3.147 -13.298  1.00  0.69           C  
ATOM   2215  CE2 PHE A 139       8.545   2.143 -13.173  1.00  0.69           C  
ATOM   2216  CZ  PHE A 139       7.558   2.738 -13.914  1.00  0.69           C  
ATOM   2217  H   PHE A 139       6.961   1.486  -7.343  1.00  0.69           H  
ATOM   2218  HA  PHE A 139       5.047   1.780  -9.384  1.00  0.69           H  
ATOM   2219 1HB  PHE A 139       6.977   3.174  -9.297  1.00  0.69           H  
ATOM   2220 2HB  PHE A 139       8.064   1.815  -9.364  1.00  0.69           H  
ATOM   2221  HD1 PHE A 139       5.387   3.308 -11.447  1.00  0.69           H  
ATOM   2222  HD2 PHE A 139       9.176   1.472 -11.243  1.00  0.69           H  
ATOM   2223  HE1 PHE A 139       5.635   3.631 -13.871  1.00  0.69           H  
ATOM   2224  HE2 PHE A 139       9.453   1.832 -13.642  1.00  0.69           H  
ATOM   2225  HZ  PHE A 139       7.688   2.889 -14.984  1.00  0.69           H  
ATOM   2226  N   ARG A 140       6.918  -0.932  -9.812  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       6.952  -2.176 -10.562  1.00  0.69           C  
ATOM   2228  C   ARG A 140       5.746  -3.046 -10.291  1.00  0.69           C  
ATOM   2229  O   ARG A 140       5.176  -3.620 -11.218  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       8.163  -3.006 -10.194  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       9.465  -2.486 -10.637  1.00  0.69           C  
ATOM   2232  CD  ARG A 140      10.462  -3.496 -10.491  1.00  0.69           C  
ATOM   2233  NE  ARG A 140      10.617  -3.947  -9.092  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140      11.455  -3.414  -8.180  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140      12.216  -2.415  -8.474  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140      11.515  -3.905  -6.960  1.00  0.69           N  
ATOM   2237  H   ARG A 140       7.656  -0.724  -9.149  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       6.979  -1.933 -11.618  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       8.208  -3.100  -9.106  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       8.054  -4.010 -10.604  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       9.397  -2.226 -11.658  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       9.764  -1.624 -10.070  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140      10.208  -4.352 -11.112  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140      11.398  -3.069 -10.814  1.00  0.69           H  
ATOM   2245  HE  ARG A 140      10.041  -4.727  -8.784  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140      12.197  -1.985  -9.401  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140      12.838  -2.059  -7.766  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140      10.895  -4.664  -6.682  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140      12.138  -3.500  -6.282  1.00  0.69           H  
ATOM   2250  N   LYS A 141       5.330  -3.126  -9.028  1.00  0.69           N  
ATOM   2251  CA  LYS A 141       4.183  -3.938  -8.668  1.00  0.69           C  
ATOM   2252  C   LYS A 141       2.942  -3.437  -9.376  1.00  0.69           C  
ATOM   2253  O   LYS A 141       2.184  -4.226  -9.948  1.00  0.69           O  
ATOM   2254  CB  LYS A 141       3.968  -3.948  -7.156  1.00  0.69           C  
ATOM   2255  CG  LYS A 141       2.801  -4.817  -6.710  1.00  0.69           C  
ATOM   2256  CD  LYS A 141       2.696  -4.894  -5.191  1.00  0.69           C  
ATOM   2257  CE  LYS A 141       1.515  -5.763  -4.779  1.00  0.69           C  
ATOM   2258  NZ  LYS A 141       1.411  -5.904  -3.305  1.00  0.69           N  
ATOM   2259  H   LYS A 141       5.830  -2.636  -8.286  1.00  0.69           H  
ATOM   2260  HA  LYS A 141       4.369  -4.958  -8.995  1.00  0.69           H  
ATOM   2261 1HB  LYS A 141       4.878  -4.298  -6.658  1.00  0.69           H  
ATOM   2262 2HB  LYS A 141       3.782  -2.924  -6.814  1.00  0.69           H  
ATOM   2263 1HG  LYS A 141       1.878  -4.385  -7.110  1.00  0.69           H  
ATOM   2264 2HG  LYS A 141       2.923  -5.818  -7.116  1.00  0.69           H  
ATOM   2265 1HD  LYS A 141       3.621  -5.311  -4.784  1.00  0.69           H  
ATOM   2266 2HD  LYS A 141       2.567  -3.885  -4.789  1.00  0.69           H  
ATOM   2267 1HE  LYS A 141       0.598  -5.314  -5.160  1.00  0.69           H  
ATOM   2268 2HE  LYS A 141       1.633  -6.752  -5.223  1.00  0.69           H  
ATOM   2269 1HZ  LYS A 141       0.617  -6.486  -3.077  1.00  0.69           H  
ATOM   2270 2HZ  LYS A 141       2.255  -6.329  -2.947  1.00  0.69           H  
ATOM   2271 3HZ  LYS A 141       1.293  -4.995  -2.888  1.00  0.69           H  
ATOM   2272  N   ASP A 142       2.738  -2.127  -9.369  1.00  0.69           N  
ATOM   2273  CA  ASP A 142       1.567  -1.594 -10.021  1.00  0.69           C  
ATOM   2274  C   ASP A 142       1.658  -1.733 -11.558  1.00  0.69           C  
ATOM   2275  O   ASP A 142       0.646  -2.035 -12.204  1.00  0.69           O  
ATOM   2276  CB  ASP A 142       1.284  -0.201  -9.493  1.00  0.69           C  
ATOM   2277  CG  ASP A 142       0.766  -0.281  -8.045  1.00  0.69           C  
ATOM   2278  OD1 ASP A 142       0.449  -1.374  -7.628  1.00  0.69           O  
ATOM   2279  OD2 ASP A 142       0.664   0.715  -7.382  1.00  0.69           O  
ATOM   2280  H   ASP A 142       3.387  -1.496  -8.887  1.00  0.69           H  
ATOM   2281  HA  ASP A 142       0.718  -2.196  -9.704  1.00  0.69           H  
ATOM   2282 1HB  ASP A 142       2.182   0.430  -9.550  1.00  0.69           H  
ATOM   2283 2HB  ASP A 142       0.499   0.222 -10.061  1.00  0.69           H  
ATOM   2284  N   ILE A 143       2.860  -1.595 -12.151  1.00  0.68           N  
ATOM   2285  CA  ILE A 143       2.985  -1.866 -13.587  1.00  0.68           C  
ATOM   2286  C   ILE A 143       2.638  -3.322 -13.870  1.00  0.68           C  
ATOM   2287  O   ILE A 143       1.934  -3.612 -14.838  1.00  0.68           O  
ATOM   2288  CB  ILE A 143       4.403  -1.595 -14.150  1.00  0.68           C  
ATOM   2289  CG1 ILE A 143       4.758  -0.103 -14.176  1.00  0.68           C  
ATOM   2290  CG2 ILE A 143       4.485  -2.173 -15.526  1.00  0.68           C  
ATOM   2291  CD1 ILE A 143       3.900   0.696 -15.166  1.00  0.68           C  
ATOM   2292  H   ILE A 143       3.674  -1.309 -11.608  1.00  0.68           H  
ATOM   2293  HA  ILE A 143       2.282  -1.233 -14.121  1.00  0.68           H  
ATOM   2294  HB  ILE A 143       5.139  -2.086 -13.513  1.00  0.68           H  
ATOM   2295 1HG1 ILE A 143       4.626   0.300 -13.181  1.00  0.68           H  
ATOM   2296 2HG1 ILE A 143       5.801   0.015 -14.453  1.00  0.68           H  
ATOM   2297 1HG2 ILE A 143       5.484  -2.025 -15.929  1.00  0.68           H  
ATOM   2298 2HG2 ILE A 143       4.270  -3.236 -15.471  1.00  0.68           H  
ATOM   2299 3HG2 ILE A 143       3.759  -1.689 -16.175  1.00  0.68           H  
ATOM   2300 1HD1 ILE A 143       4.193   1.743 -15.140  1.00  0.68           H  
ATOM   2301 2HD1 ILE A 143       4.050   0.305 -16.172  1.00  0.68           H  
ATOM   2302 3HD1 ILE A 143       2.849   0.606 -14.904  1.00  0.68           H  
ATOM   2303  N   ALA A 144       3.116  -4.238 -13.020  1.00  0.67           N  
ATOM   2304  CA  ALA A 144       2.829  -5.655 -13.175  1.00  0.67           C  
ATOM   2305  C   ALA A 144       1.335  -5.918 -13.079  1.00  0.67           C  
ATOM   2306  O   ALA A 144       0.785  -6.724 -13.831  1.00  0.67           O  
ATOM   2307  CB  ALA A 144       3.555  -6.458 -12.118  1.00  0.67           C  
ATOM   2308  H   ALA A 144       3.707  -3.943 -12.246  1.00  0.67           H  
ATOM   2309  HA  ALA A 144       3.175  -5.962 -14.159  1.00  0.67           H  
ATOM   2310 1HB  ALA A 144       3.354  -7.516 -12.261  1.00  0.67           H  
ATOM   2311 2HB  ALA A 144       4.616  -6.274 -12.196  1.00  0.67           H  
ATOM   2312 3HB  ALA A 144       3.215  -6.157 -11.135  1.00  0.67           H  
ATOM   2313  N   ALA A 145       0.653  -5.228 -12.161  1.00  0.66           N  
ATOM   2314  CA  ALA A 145      -0.782  -5.419 -12.047  1.00  0.66           C  
ATOM   2315  C   ALA A 145      -1.457  -5.019 -13.346  1.00  0.66           C  
ATOM   2316  O   ALA A 145      -2.338  -5.729 -13.839  1.00  0.66           O  
ATOM   2317  CB  ALA A 145      -1.340  -4.608 -10.897  1.00  0.66           C  
ATOM   2318  H   ALA A 145       1.139  -4.596 -11.522  1.00  0.66           H  
ATOM   2319  HA  ALA A 145      -0.974  -6.476 -11.870  1.00  0.66           H  
ATOM   2320 1HB  ALA A 145      -2.413  -4.774 -10.819  1.00  0.66           H  
ATOM   2321 2HB  ALA A 145      -0.850  -4.910  -9.970  1.00  0.66           H  
ATOM   2322 3HB  ALA A 145      -1.149  -3.552 -11.076  1.00  0.66           H  
ATOM   2323  N   LYS A 146      -0.979  -3.930 -13.952  1.00  0.65           N  
ATOM   2324  CA  LYS A 146      -1.547  -3.471 -15.206  1.00  0.65           C  
ATOM   2325  C   LYS A 146      -1.168  -4.416 -16.338  1.00  0.65           C  
ATOM   2326  O   LYS A 146      -1.973  -4.679 -17.231  1.00  0.65           O  
ATOM   2327  CB  LYS A 146      -1.110  -2.040 -15.493  1.00  0.65           C  
ATOM   2328  CG  LYS A 146      -1.722  -1.012 -14.575  1.00  0.65           C  
ATOM   2329  CD  LYS A 146      -3.208  -0.927 -14.844  1.00  0.65           C  
ATOM   2330  CE  LYS A 146      -3.914   0.031 -13.914  1.00  0.65           C  
ATOM   2331  NZ  LYS A 146      -5.377   0.074 -14.188  1.00  0.65           N  
ATOM   2332  H   LYS A 146      -0.243  -3.383 -13.499  1.00  0.65           H  
ATOM   2333  HA  LYS A 146      -2.633  -3.477 -15.113  1.00  0.65           H  
ATOM   2334 1HB  LYS A 146      -0.034  -1.975 -15.375  1.00  0.65           H  
ATOM   2335 2HB  LYS A 146      -1.370  -1.781 -16.513  1.00  0.65           H  
ATOM   2336 1HG  LYS A 146      -1.552  -1.303 -13.536  1.00  0.65           H  
ATOM   2337 2HG  LYS A 146      -1.261  -0.036 -14.748  1.00  0.65           H  
ATOM   2338 1HD  LYS A 146      -3.377  -0.610 -15.873  1.00  0.65           H  
ATOM   2339 2HD  LYS A 146      -3.647  -1.916 -14.715  1.00  0.65           H  
ATOM   2340 1HE  LYS A 146      -3.764  -0.308 -12.890  1.00  0.65           H  
ATOM   2341 2HE  LYS A 146      -3.500   1.033 -14.022  1.00  0.65           H  
ATOM   2342 1HZ  LYS A 146      -5.823   0.722 -13.507  1.00  0.65           H  
ATOM   2343 2HZ  LYS A 146      -5.545   0.395 -15.120  1.00  0.65           H  
ATOM   2344 3HZ  LYS A 146      -5.761  -0.889 -14.094  1.00  0.65           H  
ATOM   2345  N   TYR A 147       0.029  -4.999 -16.288  1.00  0.63           N  
ATOM   2346  CA  TYR A 147       0.377  -5.937 -17.341  1.00  0.63           C  
ATOM   2347  C   TYR A 147      -0.628  -7.083 -17.321  1.00  0.63           C  
ATOM   2348  O   TYR A 147      -1.153  -7.500 -18.361  1.00  0.63           O  
ATOM   2349  CB  TYR A 147       1.763  -6.555 -17.120  1.00  0.63           C  
ATOM   2350  CG  TYR A 147       2.952  -5.735 -17.436  1.00  0.63           C  
ATOM   2351  CD1 TYR A 147       4.195  -6.170 -17.003  1.00  0.63           C  
ATOM   2352  CD2 TYR A 147       2.840  -4.593 -18.155  1.00  0.63           C  
ATOM   2353  CE1 TYR A 147       5.311  -5.455 -17.318  1.00  0.63           C  
ATOM   2354  CE2 TYR A 147       3.962  -3.887 -18.467  1.00  0.63           C  
ATOM   2355  CZ  TYR A 147       5.197  -4.313 -18.053  1.00  0.63           C  
ATOM   2356  OH  TYR A 147       6.324  -3.593 -18.362  1.00  0.63           O  
ATOM   2357  H   TYR A 147       0.693  -4.756 -15.557  1.00  0.63           H  
ATOM   2358  HA  TYR A 147       0.327  -5.440 -18.308  1.00  0.63           H  
ATOM   2359 1HB  TYR A 147       1.846  -6.860 -16.088  1.00  0.63           H  
ATOM   2360 2HB  TYR A 147       1.826  -7.463 -17.706  1.00  0.63           H  
ATOM   2361  HD1 TYR A 147       4.280  -7.090 -16.424  1.00  0.63           H  
ATOM   2362  HD2 TYR A 147       1.863  -4.247 -18.489  1.00  0.63           H  
ATOM   2363  HE1 TYR A 147       6.274  -5.786 -16.998  1.00  0.63           H  
ATOM   2364  HE2 TYR A 147       3.871  -2.999 -19.041  1.00  0.63           H  
ATOM   2365  HH  TYR A 147       7.107  -4.112 -18.148  1.00  0.63           H  
ATOM   2366  N   LYS A 148      -0.970  -7.542 -16.114  1.00  0.62           N  
ATOM   2367  CA  LYS A 148      -1.910  -8.639 -15.964  1.00  0.62           C  
ATOM   2368  C   LYS A 148      -3.319  -8.247 -16.415  1.00  0.62           C  
ATOM   2369  O   LYS A 148      -3.985  -9.023 -17.101  1.00  0.62           O  
ATOM   2370  CB  LYS A 148      -1.892  -9.137 -14.524  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -0.596  -9.865 -14.157  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -0.587 -10.300 -12.706  1.00  0.62           C  
ATOM   2373  CE  LYS A 148       0.714 -11.004 -12.353  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148       0.756 -11.399 -10.917  1.00  0.62           N  
ATOM   2375  H   LYS A 148      -0.515  -7.151 -15.287  1.00  0.62           H  
ATOM   2376  HA  LYS A 148      -1.572  -9.458 -16.604  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148      -2.003  -8.288 -13.847  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148      -2.730  -9.809 -14.355  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148      -0.476 -10.742 -14.799  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148       0.247  -9.196 -14.334  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -0.700  -9.420 -12.069  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -1.420 -10.975 -12.522  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148       0.816 -11.898 -12.970  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148       1.550 -10.334 -12.560  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148       1.632 -11.862 -10.718  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148       0.673 -10.574 -10.341  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -0.009 -12.028 -10.718  1.00  0.62           H  
ATOM   2388  N   GLU A 149      -3.756  -7.014 -16.119  1.00  0.63           N  
ATOM   2389  CA  GLU A 149      -5.089  -6.563 -16.554  1.00  0.63           C  
ATOM   2390  C   GLU A 149      -5.186  -6.579 -18.084  1.00  0.63           C  
ATOM   2391  O   GLU A 149      -6.243  -6.861 -18.653  1.00  0.63           O  
ATOM   2392  CB  GLU A 149      -5.429  -5.155 -16.021  1.00  0.63           C  
ATOM   2393  CG  GLU A 149      -5.697  -5.083 -14.490  1.00  0.63           C  
ATOM   2394  CD  GLU A 149      -6.030  -3.667 -13.940  1.00  0.63           C  
ATOM   2395  OE1 GLU A 149      -6.012  -2.703 -14.683  1.00  0.63           O  
ATOM   2396  OE2 GLU A 149      -6.292  -3.569 -12.765  1.00  0.63           O  
ATOM   2397  H   GLU A 149      -3.177  -6.407 -15.538  1.00  0.63           H  
ATOM   2398  HA  GLU A 149      -5.830  -7.259 -16.163  1.00  0.63           H  
ATOM   2399 1HB  GLU A 149      -4.603  -4.480 -16.247  1.00  0.63           H  
ATOM   2400 2HB  GLU A 149      -6.309  -4.775 -16.536  1.00  0.63           H  
ATOM   2401 1HG  GLU A 149      -6.528  -5.747 -14.258  1.00  0.63           H  
ATOM   2402 2HG  GLU A 149      -4.823  -5.462 -13.973  1.00  0.63           H  
ATOM   2403  N   LEU A 150      -4.059  -6.307 -18.739  1.00  0.64           N  
ATOM   2404  CA  LEU A 150      -3.932  -6.276 -20.191  1.00  0.64           C  
ATOM   2405  C   LEU A 150      -3.694  -7.670 -20.803  1.00  0.64           C  
ATOM   2406  O   LEU A 150      -3.581  -7.799 -22.025  1.00  0.64           O  
ATOM   2407  CB  LEU A 150      -2.763  -5.361 -20.550  1.00  0.64           C  
ATOM   2408  CG  LEU A 150      -2.938  -3.897 -20.164  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150      -1.639  -3.188 -20.370  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150      -4.022  -3.278 -21.015  1.00  0.64           C  
ATOM   2411  H   LEU A 150      -3.237  -6.053 -18.186  1.00  0.64           H  
ATOM   2412  HA  LEU A 150      -4.852  -5.869 -20.605  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150      -1.871  -5.725 -20.045  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150      -2.593  -5.412 -21.625  1.00  0.64           H  
ATOM   2415  HG  LEU A 150      -3.218  -3.820 -19.119  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150      -1.743  -2.145 -20.094  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150      -0.869  -3.649 -19.749  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150      -1.374  -3.278 -21.409  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150      -4.144  -2.234 -20.736  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150      -3.743  -3.348 -22.068  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150      -4.958  -3.811 -20.849  1.00  0.64           H  
ATOM   2422  N   GLY A 151      -3.596  -8.708 -19.961  1.00  0.69           N  
ATOM   2423  CA  GLY A 151      -3.356 -10.081 -20.401  1.00  0.69           C  
ATOM   2424  C   GLY A 151      -1.881 -10.446 -20.630  1.00  0.69           C  
ATOM   2425  O   GLY A 151      -1.581 -11.543 -21.110  1.00  0.69           O  
ATOM   2426  H   GLY A 151      -3.713  -8.561 -18.962  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151      -3.776 -10.755 -19.655  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151      -3.913 -10.256 -21.320  1.00  0.69           H  
ATOM   2429  N   TYR A 152      -0.962  -9.540 -20.314  1.00  0.76           N  
ATOM   2430  CA  TYR A 152       0.454  -9.789 -20.541  1.00  0.76           C  
ATOM   2431  C   TYR A 152       1.111 -10.408 -19.314  1.00  0.76           C  
ATOM   2432  O   TYR A 152       1.058  -9.854 -18.220  1.00  0.76           O  
ATOM   2433  CB  TYR A 152       1.134  -8.496 -20.969  1.00  0.76           C  
ATOM   2434  CG  TYR A 152       2.607  -8.603 -21.253  1.00  0.76           C  
ATOM   2435  CD1 TYR A 152       3.034  -9.299 -22.367  1.00  0.76           C  
ATOM   2436  CD2 TYR A 152       3.527  -7.984 -20.429  1.00  0.76           C  
ATOM   2437  CE1 TYR A 152       4.372  -9.399 -22.639  1.00  0.76           C  
ATOM   2438  CE2 TYR A 152       4.863  -8.078 -20.703  1.00  0.76           C  
ATOM   2439  CZ  TYR A 152       5.283  -8.795 -21.805  1.00  0.76           C  
ATOM   2440  OH  TYR A 152       6.605  -8.930 -22.068  1.00  0.76           O  
ATOM   2441  H   TYR A 152      -1.240  -8.668 -19.868  1.00  0.76           H  
ATOM   2442  HA  TYR A 152       0.549 -10.504 -21.357  1.00  0.76           H  
ATOM   2443 1HB  TYR A 152       0.645  -8.124 -21.872  1.00  0.76           H  
ATOM   2444 2HB  TYR A 152       0.992  -7.746 -20.190  1.00  0.76           H  
ATOM   2445  HD1 TYR A 152       2.307  -9.780 -23.021  1.00  0.76           H  
ATOM   2446  HD2 TYR A 152       3.193  -7.433 -19.574  1.00  0.76           H  
ATOM   2447  HE1 TYR A 152       4.714  -9.962 -23.508  1.00  0.76           H  
ATOM   2448  HE2 TYR A 152       5.588  -7.595 -20.049  1.00  0.76           H  
ATOM   2449  HH  TYR A 152       6.722  -9.405 -22.898  1.00  0.76           H  
ATOM   2450  N   GLN A 153       1.729 -11.571 -19.495  1.00  0.85           N  
ATOM   2451  CA  GLN A 153       2.348 -12.266 -18.371  1.00  0.85           C  
ATOM   2452  C   GLN A 153       3.861 -12.044 -18.285  1.00  0.85           C  
ATOM   2453  O   GLN A 153       4.494 -12.384 -17.285  1.00  0.85           O  
ATOM   2454  CB  GLN A 153       2.057 -13.761 -18.471  1.00  0.85           C  
ATOM   2455  CG  GLN A 153       0.563 -14.113 -18.497  1.00  0.85           C  
ATOM   2456  CD  GLN A 153      -0.209 -13.662 -17.262  1.00  0.85           C  
ATOM   2457  OE1 GLN A 153       0.148 -13.977 -16.122  1.00  0.85           O  
ATOM   2458  NE2 GLN A 153      -1.296 -12.933 -17.494  1.00  0.85           N  
ATOM   2459  H   GLN A 153       1.741 -11.992 -20.414  1.00  0.85           H  
ATOM   2460  HA  GLN A 153       1.904 -11.889 -17.449  1.00  0.85           H  
ATOM   2461 1HB  GLN A 153       2.515 -14.159 -19.376  1.00  0.85           H  
ATOM   2462 2HB  GLN A 153       2.510 -14.275 -17.623  1.00  0.85           H  
ATOM   2463 1HG  GLN A 153       0.112 -13.629 -19.367  1.00  0.85           H  
ATOM   2464 2HG  GLN A 153       0.461 -15.194 -18.583  1.00  0.85           H  
ATOM   2465 1HE2 GLN A 153      -1.862 -12.619 -16.733  1.00  0.85           H  
ATOM   2466 2HE2 GLN A 153      -1.560 -12.716 -18.439  1.00  0.85           H  
ATOM   2467  N   GLY A 154       4.444 -11.497 -19.341  1.00  0.95           N  
ATOM   2468  CA  GLY A 154       5.887 -11.300 -19.400  1.00  0.95           C  
ATOM   2469  C   GLY A 154       6.479 -11.861 -20.687  1.00  0.95           C  
ATOM   2470  O   GLY A 154       5.761 -12.356 -21.557  1.00  0.95           O  
ATOM   2471  H   GLY A 154       3.873 -11.214 -20.122  1.00  0.95           H  
ATOM   2472 1HA  GLY A 154       6.102 -10.239 -19.330  1.00  0.95           H  
ATOM   2473 2HA  GLY A 154       6.360 -11.780 -18.543  1.00  0.95           H  
ENDMDL

REMARK ID 693901 DOMAINID 684851 MODEL 5 Myoglobin
MODEL     5
ATOM      1  N   MET A   1       0.450  -1.528   1.244  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.676  -0.899   0.773  1.00  1.33           C  
ATOM      3  C   MET A   1       1.517   0.587   0.554  1.00  1.33           C  
ATOM      4  O   MET A   1       0.598   1.024  -0.141  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.155  -1.507  -0.535  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.446  -0.859  -1.040  1.00  1.33           C  
ATOM      7  SD  MET A   1       4.046  -1.534  -2.583  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.407  -0.415  -2.828  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.633  -2.491   1.486  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.116  -1.032   2.057  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.247  -1.488   0.515  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.446  -1.038   1.531  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.333  -2.571  -0.402  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.386  -1.391  -1.298  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.299   0.211  -1.175  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.223  -0.990  -0.287  1.00  1.33           H  
ATOM     17 1HE  MET A   1       5.912  -0.667  -3.746  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.039   0.607  -2.884  1.00  1.33           H  
ATOM     19 3HE  MET A   1       6.106  -0.498  -1.997  1.00  1.33           H  
ATOM     20  N   VAL A   2       2.378   1.354   1.205  1.00  1.12           N  
ATOM     21  CA  VAL A   2       2.391   2.800   1.072  1.00  1.12           C  
ATOM     22  C   VAL A   2       3.809   3.296   0.832  1.00  1.12           C  
ATOM     23  O   VAL A   2       4.778   2.581   1.087  1.00  1.12           O  
ATOM     24  CB  VAL A   2       1.861   3.481   2.351  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       0.425   3.056   2.645  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.772   3.131   3.510  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.085   0.925   1.787  1.00  1.12           H  
ATOM     28  HA  VAL A   2       1.769   3.086   0.223  1.00  1.12           H  
ATOM     29  HB  VAL A   2       1.862   4.563   2.201  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       0.075   3.567   3.542  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2      -0.212   3.325   1.802  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       0.380   1.986   2.806  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       2.417   3.628   4.412  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.772   2.054   3.663  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.786   3.468   3.285  1.00  1.12           H  
ATOM     36  N   LEU A   3       3.913   4.535   0.379  1.00  0.94           N  
ATOM     37  CA  LEU A   3       5.181   5.252   0.259  1.00  0.94           C  
ATOM     38  C   LEU A   3       5.150   6.438   1.205  1.00  0.94           C  
ATOM     39  O   LEU A   3       4.082   7.004   1.449  1.00  0.94           O  
ATOM     40  CB  LEU A   3       5.424   5.753  -1.164  1.00  0.94           C  
ATOM     41  CG  LEU A   3       6.040   4.792  -2.164  1.00  0.94           C  
ATOM     42  CD1 LEU A   3       4.966   3.846  -2.719  1.00  0.94           C  
ATOM     43  CD2 LEU A   3       6.699   5.629  -3.271  1.00  0.94           C  
ATOM     44  H   LEU A   3       3.065   5.027   0.147  1.00  0.94           H  
ATOM     45  HA  LEU A   3       6.001   4.597   0.552  1.00  0.94           H  
ATOM     46 1HB  LEU A   3       4.479   5.992  -1.558  1.00  0.94           H  
ATOM     47 2HB  LEU A   3       6.032   6.666  -1.126  1.00  0.94           H  
ATOM     48  HG  LEU A   3       6.802   4.189  -1.667  1.00  0.94           H  
ATOM     49 1HD1 LEU A   3       5.400   3.169  -3.423  1.00  0.94           H  
ATOM     50 2HD1 LEU A   3       4.524   3.275  -1.914  1.00  0.94           H  
ATOM     51 3HD1 LEU A   3       4.200   4.429  -3.214  1.00  0.94           H  
ATOM     52 1HD2 LEU A   3       7.170   4.980  -3.991  1.00  0.94           H  
ATOM     53 2HD2 LEU A   3       5.947   6.234  -3.766  1.00  0.94           H  
ATOM     54 3HD2 LEU A   3       7.449   6.282  -2.835  1.00  0.94           H  
ATOM     55  N   SER A   4       6.298   6.806   1.762  1.00  0.79           N  
ATOM     56  CA  SER A   4       6.347   7.968   2.635  1.00  0.79           C  
ATOM     57  C   SER A   4       6.297   9.249   1.835  1.00  0.79           C  
ATOM     58  O   SER A   4       6.557   9.238   0.633  1.00  0.79           O  
ATOM     59  CB  SER A   4       7.611   7.936   3.463  1.00  0.79           C  
ATOM     60  OG  SER A   4       8.754   8.054   2.641  1.00  0.79           O  
ATOM     61  H   SER A   4       7.171   6.303   1.553  1.00  0.79           H  
ATOM     62  HA  SER A   4       5.483   7.939   3.302  1.00  0.79           H  
ATOM     63 1HB  SER A   4       7.594   8.748   4.185  1.00  0.79           H  
ATOM     64 2HB  SER A   4       7.660   7.002   4.018  1.00  0.79           H  
ATOM     65  HG  SER A   4       8.799   7.190   2.146  1.00  0.79           H  
ATOM     66  N   GLU A   5       6.033  10.367   2.509  1.00  0.68           N  
ATOM     67  CA  GLU A   5       6.031  11.655   1.825  1.00  0.68           C  
ATOM     68  C   GLU A   5       7.406  11.952   1.244  1.00  0.68           C  
ATOM     69  O   GLU A   5       7.523  12.460   0.130  1.00  0.68           O  
ATOM     70  CB  GLU A   5       5.600  12.761   2.784  1.00  0.68           C  
ATOM     71  CG  GLU A   5       5.601  14.153   2.189  1.00  0.68           C  
ATOM     72  CD  GLU A   5       4.606  14.380   1.064  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       3.654  13.625   0.917  1.00  0.68           O  
ATOM     74  OE2 GLU A   5       4.813  15.329   0.329  1.00  0.68           O  
ATOM     75  H   GLU A   5       5.818  10.321   3.495  1.00  0.68           H  
ATOM     76  HA  GLU A   5       5.316  11.608   1.004  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       4.594  12.554   3.147  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       6.264  12.769   3.648  1.00  0.68           H  
ATOM     79 1HG  GLU A   5       5.403  14.872   2.982  1.00  0.68           H  
ATOM     80 2HG  GLU A   5       6.604  14.343   1.813  1.00  0.68           H  
ATOM     81  N   GLY A   6       8.455  11.598   1.984  1.00  0.62           N  
ATOM     82  CA  GLY A   6       9.814  11.809   1.515  1.00  0.62           C  
ATOM     83  C   GLY A   6      10.004  11.078   0.193  1.00  0.62           C  
ATOM     84  O   GLY A   6      10.462  11.662  -0.796  1.00  0.62           O  
ATOM     85  H   GLY A   6       8.299  11.176   2.885  1.00  0.62           H  
ATOM     86 1HA  GLY A   6       9.998  12.876   1.383  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      10.522  11.436   2.255  1.00  0.62           H  
ATOM     88  N   GLU A   7       9.638   9.793   0.180  1.00  0.58           N  
ATOM     89  CA  GLU A   7       9.780   8.993  -1.027  1.00  0.58           C  
ATOM     90  C   GLU A   7       8.920   9.530  -2.165  1.00  0.58           C  
ATOM     91  O   GLU A   7       9.380   9.568  -3.308  1.00  0.58           O  
ATOM     92  CB  GLU A   7       9.437   7.545  -0.705  1.00  0.58           C  
ATOM     93  CG  GLU A   7      10.485   6.868   0.155  1.00  0.58           C  
ATOM     94  CD  GLU A   7      10.037   5.571   0.748  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       8.933   5.528   1.283  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      10.792   4.617   0.688  1.00  0.58           O  
ATOM     97  H   GLU A   7       9.256   9.362   1.025  1.00  0.58           H  
ATOM     98  HA  GLU A   7      10.817   9.035  -1.343  1.00  0.58           H  
ATOM     99 1HB  GLU A   7       8.476   7.500  -0.194  1.00  0.58           H  
ATOM    100 2HB  GLU A   7       9.348   6.981  -1.629  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      11.366   6.684  -0.462  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      10.775   7.552   0.950  1.00  0.58           H  
ATOM    103  N   TRP A   8       7.708  10.012  -1.872  1.00  0.57           N  
ATOM    104  CA  TRP A   8       6.892  10.560  -2.945  1.00  0.57           C  
ATOM    105  C   TRP A   8       7.549  11.790  -3.544  1.00  0.57           C  
ATOM    106  O   TRP A   8       7.529  11.966  -4.763  1.00  0.57           O  
ATOM    107  CB  TRP A   8       5.475  10.931  -2.500  1.00  0.57           C  
ATOM    108  CG  TRP A   8       4.543   9.783  -2.398  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       3.891   9.349  -1.290  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       4.171   8.875  -3.469  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       3.118   8.266  -1.594  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       3.288   7.952  -2.925  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       4.521   8.776  -4.833  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       2.743   6.927  -3.678  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       3.974   7.746  -5.585  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       3.109   6.844  -5.016  1.00  0.57           C  
ATOM    117  H   TRP A   8       7.347   9.957  -0.918  1.00  0.57           H  
ATOM    118  HA  TRP A   8       6.807   9.805  -3.724  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       5.527  11.416  -1.522  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       5.056  11.654  -3.197  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       3.964   9.806  -0.303  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       2.537   7.770  -0.934  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       5.211   9.491  -5.285  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       2.053   6.200  -3.251  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       4.249   7.672  -6.632  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       2.699   6.049  -5.621  1.00  0.57           H  
ATOM    127  N   GLN A   9       8.159  12.634  -2.707  1.00  0.57           N  
ATOM    128  CA  GLN A   9       8.829  13.815  -3.226  1.00  0.57           C  
ATOM    129  C   GLN A   9      10.015  13.424  -4.107  1.00  0.57           C  
ATOM    130  O   GLN A   9      10.252  14.053  -5.141  1.00  0.57           O  
ATOM    131  CB  GLN A   9       9.254  14.758  -2.096  1.00  0.57           C  
ATOM    132  CG  GLN A   9       8.081  15.460  -1.416  1.00  0.57           C  
ATOM    133  CD  GLN A   9       8.498  16.384  -0.286  1.00  0.57           C  
ATOM    134  OE1 GLN A   9       9.654  16.829  -0.197  1.00  0.57           O  
ATOM    135  NE2 GLN A   9       7.546  16.696   0.586  1.00  0.57           N  
ATOM    136  H   GLN A   9       8.134  12.463  -1.698  1.00  0.57           H  
ATOM    137  HA  GLN A   9       8.120  14.356  -3.850  1.00  0.57           H  
ATOM    138 1HB  GLN A   9       9.785  14.184  -1.333  1.00  0.57           H  
ATOM    139 2HB  GLN A   9       9.938  15.511  -2.480  1.00  0.57           H  
ATOM    140 1HG  GLN A   9       7.551  16.050  -2.159  1.00  0.57           H  
ATOM    141 2HG  GLN A   9       7.411  14.705  -1.001  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9       7.743  17.300   1.352  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9       6.599  16.298   0.476  1.00  0.57           H  
ATOM    144  N   LEU A  10      10.745  12.361  -3.744  1.00  0.57           N  
ATOM    145  CA  LEU A  10      11.854  11.930  -4.597  1.00  0.57           C  
ATOM    146  C   LEU A  10      11.339  11.483  -5.960  1.00  0.57           C  
ATOM    147  O   LEU A  10      11.906  11.822  -7.008  1.00  0.57           O  
ATOM    148  CB  LEU A  10      12.599  10.744  -3.985  1.00  0.57           C  
ATOM    149  CG  LEU A  10      13.429  10.975  -2.751  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      13.922   9.615  -2.231  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      14.598  11.866  -3.105  1.00  0.57           C  
ATOM    152  H   LEU A  10      10.539  11.880  -2.864  1.00  0.57           H  
ATOM    153  HA  LEU A  10      12.538  12.766  -4.732  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      11.867   9.981  -3.734  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      13.256  10.334  -4.745  1.00  0.57           H  
ATOM    156  HG  LEU A  10      12.821  11.446  -1.974  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      14.526   9.763  -1.338  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      13.074   8.986  -1.991  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      14.519   9.133  -2.998  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      15.209  12.032  -2.218  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      15.199  11.385  -3.879  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      14.224  12.822  -3.475  1.00  0.57           H  
ATOM    163  N   VAL A  11      10.216  10.770  -5.946  1.00  0.58           N  
ATOM    164  CA  VAL A  11       9.601  10.280  -7.166  1.00  0.58           C  
ATOM    165  C   VAL A  11       9.109  11.404  -8.047  1.00  0.58           C  
ATOM    166  O   VAL A  11       9.377  11.408  -9.249  1.00  0.58           O  
ATOM    167  CB  VAL A  11       8.425   9.365  -6.818  1.00  0.58           C  
ATOM    168  CG1 VAL A  11       7.662   9.023  -7.984  1.00  0.58           C  
ATOM    169  CG2 VAL A  11       8.945   8.123  -6.214  1.00  0.58           C  
ATOM    170  H   VAL A  11       9.796  10.527  -5.046  1.00  0.58           H  
ATOM    171  HA  VAL A  11      10.346   9.703  -7.716  1.00  0.58           H  
ATOM    172  HB  VAL A  11       7.769   9.871  -6.119  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       6.866   8.368  -7.654  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11       7.253   9.925  -8.443  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11       8.282   8.520  -8.677  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11       8.125   7.462  -5.944  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11       9.592   7.639  -6.925  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11       9.500   8.374  -5.348  1.00  0.58           H  
ATOM    179  N   LEU A  12       8.398  12.359  -7.452  1.00  0.59           N  
ATOM    180  CA  LEU A  12       7.853  13.477  -8.196  1.00  0.59           C  
ATOM    181  C   LEU A  12       8.964  14.405  -8.715  1.00  0.59           C  
ATOM    182  O   LEU A  12       8.857  14.945  -9.819  1.00  0.59           O  
ATOM    183  CB  LEU A  12       6.789  14.172  -7.338  1.00  0.59           C  
ATOM    184  CG  LEU A  12       5.513  13.259  -7.121  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       4.545  13.913  -6.145  1.00  0.59           C  
ATOM    186  CD2 LEU A  12       4.837  12.987  -8.486  1.00  0.59           C  
ATOM    187  H   LEU A  12       8.214  12.289  -6.452  1.00  0.59           H  
ATOM    188  HA  LEU A  12       7.329  13.073  -9.054  1.00  0.59           H  
ATOM    189 1HB  LEU A  12       7.221  14.394  -6.360  1.00  0.59           H  
ATOM    190 2HB  LEU A  12       6.485  15.100  -7.814  1.00  0.59           H  
ATOM    191  HG  LEU A  12       5.825  12.307  -6.684  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       3.681  13.257  -5.997  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       5.050  14.071  -5.191  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       4.211  14.867  -6.547  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       3.973  12.348  -8.333  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12       4.517  13.928  -8.930  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12       5.543  12.491  -9.155  1.00  0.59           H  
ATOM    198  N   HIS A  13      10.058  14.546  -7.953  1.00  0.61           N  
ATOM    199  CA  HIS A  13      11.209  15.335  -8.393  1.00  0.61           C  
ATOM    200  C   HIS A  13      11.760  14.784  -9.695  1.00  0.61           C  
ATOM    201  O   HIS A  13      11.919  15.508 -10.680  1.00  0.61           O  
ATOM    202  CB  HIS A  13      12.329  15.301  -7.339  1.00  0.61           C  
ATOM    203  CG  HIS A  13      13.634  15.926  -7.786  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      13.846  17.289  -7.836  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      14.789  15.346  -8.219  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      15.079  17.522  -8.279  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      15.668  16.356  -8.518  1.00  0.61           N  
ATOM    208  H   HIS A  13      10.098  14.116  -7.031  1.00  0.61           H  
ATOM    209  HA  HIS A  13      10.909  16.369  -8.557  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      11.991  15.815  -6.439  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      12.529  14.273  -7.059  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      14.978  14.278  -8.316  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      15.530  18.503  -8.426  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      16.623  16.216  -8.880  1.00  0.61           H  
ATOM    215  N   VAL A  14      12.041  13.485  -9.705  1.00  0.63           N  
ATOM    216  CA  VAL A  14      12.562  12.848 -10.898  1.00  0.63           C  
ATOM    217  C   VAL A  14      11.526  12.817 -12.015  1.00  0.63           C  
ATOM    218  O   VAL A  14      11.832  13.094 -13.172  1.00  0.63           O  
ATOM    219  CB  VAL A  14      13.022  11.427 -10.597  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      13.384  10.753 -11.910  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      14.208  11.474  -9.626  1.00  0.63           C  
ATOM    222  H   VAL A  14      11.896  12.930  -8.857  1.00  0.63           H  
ATOM    223  HA  VAL A  14      13.423  13.421 -11.240  1.00  0.63           H  
ATOM    224  HB  VAL A  14      12.196  10.868 -10.142  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      13.680   9.749 -11.737  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      12.505  10.757 -12.552  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      14.197  11.294 -12.395  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      14.529  10.481  -9.399  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      15.029  12.028 -10.076  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      13.897  11.967  -8.704  1.00  0.63           H  
ATOM    231  N   TRP A  15      10.285  12.496 -11.671  1.00  0.64           N  
ATOM    232  CA  TRP A  15       9.204  12.457 -12.640  1.00  0.64           C  
ATOM    233  C   TRP A  15       9.079  13.773 -13.403  1.00  0.64           C  
ATOM    234  O   TRP A  15       8.858  13.784 -14.612  1.00  0.64           O  
ATOM    235  CB  TRP A  15       7.882  12.135 -11.985  1.00  0.64           C  
ATOM    236  CG  TRP A  15       6.843  12.071 -12.951  1.00  0.64           C  
ATOM    237  CD1 TRP A  15       5.853  12.963 -13.136  1.00  0.64           C  
ATOM    238  CD2 TRP A  15       6.672  11.058 -13.942  1.00  0.64           C  
ATOM    239  NE1 TRP A  15       5.073  12.581 -14.173  1.00  0.64           N  
ATOM    240  CE2 TRP A  15       5.561  11.410 -14.682  1.00  0.64           C  
ATOM    241  CE3 TRP A  15       7.368   9.889 -14.257  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15       5.118  10.653 -15.715  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15       6.909   9.125 -15.292  1.00  0.64           C  
ATOM    244  CH2 TRP A  15       5.797   9.509 -15.996  1.00  0.64           C  
ATOM    245  H   TRP A  15      10.068  12.260 -10.707  1.00  0.64           H  
ATOM    246  HA  TRP A  15       9.422  11.667 -13.356  1.00  0.64           H  
ATOM    247 1HB  TRP A  15       7.945  11.189 -11.447  1.00  0.64           H  
ATOM    248 2HB  TRP A  15       7.640  12.912 -11.278  1.00  0.64           H  
ATOM    249  HD1 TRP A  15       5.708  13.870 -12.550  1.00  0.64           H  
ATOM    250  HE1 TRP A  15       4.265  13.129 -14.506  1.00  0.64           H  
ATOM    251  HE3 TRP A  15       8.250   9.592 -13.689  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15       4.243  10.929 -16.297  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15       7.444   8.208 -15.537  1.00  0.64           H  
ATOM    254  HH2 TRP A  15       5.432   8.896 -16.799  1.00  0.64           H  
ATOM    255  N   ALA A  16       9.254  14.901 -12.729  1.00  0.66           N  
ATOM    256  CA  ALA A  16       9.153  16.192 -13.397  1.00  0.66           C  
ATOM    257  C   ALA A  16      10.121  16.293 -14.596  1.00  0.66           C  
ATOM    258  O   ALA A  16       9.854  17.020 -15.560  1.00  0.66           O  
ATOM    259  CB  ALA A  16       9.439  17.302 -12.407  1.00  0.66           C  
ATOM    260  H   ALA A  16       9.416  14.874 -11.720  1.00  0.66           H  
ATOM    261  HA  ALA A  16       8.134  16.298 -13.771  1.00  0.66           H  
ATOM    262 1HB  ALA A  16       9.334  18.268 -12.895  1.00  0.66           H  
ATOM    263 2HB  ALA A  16       8.737  17.232 -11.576  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      10.457  17.191 -12.031  1.00  0.66           H  
ATOM    265  N   LYS A  17      11.242  15.560 -14.558  1.00  0.67           N  
ATOM    266  CA  LYS A  17      12.221  15.604 -15.635  1.00  0.67           C  
ATOM    267  C   LYS A  17      11.683  14.853 -16.861  1.00  0.67           C  
ATOM    268  O   LYS A  17      12.153  15.053 -17.983  1.00  0.67           O  
ATOM    269  CB  LYS A  17      13.539  14.990 -15.181  1.00  0.67           C  
ATOM    270  CG  LYS A  17      14.218  15.698 -14.007  1.00  0.67           C  
ATOM    271  CD  LYS A  17      14.627  17.117 -14.368  1.00  0.67           C  
ATOM    272  CE  LYS A  17      15.377  17.793 -13.222  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      15.766  19.196 -13.566  1.00  0.67           N  
ATOM    274  H   LYS A  17      11.416  14.926 -13.779  1.00  0.67           H  
ATOM    275  HA  LYS A  17      12.389  16.643 -15.917  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      13.390  13.943 -14.919  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      14.230  15.019 -16.001  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      13.526  15.720 -13.156  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      15.105  15.133 -13.713  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      15.270  17.093 -15.252  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      13.735  17.699 -14.602  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      14.741  17.807 -12.336  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      16.278  17.220 -12.999  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      16.261  19.609 -12.789  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      16.366  19.188 -14.380  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      14.938  19.739 -13.764  1.00  0.67           H  
ATOM    287  N   VAL A  18      10.701  13.975 -16.626  1.00  0.67           N  
ATOM    288  CA  VAL A  18      10.040  13.203 -17.662  1.00  0.67           C  
ATOM    289  C   VAL A  18       9.030  14.105 -18.313  1.00  0.67           C  
ATOM    290  O   VAL A  18       8.934  14.189 -19.532  1.00  0.67           O  
ATOM    291  CB  VAL A  18       9.294  11.986 -17.096  1.00  0.67           C  
ATOM    292  CG1 VAL A  18       8.538  11.296 -18.194  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      10.244  11.096 -16.434  1.00  0.67           C  
ATOM    294  H   VAL A  18      10.351  13.869 -15.681  1.00  0.67           H  
ATOM    295  HA  VAL A  18      10.766  12.879 -18.393  1.00  0.67           H  
ATOM    296  HB  VAL A  18       8.552  12.312 -16.387  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18       7.998  10.453 -17.783  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18       7.833  11.991 -18.641  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18       9.232  10.951 -18.944  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18       9.709  10.244 -16.030  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      10.980  10.761 -17.154  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      10.743  11.638 -15.625  1.00  0.67           H  
ATOM    303  N   GLU A  19       8.302  14.842 -17.477  1.00  0.67           N  
ATOM    304  CA  GLU A  19       7.273  15.739 -17.985  1.00  0.67           C  
ATOM    305  C   GLU A  19       7.871  16.806 -18.902  1.00  0.67           C  
ATOM    306  O   GLU A  19       7.252  17.205 -19.889  1.00  0.67           O  
ATOM    307  CB  GLU A  19       6.429  16.323 -16.860  1.00  0.67           C  
ATOM    308  CG  GLU A  19       5.549  15.251 -16.247  1.00  0.67           C  
ATOM    309  CD  GLU A  19       4.502  15.723 -15.247  1.00  0.67           C  
ATOM    310  OE1 GLU A  19       4.494  16.868 -14.839  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       3.677  14.900 -14.877  1.00  0.67           O  
ATOM    312  H   GLU A  19       8.454  14.729 -16.474  1.00  0.67           H  
ATOM    313  HA  GLU A  19       6.586  15.148 -18.565  1.00  0.67           H  
ATOM    314 1HB  GLU A  19       7.078  16.731 -16.085  1.00  0.67           H  
ATOM    315 2HB  GLU A  19       5.802  17.128 -17.239  1.00  0.67           H  
ATOM    316 1HG  GLU A  19       5.048  14.712 -17.050  1.00  0.67           H  
ATOM    317 2HG  GLU A  19       6.221  14.548 -15.753  1.00  0.67           H  
ATOM    318  N   ALA A  20       9.120  17.188 -18.634  1.00  0.67           N  
ATOM    319  CA  ALA A  20       9.847  18.143 -19.465  1.00  0.67           C  
ATOM    320  C   ALA A  20       9.955  17.676 -20.940  1.00  0.67           C  
ATOM    321  O   ALA A  20      10.100  18.508 -21.839  1.00  0.67           O  
ATOM    322  CB  ALA A  20      11.239  18.351 -18.899  1.00  0.67           C  
ATOM    323  H   ALA A  20       9.552  16.851 -17.772  1.00  0.67           H  
ATOM    324  HA  ALA A  20       9.305  19.086 -19.445  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      11.769  19.086 -19.498  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      11.162  18.701 -17.869  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      11.778  17.407 -18.921  1.00  0.67           H  
ATOM    328  N   ASP A  21       9.964  16.356 -21.174  1.00  0.66           N  
ATOM    329  CA  ASP A  21      10.053  15.746 -22.504  1.00  0.66           C  
ATOM    330  C   ASP A  21       9.451  14.354 -22.500  1.00  0.66           C  
ATOM    331  O   ASP A  21      10.167  13.358 -22.711  1.00  0.66           O  
ATOM    332  CB  ASP A  21      11.488  15.662 -23.031  1.00  0.66           C  
ATOM    333  CG  ASP A  21      11.548  15.129 -24.503  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      10.497  14.979 -25.116  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      12.625  14.840 -24.972  1.00  0.66           O  
ATOM    336  H   ASP A  21       9.819  15.721 -20.392  1.00  0.66           H  
ATOM    337  HA  ASP A  21       9.474  16.358 -23.196  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      11.943  16.654 -22.997  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      12.075  15.008 -22.389  1.00  0.66           H  
ATOM    340  N   VAL A  22       8.132  14.291 -22.357  1.00  0.64           N  
ATOM    341  CA  VAL A  22       7.449  13.020 -22.241  1.00  0.64           C  
ATOM    342  C   VAL A  22       7.618  12.191 -23.494  1.00  0.64           C  
ATOM    343  O   VAL A  22       7.818  10.987 -23.417  1.00  0.64           O  
ATOM    344  CB  VAL A  22       5.947  13.210 -22.015  1.00  0.64           C  
ATOM    345  CG1 VAL A  22       5.284  11.878 -22.064  1.00  0.64           C  
ATOM    346  CG2 VAL A  22       5.710  13.860 -20.727  1.00  0.64           C  
ATOM    347  H   VAL A  22       7.614  15.152 -22.233  1.00  0.64           H  
ATOM    348  HA  VAL A  22       7.873  12.478 -21.393  1.00  0.64           H  
ATOM    349  HB  VAL A  22       5.535  13.816 -22.819  1.00  0.64           H  
ATOM    350 1HG1 VAL A  22       4.208  11.983 -21.923  1.00  0.64           H  
ATOM    351 2HG1 VAL A  22       5.491  11.424 -23.016  1.00  0.64           H  
ATOM    352 3HG1 VAL A  22       5.691  11.268 -21.276  1.00  0.64           H  
ATOM    353 1HG2 VAL A  22       4.641  13.995 -20.568  1.00  0.64           H  
ATOM    354 2HG2 VAL A  22       6.124  13.245 -19.929  1.00  0.64           H  
ATOM    355 3HG2 VAL A  22       6.204  14.829 -20.746  1.00  0.64           H  
ATOM    356  N   ALA A  23       7.502  12.819 -24.664  1.00  0.63           N  
ATOM    357  CA  ALA A  23       7.627  12.074 -25.910  1.00  0.63           C  
ATOM    358  C   ALA A  23       8.995  11.417 -26.039  1.00  0.63           C  
ATOM    359  O   ALA A  23       9.082  10.252 -26.446  1.00  0.63           O  
ATOM    360  CB  ALA A  23       7.381  12.993 -27.091  1.00  0.63           C  
ATOM    361  H   ALA A  23       7.351  13.815 -24.682  1.00  0.63           H  
ATOM    362  HA  ALA A  23       6.885  11.284 -25.909  1.00  0.63           H  
ATOM    363 1HB  ALA A  23       7.450  12.421 -28.016  1.00  0.63           H  
ATOM    364 2HB  ALA A  23       6.389  13.433 -27.009  1.00  0.63           H  
ATOM    365 3HB  ALA A  23       8.134  13.784 -27.094  1.00  0.63           H  
ATOM    366  N   GLY A  24      10.061  12.119 -25.634  1.00  0.61           N  
ATOM    367  CA  GLY A  24      11.404  11.560 -25.691  1.00  0.61           C  
ATOM    368  C   GLY A  24      11.515  10.322 -24.815  1.00  0.61           C  
ATOM    369  O   GLY A  24      12.018   9.272 -25.245  1.00  0.61           O  
ATOM    370  H   GLY A  24       9.977  13.095 -25.315  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      11.650  11.310 -26.722  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      12.118  12.314 -25.359  1.00  0.61           H  
ATOM    373  N   HIS A  25      11.025  10.441 -23.584  1.00  0.60           N  
ATOM    374  CA  HIS A  25      11.105   9.344 -22.634  1.00  0.60           C  
ATOM    375  C   HIS A  25      10.196   8.196 -23.034  1.00  0.60           C  
ATOM    376  O   HIS A  25      10.597   7.036 -22.990  1.00  0.60           O  
ATOM    377  CB  HIS A  25      10.692   9.844 -21.256  1.00  0.60           C  
ATOM    378  CG  HIS A  25      11.695  10.734 -20.591  1.00  0.60           C  
ATOM    379  ND1 HIS A  25      11.864  12.046 -20.948  1.00  0.60           N  
ATOM    380  CD2 HIS A  25      12.549  10.511 -19.563  1.00  0.60           C  
ATOM    381  CE1 HIS A  25      12.795  12.597 -20.183  1.00  0.60           C  
ATOM    382  NE2 HIS A  25      13.229  11.685 -19.328  1.00  0.60           N  
ATOM    383  H   HIS A  25      10.614  11.339 -23.302  1.00  0.60           H  
ATOM    384  HA  HIS A  25      12.126   8.972 -22.585  1.00  0.60           H  
ATOM    385 1HB  HIS A  25       9.759  10.407 -21.352  1.00  0.60           H  
ATOM    386 2HB  HIS A  25      10.500   8.998 -20.601  1.00  0.60           H  
ATOM    387  HD1 HIS A  25      11.352  12.554 -21.682  1.00  0.60           H  
ATOM    388  HD2 HIS A  25      12.757   9.643 -18.953  1.00  0.60           H  
ATOM    389  HE1 HIS A  25      13.068  13.647 -20.322  1.00  0.60           H  
ATOM    390  N   GLY A  26       8.992   8.523 -23.473  1.00  0.60           N  
ATOM    391  CA  GLY A  26       7.982   7.551 -23.845  1.00  0.60           C  
ATOM    392  C   GLY A  26       8.504   6.649 -24.921  1.00  0.60           C  
ATOM    393  O   GLY A  26       8.449   5.418 -24.810  1.00  0.60           O  
ATOM    394  H   GLY A  26       8.737   9.500 -23.519  1.00  0.60           H  
ATOM    395 1HA  GLY A  26       7.682   6.961 -22.981  1.00  0.60           H  
ATOM    396 2HA  GLY A  26       7.103   8.086 -24.201  1.00  0.60           H  
ATOM    397  N   GLN A  27       9.000   7.266 -25.983  1.00  0.59           N  
ATOM    398  CA  GLN A  27       9.529   6.520 -27.094  1.00  0.59           C  
ATOM    399  C   GLN A  27      10.684   5.633 -26.639  1.00  0.59           C  
ATOM    400  O   GLN A  27      10.729   4.450 -26.978  1.00  0.59           O  
ATOM    401  CB  GLN A  27      10.000   7.484 -28.174  1.00  0.59           C  
ATOM    402  CG  GLN A  27      10.462   6.814 -29.405  1.00  0.59           C  
ATOM    403  CD  GLN A  27      10.965   7.760 -30.469  1.00  0.59           C  
ATOM    404  OE1 GLN A  27      11.948   8.493 -30.310  1.00  0.59           O  
ATOM    405  NE2 GLN A  27      10.274   7.738 -31.582  1.00  0.59           N  
ATOM    406  H   GLN A  27       9.021   8.288 -26.024  1.00  0.59           H  
ATOM    407  HA  GLN A  27       8.739   5.885 -27.495  1.00  0.59           H  
ATOM    408 1HB  GLN A  27       9.191   8.165 -28.424  1.00  0.59           H  
ATOM    409 2HB  GLN A  27      10.820   8.092 -27.781  1.00  0.59           H  
ATOM    410 1HG  GLN A  27      11.268   6.168 -29.129  1.00  0.59           H  
ATOM    411 2HG  GLN A  27       9.639   6.231 -29.829  1.00  0.59           H  
ATOM    412 1HE2 GLN A  27      10.554   8.288 -32.391  1.00  0.59           H  
ATOM    413 2HE2 GLN A  27       9.493   7.121 -31.666  1.00  0.59           H  
ATOM    414  N   ASP A  28      11.608   6.184 -25.832  1.00  0.59           N  
ATOM    415  CA  ASP A  28      12.770   5.414 -25.391  1.00  0.59           C  
ATOM    416  C   ASP A  28      12.360   4.218 -24.521  1.00  0.59           C  
ATOM    417  O   ASP A  28      12.964   3.145 -24.604  1.00  0.59           O  
ATOM    418  CB  ASP A  28      13.741   6.341 -24.649  1.00  0.59           C  
ATOM    419  CG  ASP A  28      15.183   5.779 -24.510  1.00  0.59           C  
ATOM    420  OD1 ASP A  28      15.799   5.559 -25.528  1.00  0.59           O  
ATOM    421  OD2 ASP A  28      15.671   5.634 -23.403  1.00  0.59           O  
ATOM    422  H   ASP A  28      11.536   7.165 -25.552  1.00  0.59           H  
ATOM    423  HA  ASP A  28      13.277   5.032 -26.275  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      13.778   7.292 -25.170  1.00  0.59           H  
ATOM    425 2HB  ASP A  28      13.340   6.539 -23.649  1.00  0.59           H  
ATOM    426  N   ILE A  29      11.294   4.366 -23.733  1.00  0.60           N  
ATOM    427  CA  ILE A  29      10.808   3.257 -22.924  1.00  0.60           C  
ATOM    428  C   ILE A  29      10.289   2.148 -23.823  1.00  0.60           C  
ATOM    429  O   ILE A  29      10.685   0.991 -23.671  1.00  0.60           O  
ATOM    430  CB  ILE A  29       9.718   3.733 -21.945  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      10.336   4.627 -20.918  1.00  0.60           C  
ATOM    432  CG2 ILE A  29       9.010   2.555 -21.271  1.00  0.60           C  
ATOM    433  CD1 ILE A  29       9.374   5.344 -20.168  1.00  0.60           C  
ATOM    434  H   ILE A  29      10.836   5.276 -23.670  1.00  0.60           H  
ATOM    435  HA  ILE A  29      11.638   2.862 -22.341  1.00  0.60           H  
ATOM    436  HB  ILE A  29       8.987   4.325 -22.496  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      10.924   4.016 -20.230  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      10.982   5.333 -21.396  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29       8.242   2.930 -20.595  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29       8.551   1.928 -22.027  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29       9.727   1.986 -20.713  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29       9.876   5.971 -19.430  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29       8.801   5.963 -20.852  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29       8.718   4.643 -19.682  1.00  0.60           H  
ATOM    445  N   LEU A  30       9.455   2.500 -24.806  1.00  0.60           N  
ATOM    446  CA  LEU A  30       8.930   1.486 -25.715  1.00  0.60           C  
ATOM    447  C   LEU A  30      10.017   0.824 -26.544  1.00  0.60           C  
ATOM    448  O   LEU A  30       9.987  -0.391 -26.742  1.00  0.60           O  
ATOM    449  CB  LEU A  30       7.864   2.081 -26.616  1.00  0.60           C  
ATOM    450  CG  LEU A  30       6.556   2.411 -25.921  1.00  0.60           C  
ATOM    451  CD1 LEU A  30       5.679   3.149 -26.853  1.00  0.60           C  
ATOM    452  CD2 LEU A  30       5.867   1.110 -25.484  1.00  0.60           C  
ATOM    453  H   LEU A  30       9.174   3.479 -24.904  1.00  0.60           H  
ATOM    454  HA  LEU A  30       8.455   0.718 -25.119  1.00  0.60           H  
ATOM    455 1HB  LEU A  30       8.256   3.006 -27.050  1.00  0.60           H  
ATOM    456 2HB  LEU A  30       7.657   1.380 -27.422  1.00  0.60           H  
ATOM    457  HG  LEU A  30       6.751   3.045 -25.051  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30       4.763   3.366 -26.337  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30       6.168   4.074 -27.158  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30       5.466   2.549 -27.724  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30       4.923   1.347 -24.988  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30       5.669   0.491 -26.360  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30       6.509   0.569 -24.798  1.00  0.60           H  
ATOM    464  N   ILE A  31      11.009   1.587 -26.984  1.00  0.61           N  
ATOM    465  CA  ILE A  31      12.100   0.993 -27.735  1.00  0.61           C  
ATOM    466  C   ILE A  31      12.864  -0.010 -26.899  1.00  0.61           C  
ATOM    467  O   ILE A  31      13.106  -1.133 -27.342  1.00  0.61           O  
ATOM    468  CB  ILE A  31      13.024   2.073 -28.298  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      12.275   2.807 -29.379  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      14.351   1.509 -28.768  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      12.933   4.019 -29.823  1.00  0.61           C  
ATOM    472  H   ILE A  31      10.999   2.594 -26.812  1.00  0.61           H  
ATOM    473  HA  ILE A  31      11.670   0.460 -28.583  1.00  0.61           H  
ATOM    474  HB  ILE A  31      13.219   2.800 -27.507  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      12.173   2.149 -30.222  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      11.280   3.059 -29.016  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      14.973   2.324 -29.131  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      14.847   1.027 -27.933  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      14.202   0.794 -29.552  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      12.336   4.481 -30.610  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      13.038   4.705 -28.984  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      13.911   3.760 -30.204  1.00  0.61           H  
ATOM    483  N   ARG A  32      13.201   0.358 -25.666  1.00  0.62           N  
ATOM    484  CA  ARG A  32      13.906  -0.567 -24.799  1.00  0.62           C  
ATOM    485  C   ARG A  32      13.068  -1.814 -24.525  1.00  0.62           C  
ATOM    486  O   ARG A  32      13.606  -2.926 -24.498  1.00  0.62           O  
ATOM    487  CB  ARG A  32      14.264   0.129 -23.508  1.00  0.62           C  
ATOM    488  CG  ARG A  32      15.346   1.159 -23.654  1.00  0.62           C  
ATOM    489  CD  ARG A  32      15.538   1.859 -22.418  1.00  0.62           C  
ATOM    490  NE  ARG A  32      16.413   2.994 -22.572  1.00  0.62           N  
ATOM    491  CZ  ARG A  32      17.729   3.023 -22.439  1.00  0.62           C  
ATOM    492  NH1 ARG A  32      18.426   1.951 -22.107  1.00  0.62           N  
ATOM    493  NH2 ARG A  32      18.301   4.181 -22.652  1.00  0.62           N  
ATOM    494  H   ARG A  32      12.985   1.298 -25.328  1.00  0.62           H  
ATOM    495  HA  ARG A  32      14.827  -0.867 -25.295  1.00  0.62           H  
ATOM    496 1HB  ARG A  32      13.377   0.638 -23.117  1.00  0.62           H  
ATOM    497 2HB  ARG A  32      14.580  -0.600 -22.765  1.00  0.62           H  
ATOM    498 1HG  ARG A  32      16.281   0.673 -23.924  1.00  0.62           H  
ATOM    499 2HG  ARG A  32      15.078   1.880 -24.425  1.00  0.62           H  
ATOM    500 1HD  ARG A  32      14.570   2.209 -22.101  1.00  0.62           H  
ATOM    501 2HD  ARG A  32      15.956   1.198 -21.662  1.00  0.62           H  
ATOM    502  HE  ARG A  32      15.983   3.892 -22.853  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32      17.956   1.073 -21.950  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32      19.430   2.013 -22.010  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32      17.675   4.968 -22.912  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32      19.296   4.294 -22.568  1.00  0.62           H  
ATOM    507  N   LEU A  33      11.747  -1.649 -24.363  1.00  0.64           N  
ATOM    508  CA  LEU A  33      10.874  -2.794 -24.140  1.00  0.64           C  
ATOM    509  C   LEU A  33      10.819  -3.712 -25.347  1.00  0.64           C  
ATOM    510  O   LEU A  33      10.934  -4.928 -25.207  1.00  0.64           O  
ATOM    511  CB  LEU A  33       9.462  -2.302 -23.809  1.00  0.64           C  
ATOM    512  CG  LEU A  33       9.338  -1.675 -22.470  1.00  0.64           C  
ATOM    513  CD1 LEU A  33       8.022  -0.984 -22.336  1.00  0.64           C  
ATOM    514  CD2 LEU A  33       9.464  -2.754 -21.452  1.00  0.64           C  
ATOM    515  H   LEU A  33      11.347  -0.709 -24.368  1.00  0.64           H  
ATOM    516  HA  LEU A  33      11.260  -3.358 -23.293  1.00  0.64           H  
ATOM    517 1HB  LEU A  33       9.166  -1.568 -24.551  1.00  0.64           H  
ATOM    518 2HB  LEU A  33       8.774  -3.146 -23.862  1.00  0.64           H  
ATOM    519  HG  LEU A  33      10.125  -0.948 -22.336  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33       7.960  -0.531 -21.367  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33       7.945  -0.218 -23.085  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33       7.224  -1.697 -22.459  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33       9.393  -2.321 -20.492  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33       8.664  -3.483 -21.590  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      10.429  -3.245 -21.554  1.00  0.64           H  
ATOM    526  N   PHE A  34      10.706  -3.143 -26.544  1.00  0.66           N  
ATOM    527  CA  PHE A  34      10.655  -3.969 -27.740  1.00  0.66           C  
ATOM    528  C   PHE A  34      11.996  -4.668 -27.968  1.00  0.66           C  
ATOM    529  O   PHE A  34      12.043  -5.818 -28.393  1.00  0.66           O  
ATOM    530  CB  PHE A  34      10.271  -3.141 -28.966  1.00  0.66           C  
ATOM    531  CG  PHE A  34       8.778  -2.708 -29.054  1.00  0.66           C  
ATOM    532  CD1 PHE A  34       8.014  -2.464 -27.909  1.00  0.66           C  
ATOM    533  CD2 PHE A  34       8.148  -2.561 -30.300  1.00  0.66           C  
ATOM    534  CE1 PHE A  34       6.682  -2.078 -28.006  1.00  0.66           C  
ATOM    535  CE2 PHE A  34       6.821  -2.179 -30.393  1.00  0.66           C  
ATOM    536  CZ  PHE A  34       6.089  -1.935 -29.243  1.00  0.66           C  
ATOM    537  H   PHE A  34      10.618  -2.129 -26.624  1.00  0.66           H  
ATOM    538  HA  PHE A  34       9.892  -4.735 -27.593  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      10.876  -2.235 -28.955  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      10.524  -3.689 -29.870  1.00  0.66           H  
ATOM    541  HD1 PHE A  34       8.478  -2.572 -26.931  1.00  0.66           H  
ATOM    542  HD2 PHE A  34       8.718  -2.753 -31.211  1.00  0.66           H  
ATOM    543  HE1 PHE A  34       6.106  -1.888 -27.102  1.00  0.66           H  
ATOM    544  HE2 PHE A  34       6.354  -2.070 -31.375  1.00  0.66           H  
ATOM    545  HZ  PHE A  34       5.045  -1.634 -29.315  1.00  0.66           H  
ATOM    546  N   LYS A  35      13.102  -3.969 -27.708  1.00  0.67           N  
ATOM    547  CA  LYS A  35      14.424  -4.560 -27.889  1.00  0.67           C  
ATOM    548  C   LYS A  35      14.729  -5.660 -26.865  1.00  0.67           C  
ATOM    549  O   LYS A  35      15.301  -6.697 -27.212  1.00  0.67           O  
ATOM    550  CB  LYS A  35      15.508  -3.479 -27.801  1.00  0.67           C  
ATOM    551  CG  LYS A  35      15.585  -2.528 -28.999  1.00  0.67           C  
ATOM    552  CD  LYS A  35      16.570  -1.383 -28.747  1.00  0.67           C  
ATOM    553  CE  LYS A  35      18.019  -1.863 -28.709  1.00  0.67           C  
ATOM    554  NZ  LYS A  35      18.983  -0.725 -28.548  1.00  0.67           N  
ATOM    555  H   LYS A  35      13.031  -3.004 -27.388  1.00  0.67           H  
ATOM    556  HA  LYS A  35      14.460  -5.008 -28.880  1.00  0.67           H  
ATOM    557 1HB  LYS A  35      15.327  -2.869 -26.914  1.00  0.67           H  
ATOM    558 2HB  LYS A  35      16.480  -3.951 -27.680  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      15.888  -3.074 -29.891  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      14.605  -2.105 -29.170  1.00  0.67           H  
ATOM    561 1HD  LYS A  35      16.472  -0.636 -29.539  1.00  0.67           H  
ATOM    562 2HD  LYS A  35      16.331  -0.908 -27.797  1.00  0.67           H  
ATOM    563 1HE  LYS A  35      18.144  -2.554 -27.877  1.00  0.67           H  
ATOM    564 2HE  LYS A  35      18.243  -2.383 -29.639  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35      19.926  -1.072 -28.535  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35      18.870  -0.074 -29.343  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35      18.796  -0.232 -27.694  1.00  0.67           H  
ATOM    568  N   SER A  36      14.342  -5.435 -25.603  1.00  0.69           N  
ATOM    569  CA  SER A  36      14.628  -6.376 -24.524  1.00  0.69           C  
ATOM    570  C   SER A  36      13.641  -7.534 -24.461  1.00  0.69           C  
ATOM    571  O   SER A  36      14.021  -8.664 -24.143  1.00  0.69           O  
ATOM    572  CB  SER A  36      14.599  -5.649 -23.197  1.00  0.69           C  
ATOM    573  OG  SER A  36      15.591  -4.664 -23.144  1.00  0.69           O  
ATOM    574  H   SER A  36      13.880  -4.559 -25.365  1.00  0.69           H  
ATOM    575  HA  SER A  36      15.624  -6.785 -24.684  1.00  0.69           H  
ATOM    576 1HB  SER A  36      13.617  -5.191 -23.056  1.00  0.69           H  
ATOM    577 2HB  SER A  36      14.743  -6.365 -22.390  1.00  0.69           H  
ATOM    578  HG  SER A  36      15.248  -3.939 -23.706  1.00  0.69           H  
ATOM    579  N   HIS A  37      12.373  -7.261 -24.764  1.00  0.70           N  
ATOM    580  CA  HIS A  37      11.316  -8.256 -24.680  1.00  0.70           C  
ATOM    581  C   HIS A  37      10.431  -8.202 -25.933  1.00  0.70           C  
ATOM    582  O   HIS A  37       9.269  -7.801 -25.828  1.00  0.70           O  
ATOM    583  CB  HIS A  37      10.436  -7.967 -23.458  1.00  0.70           C  
ATOM    584  CG  HIS A  37      11.186  -7.852 -22.181  1.00  0.70           C  
ATOM    585  ND1 HIS A  37      11.717  -8.932 -21.522  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      11.493  -6.764 -21.439  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      12.324  -8.517 -20.427  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      12.204  -7.203 -20.356  1.00  0.70           N  
ATOM    589  H   HIS A  37      12.106  -6.318 -25.031  1.00  0.70           H  
ATOM    590  HA  HIS A  37      11.735  -9.257 -24.588  1.00  0.70           H  
ATOM    591 1HB  HIS A  37       9.890  -7.034 -23.618  1.00  0.70           H  
ATOM    592 2HB  HIS A  37       9.697  -8.763 -23.346  1.00  0.70           H  
ATOM    593  HD1 HIS A  37      11.662  -9.890 -21.816  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      11.286  -5.702 -21.564  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      12.812  -9.227 -19.762  1.00  0.70           H  
ATOM    596  N   PRO A  38      10.916  -8.619 -27.124  1.00  0.71           N  
ATOM    597  CA  PRO A  38      10.260  -8.466 -28.417  1.00  0.71           C  
ATOM    598  C   PRO A  38       8.869  -9.058 -28.468  1.00  0.71           C  
ATOM    599  O   PRO A  38       8.037  -8.624 -29.248  1.00  0.71           O  
ATOM    600  CB  PRO A  38      11.183  -9.229 -29.369  1.00  0.71           C  
ATOM    601  CG  PRO A  38      12.526  -9.216 -28.689  1.00  0.71           C  
ATOM    602  CD  PRO A  38      12.212  -9.328 -27.212  1.00  0.71           C  
ATOM    603  HA  PRO A  38      10.223  -7.396 -28.678  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      10.795 -10.247 -29.527  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      11.199  -8.735 -30.350  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      13.156 -10.037 -29.054  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      13.060  -8.274 -28.921  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      12.103 -10.375 -26.891  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      13.005  -8.823 -26.700  1.00  0.71           H  
ATOM    610  N   GLU A  39       8.559 -10.011 -27.599  1.00  0.72           N  
ATOM    611  CA  GLU A  39       7.228 -10.599 -27.617  1.00  0.72           C  
ATOM    612  C   GLU A  39       6.138  -9.552 -27.328  1.00  0.72           C  
ATOM    613  O   GLU A  39       4.976  -9.728 -27.698  1.00  0.72           O  
ATOM    614  CB  GLU A  39       7.142 -11.762 -26.611  1.00  0.72           C  
ATOM    615  CG  GLU A  39       7.376 -11.408 -25.111  1.00  0.72           C  
ATOM    616  CD  GLU A  39       8.835 -11.475 -24.658  1.00  0.72           C  
ATOM    617  OE1 GLU A  39       9.709 -11.548 -25.489  1.00  0.72           O  
ATOM    618  OE2 GLU A  39       9.061 -11.462 -23.467  1.00  0.72           O  
ATOM    619  H   GLU A  39       9.241 -10.351 -26.942  1.00  0.72           H  
ATOM    620  HA  GLU A  39       7.043 -11.001 -28.614  1.00  0.72           H  
ATOM    621 1HB  GLU A  39       6.158 -12.225 -26.685  1.00  0.72           H  
ATOM    622 2HB  GLU A  39       7.876 -12.521 -26.883  1.00  0.72           H  
ATOM    623 1HG  GLU A  39       7.004 -10.412 -24.918  1.00  0.72           H  
ATOM    624 2HG  GLU A  39       6.790 -12.096 -24.505  1.00  0.72           H  
ATOM    625  N   THR A  40       6.522  -8.430 -26.715  1.00  0.73           N  
ATOM    626  CA  THR A  40       5.586  -7.387 -26.360  1.00  0.73           C  
ATOM    627  C   THR A  40       5.155  -6.571 -27.573  1.00  0.73           C  
ATOM    628  O   THR A  40       4.128  -5.896 -27.536  1.00  0.73           O  
ATOM    629  CB  THR A  40       6.218  -6.463 -25.315  1.00  0.73           C  
ATOM    630  OG1 THR A  40       7.394  -5.859 -25.868  1.00  0.73           O  
ATOM    631  CG2 THR A  40       6.613  -7.280 -24.073  1.00  0.73           C  
ATOM    632  H   THR A  40       7.504  -8.312 -26.460  1.00  0.73           H  
ATOM    633  HA  THR A  40       4.702  -7.851 -25.926  1.00  0.73           H  
ATOM    634  HB  THR A  40       5.512  -5.683 -25.049  1.00  0.73           H  
ATOM    635  HG1 THR A  40       8.146  -6.493 -25.798  1.00  0.73           H  
ATOM    636 1HG2 THR A  40       7.081  -6.632 -23.342  1.00  0.73           H  
ATOM    637 2HG2 THR A  40       5.726  -7.742 -23.643  1.00  0.73           H  
ATOM    638 3HG2 THR A  40       7.316  -8.054 -24.356  1.00  0.73           H  
ATOM    639  N   LEU A  41       5.887  -6.667 -28.683  1.00  0.74           N  
ATOM    640  CA  LEU A  41       5.534  -5.902 -29.874  1.00  0.74           C  
ATOM    641  C   LEU A  41       4.193  -6.379 -30.409  1.00  0.74           C  
ATOM    642  O   LEU A  41       3.458  -5.626 -31.045  1.00  0.74           O  
ATOM    643  CB  LEU A  41       6.636  -5.994 -30.956  1.00  0.74           C  
ATOM    644  CG  LEU A  41       6.841  -7.341 -31.676  1.00  0.74           C  
ATOM    645  CD1 LEU A  41       5.941  -7.449 -32.872  1.00  0.74           C  
ATOM    646  CD2 LEU A  41       8.312  -7.452 -32.093  1.00  0.74           C  
ATOM    647  H   LEU A  41       6.703  -7.278 -28.711  1.00  0.74           H  
ATOM    648  HA  LEU A  41       5.434  -4.856 -29.590  1.00  0.74           H  
ATOM    649 1HB  LEU A  41       6.435  -5.243 -31.718  1.00  0.74           H  
ATOM    650 2HB  LEU A  41       7.587  -5.746 -30.482  1.00  0.74           H  
ATOM    651  HG  LEU A  41       6.574  -8.148 -31.011  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41       6.095  -8.412 -33.356  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41       4.910  -7.363 -32.571  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41       6.189  -6.656 -33.563  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41       8.473  -8.406 -32.591  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41       8.557  -6.638 -32.777  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41       8.950  -7.388 -31.216  1.00  0.74           H  
ATOM    658  N   GLU A  42       3.822  -7.626 -30.101  1.00  0.75           N  
ATOM    659  CA  GLU A  42       2.601  -8.188 -30.643  1.00  0.75           C  
ATOM    660  C   GLU A  42       1.375  -7.738 -29.858  1.00  0.75           C  
ATOM    661  O   GLU A  42       0.246  -8.077 -30.212  1.00  0.75           O  
ATOM    662  CB  GLU A  42       2.695  -9.716 -30.692  1.00  0.75           C  
ATOM    663  CG  GLU A  42       3.760 -10.240 -31.668  1.00  0.75           C  
ATOM    664  CD  GLU A  42       3.820 -11.752 -31.768  1.00  0.75           C  
ATOM    665  OE1 GLU A  42       3.053 -12.416 -31.109  1.00  0.75           O  
ATOM    666  OE2 GLU A  42       4.644 -12.240 -32.508  1.00  0.75           O  
ATOM    667  H   GLU A  42       4.398  -8.212 -29.492  1.00  0.75           H  
ATOM    668  HA  GLU A  42       2.489  -7.829 -31.666  1.00  0.75           H  
ATOM    669 1HB  GLU A  42       2.939 -10.092 -29.697  1.00  0.75           H  
ATOM    670 2HB  GLU A  42       1.731 -10.134 -30.978  1.00  0.75           H  
ATOM    671 1HG  GLU A  42       3.567  -9.826 -32.657  1.00  0.75           H  
ATOM    672 2HG  GLU A  42       4.731  -9.874 -31.336  1.00  0.75           H  
ATOM    673  N   LYS A  43       1.586  -6.956 -28.793  1.00  0.76           N  
ATOM    674  CA  LYS A  43       0.477  -6.434 -28.015  1.00  0.76           C  
ATOM    675  C   LYS A  43       0.040  -5.081 -28.576  1.00  0.76           C  
ATOM    676  O   LYS A  43      -0.977  -4.527 -28.156  1.00  0.76           O  
ATOM    677  CB  LYS A  43       0.858  -6.309 -26.539  1.00  0.76           C  
ATOM    678  CG  LYS A  43       1.241  -7.637 -25.885  1.00  0.76           C  
ATOM    679  CD  LYS A  43       0.058  -8.618 -25.888  1.00  0.76           C  
ATOM    680  CE  LYS A  43       0.411  -9.939 -25.210  1.00  0.76           C  
ATOM    681  NZ  LYS A  43      -0.722 -10.913 -25.272  1.00  0.76           N  
ATOM    682  H   LYS A  43       2.531  -6.696 -28.514  1.00  0.76           H  
ATOM    683  HA  LYS A  43      -0.365  -7.121 -28.098  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       1.706  -5.627 -26.442  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       0.026  -5.880 -25.981  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       2.078  -8.079 -26.435  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       1.560  -7.456 -24.857  1.00  0.76           H  
ATOM    688 1HD  LYS A  43      -0.795  -8.174 -25.368  1.00  0.76           H  
ATOM    689 2HD  LYS A  43      -0.238  -8.820 -26.919  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       1.277 -10.370 -25.710  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       0.659  -9.753 -24.165  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43      -0.454 -11.775 -24.821  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43      -1.539 -10.521 -24.793  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43      -0.956 -11.097 -26.237  1.00  0.76           H  
ATOM    695  N   PHE A  44       0.806  -4.550 -29.533  1.00  0.77           N  
ATOM    696  CA  PHE A  44       0.501  -3.257 -30.118  1.00  0.77           C  
ATOM    697  C   PHE A  44       0.275  -3.419 -31.632  1.00  0.77           C  
ATOM    698  O   PHE A  44       1.215  -3.373 -32.438  1.00  0.77           O  
ATOM    699  CB  PHE A  44       1.653  -2.317 -29.874  1.00  0.77           C  
ATOM    700  CG  PHE A  44       2.014  -2.014 -28.474  1.00  0.77           C  
ATOM    701  CD1 PHE A  44       2.852  -2.859 -27.777  1.00  0.77           C  
ATOM    702  CD2 PHE A  44       1.572  -0.859 -27.865  1.00  0.77           C  
ATOM    703  CE1 PHE A  44       3.229  -2.569 -26.490  1.00  0.77           C  
ATOM    704  CE2 PHE A  44       1.948  -0.552 -26.577  1.00  0.77           C  
ATOM    705  CZ  PHE A  44       2.776  -1.408 -25.886  1.00  0.77           C  
ATOM    706  H   PHE A  44       1.628  -5.049 -29.877  1.00  0.77           H  
ATOM    707  HA  PHE A  44      -0.405  -2.858 -29.664  1.00  0.77           H  
ATOM    708 1HB  PHE A  44       2.531  -2.727 -30.358  1.00  0.77           H  
ATOM    709 2HB  PHE A  44       1.397  -1.378 -30.325  1.00  0.77           H  
ATOM    710  HD1 PHE A  44       3.216  -3.764 -28.264  1.00  0.77           H  
ATOM    711  HD2 PHE A  44       0.923  -0.183 -28.417  1.00  0.77           H  
ATOM    712  HE1 PHE A  44       3.891  -3.253 -25.954  1.00  0.77           H  
ATOM    713  HE2 PHE A  44       1.593   0.365 -26.107  1.00  0.77           H  
ATOM    714  HZ  PHE A  44       3.073  -1.166 -24.870  1.00  0.77           H  
ATOM    715  N   ASP A  45      -0.987  -3.529 -32.030  1.00  0.77           N  
ATOM    716  CA  ASP A  45      -1.322  -3.880 -33.413  1.00  0.77           C  
ATOM    717  C   ASP A  45      -0.805  -2.886 -34.464  1.00  0.77           C  
ATOM    718  O   ASP A  45      -0.522  -3.268 -35.612  1.00  0.77           O  
ATOM    719  CB  ASP A  45      -2.847  -4.014 -33.543  1.00  0.77           C  
ATOM    720  CG  ASP A  45      -3.289  -4.712 -34.820  1.00  0.77           C  
ATOM    721  OD1 ASP A  45      -2.973  -5.883 -34.970  1.00  0.77           O  
ATOM    722  OD2 ASP A  45      -3.887  -4.087 -35.656  1.00  0.77           O  
ATOM    723  H   ASP A  45      -1.723  -3.484 -31.336  1.00  0.77           H  
ATOM    724  HA  ASP A  45      -0.876  -4.850 -33.621  1.00  0.77           H  
ATOM    725 1HB  ASP A  45      -3.236  -4.569 -32.688  1.00  0.77           H  
ATOM    726 2HB  ASP A  45      -3.300  -3.021 -33.521  1.00  0.77           H  
ATOM    727  N   ARG A  46      -0.693  -1.615 -34.080  1.00  0.77           N  
ATOM    728  CA  ARG A  46      -0.257  -0.562 -34.990  1.00  0.77           C  
ATOM    729  C   ARG A  46       1.266  -0.466 -35.169  1.00  0.77           C  
ATOM    730  O   ARG A  46       1.734   0.212 -36.079  1.00  0.77           O  
ATOM    731  CB  ARG A  46      -0.770   0.785 -34.504  1.00  0.77           C  
ATOM    732  CG  ARG A  46      -2.291   0.973 -34.568  1.00  0.77           C  
ATOM    733  CD  ARG A  46      -2.717   2.300 -33.996  1.00  0.77           C  
ATOM    734  NE  ARG A  46      -2.252   3.440 -34.791  1.00  0.77           N  
ATOM    735  CZ  ARG A  46      -2.918   4.004 -35.819  1.00  0.77           C  
ATOM    736  NH1 ARG A  46      -4.100   3.542 -36.190  1.00  0.77           N  
ATOM    737  NH2 ARG A  46      -2.371   5.031 -36.448  1.00  0.77           N  
ATOM    738  H   ARG A  46      -0.927  -1.377 -33.129  1.00  0.77           H  
ATOM    739  HA  ARG A  46      -0.699  -0.760 -35.965  1.00  0.77           H  
ATOM    740 1HB  ARG A  46      -0.457   0.942 -33.469  1.00  0.77           H  
ATOM    741 2HB  ARG A  46      -0.317   1.578 -35.098  1.00  0.77           H  
ATOM    742 1HG  ARG A  46      -2.617   0.925 -35.607  1.00  0.77           H  
ATOM    743 2HG  ARG A  46      -2.778   0.180 -33.998  1.00  0.77           H  
ATOM    744 1HD  ARG A  46      -3.803   2.342 -33.945  1.00  0.77           H  
ATOM    745 2HD  ARG A  46      -2.303   2.402 -32.991  1.00  0.77           H  
ATOM    746  HE  ARG A  46      -1.336   3.841 -34.568  1.00  0.77           H  
ATOM    747 1HH1 ARG A  46      -4.510   2.759 -35.704  1.00  0.77           H  
ATOM    748 2HH1 ARG A  46      -4.590   3.973 -36.960  1.00  0.77           H  
ATOM    749 1HH2 ARG A  46      -1.439   5.376 -36.131  1.00  0.77           H  
ATOM    750 2HH2 ARG A  46      -2.842   5.469 -37.218  1.00  0.77           H  
ATOM    751  N   VAL A  47       2.045  -1.104 -34.290  1.00  0.77           N  
ATOM    752  CA  VAL A  47       3.506  -0.988 -34.352  1.00  0.77           C  
ATOM    753  C   VAL A  47       4.214  -2.336 -34.443  1.00  0.77           C  
ATOM    754  O   VAL A  47       5.434  -2.395 -34.592  1.00  0.77           O  
ATOM    755  CB  VAL A  47       4.015  -0.169 -33.164  1.00  0.77           C  
ATOM    756  CG1 VAL A  47       3.487   1.239 -33.244  1.00  0.77           C  
ATOM    757  CG2 VAL A  47       3.545  -0.765 -31.984  1.00  0.77           C  
ATOM    758  H   VAL A  47       1.629  -1.696 -33.570  1.00  0.77           H  
ATOM    759  HA  VAL A  47       3.760  -0.425 -35.249  1.00  0.77           H  
ATOM    760  HB  VAL A  47       5.070  -0.145 -33.155  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47       3.825   1.811 -32.403  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47       3.846   1.699 -34.163  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47       2.403   1.227 -33.240  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47       3.862  -0.209 -31.113  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47       2.472  -0.760 -32.057  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47       3.916  -1.786 -31.926  1.00  0.77           H  
ATOM    767  N   LYS A  48       3.447  -3.424 -34.449  1.00  0.76           N  
ATOM    768  CA  LYS A  48       4.015  -4.770 -34.558  1.00  0.76           C  
ATOM    769  C   LYS A  48       4.851  -4.982 -35.839  1.00  0.76           C  
ATOM    770  O   LYS A  48       5.655  -5.909 -35.919  1.00  0.76           O  
ATOM    771  CB  LYS A  48       2.909  -5.833 -34.520  1.00  0.76           C  
ATOM    772  CG  LYS A  48       1.978  -5.806 -35.729  1.00  0.76           C  
ATOM    773  CD  LYS A  48       0.909  -6.904 -35.690  1.00  0.76           C  
ATOM    774  CE  LYS A  48       0.044  -6.827 -36.950  1.00  0.76           C  
ATOM    775  NZ  LYS A  48      -1.023  -5.800 -36.840  1.00  0.76           N  
ATOM    776  H   LYS A  48       2.447  -3.330 -34.282  1.00  0.76           H  
ATOM    777  HA  LYS A  48       4.666  -4.918 -33.698  1.00  0.76           H  
ATOM    778 1HB  LYS A  48       3.354  -6.823 -34.458  1.00  0.76           H  
ATOM    779 2HB  LYS A  48       2.301  -5.687 -33.618  1.00  0.76           H  
ATOM    780 1HG  LYS A  48       1.485  -4.835 -35.770  1.00  0.76           H  
ATOM    781 2HG  LYS A  48       2.557  -5.935 -36.637  1.00  0.76           H  
ATOM    782 1HD  LYS A  48       1.379  -7.883 -35.626  1.00  0.76           H  
ATOM    783 2HD  LYS A  48       0.268  -6.760 -34.817  1.00  0.76           H  
ATOM    784 1HE  LYS A  48       0.696  -6.554 -37.777  1.00  0.76           H  
ATOM    785 2HE  LYS A  48      -0.410  -7.793 -37.161  1.00  0.76           H  
ATOM    786 1HZ  LYS A  48      -1.554  -5.752 -37.688  1.00  0.76           H  
ATOM    787 2HZ  LYS A  48      -1.661  -6.046 -36.088  1.00  0.76           H  
ATOM    788 3HZ  LYS A  48      -0.655  -4.860 -36.621  1.00  0.76           H  
ATOM    789  N   HIS A  49       4.635  -4.154 -36.868  1.00  0.75           N  
ATOM    790  CA  HIS A  49       5.383  -4.281 -38.119  1.00  0.75           C  
ATOM    791  C   HIS A  49       6.806  -3.709 -38.050  1.00  0.75           C  
ATOM    792  O   HIS A  49       7.588  -3.893 -38.984  1.00  0.75           O  
ATOM    793  CB  HIS A  49       4.676  -3.573 -39.280  1.00  0.75           C  
ATOM    794  CG  HIS A  49       4.632  -2.068 -39.153  1.00  0.75           C  
ATOM    795  ND1 HIS A  49       3.768  -1.412 -38.309  1.00  0.75           N  
ATOM    796  CD2 HIS A  49       5.358  -1.105 -39.775  1.00  0.75           C  
ATOM    797  CE1 HIS A  49       3.960  -0.102 -38.419  1.00  0.75           C  
ATOM    798  NE2 HIS A  49       4.919   0.107 -39.304  1.00  0.75           N  
ATOM    799  H   HIS A  49       3.957  -3.415 -36.764  1.00  0.75           H  
ATOM    800  HA  HIS A  49       5.470  -5.336 -38.372  1.00  0.75           H  
ATOM    801 1HB  HIS A  49       5.180  -3.820 -40.215  1.00  0.75           H  
ATOM    802 2HB  HIS A  49       3.653  -3.938 -39.355  1.00  0.75           H  
ATOM    803  HD1 HIS A  49       3.069  -1.843 -37.741  1.00  0.75           H  
ATOM    804  HD2 HIS A  49       6.154  -1.145 -40.517  1.00  0.75           H  
ATOM    805  HE1 HIS A  49       3.377   0.603 -37.835  1.00  0.75           H  
ATOM    806  N   LEU A  50       7.136  -2.989 -36.979  1.00  0.73           N  
ATOM    807  CA  LEU A  50       8.447  -2.352 -36.873  1.00  0.73           C  
ATOM    808  C   LEU A  50       9.486  -3.389 -36.447  1.00  0.73           C  
ATOM    809  O   LEU A  50       9.241  -4.162 -35.517  1.00  0.73           O  
ATOM    810  CB  LEU A  50       8.345  -1.236 -35.830  1.00  0.73           C  
ATOM    811  CG  LEU A  50       7.324  -0.145 -36.159  1.00  0.73           C  
ATOM    812  CD1 LEU A  50       7.181   0.738 -34.997  1.00  0.73           C  
ATOM    813  CD2 LEU A  50       7.781   0.655 -37.344  1.00  0.73           C  
ATOM    814  H   LEU A  50       6.471  -2.872 -36.215  1.00  0.73           H  
ATOM    815  HA  LEU A  50       8.728  -1.939 -37.842  1.00  0.73           H  
ATOM    816 1HB  LEU A  50       8.068  -1.676 -34.871  1.00  0.73           H  
ATOM    817 2HB  LEU A  50       9.324  -0.763 -35.731  1.00  0.73           H  
ATOM    818  HG  LEU A  50       6.358  -0.613 -36.366  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50       6.435   1.500 -35.200  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50       6.886   0.147 -34.161  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50       8.110   1.191 -34.794  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50       7.046   1.429 -37.565  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50       8.730   1.119 -37.106  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50       7.894   0.001 -38.209  1.00  0.73           H  
ATOM    825  N   LYS A  51      10.655  -3.404 -37.095  1.00  0.72           N  
ATOM    826  CA  LYS A  51      11.676  -4.394 -36.755  1.00  0.72           C  
ATOM    827  C   LYS A  51      12.942  -3.808 -36.136  1.00  0.72           C  
ATOM    828  O   LYS A  51      13.576  -4.458 -35.299  1.00  0.72           O  
ATOM    829  CB  LYS A  51      12.046  -5.191 -38.006  1.00  0.72           C  
ATOM    830  CG  LYS A  51      10.868  -5.955 -38.647  1.00  0.72           C  
ATOM    831  CD  LYS A  51      10.320  -7.044 -37.729  1.00  0.72           C  
ATOM    832  CE  LYS A  51       9.184  -7.818 -38.397  1.00  0.72           C  
ATOM    833  NZ  LYS A  51       8.643  -8.895 -37.510  1.00  0.72           N  
ATOM    834  H   LYS A  51      10.850  -2.747 -37.852  1.00  0.72           H  
ATOM    835  HA  LYS A  51      11.250  -5.084 -36.029  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      12.448  -4.506 -38.758  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      12.828  -5.908 -37.763  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      10.063  -5.248 -38.874  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      11.197  -6.408 -39.580  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      11.118  -7.738 -37.464  1.00  0.72           H  
ATOM    841 2HD  LYS A  51       9.938  -6.586 -36.812  1.00  0.72           H  
ATOM    842 1HE  LYS A  51       8.378  -7.119 -38.637  1.00  0.72           H  
ATOM    843 2HE  LYS A  51       9.549  -8.268 -39.319  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51       7.891  -9.375 -37.982  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51       9.377  -9.551 -37.288  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51       8.293  -8.478 -36.655  1.00  0.72           H  
ATOM    847  N   THR A  52      13.320  -2.593 -36.533  1.00  0.69           N  
ATOM    848  CA  THR A  52      14.575  -2.029 -36.042  1.00  0.69           C  
ATOM    849  C   THR A  52      14.371  -0.803 -35.183  1.00  0.69           C  
ATOM    850  O   THR A  52      13.334  -0.147 -35.250  1.00  0.69           O  
ATOM    851  CB  THR A  52      15.485  -1.613 -37.209  1.00  0.69           C  
ATOM    852  OG1 THR A  52      14.866  -0.528 -37.941  1.00  0.69           O  
ATOM    853  CG2 THR A  52      15.678  -2.784 -38.149  1.00  0.69           C  
ATOM    854  H   THR A  52      12.762  -2.091 -37.231  1.00  0.69           H  
ATOM    855  HA  THR A  52      15.087  -2.781 -35.442  1.00  0.69           H  
ATOM    856  HB  THR A  52      16.448  -1.286 -36.823  1.00  0.69           H  
ATOM    857  HG1 THR A  52      14.080  -0.877 -38.414  1.00  0.69           H  
ATOM    858 1HG2 THR A  52      16.319  -2.485 -38.977  1.00  0.69           H  
ATOM    859 2HG2 THR A  52      16.141  -3.611 -37.611  1.00  0.69           H  
ATOM    860 3HG2 THR A  52      14.709  -3.098 -38.539  1.00  0.69           H  
ATOM    861  N   GLU A  53      15.399  -0.457 -34.416  1.00  0.67           N  
ATOM    862  CA  GLU A  53      15.352   0.741 -33.598  1.00  0.67           C  
ATOM    863  C   GLU A  53      15.152   1.994 -34.427  1.00  0.67           C  
ATOM    864  O   GLU A  53      14.406   2.888 -34.027  1.00  0.67           O  
ATOM    865  CB  GLU A  53      16.607   0.834 -32.742  1.00  0.67           C  
ATOM    866  CG  GLU A  53      16.661   2.034 -31.843  1.00  0.67           C  
ATOM    867  CD  GLU A  53      17.794   1.955 -30.843  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      18.442   0.930 -30.789  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      18.022   2.916 -30.139  1.00  0.67           O  
ATOM    870  H   GLU A  53      16.222  -1.042 -34.399  1.00  0.67           H  
ATOM    871  HA  GLU A  53      14.507   0.660 -32.929  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      16.683  -0.057 -32.116  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      17.484   0.861 -33.385  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      16.795   2.920 -32.462  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      15.712   2.129 -31.331  1.00  0.67           H  
ATOM    876  N   ALA A  54      15.799   2.076 -35.587  1.00  0.65           N  
ATOM    877  CA  ALA A  54      15.628   3.254 -36.422  1.00  0.65           C  
ATOM    878  C   ALA A  54      14.173   3.393 -36.854  1.00  0.65           C  
ATOM    879  O   ALA A  54      13.598   4.487 -36.800  1.00  0.65           O  
ATOM    880  CB  ALA A  54      16.519   3.169 -37.640  1.00  0.65           C  
ATOM    881  H   ALA A  54      16.400   1.320 -35.886  1.00  0.65           H  
ATOM    882  HA  ALA A  54      15.895   4.133 -35.833  1.00  0.65           H  
ATOM    883 1HB  ALA A  54      16.390   4.063 -38.248  1.00  0.65           H  
ATOM    884 2HB  ALA A  54      17.558   3.088 -37.327  1.00  0.65           H  
ATOM    885 3HB  ALA A  54      16.244   2.289 -38.225  1.00  0.65           H  
ATOM    886  N   GLU A  55      13.555   2.265 -37.232  1.00  0.64           N  
ATOM    887  CA  GLU A  55      12.157   2.315 -37.640  1.00  0.64           C  
ATOM    888  C   GLU A  55      11.281   2.717 -36.471  1.00  0.64           C  
ATOM    889  O   GLU A  55      10.331   3.486 -36.629  1.00  0.64           O  
ATOM    890  CB  GLU A  55      11.702   0.966 -38.183  1.00  0.64           C  
ATOM    891  CG  GLU A  55      12.270   0.567 -39.520  1.00  0.64           C  
ATOM    892  CD  GLU A  55      11.924  -0.849 -39.830  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      11.872  -1.631 -38.886  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      11.706  -1.167 -40.973  1.00  0.64           O  
ATOM    895  H   GLU A  55      14.057   1.374 -37.261  1.00  0.64           H  
ATOM    896  HA  GLU A  55      12.050   3.062 -38.424  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      11.950   0.185 -37.465  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      10.632   0.970 -38.294  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      11.844   1.210 -40.290  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      13.346   0.707 -39.526  1.00  0.64           H  
ATOM    901  N   MET A  56      11.613   2.226 -35.276  1.00  0.63           N  
ATOM    902  CA  MET A  56      10.822   2.584 -34.123  1.00  0.63           C  
ATOM    903  C   MET A  56      10.955   4.057 -33.781  1.00  0.63           C  
ATOM    904  O   MET A  56       9.963   4.722 -33.483  1.00  0.63           O  
ATOM    905  CB  MET A  56      11.174   1.719 -32.922  1.00  0.63           C  
ATOM    906  CG  MET A  56      10.722   0.269 -33.031  1.00  0.63           C  
ATOM    907  SD  MET A  56      10.870  -0.607 -31.487  1.00  0.63           S  
ATOM    908  CE  MET A  56      12.600  -0.873 -31.346  1.00  0.63           C  
ATOM    909  H   MET A  56      12.394   1.573 -35.191  1.00  0.63           H  
ATOM    910  HA  MET A  56       9.788   2.418 -34.372  1.00  0.63           H  
ATOM    911 1HB  MET A  56      12.255   1.717 -32.798  1.00  0.63           H  
ATOM    912 2HB  MET A  56      10.753   2.151 -32.031  1.00  0.63           H  
ATOM    913 1HG  MET A  56       9.702   0.212 -33.363  1.00  0.63           H  
ATOM    914 2HG  MET A  56      11.336  -0.240 -33.771  1.00  0.63           H  
ATOM    915 1HE  MET A  56      12.806  -1.401 -30.418  1.00  0.63           H  
ATOM    916 2HE  MET A  56      12.955  -1.460 -32.194  1.00  0.63           H  
ATOM    917 3HE  MET A  56      13.092   0.081 -31.336  1.00  0.63           H  
ATOM    918  N   LYS A  57      12.158   4.608 -33.894  1.00  0.64           N  
ATOM    919  CA  LYS A  57      12.339   6.020 -33.601  1.00  0.64           C  
ATOM    920  C   LYS A  57      11.550   6.904 -34.569  1.00  0.64           C  
ATOM    921  O   LYS A  57      11.034   7.968 -34.200  1.00  0.64           O  
ATOM    922  CB  LYS A  57      13.815   6.384 -33.540  1.00  0.64           C  
ATOM    923  CG  LYS A  57      14.469   5.853 -32.288  1.00  0.64           C  
ATOM    924  CD  LYS A  57      15.935   6.159 -32.174  1.00  0.64           C  
ATOM    925  CE  LYS A  57      16.449   5.677 -30.813  1.00  0.64           C  
ATOM    926  NZ  LYS A  57      17.915   5.845 -30.659  1.00  0.64           N  
ATOM    927  H   LYS A  57      12.961   4.033 -34.148  1.00  0.64           H  
ATOM    928  HA  LYS A  57      11.965   6.179 -32.605  1.00  0.64           H  
ATOM    929 1HB  LYS A  57      14.331   5.954 -34.403  1.00  0.64           H  
ATOM    930 2HB  LYS A  57      13.936   7.465 -33.573  1.00  0.64           H  
ATOM    931 1HG  LYS A  57      13.956   6.271 -31.421  1.00  0.64           H  
ATOM    932 2HG  LYS A  57      14.349   4.775 -32.281  1.00  0.64           H  
ATOM    933 1HD  LYS A  57      16.476   5.641 -32.967  1.00  0.64           H  
ATOM    934 2HD  LYS A  57      16.101   7.230 -32.269  1.00  0.64           H  
ATOM    935 1HE  LYS A  57      15.948   6.247 -30.030  1.00  0.64           H  
ATOM    936 2HE  LYS A  57      16.199   4.632 -30.691  1.00  0.64           H  
ATOM    937 1HZ  LYS A  57      18.191   5.508 -29.739  1.00  0.64           H  
ATOM    938 2HZ  LYS A  57      18.389   5.302 -31.371  1.00  0.64           H  
ATOM    939 3HZ  LYS A  57      18.162   6.816 -30.754  1.00  0.64           H  
ATOM    940  N   ALA A  58      11.403   6.425 -35.799  1.00  0.65           N  
ATOM    941  CA  ALA A  58      10.667   7.110 -36.847  1.00  0.65           C  
ATOM    942  C   ALA A  58       9.140   6.898 -36.782  1.00  0.65           C  
ATOM    943  O   ALA A  58       8.414   7.439 -37.619  1.00  0.65           O  
ATOM    944  CB  ALA A  58      11.172   6.636 -38.193  1.00  0.65           C  
ATOM    945  H   ALA A  58      11.878   5.552 -36.042  1.00  0.65           H  
ATOM    946  HA  ALA A  58      10.862   8.176 -36.745  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      10.658   7.173 -38.985  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      12.244   6.815 -38.262  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      10.976   5.567 -38.286  1.00  0.65           H  
ATOM    950  N   SER A  59       8.644   6.091 -35.836  1.00  0.66           N  
ATOM    951  CA  SER A  59       7.213   5.800 -35.770  1.00  0.66           C  
ATOM    952  C   SER A  59       6.380   6.728 -34.891  1.00  0.66           C  
ATOM    953  O   SER A  59       6.525   6.747 -33.662  1.00  0.66           O  
ATOM    954  CB  SER A  59       6.994   4.388 -35.275  1.00  0.66           C  
ATOM    955  OG  SER A  59       5.617   4.161 -35.021  1.00  0.66           O  
ATOM    956  H   SER A  59       9.260   5.667 -35.143  1.00  0.66           H  
ATOM    957  HA  SER A  59       6.822   5.865 -36.786  1.00  0.66           H  
ATOM    958 1HB  SER A  59       7.363   3.679 -36.015  1.00  0.66           H  
ATOM    959 2HB  SER A  59       7.567   4.233 -34.366  1.00  0.66           H  
ATOM    960  HG  SER A  59       5.202   4.105 -35.891  1.00  0.66           H  
ATOM    961  N   GLU A  60       5.429   7.431 -35.518  1.00  0.67           N  
ATOM    962  CA  GLU A  60       4.554   8.335 -34.774  1.00  0.67           C  
ATOM    963  C   GLU A  60       3.696   7.540 -33.799  1.00  0.67           C  
ATOM    964  O   GLU A  60       3.412   7.996 -32.692  1.00  0.67           O  
ATOM    965  CB  GLU A  60       3.639   9.124 -35.716  1.00  0.67           C  
ATOM    966  CG  GLU A  60       4.326  10.178 -36.604  1.00  0.67           C  
ATOM    967  CD  GLU A  60       4.921  11.350 -35.835  1.00  0.67           C  
ATOM    968  OE1 GLU A  60       4.222  11.939 -35.045  1.00  0.67           O  
ATOM    969  OE2 GLU A  60       6.088  11.651 -36.038  1.00  0.67           O  
ATOM    970  H   GLU A  60       5.352   7.368 -36.525  1.00  0.67           H  
ATOM    971  HA  GLU A  60       5.167   9.028 -34.206  1.00  0.67           H  
ATOM    972 1HB  GLU A  60       3.119   8.425 -36.373  1.00  0.67           H  
ATOM    973 2HB  GLU A  60       2.878   9.635 -35.126  1.00  0.67           H  
ATOM    974 1HG  GLU A  60       5.123   9.688 -37.166  1.00  0.67           H  
ATOM    975 2HG  GLU A  60       3.597  10.555 -37.319  1.00  0.67           H  
ATOM    976  N   ASP A  61       3.283   6.340 -34.210  1.00  0.68           N  
ATOM    977  CA  ASP A  61       2.457   5.515 -33.347  1.00  0.68           C  
ATOM    978  C   ASP A  61       3.201   5.142 -32.074  1.00  0.68           C  
ATOM    979  O   ASP A  61       2.630   5.223 -30.984  1.00  0.68           O  
ATOM    980  CB  ASP A  61       2.005   4.271 -34.089  1.00  0.68           C  
ATOM    981  CG  ASP A  61       0.926   4.524 -35.133  1.00  0.68           C  
ATOM    982  OD1 ASP A  61       0.283   5.547 -35.109  1.00  0.68           O  
ATOM    983  OD2 ASP A  61       0.745   3.690 -35.967  1.00  0.68           O  
ATOM    984  H   ASP A  61       3.555   6.012 -35.122  1.00  0.68           H  
ATOM    985  HA  ASP A  61       1.571   6.085 -33.068  1.00  0.68           H  
ATOM    986 1HB  ASP A  61       2.859   3.818 -34.581  1.00  0.68           H  
ATOM    987 2HB  ASP A  61       1.619   3.547 -33.368  1.00  0.68           H  
ATOM    988  N   LEU A  62       4.493   4.798 -32.170  1.00  0.68           N  
ATOM    989  CA  LEU A  62       5.178   4.518 -30.911  1.00  0.68           C  
ATOM    990  C   LEU A  62       5.260   5.756 -30.048  1.00  0.68           C  
ATOM    991  O   LEU A  62       5.094   5.667 -28.833  1.00  0.68           O  
ATOM    992  CB  LEU A  62       6.572   3.920 -31.089  1.00  0.68           C  
ATOM    993  CG  LEU A  62       6.603   2.490 -31.558  1.00  0.68           C  
ATOM    994  CD1 LEU A  62       7.965   2.095 -31.811  1.00  0.68           C  
ATOM    995  CD2 LEU A  62       6.030   1.597 -30.484  1.00  0.68           C  
ATOM    996  H   LEU A  62       4.962   4.720 -33.078  1.00  0.68           H  
ATOM    997  HA  LEU A  62       4.591   3.779 -30.371  1.00  0.68           H  
ATOM    998 1HB  LEU A  62       7.110   4.524 -31.828  1.00  0.68           H  
ATOM    999 2HB  LEU A  62       7.106   3.980 -30.142  1.00  0.68           H  
ATOM   1000  HG  LEU A  62       6.043   2.399 -32.480  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62       7.972   1.066 -32.144  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62       8.367   2.741 -32.572  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62       8.554   2.187 -30.896  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62       6.071   0.575 -30.827  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62       6.625   1.695 -29.585  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62       5.000   1.874 -30.271  1.00  0.68           H  
ATOM   1007  N   LYS A  63       5.476   6.926 -30.650  1.00  0.67           N  
ATOM   1008  CA  LYS A  63       5.539   8.126 -29.825  1.00  0.67           C  
ATOM   1009  C   LYS A  63       4.203   8.364 -29.117  1.00  0.67           C  
ATOM   1010  O   LYS A  63       4.170   8.685 -27.926  1.00  0.67           O  
ATOM   1011  CB  LYS A  63       5.933   9.346 -30.662  1.00  0.67           C  
ATOM   1012  CG  LYS A  63       7.375   9.332 -31.104  1.00  0.67           C  
ATOM   1013  CD  LYS A  63       7.806  10.656 -31.707  1.00  0.67           C  
ATOM   1014  CE  LYS A  63       7.200  10.844 -33.073  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63       7.700  12.067 -33.759  1.00  0.67           N  
ATOM   1016  H   LYS A  63       5.621   6.970 -31.663  1.00  0.67           H  
ATOM   1017  HA  LYS A  63       6.301   7.978 -29.060  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63       5.305   9.394 -31.553  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63       5.760  10.254 -30.086  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63       8.008   9.107 -30.254  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63       7.501   8.544 -31.853  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63       7.494  11.476 -31.060  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63       8.894  10.673 -31.795  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63       7.435   9.974 -33.690  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63       6.117  10.922 -32.971  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63       7.228  12.109 -34.677  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63       7.471  12.885 -33.223  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63       8.695  12.008 -33.888  1.00  0.67           H  
ATOM   1029  N   LYS A  64       3.090   8.138 -29.817  1.00  0.67           N  
ATOM   1030  CA  LYS A  64       1.775   8.330 -29.211  1.00  0.67           C  
ATOM   1031  C   LYS A  64       1.528   7.327 -28.081  1.00  0.67           C  
ATOM   1032  O   LYS A  64       0.952   7.672 -27.036  1.00  0.67           O  
ATOM   1033  CB  LYS A  64       0.685   8.232 -30.278  1.00  0.67           C  
ATOM   1034  CG  LYS A  64       0.659   9.419 -31.251  1.00  0.67           C  
ATOM   1035  CD  LYS A  64      -0.413   9.248 -32.313  1.00  0.67           C  
ATOM   1036  CE  LYS A  64      -0.410  10.412 -33.293  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64      -1.447  10.248 -34.350  1.00  0.67           N  
ATOM   1038  H   LYS A  64       3.162   7.869 -30.800  1.00  0.67           H  
ATOM   1039  HA  LYS A  64       1.741   9.330 -28.779  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64       0.841   7.324 -30.865  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      -0.290   8.153 -29.801  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64       0.466  10.336 -30.697  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64       1.629   9.509 -31.738  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64      -0.223   8.323 -32.866  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64      -1.391   9.177 -31.842  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64      -0.599  11.337 -32.751  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64       0.572  10.473 -33.768  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64      -1.414  11.035 -34.982  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64      -1.268   9.394 -34.864  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64      -2.360  10.199 -33.921  1.00  0.67           H  
ATOM   1051  N   HIS A  65       1.988   6.083 -28.265  1.00  0.67           N  
ATOM   1052  CA  HIS A  65       1.805   5.075 -27.228  1.00  0.67           C  
ATOM   1053  C   HIS A  65       2.676   5.438 -26.028  1.00  0.67           C  
ATOM   1054  O   HIS A  65       2.243   5.353 -24.877  1.00  0.67           O  
ATOM   1055  CB  HIS A  65       2.202   3.670 -27.718  1.00  0.67           C  
ATOM   1056  CG  HIS A  65       1.296   3.006 -28.736  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65      -0.031   2.728 -28.490  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65       1.557   2.526 -29.978  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65      -0.554   2.121 -29.547  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65       0.390   1.983 -30.459  1.00  0.67           N  
ATOM   1061  H   HIS A  65       2.439   5.831 -29.147  1.00  0.67           H  
ATOM   1062  HA  HIS A  65       0.765   5.054 -26.906  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65       3.183   3.739 -28.181  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65       2.295   3.003 -26.863  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65      -0.534   2.932 -27.651  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65       2.456   2.502 -30.582  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65      -1.601   1.821 -29.550  1.00  0.67           H  
ATOM   1068  N   GLY A  66       3.894   5.898 -26.307  1.00  0.68           N  
ATOM   1069  CA  GLY A  66       4.874   6.272 -25.301  1.00  0.68           C  
ATOM   1070  C   GLY A  66       4.318   7.351 -24.399  1.00  0.68           C  
ATOM   1071  O   GLY A  66       4.328   7.221 -23.166  1.00  0.68           O  
ATOM   1072  H   GLY A  66       4.183   5.956 -27.280  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66       5.163   5.400 -24.715  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66       5.763   6.638 -25.810  1.00  0.68           H  
ATOM   1075  N   VAL A  67       3.817   8.412 -25.029  1.00  0.69           N  
ATOM   1076  CA  VAL A  67       3.243   9.530 -24.314  1.00  0.69           C  
ATOM   1077  C   VAL A  67       2.045   9.098 -23.497  1.00  0.69           C  
ATOM   1078  O   VAL A  67       1.918   9.510 -22.342  1.00  0.69           O  
ATOM   1079  CB  VAL A  67       2.823  10.650 -25.285  1.00  0.69           C  
ATOM   1080  CG1 VAL A  67       2.021  11.709 -24.541  1.00  0.69           C  
ATOM   1081  CG2 VAL A  67       4.053  11.293 -25.900  1.00  0.69           C  
ATOM   1082  H   VAL A  67       3.849   8.444 -26.049  1.00  0.69           H  
ATOM   1083  HA  VAL A  67       3.994   9.915 -23.640  1.00  0.69           H  
ATOM   1084  HB  VAL A  67       2.194  10.221 -26.071  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  67       1.720  12.490 -25.237  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  67       1.132  11.252 -24.104  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  67       2.629  12.144 -23.753  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  67       3.745  12.073 -26.593  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  67       4.661  11.724 -25.122  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  67       4.624  10.544 -26.433  1.00  0.69           H  
ATOM   1091  N   THR A  68       1.172   8.265 -24.065  1.00  0.70           N  
ATOM   1092  CA  THR A  68      -0.005   7.803 -23.349  1.00  0.70           C  
ATOM   1093  C   THR A  68       0.364   7.035 -22.078  1.00  0.70           C  
ATOM   1094  O   THR A  68      -0.205   7.277 -21.008  1.00  0.70           O  
ATOM   1095  CB  THR A  68      -0.866   6.902 -24.245  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      -1.305   7.647 -25.397  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      -2.067   6.390 -23.469  1.00  0.70           C  
ATOM   1098  H   THR A  68       1.305   7.956 -25.031  1.00  0.70           H  
ATOM   1099  HA  THR A  68      -0.594   8.675 -23.062  1.00  0.70           H  
ATOM   1100  HB  THR A  68      -0.270   6.055 -24.583  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      -0.521   7.842 -25.969  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      -2.666   5.750 -24.112  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      -1.723   5.821 -22.604  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      -2.667   7.234 -23.133  1.00  0.70           H  
ATOM   1105  N   VAL A  69       1.338   6.125 -22.179  1.00  0.71           N  
ATOM   1106  CA  VAL A  69       1.743   5.345 -21.013  1.00  0.71           C  
ATOM   1107  C   VAL A  69       2.317   6.243 -19.927  1.00  0.71           C  
ATOM   1108  O   VAL A  69       1.929   6.137 -18.756  1.00  0.71           O  
ATOM   1109  CB  VAL A  69       2.795   4.283 -21.407  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69       3.384   3.611 -20.142  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69       2.143   3.217 -22.299  1.00  0.71           C  
ATOM   1112  H   VAL A  69       1.779   5.955 -23.084  1.00  0.71           H  
ATOM   1113  HA  VAL A  69       0.865   4.837 -20.618  1.00  0.71           H  
ATOM   1114  HB  VAL A  69       3.609   4.773 -21.949  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69       4.130   2.873 -20.437  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69       3.853   4.368 -19.512  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69       2.587   3.118 -19.586  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69       2.889   2.477 -22.588  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69       1.337   2.729 -21.751  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69       1.738   3.684 -23.187  1.00  0.71           H  
ATOM   1121  N   LEU A  70       3.219   7.149 -20.306  1.00  0.73           N  
ATOM   1122  CA  LEU A  70       3.792   8.050 -19.323  1.00  0.73           C  
ATOM   1123  C   LEU A  70       2.787   9.043 -18.764  1.00  0.73           C  
ATOM   1124  O   LEU A  70       2.843   9.370 -17.580  1.00  0.73           O  
ATOM   1125  CB  LEU A  70       4.984   8.783 -19.899  1.00  0.73           C  
ATOM   1126  CG  LEU A  70       6.197   7.945 -20.124  1.00  0.73           C  
ATOM   1127  CD1 LEU A  70       7.214   8.784 -20.784  1.00  0.73           C  
ATOM   1128  CD2 LEU A  70       6.711   7.421 -18.788  1.00  0.73           C  
ATOM   1129  H   LEU A  70       3.510   7.207 -21.285  1.00  0.73           H  
ATOM   1130  HA  LEU A  70       4.154   7.444 -18.497  1.00  0.73           H  
ATOM   1131 1HB  LEU A  70       4.683   9.175 -20.871  1.00  0.73           H  
ATOM   1132 2HB  LEU A  70       5.247   9.617 -19.251  1.00  0.73           H  
ATOM   1133  HG  LEU A  70       5.951   7.105 -20.780  1.00  0.73           H  
ATOM   1134 1HD1 LEU A  70       8.098   8.195 -20.944  1.00  0.73           H  
ATOM   1135 2HD1 LEU A  70       6.823   9.143 -21.733  1.00  0.73           H  
ATOM   1136 3HD1 LEU A  70       7.455   9.624 -20.160  1.00  0.73           H  
ATOM   1137 1HD2 LEU A  70       7.577   6.827 -18.931  1.00  0.73           H  
ATOM   1138 2HD2 LEU A  70       6.970   8.251 -18.169  1.00  0.73           H  
ATOM   1139 3HD2 LEU A  70       5.940   6.817 -18.305  1.00  0.73           H  
ATOM   1140  N   THR A  71       1.853   9.510 -19.585  1.00  0.73           N  
ATOM   1141  CA  THR A  71       0.863  10.455 -19.112  1.00  0.73           C  
ATOM   1142  C   THR A  71       0.024   9.800 -18.028  1.00  0.73           C  
ATOM   1143  O   THR A  71      -0.204  10.396 -16.966  1.00  0.73           O  
ATOM   1144  CB  THR A  71      -0.040  10.930 -20.260  1.00  0.73           C  
ATOM   1145  OG1 THR A  71       0.758  11.595 -21.244  1.00  0.73           O  
ATOM   1146  CG2 THR A  71      -1.099  11.872 -19.738  1.00  0.73           C  
ATOM   1147  H   THR A  71       1.838   9.236 -20.562  1.00  0.73           H  
ATOM   1148  HA  THR A  71       1.372  11.317 -18.685  1.00  0.73           H  
ATOM   1149  HB  THR A  71      -0.517  10.065 -20.722  1.00  0.73           H  
ATOM   1150  HG1 THR A  71       1.403  10.946 -21.595  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71      -1.731  12.197 -20.562  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71      -1.705  11.354 -18.994  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      -0.622  12.737 -19.281  1.00  0.73           H  
ATOM   1154  N   ALA A  72      -0.416   8.560 -18.282  1.00  0.73           N  
ATOM   1155  CA  ALA A  72      -1.196   7.825 -17.303  1.00  0.73           C  
ATOM   1156  C   ALA A  72      -0.388   7.632 -16.026  1.00  0.73           C  
ATOM   1157  O   ALA A  72      -0.890   7.868 -14.930  1.00  0.73           O  
ATOM   1158  CB  ALA A  72      -1.607   6.486 -17.874  1.00  0.73           C  
ATOM   1159  H   ALA A  72      -0.209   8.121 -19.184  1.00  0.73           H  
ATOM   1160  HA  ALA A  72      -2.085   8.408 -17.059  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72      -2.200   5.945 -17.145  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72      -2.193   6.642 -18.780  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72      -0.712   5.910 -18.119  1.00  0.73           H  
ATOM   1164  N   LEU A  73       0.897   7.290 -16.164  1.00  0.72           N  
ATOM   1165  CA  LEU A  73       1.747   7.127 -14.996  1.00  0.72           C  
ATOM   1166  C   LEU A  73       1.834   8.415 -14.201  1.00  0.72           C  
ATOM   1167  O   LEU A  73       1.743   8.393 -12.976  1.00  0.72           O  
ATOM   1168  CB  LEU A  73       3.127   6.611 -15.375  1.00  0.72           C  
ATOM   1169  CG  LEU A  73       4.089   6.528 -14.222  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73       3.542   5.626 -13.147  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73       5.371   5.996 -14.710  1.00  0.72           C  
ATOM   1172  H   LEU A  73       1.282   7.100 -17.092  1.00  0.72           H  
ATOM   1173  HA  LEU A  73       1.295   6.378 -14.355  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73       3.029   5.626 -15.825  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73       3.554   7.284 -16.112  1.00  0.72           H  
ATOM   1176  HG  LEU A  73       4.232   7.519 -13.818  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73       4.255   5.586 -12.328  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73       2.591   6.019 -12.787  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73       3.392   4.626 -13.550  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73       6.083   5.951 -13.892  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73       5.191   5.001 -15.105  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73       5.756   6.621 -15.491  1.00  0.72           H  
ATOM   1183  N   GLY A  74       2.029   9.535 -14.882  1.00  0.71           N  
ATOM   1184  CA  GLY A  74       2.114  10.825 -14.219  1.00  0.71           C  
ATOM   1185  C   GLY A  74       0.871  11.083 -13.397  1.00  0.71           C  
ATOM   1186  O   GLY A  74       0.952  11.456 -12.222  1.00  0.71           O  
ATOM   1187  H   GLY A  74       2.124   9.490 -15.894  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74       2.985  10.848 -13.573  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74       2.232  11.609 -14.966  1.00  0.71           H  
ATOM   1190  N   ALA A  75      -0.294  10.865 -14.009  1.00  0.71           N  
ATOM   1191  CA  ALA A  75      -1.548  11.065 -13.305  1.00  0.71           C  
ATOM   1192  C   ALA A  75      -1.628  10.170 -12.070  1.00  0.71           C  
ATOM   1193  O   ALA A  75      -2.085  10.597 -11.012  1.00  0.71           O  
ATOM   1194  CB  ALA A  75      -2.708  10.766 -14.235  1.00  0.71           C  
ATOM   1195  H   ALA A  75      -0.302  10.563 -14.985  1.00  0.71           H  
ATOM   1196  HA  ALA A  75      -1.598  12.102 -12.981  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75      -3.651  10.930 -13.716  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75      -2.655  11.415 -15.106  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75      -2.656   9.726 -14.559  1.00  0.71           H  
ATOM   1200  N   ILE A  76      -1.119   8.945 -12.167  1.00  0.71           N  
ATOM   1201  CA  ILE A  76      -1.164   8.047 -11.025  1.00  0.71           C  
ATOM   1202  C   ILE A  76      -0.209   8.539  -9.919  1.00  0.71           C  
ATOM   1203  O   ILE A  76      -0.589   8.654  -8.755  1.00  0.71           O  
ATOM   1204  CB  ILE A  76      -0.758   6.617 -11.415  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76      -1.730   5.999 -12.374  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76      -0.787   5.802 -10.192  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      -1.199   4.722 -12.993  1.00  0.71           C  
ATOM   1208  H   ILE A  76      -0.751   8.618 -13.062  1.00  0.71           H  
ATOM   1209  HA  ILE A  76      -2.178   8.033 -10.630  1.00  0.71           H  
ATOM   1210  HB  ILE A  76       0.237   6.612 -11.854  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76      -2.645   5.790 -11.843  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76      -1.958   6.701 -13.159  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76      -0.500   4.783 -10.424  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76      -0.111   6.230  -9.487  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76      -1.781   5.809  -9.777  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      -1.938   4.319 -13.662  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      -0.293   4.938 -13.544  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      -0.979   3.998 -12.215  1.00  0.71           H  
ATOM   1219  N   LEU A  77       1.020   8.902 -10.297  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       2.043   9.345  -9.347  1.00  0.72           C  
ATOM   1221  C   LEU A  77       1.632  10.578  -8.561  1.00  0.72           C  
ATOM   1222  O   LEU A  77       1.829  10.654  -7.350  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       3.322   9.695 -10.119  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       4.096   8.559 -10.730  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77       5.112   9.102 -11.665  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       4.789   7.865  -9.672  1.00  0.72           C  
ATOM   1227  H   LEU A  77       1.262   8.829 -11.281  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       2.239   8.537  -8.649  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       3.055  10.375 -10.930  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       3.996  10.215  -9.449  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       3.431   7.892 -11.256  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77       5.681   8.290 -12.092  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77       4.606   9.639 -12.453  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77       5.779   9.773 -11.130  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77       5.388   7.046 -10.080  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       5.403   8.578  -9.220  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       4.091   7.494  -8.958  1.00  0.72           H  
ATOM   1238  N   LYS A  78       0.987  11.522  -9.228  1.00  0.76           N  
ATOM   1239  CA  LYS A  78       0.574  12.757  -8.575  1.00  0.76           C  
ATOM   1240  C   LYS A  78      -0.571  12.568  -7.579  1.00  0.76           C  
ATOM   1241  O   LYS A  78      -0.838  13.451  -6.763  1.00  0.76           O  
ATOM   1242  CB  LYS A  78       0.244  13.810  -9.622  1.00  0.76           C  
ATOM   1243  CG  LYS A  78       1.481  14.299 -10.356  1.00  0.76           C  
ATOM   1244  CD  LYS A  78       1.163  15.332 -11.405  1.00  0.76           C  
ATOM   1245  CE  LYS A  78       2.441  15.808 -12.087  1.00  0.76           C  
ATOM   1246  NZ  LYS A  78       2.169  16.796 -13.175  1.00  0.76           N  
ATOM   1247  H   LYS A  78       0.826  11.408 -10.230  1.00  0.76           H  
ATOM   1248  HA  LYS A  78       1.426  13.130  -8.010  1.00  0.76           H  
ATOM   1249 1HB  LYS A  78      -0.442  13.380 -10.362  1.00  0.76           H  
ATOM   1250 2HB  LYS A  78      -0.253  14.659  -9.156  1.00  0.76           H  
ATOM   1251 1HG  LYS A  78       2.175  14.730  -9.635  1.00  0.76           H  
ATOM   1252 2HG  LYS A  78       1.971  13.449 -10.836  1.00  0.76           H  
ATOM   1253 1HD  LYS A  78       0.505  14.890 -12.156  1.00  0.76           H  
ATOM   1254 2HD  LYS A  78       0.657  16.182 -10.951  1.00  0.76           H  
ATOM   1255 1HE  LYS A  78       3.094  16.268 -11.349  1.00  0.76           H  
ATOM   1256 2HE  LYS A  78       2.949  14.942 -12.512  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  78       3.064  17.072 -13.625  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  78       1.586  16.362 -13.873  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  78       1.713  17.609 -12.808  1.00  0.76           H  
ATOM   1260  N   LYS A  79      -1.260  11.428  -7.653  1.00  0.82           N  
ATOM   1261  CA  LYS A  79      -2.364  11.108  -6.763  1.00  0.82           C  
ATOM   1262  C   LYS A  79      -1.844  10.261  -5.601  1.00  0.82           C  
ATOM   1263  O   LYS A  79      -2.604   9.862  -4.710  1.00  0.82           O  
ATOM   1264  CB  LYS A  79      -3.456  10.373  -7.534  1.00  0.82           C  
ATOM   1265  CG  LYS A  79      -4.139  11.208  -8.617  1.00  0.82           C  
ATOM   1266  CD  LYS A  79      -5.130  10.370  -9.435  1.00  0.82           C  
ATOM   1267  CE  LYS A  79      -5.698  11.164 -10.612  1.00  0.82           C  
ATOM   1268  NZ  LYS A  79      -6.513  12.329 -10.163  1.00  0.82           N  
ATOM   1269  H   LYS A  79      -0.992  10.710  -8.325  1.00  0.82           H  
ATOM   1270  HA  LYS A  79      -2.773  12.031  -6.356  1.00  0.82           H  
ATOM   1271 1HB  LYS A  79      -3.020   9.497  -8.021  1.00  0.82           H  
ATOM   1272 2HB  LYS A  79      -4.217  10.019  -6.842  1.00  0.82           H  
ATOM   1273 1HG  LYS A  79      -4.685  12.019  -8.139  1.00  0.82           H  
ATOM   1274 2HG  LYS A  79      -3.394  11.644  -9.271  1.00  0.82           H  
ATOM   1275 1HD  LYS A  79      -4.609   9.492  -9.830  1.00  0.82           H  
ATOM   1276 2HD  LYS A  79      -5.946  10.029  -8.797  1.00  0.82           H  
ATOM   1277 1HE  LYS A  79      -4.871  11.520 -11.227  1.00  0.82           H  
ATOM   1278 2HE  LYS A  79      -6.325  10.505 -11.216  1.00  0.82           H  
ATOM   1279 1HZ  LYS A  79      -6.865  12.820 -10.972  1.00  0.82           H  
ATOM   1280 2HZ  LYS A  79      -7.287  12.002  -9.604  1.00  0.82           H  
ATOM   1281 3HZ  LYS A  79      -5.935  12.949  -9.615  1.00  0.82           H  
ATOM   1282  N   LYS A  80      -0.531  10.018  -5.602  1.00  0.88           N  
ATOM   1283  CA  LYS A  80       0.142   9.238  -4.588  1.00  0.88           C  
ATOM   1284  C   LYS A  80      -0.544   7.894  -4.359  1.00  0.88           C  
ATOM   1285  O   LYS A  80      -0.681   7.104  -5.294  1.00  0.88           O  
ATOM   1286  CB  LYS A  80       0.262  10.076  -3.311  1.00  0.88           C  
ATOM   1287  CG  LYS A  80       1.063  11.362  -3.535  1.00  0.88           C  
ATOM   1288  CD  LYS A  80       1.230  12.174  -2.260  1.00  0.88           C  
ATOM   1289  CE  LYS A  80       1.998  13.466  -2.533  1.00  0.88           C  
ATOM   1290  NZ  LYS A  80       2.080  14.347  -1.324  1.00  0.88           N  
ATOM   1291  H   LYS A  80       0.057  10.385  -6.347  1.00  0.88           H  
ATOM   1292  HA  LYS A  80       1.151   9.042  -4.947  1.00  0.88           H  
ATOM   1293 1HB  LYS A  80      -0.726  10.354  -2.944  1.00  0.88           H  
ATOM   1294 2HB  LYS A  80       0.764   9.508  -2.537  1.00  0.88           H  
ATOM   1295 1HG  LYS A  80       2.050  11.101  -3.923  1.00  0.88           H  
ATOM   1296 2HG  LYS A  80       0.558  11.974  -4.285  1.00  0.88           H  
ATOM   1297 1HD  LYS A  80       0.250  12.420  -1.851  1.00  0.88           H  
ATOM   1298 2HD  LYS A  80       1.779  11.589  -1.521  1.00  0.88           H  
ATOM   1299 1HE  LYS A  80       3.010  13.218  -2.855  1.00  0.88           H  
ATOM   1300 2HE  LYS A  80       1.497  14.011  -3.333  1.00  0.88           H  
ATOM   1301 1HZ  LYS A  80       2.593  15.186  -1.549  1.00  0.88           H  
ATOM   1302 2HZ  LYS A  80       1.156  14.596  -1.021  1.00  0.88           H  
ATOM   1303 3HZ  LYS A  80       2.566  13.876  -0.546  1.00  0.88           H  
ATOM   1304  N   GLY A  81      -0.987   7.641  -3.125  1.00  0.93           N  
ATOM   1305  CA  GLY A  81      -1.619   6.381  -2.730  1.00  0.93           C  
ATOM   1306  C   GLY A  81      -3.144   6.371  -2.870  1.00  0.93           C  
ATOM   1307  O   GLY A  81      -3.810   5.461  -2.376  1.00  0.93           O  
ATOM   1308  H   GLY A  81      -0.874   8.349  -2.417  1.00  0.93           H  
ATOM   1309 1HA  GLY A  81      -1.200   5.572  -3.328  1.00  0.93           H  
ATOM   1310 2HA  GLY A  81      -1.358   6.168  -1.695  1.00  0.93           H  
ATOM   1311  N   HIS A  82      -3.699   7.370  -3.543  1.00  0.96           N  
ATOM   1312  CA  HIS A  82      -5.142   7.519  -3.675  1.00  0.96           C  
ATOM   1313  C   HIS A  82      -5.512   7.545  -5.147  1.00  0.96           C  
ATOM   1314  O   HIS A  82      -6.035   8.531  -5.665  1.00  0.96           O  
ATOM   1315  CB  HIS A  82      -5.588   8.821  -3.017  1.00  0.96           C  
ATOM   1316  CG  HIS A  82      -5.212   8.906  -1.578  1.00  0.96           C  
ATOM   1317  ND1 HIS A  82      -5.844   8.178  -0.595  1.00  0.96           N  
ATOM   1318  CD2 HIS A  82      -4.253   9.629  -0.958  1.00  0.96           C  
ATOM   1319  CE1 HIS A  82      -5.292   8.452   0.574  1.00  0.96           C  
ATOM   1320  NE2 HIS A  82      -4.323   9.332   0.382  1.00  0.96           N  
ATOM   1321  H   HIS A  82      -3.111   8.096  -3.952  1.00  0.96           H  
ATOM   1322  HA  HIS A  82      -5.660   6.686  -3.203  1.00  0.96           H  
ATOM   1323 1HB  HIS A  82      -5.131   9.664  -3.540  1.00  0.96           H  
ATOM   1324 2HB  HIS A  82      -6.668   8.926  -3.101  1.00  0.96           H  
ATOM   1325  HD1 HIS A  82      -6.595   7.530  -0.727  1.00  0.96           H  
ATOM   1326  HD2 HIS A  82      -3.509  10.337  -1.327  1.00  0.96           H  
ATOM   1327  HE1 HIS A  82      -5.653   7.974   1.483  1.00  0.96           H  
ATOM   1328  N   HIS A  83      -5.220   6.442  -5.823  1.00  0.95           N  
ATOM   1329  CA  HIS A  83      -5.344   6.375  -7.267  1.00  0.95           C  
ATOM   1330  C   HIS A  83      -6.238   5.277  -7.835  1.00  0.95           C  
ATOM   1331  O   HIS A  83      -6.231   5.066  -9.049  1.00  0.95           O  
ATOM   1332  CB  HIS A  83      -3.943   6.144  -7.833  1.00  0.95           C  
ATOM   1333  CG  HIS A  83      -3.237   4.920  -7.255  1.00  0.95           C  
ATOM   1334  ND1 HIS A  83      -2.170   5.025  -6.382  1.00  0.95           N  
ATOM   1335  CD2 HIS A  83      -3.461   3.591  -7.398  1.00  0.95           C  
ATOM   1336  CE1 HIS A  83      -1.769   3.829  -6.035  1.00  0.95           C  
ATOM   1337  NE2 HIS A  83      -2.526   2.942  -6.633  1.00  0.95           N  
ATOM   1338  H   HIS A  83      -4.824   5.662  -5.316  1.00  0.95           H  
ATOM   1339  HA  HIS A  83      -5.720   7.330  -7.634  1.00  0.95           H  
ATOM   1340 1HB  HIS A  83      -4.005   6.037  -8.915  1.00  0.95           H  
ATOM   1341 2HB  HIS A  83      -3.318   7.018  -7.630  1.00  0.95           H  
ATOM   1342  HD1 HIS A  83      -1.726   5.869  -6.031  1.00  0.95           H  
ATOM   1343  HD2 HIS A  83      -4.194   3.013  -7.959  1.00  0.95           H  
ATOM   1344  HE1 HIS A  83      -0.941   3.722  -5.357  1.00  0.95           H  
ATOM   1345  N   GLU A  84      -7.117   4.701  -7.020  1.00  0.91           N  
ATOM   1346  CA  GLU A  84      -7.995   3.631  -7.508  1.00  0.91           C  
ATOM   1347  C   GLU A  84      -8.807   4.060  -8.730  1.00  0.91           C  
ATOM   1348  O   GLU A  84      -8.953   3.310  -9.699  1.00  0.91           O  
ATOM   1349  CB  GLU A  84      -8.962   3.191  -6.401  1.00  0.91           C  
ATOM   1350  CG  GLU A  84      -9.859   2.016  -6.790  1.00  0.91           C  
ATOM   1351  CD  GLU A  84     -10.795   1.546  -5.689  1.00  0.91           C  
ATOM   1352  OE1 GLU A  84     -10.811   2.146  -4.641  1.00  0.91           O  
ATOM   1353  OE2 GLU A  84     -11.483   0.553  -5.902  1.00  0.91           O  
ATOM   1354  H   GLU A  84      -7.123   4.954  -6.042  1.00  0.91           H  
ATOM   1355  HA  GLU A  84      -7.370   2.778  -7.789  1.00  0.91           H  
ATOM   1356 1HB  GLU A  84      -8.390   2.899  -5.520  1.00  0.91           H  
ATOM   1357 2HB  GLU A  84      -9.600   4.027  -6.119  1.00  0.91           H  
ATOM   1358 1HG  GLU A  84     -10.449   2.295  -7.662  1.00  0.91           H  
ATOM   1359 2HG  GLU A  84      -9.210   1.193  -7.072  1.00  0.91           H  
ATOM   1360  N   ALA A  85      -9.324   5.285  -8.692  1.00  0.85           N  
ATOM   1361  CA  ALA A  85     -10.131   5.828  -9.778  1.00  0.85           C  
ATOM   1362  C   ALA A  85      -9.363   5.894 -11.104  1.00  0.85           C  
ATOM   1363  O   ALA A  85      -9.959   5.773 -12.175  1.00  0.85           O  
ATOM   1364  CB  ALA A  85     -10.629   7.213  -9.402  1.00  0.85           C  
ATOM   1365  H   ALA A  85      -9.155   5.850  -7.873  1.00  0.85           H  
ATOM   1366  HA  ALA A  85     -10.986   5.165  -9.922  1.00  0.85           H  
ATOM   1367 1HB  ALA A  85     -11.261   7.601 -10.200  1.00  0.85           H  
ATOM   1368 2HB  ALA A  85     -11.203   7.153  -8.478  1.00  0.85           H  
ATOM   1369 3HB  ALA A  85      -9.778   7.877  -9.258  1.00  0.85           H  
ATOM   1370  N   GLU A  86      -8.050   6.146 -11.028  1.00  0.80           N  
ATOM   1371  CA  GLU A  86      -7.203   6.280 -12.208  1.00  0.80           C  
ATOM   1372  C   GLU A  86      -6.871   4.891 -12.747  1.00  0.80           C  
ATOM   1373  O   GLU A  86      -6.814   4.666 -13.956  1.00  0.80           O  
ATOM   1374  CB  GLU A  86      -5.927   7.056 -11.863  1.00  0.80           C  
ATOM   1375  CG  GLU A  86      -5.025   7.433 -13.038  1.00  0.80           C  
ATOM   1376  CD  GLU A  86      -5.637   8.475 -13.938  1.00  0.80           C  
ATOM   1377  OE1 GLU A  86      -6.587   9.098 -13.524  1.00  0.80           O  
ATOM   1378  OE2 GLU A  86      -5.158   8.652 -15.035  1.00  0.80           O  
ATOM   1379  H   GLU A  86      -7.599   6.174 -10.120  1.00  0.80           H  
ATOM   1380  HA  GLU A  86      -7.750   6.826 -12.977  1.00  0.80           H  
ATOM   1381 1HB  GLU A  86      -6.197   7.973 -11.348  1.00  0.80           H  
ATOM   1382 2HB  GLU A  86      -5.325   6.466 -11.171  1.00  0.80           H  
ATOM   1383 1HG  GLU A  86      -4.093   7.836 -12.641  1.00  0.80           H  
ATOM   1384 2HG  GLU A  86      -4.789   6.537 -13.614  1.00  0.80           H  
ATOM   1385  N   LEU A  87      -6.644   3.954 -11.828  1.00  0.75           N  
ATOM   1386  CA  LEU A  87      -6.258   2.611 -12.218  1.00  0.75           C  
ATOM   1387  C   LEU A  87      -7.418   1.809 -12.770  1.00  0.75           C  
ATOM   1388  O   LEU A  87      -7.238   1.047 -13.714  1.00  0.75           O  
ATOM   1389  CB  LEU A  87      -5.673   1.876 -11.018  1.00  0.75           C  
ATOM   1390  CG  LEU A  87      -4.170   1.983 -10.834  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87      -3.461   1.199 -11.902  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87      -3.781   3.409 -10.909  1.00  0.75           C  
ATOM   1393  H   LEU A  87      -6.702   4.201 -10.841  1.00  0.75           H  
ATOM   1394  HA  LEU A  87      -5.496   2.686 -12.983  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87      -6.138   2.266 -10.106  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87      -5.924   0.815 -11.093  1.00  0.75           H  
ATOM   1397  HG  LEU A  87      -3.898   1.569  -9.863  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87      -2.381   1.272 -11.755  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87      -3.773   0.173 -11.824  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87      -3.722   1.587 -12.880  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87      -2.714   3.484 -10.756  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87      -4.051   3.806 -11.886  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87      -4.293   3.966 -10.149  1.00  0.75           H  
ATOM   1404  N   LYS A  88      -8.621   1.994 -12.239  1.00  0.72           N  
ATOM   1405  CA  LYS A  88      -9.777   1.252 -12.736  1.00  0.72           C  
ATOM   1406  C   LYS A  88      -9.829   1.103 -14.280  1.00  0.72           C  
ATOM   1407  O   LYS A  88      -9.717  -0.027 -14.758  1.00  0.72           O  
ATOM   1408  CB  LYS A  88     -11.073   1.830 -12.157  1.00  0.72           C  
ATOM   1409  CG  LYS A  88     -12.349   1.159 -12.661  1.00  0.72           C  
ATOM   1410  CD  LYS A  88     -13.579   1.782 -12.023  1.00  0.72           C  
ATOM   1411  CE  LYS A  88     -14.861   1.166 -12.564  1.00  0.72           C  
ATOM   1412  NZ  LYS A  88     -16.076   1.776 -11.937  1.00  0.72           N  
ATOM   1413  H   LYS A  88      -8.733   2.627 -11.444  1.00  0.72           H  
ATOM   1414  HA  LYS A  88      -9.700   0.240 -12.338  1.00  0.72           H  
ATOM   1415 1HB  LYS A  88     -11.052   1.654 -11.079  1.00  0.72           H  
ATOM   1416 2HB  LYS A  88     -11.134   2.901 -12.263  1.00  0.72           H  
ATOM   1417 1HG  LYS A  88     -12.419   1.271 -13.746  1.00  0.72           H  
ATOM   1418 2HG  LYS A  88     -12.321   0.097 -12.427  1.00  0.72           H  
ATOM   1419 1HD  LYS A  88     -13.542   1.641 -10.943  1.00  0.72           H  
ATOM   1420 2HD  LYS A  88     -13.586   2.852 -12.233  1.00  0.72           H  
ATOM   1421 1HE  LYS A  88     -14.903   1.320 -13.644  1.00  0.72           H  
ATOM   1422 2HE  LYS A  88     -14.858   0.096 -12.361  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  88     -16.905   1.343 -12.320  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  88     -16.050   1.628 -10.937  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  88     -16.095   2.768 -12.128  1.00  0.72           H  
ATOM   1426  N   PRO A  89      -9.953   2.179 -15.103  1.00  0.70           N  
ATOM   1427  CA  PRO A  89     -10.020   2.106 -16.556  1.00  0.70           C  
ATOM   1428  C   PRO A  89      -8.743   1.573 -17.199  1.00  0.70           C  
ATOM   1429  O   PRO A  89      -8.761   1.110 -18.348  1.00  0.70           O  
ATOM   1430  CB  PRO A  89     -10.266   3.561 -16.966  1.00  0.70           C  
ATOM   1431  CG  PRO A  89      -9.734   4.377 -15.819  1.00  0.70           C  
ATOM   1432  CD  PRO A  89     -10.044   3.567 -14.596  1.00  0.70           C  
ATOM   1433  HA  PRO A  89     -10.883   1.485 -16.834  1.00  0.70           H  
ATOM   1434 1HB  PRO A  89      -9.746   3.773 -17.912  1.00  0.70           H  
ATOM   1435 2HB  PRO A  89     -11.340   3.722 -17.145  1.00  0.70           H  
ATOM   1436 1HG  PRO A  89      -8.648   4.546 -15.937  1.00  0.70           H  
ATOM   1437 2HG  PRO A  89     -10.207   5.369 -15.796  1.00  0.70           H  
ATOM   1438 1HD  PRO A  89      -9.311   3.803 -13.848  1.00  0.70           H  
ATOM   1439 2HD  PRO A  89     -11.061   3.801 -14.276  1.00  0.70           H  
ATOM   1440  N   LEU A  90      -7.618   1.615 -16.486  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      -6.403   1.113 -17.083  1.00  0.69           C  
ATOM   1442  C   LEU A  90      -6.460  -0.382 -16.966  1.00  0.69           C  
ATOM   1443  O   LEU A  90      -6.161  -1.103 -17.923  1.00  0.69           O  
ATOM   1444  CB  LEU A  90      -5.168   1.653 -16.362  1.00  0.69           C  
ATOM   1445  CG  LEU A  90      -4.965   3.173 -16.469  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90      -3.799   3.601 -15.591  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90      -4.715   3.545 -17.921  1.00  0.69           C  
ATOM   1448  H   LEU A  90      -7.594   1.943 -15.526  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      -6.368   1.394 -18.134  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90      -5.242   1.400 -15.306  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90      -4.284   1.163 -16.770  1.00  0.69           H  
ATOM   1452  HG  LEU A  90      -5.862   3.683 -16.112  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90      -3.672   4.681 -15.658  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90      -4.005   3.334 -14.567  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90      -2.889   3.105 -15.919  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90      -4.581   4.625 -17.998  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90      -3.818   3.039 -18.280  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90      -5.572   3.240 -18.525  1.00  0.69           H  
ATOM   1459  N   ALA A  91      -6.895  -0.850 -15.794  1.00  0.68           N  
ATOM   1460  CA  ALA A  91      -7.012  -2.271 -15.569  1.00  0.68           C  
ATOM   1461  C   ALA A  91      -8.022  -2.852 -16.516  1.00  0.68           C  
ATOM   1462  O   ALA A  91      -7.806  -3.914 -17.086  1.00  0.68           O  
ATOM   1463  CB  ALA A  91      -7.432  -2.577 -14.161  1.00  0.68           C  
ATOM   1464  H   ALA A  91      -7.136  -0.195 -15.051  1.00  0.68           H  
ATOM   1465  HA  ALA A  91      -6.049  -2.712 -15.761  1.00  0.68           H  
ATOM   1466 1HB  ALA A  91      -7.494  -3.656 -14.030  1.00  0.68           H  
ATOM   1467 2HB  ALA A  91      -6.718  -2.167 -13.470  1.00  0.68           H  
ATOM   1468 3HB  ALA A  91      -8.406  -2.129 -13.973  1.00  0.68           H  
ATOM   1469  N   GLN A  92      -9.126  -2.130 -16.723  1.00  0.67           N  
ATOM   1470  CA  GLN A  92     -10.155  -2.613 -17.620  1.00  0.67           C  
ATOM   1471  C   GLN A  92      -9.656  -2.667 -19.045  1.00  0.67           C  
ATOM   1472  O   GLN A  92      -9.863  -3.661 -19.742  1.00  0.67           O  
ATOM   1473  CB  GLN A  92     -11.414  -1.745 -17.510  1.00  0.67           C  
ATOM   1474  CG  GLN A  92     -12.156  -1.911 -16.184  1.00  0.67           C  
ATOM   1475  CD  GLN A  92     -13.339  -0.986 -16.027  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92     -13.272   0.217 -16.308  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92     -14.460  -1.553 -15.584  1.00  0.67           N  
ATOM   1478  H   GLN A  92      -9.261  -1.256 -16.211  1.00  0.67           H  
ATOM   1479  HA  GLN A  92     -10.416  -3.620 -17.340  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92     -11.139  -0.703 -17.624  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92     -12.098  -1.996 -18.319  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92     -12.522  -2.930 -16.135  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92     -11.463  -1.722 -15.367  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92     -15.288  -1.007 -15.469  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92     -14.475  -2.532 -15.376  1.00  0.67           H  
ATOM   1486  N   SER A  93      -8.913  -1.663 -19.484  1.00  0.67           N  
ATOM   1487  CA  SER A  93      -8.438  -1.708 -20.849  1.00  0.67           C  
ATOM   1488  C   SER A  93      -7.464  -2.877 -21.046  1.00  0.67           C  
ATOM   1489  O   SER A  93      -7.609  -3.690 -21.970  1.00  0.67           O  
ATOM   1490  CB  SER A  93      -7.748  -0.397 -21.167  1.00  0.67           C  
ATOM   1491  OG  SER A  93      -8.650   0.677 -21.102  1.00  0.67           O  
ATOM   1492  H   SER A  93      -8.727  -0.839 -18.910  1.00  0.67           H  
ATOM   1493  HA  SER A  93      -9.292  -1.842 -21.513  1.00  0.67           H  
ATOM   1494 1HB  SER A  93      -6.929  -0.233 -20.463  1.00  0.67           H  
ATOM   1495 2HB  SER A  93      -7.319  -0.449 -22.163  1.00  0.67           H  
ATOM   1496  HG  SER A  93      -8.812   0.827 -20.138  1.00  0.67           H  
ATOM   1497  N   HIS A  94      -6.543  -3.046 -20.103  1.00  0.67           N  
ATOM   1498  CA  HIS A  94      -5.538  -4.088 -20.220  1.00  0.67           C  
ATOM   1499  C   HIS A  94      -6.117  -5.489 -20.033  1.00  0.67           C  
ATOM   1500  O   HIS A  94      -5.667  -6.437 -20.683  1.00  0.67           O  
ATOM   1501  CB  HIS A  94      -4.438  -3.844 -19.197  1.00  0.67           C  
ATOM   1502  CG  HIS A  94      -3.521  -2.695 -19.499  1.00  0.67           C  
ATOM   1503  ND1 HIS A  94      -3.877  -1.395 -19.270  1.00  0.67           N  
ATOM   1504  CD2 HIS A  94      -2.253  -2.659 -19.976  1.00  0.67           C  
ATOM   1505  CE1 HIS A  94      -2.881  -0.595 -19.598  1.00  0.67           C  
ATOM   1506  NE2 HIS A  94      -1.876  -1.338 -20.035  1.00  0.67           N  
ATOM   1507  H   HIS A  94      -6.493  -2.395 -19.316  1.00  0.67           H  
ATOM   1508  HA  HIS A  94      -5.088  -4.041 -21.206  1.00  0.67           H  
ATOM   1509 1HB  HIS A  94      -4.907  -3.615 -18.258  1.00  0.67           H  
ATOM   1510 2HB  HIS A  94      -3.846  -4.752 -19.069  1.00  0.67           H  
ATOM   1511  HD1 HIS A  94      -4.764  -1.102 -18.882  1.00  0.67           H  
ATOM   1512  HD2 HIS A  94      -1.557  -3.434 -20.282  1.00  0.67           H  
ATOM   1513  HE1 HIS A  94      -2.981   0.484 -19.484  1.00  0.67           H  
ATOM   1514  N   ALA A  95      -7.089  -5.630 -19.133  1.00  0.68           N  
ATOM   1515  CA  ALA A  95      -7.691  -6.915 -18.808  1.00  0.68           C  
ATOM   1516  C   ALA A  95      -8.820  -7.356 -19.730  1.00  0.68           C  
ATOM   1517  O   ALA A  95      -9.005  -8.562 -19.940  1.00  0.68           O  
ATOM   1518  CB  ALA A  95      -8.249  -6.853 -17.418  1.00  0.68           C  
ATOM   1519  H   ALA A  95      -7.413  -4.819 -18.612  1.00  0.68           H  
ATOM   1520  HA  ALA A  95      -6.904  -7.667 -18.856  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95      -8.668  -7.799 -17.146  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95      -7.476  -6.593 -16.740  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95      -9.023  -6.101 -17.393  1.00  0.68           H  
ATOM   1524  N   THR A  96      -9.612  -6.408 -20.246  1.00  0.69           N  
ATOM   1525  CA  THR A  96     -10.767  -6.809 -21.030  1.00  0.69           C  
ATOM   1526  C   THR A  96     -10.655  -6.471 -22.521  1.00  0.69           C  
ATOM   1527  O   THR A  96     -11.355  -7.087 -23.327  1.00  0.69           O  
ATOM   1528  CB  THR A  96     -12.060  -6.179 -20.449  1.00  0.69           C  
ATOM   1529  OG1 THR A  96     -12.031  -4.759 -20.566  1.00  0.69           O  
ATOM   1530  CG2 THR A  96     -12.157  -6.519 -18.945  1.00  0.69           C  
ATOM   1531  H   THR A  96      -9.456  -5.422 -20.060  1.00  0.69           H  
ATOM   1532  HA  THR A  96     -10.879  -7.883 -20.949  1.00  0.69           H  
ATOM   1533  HB  THR A  96     -12.929  -6.569 -20.974  1.00  0.69           H  
ATOM   1534  HG1 THR A  96     -11.145  -4.437 -20.335  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96     -13.062  -6.081 -18.528  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96     -12.184  -7.601 -18.814  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96     -11.291  -6.113 -18.428  1.00  0.69           H  
ATOM   1538  N   LYS A  97      -9.776  -5.536 -22.914  1.00  0.70           N  
ATOM   1539  CA  LYS A  97      -9.684  -5.175 -24.326  1.00  0.70           C  
ATOM   1540  C   LYS A  97      -8.372  -5.623 -24.961  1.00  0.70           C  
ATOM   1541  O   LYS A  97      -8.360  -6.078 -26.106  1.00  0.70           O  
ATOM   1542  CB  LYS A  97      -9.839  -3.666 -24.514  1.00  0.70           C  
ATOM   1543  CG  LYS A  97     -11.202  -3.115 -24.120  1.00  0.70           C  
ATOM   1544  CD  LYS A  97     -11.301  -1.620 -24.406  1.00  0.70           C  
ATOM   1545  CE  LYS A  97     -12.668  -1.069 -24.019  1.00  0.70           C  
ATOM   1546  NZ  LYS A  97     -12.774   0.394 -24.282  1.00  0.70           N  
ATOM   1547  H   LYS A  97      -9.190  -5.032 -22.255  1.00  0.70           H  
ATOM   1548  HA  LYS A  97     -10.492  -5.669 -24.863  1.00  0.70           H  
ATOM   1549 1HB  LYS A  97      -9.085  -3.145 -23.928  1.00  0.70           H  
ATOM   1550 2HB  LYS A  97      -9.661  -3.414 -25.558  1.00  0.70           H  
ATOM   1551 1HG  LYS A  97     -11.982  -3.644 -24.669  1.00  0.70           H  
ATOM   1552 2HG  LYS A  97     -11.359  -3.282 -23.050  1.00  0.70           H  
ATOM   1553 1HD  LYS A  97     -10.529  -1.094 -23.838  1.00  0.70           H  
ATOM   1554 2HD  LYS A  97     -11.130  -1.441 -25.468  1.00  0.70           H  
ATOM   1555 1HE  LYS A  97     -13.436  -1.588 -24.591  1.00  0.70           H  
ATOM   1556 2HE  LYS A  97     -12.835  -1.251 -22.956  1.00  0.70           H  
ATOM   1557 1HZ  LYS A  97     -13.691   0.720 -24.011  1.00  0.70           H  
ATOM   1558 2HZ  LYS A  97     -12.071   0.885 -23.746  1.00  0.70           H  
ATOM   1559 3HZ  LYS A  97     -12.631   0.571 -25.265  1.00  0.70           H  
ATOM   1560  N   HIS A  98      -7.269  -5.520 -24.221  1.00  0.71           N  
ATOM   1561  CA  HIS A  98      -5.975  -5.839 -24.812  1.00  0.71           C  
ATOM   1562  C   HIS A  98      -5.380  -7.176 -24.366  1.00  0.71           C  
ATOM   1563  O   HIS A  98      -4.450  -7.684 -24.995  1.00  0.71           O  
ATOM   1564  CB  HIS A  98      -4.983  -4.740 -24.469  1.00  0.71           C  
ATOM   1565  CG  HIS A  98      -5.388  -3.400 -24.947  1.00  0.71           C  
ATOM   1566  ND1 HIS A  98      -5.468  -3.075 -26.284  1.00  0.71           N  
ATOM   1567  CD2 HIS A  98      -5.719  -2.286 -24.266  1.00  0.71           C  
ATOM   1568  CE1 HIS A  98      -5.848  -1.817 -26.402  1.00  0.71           C  
ATOM   1569  NE2 HIS A  98      -6.007  -1.316 -25.191  1.00  0.71           N  
ATOM   1570  H   HIS A  98      -7.326  -5.125 -23.285  1.00  0.71           H  
ATOM   1571  HA  HIS A  98      -6.077  -5.876 -25.895  1.00  0.71           H  
ATOM   1572 1HB  HIS A  98      -4.839  -4.704 -23.395  1.00  0.71           H  
ATOM   1573 2HB  HIS A  98      -4.034  -4.975 -24.930  1.00  0.71           H  
ATOM   1574  HD1 HIS A  98      -5.267  -3.682 -27.057  1.00  0.71           H  
ATOM   1575  HD2 HIS A  98      -5.783  -2.065 -23.207  1.00  0.71           H  
ATOM   1576  HE1 HIS A  98      -5.975  -1.366 -27.386  1.00  0.71           H  
ATOM   1577  N   LYS A  99      -5.906  -7.746 -23.283  1.00  0.73           N  
ATOM   1578  CA  LYS A  99      -5.394  -9.000 -22.717  1.00  0.73           C  
ATOM   1579  C   LYS A  99      -3.885  -8.969 -22.454  1.00  0.73           C  
ATOM   1580  O   LYS A  99      -3.142  -9.868 -22.875  1.00  0.73           O  
ATOM   1581  CB  LYS A  99      -5.785 -10.186 -23.599  1.00  0.73           C  
ATOM   1582  CG  LYS A  99      -7.283 -10.284 -23.813  1.00  0.73           C  
ATOM   1583  CD  LYS A  99      -7.972 -10.548 -22.490  1.00  0.73           C  
ATOM   1584  CE  LYS A  99      -9.478 -10.638 -22.627  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99     -10.116 -10.748 -21.300  1.00  0.73           N  
ATOM   1586  H   LYS A  99      -6.674  -7.286 -22.817  1.00  0.73           H  
ATOM   1587  HA  LYS A  99      -5.878  -9.141 -21.748  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99      -5.301 -10.107 -24.572  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99      -5.447 -11.114 -23.135  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99      -7.658  -9.347 -24.231  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99      -7.506 -11.092 -24.509  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99      -7.601 -11.482 -22.066  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99      -7.730  -9.741 -21.798  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99      -9.844  -9.735 -23.119  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99      -9.747 -11.505 -23.228  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99     -11.117 -10.785 -21.394  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99      -9.790 -11.573 -20.827  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99      -9.839  -9.909 -20.758  1.00  0.73           H  
ATOM   1599  N   ILE A 100      -3.437  -7.919 -21.772  1.00  0.74           N  
ATOM   1600  CA  ILE A 100      -2.027  -7.744 -21.446  1.00  0.74           C  
ATOM   1601  C   ILE A 100      -1.676  -8.172 -20.009  1.00  0.74           C  
ATOM   1602  O   ILE A 100      -2.172  -7.572 -19.056  1.00  0.74           O  
ATOM   1603  CB  ILE A 100      -1.619  -6.291 -21.625  1.00  0.74           C  
ATOM   1604  CG1 ILE A 100      -1.797  -5.883 -23.061  1.00  0.74           C  
ATOM   1605  CG2 ILE A 100      -0.213  -6.100 -21.191  1.00  0.74           C  
ATOM   1606  CD1 ILE A 100      -1.661  -4.397 -23.297  1.00  0.74           C  
ATOM   1607  H   ILE A 100      -4.126  -7.236 -21.458  1.00  0.74           H  
ATOM   1608  HA  ILE A 100      -1.460  -8.291 -22.179  1.00  0.74           H  
ATOM   1609  HB  ILE A 100      -2.274  -5.663 -21.026  1.00  0.74           H  
ATOM   1610 1HG1 ILE A 100      -1.045  -6.391 -23.657  1.00  0.74           H  
ATOM   1611 2HG1 ILE A 100      -2.766  -6.214 -23.393  1.00  0.74           H  
ATOM   1612 1HG2 ILE A 100       0.036  -5.064 -21.318  1.00  0.74           H  
ATOM   1613 2HG2 ILE A 100      -0.111  -6.379 -20.141  1.00  0.74           H  
ATOM   1614 3HG2 ILE A 100       0.450  -6.719 -21.796  1.00  0.74           H  
ATOM   1615 1HD1 ILE A 100      -1.791  -4.182 -24.359  1.00  0.74           H  
ATOM   1616 2HD1 ILE A 100      -2.422  -3.864 -22.725  1.00  0.74           H  
ATOM   1617 3HD1 ILE A 100      -0.671  -4.065 -22.983  1.00  0.74           H  
ATOM   1618  N   PRO A 101      -0.794  -9.179 -19.818  1.00  0.74           N  
ATOM   1619  CA  PRO A 101      -0.364  -9.706 -18.537  1.00  0.74           C  
ATOM   1620  C   PRO A 101       0.300  -8.668 -17.659  1.00  0.74           C  
ATOM   1621  O   PRO A 101       1.002  -7.776 -18.134  1.00  0.74           O  
ATOM   1622  CB  PRO A 101       0.655 -10.785 -18.925  1.00  0.74           C  
ATOM   1623  CG  PRO A 101       0.277 -11.188 -20.313  1.00  0.74           C  
ATOM   1624  CD  PRO A 101      -0.232  -9.928 -20.965  1.00  0.74           C  
ATOM   1625  HA  PRO A 101      -1.229 -10.136 -18.027  1.00  0.74           H  
ATOM   1626 1HB  PRO A 101       1.674 -10.375 -18.866  1.00  0.74           H  
ATOM   1627 2HB  PRO A 101       0.606 -11.620 -18.209  1.00  0.74           H  
ATOM   1628 1HG  PRO A 101       1.147 -11.615 -20.837  1.00  0.74           H  
ATOM   1629 2HG  PRO A 101      -0.490 -11.973 -20.282  1.00  0.74           H  
ATOM   1630 1HD  PRO A 101       0.579  -9.365 -21.451  1.00  0.74           H  
ATOM   1631 2HD  PRO A 101      -1.010 -10.258 -21.657  1.00  0.74           H  
ATOM   1632  N   ILE A 102       0.174  -8.863 -16.354  1.00  0.74           N  
ATOM   1633  CA  ILE A 102       0.812  -7.990 -15.373  1.00  0.74           C  
ATOM   1634  C   ILE A 102       2.334  -7.944 -15.533  1.00  0.74           C  
ATOM   1635  O   ILE A 102       2.968  -6.939 -15.209  1.00  0.74           O  
ATOM   1636  CB  ILE A 102       0.429  -8.438 -13.955  1.00  0.74           C  
ATOM   1637  CG1 ILE A 102       0.804  -7.364 -12.961  1.00  0.74           C  
ATOM   1638  CG2 ILE A 102       1.069  -9.771 -13.593  1.00  0.74           C  
ATOM   1639  CD1 ILE A 102       0.014  -6.111 -13.132  1.00  0.74           C  
ATOM   1640  H   ILE A 102      -0.409  -9.618 -16.020  1.00  0.74           H  
ATOM   1641  HA  ILE A 102       0.444  -6.978 -15.521  1.00  0.74           H  
ATOM   1642  HB  ILE A 102      -0.650  -8.553 -13.907  1.00  0.74           H  
ATOM   1643 1HG1 ILE A 102       0.643  -7.744 -11.956  1.00  0.74           H  
ATOM   1644 2HG1 ILE A 102       1.859  -7.126 -13.076  1.00  0.74           H  
ATOM   1645 1HG2 ILE A 102       0.749 -10.062 -12.592  1.00  0.74           H  
ATOM   1646 2HG2 ILE A 102       0.754 -10.532 -14.306  1.00  0.74           H  
ATOM   1647 3HG2 ILE A 102       2.152  -9.685 -13.605  1.00  0.74           H  
ATOM   1648 1HD1 ILE A 102       0.311  -5.388 -12.390  1.00  0.74           H  
ATOM   1649 2HD1 ILE A 102       0.176  -5.699 -14.128  1.00  0.74           H  
ATOM   1650 3HD1 ILE A 102      -1.035  -6.339 -12.997  1.00  0.74           H  
ATOM   1651  N   LYS A 103       2.907  -9.019 -16.074  1.00  0.74           N  
ATOM   1652  CA  LYS A 103       4.340  -9.116 -16.307  1.00  0.74           C  
ATOM   1653  C   LYS A 103       4.789  -8.000 -17.260  1.00  0.74           C  
ATOM   1654  O   LYS A 103       5.923  -7.531 -17.181  1.00  0.74           O  
ATOM   1655  CB  LYS A 103       4.698 -10.489 -16.866  1.00  0.74           C  
ATOM   1656  CG  LYS A 103       6.194 -10.800 -16.890  1.00  0.74           C  
ATOM   1657  CD  LYS A 103       6.743 -10.954 -15.453  1.00  0.74           C  
ATOM   1658  CE  LYS A 103       8.176 -11.491 -15.431  1.00  0.74           C  
ATOM   1659  NZ  LYS A 103       8.722 -11.603 -14.031  1.00  0.74           N  
ATOM   1660  H   LYS A 103       2.317  -9.797 -16.320  1.00  0.74           H  
ATOM   1661  HA  LYS A 103       4.859  -8.979 -15.359  1.00  0.74           H  
ATOM   1662 1HB  LYS A 103       4.204 -11.259 -16.273  1.00  0.74           H  
ATOM   1663 2HB  LYS A 103       4.324 -10.572 -17.886  1.00  0.74           H  
ATOM   1664 1HG  LYS A 103       6.382 -11.708 -17.460  1.00  0.74           H  
ATOM   1665 2HG  LYS A 103       6.711  -9.972 -17.371  1.00  0.74           H  
ATOM   1666 1HD  LYS A 103       6.734  -9.979 -14.956  1.00  0.74           H  
ATOM   1667 2HD  LYS A 103       6.106 -11.631 -14.887  1.00  0.74           H  
ATOM   1668 1HE  LYS A 103       8.186 -12.476 -15.891  1.00  0.74           H  
ATOM   1669 2HE  LYS A 103       8.815 -10.832 -15.996  1.00  0.74           H  
ATOM   1670 1HZ  LYS A 103       9.660 -11.960 -14.058  1.00  0.74           H  
ATOM   1671 2HZ  LYS A 103       8.737 -10.664 -13.594  1.00  0.74           H  
ATOM   1672 3HZ  LYS A 103       8.144 -12.216 -13.483  1.00  0.74           H  
ATOM   1673  N   TYR A 104       3.914  -7.568 -18.173  1.00  0.73           N  
ATOM   1674  CA  TYR A 104       4.292  -6.505 -19.083  1.00  0.73           C  
ATOM   1675  C   TYR A 104       4.450  -5.218 -18.305  1.00  0.73           C  
ATOM   1676  O   TYR A 104       5.371  -4.448 -18.558  1.00  0.73           O  
ATOM   1677  CB  TYR A 104       3.322  -6.335 -20.236  1.00  0.73           C  
ATOM   1678  CG  TYR A 104       3.780  -5.209 -21.182  1.00  0.73           C  
ATOM   1679  CD1 TYR A 104       5.055  -5.245 -21.704  1.00  0.73           C  
ATOM   1680  CD2 TYR A 104       2.934  -4.176 -21.540  1.00  0.73           C  
ATOM   1681  CE1 TYR A 104       5.493  -4.254 -22.563  1.00  0.73           C  
ATOM   1682  CE2 TYR A 104       3.364  -3.197 -22.415  1.00  0.73           C  
ATOM   1683  CZ  TYR A 104       4.642  -3.233 -22.918  1.00  0.73           C  
ATOM   1684  OH  TYR A 104       5.073  -2.252 -23.776  1.00  0.73           O  
ATOM   1685  H   TYR A 104       2.960  -7.930 -18.205  1.00  0.73           H  
ATOM   1686  HA  TYR A 104       5.265  -6.752 -19.509  1.00  0.73           H  
ATOM   1687 1HB  TYR A 104       3.235  -7.262 -20.801  1.00  0.73           H  
ATOM   1688 2HB  TYR A 104       2.341  -6.083 -19.843  1.00  0.73           H  
ATOM   1689  HD1 TYR A 104       5.719  -6.052 -21.428  1.00  0.73           H  
ATOM   1690  HD2 TYR A 104       1.939  -4.129 -21.141  1.00  0.73           H  
ATOM   1691  HE1 TYR A 104       6.507  -4.284 -22.962  1.00  0.73           H  
ATOM   1692  HE2 TYR A 104       2.690  -2.388 -22.694  1.00  0.73           H  
ATOM   1693  HH  TYR A 104       5.949  -2.478 -24.099  1.00  0.73           H  
ATOM   1694  N   LEU A 105       3.536  -4.956 -17.374  1.00  0.72           N  
ATOM   1695  CA  LEU A 105       3.645  -3.742 -16.579  1.00  0.72           C  
ATOM   1696  C   LEU A 105       4.949  -3.787 -15.786  1.00  0.72           C  
ATOM   1697  O   LEU A 105       5.623  -2.763 -15.604  1.00  0.72           O  
ATOM   1698  CB  LEU A 105       2.425  -3.553 -15.683  1.00  0.72           C  
ATOM   1699  CG  LEU A 105       2.455  -2.274 -14.855  1.00  0.72           C  
ATOM   1700  CD1 LEU A 105       2.596  -1.068 -15.776  1.00  0.72           C  
ATOM   1701  CD2 LEU A 105       1.187  -2.168 -14.108  1.00  0.72           C  
ATOM   1702  H   LEU A 105       2.793  -5.619 -17.196  1.00  0.72           H  
ATOM   1703  HA  LEU A 105       3.690  -2.896 -17.250  1.00  0.72           H  
ATOM   1704 1HB  LEU A 105       1.532  -3.537 -16.304  1.00  0.72           H  
ATOM   1705 2HB  LEU A 105       2.356  -4.401 -14.999  1.00  0.72           H  
ATOM   1706  HG  LEU A 105       3.299  -2.304 -14.162  1.00  0.72           H  
ATOM   1707 1HD1 LEU A 105       2.610  -0.155 -15.183  1.00  0.72           H  
ATOM   1708 2HD1 LEU A 105       3.524  -1.148 -16.332  1.00  0.72           H  
ATOM   1709 3HD1 LEU A 105       1.757  -1.038 -16.472  1.00  0.72           H  
ATOM   1710 1HD2 LEU A 105       1.181  -1.263 -13.499  1.00  0.72           H  
ATOM   1711 2HD2 LEU A 105       0.370  -2.131 -14.821  1.00  0.72           H  
ATOM   1712 3HD2 LEU A 105       1.084  -3.037 -13.487  1.00  0.72           H  
ATOM   1713  N   GLU A 106       5.303  -4.973 -15.285  1.00  0.70           N  
ATOM   1714  CA  GLU A 106       6.574  -5.125 -14.583  1.00  0.70           C  
ATOM   1715  C   GLU A 106       7.730  -4.752 -15.530  1.00  0.70           C  
ATOM   1716  O   GLU A 106       8.634  -4.001 -15.147  1.00  0.70           O  
ATOM   1717  CB  GLU A 106       6.739  -6.557 -14.064  1.00  0.70           C  
ATOM   1718  CG  GLU A 106       7.991  -6.839 -13.266  1.00  0.70           C  
ATOM   1719  CD  GLU A 106       8.034  -8.278 -12.779  1.00  0.70           C  
ATOM   1720  OE1 GLU A 106       7.079  -8.724 -12.192  1.00  0.70           O  
ATOM   1721  OE2 GLU A 106       9.013  -8.950 -13.036  1.00  0.70           O  
ATOM   1722  H   GLU A 106       4.680  -5.773 -15.414  1.00  0.70           H  
ATOM   1723  HA  GLU A 106       6.593  -4.440 -13.736  1.00  0.70           H  
ATOM   1724 1HB  GLU A 106       5.881  -6.836 -13.467  1.00  0.70           H  
ATOM   1725 2HB  GLU A 106       6.767  -7.234 -14.904  1.00  0.70           H  
ATOM   1726 1HG  GLU A 106       8.862  -6.644 -13.892  1.00  0.70           H  
ATOM   1727 2HG  GLU A 106       8.025  -6.164 -12.410  1.00  0.70           H  
ATOM   1728  N   PHE A 107       7.671  -5.226 -16.789  1.00  0.68           N  
ATOM   1729  CA  PHE A 107       8.709  -4.902 -17.768  1.00  0.68           C  
ATOM   1730  C   PHE A 107       8.757  -3.398 -18.023  1.00  0.68           C  
ATOM   1731  O   PHE A 107       9.842  -2.816 -18.106  1.00  0.68           O  
ATOM   1732  CB  PHE A 107       8.457  -5.580 -19.119  1.00  0.68           C  
ATOM   1733  CG  PHE A 107       8.622  -7.051 -19.162  1.00  0.68           C  
ATOM   1734  CD1 PHE A 107       9.323  -7.721 -18.190  1.00  0.68           C  
ATOM   1735  CD2 PHE A 107       8.076  -7.774 -20.213  1.00  0.68           C  
ATOM   1736  CE1 PHE A 107       9.477  -9.084 -18.261  1.00  0.68           C  
ATOM   1737  CE2 PHE A 107       8.223  -9.134 -20.288  1.00  0.68           C  
ATOM   1738  CZ  PHE A 107       8.926  -9.794 -19.309  1.00  0.68           C  
ATOM   1739  H   PHE A 107       6.912  -5.855 -17.051  1.00  0.68           H  
ATOM   1740  HA  PHE A 107       9.676  -5.222 -17.374  1.00  0.68           H  
ATOM   1741 1HB  PHE A 107       7.461  -5.345 -19.461  1.00  0.68           H  
ATOM   1742 2HB  PHE A 107       9.141  -5.163 -19.843  1.00  0.68           H  
ATOM   1743  HD1 PHE A 107       9.761  -7.161 -17.365  1.00  0.68           H  
ATOM   1744  HD2 PHE A 107       7.532  -7.250 -20.986  1.00  0.68           H  
ATOM   1745  HE1 PHE A 107      10.040  -9.598 -17.492  1.00  0.68           H  
ATOM   1746  HE2 PHE A 107       7.793  -9.689 -21.124  1.00  0.68           H  
ATOM   1747  HZ  PHE A 107       9.052 -10.872 -19.365  1.00  0.68           H  
ATOM   1748  N   ILE A 108       7.578  -2.759 -18.107  1.00  0.66           N  
ATOM   1749  CA  ILE A 108       7.519  -1.322 -18.345  1.00  0.66           C  
ATOM   1750  C   ILE A 108       8.175  -0.596 -17.205  1.00  0.66           C  
ATOM   1751  O   ILE A 108       8.954   0.331 -17.423  1.00  0.66           O  
ATOM   1752  CB  ILE A 108       6.090  -0.756 -18.476  1.00  0.66           C  
ATOM   1753  CG1 ILE A 108       5.370  -1.224 -19.728  1.00  0.66           C  
ATOM   1754  CG2 ILE A 108       6.177   0.762 -18.487  1.00  0.66           C  
ATOM   1755  CD1 ILE A 108       3.895  -0.876 -19.702  1.00  0.66           C  
ATOM   1756  H   ILE A 108       6.715  -3.297 -18.040  1.00  0.66           H  
ATOM   1757  HA  ILE A 108       8.066  -1.088 -19.242  1.00  0.66           H  
ATOM   1758  HB  ILE A 108       5.504  -1.076 -17.626  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 108       5.798  -0.743 -20.589  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 108       5.482  -2.302 -19.836  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 108       5.176   1.184 -18.546  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 108       6.656   1.095 -17.574  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 108       6.763   1.091 -19.346  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 108       3.421  -1.202 -20.604  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 108       3.419  -1.353 -18.861  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 108       3.783   0.202 -19.615  1.00  0.66           H  
ATOM   1767  N   SER A 109       7.864  -1.015 -15.983  1.00  0.64           N  
ATOM   1768  CA  SER A 109       8.408  -0.364 -14.816  1.00  0.64           C  
ATOM   1769  C   SER A 109       9.926  -0.424 -14.832  1.00  0.64           C  
ATOM   1770  O   SER A 109      10.594   0.586 -14.589  1.00  0.64           O  
ATOM   1771  CB  SER A 109       7.879  -1.054 -13.587  1.00  0.64           C  
ATOM   1772  OG  SER A 109       6.482  -0.912 -13.503  1.00  0.64           O  
ATOM   1773  H   SER A 109       7.207  -1.788 -15.867  1.00  0.64           H  
ATOM   1774  HA  SER A 109       8.093   0.672 -14.819  1.00  0.64           H  
ATOM   1775 1HB  SER A 109       8.135  -2.106 -13.618  1.00  0.64           H  
ATOM   1776 2HB  SER A 109       8.349  -0.637 -12.702  1.00  0.64           H  
ATOM   1777  HG  SER A 109       6.125  -1.461 -14.236  1.00  0.64           H  
ATOM   1778  N   GLU A 110      10.479  -1.591 -15.172  1.00  0.63           N  
ATOM   1779  CA  GLU A 110      11.925  -1.713 -15.252  1.00  0.63           C  
ATOM   1780  C   GLU A 110      12.481  -0.779 -16.328  1.00  0.63           C  
ATOM   1781  O   GLU A 110      13.484  -0.093 -16.107  1.00  0.63           O  
ATOM   1782  CB  GLU A 110      12.347  -3.165 -15.507  1.00  0.63           C  
ATOM   1783  CG  GLU A 110      13.842  -3.322 -15.580  1.00  0.63           C  
ATOM   1784  CD  GLU A 110      14.381  -4.726 -15.708  1.00  0.63           C  
ATOM   1785  OE1 GLU A 110      13.648  -5.671 -15.536  1.00  0.63           O  
ATOM   1786  OE2 GLU A 110      15.558  -4.834 -16.015  1.00  0.63           O  
ATOM   1787  H   GLU A 110       9.881  -2.401 -15.353  1.00  0.63           H  
ATOM   1788  HA  GLU A 110      12.347  -1.408 -14.295  1.00  0.63           H  
ATOM   1789 1HB  GLU A 110      11.964  -3.806 -14.714  1.00  0.63           H  
ATOM   1790 2HB  GLU A 110      11.916  -3.511 -16.449  1.00  0.63           H  
ATOM   1791 1HG  GLU A 110      14.121  -2.797 -16.455  1.00  0.63           H  
ATOM   1792 2HG  GLU A 110      14.302  -2.825 -14.727  1.00  0.63           H  
ATOM   1793  N   ALA A 111      11.827  -0.741 -17.495  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      12.270   0.125 -18.579  1.00  0.61           C  
ATOM   1795  C   ALA A 111      12.250   1.589 -18.143  1.00  0.61           C  
ATOM   1796  O   ALA A 111      13.173   2.338 -18.461  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      11.413  -0.095 -19.800  1.00  0.61           C  
ATOM   1798  H   ALA A 111      11.011  -1.339 -17.634  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      13.298  -0.136 -18.824  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      11.758   0.534 -20.623  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      11.480  -1.138 -20.087  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      10.384   0.146 -19.561  1.00  0.61           H  
ATOM   1803  N   ILE A 112      11.250   1.989 -17.352  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      11.190   3.364 -16.867  1.00  0.60           C  
ATOM   1805  C   ILE A 112      12.424   3.669 -16.037  1.00  0.60           C  
ATOM   1806  O   ILE A 112      13.073   4.694 -16.243  1.00  0.60           O  
ATOM   1807  CB  ILE A 112       9.912   3.626 -16.041  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112       8.702   3.609 -16.923  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      10.003   4.937 -15.295  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112       7.445   3.560 -16.162  1.00  0.60           C  
ATOM   1811  H   ILE A 112      10.501   1.336 -17.123  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      11.181   4.033 -17.724  1.00  0.60           H  
ATOM   1813  HB  ILE A 112       9.790   2.825 -15.319  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112       8.693   4.519 -17.489  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112       8.753   2.768 -17.606  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112       9.097   5.074 -14.712  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      10.861   4.908 -14.634  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      10.112   5.760 -16.001  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112       6.598   3.586 -16.848  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112       7.403   2.658 -15.573  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112       7.423   4.412 -15.513  1.00  0.60           H  
ATOM   1822  N   ILE A 113      12.794   2.756 -15.147  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      13.991   2.940 -14.333  1.00  0.60           C  
ATOM   1824  C   ILE A 113      15.254   3.044 -15.182  1.00  0.60           C  
ATOM   1825  O   ILE A 113      16.121   3.885 -14.921  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      14.119   1.796 -13.317  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      13.431   2.160 -12.058  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      15.590   1.422 -13.049  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      12.095   2.771 -12.243  1.00  0.60           C  
ATOM   1830  H   ILE A 113      12.214   1.919 -15.025  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      13.881   3.872 -13.781  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      13.604   0.919 -13.714  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      13.314   1.262 -11.498  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      14.054   2.826 -11.494  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      15.621   0.599 -12.334  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      16.077   1.107 -13.965  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      16.114   2.266 -12.644  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      11.672   2.964 -11.263  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      12.185   3.698 -12.802  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      11.460   2.082 -12.785  1.00  0.60           H  
ATOM   1841  N   HIS A 114      15.366   2.217 -16.222  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      16.555   2.280 -17.061  1.00  0.60           C  
ATOM   1843  C   HIS A 114      16.643   3.610 -17.804  1.00  0.60           C  
ATOM   1844  O   HIS A 114      17.733   4.191 -17.918  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      16.584   1.126 -18.063  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      16.877  -0.188 -17.443  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      18.050  -0.452 -16.756  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      16.164  -1.314 -17.417  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      18.020  -1.702 -16.317  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      16.885  -2.249 -16.704  1.00  0.60           N  
ATOM   1851  H   HIS A 114      14.633   1.525 -16.397  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      17.440   2.196 -16.434  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      15.614   1.060 -18.560  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      17.331   1.326 -18.828  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      15.189  -1.451 -17.874  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      18.797  -2.196 -15.736  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      16.559  -3.219 -16.509  1.00  0.60           H  
ATOM   1858  N   VAL A 115      15.499   4.105 -18.281  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      15.448   5.371 -19.000  1.00  0.60           C  
ATOM   1860  C   VAL A 115      15.743   6.544 -18.074  1.00  0.60           C  
ATOM   1861  O   VAL A 115      16.528   7.435 -18.412  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      14.073   5.543 -19.677  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      13.926   6.933 -20.285  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      13.961   4.534 -20.748  1.00  0.60           C  
ATOM   1865  H   VAL A 115      14.636   3.571 -18.159  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      16.205   5.348 -19.783  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      13.281   5.402 -18.937  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      12.947   7.025 -20.764  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      14.019   7.673 -19.500  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      14.712   7.079 -21.029  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      13.039   4.611 -21.251  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      14.748   4.713 -21.444  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      14.061   3.552 -20.322  1.00  0.60           H  
ATOM   1874  N   LEU A 116      15.136   6.554 -16.888  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      15.366   7.641 -15.949  1.00  0.61           C  
ATOM   1876  C   LEU A 116      16.815   7.686 -15.494  1.00  0.61           C  
ATOM   1877  O   LEU A 116      17.409   8.757 -15.384  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      14.488   7.473 -14.721  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      13.007   7.631 -14.916  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      12.299   7.257 -13.624  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      12.709   9.009 -15.322  1.00  0.61           C  
ATOM   1882  H   LEU A 116      14.493   5.802 -16.637  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      15.125   8.581 -16.446  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      14.653   6.467 -14.324  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      14.803   8.189 -13.965  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      12.666   6.966 -15.692  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      11.224   7.355 -13.754  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      12.545   6.227 -13.372  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      12.623   7.910 -12.829  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      11.650   9.074 -15.447  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      13.035   9.701 -14.562  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      13.214   9.239 -16.261  1.00  0.61           H  
ATOM   1893  N   HIS A 117      17.409   6.517 -15.267  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      18.791   6.456 -14.827  1.00  0.62           C  
ATOM   1895  C   HIS A 117      19.728   6.912 -15.932  1.00  0.62           C  
ATOM   1896  O   HIS A 117      20.647   7.696 -15.701  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      19.175   5.047 -14.378  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      20.540   5.001 -13.738  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      20.824   5.601 -12.501  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      21.698   4.436 -14.152  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      22.093   5.399 -12.205  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      22.648   4.695 -13.184  1.00  0.62           N  
ATOM   1903  H   HIS A 117      16.888   5.645 -15.358  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      18.935   7.129 -13.987  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      18.441   4.652 -13.688  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      19.180   4.386 -15.245  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      20.210   6.141 -11.874  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      21.962   3.867 -15.043  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      22.509   5.795 -11.276  1.00  0.62           H  
ATOM   1910  N   SER A 118      19.523   6.387 -17.144  1.00  0.63           N  
ATOM   1911  CA  SER A 118      20.392   6.711 -18.261  1.00  0.63           C  
ATOM   1912  C   SER A 118      20.343   8.197 -18.612  1.00  0.63           C  
ATOM   1913  O   SER A 118      21.373   8.807 -18.902  1.00  0.63           O  
ATOM   1914  CB  SER A 118      19.964   5.914 -19.477  1.00  0.63           C  
ATOM   1915  OG  SER A 118      20.123   4.539 -19.260  1.00  0.63           O  
ATOM   1916  H   SER A 118      18.756   5.734 -17.303  1.00  0.63           H  
ATOM   1917  HA  SER A 118      21.413   6.448 -17.990  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      18.914   6.130 -19.703  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      20.555   6.224 -20.334  1.00  0.63           H  
ATOM   1920  HG  SER A 118      19.398   4.293 -18.633  1.00  0.63           H  
ATOM   1921  N   ARG A 119      19.142   8.780 -18.594  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      18.971  10.186 -18.934  1.00  0.65           C  
ATOM   1923  C   ARG A 119      19.289  11.174 -17.816  1.00  0.65           C  
ATOM   1924  O   ARG A 119      19.809  12.259 -18.091  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      17.553  10.441 -19.401  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      17.200   9.881 -20.763  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      15.796  10.177 -21.091  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      15.403   9.694 -22.405  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      15.553  10.398 -23.543  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      16.071  11.607 -23.505  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      15.181   9.887 -24.694  1.00  0.65           N  
ATOM   1932  H   ARG A 119      18.312   8.233 -18.366  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      19.639  10.402 -19.767  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      16.857  10.010 -18.680  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      17.371  11.512 -19.426  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      17.844  10.317 -21.525  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      17.327   8.795 -20.746  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      15.173   9.691 -20.353  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      15.628  11.251 -21.054  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      15.007   8.764 -22.472  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      16.357  12.006 -22.622  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      16.179  12.138 -24.358  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      14.786   8.955 -24.728  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      15.293  10.418 -25.544  1.00  0.65           H  
ATOM   1945  N   HIS A 120      19.000  10.825 -16.557  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      19.183  11.787 -15.482  1.00  0.67           C  
ATOM   1947  C   HIS A 120      19.936  11.184 -14.285  1.00  0.67           C  
ATOM   1948  O   HIS A 120      19.423  11.234 -13.159  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      17.800  12.216 -14.991  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      16.884  12.642 -16.092  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      17.011  13.831 -16.778  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      15.828  11.996 -16.634  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      16.066  13.890 -17.710  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      15.339  12.784 -17.636  1.00  0.67           N  
ATOM   1955  H   HIS A 120      18.590   9.918 -16.336  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      19.715  12.663 -15.840  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      17.332  11.383 -14.458  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      17.899  13.040 -14.292  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      15.447  11.016 -16.335  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      15.911  14.697 -18.414  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      14.541  12.522 -18.225  1.00  0.67           H  
ATOM   1962  N   PRO A 121      21.187  10.709 -14.462  1.00  0.69           N  
ATOM   1963  CA  PRO A 121      21.992  10.017 -13.462  1.00  0.69           C  
ATOM   1964  C   PRO A 121      22.328  10.893 -12.263  1.00  0.69           C  
ATOM   1965  O   PRO A 121      22.638  10.389 -11.186  1.00  0.69           O  
ATOM   1966  CB  PRO A 121      23.262   9.653 -14.246  1.00  0.69           C  
ATOM   1967  CG  PRO A 121      23.322  10.655 -15.377  1.00  0.69           C  
ATOM   1968  CD  PRO A 121      21.887  10.899 -15.750  1.00  0.69           C  
ATOM   1969  HA  PRO A 121      21.457   9.106 -13.147  1.00  0.69           H  
ATOM   1970 1HB  PRO A 121      24.136   9.693 -13.583  1.00  0.69           H  
ATOM   1971 2HB  PRO A 121      23.180   8.613 -14.611  1.00  0.69           H  
ATOM   1972 1HG  PRO A 121      23.841  11.566 -15.054  1.00  0.69           H  
ATOM   1973 2HG  PRO A 121      23.902  10.240 -16.216  1.00  0.69           H  
ATOM   1974 1HD  PRO A 121      21.775  11.912 -16.148  1.00  0.69           H  
ATOM   1975 2HD  PRO A 121      21.581  10.125 -16.471  1.00  0.69           H  
ATOM   1976  N   GLY A 122      22.250  12.219 -12.443  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      22.550  13.156 -11.366  1.00  0.70           C  
ATOM   1978  C   GLY A 122      21.378  13.336 -10.399  1.00  0.70           C  
ATOM   1979  O   GLY A 122      21.524  13.973  -9.355  1.00  0.70           O  
ATOM   1980  H   GLY A 122      21.995  12.586 -13.344  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      23.423  12.804 -10.817  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      22.815  14.121 -11.796  1.00  0.70           H  
ATOM   1983  N   ASN A 123      20.213  12.788 -10.754  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      19.033  12.874  -9.900  1.00  0.69           C  
ATOM   1985  C   ASN A 123      18.583  11.476  -9.507  1.00  0.69           C  
ATOM   1986  O   ASN A 123      18.167  11.223  -8.371  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      17.902  13.590 -10.623  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      18.204  15.033 -10.938  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      18.108  15.924 -10.073  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      18.575  15.289 -12.171  1.00  0.69           N  
ATOM   1991  H   ASN A 123      20.143  12.277 -11.627  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      19.286  13.413  -8.988  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      17.678  13.063 -11.553  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      17.006  13.552 -10.006  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      18.795  16.224 -12.443  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      18.642  14.547 -12.838  1.00  0.69           H  
ATOM   1997  N   PHE A 124      18.711  10.531 -10.435  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      18.175   9.204 -10.197  1.00  0.68           C  
ATOM   1999  C   PHE A 124      19.194   8.298  -9.518  1.00  0.68           C  
ATOM   2000  O   PHE A 124      19.730   7.351 -10.118  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      17.718   8.605 -11.504  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      16.693   7.525 -11.345  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      15.475   7.866 -10.867  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      16.911   6.230 -11.681  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      14.469   6.962 -10.728  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      15.911   5.299 -11.556  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      14.682   5.675 -11.081  1.00  0.68           C  
ATOM   2008  H   PHE A 124      19.104  10.751 -11.347  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      17.309   9.300  -9.550  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      17.298   9.391 -12.141  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      18.573   8.198 -12.023  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      15.323   8.888 -10.600  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      17.873   5.949 -12.050  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      13.501   7.277 -10.343  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      16.095   4.277 -11.835  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      13.886   4.955 -10.978  1.00  0.68           H  
ATOM   2017  N   GLY A 125      19.468   8.613  -8.256  1.00  0.66           N  
ATOM   2018  CA  GLY A 125      20.434   7.881  -7.446  1.00  0.66           C  
ATOM   2019  C   GLY A 125      19.749   6.700  -6.776  1.00  0.66           C  
ATOM   2020  O   GLY A 125      18.576   6.443  -7.041  1.00  0.66           O  
ATOM   2021  H   GLY A 125      18.981   9.430  -7.881  1.00  0.66           H  
ATOM   2022 1HA  GLY A 125      21.255   7.532  -8.075  1.00  0.66           H  
ATOM   2023 2HA  GLY A 125      20.856   8.544  -6.694  1.00  0.66           H  
ATOM   2024  N   ALA A 126      20.447   6.015  -5.872  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      19.882   4.835  -5.205  1.00  0.63           C  
ATOM   2026  C   ALA A 126      18.604   5.128  -4.415  1.00  0.63           C  
ATOM   2027  O   ALA A 126      17.679   4.316  -4.389  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      20.907   4.231  -4.263  1.00  0.63           C  
ATOM   2029  H   ALA A 126      21.401   6.287  -5.671  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      19.636   4.105  -5.980  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      20.494   3.333  -3.805  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      21.808   3.973  -4.819  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      21.152   4.953  -3.483  1.00  0.63           H  
ATOM   2034  N   ASP A 127      18.527   6.292  -3.772  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      17.334   6.567  -2.980  1.00  0.61           C  
ATOM   2036  C   ASP A 127      16.151   6.825  -3.896  1.00  0.61           C  
ATOM   2037  O   ASP A 127      15.030   6.376  -3.634  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      17.556   7.781  -2.079  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      18.553   7.520  -0.963  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      18.882   6.380  -0.728  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      18.986   8.468  -0.361  1.00  0.61           O  
ATOM   2042  H   ASP A 127      19.286   6.953  -3.816  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      17.113   5.699  -2.360  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      17.905   8.623  -2.676  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      16.607   8.074  -1.632  1.00  0.61           H  
ATOM   2046  N   ALA A 128      16.415   7.547  -4.983  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      15.397   7.870  -5.965  1.00  0.60           C  
ATOM   2048  C   ALA A 128      14.913   6.620  -6.672  1.00  0.60           C  
ATOM   2049  O   ALA A 128      13.713   6.448  -6.886  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      15.949   8.837  -6.976  1.00  0.60           C  
ATOM   2051  H   ALA A 128      17.360   7.865  -5.133  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      14.551   8.321  -5.448  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      15.180   9.077  -7.695  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      16.283   9.748  -6.480  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      16.782   8.366  -7.478  1.00  0.60           H  
ATOM   2056  N   GLN A 129      15.855   5.733  -7.010  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      15.549   4.484  -7.686  1.00  0.59           C  
ATOM   2058  C   GLN A 129      14.670   3.643  -6.791  1.00  0.59           C  
ATOM   2059  O   GLN A 129      13.654   3.103  -7.227  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      16.840   3.745  -8.046  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      16.657   2.466  -8.845  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      18.001   1.792  -9.153  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      18.787   1.501  -8.246  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      18.278   1.543 -10.428  1.00  0.59           N  
ATOM   2065  H   GLN A 129      16.831   5.943  -6.816  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      14.997   4.699  -8.589  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      17.484   4.418  -8.619  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      17.373   3.497  -7.130  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      16.050   1.776  -8.262  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      16.160   2.698  -9.787  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      19.147   1.106 -10.672  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      17.631   1.781 -11.145  1.00  0.59           H  
ATOM   2073  N   GLY A 130      15.033   3.566  -5.512  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      14.256   2.824  -4.541  1.00  0.59           C  
ATOM   2075  C   GLY A 130      12.835   3.364  -4.496  1.00  0.59           C  
ATOM   2076  O   GLY A 130      11.865   2.613  -4.634  1.00  0.59           O  
ATOM   2077  H   GLY A 130      15.892   4.019  -5.195  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      14.250   1.767  -4.802  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      14.722   2.923  -3.560  1.00  0.59           H  
ATOM   2080  N   ALA A 131      12.706   4.675  -4.298  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      11.398   5.301  -4.216  1.00  0.59           C  
ATOM   2082  C   ALA A 131      10.575   5.104  -5.497  1.00  0.59           C  
ATOM   2083  O   ALA A 131       9.371   4.832  -5.424  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      11.583   6.770  -3.933  1.00  0.59           C  
ATOM   2085  H   ALA A 131      13.542   5.254  -4.189  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      10.856   4.843  -3.389  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      10.622   7.240  -3.819  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      12.150   6.888  -3.011  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      12.129   7.235  -4.755  1.00  0.59           H  
ATOM   2090  N   MET A 132      11.222   5.180  -6.669  1.00  0.60           N  
ATOM   2091  CA  MET A 132      10.511   4.998  -7.929  1.00  0.60           C  
ATOM   2092  C   MET A 132      10.048   3.567  -8.045  1.00  0.60           C  
ATOM   2093  O   MET A 132       8.913   3.316  -8.455  1.00  0.60           O  
ATOM   2094  CB  MET A 132      11.393   5.347  -9.114  1.00  0.60           C  
ATOM   2095  CG  MET A 132      10.649   5.489 -10.457  1.00  0.60           C  
ATOM   2096  SD  MET A 132       9.557   6.908 -10.516  1.00  0.60           S  
ATOM   2097  CE  MET A 132       8.485   6.576 -11.911  1.00  0.60           C  
ATOM   2098  H   MET A 132      12.214   5.409  -6.690  1.00  0.60           H  
ATOM   2099  HA  MET A 132       9.629   5.630  -7.939  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      11.906   6.281  -8.906  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      12.161   4.575  -9.224  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      11.366   5.573 -11.263  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      10.051   4.602 -10.619  1.00  0.60           H  
ATOM   2104 1HE  MET A 132       7.791   7.397 -12.032  1.00  0.60           H  
ATOM   2105 2HE  MET A 132       9.082   6.476 -12.809  1.00  0.60           H  
ATOM   2106 3HE  MET A 132       7.934   5.661 -11.735  1.00  0.60           H  
ATOM   2107  N   ASN A 133      10.902   2.618  -7.643  1.00  0.61           N  
ATOM   2108  CA  ASN A 133      10.519   1.223  -7.697  1.00  0.61           C  
ATOM   2109  C   ASN A 133       9.329   0.986  -6.800  1.00  0.61           C  
ATOM   2110  O   ASN A 133       8.379   0.329  -7.208  1.00  0.61           O  
ATOM   2111  CB  ASN A 133      11.672   0.308  -7.298  1.00  0.61           C  
ATOM   2112  CG  ASN A 133      12.686   0.154  -8.362  1.00  0.61           C  
ATOM   2113  OD1 ASN A 133      12.376   0.391  -9.520  1.00  0.61           O  
ATOM   2114  ND2 ASN A 133      13.880  -0.253  -8.012  1.00  0.61           N  
ATOM   2115  H   ASN A 133      11.834   2.867  -7.313  1.00  0.61           H  
ATOM   2116  HA  ASN A 133      10.217   0.984  -8.717  1.00  0.61           H  
ATOM   2117 1HB  ASN A 133      12.159   0.715  -6.411  1.00  0.61           H  
ATOM   2118 2HB  ASN A 133      11.281  -0.673  -7.034  1.00  0.61           H  
ATOM   2119 1HD2 ASN A 133      14.586  -0.385  -8.707  1.00  0.61           H  
ATOM   2120 2HD2 ASN A 133      14.080  -0.440  -7.052  1.00  0.61           H  
ATOM   2121  N   LYS A 134       9.314   1.589  -5.611  1.00  0.63           N  
ATOM   2122  CA  LYS A 134       8.166   1.372  -4.754  1.00  0.63           C  
ATOM   2123  C   LYS A 134       6.910   1.968  -5.364  1.00  0.63           C  
ATOM   2124  O   LYS A 134       5.842   1.357  -5.320  1.00  0.63           O  
ATOM   2125  CB  LYS A 134       8.379   1.952  -3.361  1.00  0.63           C  
ATOM   2126  CG  LYS A 134       9.368   1.223  -2.504  1.00  0.63           C  
ATOM   2127  CD  LYS A 134       9.434   1.879  -1.149  1.00  0.63           C  
ATOM   2128  CE  LYS A 134      10.434   1.207  -0.232  1.00  0.63           C  
ATOM   2129  NZ  LYS A 134      10.447   1.850   1.105  1.00  0.63           N  
ATOM   2130  H   LYS A 134      10.114   2.141  -5.298  1.00  0.63           H  
ATOM   2131  HA  LYS A 134       8.014   0.299  -4.655  1.00  0.63           H  
ATOM   2132 1HB  LYS A 134       8.725   2.984  -3.454  1.00  0.63           H  
ATOM   2133 2HB  LYS A 134       7.437   1.971  -2.827  1.00  0.63           H  
ATOM   2134 1HG  LYS A 134       9.068   0.181  -2.396  1.00  0.63           H  
ATOM   2135 2HG  LYS A 134      10.352   1.261  -2.973  1.00  0.63           H  
ATOM   2136 1HD  LYS A 134       9.726   2.929  -1.270  1.00  0.63           H  
ATOM   2137 2HD  LYS A 134       8.449   1.854  -0.680  1.00  0.63           H  
ATOM   2138 1HE  LYS A 134      10.184   0.154  -0.121  1.00  0.63           H  
ATOM   2139 2HE  LYS A 134      11.428   1.292  -0.672  1.00  0.63           H  
ATOM   2140 1HZ  LYS A 134      11.124   1.410   1.700  1.00  0.63           H  
ATOM   2141 2HZ  LYS A 134      10.681   2.843   0.993  1.00  0.63           H  
ATOM   2142 3HZ  LYS A 134       9.533   1.779   1.523  1.00  0.63           H  
ATOM   2143  N   ALA A 135       7.015   3.150  -5.971  1.00  0.65           N  
ATOM   2144  CA  ALA A 135       5.824   3.740  -6.559  1.00  0.65           C  
ATOM   2145  C   ALA A 135       5.283   2.841  -7.655  1.00  0.65           C  
ATOM   2146  O   ALA A 135       4.093   2.530  -7.690  1.00  0.65           O  
ATOM   2147  CB  ALA A 135       6.147   5.104  -7.132  1.00  0.65           C  
ATOM   2148  H   ALA A 135       7.907   3.648  -5.992  1.00  0.65           H  
ATOM   2149  HA  ALA A 135       5.064   3.838  -5.787  1.00  0.65           H  
ATOM   2150 1HB  ALA A 135       5.251   5.537  -7.559  1.00  0.65           H  
ATOM   2151 2HB  ALA A 135       6.521   5.746  -6.343  1.00  0.65           H  
ATOM   2152 3HB  ALA A 135       6.908   5.004  -7.907  1.00  0.65           H  
ATOM   2153  N   LEU A 136       6.176   2.339  -8.497  1.00  0.68           N  
ATOM   2154  CA  LEU A 136       5.761   1.497  -9.597  1.00  0.68           C  
ATOM   2155  C   LEU A 136       5.221   0.147  -9.119  1.00  0.68           C  
ATOM   2156  O   LEU A 136       4.232  -0.351  -9.667  1.00  0.68           O  
ATOM   2157  CB  LEU A 136       6.933   1.362 -10.555  1.00  0.68           C  
ATOM   2158  CG  LEU A 136       7.301   2.691 -11.297  1.00  0.68           C  
ATOM   2159  CD1 LEU A 136       8.587   2.525 -12.066  1.00  0.68           C  
ATOM   2160  CD2 LEU A 136       6.181   3.067 -12.230  1.00  0.68           C  
ATOM   2161  H   LEU A 136       7.161   2.590  -8.401  1.00  0.68           H  
ATOM   2162  HA  LEU A 136       4.960   2.009 -10.125  1.00  0.68           H  
ATOM   2163 1HB  LEU A 136       7.809   1.033  -9.990  1.00  0.68           H  
ATOM   2164 2HB  LEU A 136       6.691   0.609 -11.297  1.00  0.68           H  
ATOM   2165  HG  LEU A 136       7.446   3.483 -10.559  1.00  0.68           H  
ATOM   2166 1HD1 LEU A 136       8.844   3.458 -12.566  1.00  0.68           H  
ATOM   2167 2HD1 LEU A 136       9.371   2.257 -11.365  1.00  0.68           H  
ATOM   2168 3HD1 LEU A 136       8.482   1.756 -12.797  1.00  0.68           H  
ATOM   2169 1HD2 LEU A 136       6.433   3.987 -12.733  1.00  0.68           H  
ATOM   2170 2HD2 LEU A 136       6.043   2.275 -12.969  1.00  0.68           H  
ATOM   2171 3HD2 LEU A 136       5.265   3.200 -11.660  1.00  0.68           H  
ATOM   2172  N   GLU A 137       5.828  -0.432  -8.072  1.00  0.70           N  
ATOM   2173  CA  GLU A 137       5.347  -1.695  -7.516  1.00  0.70           C  
ATOM   2174  C   GLU A 137       3.968  -1.504  -6.907  1.00  0.70           C  
ATOM   2175  O   GLU A 137       3.096  -2.357  -7.054  1.00  0.70           O  
ATOM   2176  CB  GLU A 137       6.317  -2.248  -6.466  1.00  0.70           C  
ATOM   2177  CG  GLU A 137       7.641  -2.814  -7.020  1.00  0.70           C  
ATOM   2178  CD  GLU A 137       7.472  -4.095  -7.797  1.00  0.70           C  
ATOM   2179  OE1 GLU A 137       6.891  -5.012  -7.257  1.00  0.70           O  
ATOM   2180  OE2 GLU A 137       7.904  -4.157  -8.927  1.00  0.70           O  
ATOM   2181  H   GLU A 137       6.650   0.003  -7.661  1.00  0.70           H  
ATOM   2182  HA  GLU A 137       5.267  -2.420  -8.323  1.00  0.70           H  
ATOM   2183 1HB  GLU A 137       6.580  -1.449  -5.784  1.00  0.70           H  
ATOM   2184 2HB  GLU A 137       5.824  -3.027  -5.886  1.00  0.70           H  
ATOM   2185 1HG  GLU A 137       8.085  -2.079  -7.683  1.00  0.70           H  
ATOM   2186 2HG  GLU A 137       8.328  -2.975  -6.192  1.00  0.70           H  
ATOM   2187  N   LEU A 138       3.737  -0.351  -6.285  1.00  0.73           N  
ATOM   2188  CA  LEU A 138       2.438  -0.057  -5.712  1.00  0.73           C  
ATOM   2189  C   LEU A 138       1.395  -0.055  -6.819  1.00  0.73           C  
ATOM   2190  O   LEU A 138       0.338  -0.686  -6.701  1.00  0.73           O  
ATOM   2191  CB  LEU A 138       2.471   1.303  -4.997  1.00  0.73           C  
ATOM   2192  CG  LEU A 138       1.194   1.775  -4.387  1.00  0.73           C  
ATOM   2193  CD1 LEU A 138       0.765   0.798  -3.368  1.00  0.73           C  
ATOM   2194  CD2 LEU A 138       1.423   3.142  -3.744  1.00  0.73           C  
ATOM   2195  H   LEU A 138       4.491   0.328  -6.172  1.00  0.73           H  
ATOM   2196  HA  LEU A 138       2.186  -0.834  -4.994  1.00  0.73           H  
ATOM   2197 1HB  LEU A 138       3.215   1.263  -4.215  1.00  0.73           H  
ATOM   2198 2HB  LEU A 138       2.780   2.058  -5.706  1.00  0.73           H  
ATOM   2199  HG  LEU A 138       0.425   1.841  -5.152  1.00  0.73           H  
ATOM   2200 1HD1 LEU A 138      -0.166   1.128  -2.906  1.00  0.73           H  
ATOM   2201 2HD1 LEU A 138       0.616  -0.178  -3.830  1.00  0.73           H  
ATOM   2202 3HD1 LEU A 138       1.530   0.730  -2.616  1.00  0.73           H  
ATOM   2203 1HD2 LEU A 138       0.496   3.491  -3.289  1.00  0.73           H  
ATOM   2204 2HD2 LEU A 138       2.187   3.047  -2.979  1.00  0.73           H  
ATOM   2205 3HD2 LEU A 138       1.747   3.850  -4.507  1.00  0.73           H  
ATOM   2206  N   PHE A 139       1.709   0.637  -7.915  1.00  0.75           N  
ATOM   2207  CA  PHE A 139       0.787   0.759  -9.033  1.00  0.75           C  
ATOM   2208  C   PHE A 139       0.528  -0.602  -9.671  1.00  0.75           C  
ATOM   2209  O   PHE A 139      -0.615  -0.929 -10.004  1.00  0.75           O  
ATOM   2210  CB  PHE A 139       1.390   1.694 -10.071  1.00  0.75           C  
ATOM   2211  CG  PHE A 139       1.635   3.007  -9.500  1.00  0.75           C  
ATOM   2212  CD1 PHE A 139       1.076   3.367  -8.276  1.00  0.75           C  
ATOM   2213  CD2 PHE A 139       2.451   3.880 -10.140  1.00  0.75           C  
ATOM   2214  CE1 PHE A 139       1.355   4.586  -7.723  1.00  0.75           C  
ATOM   2215  CE2 PHE A 139       2.722   5.077  -9.605  1.00  0.75           C  
ATOM   2216  CZ  PHE A 139       2.183   5.443  -8.387  1.00  0.75           C  
ATOM   2217  H   PHE A 139       2.603   1.132  -7.947  1.00  0.75           H  
ATOM   2218  HA  PHE A 139      -0.157   1.169  -8.669  1.00  0.75           H  
ATOM   2219 1HB  PHE A 139       2.334   1.290 -10.435  1.00  0.75           H  
ATOM   2220 2HB  PHE A 139       0.715   1.801 -10.918  1.00  0.75           H  
ATOM   2221  HD1 PHE A 139       0.423   2.669  -7.755  1.00  0.75           H  
ATOM   2222  HD2 PHE A 139       2.889   3.596 -11.092  1.00  0.75           H  
ATOM   2223  HE1 PHE A 139       0.921   4.875  -6.763  1.00  0.75           H  
ATOM   2224  HE2 PHE A 139       3.361   5.729 -10.139  1.00  0.75           H  
ATOM   2225  HZ  PHE A 139       2.398   6.404  -7.954  1.00  0.75           H  
ATOM   2226  N   ARG A 140       1.587  -1.406  -9.815  1.00  0.76           N  
ATOM   2227  CA  ARG A 140       1.476  -2.736 -10.394  1.00  0.76           C  
ATOM   2228  C   ARG A 140       0.591  -3.622  -9.535  1.00  0.76           C  
ATOM   2229  O   ARG A 140      -0.304  -4.302 -10.034  1.00  0.76           O  
ATOM   2230  CB  ARG A 140       2.849  -3.370 -10.582  1.00  0.76           C  
ATOM   2231  CG  ARG A 140       2.860  -4.715 -11.287  1.00  0.76           C  
ATOM   2232  CD  ARG A 140       4.228  -5.270 -11.461  1.00  0.76           C  
ATOM   2233  NE  ARG A 140       4.875  -5.653 -10.208  1.00  0.76           N  
ATOM   2234  CZ  ARG A 140       4.647  -6.815  -9.555  1.00  0.76           C  
ATOM   2235  NH1 ARG A 140       3.787  -7.682 -10.037  1.00  0.76           N  
ATOM   2236  NH2 ARG A 140       5.295  -7.083  -8.439  1.00  0.76           N  
ATOM   2237  H   ARG A 140       2.510  -1.072  -9.536  1.00  0.76           H  
ATOM   2238  HA  ARG A 140       1.005  -2.640 -11.358  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140       3.484  -2.688 -11.151  1.00  0.76           H  
ATOM   2240 2HB  ARG A 140       3.315  -3.504  -9.604  1.00  0.76           H  
ATOM   2241 1HG  ARG A 140       2.254  -5.431 -10.729  1.00  0.76           H  
ATOM   2242 2HG  ARG A 140       2.458  -4.587 -12.283  1.00  0.76           H  
ATOM   2243 1HD  ARG A 140       4.159  -6.155 -12.090  1.00  0.76           H  
ATOM   2244 2HD  ARG A 140       4.854  -4.527 -11.952  1.00  0.76           H  
ATOM   2245  HE  ARG A 140       5.565  -5.012  -9.801  1.00  0.76           H  
ATOM   2246 1HH1 ARG A 140       3.301  -7.470 -10.894  1.00  0.76           H  
ATOM   2247 2HH1 ARG A 140       3.622  -8.554  -9.558  1.00  0.76           H  
ATOM   2248 1HH2 ARG A 140       5.974  -6.398  -8.068  1.00  0.76           H  
ATOM   2249 2HH2 ARG A 140       5.137  -7.947  -7.956  1.00  0.76           H  
ATOM   2250  N   LYS A 141       0.809  -3.601  -8.224  1.00  0.77           N  
ATOM   2251  CA  LYS A 141      -0.011  -4.407  -7.339  1.00  0.77           C  
ATOM   2252  C   LYS A 141      -1.468  -3.963  -7.403  1.00  0.77           C  
ATOM   2253  O   LYS A 141      -2.376  -4.801  -7.396  1.00  0.77           O  
ATOM   2254  CB  LYS A 141       0.535  -4.342  -5.913  1.00  0.77           C  
ATOM   2255  CG  LYS A 141       1.854  -5.105  -5.747  1.00  0.77           C  
ATOM   2256  CD  LYS A 141       2.418  -5.006  -4.343  1.00  0.77           C  
ATOM   2257  CE  LYS A 141       3.735  -5.773  -4.248  1.00  0.77           C  
ATOM   2258  NZ  LYS A 141       4.327  -5.711  -2.887  1.00  0.77           N  
ATOM   2259  H   LYS A 141       1.559  -3.031  -7.833  1.00  0.77           H  
ATOM   2260  HA  LYS A 141       0.038  -5.441  -7.673  1.00  0.77           H  
ATOM   2261 1HB  LYS A 141       0.714  -3.296  -5.643  1.00  0.77           H  
ATOM   2262 2HB  LYS A 141      -0.195  -4.747  -5.216  1.00  0.77           H  
ATOM   2263 1HG  LYS A 141       1.685  -6.154  -5.981  1.00  0.77           H  
ATOM   2264 2HG  LYS A 141       2.588  -4.716  -6.450  1.00  0.77           H  
ATOM   2265 1HD  LYS A 141       2.598  -3.955  -4.104  1.00  0.77           H  
ATOM   2266 2HD  LYS A 141       1.707  -5.412  -3.626  1.00  0.77           H  
ATOM   2267 1HE  LYS A 141       3.557  -6.814  -4.509  1.00  0.77           H  
ATOM   2268 2HE  LYS A 141       4.445  -5.345  -4.962  1.00  0.77           H  
ATOM   2269 1HZ  LYS A 141       5.195  -6.228  -2.875  1.00  0.77           H  
ATOM   2270 2HZ  LYS A 141       4.507  -4.745  -2.648  1.00  0.77           H  
ATOM   2271 3HZ  LYS A 141       3.686  -6.112  -2.218  1.00  0.77           H  
ATOM   2272  N   ASP A 142      -1.708  -2.656  -7.531  1.00  0.76           N  
ATOM   2273  CA  ASP A 142      -3.075  -2.183  -7.608  1.00  0.76           C  
ATOM   2274  C   ASP A 142      -3.718  -2.574  -8.941  1.00  0.76           C  
ATOM   2275  O   ASP A 142      -4.879  -3.001  -8.966  1.00  0.76           O  
ATOM   2276  CB  ASP A 142      -3.154  -0.666  -7.414  1.00  0.76           C  
ATOM   2277  CG  ASP A 142      -4.591  -0.192  -7.148  1.00  0.76           C  
ATOM   2278  OD1 ASP A 142      -5.133  -0.576  -6.135  1.00  0.76           O  
ATOM   2279  OD2 ASP A 142      -5.139   0.525  -7.947  1.00  0.76           O  
ATOM   2280  H   ASP A 142      -0.939  -1.982  -7.519  1.00  0.76           H  
ATOM   2281  HA  ASP A 142      -3.644  -2.653  -6.806  1.00  0.76           H  
ATOM   2282 1HB  ASP A 142      -2.514  -0.367  -6.580  1.00  0.76           H  
ATOM   2283 2HB  ASP A 142      -2.769  -0.166  -8.308  1.00  0.76           H  
ATOM   2284  N   ILE A 143      -2.977  -2.478 -10.061  1.00  0.74           N  
ATOM   2285  CA  ILE A 143      -3.629  -2.813 -11.316  1.00  0.74           C  
ATOM   2286  C   ILE A 143      -3.882  -4.324 -11.316  1.00  0.74           C  
ATOM   2287  O   ILE A 143      -4.899  -4.776 -11.837  1.00  0.74           O  
ATOM   2288  CB  ILE A 143      -2.805  -2.416 -12.574  1.00  0.74           C  
ATOM   2289  CG1 ILE A 143      -3.739  -2.284 -13.767  1.00  0.74           C  
ATOM   2290  CG2 ILE A 143      -1.868  -3.455 -12.928  1.00  0.74           C  
ATOM   2291  CD1 ILE A 143      -3.109  -1.666 -15.009  1.00  0.74           C  
ATOM   2292  H   ILE A 143      -2.021  -2.127 -10.032  1.00  0.74           H  
ATOM   2293  HA  ILE A 143      -4.586  -2.301 -11.366  1.00  0.74           H  
ATOM   2294  HB  ILE A 143      -2.269  -1.486 -12.408  1.00  0.74           H  
ATOM   2295 1HG1 ILE A 143      -4.122  -3.261 -14.009  1.00  0.74           H  
ATOM   2296 2HG1 ILE A 143      -4.563  -1.649 -13.479  1.00  0.74           H  
ATOM   2297 1HG2 ILE A 143      -1.352  -3.169 -13.815  1.00  0.74           H  
ATOM   2298 2HG2 ILE A 143      -1.175  -3.587 -12.132  1.00  0.74           H  
ATOM   2299 3HG2 ILE A 143      -2.407  -4.374 -13.124  1.00  0.74           H  
ATOM   2300 1HD1 ILE A 143      -3.850  -1.602 -15.807  1.00  0.74           H  
ATOM   2301 2HD1 ILE A 143      -2.747  -0.665 -14.772  1.00  0.74           H  
ATOM   2302 3HD1 ILE A 143      -2.279  -2.286 -15.344  1.00  0.74           H  
ATOM   2303  N   ALA A 144      -2.979  -5.104 -10.680  1.00  0.73           N  
ATOM   2304  CA  ALA A 144      -3.143  -6.546 -10.568  1.00  0.73           C  
ATOM   2305  C   ALA A 144      -4.384  -6.875  -9.761  1.00  0.73           C  
ATOM   2306  O   ALA A 144      -5.137  -7.794 -10.094  1.00  0.73           O  
ATOM   2307  CB  ALA A 144      -1.929  -7.171  -9.911  1.00  0.73           C  
ATOM   2308  H   ALA A 144      -2.141  -4.683 -10.286  1.00  0.73           H  
ATOM   2309  HA  ALA A 144      -3.257  -6.952 -11.568  1.00  0.73           H  
ATOM   2310 1HB  ALA A 144      -2.060  -8.249  -9.855  1.00  0.73           H  
ATOM   2311 2HB  ALA A 144      -1.047  -6.941 -10.491  1.00  0.73           H  
ATOM   2312 3HB  ALA A 144      -1.812  -6.768  -8.913  1.00  0.73           H  
ATOM   2313  N   ALA A 145      -4.628  -6.113  -8.692  1.00  0.70           N  
ATOM   2314  CA  ALA A 145      -5.814  -6.352  -7.893  1.00  0.70           C  
ATOM   2315  C   ALA A 145      -7.048  -6.163  -8.752  1.00  0.70           C  
ATOM   2316  O   ALA A 145      -7.978  -6.972  -8.707  1.00  0.70           O  
ATOM   2317  CB  ALA A 145      -5.852  -5.413  -6.703  1.00  0.70           C  
ATOM   2318  H   ALA A 145      -3.967  -5.386  -8.414  1.00  0.70           H  
ATOM   2319  HA  ALA A 145      -5.791  -7.383  -7.543  1.00  0.70           H  
ATOM   2320 1HB  ALA A 145      -6.741  -5.613  -6.109  1.00  0.70           H  
ATOM   2321 2HB  ALA A 145      -4.961  -5.564  -6.095  1.00  0.70           H  
ATOM   2322 3HB  ALA A 145      -5.876  -4.382  -7.056  1.00  0.70           H  
ATOM   2323  N   LYS A 146      -7.012  -5.143  -9.610  1.00  0.68           N  
ATOM   2324  CA  LYS A 146      -8.134  -4.871 -10.487  1.00  0.68           C  
ATOM   2325  C   LYS A 146      -8.223  -5.916 -11.593  1.00  0.68           C  
ATOM   2326  O   LYS A 146      -9.316  -6.318 -11.990  1.00  0.68           O  
ATOM   2327  CB  LYS A 146      -8.024  -3.465 -11.051  1.00  0.68           C  
ATOM   2328  CG  LYS A 146      -8.223  -2.381 -10.029  1.00  0.68           C  
ATOM   2329  CD  LYS A 146      -9.650  -2.403  -9.555  1.00  0.68           C  
ATOM   2330  CE  LYS A 146      -9.913  -1.398  -8.467  1.00  0.68           C  
ATOM   2331  NZ  LYS A 146     -11.326  -1.459  -8.013  1.00  0.68           N  
ATOM   2332  H   LYS A 146      -6.206  -4.511  -9.604  1.00  0.68           H  
ATOM   2333  HA  LYS A 146      -9.050  -4.928  -9.898  1.00  0.68           H  
ATOM   2334 1HB  LYS A 146      -7.036  -3.336 -11.474  1.00  0.68           H  
ATOM   2335 2HB  LYS A 146      -8.765  -3.332 -11.829  1.00  0.68           H  
ATOM   2336 1HG  LYS A 146      -7.549  -2.546  -9.181  1.00  0.68           H  
ATOM   2337 2HG  LYS A 146      -7.996  -1.406 -10.469  1.00  0.68           H  
ATOM   2338 1HD  LYS A 146     -10.318  -2.199 -10.393  1.00  0.68           H  
ATOM   2339 2HD  LYS A 146      -9.879  -3.396  -9.169  1.00  0.68           H  
ATOM   2340 1HE  LYS A 146      -9.266  -1.627  -7.622  1.00  0.68           H  
ATOM   2341 2HE  LYS A 146      -9.692  -0.391  -8.822  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 146     -11.454  -0.774  -7.246  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 146     -11.942  -1.240  -8.770  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 146     -11.532  -2.427  -7.690  1.00  0.68           H  
ATOM   2345  N   TYR A 147      -7.082  -6.421 -12.066  1.00  0.66           N  
ATOM   2346  CA  TYR A 147      -7.154  -7.447 -13.091  1.00  0.66           C  
ATOM   2347  C   TYR A 147      -7.916  -8.639 -12.526  1.00  0.66           C  
ATOM   2348  O   TYR A 147      -8.811  -9.197 -13.173  1.00  0.66           O  
ATOM   2349  CB  TYR A 147      -5.758  -7.952 -13.484  1.00  0.66           C  
ATOM   2350  CG  TYR A 147      -4.919  -7.081 -14.345  1.00  0.66           C  
ATOM   2351  CD1 TYR A 147      -3.573  -7.370 -14.479  1.00  0.66           C  
ATOM   2352  CD2 TYR A 147      -5.455  -6.029 -15.006  1.00  0.66           C  
ATOM   2353  CE1 TYR A 147      -2.791  -6.604 -15.289  1.00  0.66           C  
ATOM   2354  CE2 TYR A 147      -4.664  -5.277 -15.812  1.00  0.66           C  
ATOM   2355  CZ  TYR A 147      -3.338  -5.555 -15.957  1.00  0.66           C  
ATOM   2356  OH  TYR A 147      -2.547  -4.782 -16.776  1.00  0.66           O  
ATOM   2357  H   TYR A 147      -6.187  -6.064 -11.745  1.00  0.66           H  
ATOM   2358  HA  TYR A 147      -7.685  -7.066 -13.959  1.00  0.66           H  
ATOM   2359 1HB  TYR A 147      -5.198  -8.153 -12.582  1.00  0.66           H  
ATOM   2360 2HB  TYR A 147      -5.870  -8.906 -13.985  1.00  0.66           H  
ATOM   2361  HD1 TYR A 147      -3.143  -8.218 -13.947  1.00  0.66           H  
ATOM   2362  HD2 TYR A 147      -6.513  -5.792 -14.899  1.00  0.66           H  
ATOM   2363  HE1 TYR A 147      -1.754  -6.828 -15.406  1.00  0.66           H  
ATOM   2364  HE2 TYR A 147      -5.088  -4.466 -16.336  1.00  0.66           H  
ATOM   2365  HH  TYR A 147      -1.643  -5.102 -16.747  1.00  0.66           H  
ATOM   2366  N   LYS A 148      -7.623  -8.977 -11.269  1.00  0.65           N  
ATOM   2367  CA  LYS A 148      -8.272 -10.099 -10.614  1.00  0.65           C  
ATOM   2368  C   LYS A 148      -9.761  -9.835 -10.377  1.00  0.65           C  
ATOM   2369  O   LYS A 148     -10.588 -10.717 -10.614  1.00  0.65           O  
ATOM   2370  CB  LYS A 148      -7.537 -10.429  -9.322  1.00  0.65           C  
ATOM   2371  CG  LYS A 148      -6.153 -11.041  -9.566  1.00  0.65           C  
ATOM   2372  CD  LYS A 148      -5.417 -11.310  -8.271  1.00  0.65           C  
ATOM   2373  CE  LYS A 148      -4.039 -11.897  -8.538  1.00  0.65           C  
ATOM   2374  NZ  LYS A 148      -3.280 -12.127  -7.277  1.00  0.65           N  
ATOM   2375  H   LYS A 148      -6.883  -8.469 -10.778  1.00  0.65           H  
ATOM   2376  HA  LYS A 148      -8.188 -10.964 -11.275  1.00  0.65           H  
ATOM   2377 1HB  LYS A 148      -7.400  -9.516  -8.739  1.00  0.65           H  
ATOM   2378 2HB  LYS A 148      -8.126 -11.122  -8.726  1.00  0.65           H  
ATOM   2379 1HG  LYS A 148      -6.261 -11.977 -10.123  1.00  0.65           H  
ATOM   2380 2HG  LYS A 148      -5.564 -10.352 -10.172  1.00  0.65           H  
ATOM   2381 1HD  LYS A 148      -5.306 -10.373  -7.721  1.00  0.65           H  
ATOM   2382 2HD  LYS A 148      -5.990 -12.008  -7.663  1.00  0.65           H  
ATOM   2383 1HE  LYS A 148      -4.153 -12.846  -9.064  1.00  0.65           H  
ATOM   2384 2HE  LYS A 148      -3.476 -11.208  -9.171  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 148      -2.373 -12.515  -7.494  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 148      -3.163 -11.248  -6.792  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 148      -3.790 -12.771  -6.690  1.00  0.65           H  
ATOM   2388  N   GLU A 149     -10.134  -8.603 -10.002  1.00  0.64           N  
ATOM   2389  CA  GLU A 149     -11.556  -8.277  -9.801  1.00  0.64           C  
ATOM   2390  C   GLU A 149     -12.340  -8.471 -11.106  1.00  0.64           C  
ATOM   2391  O   GLU A 149     -13.504  -8.875 -11.096  1.00  0.64           O  
ATOM   2392  CB  GLU A 149     -11.753  -6.841  -9.269  1.00  0.64           C  
ATOM   2393  CG  GLU A 149     -11.302  -6.626  -7.796  1.00  0.64           C  
ATOM   2394  CD  GLU A 149     -11.473  -5.182  -7.250  1.00  0.64           C  
ATOM   2395  OE1 GLU A 149     -11.876  -4.297  -7.982  1.00  0.64           O  
ATOM   2396  OE2 GLU A 149     -11.184  -4.981  -6.096  1.00  0.64           O  
ATOM   2397  H   GLU A 149      -9.418  -7.903  -9.803  1.00  0.64           H  
ATOM   2398  HA  GLU A 149     -11.962  -8.966  -9.061  1.00  0.64           H  
ATOM   2399 1HB  GLU A 149     -11.188  -6.150  -9.895  1.00  0.64           H  
ATOM   2400 2HB  GLU A 149     -12.803  -6.565  -9.346  1.00  0.64           H  
ATOM   2401 1HG  GLU A 149     -11.876  -7.302  -7.164  1.00  0.64           H  
ATOM   2402 2HG  GLU A 149     -10.260  -6.911  -7.712  1.00  0.64           H  
ATOM   2403  N   LEU A 150     -11.671  -8.213 -12.229  1.00  0.65           N  
ATOM   2404  CA  LEU A 150     -12.226  -8.346 -13.572  1.00  0.65           C  
ATOM   2405  C   LEU A 150     -12.149  -9.787 -14.116  1.00  0.65           C  
ATOM   2406  O   LEU A 150     -12.589 -10.050 -15.237  1.00  0.65           O  
ATOM   2407  CB  LEU A 150     -11.456  -7.414 -14.510  1.00  0.65           C  
ATOM   2408  CG  LEU A 150     -11.590  -5.924 -14.212  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150     -10.616  -5.175 -15.066  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150     -13.006  -5.479 -14.505  1.00  0.65           C  
ATOM   2411  H   LEU A 150     -10.719  -7.850 -12.144  1.00  0.65           H  
ATOM   2412  HA  LEU A 150     -13.270  -8.044 -13.541  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150     -10.398  -7.662 -14.449  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150     -11.791  -7.587 -15.531  1.00  0.65           H  
ATOM   2415  HG  LEU A 150     -11.361  -5.731 -13.169  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150     -10.692  -4.113 -14.864  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150      -9.602  -5.510 -14.841  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150     -10.848  -5.379 -16.097  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150     -13.101  -4.417 -14.294  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150     -13.237  -5.668 -15.555  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150     -13.697  -6.038 -13.873  1.00  0.65           H  
ATOM   2422  N   GLY A 151     -11.573 -10.714 -13.336  1.00  0.69           N  
ATOM   2423  CA  GLY A 151     -11.420 -12.114 -13.726  1.00  0.69           C  
ATOM   2424  C   GLY A 151     -10.179 -12.426 -14.575  1.00  0.69           C  
ATOM   2425  O   GLY A 151     -10.017 -13.556 -15.048  1.00  0.69           O  
ATOM   2426  H   GLY A 151     -11.239 -10.457 -12.411  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151     -11.389 -12.717 -12.819  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151     -12.310 -12.424 -14.270  1.00  0.69           H  
ATOM   2429  N   TYR A 152      -9.312 -11.442 -14.792  1.00  0.75           N  
ATOM   2430  CA  TYR A 152      -8.132 -11.641 -15.620  1.00  0.75           C  
ATOM   2431  C   TYR A 152      -6.936 -12.073 -14.779  1.00  0.75           C  
ATOM   2432  O   TYR A 152      -6.559 -11.405 -13.821  1.00  0.75           O  
ATOM   2433  CB  TYR A 152      -7.852 -10.374 -16.420  1.00  0.75           C  
ATOM   2434  CG  TYR A 152      -6.661 -10.444 -17.342  1.00  0.75           C  
ATOM   2435  CD1 TYR A 152      -6.722 -11.249 -18.465  1.00  0.75           C  
ATOM   2436  CD2 TYR A 152      -5.529  -9.689 -17.094  1.00  0.75           C  
ATOM   2437  CE1 TYR A 152      -5.650 -11.321 -19.316  1.00  0.75           C  
ATOM   2438  CE2 TYR A 152      -4.462  -9.757 -17.947  1.00  0.75           C  
ATOM   2439  CZ  TYR A 152      -4.523 -10.579 -19.053  1.00  0.75           C  
ATOM   2440  OH  TYR A 152      -3.458 -10.676 -19.888  1.00  0.75           O  
ATOM   2441  H   TYR A 152      -9.448 -10.540 -14.342  1.00  0.75           H  
ATOM   2442  HA  TYR A 152      -8.340 -12.443 -16.327  1.00  0.75           H  
ATOM   2443 1HB  TYR A 152      -8.732 -10.138 -17.023  1.00  0.75           H  
ATOM   2444 2HB  TYR A 152      -7.699  -9.545 -15.729  1.00  0.75           H  
ATOM   2445  HD1 TYR A 152      -7.617 -11.837 -18.666  1.00  0.75           H  
ATOM   2446  HD2 TYR A 152      -5.485  -9.050 -16.234  1.00  0.75           H  
ATOM   2447  HE1 TYR A 152      -5.689 -11.967 -20.193  1.00  0.75           H  
ATOM   2448  HE2 TYR A 152      -3.569  -9.167 -17.746  1.00  0.75           H  
ATOM   2449  HH  TYR A 152      -3.686 -11.242 -20.635  1.00  0.75           H  
ATOM   2450  N   GLN A 153      -6.339 -13.207 -15.137  1.00  0.83           N  
ATOM   2451  CA  GLN A 153      -5.215 -13.730 -14.367  1.00  0.83           C  
ATOM   2452  C   GLN A 153      -3.858 -13.412 -15.001  1.00  0.83           C  
ATOM   2453  O   GLN A 153      -2.814 -13.545 -14.362  1.00  0.83           O  
ATOM   2454  CB  GLN A 153      -5.364 -15.241 -14.205  1.00  0.83           C  
ATOM   2455  CG  GLN A 153      -6.663 -15.676 -13.516  1.00  0.83           C  
ATOM   2456  CD  GLN A 153      -6.838 -15.129 -12.104  1.00  0.83           C  
ATOM   2457  OE1 GLN A 153      -5.978 -15.296 -11.233  1.00  0.83           O  
ATOM   2458  NE2 GLN A 153      -7.979 -14.488 -11.868  1.00  0.83           N  
ATOM   2459  H   GLN A 153      -6.691 -13.726 -15.929  1.00  0.83           H  
ATOM   2460  HA  GLN A 153      -5.233 -13.274 -13.378  1.00  0.83           H  
ATOM   2461 1HB  GLN A 153      -5.325 -15.717 -15.184  1.00  0.83           H  
ATOM   2462 2HB  GLN A 153      -4.528 -15.627 -13.621  1.00  0.83           H  
ATOM   2463 1HG  GLN A 153      -7.505 -15.322 -14.116  1.00  0.83           H  
ATOM   2464 2HG  GLN A 153      -6.682 -16.764 -13.461  1.00  0.83           H  
ATOM   2465 1HE2 GLN A 153      -8.170 -14.123 -10.958  1.00  0.83           H  
ATOM   2466 2HE2 GLN A 153      -8.660 -14.395 -12.600  1.00  0.83           H  
ATOM   2467  N   GLY A 154      -3.868 -13.019 -16.267  1.00  0.93           N  
ATOM   2468  CA  GLY A 154      -2.633 -12.754 -16.991  1.00  0.93           C  
ATOM   2469  C   GLY A 154      -2.646 -13.376 -18.382  1.00  0.93           C  
ATOM   2470  O   GLY A 154      -3.627 -13.999 -18.791  1.00  0.93           O  
ATOM   2471  H   GLY A 154      -4.752 -12.902 -16.734  1.00  0.93           H  
ATOM   2472 1HA  GLY A 154      -2.497 -11.682 -17.071  1.00  0.93           H  
ATOM   2473 2HA  GLY A 154      -1.786 -13.142 -16.426  1.00  0.93           H  
ENDMDL

