REMARK ID 698004 DOMAINID 688490 MODEL 1 2ohb_1_A
MODEL     1
ATOM      1  N   MET A   1      -0.273   0.022  -0.269  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.174   0.158  -0.183  1.00  1.30           C  
ATOM      3  C   MET A   1       1.611   1.604  -0.099  1.00  1.30           C  
ATOM      4  O   MET A   1       1.206   2.436  -0.909  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.882  -0.466  -1.384  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.423  -0.345  -1.300  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.297  -1.031  -2.713  1.00  1.30           S  
ATOM      8  CE  MET A   1       5.969  -0.590  -2.265  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.539  -0.926  -0.044  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.704   0.659   0.386  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.577   0.245  -1.205  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.513  -0.340   0.725  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.628  -1.522  -1.451  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.546   0.014  -2.302  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.711   0.697  -1.200  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.765  -0.865  -0.407  1.00  1.30           H  
ATOM     17 1HE  MET A   1       6.649  -0.933  -3.030  1.00  1.30           H  
ATOM     18 2HE  MET A   1       6.052   0.486  -2.169  1.00  1.30           H  
ATOM     19 3HE  MET A   1       6.228  -1.056  -1.317  1.00  1.30           H  
ATOM     20  N   VAL A   2       2.396   1.908   0.917  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.998   3.224   1.047  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.305   3.044   1.801  1.00  1.09           C  
ATOM     23  O   VAL A   2       4.397   2.181   2.672  1.00  1.09           O  
ATOM     24  CB  VAL A   2       2.064   4.202   1.780  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.853   3.742   3.204  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.646   5.619   1.729  1.00  1.09           C  
ATOM     27  H   VAL A   2       2.647   1.197   1.590  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.214   3.622   0.057  1.00  1.09           H  
ATOM     29  HB  VAL A   2       1.095   4.201   1.280  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.176   4.427   3.712  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.427   2.741   3.207  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.816   3.731   3.722  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       1.964   6.306   2.223  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.597   5.654   2.232  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.774   5.908   0.698  1.00  1.09           H  
ATOM     36  N   LEU A   3       5.310   3.835   1.477  1.00  0.91           N  
ATOM     37  CA  LEU A   3       6.572   3.764   2.201  1.00  0.91           C  
ATOM     38  C   LEU A   3       6.484   4.587   3.482  1.00  0.91           C  
ATOM     39  O   LEU A   3       5.695   5.537   3.565  1.00  0.91           O  
ATOM     40  CB  LEU A   3       7.694   4.296   1.338  1.00  0.91           C  
ATOM     41  CG  LEU A   3       8.284   3.390   0.325  1.00  0.91           C  
ATOM     42  CD1 LEU A   3       7.213   3.071  -0.751  1.00  0.91           C  
ATOM     43  CD2 LEU A   3       9.493   4.094  -0.273  1.00  0.91           C  
ATOM     44  H   LEU A   3       5.196   4.513   0.739  1.00  0.91           H  
ATOM     45  HA  LEU A   3       6.780   2.728   2.467  1.00  0.91           H  
ATOM     46 1HB  LEU A   3       7.316   5.058   0.795  1.00  0.91           H  
ATOM     47 2HB  LEU A   3       8.488   4.689   1.977  1.00  0.91           H  
ATOM     48  HG  LEU A   3       8.599   2.456   0.794  1.00  0.91           H  
ATOM     49 1HD1 LEU A   3       7.623   2.426  -1.497  1.00  0.91           H  
ATOM     50 2HD1 LEU A   3       6.363   2.580  -0.290  1.00  0.91           H  
ATOM     51 3HD1 LEU A   3       6.886   3.993  -1.222  1.00  0.91           H  
ATOM     52 1HD2 LEU A   3       9.947   3.460  -1.007  1.00  0.91           H  
ATOM     53 2HD2 LEU A   3       9.177   5.025  -0.736  1.00  0.91           H  
ATOM     54 3HD2 LEU A   3      10.213   4.313   0.502  1.00  0.91           H  
ATOM     55  N   SER A   4       7.316   4.256   4.468  1.00  0.76           N  
ATOM     56  CA  SER A   4       7.361   5.031   5.702  1.00  0.76           C  
ATOM     57  C   SER A   4       8.062   6.352   5.489  1.00  0.76           C  
ATOM     58  O   SER A   4       8.787   6.511   4.511  1.00  0.76           O  
ATOM     59  CB  SER A   4       8.092   4.253   6.774  1.00  0.76           C  
ATOM     60  OG  SER A   4       9.452   4.067   6.423  1.00  0.76           O  
ATOM     61  H   SER A   4       7.961   3.463   4.361  1.00  0.76           H  
ATOM     62  HA  SER A   4       6.338   5.225   6.028  1.00  0.76           H  
ATOM     63 1HB  SER A   4       8.028   4.787   7.719  1.00  0.76           H  
ATOM     64 2HB  SER A   4       7.617   3.284   6.910  1.00  0.76           H  
ATOM     65  HG  SER A   4       9.431   3.413   5.673  1.00  0.76           H  
ATOM     66  N   GLU A   5       7.904   7.281   6.433  1.00  0.66           N  
ATOM     67  CA  GLU A   5       8.592   8.564   6.333  1.00  0.66           C  
ATOM     68  C   GLU A   5      10.102   8.372   6.302  1.00  0.66           C  
ATOM     69  O   GLU A   5      10.806   9.038   5.546  1.00  0.66           O  
ATOM     70  CB  GLU A   5       8.184   9.466   7.497  1.00  0.66           C  
ATOM     71  CG  GLU A   5       8.875  10.821   7.547  1.00  0.66           C  
ATOM     72  CD  GLU A   5       8.573  11.759   6.391  1.00  0.66           C  
ATOM     73  OE1 GLU A   5       7.601  11.572   5.676  1.00  0.66           O  
ATOM     74  OE2 GLU A   5       9.337  12.695   6.230  1.00  0.66           O  
ATOM     75  H   GLU A   5       7.291   7.099   7.215  1.00  0.66           H  
ATOM     76  HA  GLU A   5       8.290   9.044   5.402  1.00  0.66           H  
ATOM     77 1HB  GLU A   5       7.109   9.644   7.455  1.00  0.66           H  
ATOM     78 2HB  GLU A   5       8.392   8.956   8.437  1.00  0.66           H  
ATOM     79 1HG  GLU A   5       8.598  11.316   8.476  1.00  0.66           H  
ATOM     80 2HG  GLU A   5       9.947  10.638   7.578  1.00  0.66           H  
ATOM     81  N   GLY A   6      10.603   7.429   7.093  1.00  0.60           N  
ATOM     82  CA  GLY A   6      12.031   7.151   7.109  1.00  0.60           C  
ATOM     83  C   GLY A   6      12.477   6.764   5.704  1.00  0.60           C  
ATOM     84  O   GLY A   6      13.435   7.329   5.160  1.00  0.60           O  
ATOM     85  H   GLY A   6       9.983   6.900   7.687  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      12.575   8.033   7.446  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      12.242   6.340   7.805  1.00  0.60           H  
ATOM     88  N   GLU A   7      11.771   5.796   5.117  1.00  0.57           N  
ATOM     89  CA  GLU A   7      12.106   5.328   3.781  1.00  0.57           C  
ATOM     90  C   GLU A   7      11.957   6.436   2.737  1.00  0.57           C  
ATOM     91  O   GLU A   7      12.801   6.552   1.846  1.00  0.57           O  
ATOM     92  CB  GLU A   7      11.235   4.125   3.447  1.00  0.57           C  
ATOM     93  CG  GLU A   7      11.586   2.875   4.231  1.00  0.57           C  
ATOM     94  CD  GLU A   7      10.526   1.797   4.163  1.00  0.57           C  
ATOM     95  OE1 GLU A   7       9.358   2.123   4.327  1.00  0.57           O  
ATOM     96  OE2 GLU A   7      10.867   0.644   3.964  1.00  0.57           O  
ATOM     97  H   GLU A   7      10.978   5.373   5.608  1.00  0.57           H  
ATOM     98  HA  GLU A   7      13.145   5.009   3.783  1.00  0.57           H  
ATOM     99 1HB  GLU A   7      10.192   4.369   3.634  1.00  0.57           H  
ATOM    100 2HB  GLU A   7      11.339   3.886   2.399  1.00  0.57           H  
ATOM    101 1HG  GLU A   7      12.520   2.472   3.837  1.00  0.57           H  
ATOM    102 2HG  GLU A   7      11.755   3.152   5.271  1.00  0.57           H  
ATOM    103  N   TRP A   8      10.936   7.294   2.866  1.00  0.56           N  
ATOM    104  CA  TRP A   8      10.781   8.376   1.900  1.00  0.56           C  
ATOM    105  C   TRP A   8      11.943   9.346   1.978  1.00  0.56           C  
ATOM    106  O   TRP A   8      12.425   9.816   0.945  1.00  0.56           O  
ATOM    107  CB  TRP A   8       9.484   9.161   2.090  1.00  0.56           C  
ATOM    108  CG  TRP A   8       8.283   8.471   1.571  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       7.209   8.055   2.283  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.046   8.071   0.200  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       6.308   7.442   1.471  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       6.807   7.440   0.176  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       8.790   8.192  -0.995  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.277   6.913  -0.992  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       8.261   7.669  -2.165  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       7.042   7.045  -2.166  1.00  0.56           C  
ATOM    117  H   TRP A   8      10.252   7.165   3.610  1.00  0.56           H  
ATOM    118  HA  TRP A   8      10.766   7.939   0.902  1.00  0.56           H  
ATOM    119 1HB  TRP A   8       9.336   9.357   3.154  1.00  0.56           H  
ATOM    120 2HB  TRP A   8       9.571  10.121   1.590  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       7.083   8.184   3.354  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       5.440   7.037   1.833  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.764   8.686  -0.997  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.311   6.415  -1.016  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       8.840   7.769  -3.084  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       6.657   6.647  -3.103  1.00  0.56           H  
ATOM    127  N   GLN A   9      12.421   9.635   3.192  1.00  0.56           N  
ATOM    128  CA  GLN A   9      13.555  10.532   3.325  1.00  0.56           C  
ATOM    129  C   GLN A   9      14.791   9.918   2.680  1.00  0.56           C  
ATOM    130  O   GLN A   9      15.561  10.624   2.024  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.825  10.893   4.792  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.780  11.809   5.412  1.00  0.56           C  
ATOM    133  CD  GLN A   9      13.062  12.132   6.875  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.195  11.997   7.365  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      12.032  12.579   7.583  1.00  0.56           N  
ATOM    136  H   GLN A   9      11.977   9.246   4.027  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.324  11.454   2.794  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      13.847   9.974   5.383  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.799  11.366   4.881  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      12.757  12.743   4.856  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.804  11.325   5.356  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.144  12.813   8.544  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      11.107  12.675   7.138  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.976   8.598   2.807  1.00  0.56           N  
ATOM    145  CA  LEU A  10      16.132   7.985   2.156  1.00  0.56           C  
ATOM    146  C   LEU A  10      16.032   8.131   0.641  1.00  0.56           C  
ATOM    147  O   LEU A  10      17.006   8.489  -0.028  1.00  0.56           O  
ATOM    148  CB  LEU A  10      16.224   6.489   2.471  1.00  0.56           C  
ATOM    149  CG  LEU A  10      16.588   6.069   3.875  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      16.434   4.543   3.985  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.015   6.482   4.163  1.00  0.56           C  
ATOM    152  H   LEU A  10      14.335   8.042   3.379  1.00  0.56           H  
ATOM    153  HA  LEU A  10      17.034   8.487   2.500  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      15.262   6.039   2.245  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      16.958   6.051   1.801  1.00  0.56           H  
ATOM    156  HG  LEU A  10      15.910   6.541   4.591  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      16.691   4.222   4.993  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      15.409   4.262   3.769  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.095   4.061   3.271  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      18.285   6.175   5.173  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.683   6.003   3.445  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      18.102   7.566   4.076  1.00  0.56           H  
ATOM    163  N   VAL A  11      14.827   7.939   0.105  1.00  0.57           N  
ATOM    164  CA  VAL A  11      14.610   8.048  -1.331  1.00  0.57           C  
ATOM    165  C   VAL A  11      14.858   9.438  -1.851  1.00  0.57           C  
ATOM    166  O   VAL A  11      15.532   9.606  -2.866  1.00  0.57           O  
ATOM    167  CB  VAL A  11      13.167   7.670  -1.677  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      12.840   7.984  -3.106  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      12.989   6.218  -1.443  1.00  0.57           C  
ATOM    170  H   VAL A  11      14.055   7.658   0.712  1.00  0.57           H  
ATOM    171  HA  VAL A  11      15.288   7.358  -1.830  1.00  0.57           H  
ATOM    172  HB  VAL A  11      12.490   8.235  -1.045  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      11.817   7.698  -3.282  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      12.960   9.052  -3.291  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      13.486   7.432  -3.755  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      11.973   5.929  -1.659  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      13.668   5.677  -2.077  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.210   6.004  -0.427  1.00  0.57           H  
ATOM    179  N   LEU A  12      14.315  10.434  -1.168  1.00  0.58           N  
ATOM    180  CA  LEU A  12      14.449  11.807  -1.610  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.879  12.325  -1.415  1.00  0.58           C  
ATOM    182  O   LEU A  12      16.374  13.103  -2.233  1.00  0.58           O  
ATOM    183  CB  LEU A  12      13.371  12.640  -0.917  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.915  12.229  -1.396  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.851  12.972  -0.601  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      11.778  12.496  -2.908  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.768  10.226  -0.331  1.00  0.58           H  
ATOM    188  HA  LEU A  12      14.233  11.834  -2.674  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.437  12.470   0.161  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      13.532  13.694  -1.125  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.772  11.160  -1.212  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.858  12.654  -0.937  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      10.968  12.741   0.458  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      10.961  14.043  -0.758  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      10.791  12.191  -3.236  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      11.915  13.557  -3.106  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      12.533  11.924  -3.450  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.570  11.852  -0.370  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.965  12.218  -0.138  1.00  0.59           C  
ATOM    200  C   HIS A  13      18.790  11.777  -1.339  1.00  0.59           C  
ATOM    201  O   HIS A  13      19.548  12.554  -1.919  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.499  11.542   1.135  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.940  11.816   1.449  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.380  13.017   1.979  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      21.043  11.036   1.317  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.689  12.961   2.159  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      22.115  11.771   1.768  1.00  0.59           N  
ATOM    208  H   HIS A  13      16.122  11.235   0.305  1.00  0.59           H  
ATOM    209  HA  HIS A  13      18.059  13.297  -0.031  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      17.900  11.862   1.987  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.372  10.464   1.047  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      21.070  10.015   0.930  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.311  13.759   2.564  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      23.072  11.449   1.795  1.00  0.59           H  
ATOM    215  N   VAL A  14      18.623  10.515  -1.718  1.00  0.61           N  
ATOM    216  CA  VAL A  14      19.307   9.954  -2.867  1.00  0.61           C  
ATOM    217  C   VAL A  14      18.857  10.587  -4.178  1.00  0.61           C  
ATOM    218  O   VAL A  14      19.674  10.905  -5.040  1.00  0.61           O  
ATOM    219  CB  VAL A  14      19.066   8.453  -2.929  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      19.602   7.906  -4.212  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      19.719   7.795  -1.734  1.00  0.61           C  
ATOM    222  H   VAL A  14      17.990   9.913  -1.186  1.00  0.61           H  
ATOM    223  HA  VAL A  14      20.375  10.132  -2.745  1.00  0.61           H  
ATOM    224  HB  VAL A  14      17.989   8.268  -2.902  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      19.404   6.862  -4.259  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      19.099   8.404  -5.040  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      20.675   8.081  -4.273  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      19.516   6.752  -1.764  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      20.794   7.968  -1.755  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      19.308   8.210  -0.820  1.00  0.61           H  
ATOM    231  N   TRP A  15      17.554  10.812  -4.336  1.00  0.62           N  
ATOM    232  CA  TRP A  15      17.056  11.383  -5.573  1.00  0.62           C  
ATOM    233  C   TRP A  15      17.613  12.793  -5.773  1.00  0.62           C  
ATOM    234  O   TRP A  15      17.867  13.213  -6.896  1.00  0.62           O  
ATOM    235  CB  TRP A  15      15.539  11.441  -5.612  1.00  0.62           C  
ATOM    236  CG  TRP A  15      15.055  11.574  -7.016  1.00  0.62           C  
ATOM    237  CD1 TRP A  15      14.544  12.667  -7.646  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      15.040  10.503  -7.986  1.00  0.62           C  
ATOM    239  NE1 TRP A  15      14.216  12.346  -8.948  1.00  0.62           N  
ATOM    240  CE2 TRP A  15      14.505  11.022  -9.165  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      15.429   9.160  -7.941  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15      14.336  10.242 -10.295  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      15.263   8.379  -9.061  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      14.727   8.897 -10.212  1.00  0.62           C  
ATOM    245  H   TRP A  15      16.893  10.542  -3.614  1.00  0.62           H  
ATOM    246  HA  TRP A  15      17.389  10.757  -6.398  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      15.120  10.534  -5.180  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      15.184  12.289  -5.024  1.00  0.62           H  
ATOM    249  HD1 TRP A  15      14.417  13.652  -7.192  1.00  0.62           H  
ATOM    250  HE1 TRP A  15      13.824  12.988  -9.626  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      15.849   8.741  -7.032  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15      13.913  10.645 -11.217  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      15.566   7.345  -8.995  1.00  0.62           H  
ATOM    254  HH2 TRP A  15      14.607   8.248 -11.080  1.00  0.62           H  
ATOM    255  N   ALA A  16      17.890  13.516  -4.694  1.00  0.64           N  
ATOM    256  CA  ALA A  16      18.467  14.851  -4.812  1.00  0.64           C  
ATOM    257  C   ALA A  16      19.801  14.816  -5.586  1.00  0.64           C  
ATOM    258  O   ALA A  16      20.199  15.810  -6.207  1.00  0.64           O  
ATOM    259  CB  ALA A  16      18.681  15.454  -3.439  1.00  0.64           C  
ATOM    260  H   ALA A  16      17.647  13.163  -3.767  1.00  0.64           H  
ATOM    261  HA  ALA A  16      17.764  15.476  -5.368  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      19.084  16.459  -3.540  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      17.729  15.491  -2.907  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      19.380  14.838  -2.881  1.00  0.64           H  
ATOM    265  N   LYS A  17      20.500  13.671  -5.570  1.00  0.65           N  
ATOM    266  CA  LYS A  17      21.779  13.559  -6.255  1.00  0.65           C  
ATOM    267  C   LYS A  17      21.546  13.360  -7.757  1.00  0.65           C  
ATOM    268  O   LYS A  17      22.453  13.547  -8.571  1.00  0.65           O  
ATOM    269  CB  LYS A  17      22.591  12.407  -5.672  1.00  0.65           C  
ATOM    270  CG  LYS A  17      22.922  12.557  -4.190  1.00  0.65           C  
ATOM    271  CD  LYS A  17      23.772  13.795  -3.930  1.00  0.65           C  
ATOM    272  CE  LYS A  17      24.169  13.904  -2.458  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      24.977  15.136  -2.190  1.00  0.65           N  
ATOM    274  H   LYS A  17      20.135  12.845  -5.096  1.00  0.65           H  
ATOM    275  HA  LYS A  17      22.335  14.485  -6.117  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      22.051  11.469  -5.812  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      23.521  12.328  -6.207  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      21.987  12.628  -3.621  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      23.465  11.673  -3.855  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      24.674  13.752  -4.544  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      23.204  14.684  -4.210  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      23.265  13.931  -1.845  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      24.756  13.028  -2.181  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      25.222  15.176  -1.211  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      25.821  15.114  -2.746  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      24.436  15.953  -2.433  1.00  0.65           H  
ATOM    287  N   VAL A  18      20.309  13.003  -8.115  1.00  0.66           N  
ATOM    288  CA  VAL A  18      19.877  12.863  -9.493  1.00  0.66           C  
ATOM    289  C   VAL A  18      19.581  14.251  -9.987  1.00  0.66           C  
ATOM    290  O   VAL A  18      20.013  14.647 -11.061  1.00  0.66           O  
ATOM    291  CB  VAL A  18      18.607  12.005  -9.629  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      18.135  12.024 -11.045  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      18.892  10.641  -9.146  1.00  0.66           C  
ATOM    294  H   VAL A  18      19.605  12.872  -7.401  1.00  0.66           H  
ATOM    295  HA  VAL A  18      20.681  12.424 -10.087  1.00  0.66           H  
ATOM    296  HB  VAL A  18      17.809  12.426  -9.054  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      17.232  11.427 -11.132  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      17.921  13.045 -11.334  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      18.897  11.636 -11.679  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      17.999  10.030  -9.236  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      19.691  10.215  -9.733  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      19.199  10.692  -8.099  1.00  0.66           H  
ATOM    303  N   GLU A  19      18.898  15.029  -9.147  1.00  0.66           N  
ATOM    304  CA  GLU A  19      18.540  16.395  -9.513  1.00  0.66           C  
ATOM    305  C   GLU A  19      19.788  17.226  -9.811  1.00  0.66           C  
ATOM    306  O   GLU A  19      19.798  18.040 -10.737  1.00  0.66           O  
ATOM    307  CB  GLU A  19      17.702  17.064  -8.432  1.00  0.66           C  
ATOM    308  CG  GLU A  19      16.311  16.512  -8.316  1.00  0.66           C  
ATOM    309  CD  GLU A  19      15.464  17.255  -7.330  1.00  0.66           C  
ATOM    310  OE1 GLU A  19      15.972  18.027  -6.557  1.00  0.66           O  
ATOM    311  OE2 GLU A  19      14.274  17.076  -7.380  1.00  0.66           O  
ATOM    312  H   GLU A  19      18.589  14.627  -8.262  1.00  0.66           H  
ATOM    313  HA  GLU A  19      17.926  16.357 -10.399  1.00  0.66           H  
ATOM    314 1HB  GLU A  19      18.193  16.949  -7.469  1.00  0.66           H  
ATOM    315 2HB  GLU A  19      17.629  18.131  -8.638  1.00  0.66           H  
ATOM    316 1HG  GLU A  19      15.833  16.543  -9.293  1.00  0.66           H  
ATOM    317 2HG  GLU A  19      16.382  15.463  -8.010  1.00  0.66           H  
ATOM    318  N   ALA A  20      20.870  16.953  -9.083  1.00  0.66           N  
ATOM    319  CA  ALA A  20      22.154  17.622  -9.279  1.00  0.66           C  
ATOM    320  C   ALA A  20      22.700  17.451 -10.717  1.00  0.66           C  
ATOM    321  O   ALA A  20      23.493  18.275 -11.179  1.00  0.66           O  
ATOM    322  CB  ALA A  20      23.164  17.083  -8.286  1.00  0.66           C  
ATOM    323  H   ALA A  20      20.770  16.296  -8.306  1.00  0.66           H  
ATOM    324  HA  ALA A  20      22.006  18.686  -9.099  1.00  0.66           H  
ATOM    325 1HB  ALA A  20      24.110  17.606  -8.407  1.00  0.66           H  
ATOM    326 2HB  ALA A  20      22.789  17.230  -7.272  1.00  0.66           H  
ATOM    327 3HB  ALA A  20      23.311  16.019  -8.466  1.00  0.66           H  
ATOM    328  N   ASP A  21      22.344  16.347 -11.384  1.00  0.64           N  
ATOM    329  CA  ASP A  21      22.769  16.026 -12.745  1.00  0.64           C  
ATOM    330  C   ASP A  21      21.780  15.103 -13.430  1.00  0.64           C  
ATOM    331  O   ASP A  21      22.112  13.958 -13.770  1.00  0.64           O  
ATOM    332  CB  ASP A  21      24.147  15.372 -12.781  1.00  0.64           C  
ATOM    333  CG  ASP A  21      24.641  15.119 -14.236  1.00  0.64           C  
ATOM    334  OD1 ASP A  21      24.029  15.649 -15.155  1.00  0.64           O  
ATOM    335  OD2 ASP A  21      25.576  14.345 -14.417  1.00  0.64           O  
ATOM    336  H   ASP A  21      21.667  15.716 -10.961  1.00  0.64           H  
ATOM    337  HA  ASP A  21      22.814  16.954 -13.315  1.00  0.64           H  
ATOM    338 1HB  ASP A  21      24.866  16.012 -12.266  1.00  0.64           H  
ATOM    339 2HB  ASP A  21      24.100  14.430 -12.246  1.00  0.64           H  
ATOM    340  N   VAL A  22      20.591  15.624 -13.705  1.00  0.63           N  
ATOM    341  CA  VAL A  22      19.535  14.808 -14.271  1.00  0.63           C  
ATOM    342  C   VAL A  22      19.917  14.311 -15.650  1.00  0.63           C  
ATOM    343  O   VAL A  22      19.633  13.174 -16.013  1.00  0.63           O  
ATOM    344  CB  VAL A  22      18.232  15.601 -14.395  1.00  0.63           C  
ATOM    345  CG1 VAL A  22      17.239  14.773 -15.105  1.00  0.63           C  
ATOM    346  CG2 VAL A  22      17.741  15.982 -13.065  1.00  0.63           C  
ATOM    347  H   VAL A  22      20.401  16.578 -13.431  1.00  0.63           H  
ATOM    348  HA  VAL A  22      19.371  13.954 -13.613  1.00  0.63           H  
ATOM    349  HB  VAL A  22      18.410  16.493 -14.993  1.00  0.63           H  
ATOM    350 1HG1 VAL A  22      16.305  15.318 -15.228  1.00  0.63           H  
ATOM    351 2HG1 VAL A  22      17.644  14.509 -16.062  1.00  0.63           H  
ATOM    352 3HG1 VAL A  22      17.059  13.884 -14.526  1.00  0.63           H  
ATOM    353 1HG2 VAL A  22      16.815  16.547 -13.157  1.00  0.63           H  
ATOM    354 2HG2 VAL A  22      17.565  15.089 -12.476  1.00  0.63           H  
ATOM    355 3HG2 VAL A  22      18.500  16.596 -12.588  1.00  0.63           H  
ATOM    356  N   ALA A  23      20.512  15.187 -16.457  1.00  0.62           N  
ATOM    357  CA  ALA A  23      20.888  14.818 -17.814  1.00  0.62           C  
ATOM    358  C   ALA A  23      21.911  13.690 -17.857  1.00  0.62           C  
ATOM    359  O   ALA A  23      21.747  12.737 -18.627  1.00  0.62           O  
ATOM    360  CB  ALA A  23      21.442  16.033 -18.525  1.00  0.62           C  
ATOM    361  H   ALA A  23      20.731  16.107 -16.106  1.00  0.62           H  
ATOM    362  HA  ALA A  23      20.002  14.465 -18.329  1.00  0.62           H  
ATOM    363 1HB  ALA A  23      21.698  15.768 -19.533  1.00  0.62           H  
ATOM    364 2HB  ALA A  23      20.695  16.824 -18.531  1.00  0.62           H  
ATOM    365 3HB  ALA A  23      22.335  16.377 -18.003  1.00  0.62           H  
ATOM    366  N   GLY A  24      22.938  13.744 -17.003  1.00  0.61           N  
ATOM    367  CA  GLY A  24      23.929  12.682 -16.983  1.00  0.61           C  
ATOM    368  C   GLY A  24      23.301  11.375 -16.533  1.00  0.61           C  
ATOM    369  O   GLY A  24      23.523  10.317 -17.136  1.00  0.61           O  
ATOM    370  H   GLY A  24      23.088  14.530 -16.359  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      24.361  12.565 -17.975  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      24.736  12.958 -16.305  1.00  0.61           H  
ATOM    373  N   HIS A  25      22.505  11.455 -15.469  1.00  0.60           N  
ATOM    374  CA  HIS A  25      21.880  10.288 -14.874  1.00  0.60           C  
ATOM    375  C   HIS A  25      20.922   9.651 -15.877  1.00  0.60           C  
ATOM    376  O   HIS A  25      21.003   8.455 -16.155  1.00  0.60           O  
ATOM    377  CB  HIS A  25      21.142  10.715 -13.601  1.00  0.60           C  
ATOM    378  CG  HIS A  25      20.652   9.586 -12.723  1.00  0.60           C  
ATOM    379  ND1 HIS A  25      21.508   8.845 -11.977  1.00  0.60           N  
ATOM    380  CD2 HIS A  25      19.427   9.100 -12.447  1.00  0.60           C  
ATOM    381  CE1 HIS A  25      20.837   7.946 -11.302  1.00  0.60           C  
ATOM    382  NE2 HIS A  25      19.580   8.081 -11.564  1.00  0.60           N  
ATOM    383  H   HIS A  25      22.352  12.367 -15.028  1.00  0.60           H  
ATOM    384  HA  HIS A  25      22.638   9.552 -14.610  1.00  0.60           H  
ATOM    385 1HB  HIS A  25      21.802  11.348 -13.001  1.00  0.60           H  
ATOM    386 2HB  HIS A  25      20.286  11.331 -13.874  1.00  0.60           H  
ATOM    387  HD2 HIS A  25      18.503   9.431 -12.824  1.00  0.60           H  
ATOM    388  HE1 HIS A  25      21.270   7.223 -10.646  1.00  0.60           H  
ATOM    389  HE2 HIS A  25      18.833   7.525 -11.179  1.00  0.60           H  
ATOM    390  N   GLY A  26      20.042  10.470 -16.444  1.00  0.59           N  
ATOM    391  CA  GLY A  26      19.018  10.054 -17.389  1.00  0.59           C  
ATOM    392  C   GLY A  26      19.610   9.358 -18.571  1.00  0.59           C  
ATOM    393  O   GLY A  26      19.162   8.273 -18.957  1.00  0.59           O  
ATOM    394  H   GLY A  26      20.057  11.451 -16.194  1.00  0.59           H  
ATOM    395 1HA  GLY A  26      18.306   9.391 -16.909  1.00  0.59           H  
ATOM    396 2HA  GLY A  26      18.470  10.936 -17.716  1.00  0.59           H  
ATOM    397  N   GLN A  27      20.588   9.992 -19.200  1.00  0.59           N  
ATOM    398  CA  GLN A  27      21.177   9.377 -20.359  1.00  0.59           C  
ATOM    399  C   GLN A  27      21.820   8.040 -19.975  1.00  0.59           C  
ATOM    400  O   GLN A  27      21.661   7.053 -20.693  1.00  0.59           O  
ATOM    401  CB  GLN A  27      22.189  10.314 -20.996  1.00  0.59           C  
ATOM    402  CG  GLN A  27      22.691   9.809 -22.288  1.00  0.59           C  
ATOM    403  CD  GLN A  27      23.640  10.735 -22.966  1.00  0.59           C  
ATOM    404  OE1 GLN A  27      24.648  11.157 -22.384  1.00  0.59           O  
ATOM    405  NE2 GLN A  27      23.346  11.047 -24.217  1.00  0.59           N  
ATOM    406  H   GLN A  27      20.940  10.896 -18.873  1.00  0.59           H  
ATOM    407  HA  GLN A  27      20.388   9.180 -21.085  1.00  0.59           H  
ATOM    408 1HB  GLN A  27      21.736  11.295 -21.150  1.00  0.59           H  
ATOM    409 2HB  GLN A  27      23.034  10.449 -20.314  1.00  0.59           H  
ATOM    410 1HG  GLN A  27      23.188   8.871 -22.113  1.00  0.59           H  
ATOM    411 2HG  GLN A  27      21.839   9.668 -22.945  1.00  0.59           H  
ATOM    412 1HE2 GLN A  27      23.992  11.616 -24.763  1.00  0.59           H  
ATOM    413 2HE2 GLN A  27      22.530  10.661 -24.654  1.00  0.59           H  
ATOM    414  N   ASP A  28      22.516   7.975 -18.821  1.00  0.59           N  
ATOM    415  CA  ASP A  28      23.174   6.728 -18.423  1.00  0.59           C  
ATOM    416  C   ASP A  28      22.147   5.619 -18.183  1.00  0.59           C  
ATOM    417  O   ASP A  28      22.385   4.452 -18.511  1.00  0.59           O  
ATOM    418  CB  ASP A  28      24.020   6.955 -17.162  1.00  0.59           C  
ATOM    419  CG  ASP A  28      25.061   5.836 -16.895  1.00  0.59           C  
ATOM    420  OD1 ASP A  28      25.936   5.681 -17.712  1.00  0.59           O  
ATOM    421  OD2 ASP A  28      24.999   5.172 -15.875  1.00  0.59           O  
ATOM    422  H   ASP A  28      22.632   8.801 -18.230  1.00  0.59           H  
ATOM    423  HA  ASP A  28      23.835   6.415 -19.229  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      24.539   7.910 -17.247  1.00  0.59           H  
ATOM    425 2HB  ASP A  28      23.352   7.033 -16.300  1.00  0.59           H  
ATOM    426  N   ILE A  29      20.971   5.984 -17.673  1.00  0.59           N  
ATOM    427  CA  ILE A  29      19.914   5.007 -17.475  1.00  0.59           C  
ATOM    428  C   ILE A  29      19.450   4.462 -18.807  1.00  0.59           C  
ATOM    429  O   ILE A  29      19.380   3.244 -18.993  1.00  0.59           O  
ATOM    430  CB  ILE A  29      18.723   5.629 -16.728  1.00  0.59           C  
ATOM    431  CG1 ILE A  29      19.094   5.933 -15.330  1.00  0.59           C  
ATOM    432  CG2 ILE A  29      17.529   4.690 -16.753  1.00  0.59           C  
ATOM    433  CD1 ILE A  29      18.128   6.772 -14.712  1.00  0.59           C  
ATOM    434  H   ILE A  29      20.830   6.953 -17.386  1.00  0.59           H  
ATOM    435  HA  ILE A  29      20.302   4.180 -16.888  1.00  0.59           H  
ATOM    436  HB  ILE A  29      18.453   6.566 -17.207  1.00  0.59           H  
ATOM    437 1HG1 ILE A  29      19.138   4.995 -14.779  1.00  0.59           H  
ATOM    438 2HG1 ILE A  29      20.061   6.410 -15.280  1.00  0.59           H  
ATOM    439 1HG2 ILE A  29      16.691   5.149 -16.232  1.00  0.59           H  
ATOM    440 2HG2 ILE A  29      17.250   4.493 -17.780  1.00  0.59           H  
ATOM    441 3HG2 ILE A  29      17.795   3.772 -16.264  1.00  0.59           H  
ATOM    442 1HD1 ILE A  29      18.400   6.929 -13.696  1.00  0.59           H  
ATOM    443 2HD1 ILE A  29      18.090   7.718 -15.242  1.00  0.59           H  
ATOM    444 3HD1 ILE A  29      17.173   6.294 -14.770  1.00  0.59           H  
ATOM    445  N   LEU A  30      19.186   5.355 -19.756  1.00  0.60           N  
ATOM    446  CA  LEU A  30      18.720   4.927 -21.061  1.00  0.60           C  
ATOM    447  C   LEU A  30      19.747   4.103 -21.809  1.00  0.60           C  
ATOM    448  O   LEU A  30      19.395   3.113 -22.448  1.00  0.60           O  
ATOM    449  CB  LEU A  30      18.304   6.119 -21.885  1.00  0.60           C  
ATOM    450  CG  LEU A  30      17.074   6.802 -21.401  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      16.868   8.026 -22.189  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      15.895   5.857 -21.546  1.00  0.60           C  
ATOM    453  H   LEU A  30      19.287   6.352 -19.549  1.00  0.60           H  
ATOM    454  HA  LEU A  30      17.843   4.310 -20.918  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      19.124   6.841 -21.917  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      18.102   5.758 -22.871  1.00  0.60           H  
ATOM    457  HG  LEU A  30      17.196   7.084 -20.353  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      15.979   8.501 -21.836  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      17.724   8.691 -22.070  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      16.745   7.774 -23.222  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      14.988   6.350 -21.192  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      15.777   5.579 -22.595  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      16.071   4.972 -20.960  1.00  0.60           H  
ATOM    464  N   ILE A  31      21.022   4.448 -21.685  1.00  0.61           N  
ATOM    465  CA  ILE A  31      22.047   3.665 -22.350  1.00  0.61           C  
ATOM    466  C   ILE A  31      22.077   2.254 -21.794  1.00  0.61           C  
ATOM    467  O   ILE A  31      22.078   1.279 -22.550  1.00  0.61           O  
ATOM    468  CB  ILE A  31      23.424   4.320 -22.204  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      23.432   5.591 -22.987  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      24.511   3.370 -22.713  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      24.567   6.451 -22.709  1.00  0.61           C  
ATOM    472  H   ILE A  31      21.278   5.280 -21.152  1.00  0.61           H  
ATOM    473  HA  ILE A  31      21.805   3.612 -23.410  1.00  0.61           H  
ATOM    474  HB  ILE A  31      23.603   4.566 -21.154  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      23.460   5.332 -24.019  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      22.521   6.138 -22.792  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      25.489   3.842 -22.614  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      24.497   2.447 -22.134  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      24.328   3.141 -23.760  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      24.501   7.333 -23.339  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      24.553   6.744 -21.659  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      25.479   5.905 -22.923  1.00  0.61           H  
ATOM    483  N   ARG A  32      22.061   2.128 -20.467  1.00  0.61           N  
ATOM    484  CA  ARG A  32      22.074   0.813 -19.854  1.00  0.61           C  
ATOM    485  C   ARG A  32      20.844   0.005 -20.253  1.00  0.61           C  
ATOM    486  O   ARG A  32      20.951  -1.202 -20.487  1.00  0.61           O  
ATOM    487  CB  ARG A  32      22.162   0.956 -18.352  1.00  0.61           C  
ATOM    488  CG  ARG A  32      23.499   1.447 -17.890  1.00  0.61           C  
ATOM    489  CD  ARG A  32      23.507   1.639 -16.476  1.00  0.61           C  
ATOM    490  NE  ARG A  32      24.686   2.345 -16.048  1.00  0.61           N  
ATOM    491  CZ  ARG A  32      25.861   1.833 -15.721  1.00  0.61           C  
ATOM    492  NH1 ARG A  32      26.088   0.532 -15.728  1.00  0.61           N  
ATOM    493  NH2 ARG A  32      26.786   2.697 -15.389  1.00  0.61           N  
ATOM    494  H   ARG A  32      22.059   2.959 -19.869  1.00  0.61           H  
ATOM    495  HA  ARG A  32      22.962   0.285 -20.198  1.00  0.61           H  
ATOM    496 1HB  ARG A  32      21.409   1.672 -18.010  1.00  0.61           H  
ATOM    497 2HB  ARG A  32      21.957   0.001 -17.872  1.00  0.61           H  
ATOM    498 1HG  ARG A  32      24.263   0.715 -18.141  1.00  0.61           H  
ATOM    499 2HG  ARG A  32      23.736   2.394 -18.372  1.00  0.61           H  
ATOM    500 1HD  ARG A  32      22.642   2.226 -16.232  1.00  0.61           H  
ATOM    501 2HD  ARG A  32      23.464   0.686 -15.958  1.00  0.61           H  
ATOM    502  HE  ARG A  32      24.638   3.378 -16.019  1.00  0.61           H  
ATOM    503 1HH1 ARG A  32      25.353  -0.107 -15.990  1.00  0.61           H  
ATOM    504 2HH1 ARG A  32      26.998   0.178 -15.471  1.00  0.61           H  
ATOM    505 1HH2 ARG A  32      26.515   3.701 -15.424  1.00  0.61           H  
ATOM    506 2HH2 ARG A  32      27.709   2.400 -15.127  1.00  0.61           H  
ATOM    507  N   LEU A  33      19.683   0.661 -20.363  1.00  0.63           N  
ATOM    508  CA  LEU A  33      18.466  -0.016 -20.794  1.00  0.63           C  
ATOM    509  C   LEU A  33      18.524  -0.472 -22.235  1.00  0.63           C  
ATOM    510  O   LEU A  33      18.170  -1.604 -22.550  1.00  0.63           O  
ATOM    511  CB  LEU A  33      17.278   0.927 -20.641  1.00  0.63           C  
ATOM    512  CG  LEU A  33      16.874   1.180 -19.259  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      15.899   2.315 -19.237  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      16.272  -0.099 -18.730  1.00  0.63           C  
ATOM    515  H   LEU A  33      19.639   1.653 -20.122  1.00  0.63           H  
ATOM    516  HA  LEU A  33      18.318  -0.888 -20.160  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      17.532   1.878 -21.096  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      16.425   0.507 -21.178  1.00  0.63           H  
ATOM    519  HG  LEU A  33      17.733   1.451 -18.658  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      15.583   2.523 -18.232  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      16.380   3.181 -19.632  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      15.048   2.068 -19.850  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      15.977   0.046 -17.727  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      15.408  -0.376 -19.333  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      17.012  -0.895 -18.770  1.00  0.63           H  
ATOM    526  N   PHE A  34      19.040   0.375 -23.111  1.00  0.64           N  
ATOM    527  CA  PHE A  34      19.099   0.042 -24.522  1.00  0.64           C  
ATOM    528  C   PHE A  34      20.138  -1.041 -24.786  1.00  0.64           C  
ATOM    529  O   PHE A  34      20.010  -1.828 -25.722  1.00  0.64           O  
ATOM    530  CB  PHE A  34      19.378   1.303 -25.319  1.00  0.64           C  
ATOM    531  CG  PHE A  34      18.182   2.264 -25.335  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      16.922   1.802 -24.990  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      18.302   3.602 -25.712  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      15.812   2.627 -25.013  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      17.173   4.422 -25.742  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      15.940   3.936 -25.390  1.00  0.64           C  
ATOM    537  H   PHE A  34      19.341   1.300 -22.806  1.00  0.64           H  
ATOM    538  HA  PHE A  34      18.126  -0.348 -24.824  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      20.231   1.823 -24.880  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      19.631   1.042 -26.332  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      16.815   0.766 -24.701  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      19.281   3.996 -25.997  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      14.835   2.228 -24.738  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      17.251   5.442 -26.050  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      15.066   4.586 -25.416  1.00  0.64           H  
ATOM    546  N   LYS A  35      21.163  -1.093 -23.939  1.00  0.65           N  
ATOM    547  CA  LYS A  35      22.205  -2.100 -24.029  1.00  0.65           C  
ATOM    548  C   LYS A  35      21.751  -3.440 -23.438  1.00  0.65           C  
ATOM    549  O   LYS A  35      21.902  -4.491 -24.067  1.00  0.65           O  
ATOM    550  CB  LYS A  35      23.449  -1.604 -23.290  1.00  0.65           C  
ATOM    551  CG  LYS A  35      24.635  -2.551 -23.305  1.00  0.65           C  
ATOM    552  CD  LYS A  35      25.832  -1.905 -22.634  1.00  0.65           C  
ATOM    553  CE  LYS A  35      27.044  -2.829 -22.606  1.00  0.65           C  
ATOM    554  NZ  LYS A  35      28.227  -2.153 -22.007  1.00  0.65           N  
ATOM    555  H   LYS A  35      21.245  -0.377 -23.219  1.00  0.65           H  
ATOM    556  HA  LYS A  35      22.447  -2.255 -25.080  1.00  0.65           H  
ATOM    557 1HB  LYS A  35      23.770  -0.652 -23.721  1.00  0.65           H  
ATOM    558 2HB  LYS A  35      23.191  -1.410 -22.249  1.00  0.65           H  
ATOM    559 1HG  LYS A  35      24.373  -3.466 -22.773  1.00  0.65           H  
ATOM    560 2HG  LYS A  35      24.891  -2.803 -24.333  1.00  0.65           H  
ATOM    561 1HD  LYS A  35      26.094  -0.995 -23.174  1.00  0.65           H  
ATOM    562 2HD  LYS A  35      25.570  -1.630 -21.613  1.00  0.65           H  
ATOM    563 1HE  LYS A  35      26.808  -3.716 -22.021  1.00  0.65           H  
ATOM    564 2HE  LYS A  35      27.290  -3.128 -23.624  1.00  0.65           H  
ATOM    565 1HZ  LYS A  35      29.020  -2.768 -22.008  1.00  0.65           H  
ATOM    566 2HZ  LYS A  35      28.430  -1.327 -22.585  1.00  0.65           H  
ATOM    567 3HZ  LYS A  35      28.024  -1.863 -21.068  1.00  0.65           H  
ATOM    568  N   SER A  36      21.190  -3.400 -22.224  1.00  0.66           N  
ATOM    569  CA  SER A  36      20.754  -4.596 -21.511  1.00  0.66           C  
ATOM    570  C   SER A  36      19.497  -5.200 -22.118  1.00  0.66           C  
ATOM    571  O   SER A  36      19.354  -6.423 -22.180  1.00  0.66           O  
ATOM    572  CB  SER A  36      20.473  -4.261 -20.059  1.00  0.66           C  
ATOM    573  OG  SER A  36      21.634  -3.838 -19.407  1.00  0.66           O  
ATOM    574  H   SER A  36      21.081  -2.508 -21.751  1.00  0.66           H  
ATOM    575  HA  SER A  36      21.552  -5.336 -21.560  1.00  0.66           H  
ATOM    576 1HB  SER A  36      19.714  -3.478 -20.008  1.00  0.66           H  
ATOM    577 2HB  SER A  36      20.067  -5.139 -19.560  1.00  0.66           H  
ATOM    578  HG  SER A  36      21.783  -2.928 -19.734  1.00  0.66           H  
ATOM    579  N   HIS A  37      18.584  -4.334 -22.561  1.00  0.67           N  
ATOM    580  CA  HIS A  37      17.295  -4.722 -23.114  1.00  0.67           C  
ATOM    581  C   HIS A  37      16.989  -3.977 -24.426  1.00  0.67           C  
ATOM    582  O   HIS A  37      16.119  -3.096 -24.429  1.00  0.67           O  
ATOM    583  CB  HIS A  37      16.177  -4.391 -22.119  1.00  0.67           C  
ATOM    584  CG  HIS A  37      16.310  -5.012 -20.787  1.00  0.67           C  
ATOM    585  ND1 HIS A  37      16.046  -6.337 -20.557  1.00  0.67           N  
ATOM    586  CD2 HIS A  37      16.670  -4.483 -19.597  1.00  0.67           C  
ATOM    587  CE1 HIS A  37      16.240  -6.605 -19.282  1.00  0.67           C  
ATOM    588  NE2 HIS A  37      16.624  -5.493 -18.675  1.00  0.67           N  
ATOM    589  H   HIS A  37      18.764  -3.337 -22.492  1.00  0.67           H  
ATOM    590  HA  HIS A  37      17.277  -5.795 -23.311  1.00  0.67           H  
ATOM    591 1HB  HIS A  37      16.125  -3.308 -21.984  1.00  0.67           H  
ATOM    592 2HB  HIS A  37      15.223  -4.710 -22.535  1.00  0.67           H  
ATOM    593  HD1 HIS A  37      15.734  -7.002 -21.251  1.00  0.67           H  
ATOM    594  HD2 HIS A  37      16.963  -3.477 -19.294  1.00  0.67           H  
ATOM    595  HE1 HIS A  37      16.080  -7.611 -18.900  1.00  0.67           H  
ATOM    596  N   PRO A  38      17.642  -4.312 -25.564  1.00  0.68           N  
ATOM    597  CA  PRO A  38      17.508  -3.652 -26.860  1.00  0.68           C  
ATOM    598  C   PRO A  38      16.062  -3.638 -27.344  1.00  0.68           C  
ATOM    599  O   PRO A  38      15.680  -2.782 -28.134  1.00  0.68           O  
ATOM    600  CB  PRO A  38      18.377  -4.516 -27.779  1.00  0.68           C  
ATOM    601  CG  PRO A  38      19.371  -5.168 -26.857  1.00  0.68           C  
ATOM    602  CD  PRO A  38      18.603  -5.435 -25.583  1.00  0.68           C  
ATOM    603  HA  PRO A  38      17.905  -2.629 -26.789  1.00  0.68           H  
ATOM    604 1HB  PRO A  38      17.749  -5.242 -28.315  1.00  0.68           H  
ATOM    605 2HB  PRO A  38      18.859  -3.883 -28.540  1.00  0.68           H  
ATOM    606 1HG  PRO A  38      19.778  -6.081 -27.308  1.00  0.68           H  
ATOM    607 2HG  PRO A  38      20.226  -4.487 -26.680  1.00  0.68           H  
ATOM    608 1HD  PRO A  38      18.073  -6.400 -25.616  1.00  0.68           H  
ATOM    609 2HD  PRO A  38      19.319  -5.386 -24.786  1.00  0.68           H  
ATOM    610  N   GLU A  39      15.229  -4.547 -26.827  1.00  0.69           N  
ATOM    611  CA  GLU A  39      13.813  -4.604 -27.185  1.00  0.69           C  
ATOM    612  C   GLU A  39      13.061  -3.330 -26.764  1.00  0.69           C  
ATOM    613  O   GLU A  39      11.927  -3.100 -27.190  1.00  0.69           O  
ATOM    614  CB  GLU A  39      13.134  -5.851 -26.590  1.00  0.69           C  
ATOM    615  CG  GLU A  39      13.145  -5.985 -25.036  1.00  0.69           C  
ATOM    616  CD  GLU A  39      14.338  -6.771 -24.496  1.00  0.69           C  
ATOM    617  OE1 GLU A  39      15.280  -6.972 -25.224  1.00  0.69           O  
ATOM    618  OE2 GLU A  39      14.292  -7.184 -23.355  1.00  0.69           O  
ATOM    619  H   GLU A  39      15.580  -5.231 -26.179  1.00  0.69           H  
ATOM    620  HA  GLU A  39      13.742  -4.681 -28.273  1.00  0.69           H  
ATOM    621 1HB  GLU A  39      12.091  -5.870 -26.908  1.00  0.69           H  
ATOM    622 2HB  GLU A  39      13.609  -6.742 -26.997  1.00  0.69           H  
ATOM    623 1HG  GLU A  39      13.158  -4.989 -24.595  1.00  0.69           H  
ATOM    624 2HG  GLU A  39      12.224  -6.472 -24.718  1.00  0.69           H  
ATOM    625  N   THR A  40      13.686  -2.502 -25.919  1.00  0.70           N  
ATOM    626  CA  THR A  40      13.070  -1.260 -25.517  1.00  0.70           C  
ATOM    627  C   THR A  40      13.343  -0.161 -26.564  1.00  0.70           C  
ATOM    628  O   THR A  40      12.562   0.777 -26.684  1.00  0.70           O  
ATOM    629  CB  THR A  40      13.563  -0.843 -24.118  1.00  0.70           C  
ATOM    630  OG1 THR A  40      14.968  -0.634 -24.144  1.00  0.70           O  
ATOM    631  CG2 THR A  40      13.266  -1.942 -23.086  1.00  0.70           C  
ATOM    632  H   THR A  40      14.606  -2.744 -25.551  1.00  0.70           H  
ATOM    633  HA  THR A  40      11.994  -1.409 -25.461  1.00  0.70           H  
ATOM    634  HB  THR A  40      13.068   0.081 -23.823  1.00  0.70           H  
ATOM    635  HG1 THR A  40      15.425  -1.510 -24.169  1.00  0.70           H  
ATOM    636 1HG2 THR A  40      13.629  -1.625 -22.109  1.00  0.70           H  
ATOM    637 2HG2 THR A  40      12.217  -2.122 -23.032  1.00  0.70           H  
ATOM    638 3HG2 THR A  40      13.770  -2.859 -23.380  1.00  0.70           H  
ATOM    639  N   LEU A  41      14.379  -0.330 -27.409  1.00  0.71           N  
ATOM    640  CA  LEU A  41      14.699   0.628 -28.484  1.00  0.71           C  
ATOM    641  C   LEU A  41      13.570   0.658 -29.484  1.00  0.71           C  
ATOM    642  O   LEU A  41      13.241   1.693 -30.056  1.00  0.71           O  
ATOM    643  CB  LEU A  41      16.003   0.239 -29.218  1.00  0.71           C  
ATOM    644  CG  LEU A  41      17.317   0.473 -28.490  1.00  0.71           C  
ATOM    645  CD1 LEU A  41      18.445  -0.273 -29.166  1.00  0.71           C  
ATOM    646  CD2 LEU A  41      17.620   1.973 -28.609  1.00  0.71           C  
ATOM    647  H   LEU A  41      14.960  -1.159 -27.329  1.00  0.71           H  
ATOM    648  HA  LEU A  41      14.814   1.622 -28.052  1.00  0.71           H  
ATOM    649 1HB  LEU A  41      15.950  -0.805 -29.493  1.00  0.71           H  
ATOM    650 2HB  LEU A  41      16.047   0.817 -30.139  1.00  0.71           H  
ATOM    651  HG  LEU A  41      17.243   0.151 -27.451  1.00  0.71           H  
ATOM    652 1HD1 LEU A  41      19.383  -0.065 -28.648  1.00  0.71           H  
ATOM    653 2HD1 LEU A  41      18.239  -1.345 -29.127  1.00  0.71           H  
ATOM    654 3HD1 LEU A  41      18.524   0.047 -30.202  1.00  0.71           H  
ATOM    655 1HD2 LEU A  41      18.562   2.200 -28.135  1.00  0.71           H  
ATOM    656 2HD2 LEU A  41      17.686   2.242 -29.659  1.00  0.71           H  
ATOM    657 3HD2 LEU A  41      16.822   2.545 -28.141  1.00  0.71           H  
ATOM    658  N   GLU A  42      12.939  -0.491 -29.647  1.00  0.73           N  
ATOM    659  CA  GLU A  42      11.852  -0.687 -30.585  1.00  0.73           C  
ATOM    660  C   GLU A  42      10.616   0.148 -30.237  1.00  0.73           C  
ATOM    661  O   GLU A  42       9.748   0.348 -31.088  1.00  0.73           O  
ATOM    662  CB  GLU A  42      11.505  -2.173 -30.681  1.00  0.73           C  
ATOM    663  CG  GLU A  42      12.607  -3.016 -31.333  1.00  0.73           C  
ATOM    664  CD  GLU A  42      12.268  -4.486 -31.454  1.00  0.73           C  
ATOM    665  OE1 GLU A  42      11.249  -4.892 -30.953  1.00  0.73           O  
ATOM    666  OE2 GLU A  42      13.029  -5.197 -32.070  1.00  0.73           O  
ATOM    667  H   GLU A  42      13.255  -1.284 -29.103  1.00  0.73           H  
ATOM    668  HA  GLU A  42      12.198  -0.364 -31.564  1.00  0.73           H  
ATOM    669 1HB  GLU A  42      11.323  -2.568 -29.682  1.00  0.73           H  
ATOM    670 2HB  GLU A  42      10.590  -2.300 -31.257  1.00  0.73           H  
ATOM    671 1HG  GLU A  42      12.812  -2.617 -32.323  1.00  0.73           H  
ATOM    672 2HG  GLU A  42      13.515  -2.910 -30.734  1.00  0.73           H  
ATOM    673  N   LYS A  43      10.508   0.618 -28.985  1.00  0.75           N  
ATOM    674  CA  LYS A  43       9.362   1.417 -28.576  1.00  0.75           C  
ATOM    675  C   LYS A  43       9.567   2.899 -28.871  1.00  0.75           C  
ATOM    676  O   LYS A  43       8.644   3.701 -28.695  1.00  0.75           O  
ATOM    677  CB  LYS A  43       9.082   1.233 -27.084  1.00  0.75           C  
ATOM    678  CG  LYS A  43       8.726  -0.178 -26.691  1.00  0.75           C  
ATOM    679  CD  LYS A  43       7.401  -0.629 -27.317  1.00  0.75           C  
ATOM    680  CE  LYS A  43       7.054  -2.060 -26.908  1.00  0.75           C  
ATOM    681  NZ  LYS A  43       5.776  -2.534 -27.529  1.00  0.75           N  
ATOM    682  H   LYS A  43      11.247   0.459 -28.302  1.00  0.75           H  
ATOM    683  HA  LYS A  43       8.490   1.083 -29.137  1.00  0.75           H  
ATOM    684 1HB  LYS A  43       9.969   1.522 -26.517  1.00  0.75           H  
ATOM    685 2HB  LYS A  43       8.269   1.892 -26.779  1.00  0.75           H  
ATOM    686 1HG  LYS A  43       9.530  -0.852 -27.005  1.00  0.75           H  
ATOM    687 2HG  LYS A  43       8.629  -0.220 -25.611  1.00  0.75           H  
ATOM    688 1HD  LYS A  43       6.592   0.037 -26.987  1.00  0.75           H  
ATOM    689 2HD  LYS A  43       7.472  -0.575 -28.403  1.00  0.75           H  
ATOM    690 1HE  LYS A  43       7.864  -2.718 -27.223  1.00  0.75           H  
ATOM    691 2HE  LYS A  43       6.963  -2.110 -25.827  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43       5.590  -3.484 -27.240  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43       5.005  -1.933 -27.226  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43       5.854  -2.497 -28.535  1.00  0.75           H  
ATOM    695  N   PHE A  44      10.767   3.279 -29.309  1.00  0.75           N  
ATOM    696  CA  PHE A  44      11.041   4.681 -29.552  1.00  0.75           C  
ATOM    697  C   PHE A  44      11.567   4.895 -30.957  1.00  0.75           C  
ATOM    698  O   PHE A  44      12.749   4.688 -31.228  1.00  0.75           O  
ATOM    699  CB  PHE A  44      12.067   5.176 -28.557  1.00  0.75           C  
ATOM    700  CG  PHE A  44      11.650   4.997 -27.152  1.00  0.75           C  
ATOM    701  CD1 PHE A  44      12.132   3.920 -26.434  1.00  0.75           C  
ATOM    702  CD2 PHE A  44      10.752   5.850 -26.554  1.00  0.75           C  
ATOM    703  CE1 PHE A  44      11.737   3.703 -25.139  1.00  0.75           C  
ATOM    704  CE2 PHE A  44      10.342   5.635 -25.260  1.00  0.75           C  
ATOM    705  CZ  PHE A  44      10.837   4.560 -24.550  1.00  0.75           C  
ATOM    706  H   PHE A  44      11.504   2.593 -29.478  1.00  0.75           H  
ATOM    707  HA  PHE A  44      10.120   5.252 -29.439  1.00  0.75           H  
ATOM    708 1HB  PHE A  44      12.987   4.618 -28.713  1.00  0.75           H  
ATOM    709 2HB  PHE A  44      12.270   6.227 -28.728  1.00  0.75           H  
ATOM    710  HD1 PHE A  44      12.837   3.236 -26.912  1.00  0.75           H  
ATOM    711  HD2 PHE A  44      10.357   6.695 -27.121  1.00  0.75           H  
ATOM    712  HE1 PHE A  44      12.131   2.846 -24.588  1.00  0.75           H  
ATOM    713  HE2 PHE A  44       9.625   6.311 -24.797  1.00  0.75           H  
ATOM    714  HZ  PHE A  44      10.513   4.393 -23.535  1.00  0.75           H  
ATOM    715  N   ASP A  45      10.709   5.364 -31.852  1.00  0.75           N  
ATOM    716  CA  ASP A  45      11.095   5.565 -33.248  1.00  0.75           C  
ATOM    717  C   ASP A  45      12.454   6.260 -33.391  1.00  0.75           C  
ATOM    718  O   ASP A  45      13.367   5.783 -34.069  1.00  0.75           O  
ATOM    719  CB  ASP A  45       9.993   6.389 -33.939  1.00  0.75           C  
ATOM    720  CG  ASP A  45       9.612   7.747 -33.179  1.00  0.75           C  
ATOM    721  OD1 ASP A  45      10.128   7.986 -32.077  1.00  0.75           O  
ATOM    722  OD2 ASP A  45       8.829   8.489 -33.711  1.00  0.75           O  
ATOM    723  H   ASP A  45       9.753   5.535 -31.568  1.00  0.75           H  
ATOM    724  HA  ASP A  45      11.162   4.587 -33.727  1.00  0.75           H  
ATOM    725 1HB  ASP A  45      10.320   6.643 -34.949  1.00  0.75           H  
ATOM    726 2HB  ASP A  45       9.094   5.780 -34.035  1.00  0.75           H  
ATOM    727  N   ARG A  46      12.580   7.340 -32.648  1.00  0.74           N  
ATOM    728  CA  ARG A  46      13.701   8.250 -32.570  1.00  0.74           C  
ATOM    729  C   ARG A  46      15.028   7.645 -32.124  1.00  0.74           C  
ATOM    730  O   ARG A  46      16.069   8.286 -32.316  1.00  0.74           O  
ATOM    731  CB  ARG A  46      13.290   9.369 -31.645  1.00  0.74           C  
ATOM    732  CG  ARG A  46      13.044   8.906 -30.244  1.00  0.74           C  
ATOM    733  CD  ARG A  46      12.452   9.946 -29.415  1.00  0.74           C  
ATOM    734  NE  ARG A  46      11.065  10.221 -29.825  1.00  0.74           N  
ATOM    735  CZ  ARG A  46      10.310  11.213 -29.309  1.00  0.74           C  
ATOM    736  NH1 ARG A  46      10.813  11.997 -28.377  1.00  0.74           N  
ATOM    737  NH2 ARG A  46       9.071  11.401 -29.730  1.00  0.74           N  
ATOM    738  H   ARG A  46      11.753   7.588 -32.113  1.00  0.74           H  
ATOM    739  HA  ARG A  46      13.843   8.671 -33.564  1.00  0.74           H  
ATOM    740 1HB  ARG A  46      14.062  10.138 -31.620  1.00  0.74           H  
ATOM    741 2HB  ARG A  46      12.368   9.825 -32.011  1.00  0.74           H  
ATOM    742 1HG  ARG A  46      12.355   8.062 -30.276  1.00  0.74           H  
ATOM    743 2HG  ARG A  46      13.965   8.596 -29.808  1.00  0.74           H  
ATOM    744 1HD  ARG A  46      12.445   9.622 -28.373  1.00  0.74           H  
ATOM    745 2HD  ARG A  46      13.031  10.863 -29.510  1.00  0.74           H  
ATOM    746  HE  ARG A  46      10.643   9.610 -30.567  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46      11.761  11.854 -28.051  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46      10.251  12.740 -27.987  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46       8.680  10.798 -30.448  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46       8.514  12.144 -29.339  1.00  0.74           H  
ATOM    751  N   PHE A  47      15.011   6.458 -31.499  1.00  0.73           N  
ATOM    752  CA  PHE A  47      16.250   5.838 -31.050  1.00  0.73           C  
ATOM    753  C   PHE A  47      16.559   4.532 -31.773  1.00  0.73           C  
ATOM    754  O   PHE A  47      17.624   3.939 -31.558  1.00  0.73           O  
ATOM    755  CB  PHE A  47      16.222   5.527 -29.553  1.00  0.73           C  
ATOM    756  CG  PHE A  47      15.977   6.697 -28.702  1.00  0.73           C  
ATOM    757  CD1 PHE A  47      15.030   6.653 -27.703  1.00  0.73           C  
ATOM    758  CD2 PHE A  47      16.618   7.873 -28.948  1.00  0.73           C  
ATOM    759  CE1 PHE A  47      14.750   7.752 -26.954  1.00  0.73           C  
ATOM    760  CE2 PHE A  47      16.345   8.967 -28.221  1.00  0.73           C  
ATOM    761  CZ  PHE A  47      15.408   8.915 -27.217  1.00  0.73           C  
ATOM    762  H   PHE A  47      14.133   5.955 -31.372  1.00  0.73           H  
ATOM    763  HA  PHE A  47      17.067   6.531 -31.242  1.00  0.73           H  
ATOM    764 1HB  PHE A  47      15.420   4.809 -29.368  1.00  0.73           H  
ATOM    765 2HB  PHE A  47      17.125   5.055 -29.251  1.00  0.73           H  
ATOM    766  HD1 PHE A  47      14.516   5.725 -27.510  1.00  0.73           H  
ATOM    767  HD2 PHE A  47      17.346   7.929 -29.757  1.00  0.73           H  
ATOM    768  HE1 PHE A  47      14.002   7.702 -26.164  1.00  0.73           H  
ATOM    769  HE2 PHE A  47      16.861   9.886 -28.440  1.00  0.73           H  
ATOM    770  HZ  PHE A  47      15.195   9.803 -26.643  1.00  0.73           H  
ATOM    771  N   LYS A  48      15.674   4.061 -32.662  1.00  0.71           N  
ATOM    772  CA  LYS A  48      15.898   2.735 -33.260  1.00  0.71           C  
ATOM    773  C   LYS A  48      16.884   2.769 -34.433  1.00  0.71           C  
ATOM    774  O   LYS A  48      16.578   2.339 -35.545  1.00  0.71           O  
ATOM    775  CB  LYS A  48      14.563   2.159 -33.737  1.00  0.71           C  
ATOM    776  CG  LYS A  48      14.648   0.736 -34.298  1.00  0.71           C  
ATOM    777  CD  LYS A  48      13.275   0.219 -34.734  1.00  0.71           C  
ATOM    778  CE  LYS A  48      13.373  -1.195 -35.304  1.00  0.71           C  
ATOM    779  NZ  LYS A  48      12.052  -1.703 -35.777  1.00  0.71           N  
ATOM    780  H   LYS A  48      14.836   4.595 -32.911  1.00  0.71           H  
ATOM    781  HA  LYS A  48      16.305   2.079 -32.491  1.00  0.71           H  
ATOM    782 1HB  LYS A  48      13.855   2.153 -32.898  1.00  0.71           H  
ATOM    783 2HB  LYS A  48      14.144   2.812 -34.505  1.00  0.71           H  
ATOM    784 1HG  LYS A  48      15.324   0.721 -35.154  1.00  0.71           H  
ATOM    785 2HG  LYS A  48      15.046   0.073 -33.530  1.00  0.71           H  
ATOM    786 1HD  LYS A  48      12.597   0.215 -33.880  1.00  0.71           H  
ATOM    787 2HD  LYS A  48      12.865   0.881 -35.497  1.00  0.71           H  
ATOM    788 1HE  LYS A  48      14.071  -1.194 -36.140  1.00  0.71           H  
ATOM    789 2HE  LYS A  48      13.751  -1.864 -34.530  1.00  0.71           H  
ATOM    790 1HZ  LYS A  48      12.165  -2.639 -36.142  1.00  0.71           H  
ATOM    791 2HZ  LYS A  48      11.396  -1.722 -35.006  1.00  0.71           H  
ATOM    792 3HZ  LYS A  48      11.698  -1.098 -36.504  1.00  0.71           H  
ATOM    793  N   HIS A  49      18.061   3.313 -34.170  1.00  0.70           N  
ATOM    794  CA  HIS A  49      19.141   3.433 -35.117  1.00  0.70           C  
ATOM    795  C   HIS A  49      20.432   3.634 -34.357  1.00  0.70           C  
ATOM    796  O   HIS A  49      21.516   3.623 -34.942  1.00  0.70           O  
ATOM    797  CB  HIS A  49      18.870   4.620 -36.038  1.00  0.70           C  
ATOM    798  CG  HIS A  49      18.740   5.869 -35.246  1.00  0.70           C  
ATOM    799  ND1 HIS A  49      19.811   6.669 -34.914  1.00  0.70           N  
ATOM    800  CD2 HIS A  49      17.662   6.415 -34.655  1.00  0.70           C  
ATOM    801  CE1 HIS A  49      19.383   7.668 -34.158  1.00  0.70           C  
ATOM    802  NE2 HIS A  49      18.086   7.523 -33.985  1.00  0.70           N  
ATOM    803  H   HIS A  49      18.226   3.626 -33.221  1.00  0.70           H  
ATOM    804  HA  HIS A  49      19.226   2.526 -35.714  1.00  0.70           H  
ATOM    805 1HB  HIS A  49      19.688   4.736 -36.748  1.00  0.70           H  
ATOM    806 2HB  HIS A  49      17.951   4.458 -36.601  1.00  0.70           H  
ATOM    807  HD2 HIS A  49      16.639   6.034 -34.681  1.00  0.70           H  
ATOM    808  HE1 HIS A  49      20.000   8.461 -33.735  1.00  0.70           H  
ATOM    809  HE2 HIS A  49      17.460   8.107 -33.430  1.00  0.70           H  
ATOM    810  N   LEU A  50      20.306   3.850 -33.040  1.00  0.68           N  
ATOM    811  CA  LEU A  50      21.490   4.229 -32.267  1.00  0.68           C  
ATOM    812  C   LEU A  50      22.584   3.159 -32.243  1.00  0.68           C  
ATOM    813  O   LEU A  50      23.761   3.476 -32.386  1.00  0.68           O  
ATOM    814  CB  LEU A  50      21.091   4.588 -30.827  1.00  0.68           C  
ATOM    815  CG  LEU A  50      20.262   5.870 -30.661  1.00  0.68           C  
ATOM    816  CD1 LEU A  50      19.825   6.046 -29.197  1.00  0.68           C  
ATOM    817  CD2 LEU A  50      21.068   7.035 -31.111  1.00  0.68           C  
ATOM    818  H   LEU A  50      19.381   3.814 -32.606  1.00  0.68           H  
ATOM    819  HA  LEU A  50      21.908   5.123 -32.728  1.00  0.68           H  
ATOM    820 1HB  LEU A  50      20.525   3.762 -30.397  1.00  0.68           H  
ATOM    821 2HB  LEU A  50      22.002   4.719 -30.260  1.00  0.68           H  
ATOM    822  HG  LEU A  50      19.372   5.790 -31.274  1.00  0.68           H  
ATOM    823 1HD1 LEU A  50      19.235   6.937 -29.104  1.00  0.68           H  
ATOM    824 2HD1 LEU A  50      19.252   5.188 -28.875  1.00  0.68           H  
ATOM    825 3HD1 LEU A  50      20.668   6.150 -28.581  1.00  0.68           H  
ATOM    826 1HD2 LEU A  50      20.476   7.943 -31.015  1.00  0.68           H  
ATOM    827 2HD2 LEU A  50      21.963   7.121 -30.505  1.00  0.68           H  
ATOM    828 3HD2 LEU A  50      21.354   6.895 -32.151  1.00  0.68           H  
ATOM    829  N   LYS A  51      22.205   1.886 -32.096  1.00  0.67           N  
ATOM    830  CA  LYS A  51      23.116   0.722 -32.140  1.00  0.67           C  
ATOM    831  C   LYS A  51      24.235   0.619 -31.076  1.00  0.67           C  
ATOM    832  O   LYS A  51      24.335  -0.394 -30.384  1.00  0.67           O  
ATOM    833  CB  LYS A  51      23.758   0.635 -33.529  1.00  0.67           C  
ATOM    834  CG  LYS A  51      22.782   0.300 -34.643  1.00  0.67           C  
ATOM    835  CD  LYS A  51      23.473   0.278 -35.991  1.00  0.67           C  
ATOM    836  CE  LYS A  51      22.491  -0.015 -37.113  1.00  0.67           C  
ATOM    837  NZ  LYS A  51      23.152   0.015 -38.446  1.00  0.67           N  
ATOM    838  H   LYS A  51      21.220   1.710 -31.971  1.00  0.67           H  
ATOM    839  HA  LYS A  51      22.495  -0.165 -32.017  1.00  0.67           H  
ATOM    840 1HB  LYS A  51      24.251   1.565 -33.789  1.00  0.67           H  
ATOM    841 2HB  LYS A  51      24.524  -0.137 -33.518  1.00  0.67           H  
ATOM    842 1HG  LYS A  51      22.336  -0.675 -34.454  1.00  0.67           H  
ATOM    843 2HG  LYS A  51      21.989   1.043 -34.667  1.00  0.67           H  
ATOM    844 1HD  LYS A  51      23.935   1.251 -36.171  1.00  0.67           H  
ATOM    845 2HD  LYS A  51      24.252  -0.482 -35.990  1.00  0.67           H  
ATOM    846 1HE  LYS A  51      22.053  -1.000 -36.957  1.00  0.67           H  
ATOM    847 2HE  LYS A  51      21.695   0.733 -37.094  1.00  0.67           H  
ATOM    848 1HZ  LYS A  51      22.471  -0.181 -39.166  1.00  0.67           H  
ATOM    849 2HZ  LYS A  51      23.549   0.933 -38.597  1.00  0.67           H  
ATOM    850 3HZ  LYS A  51      23.884  -0.679 -38.477  1.00  0.67           H  
ATOM    851  N   THR A  52      25.077   1.647 -30.967  1.00  0.65           N  
ATOM    852  CA  THR A  52      26.229   1.635 -30.065  1.00  0.65           C  
ATOM    853  C   THR A  52      26.130   2.652 -28.956  1.00  0.65           C  
ATOM    854  O   THR A  52      25.511   3.701 -29.124  1.00  0.65           O  
ATOM    855  CB  THR A  52      27.516   1.979 -30.837  1.00  0.65           C  
ATOM    856  OG1 THR A  52      27.420   3.349 -31.346  1.00  0.65           O  
ATOM    857  CG2 THR A  52      27.690   1.025 -32.004  1.00  0.65           C  
ATOM    858  H   THR A  52      24.903   2.451 -31.555  1.00  0.65           H  
ATOM    859  HA  THR A  52      26.315   0.645 -29.618  1.00  0.65           H  
ATOM    860  HB  THR A  52      28.373   1.903 -30.170  1.00  0.65           H  
ATOM    861  HG1 THR A  52      26.724   3.383 -32.027  1.00  0.65           H  
ATOM    862 1HG2 THR A  52      28.599   1.276 -32.548  1.00  0.65           H  
ATOM    863 2HG2 THR A  52      27.759   0.004 -31.630  1.00  0.65           H  
ATOM    864 3HG2 THR A  52      26.835   1.109 -32.672  1.00  0.65           H  
ATOM    865  N   GLU A  53      26.869   2.414 -27.875  1.00  0.63           N  
ATOM    866  CA  GLU A  53      26.886   3.351 -26.763  1.00  0.63           C  
ATOM    867  C   GLU A  53      27.416   4.712 -27.187  1.00  0.63           C  
ATOM    868  O   GLU A  53      26.943   5.742 -26.719  1.00  0.63           O  
ATOM    869  CB  GLU A  53      27.752   2.816 -25.625  1.00  0.63           C  
ATOM    870  CG  GLU A  53      27.192   1.601 -24.940  1.00  0.63           C  
ATOM    871  CD  GLU A  53      28.068   1.099 -23.827  1.00  0.63           C  
ATOM    872  OE1 GLU A  53      28.435   1.870 -22.974  1.00  0.63           O  
ATOM    873  OE2 GLU A  53      28.390  -0.070 -23.845  1.00  0.63           O  
ATOM    874  H   GLU A  53      27.383   1.547 -27.805  1.00  0.63           H  
ATOM    875  HA  GLU A  53      25.867   3.473 -26.399  1.00  0.63           H  
ATOM    876 1HB  GLU A  53      28.742   2.566 -26.005  1.00  0.63           H  
ATOM    877 2HB  GLU A  53      27.876   3.594 -24.872  1.00  0.63           H  
ATOM    878 1HG  GLU A  53      26.212   1.835 -24.541  1.00  0.63           H  
ATOM    879 2HG  GLU A  53      27.066   0.811 -25.679  1.00  0.63           H  
ATOM    880  N   ALA A  54      28.400   4.735 -28.086  1.00  0.62           N  
ATOM    881  CA  ALA A  54      28.948   6.014 -28.509  1.00  0.62           C  
ATOM    882  C   ALA A  54      27.886   6.877 -29.189  1.00  0.62           C  
ATOM    883  O   ALA A  54      27.786   8.079 -28.910  1.00  0.62           O  
ATOM    884  CB  ALA A  54      30.110   5.790 -29.457  1.00  0.62           C  
ATOM    885  H   ALA A  54      28.758   3.871 -28.463  1.00  0.62           H  
ATOM    886  HA  ALA A  54      29.299   6.544 -27.624  1.00  0.62           H  
ATOM    887 1HB  ALA A  54      30.529   6.750 -29.751  1.00  0.62           H  
ATOM    888 2HB  ALA A  54      30.875   5.195 -28.961  1.00  0.62           H  
ATOM    889 3HB  ALA A  54      29.755   5.261 -30.343  1.00  0.62           H  
ATOM    890  N   GLU A  55      27.056   6.263 -30.042  1.00  0.61           N  
ATOM    891  CA  GLU A  55      26.027   7.039 -30.728  1.00  0.61           C  
ATOM    892  C   GLU A  55      24.945   7.442 -29.733  1.00  0.61           C  
ATOM    893  O   GLU A  55      24.368   8.531 -29.817  1.00  0.61           O  
ATOM    894  CB  GLU A  55      25.425   6.268 -31.887  1.00  0.61           C  
ATOM    895  CG  GLU A  55      24.493   7.081 -32.786  1.00  0.61           C  
ATOM    896  CD  GLU A  55      25.201   8.177 -33.545  1.00  0.61           C  
ATOM    897  OE1 GLU A  55      26.404   8.130 -33.636  1.00  0.61           O  
ATOM    898  OE2 GLU A  55      24.536   9.056 -34.044  1.00  0.61           O  
ATOM    899  H   GLU A  55      27.151   5.259 -30.250  1.00  0.61           H  
ATOM    900  HA  GLU A  55      26.482   7.948 -31.122  1.00  0.61           H  
ATOM    901 1HB  GLU A  55      26.218   5.841 -32.499  1.00  0.61           H  
ATOM    902 2HB  GLU A  55      24.851   5.446 -31.477  1.00  0.61           H  
ATOM    903 1HG  GLU A  55      24.003   6.409 -33.492  1.00  0.61           H  
ATOM    904 2HG  GLU A  55      23.729   7.531 -32.166  1.00  0.61           H  
ATOM    905  N   MET A  56      24.638   6.543 -28.792  1.00  0.61           N  
ATOM    906  CA  MET A  56      23.633   6.844 -27.788  1.00  0.61           C  
ATOM    907  C   MET A  56      24.052   8.070 -26.979  1.00  0.61           C  
ATOM    908  O   MET A  56      23.306   9.046 -26.874  1.00  0.61           O  
ATOM    909  CB  MET A  56      23.460   5.635 -26.861  1.00  0.61           C  
ATOM    910  CG  MET A  56      22.823   4.405 -27.487  1.00  0.61           C  
ATOM    911  SD  MET A  56      22.755   2.978 -26.429  1.00  0.61           S  
ATOM    912  CE  MET A  56      22.158   1.803 -27.658  1.00  0.61           C  
ATOM    913  H   MET A  56      25.111   5.637 -28.783  1.00  0.61           H  
ATOM    914  HA  MET A  56      22.697   7.075 -28.282  1.00  0.61           H  
ATOM    915 1HB  MET A  56      24.423   5.348 -26.465  1.00  0.61           H  
ATOM    916 2HB  MET A  56      22.858   5.909 -26.039  1.00  0.61           H  
ATOM    917 1HG  MET A  56      21.825   4.622 -27.735  1.00  0.61           H  
ATOM    918 2HG  MET A  56      23.331   4.141 -28.393  1.00  0.61           H  
ATOM    919 1HE  MET A  56      22.044   0.819 -27.199  1.00  0.61           H  
ATOM    920 2HE  MET A  56      21.196   2.139 -28.048  1.00  0.61           H  
ATOM    921 3HE  MET A  56      22.879   1.741 -28.479  1.00  0.61           H  
ATOM    922  N   LYS A  57      25.305   8.080 -26.512  1.00  0.62           N  
ATOM    923  CA  LYS A  57      25.832   9.186 -25.714  1.00  0.62           C  
ATOM    924  C   LYS A  57      25.845  10.501 -26.486  1.00  0.62           C  
ATOM    925  O   LYS A  57      25.516  11.567 -25.951  1.00  0.62           O  
ATOM    926  CB  LYS A  57      27.251   8.874 -25.235  1.00  0.62           C  
ATOM    927  CG  LYS A  57      27.338   7.810 -24.171  1.00  0.62           C  
ATOM    928  CD  LYS A  57      28.761   7.499 -23.775  1.00  0.62           C  
ATOM    929  CE  LYS A  57      28.800   6.394 -22.722  1.00  0.62           C  
ATOM    930  NZ  LYS A  57      30.198   6.048 -22.327  1.00  0.62           N  
ATOM    931  H   LYS A  57      25.900   7.266 -26.669  1.00  0.62           H  
ATOM    932  HA  LYS A  57      25.204   9.297 -24.842  1.00  0.62           H  
ATOM    933 1HB  LYS A  57      27.846   8.534 -26.088  1.00  0.62           H  
ATOM    934 2HB  LYS A  57      27.714   9.781 -24.850  1.00  0.62           H  
ATOM    935 1HG  LYS A  57      26.807   8.158 -23.289  1.00  0.62           H  
ATOM    936 2HG  LYS A  57      26.867   6.905 -24.535  1.00  0.62           H  
ATOM    937 1HD  LYS A  57      29.316   7.173 -24.657  1.00  0.62           H  
ATOM    938 2HD  LYS A  57      29.234   8.395 -23.375  1.00  0.62           H  
ATOM    939 1HE  LYS A  57      28.252   6.722 -21.840  1.00  0.62           H  
ATOM    940 2HE  LYS A  57      28.316   5.502 -23.127  1.00  0.62           H  
ATOM    941 1HZ  LYS A  57      30.178   5.311 -21.634  1.00  0.62           H  
ATOM    942 2HZ  LYS A  57      30.705   5.729 -23.140  1.00  0.62           H  
ATOM    943 3HZ  LYS A  57      30.654   6.862 -21.941  1.00  0.62           H  
ATOM    944  N   ALA A  58      26.143  10.417 -27.776  1.00  0.63           N  
ATOM    945  CA  ALA A  58      26.220  11.584 -28.635  1.00  0.63           C  
ATOM    946  C   ALA A  58      24.855  12.101 -29.099  1.00  0.63           C  
ATOM    947  O   ALA A  58      24.792  13.130 -29.775  1.00  0.63           O  
ATOM    948  CB  ALA A  58      27.051  11.249 -29.854  1.00  0.63           C  
ATOM    949  H   ALA A  58      26.402   9.512 -28.173  1.00  0.63           H  
ATOM    950  HA  ALA A  58      26.707  12.378 -28.072  1.00  0.63           H  
ATOM    951 1HB  ALA A  58      27.148  12.129 -30.486  1.00  0.63           H  
ATOM    952 2HB  ALA A  58      28.039  10.911 -29.540  1.00  0.63           H  
ATOM    953 3HB  ALA A  58      26.555  10.450 -30.412  1.00  0.63           H  
ATOM    954  N   SER A  59      23.769  11.395 -28.787  1.00  0.65           N  
ATOM    955  CA  SER A  59      22.465  11.824 -29.259  1.00  0.65           C  
ATOM    956  C   SER A  59      21.717  12.702 -28.255  1.00  0.65           C  
ATOM    957  O   SER A  59      21.299  12.248 -27.181  1.00  0.65           O  
ATOM    958  CB  SER A  59      21.638  10.609 -29.625  1.00  0.65           C  
ATOM    959  OG  SER A  59      22.202   9.942 -30.724  1.00  0.65           O  
ATOM    960  H   SER A  59      23.833  10.554 -28.212  1.00  0.65           H  
ATOM    961  HA  SER A  59      22.614  12.408 -30.166  1.00  0.65           H  
ATOM    962 1HB  SER A  59      21.592   9.928 -28.771  1.00  0.65           H  
ATOM    963 2HB  SER A  59      20.622  10.915 -29.859  1.00  0.65           H  
ATOM    964  HG  SER A  59      23.018   9.484 -30.388  1.00  0.65           H  
ATOM    965  N   GLU A  60      21.438  13.940 -28.668  1.00  0.66           N  
ATOM    966  CA  GLU A  60      20.745  14.909 -27.817  1.00  0.66           C  
ATOM    967  C   GLU A  60      19.358  14.423 -27.452  1.00  0.66           C  
ATOM    968  O   GLU A  60      18.885  14.651 -26.343  1.00  0.66           O  
ATOM    969  CB  GLU A  60      20.631  16.268 -28.515  1.00  0.66           C  
ATOM    970  CG  GLU A  60      21.946  17.051 -28.656  1.00  0.66           C  
ATOM    971  CD  GLU A  60      22.473  17.575 -27.327  1.00  0.66           C  
ATOM    972  OE1 GLU A  60      21.747  18.271 -26.638  1.00  0.66           O  
ATOM    973  OE2 GLU A  60      23.587  17.269 -26.979  1.00  0.66           O  
ATOM    974  H   GLU A  60      21.781  14.234 -29.574  1.00  0.66           H  
ATOM    975  HA  GLU A  60      21.319  15.031 -26.897  1.00  0.66           H  
ATOM    976 1HB  GLU A  60      20.217  16.126 -29.515  1.00  0.66           H  
ATOM    977 2HB  GLU A  60      19.931  16.896 -27.964  1.00  0.66           H  
ATOM    978 1HG  GLU A  60      22.698  16.396 -29.099  1.00  0.66           H  
ATOM    979 2HG  GLU A  60      21.788  17.888 -29.335  1.00  0.66           H  
ATOM    980  N   ASP A  61      18.709  13.728 -28.377  1.00  0.66           N  
ATOM    981  CA  ASP A  61      17.377  13.220 -28.109  1.00  0.66           C  
ATOM    982  C   ASP A  61      17.380  12.172 -26.997  1.00  0.66           C  
ATOM    983  O   ASP A  61      16.364  11.971 -26.320  1.00  0.66           O  
ATOM    984  CB  ASP A  61      16.730  12.695 -29.394  1.00  0.66           C  
ATOM    985  CG  ASP A  61      16.316  13.868 -30.342  1.00  0.66           C  
ATOM    986  OD1 ASP A  61      16.321  15.017 -29.895  1.00  0.66           O  
ATOM    987  OD2 ASP A  61      16.014  13.612 -31.475  1.00  0.66           O  
ATOM    988  H   ASP A  61      19.149  13.560 -29.270  1.00  0.66           H  
ATOM    989  HA  ASP A  61      16.770  14.046 -27.766  1.00  0.66           H  
ATOM    990 1HB  ASP A  61      17.427  12.038 -29.917  1.00  0.66           H  
ATOM    991 2HB  ASP A  61      15.843  12.107 -29.149  1.00  0.66           H  
ATOM    992  N   LEU A  62      18.507  11.469 -26.803  1.00  0.66           N  
ATOM    993  CA  LEU A  62      18.518  10.445 -25.779  1.00  0.66           C  
ATOM    994  C   LEU A  62      18.503  11.183 -24.466  1.00  0.66           C  
ATOM    995  O   LEU A  62      17.753  10.843 -23.548  1.00  0.66           O  
ATOM    996  CB  LEU A  62      19.758   9.556 -25.866  1.00  0.66           C  
ATOM    997  CG  LEU A  62      19.726   8.395 -24.943  1.00  0.66           C  
ATOM    998  CD1 LEU A  62      18.562   7.596 -25.340  1.00  0.66           C  
ATOM    999  CD2 LEU A  62      20.957   7.580 -25.054  1.00  0.66           C  
ATOM   1000  H   LEU A  62      19.364  11.670 -27.309  1.00  0.66           H  
ATOM   1001  HA  LEU A  62      17.626   9.838 -25.845  1.00  0.66           H  
ATOM   1002 1HB  LEU A  62      19.852   9.179 -26.884  1.00  0.66           H  
ATOM   1003 2HB  LEU A  62      20.644  10.153 -25.640  1.00  0.66           H  
ATOM   1004  HG  LEU A  62      19.599   8.733 -23.915  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  62      18.496   6.752 -24.710  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  62      17.658   8.190 -25.262  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  62      18.691   7.272 -26.372  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  62      20.879   6.717 -24.393  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  62      21.044   7.251 -26.083  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  62      21.828   8.171 -24.785  1.00  0.66           H  
ATOM   1011  N   LYS A  63      19.324  12.232 -24.405  1.00  0.65           N  
ATOM   1012  CA  LYS A  63      19.420  13.079 -23.229  1.00  0.65           C  
ATOM   1013  C   LYS A  63      18.059  13.702 -22.890  1.00  0.65           C  
ATOM   1014  O   LYS A  63      17.614  13.648 -21.743  1.00  0.65           O  
ATOM   1015  CB  LYS A  63      20.488  14.154 -23.440  1.00  0.65           C  
ATOM   1016  CG  LYS A  63      20.676  15.100 -22.269  1.00  0.65           C  
ATOM   1017  CD  LYS A  63      21.810  16.076 -22.556  1.00  0.65           C  
ATOM   1018  CE  LYS A  63      21.473  16.933 -23.760  1.00  0.65           C  
ATOM   1019  NZ  LYS A  63      22.498  17.967 -24.032  1.00  0.65           N  
ATOM   1020  H   LYS A  63      19.902  12.434 -25.225  1.00  0.65           H  
ATOM   1021  HA  LYS A  63      19.722  12.460 -22.384  1.00  0.65           H  
ATOM   1022 1HB  LYS A  63      21.447  13.675 -23.647  1.00  0.65           H  
ATOM   1023 2HB  LYS A  63      20.236  14.757 -24.304  1.00  0.65           H  
ATOM   1024 1HG  LYS A  63      19.753  15.654 -22.092  1.00  0.65           H  
ATOM   1025 2HG  LYS A  63      20.912  14.515 -21.378  1.00  0.65           H  
ATOM   1026 1HD  LYS A  63      21.974  16.726 -21.700  1.00  0.65           H  
ATOM   1027 2HD  LYS A  63      22.728  15.524 -22.758  1.00  0.65           H  
ATOM   1028 1HE  LYS A  63      21.401  16.282 -24.633  1.00  0.65           H  
ATOM   1029 2HE  LYS A  63      20.511  17.419 -23.606  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  63      22.200  18.463 -24.880  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  63      22.580  18.606 -23.264  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  63      23.391  17.527 -24.207  1.00  0.65           H  
ATOM   1033  N   LYS A  64      17.366  14.253 -23.898  1.00  0.64           N  
ATOM   1034  CA  LYS A  64      16.071  14.903 -23.662  1.00  0.64           C  
ATOM   1035  C   LYS A  64      15.076  13.917 -23.057  1.00  0.64           C  
ATOM   1036  O   LYS A  64      14.300  14.258 -22.148  1.00  0.64           O  
ATOM   1037  CB  LYS A  64      15.488  15.390 -24.986  1.00  0.64           C  
ATOM   1038  CG  LYS A  64      16.187  16.558 -25.654  1.00  0.64           C  
ATOM   1039  CD  LYS A  64      15.551  16.792 -27.021  1.00  0.64           C  
ATOM   1040  CE  LYS A  64      16.324  17.773 -27.869  1.00  0.64           C  
ATOM   1041  NZ  LYS A  64      15.810  17.774 -29.274  1.00  0.64           N  
ATOM   1042  H   LYS A  64      17.775  14.261 -24.834  1.00  0.64           H  
ATOM   1043  HA  LYS A  64      16.209  15.734 -22.971  1.00  0.64           H  
ATOM   1044 1HB  LYS A  64      15.495  14.565 -25.696  1.00  0.64           H  
ATOM   1045 2HB  LYS A  64      14.448  15.672 -24.835  1.00  0.64           H  
ATOM   1046 1HG  LYS A  64      16.076  17.454 -25.045  1.00  0.64           H  
ATOM   1047 2HG  LYS A  64      17.241  16.348 -25.774  1.00  0.64           H  
ATOM   1048 1HD  LYS A  64      15.472  15.856 -27.563  1.00  0.64           H  
ATOM   1049 2HD  LYS A  64      14.546  17.182 -26.879  1.00  0.64           H  
ATOM   1050 1HE  LYS A  64      16.227  18.772 -27.451  1.00  0.64           H  
ATOM   1051 2HE  LYS A  64      17.379  17.489 -27.878  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  64      16.336  18.416 -29.838  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  64      15.929  16.800 -29.648  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  64      14.838  18.025 -29.293  1.00  0.64           H  
ATOM   1055  N   HIS A  65      15.105  12.679 -23.557  1.00  0.63           N  
ATOM   1056  CA  HIS A  65      14.217  11.643 -23.068  1.00  0.63           C  
ATOM   1057  C   HIS A  65      14.598  11.271 -21.641  1.00  0.63           C  
ATOM   1058  O   HIS A  65      13.730  11.181 -20.771  1.00  0.63           O  
ATOM   1059  CB  HIS A  65      14.209  10.437 -24.017  1.00  0.63           C  
ATOM   1060  CG  HIS A  65      13.239   9.342 -23.626  1.00  0.63           C  
ATOM   1061  ND1 HIS A  65      11.873   9.541 -23.580  1.00  0.63           N  
ATOM   1062  CD2 HIS A  65      13.433   8.043 -23.314  1.00  0.63           C  
ATOM   1063  CE1 HIS A  65      11.283   8.414 -23.220  1.00  0.63           C  
ATOM   1064  NE2 HIS A  65      12.211   7.497 -23.052  1.00  0.63           N  
ATOM   1065  H   HIS A  65      15.745  12.452 -24.323  1.00  0.63           H  
ATOM   1066  HA  HIS A  65      13.199  12.028 -23.039  1.00  0.63           H  
ATOM   1067 1HB  HIS A  65      13.949  10.780 -25.015  1.00  0.63           H  
ATOM   1068 2HB  HIS A  65      15.214  10.011 -24.071  1.00  0.63           H  
ATOM   1069  HD2 HIS A  65      14.368   7.527 -23.278  1.00  0.63           H  
ATOM   1070  HE1 HIS A  65      10.212   8.268 -23.088  1.00  0.63           H  
ATOM   1071  HE2 HIS A  65      12.060   6.536 -22.777  1.00  0.63           H  
ATOM   1072  N   GLY A  66      15.890  11.061 -21.385  1.00  0.63           N  
ATOM   1073  CA  GLY A  66      16.338  10.673 -20.051  1.00  0.63           C  
ATOM   1074  C   GLY A  66      15.934  11.709 -19.018  1.00  0.63           C  
ATOM   1075  O   GLY A  66      15.463  11.362 -17.929  1.00  0.63           O  
ATOM   1076  H   GLY A  66      16.577  11.148 -22.134  1.00  0.63           H  
ATOM   1077 1HA  GLY A  66      15.918   9.704 -19.785  1.00  0.63           H  
ATOM   1078 2HA  GLY A  66      17.420  10.566 -20.065  1.00  0.63           H  
ATOM   1079  N   VAL A  67      16.052  12.988 -19.386  1.00  0.63           N  
ATOM   1080  CA  VAL A  67      15.664  14.064 -18.496  1.00  0.63           C  
ATOM   1081  C   VAL A  67      14.173  14.030 -18.229  1.00  0.63           C  
ATOM   1082  O   VAL A  67      13.746  14.159 -17.076  1.00  0.63           O  
ATOM   1083  CB  VAL A  67      16.052  15.439 -19.078  1.00  0.63           C  
ATOM   1084  CG1 VAL A  67      15.447  16.551 -18.234  1.00  0.63           C  
ATOM   1085  CG2 VAL A  67      17.564  15.596 -19.089  1.00  0.63           C  
ATOM   1086  H   VAL A  67      16.453  13.212 -20.298  1.00  0.63           H  
ATOM   1087  HA  VAL A  67      16.179  13.922 -17.559  1.00  0.63           H  
ATOM   1088  HB  VAL A  67      15.662  15.516 -20.095  1.00  0.63           H  
ATOM   1089 1HG1 VAL A  67      15.719  17.514 -18.661  1.00  0.63           H  
ATOM   1090 2HG1 VAL A  67      14.361  16.451 -18.226  1.00  0.63           H  
ATOM   1091 3HG1 VAL A  67      15.823  16.488 -17.220  1.00  0.63           H  
ATOM   1092 1HG2 VAL A  67      17.826  16.563 -19.509  1.00  0.63           H  
ATOM   1093 2HG2 VAL A  67      17.934  15.533 -18.078  1.00  0.63           H  
ATOM   1094 3HG2 VAL A  67      18.009  14.815 -19.685  1.00  0.63           H  
ATOM   1095  N   THR A  68      13.377  13.832 -19.280  1.00  0.64           N  
ATOM   1096  CA  THR A  68      11.932  13.784 -19.153  1.00  0.64           C  
ATOM   1097  C   THR A  68      11.483  12.648 -18.235  1.00  0.64           C  
ATOM   1098  O   THR A  68      10.634  12.845 -17.356  1.00  0.64           O  
ATOM   1099  CB  THR A  68      11.284  13.593 -20.534  1.00  0.64           C  
ATOM   1100  OG1 THR A  68      11.628  14.706 -21.383  1.00  0.64           O  
ATOM   1101  CG2 THR A  68       9.776  13.488 -20.394  1.00  0.64           C  
ATOM   1102  H   THR A  68      13.784  13.744 -20.215  1.00  0.64           H  
ATOM   1103  HA  THR A  68      11.591  14.726 -18.727  1.00  0.64           H  
ATOM   1104  HB  THR A  68      11.662  12.679 -20.987  1.00  0.64           H  
ATOM   1105  HG1 THR A  68      12.601  14.677 -21.575  1.00  0.64           H  
ATOM   1106 1HG2 THR A  68       9.332  13.348 -21.378  1.00  0.64           H  
ATOM   1107 2HG2 THR A  68       9.531  12.636 -19.757  1.00  0.64           H  
ATOM   1108 3HG2 THR A  68       9.387  14.401 -19.945  1.00  0.64           H  
ATOM   1109  N   VAL A  69      12.069  11.461 -18.414  1.00  0.65           N  
ATOM   1110  CA  VAL A  69      11.689  10.319 -17.595  1.00  0.65           C  
ATOM   1111  C   VAL A  69      12.023  10.570 -16.133  1.00  0.65           C  
ATOM   1112  O   VAL A  69      11.174  10.384 -15.256  1.00  0.65           O  
ATOM   1113  CB  VAL A  69      12.411   9.034 -18.066  1.00  0.65           C  
ATOM   1114  CG1 VAL A  69      12.154   7.893 -17.056  1.00  0.65           C  
ATOM   1115  CG2 VAL A  69      11.906   8.628 -19.464  1.00  0.65           C  
ATOM   1116  H   VAL A  69      12.765  11.354 -19.154  1.00  0.65           H  
ATOM   1117  HA  VAL A  69      10.613  10.170 -17.687  1.00  0.65           H  
ATOM   1118  HB  VAL A  69      13.487   9.224 -18.106  1.00  0.65           H  
ATOM   1119 1HG1 VAL A  69      12.674   6.992 -17.384  1.00  0.65           H  
ATOM   1120 2HG1 VAL A  69      12.524   8.188 -16.074  1.00  0.65           H  
ATOM   1121 3HG1 VAL A  69      11.085   7.692 -16.996  1.00  0.65           H  
ATOM   1122 1HG2 VAL A  69      12.426   7.730 -19.794  1.00  0.65           H  
ATOM   1123 2HG2 VAL A  69      10.835   8.433 -19.424  1.00  0.65           H  
ATOM   1124 3HG2 VAL A  69      12.097   9.432 -20.171  1.00  0.65           H  
ATOM   1125  N   LEU A  70      13.241  11.034 -15.863  1.00  0.66           N  
ATOM   1126  CA  LEU A  70      13.628  11.308 -14.492  1.00  0.66           C  
ATOM   1127  C   LEU A  70      12.853  12.437 -13.856  1.00  0.66           C  
ATOM   1128  O   LEU A  70      12.515  12.364 -12.673  1.00  0.66           O  
ATOM   1129  CB  LEU A  70      15.096  11.624 -14.421  1.00  0.66           C  
ATOM   1130  CG  LEU A  70      15.975  10.496 -14.653  1.00  0.66           C  
ATOM   1131  CD1 LEU A  70      17.340  11.005 -14.692  1.00  0.66           C  
ATOM   1132  CD2 LEU A  70      15.775   9.484 -13.544  1.00  0.66           C  
ATOM   1133  H   LEU A  70      13.916  11.189 -16.616  1.00  0.66           H  
ATOM   1134  HA  LEU A  70      13.446  10.408 -13.912  1.00  0.66           H  
ATOM   1135 1HB  LEU A  70      15.313  12.367 -15.190  1.00  0.66           H  
ATOM   1136 2HB  LEU A  70      15.328  12.050 -13.445  1.00  0.66           H  
ATOM   1137  HG  LEU A  70      15.751  10.029 -15.615  1.00  0.66           H  
ATOM   1138 1HD1 LEU A  70      17.994  10.187 -14.844  1.00  0.66           H  
ATOM   1139 2HD1 LEU A  70      17.436  11.722 -15.506  1.00  0.66           H  
ATOM   1140 3HD1 LEU A  70      17.581  11.488 -13.763  1.00  0.66           H  
ATOM   1141 1HD2 LEU A  70      16.420   8.642 -13.689  1.00  0.66           H  
ATOM   1142 2HD2 LEU A  70      16.006   9.952 -12.599  1.00  0.66           H  
ATOM   1143 3HD2 LEU A  70      14.747   9.147 -13.545  1.00  0.66           H  
ATOM   1144  N   THR A  71      12.547  13.474 -14.629  1.00  0.67           N  
ATOM   1145  CA  THR A  71      11.811  14.597 -14.097  1.00  0.67           C  
ATOM   1146  C   THR A  71      10.450  14.116 -13.632  1.00  0.67           C  
ATOM   1147  O   THR A  71      10.016  14.438 -12.519  1.00  0.67           O  
ATOM   1148  CB  THR A  71      11.650  15.697 -15.157  1.00  0.67           C  
ATOM   1149  OG1 THR A  71      12.944  16.169 -15.551  1.00  0.67           O  
ATOM   1150  CG2 THR A  71      10.832  16.843 -14.606  1.00  0.67           C  
ATOM   1151  H   THR A  71      12.857  13.508 -15.598  1.00  0.67           H  
ATOM   1152  HA  THR A  71      12.349  15.003 -13.243  1.00  0.67           H  
ATOM   1153  HB  THR A  71      11.148  15.279 -16.032  1.00  0.67           H  
ATOM   1154  HG1 THR A  71      13.427  15.416 -15.957  1.00  0.67           H  
ATOM   1155 1HG2 THR A  71      10.725  17.609 -15.372  1.00  0.67           H  
ATOM   1156 2HG2 THR A  71       9.847  16.475 -14.317  1.00  0.67           H  
ATOM   1157 3HG2 THR A  71      11.334  17.263 -13.737  1.00  0.67           H  
ATOM   1158  N   ALA A  72       9.786  13.314 -14.474  1.00  0.67           N  
ATOM   1159  CA  ALA A  72       8.489  12.774 -14.118  1.00  0.67           C  
ATOM   1160  C   ALA A  72       8.582  11.899 -12.875  1.00  0.67           C  
ATOM   1161  O   ALA A  72       7.755  12.026 -11.973  1.00  0.67           O  
ATOM   1162  CB  ALA A  72       7.936  11.969 -15.271  1.00  0.67           C  
ATOM   1163  H   ALA A  72      10.186  13.085 -15.387  1.00  0.67           H  
ATOM   1164  HA  ALA A  72       7.821  13.606 -13.902  1.00  0.67           H  
ATOM   1165 1HB  ALA A  72       6.957  11.583 -15.010  1.00  0.67           H  
ATOM   1166 2HB  ALA A  72       7.856  12.604 -16.154  1.00  0.67           H  
ATOM   1167 3HB  ALA A  72       8.611  11.138 -15.486  1.00  0.67           H  
ATOM   1168  N   LEU A  73       9.623  11.064 -12.780  1.00  0.67           N  
ATOM   1169  CA  LEU A  73       9.772  10.215 -11.605  1.00  0.67           C  
ATOM   1170  C   LEU A  73       9.992  11.052 -10.360  1.00  0.67           C  
ATOM   1171  O   LEU A  73       9.455  10.740  -9.300  1.00  0.67           O  
ATOM   1172  CB  LEU A  73      10.916   9.228 -11.803  1.00  0.67           C  
ATOM   1173  CG  LEU A  73      10.651   8.144 -12.825  1.00  0.67           C  
ATOM   1174  CD1 LEU A  73      11.907   7.406 -13.052  1.00  0.67           C  
ATOM   1175  CD2 LEU A  73       9.548   7.206 -12.310  1.00  0.67           C  
ATOM   1176  H   LEU A  73      10.289  10.985 -13.551  1.00  0.67           H  
ATOM   1177  HA  LEU A  73       8.852   9.647 -11.475  1.00  0.67           H  
ATOM   1178 1HB  LEU A  73      11.789   9.783 -12.133  1.00  0.67           H  
ATOM   1179 2HB  LEU A  73      11.148   8.755 -10.848  1.00  0.67           H  
ATOM   1180  HG  LEU A  73      10.334   8.589 -13.765  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  73      11.740   6.622 -13.790  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  73      12.664   8.090 -13.416  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  73      12.224   6.970 -12.113  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  73       9.361   6.423 -13.045  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  73       9.862   6.752 -11.369  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  73       8.631   7.775 -12.149  1.00  0.67           H  
ATOM   1187  N   GLY A  74      10.746  12.138 -10.490  1.00  0.67           N  
ATOM   1188  CA  GLY A  74      10.992  13.029  -9.372  1.00  0.67           C  
ATOM   1189  C   GLY A  74       9.672  13.586  -8.873  1.00  0.67           C  
ATOM   1190  O   GLY A  74       9.389  13.567  -7.672  1.00  0.67           O  
ATOM   1191  H   GLY A  74      11.183  12.341 -11.388  1.00  0.67           H  
ATOM   1192 1HA  GLY A  74      11.490  12.485  -8.571  1.00  0.67           H  
ATOM   1193 2HA  GLY A  74      11.645  13.840  -9.690  1.00  0.67           H  
ATOM   1194  N   ALA A  75       8.840  14.053  -9.813  1.00  0.67           N  
ATOM   1195  CA  ALA A  75       7.538  14.608  -9.473  1.00  0.67           C  
ATOM   1196  C   ALA A  75       6.690  13.582  -8.732  1.00  0.67           C  
ATOM   1197  O   ALA A  75       5.981  13.928  -7.789  1.00  0.67           O  
ATOM   1198  CB  ALA A  75       6.816  15.061 -10.729  1.00  0.67           C  
ATOM   1199  H   ALA A  75       9.140  14.041 -10.790  1.00  0.67           H  
ATOM   1200  HA  ALA A  75       7.693  15.462  -8.818  1.00  0.67           H  
ATOM   1201 1HB  ALA A  75       5.849  15.493 -10.462  1.00  0.67           H  
ATOM   1202 2HB  ALA A  75       7.420  15.805 -11.247  1.00  0.67           H  
ATOM   1203 3HB  ALA A  75       6.658  14.208 -11.382  1.00  0.67           H  
ATOM   1204  N   ILE A  76       6.815  12.308  -9.101  1.00  0.66           N  
ATOM   1205  CA  ILE A  76       6.065  11.266  -8.420  1.00  0.66           C  
ATOM   1206  C   ILE A  76       6.606  10.991  -7.015  1.00  0.66           C  
ATOM   1207  O   ILE A  76       5.851  10.956  -6.042  1.00  0.66           O  
ATOM   1208  CB  ILE A  76       6.127   9.925  -9.189  1.00  0.66           C  
ATOM   1209  CG1 ILE A  76       5.487  10.017 -10.569  1.00  0.66           C  
ATOM   1210  CG2 ILE A  76       5.438   8.908  -8.372  1.00  0.66           C  
ATOM   1211  CD1 ILE A  76       4.068  10.349 -10.509  1.00  0.66           C  
ATOM   1212  H   ILE A  76       7.405  12.076  -9.902  1.00  0.66           H  
ATOM   1213  HA  ILE A  76       5.027  11.586  -8.335  1.00  0.66           H  
ATOM   1214  HB  ILE A  76       7.165   9.632  -9.327  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  76       5.974  10.780 -11.131  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  76       5.608   9.077 -11.088  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  76       5.467   7.955  -8.838  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  76       5.910   8.834  -7.394  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  76       4.419   9.227  -8.262  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  76       3.655  10.418 -11.516  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  76       3.541   9.582  -9.953  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  76       3.972  11.298 -10.002  1.00  0.66           H  
ATOM   1223  N   LEU A  77       7.923  10.850  -6.890  1.00  0.67           N  
ATOM   1224  CA  LEU A  77       8.532  10.503  -5.609  1.00  0.67           C  
ATOM   1225  C   LEU A  77       8.284  11.570  -4.546  1.00  0.67           C  
ATOM   1226  O   LEU A  77       8.013  11.260  -3.383  1.00  0.67           O  
ATOM   1227  CB  LEU A  77      10.040  10.307  -5.805  1.00  0.67           C  
ATOM   1228  CG  LEU A  77      10.453   9.079  -6.664  1.00  0.67           C  
ATOM   1229  CD1 LEU A  77      11.961   9.117  -6.893  1.00  0.67           C  
ATOM   1230  CD2 LEU A  77      10.016   7.819  -5.991  1.00  0.67           C  
ATOM   1231  H   LEU A  77       8.509  10.935  -7.720  1.00  0.67           H  
ATOM   1232  HA  LEU A  77       8.094   9.567  -5.266  1.00  0.67           H  
ATOM   1233 1HB  LEU A  77      10.441  11.200  -6.293  1.00  0.67           H  
ATOM   1234 2HB  LEU A  77      10.511  10.207  -4.828  1.00  0.67           H  
ATOM   1235  HG  LEU A  77       9.972   9.133  -7.626  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  77      12.262   8.273  -7.513  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  77      12.211  10.046  -7.401  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  77      12.486   9.070  -5.943  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  77      10.302   6.960  -6.603  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  77      10.488   7.752  -5.035  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  77       8.933   7.831  -5.864  1.00  0.67           H  
ATOM   1242  N   LYS A  78       8.298  12.833  -4.952  1.00  0.69           N  
ATOM   1243  CA  LYS A  78       8.078  13.942  -4.031  1.00  0.69           C  
ATOM   1244  C   LYS A  78       6.672  13.988  -3.439  1.00  0.69           C  
ATOM   1245  O   LYS A  78       6.447  14.669  -2.438  1.00  0.69           O  
ATOM   1246  CB  LYS A  78       8.402  15.265  -4.704  1.00  0.69           C  
ATOM   1247  CG  LYS A  78       9.865  15.443  -4.956  1.00  0.69           C  
ATOM   1248  CD  LYS A  78      10.163  16.747  -5.617  1.00  0.69           C  
ATOM   1249  CE  LYS A  78      11.629  16.846  -5.899  1.00  0.69           C  
ATOM   1250  NZ  LYS A  78      11.997  18.116  -6.526  1.00  0.69           N  
ATOM   1251  H   LYS A  78       8.516  13.040  -5.930  1.00  0.69           H  
ATOM   1252  HA  LYS A  78       8.772  13.822  -3.199  1.00  0.69           H  
ATOM   1253 1HB  LYS A  78       7.886  15.311  -5.671  1.00  0.69           H  
ATOM   1254 2HB  LYS A  78       8.045  16.091  -4.094  1.00  0.69           H  
ATOM   1255 1HG  LYS A  78      10.395  15.404  -4.005  1.00  0.69           H  
ATOM   1256 2HG  LYS A  78      10.231  14.631  -5.581  1.00  0.69           H  
ATOM   1257 1HD  LYS A  78       9.612  16.810  -6.558  1.00  0.69           H  
ATOM   1258 2HD  LYS A  78       9.859  17.571  -4.975  1.00  0.69           H  
ATOM   1259 1HE  LYS A  78      12.189  16.733  -4.974  1.00  0.69           H  
ATOM   1260 2HE  LYS A  78      11.902  16.034  -6.577  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  78      12.998  18.058  -6.700  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  78      11.514  18.223  -7.398  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  78      11.789  18.889  -5.922  1.00  0.69           H  
ATOM   1264  N   LYS A  79       5.712  13.300  -4.061  1.00  0.71           N  
ATOM   1265  CA  LYS A  79       4.339  13.305  -3.575  1.00  0.71           C  
ATOM   1266  C   LYS A  79       4.109  12.151  -2.595  1.00  0.71           C  
ATOM   1267  O   LYS A  79       3.011  11.975  -2.046  1.00  0.71           O  
ATOM   1268  CB  LYS A  79       3.362  13.234  -4.735  1.00  0.71           C  
ATOM   1269  CG  LYS A  79       3.450  14.380  -5.730  1.00  0.71           C  
ATOM   1270  CD  LYS A  79       3.013  15.705  -5.139  1.00  0.71           C  
ATOM   1271  CE  LYS A  79       2.994  16.791  -6.216  1.00  0.71           C  
ATOM   1272  NZ  LYS A  79       2.593  18.120  -5.667  1.00  0.71           N  
ATOM   1273  H   LYS A  79       5.928  12.717  -4.872  1.00  0.71           H  
ATOM   1274  HA  LYS A  79       4.164  14.236  -3.039  1.00  0.71           H  
ATOM   1275 1HB  LYS A  79       3.496  12.291  -5.274  1.00  0.71           H  
ATOM   1276 2HB  LYS A  79       2.366  13.249  -4.336  1.00  0.71           H  
ATOM   1277 1HG  LYS A  79       4.479  14.482  -6.032  1.00  0.71           H  
ATOM   1278 2HG  LYS A  79       2.850  14.153  -6.612  1.00  0.71           H  
ATOM   1279 1HD  LYS A  79       2.015  15.602  -4.711  1.00  0.71           H  
ATOM   1280 2HD  LYS A  79       3.705  15.995  -4.348  1.00  0.71           H  
ATOM   1281 1HE  LYS A  79       3.988  16.873  -6.654  1.00  0.71           H  
ATOM   1282 2HE  LYS A  79       2.288  16.503  -6.999  1.00  0.71           H  
ATOM   1283 1HZ  LYS A  79       2.593  18.801  -6.413  1.00  0.71           H  
ATOM   1284 2HZ  LYS A  79       1.666  18.055  -5.270  1.00  0.71           H  
ATOM   1285 3HZ  LYS A  79       3.247  18.402  -4.951  1.00  0.71           H  
ATOM   1286  N   LYS A  80       5.159  11.369  -2.355  1.00  0.73           N  
ATOM   1287  CA  LYS A  80       5.108  10.267  -1.421  1.00  0.73           C  
ATOM   1288  C   LYS A  80       3.936   9.299  -1.638  1.00  0.73           C  
ATOM   1289  O   LYS A  80       3.889   8.570  -2.628  1.00  0.73           O  
ATOM   1290  CB  LYS A  80       5.109  10.821   0.002  1.00  0.73           C  
ATOM   1291  CG  LYS A  80       6.375  11.603   0.343  1.00  0.73           C  
ATOM   1292  CD  LYS A  80       6.352  12.082   1.783  1.00  0.73           C  
ATOM   1293  CE  LYS A  80       7.594  12.888   2.131  1.00  0.73           C  
ATOM   1294  NZ  LYS A  80       7.523  13.434   3.520  1.00  0.73           N  
ATOM   1295  H   LYS A  80       6.049  11.539  -2.824  1.00  0.73           H  
ATOM   1296  HA  LYS A  80       6.029   9.707  -1.553  1.00  0.73           H  
ATOM   1297 1HB  LYS A  80       4.261  11.484   0.154  1.00  0.73           H  
ATOM   1298 2HB  LYS A  80       5.034  10.002   0.716  1.00  0.73           H  
ATOM   1299 1HG  LYS A  80       7.246  10.972   0.182  1.00  0.73           H  
ATOM   1300 2HG  LYS A  80       6.456  12.467  -0.322  1.00  0.73           H  
ATOM   1301 1HD  LYS A  80       5.469  12.699   1.947  1.00  0.73           H  
ATOM   1302 2HD  LYS A  80       6.302  11.219   2.451  1.00  0.73           H  
ATOM   1303 1HE  LYS A  80       8.468  12.246   2.052  1.00  0.73           H  
ATOM   1304 2HE  LYS A  80       7.696  13.714   1.429  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  80       8.361  13.955   3.730  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  80       6.726  14.037   3.613  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  80       7.440  12.666   4.208  1.00  0.73           H  
ATOM   1308  N   GLY A  81       2.996   9.266  -0.692  1.00  0.75           N  
ATOM   1309  CA  GLY A  81       1.886   8.318  -0.737  1.00  0.75           C  
ATOM   1310  C   GLY A  81       0.723   8.643  -1.682  1.00  0.75           C  
ATOM   1311  O   GLY A  81      -0.199   7.832  -1.801  1.00  0.75           O  
ATOM   1312  H   GLY A  81       3.053   9.908   0.082  1.00  0.75           H  
ATOM   1313 1HA  GLY A  81       2.286   7.345  -1.018  1.00  0.75           H  
ATOM   1314 2HA  GLY A  81       1.491   8.205   0.272  1.00  0.75           H  
ATOM   1315  N   HIS A  82       0.732   9.798  -2.350  1.00  0.76           N  
ATOM   1316  CA  HIS A  82      -0.374  10.086  -3.269  1.00  0.76           C  
ATOM   1317  C   HIS A  82       0.061  10.693  -4.579  1.00  0.76           C  
ATOM   1318  O   HIS A  82       0.501  11.833  -4.652  1.00  0.76           O  
ATOM   1319  CB  HIS A  82      -1.418  11.023  -2.676  1.00  0.76           C  
ATOM   1320  CG  HIS A  82      -2.543  11.263  -3.669  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82      -3.526  10.327  -3.928  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82      -2.805  12.318  -4.480  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82      -4.348  10.800  -4.854  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82      -3.929  12.004  -5.206  1.00  0.76           N  
ATOM   1325  H   HIS A  82       1.504  10.460  -2.230  1.00  0.76           H  
ATOM   1326  HA  HIS A  82      -0.878   9.154  -3.514  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82      -1.834  10.589  -1.766  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82      -0.959  11.977  -2.419  1.00  0.76           H  
ATOM   1329  HD1 HIS A  82      -3.610   9.422  -3.508  1.00  0.76           H  
ATOM   1330  HD2 HIS A  82      -2.305  13.274  -4.636  1.00  0.76           H  
ATOM   1331  HE1 HIS A  82      -5.198  10.207  -5.204  1.00  0.76           H  
ATOM   1332  N   HIS A  83      -0.155   9.957  -5.649  1.00  0.75           N  
ATOM   1333  CA  HIS A  83       0.284  10.417  -6.946  1.00  0.75           C  
ATOM   1334  C   HIS A  83      -0.640  10.039  -8.083  1.00  0.75           C  
ATOM   1335  O   HIS A  83      -0.212   9.994  -9.235  1.00  0.75           O  
ATOM   1336  CB  HIS A  83       1.672   9.837  -7.180  1.00  0.75           C  
ATOM   1337  CG  HIS A  83       1.727   8.360  -6.955  1.00  0.75           C  
ATOM   1338  ND1 HIS A  83       2.905   7.656  -6.914  1.00  0.75           N  
ATOM   1339  CD2 HIS A  83       0.752   7.463  -6.722  1.00  0.75           C  
ATOM   1340  CE1 HIS A  83       2.654   6.391  -6.681  1.00  0.75           C  
ATOM   1341  NE2 HIS A  83       1.358   6.247  -6.559  1.00  0.75           N  
ATOM   1342  H   HIS A  83      -0.556   9.034  -5.548  1.00  0.75           H  
ATOM   1343  HA  HIS A  83       0.361  11.505  -6.937  1.00  0.75           H  
ATOM   1344 1HB  HIS A  83       1.979  10.044  -8.200  1.00  0.75           H  
ATOM   1345 2HB  HIS A  83       2.394  10.319  -6.514  1.00  0.75           H  
ATOM   1346  HD2 HIS A  83      -0.318   7.659  -6.671  1.00  0.75           H  
ATOM   1347  HE1 HIS A  83       3.394   5.605  -6.607  1.00  0.75           H  
ATOM   1348  HE2 HIS A  83       0.865   5.364  -6.376  1.00  0.75           H  
ATOM   1349  N   GLU A  84      -1.919   9.837  -7.790  1.00  0.73           N  
ATOM   1350  CA  GLU A  84      -2.840   9.429  -8.844  1.00  0.73           C  
ATOM   1351  C   GLU A  84      -2.911  10.467  -9.957  1.00  0.73           C  
ATOM   1352  O   GLU A  84      -2.844  10.138 -11.143  1.00  0.73           O  
ATOM   1353  CB  GLU A  84      -4.240   9.196  -8.276  1.00  0.73           C  
ATOM   1354  CG  GLU A  84      -5.227   8.674  -9.309  1.00  0.73           C  
ATOM   1355  CD  GLU A  84      -6.621   8.393  -8.778  1.00  0.73           C  
ATOM   1356  OE1 GLU A  84      -6.870   8.638  -7.622  1.00  0.73           O  
ATOM   1357  OE2 GLU A  84      -7.435   7.896  -9.548  1.00  0.73           O  
ATOM   1358  H   GLU A  84      -2.244   9.939  -6.838  1.00  0.73           H  
ATOM   1359  HA  GLU A  84      -2.477   8.494  -9.274  1.00  0.73           H  
ATOM   1360 1HB  GLU A  84      -4.190   8.484  -7.454  1.00  0.73           H  
ATOM   1361 2HB  GLU A  84      -4.633  10.132  -7.880  1.00  0.73           H  
ATOM   1362 1HG  GLU A  84      -5.295   9.393 -10.127  1.00  0.73           H  
ATOM   1363 2HG  GLU A  84      -4.814   7.757  -9.705  1.00  0.73           H  
ATOM   1364  N   ALA A  85      -3.016  11.738  -9.570  1.00  0.70           N  
ATOM   1365  CA  ALA A  85      -3.109  12.827 -10.533  1.00  0.70           C  
ATOM   1366  C   ALA A  85      -1.883  12.908 -11.440  1.00  0.70           C  
ATOM   1367  O   ALA A  85      -1.999  13.242 -12.619  1.00  0.70           O  
ATOM   1368  CB  ALA A  85      -3.280  14.146  -9.803  1.00  0.70           C  
ATOM   1369  H   ALA A  85      -3.056  11.942  -8.581  1.00  0.70           H  
ATOM   1370  HA  ALA A  85      -3.981  12.643 -11.162  1.00  0.70           H  
ATOM   1371 1HB  ALA A  85      -3.380  14.952 -10.530  1.00  0.70           H  
ATOM   1372 2HB  ALA A  85      -4.173  14.103  -9.180  1.00  0.70           H  
ATOM   1373 3HB  ALA A  85      -2.407  14.329  -9.178  1.00  0.70           H  
ATOM   1374  N   GLU A  86      -0.705  12.618 -10.883  1.00  0.68           N  
ATOM   1375  CA  GLU A  86       0.531  12.702 -11.651  1.00  0.68           C  
ATOM   1376  C   GLU A  86       0.698  11.475 -12.548  1.00  0.68           C  
ATOM   1377  O   GLU A  86       1.208  11.571 -13.667  1.00  0.68           O  
ATOM   1378  CB  GLU A  86       1.736  12.817 -10.720  1.00  0.68           C  
ATOM   1379  CG  GLU A  86       1.849  14.080  -9.856  1.00  0.68           C  
ATOM   1380  CD  GLU A  86       2.047  15.357 -10.635  1.00  0.68           C  
ATOM   1381  OE1 GLU A  86       2.889  15.383 -11.502  1.00  0.68           O  
ATOM   1382  OE2 GLU A  86       1.368  16.315 -10.342  1.00  0.68           O  
ATOM   1383  H   GLU A  86      -0.673  12.321  -9.919  1.00  0.68           H  
ATOM   1384  HA  GLU A  86       0.487  13.587 -12.285  1.00  0.68           H  
ATOM   1385 1HB  GLU A  86       1.721  11.969 -10.036  1.00  0.68           H  
ATOM   1386 2HB  GLU A  86       2.643  12.755 -11.314  1.00  0.68           H  
ATOM   1387 1HG  GLU A  86       0.943  14.170  -9.256  1.00  0.68           H  
ATOM   1388 2HG  GLU A  86       2.691  13.950  -9.172  1.00  0.68           H  
ATOM   1389  N   LEU A  87       0.269  10.312 -12.055  1.00  0.66           N  
ATOM   1390  CA  LEU A  87       0.402   9.089 -12.824  1.00  0.66           C  
ATOM   1391  C   LEU A  87      -0.581   9.020 -13.966  1.00  0.66           C  
ATOM   1392  O   LEU A  87      -0.244   8.540 -15.040  1.00  0.66           O  
ATOM   1393  CB  LEU A  87       0.208   7.862 -11.943  1.00  0.66           C  
ATOM   1394  CG  LEU A  87       1.280   7.601 -10.936  1.00  0.66           C  
ATOM   1395  CD1 LEU A  87       0.878   6.495 -10.099  1.00  0.66           C  
ATOM   1396  CD2 LEU A  87       2.535   7.257 -11.614  1.00  0.66           C  
ATOM   1397  H   LEU A  87      -0.130  10.272 -11.119  1.00  0.66           H  
ATOM   1398  HA  LEU A  87       1.406   9.059 -13.238  1.00  0.66           H  
ATOM   1399 1HB  LEU A  87      -0.729   7.986 -11.393  1.00  0.66           H  
ATOM   1400 2HB  LEU A  87       0.119   6.981 -12.580  1.00  0.66           H  
ATOM   1401  HG  LEU A  87       1.426   8.477 -10.316  1.00  0.66           H  
ATOM   1402 1HD1 LEU A  87       1.657   6.299  -9.376  1.00  0.66           H  
ATOM   1403 2HD1 LEU A  87      -0.050   6.749  -9.586  1.00  0.66           H  
ATOM   1404 3HD1 LEU A  87       0.730   5.618 -10.720  1.00  0.66           H  
ATOM   1405 1HD2 LEU A  87       3.266   7.072 -10.848  1.00  0.66           H  
ATOM   1406 2HD2 LEU A  87       2.401   6.365 -12.227  1.00  0.66           H  
ATOM   1407 3HD2 LEU A  87       2.845   8.079 -12.231  1.00  0.66           H  
ATOM   1408  N   LYS A  88      -1.798   9.515 -13.769  1.00  0.64           N  
ATOM   1409  CA  LYS A  88      -2.803   9.464 -14.824  1.00  0.64           C  
ATOM   1410  C   LYS A  88      -2.241   9.713 -16.247  1.00  0.64           C  
ATOM   1411  O   LYS A  88      -2.267   8.778 -17.047  1.00  0.64           O  
ATOM   1412  CB  LYS A  88      -3.985  10.373 -14.472  1.00  0.64           C  
ATOM   1413  CG  LYS A  88      -5.086  10.433 -15.523  1.00  0.64           C  
ATOM   1414  CD  LYS A  88      -6.225  11.326 -15.059  1.00  0.64           C  
ATOM   1415  CE  LYS A  88      -7.313  11.439 -16.112  1.00  0.64           C  
ATOM   1416  NZ  LYS A  88      -8.440  12.312 -15.656  1.00  0.64           N  
ATOM   1417  H   LYS A  88      -2.051   9.900 -12.857  1.00  0.64           H  
ATOM   1418  HA  LYS A  88      -3.204   8.450 -14.831  1.00  0.64           H  
ATOM   1419 1HB  LYS A  88      -4.454   9.961 -13.576  1.00  0.64           H  
ATOM   1420 2HB  LYS A  88      -3.675  11.365 -14.190  1.00  0.64           H  
ATOM   1421 1HG  LYS A  88      -4.679  10.834 -16.454  1.00  0.64           H  
ATOM   1422 2HG  LYS A  88      -5.467   9.432 -15.716  1.00  0.64           H  
ATOM   1423 1HD  LYS A  88      -6.653  10.923 -14.141  1.00  0.64           H  
ATOM   1424 2HD  LYS A  88      -5.833  12.322 -14.848  1.00  0.64           H  
ATOM   1425 1HE  LYS A  88      -6.884  11.857 -17.023  1.00  0.64           H  
ATOM   1426 2HE  LYS A  88      -7.702  10.444 -16.332  1.00  0.64           H  
ATOM   1427 1HZ  LYS A  88      -9.140  12.361 -16.383  1.00  0.64           H  
ATOM   1428 2HZ  LYS A  88      -8.852  11.925 -14.818  1.00  0.64           H  
ATOM   1429 3HZ  LYS A  88      -8.093  13.241 -15.461  1.00  0.64           H  
ATOM   1430  N   PRO A  89      -1.687  10.902 -16.608  1.00  0.63           N  
ATOM   1431  CA  PRO A  89      -1.154  11.198 -17.932  1.00  0.63           C  
ATOM   1432  C   PRO A  89       0.051  10.343 -18.320  1.00  0.63           C  
ATOM   1433  O   PRO A  89       0.361  10.200 -19.512  1.00  0.63           O  
ATOM   1434  CB  PRO A  89      -0.756  12.673 -17.821  1.00  0.63           C  
ATOM   1435  CG  PRO A  89      -0.553  12.907 -16.349  1.00  0.63           C  
ATOM   1436  CD  PRO A  89      -1.579  12.046 -15.678  1.00  0.63           C  
ATOM   1437  HA  PRO A  89      -1.962  11.083 -18.667  1.00  0.63           H  
ATOM   1438 1HB  PRO A  89       0.157  12.855 -18.406  1.00  0.63           H  
ATOM   1439 2HB  PRO A  89      -1.547  13.305 -18.251  1.00  0.63           H  
ATOM   1440 1HG  PRO A  89       0.474  12.629 -16.052  1.00  0.63           H  
ATOM   1441 2HG  PRO A  89      -0.674  13.972 -16.105  1.00  0.63           H  
ATOM   1442 1HD  PRO A  89      -1.209  11.779 -14.706  1.00  0.63           H  
ATOM   1443 2HD  PRO A  89      -2.520  12.599 -15.628  1.00  0.63           H  
ATOM   1444  N   LEU A  90       0.742   9.749 -17.344  1.00  0.63           N  
ATOM   1445  CA  LEU A  90       1.880   8.931 -17.703  1.00  0.63           C  
ATOM   1446  C   LEU A  90       1.326   7.611 -18.158  1.00  0.63           C  
ATOM   1447  O   LEU A  90       1.731   7.078 -19.195  1.00  0.63           O  
ATOM   1448  CB  LEU A  90       2.823   8.709 -16.512  1.00  0.63           C  
ATOM   1449  CG  LEU A  90       3.528   9.968 -15.968  1.00  0.63           C  
ATOM   1450  CD1 LEU A  90       4.340   9.609 -14.710  1.00  0.63           C  
ATOM   1451  CD2 LEU A  90       4.423  10.546 -17.055  1.00  0.63           C  
ATOM   1452  H   LEU A  90       0.470   9.816 -16.369  1.00  0.63           H  
ATOM   1453  HA  LEU A  90       2.424   9.398 -18.522  1.00  0.63           H  
ATOM   1454 1HB  LEU A  90       2.249   8.274 -15.694  1.00  0.63           H  
ATOM   1455 2HB  LEU A  90       3.591   7.994 -16.804  1.00  0.63           H  
ATOM   1456  HG  LEU A  90       2.774  10.709 -15.681  1.00  0.63           H  
ATOM   1457 1HD1 LEU A  90       4.824  10.502 -14.316  1.00  0.63           H  
ATOM   1458 2HD1 LEU A  90       3.678   9.212 -13.967  1.00  0.63           H  
ATOM   1459 3HD1 LEU A  90       5.095   8.867 -14.960  1.00  0.63           H  
ATOM   1460 1HD2 LEU A  90       4.915  11.444 -16.680  1.00  0.63           H  
ATOM   1461 2HD2 LEU A  90       5.176   9.811 -17.339  1.00  0.63           H  
ATOM   1462 3HD2 LEU A  90       3.816  10.801 -17.925  1.00  0.63           H  
ATOM   1463  N   ALA A  91       0.354   7.102 -17.400  1.00  0.63           N  
ATOM   1464  CA  ALA A  91      -0.261   5.841 -17.745  1.00  0.63           C  
ATOM   1465  C   ALA A  91      -0.951   5.960 -19.074  1.00  0.63           C  
ATOM   1466  O   ALA A  91      -0.877   5.055 -19.898  1.00  0.63           O  
ATOM   1467  CB  ALA A  91      -1.264   5.409 -16.713  1.00  0.63           C  
ATOM   1468  H   ALA A  91       0.052   7.609 -16.572  1.00  0.63           H  
ATOM   1469  HA  ALA A  91       0.522   5.104 -17.815  1.00  0.63           H  
ATOM   1470 1HB  ALA A  91      -1.691   4.451 -17.006  1.00  0.63           H  
ATOM   1471 2HB  ALA A  91      -0.786   5.315 -15.753  1.00  0.63           H  
ATOM   1472 3HB  ALA A  91      -2.052   6.158 -16.649  1.00  0.63           H  
ATOM   1473  N   GLN A  92      -1.604   7.102 -19.308  1.00  0.62           N  
ATOM   1474  CA  GLN A  92      -2.298   7.303 -20.563  1.00  0.62           C  
ATOM   1475  C   GLN A  92      -1.335   7.367 -21.724  1.00  0.62           C  
ATOM   1476  O   GLN A  92      -1.568   6.737 -22.755  1.00  0.62           O  
ATOM   1477  CB  GLN A  92      -3.168   8.562 -20.503  1.00  0.62           C  
ATOM   1478  CG  GLN A  92      -4.386   8.419 -19.588  1.00  0.62           C  
ATOM   1479  CD  GLN A  92      -5.192   9.687 -19.452  1.00  0.62           C  
ATOM   1480  OE1 GLN A  92      -4.660  10.786 -19.259  1.00  0.62           O  
ATOM   1481  NE2 GLN A  92      -6.511   9.545 -19.570  1.00  0.62           N  
ATOM   1482  H   GLN A  92      -1.650   7.817 -18.581  1.00  0.62           H  
ATOM   1483  HA  GLN A  92      -2.945   6.462 -20.740  1.00  0.62           H  
ATOM   1484 1HB  GLN A  92      -2.568   9.391 -20.147  1.00  0.62           H  
ATOM   1485 2HB  GLN A  92      -3.516   8.813 -21.502  1.00  0.62           H  
ATOM   1486 1HG  GLN A  92      -5.033   7.660 -20.014  1.00  0.62           H  
ATOM   1487 2HG  GLN A  92      -4.058   8.112 -18.600  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  92      -7.110  10.341 -19.510  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  92      -6.902   8.638 -19.734  1.00  0.62           H  
ATOM   1490  N   SER A  93      -0.206   8.045 -21.560  1.00  0.63           N  
ATOM   1491  CA  SER A  93       0.732   8.118 -22.661  1.00  0.63           C  
ATOM   1492  C   SER A  93       1.313   6.739 -22.977  1.00  0.63           C  
ATOM   1493  O   SER A  93       1.312   6.296 -24.136  1.00  0.63           O  
ATOM   1494  CB  SER A  93       1.853   9.070 -22.298  1.00  0.63           C  
ATOM   1495  OG  SER A  93       1.372  10.377 -22.126  1.00  0.63           O  
ATOM   1496  H   SER A  93      -0.013   8.565 -20.701  1.00  0.63           H  
ATOM   1497  HA  SER A  93       0.209   8.492 -23.542  1.00  0.63           H  
ATOM   1498 1HB  SER A  93       2.332   8.733 -21.376  1.00  0.63           H  
ATOM   1499 2HB  SER A  93       2.605   9.057 -23.084  1.00  0.63           H  
ATOM   1500  HG  SER A  93       0.892  10.371 -21.262  1.00  0.63           H  
ATOM   1501  N   HIS A  94       1.690   5.999 -21.935  1.00  0.64           N  
ATOM   1502  CA  HIS A  94       2.304   4.698 -22.127  1.00  0.64           C  
ATOM   1503  C   HIS A  94       1.307   3.671 -22.667  1.00  0.64           C  
ATOM   1504  O   HIS A  94       1.637   2.900 -23.574  1.00  0.64           O  
ATOM   1505  CB  HIS A  94       2.873   4.206 -20.796  1.00  0.64           C  
ATOM   1506  CG  HIS A  94       4.141   4.883 -20.307  1.00  0.64           C  
ATOM   1507  ND1 HIS A  94       4.130   6.121 -19.729  1.00  0.64           N  
ATOM   1508  CD2 HIS A  94       5.431   4.465 -20.267  1.00  0.64           C  
ATOM   1509  CE1 HIS A  94       5.352   6.455 -19.365  1.00  0.64           C  
ATOM   1510  NE2 HIS A  94       6.162   5.468 -19.681  1.00  0.64           N  
ATOM   1511  H   HIS A  94       1.611   6.377 -20.989  1.00  0.64           H  
ATOM   1512  HA  HIS A  94       3.121   4.785 -22.832  1.00  0.64           H  
ATOM   1513 1HB  HIS A  94       2.132   4.399 -20.045  1.00  0.64           H  
ATOM   1514 2HB  HIS A  94       3.038   3.129 -20.839  1.00  0.64           H  
ATOM   1515  HD1 HIS A  94       3.302   6.680 -19.582  1.00  0.64           H  
ATOM   1516  HD2 HIS A  94       5.927   3.555 -20.583  1.00  0.64           H  
ATOM   1517  HE1 HIS A  94       5.541   7.415 -18.885  1.00  0.64           H  
ATOM   1518  N   ALA A  95       0.080   3.682 -22.140  1.00  0.65           N  
ATOM   1519  CA  ALA A  95      -0.974   2.742 -22.510  1.00  0.65           C  
ATOM   1520  C   ALA A  95      -1.684   3.052 -23.831  1.00  0.65           C  
ATOM   1521  O   ALA A  95      -2.149   2.130 -24.513  1.00  0.65           O  
ATOM   1522  CB  ALA A  95      -2.012   2.733 -21.423  1.00  0.65           C  
ATOM   1523  H   ALA A  95      -0.140   4.351 -21.405  1.00  0.65           H  
ATOM   1524  HA  ALA A  95      -0.521   1.753 -22.594  1.00  0.65           H  
ATOM   1525 1HB  ALA A  95      -2.785   2.032 -21.649  1.00  0.65           H  
ATOM   1526 2HB  ALA A  95      -1.553   2.476 -20.495  1.00  0.65           H  
ATOM   1527 3HB  ALA A  95      -2.446   3.723 -21.352  1.00  0.65           H  
ATOM   1528  N   THR A  96      -1.818   4.335 -24.170  1.00  0.66           N  
ATOM   1529  CA  THR A  96      -2.549   4.737 -25.364  1.00  0.66           C  
ATOM   1530  C   THR A  96      -1.666   5.062 -26.560  1.00  0.66           C  
ATOM   1531  O   THR A  96      -2.046   4.769 -27.696  1.00  0.66           O  
ATOM   1532  CB  THR A  96      -3.425   5.968 -25.100  1.00  0.66           C  
ATOM   1533  OG1 THR A  96      -4.327   5.696 -24.028  1.00  0.66           O  
ATOM   1534  CG2 THR A  96      -4.210   6.317 -26.344  1.00  0.66           C  
ATOM   1535  H   THR A  96      -1.447   5.070 -23.573  1.00  0.66           H  
ATOM   1536  HA  THR A  96      -3.206   3.920 -25.648  1.00  0.66           H  
ATOM   1537  HB  THR A  96      -2.801   6.816 -24.842  1.00  0.66           H  
ATOM   1538  HG1 THR A  96      -3.832   5.764 -23.202  1.00  0.66           H  
ATOM   1539 1HG2 THR A  96      -4.825   7.193 -26.150  1.00  0.66           H  
ATOM   1540 2HG2 THR A  96      -3.520   6.529 -27.156  1.00  0.66           H  
ATOM   1541 3HG2 THR A  96      -4.847   5.478 -26.618  1.00  0.66           H  
ATOM   1542  N   LYS A  97      -0.532   5.730 -26.331  1.00  0.67           N  
ATOM   1543  CA  LYS A  97       0.277   6.202 -27.441  1.00  0.67           C  
ATOM   1544  C   LYS A  97       1.535   5.377 -27.680  1.00  0.67           C  
ATOM   1545  O   LYS A  97       1.954   5.209 -28.826  1.00  0.67           O  
ATOM   1546  CB  LYS A  97       0.658   7.662 -27.193  1.00  0.67           C  
ATOM   1547  CG  LYS A  97      -0.543   8.606 -27.056  1.00  0.67           C  
ATOM   1548  CD  LYS A  97      -1.373   8.654 -28.342  1.00  0.67           C  
ATOM   1549  CE  LYS A  97      -2.533   9.642 -28.225  1.00  0.67           C  
ATOM   1550  NZ  LYS A  97      -3.361   9.684 -29.469  1.00  0.67           N  
ATOM   1551  H   LYS A  97      -0.214   5.940 -25.389  1.00  0.67           H  
ATOM   1552  HA  LYS A  97      -0.323   6.153 -28.349  1.00  0.67           H  
ATOM   1553 1HB  LYS A  97       1.249   7.733 -26.277  1.00  0.67           H  
ATOM   1554 2HB  LYS A  97       1.283   8.018 -28.011  1.00  0.67           H  
ATOM   1555 1HG  LYS A  97      -1.174   8.265 -26.234  1.00  0.67           H  
ATOM   1556 2HG  LYS A  97      -0.188   9.608 -26.822  1.00  0.67           H  
ATOM   1557 1HD  LYS A  97      -0.735   8.956 -29.173  1.00  0.67           H  
ATOM   1558 2HD  LYS A  97      -1.771   7.662 -28.558  1.00  0.67           H  
ATOM   1559 1HE  LYS A  97      -3.167   9.344 -27.389  1.00  0.67           H  
ATOM   1560 2HE  LYS A  97      -2.137  10.638 -28.030  1.00  0.67           H  
ATOM   1561 1HZ  LYS A  97      -4.116  10.345 -29.350  1.00  0.67           H  
ATOM   1562 2HZ  LYS A  97      -2.785   9.970 -30.249  1.00  0.67           H  
ATOM   1563 3HZ  LYS A  97      -3.742   8.766 -29.651  1.00  0.67           H  
ATOM   1564  N   HIS A  98       2.129   4.837 -26.620  1.00  0.68           N  
ATOM   1565  CA  HIS A  98       3.379   4.113 -26.816  1.00  0.68           C  
ATOM   1566  C   HIS A  98       3.239   2.591 -26.670  1.00  0.68           C  
ATOM   1567  O   HIS A  98       4.086   1.832 -27.141  1.00  0.68           O  
ATOM   1568  CB  HIS A  98       4.409   4.613 -25.818  1.00  0.68           C  
ATOM   1569  CG  HIS A  98       4.678   6.066 -25.901  1.00  0.68           C  
ATOM   1570  ND1 HIS A  98       5.294   6.652 -26.985  1.00  0.68           N  
ATOM   1571  CD2 HIS A  98       4.428   7.061 -25.024  1.00  0.68           C  
ATOM   1572  CE1 HIS A  98       5.400   7.950 -26.774  1.00  0.68           C  
ATOM   1573  NE2 HIS A  98       4.883   8.224 -25.590  1.00  0.68           N  
ATOM   1574  H   HIS A  98       1.761   5.015 -25.687  1.00  0.68           H  
ATOM   1575  HA  HIS A  98       3.760   4.307 -27.816  1.00  0.68           H  
ATOM   1576 1HB  HIS A  98       4.096   4.364 -24.815  1.00  0.68           H  
ATOM   1577 2HB  HIS A  98       5.347   4.111 -26.015  1.00  0.68           H  
ATOM   1578  HD1 HIS A  98       5.617   6.183 -27.811  1.00  0.68           H  
ATOM   1579  HD2 HIS A  98       3.971   7.077 -24.038  1.00  0.68           H  
ATOM   1580  HE1 HIS A  98       5.860   8.597 -27.520  1.00  0.68           H  
ATOM   1581  N   LYS A  99       2.167   2.143 -26.024  1.00  0.68           N  
ATOM   1582  CA  LYS A  99       1.906   0.726 -25.761  1.00  0.68           C  
ATOM   1583  C   LYS A  99       3.061   0.041 -25.040  1.00  0.68           C  
ATOM   1584  O   LYS A  99       3.390  -1.114 -25.342  1.00  0.68           O  
ATOM   1585  CB  LYS A  99       1.582  -0.014 -27.069  1.00  0.68           C  
ATOM   1586  CG  LYS A  99       0.435   0.601 -27.836  1.00  0.68           C  
ATOM   1587  CD  LYS A  99      -0.827   0.468 -27.039  1.00  0.68           C  
ATOM   1588  CE  LYS A  99      -2.017   1.092 -27.731  1.00  0.68           C  
ATOM   1589  NZ  LYS A  99      -3.198   1.068 -26.852  1.00  0.68           N  
ATOM   1590  H   LYS A  99       1.511   2.817 -25.652  1.00  0.68           H  
ATOM   1591  HA  LYS A  99       1.033   0.667 -25.108  1.00  0.68           H  
ATOM   1592 1HB  LYS A  99       2.456  -0.029 -27.716  1.00  0.68           H  
ATOM   1593 2HB  LYS A  99       1.321  -1.045 -26.847  1.00  0.68           H  
ATOM   1594 1HG  LYS A  99       0.631   1.660 -28.017  1.00  0.68           H  
ATOM   1595 2HG  LYS A  99       0.315   0.098 -28.794  1.00  0.68           H  
ATOM   1596 1HD  LYS A  99      -1.039  -0.585 -26.863  1.00  0.68           H  
ATOM   1597 2HD  LYS A  99      -0.679   0.951 -26.078  1.00  0.68           H  
ATOM   1598 1HE  LYS A  99      -1.781   2.127 -27.972  1.00  0.68           H  
ATOM   1599 2HE  LYS A  99      -2.242   0.555 -28.651  1.00  0.68           H  
ATOM   1600 1HZ  LYS A  99      -3.981   1.509 -27.304  1.00  0.68           H  
ATOM   1601 2HZ  LYS A  99      -3.431   0.121 -26.615  1.00  0.68           H  
ATOM   1602 3HZ  LYS A  99      -2.943   1.584 -25.993  1.00  0.68           H  
ATOM   1603  N   ILE A 100       3.645   0.740 -24.067  1.00  0.68           N  
ATOM   1604  CA  ILE A 100       4.776   0.217 -23.296  1.00  0.68           C  
ATOM   1605  C   ILE A 100       4.361  -0.689 -22.120  1.00  0.68           C  
ATOM   1606  O   ILE A 100       3.672  -0.222 -21.214  1.00  0.68           O  
ATOM   1607  CB  ILE A 100       5.643   1.368 -22.772  1.00  0.68           C  
ATOM   1608  CG1 ILE A 100       6.247   2.115 -23.948  1.00  0.68           C  
ATOM   1609  CG2 ILE A 100       6.713   0.844 -21.850  1.00  0.68           C  
ATOM   1610  CD1 ILE A 100       6.911   3.439 -23.585  1.00  0.68           C  
ATOM   1611  H   ILE A 100       3.256   1.664 -23.875  1.00  0.68           H  
ATOM   1612  HA  ILE A 100       5.411  -0.303 -23.993  1.00  0.68           H  
ATOM   1613  HB  ILE A 100       5.008   2.068 -22.235  1.00  0.68           H  
ATOM   1614 1HG1 ILE A 100       6.998   1.476 -24.406  1.00  0.68           H  
ATOM   1615 2HG1 ILE A 100       5.472   2.280 -24.672  1.00  0.68           H  
ATOM   1616 1HG2 ILE A 100       7.321   1.667 -21.476  1.00  0.68           H  
ATOM   1617 2HG2 ILE A 100       6.248   0.326 -21.010  1.00  0.68           H  
ATOM   1618 3HG2 ILE A 100       7.335   0.155 -22.399  1.00  0.68           H  
ATOM   1619 1HD1 ILE A 100       7.327   3.898 -24.485  1.00  0.68           H  
ATOM   1620 2HD1 ILE A 100       6.174   4.112 -23.146  1.00  0.68           H  
ATOM   1621 3HD1 ILE A 100       7.713   3.262 -22.869  1.00  0.68           H  
ATOM   1622  N   PRO A 101       4.795  -1.978 -22.094  1.00  0.67           N  
ATOM   1623  CA  PRO A 101       4.488  -2.974 -21.083  1.00  0.67           C  
ATOM   1624  C   PRO A 101       4.951  -2.559 -19.712  1.00  0.67           C  
ATOM   1625  O   PRO A 101       5.991  -1.922 -19.568  1.00  0.67           O  
ATOM   1626  CB  PRO A 101       5.290  -4.204 -21.543  1.00  0.67           C  
ATOM   1627  CG  PRO A 101       5.470  -4.021 -23.008  1.00  0.67           C  
ATOM   1628  CD  PRO A 101       5.599  -2.533 -23.209  1.00  0.67           C  
ATOM   1629  HA  PRO A 101       3.413  -3.169 -21.090  1.00  0.67           H  
ATOM   1630 1HB  PRO A 101       6.251  -4.240 -21.011  1.00  0.67           H  
ATOM   1631 2HB  PRO A 101       4.758  -5.125 -21.294  1.00  0.67           H  
ATOM   1632 1HG  PRO A 101       6.362  -4.570 -23.353  1.00  0.67           H  
ATOM   1633 2HG  PRO A 101       4.608  -4.439 -23.548  1.00  0.67           H  
ATOM   1634 1HD  PRO A 101       6.636  -2.205 -23.152  1.00  0.67           H  
ATOM   1635 2HD  PRO A 101       5.137  -2.347 -24.175  1.00  0.67           H  
ATOM   1636  N   ILE A 102       4.249  -3.009 -18.681  1.00  0.67           N  
ATOM   1637  CA  ILE A 102       4.685  -2.715 -17.320  1.00  0.67           C  
ATOM   1638  C   ILE A 102       6.080  -3.273 -17.054  1.00  0.67           C  
ATOM   1639  O   ILE A 102       6.847  -2.700 -16.283  1.00  0.67           O  
ATOM   1640  CB  ILE A 102       3.695  -3.226 -16.271  1.00  0.67           C  
ATOM   1641  CG1 ILE A 102       4.044  -2.597 -14.906  1.00  0.67           C  
ATOM   1642  CG2 ILE A 102       3.711  -4.754 -16.182  1.00  0.67           C  
ATOM   1643  CD1 ILE A 102       3.867  -1.093 -14.858  1.00  0.67           C  
ATOM   1644  H   ILE A 102       3.397  -3.549 -18.838  1.00  0.67           H  
ATOM   1645  HA  ILE A 102       4.738  -1.638 -17.207  1.00  0.67           H  
ATOM   1646  HB  ILE A 102       2.691  -2.900 -16.543  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 102       3.414  -3.045 -14.143  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 102       5.085  -2.824 -14.672  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 102       2.986  -5.076 -15.436  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 102       3.448  -5.178 -17.147  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 102       4.698  -5.103 -15.887  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 102       4.132  -0.730 -13.867  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 102       4.504  -0.622 -15.600  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 102       2.831  -0.849 -15.065  1.00  0.67           H  
ATOM   1655  N   LYS A 103       6.439  -4.349 -17.752  1.00  0.67           N  
ATOM   1656  CA  LYS A 103       7.742  -4.976 -17.594  1.00  0.67           C  
ATOM   1657  C   LYS A 103       8.849  -3.989 -17.949  1.00  0.67           C  
ATOM   1658  O   LYS A 103       9.960  -4.064 -17.428  1.00  0.67           O  
ATOM   1659  CB  LYS A 103       7.841  -6.216 -18.478  1.00  0.67           C  
ATOM   1660  CG  LYS A 103       6.867  -7.332 -18.089  1.00  0.67           C  
ATOM   1661  CD  LYS A 103       7.143  -7.855 -16.685  1.00  0.67           C  
ATOM   1662  CE  LYS A 103       8.399  -8.721 -16.625  1.00  0.67           C  
ATOM   1663  NZ  LYS A 103       8.637  -9.235 -15.247  1.00  0.67           N  
ATOM   1664  H   LYS A 103       5.766  -4.753 -18.385  1.00  0.67           H  
ATOM   1665  HA  LYS A 103       7.868  -5.270 -16.550  1.00  0.67           H  
ATOM   1666 1HB  LYS A 103       7.652  -5.940 -19.516  1.00  0.67           H  
ATOM   1667 2HB  LYS A 103       8.856  -6.615 -18.426  1.00  0.67           H  
ATOM   1668 1HG  LYS A 103       5.847  -6.943 -18.124  1.00  0.67           H  
ATOM   1669 2HG  LYS A 103       6.949  -8.154 -18.799  1.00  0.67           H  
ATOM   1670 1HD  LYS A 103       7.271  -7.013 -16.000  1.00  0.67           H  
ATOM   1671 2HD  LYS A 103       6.294  -8.445 -16.342  1.00  0.67           H  
ATOM   1672 1HE  LYS A 103       8.286  -9.564 -17.303  1.00  0.67           H  
ATOM   1673 2HE  LYS A 103       9.261  -8.128 -16.933  1.00  0.67           H  
ATOM   1674 1HZ  LYS A 103       9.470  -9.793 -15.223  1.00  0.67           H  
ATOM   1675 2HZ  LYS A 103       8.753  -8.414 -14.628  1.00  0.67           H  
ATOM   1676 3HZ  LYS A 103       7.853  -9.782 -14.938  1.00  0.67           H  
ATOM   1677  N   TYR A 104       8.570  -3.061 -18.859  1.00  0.66           N  
ATOM   1678  CA  TYR A 104       9.590  -2.113 -19.238  1.00  0.66           C  
ATOM   1679  C   TYR A 104       9.811  -1.124 -18.110  1.00  0.66           C  
ATOM   1680  O   TYR A 104      10.905  -0.596 -17.953  1.00  0.66           O  
ATOM   1681  CB  TYR A 104       9.241  -1.416 -20.543  1.00  0.66           C  
ATOM   1682  CG  TYR A 104       9.402  -2.332 -21.763  1.00  0.66           C  
ATOM   1683  CD1 TYR A 104       9.521  -3.707 -21.590  1.00  0.66           C  
ATOM   1684  CD2 TYR A 104       9.459  -1.804 -23.046  1.00  0.66           C  
ATOM   1685  CE1 TYR A 104       9.687  -4.537 -22.679  1.00  0.66           C  
ATOM   1686  CE2 TYR A 104       9.632  -2.652 -24.130  1.00  0.66           C  
ATOM   1687  CZ  TYR A 104       9.743  -3.998 -23.952  1.00  0.66           C  
ATOM   1688  OH  TYR A 104       9.918  -4.821 -25.043  1.00  0.66           O  
ATOM   1689  H   TYR A 104       7.638  -2.964 -19.253  1.00  0.66           H  
ATOM   1690  HA  TYR A 104      10.521  -2.650 -19.391  1.00  0.66           H  
ATOM   1691 1HB  TYR A 104       8.214  -1.091 -20.494  1.00  0.66           H  
ATOM   1692 2HB  TYR A 104       9.867  -0.534 -20.677  1.00  0.66           H  
ATOM   1693  HD1 TYR A 104       9.490  -4.136 -20.600  1.00  0.66           H  
ATOM   1694  HD2 TYR A 104       9.380  -0.729 -23.201  1.00  0.66           H  
ATOM   1695  HE1 TYR A 104       9.783  -5.613 -22.535  1.00  0.66           H  
ATOM   1696  HE2 TYR A 104       9.690  -2.255 -25.131  1.00  0.66           H  
ATOM   1697  HH  TYR A 104      10.170  -4.291 -25.816  1.00  0.66           H  
ATOM   1698  N   LEU A 105       8.787  -0.884 -17.291  1.00  0.66           N  
ATOM   1699  CA  LEU A 105       8.931   0.079 -16.223  1.00  0.66           C  
ATOM   1700  C   LEU A 105       9.778  -0.615 -15.155  1.00  0.66           C  
ATOM   1701  O   LEU A 105      10.597   0.018 -14.472  1.00  0.66           O  
ATOM   1702  CB  LEU A 105       7.556   0.519 -15.698  1.00  0.66           C  
ATOM   1703  CG  LEU A 105       6.850   1.642 -16.533  1.00  0.66           C  
ATOM   1704  CD1 LEU A 105       7.764   2.820 -16.687  1.00  0.66           C  
ATOM   1705  CD2 LEU A 105       6.482   1.101 -17.919  1.00  0.66           C  
ATOM   1706  H   LEU A 105       7.912  -1.387 -17.385  1.00  0.66           H  
ATOM   1707  HA  LEU A 105       9.468   0.953 -16.592  1.00  0.66           H  
ATOM   1708 1HB  LEU A 105       6.901  -0.339 -15.661  1.00  0.66           H  
ATOM   1709 2HB  LEU A 105       7.683   0.895 -14.691  1.00  0.66           H  
ATOM   1710  HG  LEU A 105       5.950   1.969 -16.014  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 105       7.264   3.600 -17.270  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 105       8.044   3.218 -15.725  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 105       8.652   2.489 -17.210  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 105       5.995   1.885 -18.496  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 105       7.384   0.783 -18.440  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 105       5.815   0.256 -17.822  1.00  0.66           H  
ATOM   1717  N   GLU A 106       9.602  -1.945 -15.031  1.00  0.65           N  
ATOM   1718  CA  GLU A 106      10.433  -2.714 -14.100  1.00  0.65           C  
ATOM   1719  C   GLU A 106      11.894  -2.628 -14.556  1.00  0.65           C  
ATOM   1720  O   GLU A 106      12.794  -2.427 -13.735  1.00  0.65           O  
ATOM   1721  CB  GLU A 106      10.019  -4.197 -14.025  1.00  0.65           C  
ATOM   1722  CG  GLU A 106       8.672  -4.508 -13.369  1.00  0.65           C  
ATOM   1723  CD  GLU A 106       8.341  -6.001 -13.375  1.00  0.65           C  
ATOM   1724  OE1 GLU A 106       9.095  -6.762 -13.953  1.00  0.65           O  
ATOM   1725  OE2 GLU A 106       7.344  -6.376 -12.808  1.00  0.65           O  
ATOM   1726  H   GLU A 106       8.878  -2.402 -15.589  1.00  0.65           H  
ATOM   1727  HA  GLU A 106      10.371  -2.280 -13.109  1.00  0.65           H  
ATOM   1728 1HB  GLU A 106       9.996  -4.617 -15.021  1.00  0.65           H  
ATOM   1729 2HB  GLU A 106      10.778  -4.745 -13.470  1.00  0.65           H  
ATOM   1730 1HG  GLU A 106       8.701  -4.175 -12.346  1.00  0.65           H  
ATOM   1731 2HG  GLU A 106       7.887  -3.959 -13.894  1.00  0.65           H  
ATOM   1732  N   PHE A 107      12.124  -2.697 -15.879  1.00  0.64           N  
ATOM   1733  CA  PHE A 107      13.485  -2.611 -16.398  1.00  0.64           C  
ATOM   1734  C   PHE A 107      14.074  -1.238 -16.098  1.00  0.64           C  
ATOM   1735  O   PHE A 107      15.231  -1.130 -15.676  1.00  0.64           O  
ATOM   1736  CB  PHE A 107      13.534  -2.759 -17.919  1.00  0.64           C  
ATOM   1737  CG  PHE A 107      13.112  -4.066 -18.508  1.00  0.64           C  
ATOM   1738  CD1 PHE A 107      12.933  -5.201 -17.743  1.00  0.64           C  
ATOM   1739  CD2 PHE A 107      12.898  -4.145 -19.880  1.00  0.64           C  
ATOM   1740  CE1 PHE A 107      12.536  -6.385 -18.338  1.00  0.64           C  
ATOM   1741  CE2 PHE A 107      12.512  -5.315 -20.475  1.00  0.64           C  
ATOM   1742  CZ  PHE A 107      12.325  -6.439 -19.707  1.00  0.64           C  
ATOM   1743  H   PHE A 107      11.345  -2.885 -16.511  1.00  0.64           H  
ATOM   1744  HA  PHE A 107      14.100  -3.378 -15.922  1.00  0.64           H  
ATOM   1745 1HB  PHE A 107      12.927  -1.984 -18.370  1.00  0.64           H  
ATOM   1746 2HB  PHE A 107      14.552  -2.577 -18.244  1.00  0.64           H  
ATOM   1747  HD1 PHE A 107      13.099  -5.154 -16.666  1.00  0.64           H  
ATOM   1748  HD2 PHE A 107      13.044  -3.257 -20.484  1.00  0.64           H  
ATOM   1749  HE1 PHE A 107      12.392  -7.274 -17.729  1.00  0.64           H  
ATOM   1750  HE2 PHE A 107      12.355  -5.355 -21.557  1.00  0.64           H  
ATOM   1751  HZ  PHE A 107      12.018  -7.371 -20.176  1.00  0.64           H  
ATOM   1752  N   TRP A 108      13.260  -0.181 -16.278  1.00  0.62           N  
ATOM   1753  CA  TRP A 108      13.745   1.176 -16.054  1.00  0.62           C  
ATOM   1754  C   TRP A 108      14.123   1.343 -14.604  1.00  0.62           C  
ATOM   1755  O   TRP A 108      15.160   1.924 -14.284  1.00  0.62           O  
ATOM   1756  CB  TRP A 108      12.680   2.235 -16.373  1.00  0.62           C  
ATOM   1757  CG  TRP A 108      12.220   2.316 -17.815  1.00  0.62           C  
ATOM   1758  CD1 TRP A 108      12.571   1.510 -18.848  1.00  0.62           C  
ATOM   1759  CD2 TRP A 108      11.298   3.292 -18.368  1.00  0.62           C  
ATOM   1760  NE1 TRP A 108      11.919   1.897 -20.000  1.00  0.62           N  
ATOM   1761  CE2 TRP A 108      11.132   2.978 -19.720  1.00  0.62           C  
ATOM   1762  CE3 TRP A 108      10.603   4.384 -17.830  1.00  0.62           C  
ATOM   1763  CZ2 TRP A 108      10.290   3.706 -20.544  1.00  0.62           C  
ATOM   1764  CZ3 TRP A 108       9.763   5.117 -18.663  1.00  0.62           C  
ATOM   1765  CH2 TRP A 108       9.609   4.782 -19.983  1.00  0.62           C  
ATOM   1766  H   TRP A 108      12.315  -0.328 -16.633  1.00  0.62           H  
ATOM   1767  HA  TRP A 108      14.618   1.351 -16.655  1.00  0.62           H  
ATOM   1768 1HB  TRP A 108      11.800   2.040 -15.759  1.00  0.62           H  
ATOM   1769 2HB  TRP A 108      13.058   3.214 -16.084  1.00  0.62           H  
ATOM   1770  HD1 TRP A 108      13.253   0.669 -18.772  1.00  0.62           H  
ATOM   1771  HE1 TRP A 108      12.005   1.451 -20.899  1.00  0.62           H  
ATOM   1772  HE3 TRP A 108      10.715   4.649 -16.779  1.00  0.62           H  
ATOM   1773  HZ2 TRP A 108      10.155   3.454 -21.590  1.00  0.62           H  
ATOM   1774  HZ3 TRP A 108       9.220   5.963 -18.239  1.00  0.62           H  
ATOM   1775  HH2 TRP A 108       8.935   5.375 -20.605  1.00  0.62           H  
ATOM   1776  N   SER A 109      13.301   0.787 -13.722  1.00  0.61           N  
ATOM   1777  CA  SER A 109      13.522   0.909 -12.300  1.00  0.61           C  
ATOM   1778  C   SER A 109      14.827   0.254 -11.893  1.00  0.61           C  
ATOM   1779  O   SER A 109      15.604   0.808 -11.106  1.00  0.61           O  
ATOM   1780  CB  SER A 109      12.410   0.222 -11.587  1.00  0.61           C  
ATOM   1781  OG  SER A 109      11.164   0.831 -11.849  1.00  0.61           O  
ATOM   1782  H   SER A 109      12.461   0.309 -14.050  1.00  0.61           H  
ATOM   1783  HA  SER A 109      13.550   1.958 -12.037  1.00  0.61           H  
ATOM   1784 1HB  SER A 109      12.375  -0.815 -11.892  1.00  0.61           H  
ATOM   1785 2HB  SER A 109      12.609   0.235 -10.520  1.00  0.61           H  
ATOM   1786  HG  SER A 109      10.990   0.676 -12.812  1.00  0.61           H  
ATOM   1787  N   GLU A 110      15.079  -0.938 -12.435  1.00  0.60           N  
ATOM   1788  CA  GLU A 110      16.314  -1.624 -12.121  1.00  0.60           C  
ATOM   1789  C   GLU A 110      17.499  -0.789 -12.591  1.00  0.60           C  
ATOM   1790  O   GLU A 110      18.479  -0.620 -11.858  1.00  0.60           O  
ATOM   1791  CB  GLU A 110      16.333  -3.033 -12.729  1.00  0.60           C  
ATOM   1792  CG  GLU A 110      17.601  -3.780 -12.427  1.00  0.60           C  
ATOM   1793  CD  GLU A 110      17.682  -5.227 -12.866  1.00  0.60           C  
ATOM   1794  OE1 GLU A 110      16.707  -5.779 -13.318  1.00  0.60           O  
ATOM   1795  OE2 GLU A 110      18.772  -5.766 -12.766  1.00  0.60           O  
ATOM   1796  H   GLU A 110      14.397  -1.371 -13.062  1.00  0.60           H  
ATOM   1797  HA  GLU A 110      16.386  -1.726 -11.038  1.00  0.60           H  
ATOM   1798 1HB  GLU A 110      15.487  -3.608 -12.351  1.00  0.60           H  
ATOM   1799 2HB  GLU A 110      16.224  -2.962 -13.813  1.00  0.60           H  
ATOM   1800 1HG  GLU A 110      18.337  -3.254 -12.968  1.00  0.60           H  
ATOM   1801 2HG  GLU A 110      17.833  -3.697 -11.366  1.00  0.60           H  
ATOM   1802  N   ALA A 111      17.401  -0.239 -13.807  1.00  0.58           N  
ATOM   1803  CA  ALA A 111      18.470   0.588 -14.344  1.00  0.58           C  
ATOM   1804  C   ALA A 111      18.712   1.814 -13.462  1.00  0.58           C  
ATOM   1805  O   ALA A 111      19.862   2.150 -13.188  1.00  0.58           O  
ATOM   1806  CB  ALA A 111      18.138   0.999 -15.759  1.00  0.58           C  
ATOM   1807  H   ALA A 111      16.571  -0.418 -14.376  1.00  0.58           H  
ATOM   1808  HA  ALA A 111      19.384  -0.002 -14.354  1.00  0.58           H  
ATOM   1809 1HB  ALA A 111      18.950   1.597 -16.177  1.00  0.58           H  
ATOM   1810 2HB  ALA A 111      18.001   0.104 -16.357  1.00  0.58           H  
ATOM   1811 3HB  ALA A 111      17.221   1.577 -15.762  1.00  0.58           H  
ATOM   1812  N   ILE A 112      17.649   2.421 -12.925  1.00  0.58           N  
ATOM   1813  CA  ILE A 112      17.810   3.582 -12.049  1.00  0.58           C  
ATOM   1814  C   ILE A 112      18.623   3.215 -10.825  1.00  0.58           C  
ATOM   1815  O   ILE A 112      19.559   3.928 -10.457  1.00  0.58           O  
ATOM   1816  CB  ILE A 112      16.441   4.137 -11.598  1.00  0.58           C  
ATOM   1817  CG1 ILE A 112      15.736   4.768 -12.752  1.00  0.58           C  
ATOM   1818  CG2 ILE A 112      16.604   5.128 -10.467  1.00  0.58           C  
ATOM   1819  CD1 ILE A 112      14.311   5.054 -12.513  1.00  0.58           C  
ATOM   1820  H   ILE A 112      16.713   2.106 -13.181  1.00  0.58           H  
ATOM   1821  HA  ILE A 112      18.339   4.359 -12.591  1.00  0.58           H  
ATOM   1822  HB  ILE A 112      15.823   3.313 -11.254  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 112      16.203   5.705 -12.944  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 112      15.839   4.136 -13.623  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 112      15.619   5.471 -10.172  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 112      17.085   4.640  -9.625  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 112      17.208   5.972 -10.795  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 112      13.910   5.524 -13.401  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 112      13.777   4.140 -12.320  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 112      14.213   5.717 -11.658  1.00  0.58           H  
ATOM   1831  N   ILE A 113      18.298   2.082 -10.221  1.00  0.57           N  
ATOM   1832  CA  ILE A 113      19.007   1.611  -9.043  1.00  0.57           C  
ATOM   1833  C   ILE A 113      20.480   1.320  -9.367  1.00  0.57           C  
ATOM   1834  O   ILE A 113      21.379   1.723  -8.618  1.00  0.57           O  
ATOM   1835  CB  ILE A 113      18.263   0.396  -8.465  1.00  0.57           C  
ATOM   1836  CG1 ILE A 113      16.907   0.890  -7.906  1.00  0.57           C  
ATOM   1837  CG2 ILE A 113      19.064  -0.345  -7.392  1.00  0.57           C  
ATOM   1838  CD1 ILE A 113      15.946  -0.206  -7.560  1.00  0.57           C  
ATOM   1839  H   ILE A 113      17.511   1.538 -10.586  1.00  0.57           H  
ATOM   1840  HA  ILE A 113      18.979   2.398  -8.295  1.00  0.57           H  
ATOM   1841  HB  ILE A 113      18.049  -0.294  -9.285  1.00  0.57           H  
ATOM   1842 1HG1 ILE A 113      17.089   1.478  -7.012  1.00  0.57           H  
ATOM   1843 2HG1 ILE A 113      16.435   1.532  -8.654  1.00  0.57           H  
ATOM   1844 1HG2 ILE A 113      18.487  -1.197  -7.042  1.00  0.57           H  
ATOM   1845 2HG2 ILE A 113      20.006  -0.695  -7.817  1.00  0.57           H  
ATOM   1846 3HG2 ILE A 113      19.257   0.298  -6.565  1.00  0.57           H  
ATOM   1847 1HD1 ILE A 113      15.035   0.229  -7.184  1.00  0.57           H  
ATOM   1848 2HD1 ILE A 113      15.728  -0.792  -8.455  1.00  0.57           H  
ATOM   1849 3HD1 ILE A 113      16.380  -0.850  -6.800  1.00  0.57           H  
ATOM   1850  N   HIS A 114      20.750   0.666 -10.503  1.00  0.58           N  
ATOM   1851  CA  HIS A 114      22.139   0.386 -10.869  1.00  0.58           C  
ATOM   1852  C   HIS A 114      22.938   1.665 -11.114  1.00  0.58           C  
ATOM   1853  O   HIS A 114      24.109   1.759 -10.709  1.00  0.58           O  
ATOM   1854  CB  HIS A 114      22.229  -0.476 -12.135  1.00  0.58           C  
ATOM   1855  CG  HIS A 114      21.839  -1.885 -11.940  1.00  0.58           C  
ATOM   1856  ND1 HIS A 114      22.460  -2.725 -11.029  1.00  0.58           N  
ATOM   1857  CD2 HIS A 114      20.915  -2.616 -12.557  1.00  0.58           C  
ATOM   1858  CE1 HIS A 114      21.893  -3.921 -11.091  1.00  0.58           C  
ATOM   1859  NE2 HIS A 114      20.950  -3.883 -12.011  1.00  0.58           N  
ATOM   1860  H   HIS A 114      19.984   0.345 -11.098  1.00  0.58           H  
ATOM   1861  HA  HIS A 114      22.622  -0.155 -10.058  1.00  0.58           H  
ATOM   1862 1HB  HIS A 114      21.578  -0.048 -12.901  1.00  0.58           H  
ATOM   1863 2HB  HIS A 114      23.247  -0.449 -12.521  1.00  0.58           H  
ATOM   1864  HD2 HIS A 114      20.257  -2.257 -13.343  1.00  0.58           H  
ATOM   1865  HE1 HIS A 114      22.158  -4.788 -10.488  1.00  0.58           H  
ATOM   1866  HE2 HIS A 114      20.317  -4.660 -12.292  1.00  0.58           H  
ATOM   1867  N   VAL A 115      22.315   2.654 -11.763  1.00  0.58           N  
ATOM   1868  CA  VAL A 115      23.003   3.901 -12.059  1.00  0.58           C  
ATOM   1869  C   VAL A 115      23.267   4.672 -10.767  1.00  0.58           C  
ATOM   1870  O   VAL A 115      24.379   5.163 -10.555  1.00  0.58           O  
ATOM   1871  CB  VAL A 115      22.204   4.770 -13.045  1.00  0.58           C  
ATOM   1872  CG1 VAL A 115      22.879   6.088 -13.211  1.00  0.58           C  
ATOM   1873  CG2 VAL A 115      22.148   4.125 -14.360  1.00  0.58           C  
ATOM   1874  H   VAL A 115      21.354   2.524 -12.083  1.00  0.58           H  
ATOM   1875  HA  VAL A 115      23.958   3.662 -12.527  1.00  0.58           H  
ATOM   1876  HB  VAL A 115      21.198   4.932 -12.649  1.00  0.58           H  
ATOM   1877 1HG1 VAL A 115      22.310   6.718 -13.902  1.00  0.58           H  
ATOM   1878 2HG1 VAL A 115      22.947   6.552 -12.258  1.00  0.58           H  
ATOM   1879 3HG1 VAL A 115      23.884   5.929 -13.609  1.00  0.58           H  
ATOM   1880 1HG2 VAL A 115      21.615   4.740 -15.042  1.00  0.58           H  
ATOM   1881 2HG2 VAL A 115      23.155   4.013 -14.702  1.00  0.58           H  
ATOM   1882 3HG2 VAL A 115      21.676   3.166 -14.289  1.00  0.58           H  
ATOM   1883  N   LEU A 116      22.274   4.739  -9.870  1.00  0.59           N  
ATOM   1884  CA  LEU A 116      22.459   5.437  -8.600  1.00  0.59           C  
ATOM   1885  C   LEU A 116      23.573   4.807  -7.791  1.00  0.59           C  
ATOM   1886  O   LEU A 116      24.406   5.509  -7.222  1.00  0.59           O  
ATOM   1887  CB  LEU A 116      21.178   5.362  -7.766  1.00  0.59           C  
ATOM   1888  CG  LEU A 116      19.985   6.179  -8.198  1.00  0.59           C  
ATOM   1889  CD1 LEU A 116      18.785   5.734  -7.430  1.00  0.59           C  
ATOM   1890  CD2 LEU A 116      20.252   7.617  -7.892  1.00  0.59           C  
ATOM   1891  H   LEU A 116      21.368   4.318 -10.079  1.00  0.59           H  
ATOM   1892  HA  LEU A 116      22.713   6.475  -8.802  1.00  0.59           H  
ATOM   1893 1HB  LEU A 116      20.853   4.325  -7.771  1.00  0.59           H  
ATOM   1894 2HB  LEU A 116      21.416   5.636  -6.738  1.00  0.59           H  
ATOM   1895  HG  LEU A 116      19.792   6.042  -9.249  1.00  0.59           H  
ATOM   1896 1HD1 LEU A 116      17.919   6.325  -7.726  1.00  0.59           H  
ATOM   1897 2HD1 LEU A 116      18.597   4.685  -7.640  1.00  0.59           H  
ATOM   1898 3HD1 LEU A 116      18.971   5.863  -6.377  1.00  0.59           H  
ATOM   1899 1HD2 LEU A 116      19.385   8.185  -8.174  1.00  0.59           H  
ATOM   1900 2HD2 LEU A 116      20.433   7.731  -6.840  1.00  0.59           H  
ATOM   1901 3HD2 LEU A 116      21.121   7.973  -8.433  1.00  0.59           H  
ATOM   1902  N   HIS A 117      23.638   3.483  -7.776  1.00  0.61           N  
ATOM   1903  CA  HIS A 117      24.687   2.820  -7.024  1.00  0.61           C  
ATOM   1904  C   HIS A 117      26.048   3.117  -7.632  1.00  0.61           C  
ATOM   1905  O   HIS A 117      27.004   3.434  -6.928  1.00  0.61           O  
ATOM   1906  CB  HIS A 117      24.471   1.309  -6.951  1.00  0.61           C  
ATOM   1907  CG  HIS A 117      25.469   0.663  -6.026  1.00  0.61           C  
ATOM   1908  ND1 HIS A 117      25.431   0.831  -4.640  1.00  0.61           N  
ATOM   1909  CD2 HIS A 117      26.536  -0.131  -6.277  1.00  0.61           C  
ATOM   1910  CE1 HIS A 117      26.431   0.163  -4.096  1.00  0.61           C  
ATOM   1911  NE2 HIS A 117      27.117  -0.430  -5.062  1.00  0.61           N  
ATOM   1912  H   HIS A 117      22.929   2.923  -8.253  1.00  0.61           H  
ATOM   1913  HA  HIS A 117      24.708   3.205  -6.009  1.00  0.61           H  
ATOM   1914 1HB  HIS A 117      23.463   1.077  -6.614  1.00  0.61           H  
ATOM   1915 2HB  HIS A 117      24.585   0.878  -7.949  1.00  0.61           H  
ATOM   1916  HD1 HIS A 117      24.767   1.379  -4.078  1.00  0.61           H  
ATOM   1917  HD2 HIS A 117      26.962  -0.524  -7.201  1.00  0.61           H  
ATOM   1918  HE1 HIS A 117      26.570   0.169  -3.014  1.00  0.61           H  
ATOM   1919  N   SER A 118      26.150   2.981  -8.953  1.00  0.63           N  
ATOM   1920  CA  SER A 118      27.407   3.182  -9.652  1.00  0.63           C  
ATOM   1921  C   SER A 118      27.940   4.611  -9.497  1.00  0.63           C  
ATOM   1922  O   SER A 118      29.144   4.817  -9.332  1.00  0.63           O  
ATOM   1923  CB  SER A 118      27.201   2.888 -11.122  1.00  0.63           C  
ATOM   1924  OG  SER A 118      26.855   1.541 -11.318  1.00  0.63           O  
ATOM   1925  H   SER A 118      25.333   2.711  -9.502  1.00  0.63           H  
ATOM   1926  HA  SER A 118      28.141   2.490  -9.242  1.00  0.63           H  
ATOM   1927 1HB  SER A 118      26.410   3.530 -11.517  1.00  0.63           H  
ATOM   1928 2HB  SER A 118      28.112   3.117 -11.667  1.00  0.63           H  
ATOM   1929  HG  SER A 118      25.927   1.461 -10.986  1.00  0.63           H  
ATOM   1930  N   ARG A 119      27.041   5.598  -9.549  1.00  0.66           N  
ATOM   1931  CA  ARG A 119      27.422   7.003  -9.438  1.00  0.66           C  
ATOM   1932  C   ARG A 119      27.604   7.473  -7.998  1.00  0.66           C  
ATOM   1933  O   ARG A 119      28.451   8.330  -7.725  1.00  0.66           O  
ATOM   1934  CB  ARG A 119      26.362   7.887 -10.067  1.00  0.66           C  
ATOM   1935  CG  ARG A 119      26.225   7.817 -11.574  1.00  0.66           C  
ATOM   1936  CD  ARG A 119      25.040   8.603 -12.024  1.00  0.66           C  
ATOM   1937  NE  ARG A 119      25.174  10.041 -11.847  1.00  0.66           N  
ATOM   1938  CZ  ARG A 119      25.664  10.892 -12.776  1.00  0.66           C  
ATOM   1939  NH1 ARG A 119      26.059  10.448 -13.950  1.00  0.66           N  
ATOM   1940  NH2 ARG A 119      25.731  12.178 -12.511  1.00  0.66           N  
ATOM   1941  H   ARG A 119      26.061   5.368  -9.710  1.00  0.66           H  
ATOM   1942  HA  ARG A 119      28.362   7.143  -9.969  1.00  0.66           H  
ATOM   1943 1HB  ARG A 119      25.391   7.610  -9.654  1.00  0.66           H  
ATOM   1944 2HB  ARG A 119      26.548   8.923  -9.795  1.00  0.66           H  
ATOM   1945 1HG  ARG A 119      27.118   8.218 -12.049  1.00  0.66           H  
ATOM   1946 2HG  ARG A 119      26.079   6.777 -11.876  1.00  0.66           H  
ATOM   1947 1HD  ARG A 119      24.840   8.405 -13.077  1.00  0.66           H  
ATOM   1948 2HD  ARG A 119      24.192   8.285 -11.427  1.00  0.66           H  
ATOM   1949  HE  ARG A 119      24.876  10.436 -10.956  1.00  0.66           H  
ATOM   1950 1HH1 ARG A 119      26.005   9.462 -14.164  1.00  0.66           H  
ATOM   1951 2HH1 ARG A 119      26.418  11.103 -14.634  1.00  0.66           H  
ATOM   1952 1HH2 ARG A 119      25.420  12.525 -11.616  1.00  0.66           H  
ATOM   1953 2HH2 ARG A 119      26.064  12.843 -13.230  1.00  0.66           H  
ATOM   1954  N   HIS A 120      26.817   6.925  -7.068  1.00  0.69           N  
ATOM   1955  CA  HIS A 120      26.851   7.381  -5.689  1.00  0.69           C  
ATOM   1956  C   HIS A 120      26.931   6.207  -4.693  1.00  0.69           C  
ATOM   1957  O   HIS A 120      26.025   6.036  -3.861  1.00  0.69           O  
ATOM   1958  CB  HIS A 120      25.588   8.200  -5.421  1.00  0.69           C  
ATOM   1959  CG  HIS A 120      25.399   9.302  -6.427  1.00  0.69           C  
ATOM   1960  ND1 HIS A 120      26.175  10.441  -6.452  1.00  0.69           N  
ATOM   1961  CD2 HIS A 120      24.525   9.415  -7.459  1.00  0.69           C  
ATOM   1962  CE1 HIS A 120      25.796  11.204  -7.465  1.00  0.69           C  
ATOM   1963  NE2 HIS A 120      24.796  10.601  -8.092  1.00  0.69           N  
ATOM   1964  H   HIS A 120      26.135   6.212  -7.316  1.00  0.69           H  
ATOM   1965  HA  HIS A 120      27.705   8.034  -5.533  1.00  0.69           H  
ATOM   1966 1HB  HIS A 120      24.714   7.543  -5.455  1.00  0.69           H  
ATOM   1967 2HB  HIS A 120      25.636   8.639  -4.425  1.00  0.69           H  
ATOM   1968  HD1 HIS A 120      26.931  10.657  -5.834  1.00  0.69           H  
ATOM   1969  HD2 HIS A 120      23.733   8.762  -7.831  1.00  0.69           H  
ATOM   1970  HE1 HIS A 120      26.291  12.154  -7.660  1.00  0.69           H  
ATOM   1971  N   PRO A 121      28.033   5.430  -4.703  1.00  0.71           N  
ATOM   1972  CA  PRO A 121      28.243   4.243  -3.907  1.00  0.71           C  
ATOM   1973  C   PRO A 121      28.371   4.668  -2.469  1.00  0.71           C  
ATOM   1974  O   PRO A 121      28.613   5.842  -2.181  1.00  0.71           O  
ATOM   1975  CB  PRO A 121      29.552   3.672  -4.458  1.00  0.71           C  
ATOM   1976  CG  PRO A 121      30.278   4.869  -5.022  1.00  0.71           C  
ATOM   1977  CD  PRO A 121      29.185   5.755  -5.578  1.00  0.71           C  
ATOM   1978  HA  PRO A 121      27.401   3.548  -4.055  1.00  0.71           H  
ATOM   1979 1HB  PRO A 121      30.107   3.163  -3.659  1.00  0.71           H  
ATOM   1980 2HB  PRO A 121      29.323   2.914  -5.228  1.00  0.71           H  
ATOM   1981 1HG  PRO A 121      30.865   5.363  -4.238  1.00  0.71           H  
ATOM   1982 2HG  PRO A 121      30.987   4.548  -5.799  1.00  0.71           H  
ATOM   1983 1HD  PRO A 121      29.491   6.800  -5.508  1.00  0.71           H  
ATOM   1984 2HD  PRO A 121      28.985   5.438  -6.612  1.00  0.71           H  
ATOM   1985  N   GLY A 122      28.135   3.757  -1.542  1.00  0.73           N  
ATOM   1986  CA  GLY A 122      28.267   4.092  -0.125  1.00  0.73           C  
ATOM   1987  C   GLY A 122      26.987   4.751   0.376  1.00  0.73           C  
ATOM   1988  O   GLY A 122      26.303   4.217   1.248  1.00  0.73           O  
ATOM   1989  H   GLY A 122      27.898   2.813  -1.814  1.00  0.73           H  
ATOM   1990 1HA  GLY A 122      28.470   3.188   0.451  1.00  0.73           H  
ATOM   1991 2HA  GLY A 122      29.111   4.767   0.017  1.00  0.73           H  
ATOM   1992  N   ASN A 123      26.649   5.904  -0.208  1.00  0.72           N  
ATOM   1993  CA  ASN A 123      25.409   6.591   0.135  1.00  0.72           C  
ATOM   1994  C   ASN A 123      24.237   5.714  -0.274  1.00  0.72           C  
ATOM   1995  O   ASN A 123      23.317   5.456   0.510  1.00  0.72           O  
ATOM   1996  CB  ASN A 123      25.314   7.933  -0.570  1.00  0.72           C  
ATOM   1997  CG  ASN A 123      26.238   8.968   0.016  1.00  0.72           C  
ATOM   1998  OD1 ASN A 123      26.709   8.839   1.154  1.00  0.72           O  
ATOM   1999  ND2 ASN A 123      26.506  10.005  -0.738  1.00  0.72           N  
ATOM   2000  H   ASN A 123      27.287   6.274  -0.912  1.00  0.72           H  
ATOM   2001  HA  ASN A 123      25.364   6.735   1.214  1.00  0.72           H  
ATOM   2002 1HB  ASN A 123      25.564   7.798  -1.627  1.00  0.72           H  
ATOM   2003 2HB  ASN A 123      24.289   8.299  -0.521  1.00  0.72           H  
ATOM   2004 1HD2 ASN A 123      27.116  10.722  -0.400  1.00  0.72           H  
ATOM   2005 2HD2 ASN A 123      26.106  10.075  -1.650  1.00  0.72           H  
ATOM   2006  N   PHE A 124      24.306   5.153  -1.482  1.00  0.70           N  
ATOM   2007  CA  PHE A 124      23.227   4.297  -1.936  1.00  0.70           C  
ATOM   2008  C   PHE A 124      23.477   2.850  -1.515  1.00  0.70           C  
ATOM   2009  O   PHE A 124      23.782   1.964  -2.334  1.00  0.70           O  
ATOM   2010  CB  PHE A 124      23.054   4.460  -3.432  1.00  0.70           C  
ATOM   2011  CG  PHE A 124      21.756   3.960  -3.962  1.00  0.70           C  
ATOM   2012  CD1 PHE A 124      20.583   4.487  -3.535  1.00  0.70           C  
ATOM   2013  CD2 PHE A 124      21.721   3.034  -4.921  1.00  0.70           C  
ATOM   2014  CE1 PHE A 124      19.378   4.068  -4.049  1.00  0.70           C  
ATOM   2015  CE2 PHE A 124      20.560   2.617  -5.460  1.00  0.70           C  
ATOM   2016  CZ  PHE A 124      19.370   3.125  -5.026  1.00  0.70           C  
ATOM   2017  H   PHE A 124      25.077   5.367  -2.119  1.00  0.70           H  
ATOM   2018  HA  PHE A 124      22.306   4.636  -1.467  1.00  0.70           H  
ATOM   2019 1HB  PHE A 124      23.150   5.515  -3.696  1.00  0.70           H  
ATOM   2020 2HB  PHE A 124      23.856   3.935  -3.939  1.00  0.70           H  
ATOM   2021  HD1 PHE A 124      20.623   5.237  -2.774  1.00  0.70           H  
ATOM   2022  HD2 PHE A 124      22.638   2.633  -5.263  1.00  0.70           H  
ATOM   2023  HE1 PHE A 124      18.449   4.498  -3.683  1.00  0.70           H  
ATOM   2024  HE2 PHE A 124      20.596   1.881  -6.238  1.00  0.70           H  
ATOM   2025  HZ  PHE A 124      18.438   2.783  -5.460  1.00  0.70           H  
ATOM   2026  N   GLY A 125      23.376   2.648  -0.199  1.00  0.67           N  
ATOM   2027  CA  GLY A 125      23.634   1.375   0.462  1.00  0.67           C  
ATOM   2028  C   GLY A 125      22.383   0.518   0.475  1.00  0.67           C  
ATOM   2029  O   GLY A 125      21.380   0.889  -0.129  1.00  0.67           O  
ATOM   2030  H   GLY A 125      23.139   3.471   0.358  1.00  0.67           H  
ATOM   2031 1HA  GLY A 125      24.441   0.852  -0.052  1.00  0.67           H  
ATOM   2032 2HA  GLY A 125      23.970   1.561   1.482  1.00  0.67           H  
ATOM   2033  N   ALA A 126      22.409  -0.595   1.207  1.00  0.63           N  
ATOM   2034  CA  ALA A 126      21.265  -1.510   1.209  1.00  0.63           C  
ATOM   2035  C   ALA A 126      19.959  -0.874   1.684  1.00  0.63           C  
ATOM   2036  O   ALA A 126      18.896  -1.155   1.128  1.00  0.63           O  
ATOM   2037  CB  ALA A 126      21.567  -2.707   2.091  1.00  0.63           C  
ATOM   2038  H   ALA A 126      23.245  -0.838   1.721  1.00  0.63           H  
ATOM   2039  HA  ALA A 126      21.118  -1.853   0.184  1.00  0.63           H  
ATOM   2040 1HB  ALA A 126      20.731  -3.404   2.054  1.00  0.63           H  
ATOM   2041 2HB  ALA A 126      22.470  -3.204   1.738  1.00  0.63           H  
ATOM   2042 3HB  ALA A 126      21.711  -2.374   3.119  1.00  0.63           H  
ATOM   2043  N   ASP A 127      20.012   0.006   2.683  1.00  0.60           N  
ATOM   2044  CA  ASP A 127      18.761   0.585   3.163  1.00  0.60           C  
ATOM   2045  C   ASP A 127      18.175   1.519   2.116  1.00  0.60           C  
ATOM   2046  O   ASP A 127      16.960   1.546   1.890  1.00  0.60           O  
ATOM   2047  CB  ASP A 127      18.988   1.358   4.461  1.00  0.60           C  
ATOM   2048  CG  ASP A 127      19.308   0.460   5.646  1.00  0.60           C  
ATOM   2049  OD1 ASP A 127      19.122  -0.731   5.546  1.00  0.60           O  
ATOM   2050  OD2 ASP A 127      19.745   0.977   6.643  1.00  0.60           O  
ATOM   2051  H   ASP A 127      20.893   0.242   3.113  1.00  0.60           H  
ATOM   2052  HA  ASP A 127      18.049  -0.220   3.347  1.00  0.60           H  
ATOM   2053 1HB  ASP A 127      19.804   2.067   4.325  1.00  0.60           H  
ATOM   2054 2HB  ASP A 127      18.096   1.936   4.695  1.00  0.60           H  
ATOM   2055  N   ALA A 128      19.057   2.282   1.473  1.00  0.57           N  
ATOM   2056  CA  ALA A 128      18.664   3.224   0.441  1.00  0.57           C  
ATOM   2057  C   ALA A 128      18.125   2.499  -0.781  1.00  0.57           C  
ATOM   2058  O   ALA A 128      17.120   2.916  -1.361  1.00  0.57           O  
ATOM   2059  CB  ALA A 128      19.841   4.077   0.057  1.00  0.57           C  
ATOM   2060  H   ALA A 128      20.034   2.185   1.703  1.00  0.57           H  
ATOM   2061  HA  ALA A 128      17.872   3.857   0.838  1.00  0.57           H  
ATOM   2062 1HB  ALA A 128      19.533   4.779  -0.692  1.00  0.57           H  
ATOM   2063 2HB  ALA A 128      20.217   4.613   0.928  1.00  0.57           H  
ATOM   2064 3HB  ALA A 128      20.618   3.435  -0.340  1.00  0.57           H  
ATOM   2065  N   GLN A 129      18.780   1.389  -1.150  1.00  0.56           N  
ATOM   2066  CA  GLN A 129      18.365   0.588  -2.293  1.00  0.56           C  
ATOM   2067  C   GLN A 129      17.010  -0.024  -2.027  1.00  0.56           C  
ATOM   2068  O   GLN A 129      16.146  -0.047  -2.905  1.00  0.56           O  
ATOM   2069  CB  GLN A 129      19.386  -0.519  -2.573  1.00  0.56           C  
ATOM   2070  CG  GLN A 129      20.709  -0.037  -3.130  1.00  0.56           C  
ATOM   2071  CD  GLN A 129      21.737  -1.130  -3.200  1.00  0.56           C  
ATOM   2072  OE1 GLN A 129      21.412  -2.281  -3.525  1.00  0.56           O  
ATOM   2073  NE2 GLN A 129      22.989  -0.802  -2.894  1.00  0.56           N  
ATOM   2074  H   GLN A 129      19.613   1.106  -0.636  1.00  0.56           H  
ATOM   2075  HA  GLN A 129      18.287   1.231  -3.164  1.00  0.56           H  
ATOM   2076 1HB  GLN A 129      19.595  -1.050  -1.647  1.00  0.56           H  
ATOM   2077 2HB  GLN A 129      18.963  -1.234  -3.275  1.00  0.56           H  
ATOM   2078 1HG  GLN A 129      20.528   0.271  -4.140  1.00  0.56           H  
ATOM   2079 2HG  GLN A 129      21.097   0.795  -2.549  1.00  0.56           H  
ATOM   2080 1HE2 GLN A 129      23.706  -1.495  -2.924  1.00  0.56           H  
ATOM   2081 2HE2 GLN A 129      23.224   0.164  -2.635  1.00  0.56           H  
ATOM   2082  N   GLY A 130      16.801  -0.479  -0.793  1.00  0.56           N  
ATOM   2083  CA  GLY A 130      15.532  -1.047  -0.390  1.00  0.56           C  
ATOM   2084  C   GLY A 130      14.442  -0.005  -0.557  1.00  0.56           C  
ATOM   2085  O   GLY A 130      13.431  -0.242  -1.224  1.00  0.56           O  
ATOM   2086  H   GLY A 130      17.556  -0.458  -0.107  1.00  0.56           H  
ATOM   2087 1HA  GLY A 130      15.311  -1.927  -0.992  1.00  0.56           H  
ATOM   2088 2HA  GLY A 130      15.594  -1.360   0.652  1.00  0.56           H  
ATOM   2089  N   ALA A 131      14.649   1.161   0.053  1.00  0.55           N  
ATOM   2090  CA  ALA A 131      13.670   2.229  -0.012  1.00  0.55           C  
ATOM   2091  C   ALA A 131      13.398   2.686  -1.451  1.00  0.55           C  
ATOM   2092  O   ALA A 131      12.242   2.904  -1.824  1.00  0.55           O  
ATOM   2093  CB  ALA A 131      14.165   3.385   0.825  1.00  0.55           C  
ATOM   2094  H   ALA A 131      15.507   1.303   0.590  1.00  0.55           H  
ATOM   2095  HA  ALA A 131      12.736   1.857   0.408  1.00  0.55           H  
ATOM   2096 1HB  ALA A 131      13.429   4.172   0.828  1.00  0.55           H  
ATOM   2097 2HB  ALA A 131      14.329   3.044   1.845  1.00  0.55           H  
ATOM   2098 3HB  ALA A 131      15.103   3.758   0.412  1.00  0.55           H  
ATOM   2099  N   MET A 132      14.441   2.776  -2.286  1.00  0.56           N  
ATOM   2100  CA  MET A 132      14.253   3.204  -3.668  1.00  0.56           C  
ATOM   2101  C   MET A 132      13.468   2.158  -4.431  1.00  0.56           C  
ATOM   2102  O   MET A 132      12.554   2.492  -5.186  1.00  0.56           O  
ATOM   2103  CB  MET A 132      15.600   3.459  -4.326  1.00  0.56           C  
ATOM   2104  CG  MET A 132      15.558   4.090  -5.724  1.00  0.56           C  
ATOM   2105  SD  MET A 132      14.795   5.746  -5.737  1.00  0.56           S  
ATOM   2106  CE  MET A 132      16.058   6.758  -4.911  1.00  0.56           C  
ATOM   2107  H   MET A 132      15.386   2.590  -1.948  1.00  0.56           H  
ATOM   2108  HA  MET A 132      13.671   4.120  -3.682  1.00  0.56           H  
ATOM   2109 1HB  MET A 132      16.180   4.111  -3.682  1.00  0.56           H  
ATOM   2110 2HB  MET A 132      16.143   2.512  -4.397  1.00  0.56           H  
ATOM   2111 1HG  MET A 132      16.565   4.172  -6.118  1.00  0.56           H  
ATOM   2112 2HG  MET A 132      14.991   3.443  -6.382  1.00  0.56           H  
ATOM   2113 1HE  MET A 132      15.716   7.793  -4.836  1.00  0.56           H  
ATOM   2114 2HE  MET A 132      16.238   6.369  -3.909  1.00  0.56           H  
ATOM   2115 3HE  MET A 132      16.974   6.731  -5.472  1.00  0.56           H  
ATOM   2116  N   ASN A 133      13.779   0.882  -4.192  1.00  0.56           N  
ATOM   2117  CA  ASN A 133      13.077  -0.200  -4.851  1.00  0.56           C  
ATOM   2118  C   ASN A 133      11.605  -0.134  -4.502  1.00  0.56           C  
ATOM   2119  O   ASN A 133      10.757  -0.200  -5.394  1.00  0.56           O  
ATOM   2120  CB  ASN A 133      13.673  -1.550  -4.481  1.00  0.56           C  
ATOM   2121  CG  ASN A 133      13.063  -2.688  -5.237  1.00  0.56           C  
ATOM   2122  OD1 ASN A 133      13.145  -2.747  -6.472  1.00  0.56           O  
ATOM   2123  ND2 ASN A 133      12.450  -3.602  -4.527  1.00  0.56           N  
ATOM   2124  H   ASN A 133      14.541   0.648  -3.557  1.00  0.56           H  
ATOM   2125  HA  ASN A 133      13.155  -0.067  -5.926  1.00  0.56           H  
ATOM   2126 1HB  ASN A 133      14.747  -1.532  -4.672  1.00  0.56           H  
ATOM   2127 2HB  ASN A 133      13.540  -1.721  -3.413  1.00  0.56           H  
ATOM   2128 1HD2 ASN A 133      12.024  -4.386  -4.978  1.00  0.56           H  
ATOM   2129 2HD2 ASN A 133      12.408  -3.511  -3.532  1.00  0.56           H  
ATOM   2130  N   LYS A 134      11.292   0.026  -3.213  1.00  0.57           N  
ATOM   2131  CA  LYS A 134       9.901   0.087  -2.800  1.00  0.57           C  
ATOM   2132  C   LYS A 134       9.195   1.284  -3.421  1.00  0.57           C  
ATOM   2133  O   LYS A 134       8.047   1.176  -3.852  1.00  0.57           O  
ATOM   2134  CB  LYS A 134       9.794   0.176  -1.280  1.00  0.57           C  
ATOM   2135  CG  LYS A 134      10.163  -1.067  -0.532  1.00  0.57           C  
ATOM   2136  CD  LYS A 134      10.043  -0.814   0.950  1.00  0.57           C  
ATOM   2137  CE  LYS A 134      10.452  -2.018   1.774  1.00  0.57           C  
ATOM   2138  NZ  LYS A 134      10.351  -1.732   3.229  1.00  0.57           N  
ATOM   2139  H   LYS A 134      12.035   0.083  -2.514  1.00  0.57           H  
ATOM   2140  HA  LYS A 134       9.400  -0.819  -3.137  1.00  0.57           H  
ATOM   2141 1HB  LYS A 134      10.444   0.979  -0.923  1.00  0.57           H  
ATOM   2142 2HB  LYS A 134       8.779   0.430  -1.001  1.00  0.57           H  
ATOM   2143 1HG  LYS A 134       9.498  -1.882  -0.820  1.00  0.57           H  
ATOM   2144 2HG  LYS A 134      11.186  -1.349  -0.770  1.00  0.57           H  
ATOM   2145 1HD  LYS A 134      10.686   0.030   1.225  1.00  0.57           H  
ATOM   2146 2HD  LYS A 134       9.016  -0.548   1.195  1.00  0.57           H  
ATOM   2147 1HE  LYS A 134       9.810  -2.862   1.531  1.00  0.57           H  
ATOM   2148 2HE  LYS A 134      11.485  -2.277   1.537  1.00  0.57           H  
ATOM   2149 1HZ  LYS A 134      10.633  -2.531   3.765  1.00  0.57           H  
ATOM   2150 2HZ  LYS A 134      10.955  -0.931   3.467  1.00  0.57           H  
ATOM   2151 3HZ  LYS A 134       9.404  -1.489   3.465  1.00  0.57           H  
ATOM   2152  N   ALA A 135       9.870   2.432  -3.492  1.00  0.58           N  
ATOM   2153  CA  ALA A 135       9.243   3.607  -4.077  1.00  0.58           C  
ATOM   2154  C   ALA A 135       8.910   3.380  -5.538  1.00  0.58           C  
ATOM   2155  O   ALA A 135       7.832   3.760  -6.014  1.00  0.58           O  
ATOM   2156  CB  ALA A 135      10.154   4.792  -3.956  1.00  0.58           C  
ATOM   2157  H   ALA A 135      10.815   2.500  -3.111  1.00  0.58           H  
ATOM   2158  HA  ALA A 135       8.319   3.804  -3.538  1.00  0.58           H  
ATOM   2159 1HB  ALA A 135       9.658   5.645  -4.365  1.00  0.58           H  
ATOM   2160 2HB  ALA A 135      10.374   4.966  -2.920  1.00  0.58           H  
ATOM   2161 3HB  ALA A 135      11.082   4.605  -4.498  1.00  0.58           H  
ATOM   2162  N   LEU A 136       9.829   2.725  -6.246  1.00  0.59           N  
ATOM   2163  CA  LEU A 136       9.641   2.435  -7.651  1.00  0.59           C  
ATOM   2164  C   LEU A 136       8.561   1.358  -7.826  1.00  0.59           C  
ATOM   2165  O   LEU A 136       7.774   1.423  -8.768  1.00  0.59           O  
ATOM   2166  CB  LEU A 136      10.993   2.075  -8.267  1.00  0.59           C  
ATOM   2167  CG  LEU A 136      12.035   3.293  -8.336  1.00  0.59           C  
ATOM   2168  CD1 LEU A 136      13.412   2.791  -8.767  1.00  0.59           C  
ATOM   2169  CD2 LEU A 136      11.531   4.363  -9.328  1.00  0.59           C  
ATOM   2170  H   LEU A 136      10.704   2.447  -5.797  1.00  0.59           H  
ATOM   2171  HA  LEU A 136       9.296   3.342  -8.141  1.00  0.59           H  
ATOM   2172 1HB  LEU A 136      11.444   1.279  -7.671  1.00  0.59           H  
ATOM   2173 2HB  LEU A 136      10.831   1.710  -9.277  1.00  0.59           H  
ATOM   2174  HG  LEU A 136      12.130   3.735  -7.343  1.00  0.59           H  
ATOM   2175 1HD1 LEU A 136      14.112   3.626  -8.791  1.00  0.59           H  
ATOM   2176 2HD1 LEU A 136      13.758   2.049  -8.055  1.00  0.59           H  
ATOM   2177 3HD1 LEU A 136      13.354   2.354  -9.740  1.00  0.59           H  
ATOM   2178 1HD2 LEU A 136      12.241   5.192  -9.359  1.00  0.59           H  
ATOM   2179 2HD2 LEU A 136      11.443   3.922 -10.325  1.00  0.59           H  
ATOM   2180 3HD2 LEU A 136      10.557   4.730  -9.005  1.00  0.59           H  
ATOM   2181  N   GLU A 137       8.472   0.402  -6.891  1.00  0.61           N  
ATOM   2182  CA  GLU A 137       7.415  -0.613  -6.936  1.00  0.61           C  
ATOM   2183  C   GLU A 137       6.067   0.053  -6.720  1.00  0.61           C  
ATOM   2184  O   GLU A 137       5.097  -0.274  -7.399  1.00  0.61           O  
ATOM   2185  CB  GLU A 137       7.673  -1.715  -5.897  1.00  0.61           C  
ATOM   2186  CG  GLU A 137       6.578  -2.824  -5.725  1.00  0.61           C  
ATOM   2187  CD  GLU A 137       6.287  -3.786  -6.906  1.00  0.61           C  
ATOM   2188  OE1 GLU A 137       7.055  -3.899  -7.841  1.00  0.61           O  
ATOM   2189  OE2 GLU A 137       5.283  -4.454  -6.808  1.00  0.61           O  
ATOM   2190  H   GLU A 137       9.165   0.363  -6.145  1.00  0.61           H  
ATOM   2191  HA  GLU A 137       7.401  -1.063  -7.920  1.00  0.61           H  
ATOM   2192 1HB  GLU A 137       8.609  -2.215  -6.138  1.00  0.61           H  
ATOM   2193 2HB  GLU A 137       7.818  -1.251  -4.938  1.00  0.61           H  
ATOM   2194 1HG  GLU A 137       6.855  -3.425  -4.861  1.00  0.61           H  
ATOM   2195 2HG  GLU A 137       5.651  -2.311  -5.471  1.00  0.61           H  
ATOM   2196  N   LEU A 138       6.003   1.028  -5.817  1.00  0.62           N  
ATOM   2197  CA  LEU A 138       4.757   1.738  -5.589  1.00  0.62           C  
ATOM   2198  C   LEU A 138       4.352   2.449  -6.888  1.00  0.62           C  
ATOM   2199  O   LEU A 138       3.220   2.310  -7.360  1.00  0.62           O  
ATOM   2200  CB  LEU A 138       4.913   2.708  -4.416  1.00  0.62           C  
ATOM   2201  CG  LEU A 138       3.709   3.530  -4.065  1.00  0.62           C  
ATOM   2202  CD1 LEU A 138       2.600   2.612  -3.728  1.00  0.62           C  
ATOM   2203  CD2 LEU A 138       4.047   4.426  -2.871  1.00  0.62           C  
ATOM   2204  H   LEU A 138       6.825   1.254  -5.257  1.00  0.62           H  
ATOM   2205  HA  LEU A 138       3.984   1.014  -5.335  1.00  0.62           H  
ATOM   2206 1HB  LEU A 138       5.193   2.144  -3.538  1.00  0.62           H  
ATOM   2207 2HB  LEU A 138       5.725   3.394  -4.642  1.00  0.62           H  
ATOM   2208  HG  LEU A 138       3.408   4.129  -4.904  1.00  0.62           H  
ATOM   2209 1HD1 LEU A 138       1.711   3.190  -3.466  1.00  0.62           H  
ATOM   2210 2HD1 LEU A 138       2.375   1.976  -4.586  1.00  0.62           H  
ATOM   2211 3HD1 LEU A 138       2.891   2.009  -2.899  1.00  0.62           H  
ATOM   2212 1HD2 LEU A 138       3.170   5.021  -2.598  1.00  0.62           H  
ATOM   2213 2HD2 LEU A 138       4.345   3.805  -2.030  1.00  0.62           H  
ATOM   2214 3HD2 LEU A 138       4.862   5.087  -3.144  1.00  0.62           H  
ATOM   2215  N   PHE A 139       5.308   3.146  -7.521  1.00  0.63           N  
ATOM   2216  CA  PHE A 139       5.047   3.781  -8.813  1.00  0.63           C  
ATOM   2217  C   PHE A 139       4.500   2.778  -9.820  1.00  0.63           C  
ATOM   2218  O   PHE A 139       3.478   3.038 -10.464  1.00  0.63           O  
ATOM   2219  CB  PHE A 139       6.339   4.393  -9.393  1.00  0.63           C  
ATOM   2220  CG  PHE A 139       6.242   4.822 -10.866  1.00  0.63           C  
ATOM   2221  CD1 PHE A 139       5.770   6.042 -11.263  1.00  0.63           C  
ATOM   2222  CD2 PHE A 139       6.627   3.931 -11.859  1.00  0.63           C  
ATOM   2223  CE1 PHE A 139       5.684   6.381 -12.605  1.00  0.63           C  
ATOM   2224  CE2 PHE A 139       6.536   4.256 -13.186  1.00  0.63           C  
ATOM   2225  CZ  PHE A 139       6.066   5.485 -13.564  1.00  0.63           C  
ATOM   2226  H   PHE A 139       6.229   3.242  -7.088  1.00  0.63           H  
ATOM   2227  HA  PHE A 139       4.307   4.569  -8.673  1.00  0.63           H  
ATOM   2228 1HB  PHE A 139       6.619   5.264  -8.801  1.00  0.63           H  
ATOM   2229 2HB  PHE A 139       7.141   3.688  -9.309  1.00  0.63           H  
ATOM   2230  HD1 PHE A 139       5.465   6.737 -10.523  1.00  0.63           H  
ATOM   2231  HD2 PHE A 139       7.004   2.953 -11.569  1.00  0.63           H  
ATOM   2232  HE1 PHE A 139       5.308   7.359 -12.894  1.00  0.63           H  
ATOM   2233  HE2 PHE A 139       6.834   3.537 -13.930  1.00  0.63           H  
ATOM   2234  HZ  PHE A 139       5.997   5.745 -14.620  1.00  0.63           H  
ATOM   2235  N   ARG A 140       5.182   1.636  -9.965  1.00  0.64           N  
ATOM   2236  CA  ARG A 140       4.784   0.644 -10.947  1.00  0.64           C  
ATOM   2237  C   ARG A 140       3.422   0.034 -10.675  1.00  0.64           C  
ATOM   2238  O   ARG A 140       2.627  -0.148 -11.595  1.00  0.64           O  
ATOM   2239  CB  ARG A 140       5.788  -0.475 -11.022  1.00  0.64           C  
ATOM   2240  CG  ARG A 140       7.080  -0.100 -11.630  1.00  0.64           C  
ATOM   2241  CD  ARG A 140       7.838  -1.265 -11.935  1.00  0.64           C  
ATOM   2242  NE  ARG A 140       8.111  -2.091 -10.753  1.00  0.64           N  
ATOM   2243  CZ  ARG A 140       9.175  -1.983  -9.933  1.00  0.64           C  
ATOM   2244  NH1 ARG A 140      10.086  -1.095 -10.107  1.00  0.64           N  
ATOM   2245  NH2 ARG A 140       9.305  -2.801  -8.914  1.00  0.64           N  
ATOM   2246  H   ARG A 140       6.015   1.474  -9.399  1.00  0.64           H  
ATOM   2247  HA  ARG A 140       4.774   1.135 -11.911  1.00  0.64           H  
ATOM   2248 1HB  ARG A 140       5.990  -0.842 -10.014  1.00  0.64           H  
ATOM   2249 2HB  ARG A 140       5.373  -1.304 -11.596  1.00  0.64           H  
ATOM   2250 1HG  ARG A 140       6.893   0.441 -12.550  1.00  0.64           H  
ATOM   2251 2HG  ARG A 140       7.659   0.516 -10.966  1.00  0.64           H  
ATOM   2252 1HD  ARG A 140       7.314  -1.869 -12.674  1.00  0.64           H  
ATOM   2253 2HD  ARG A 140       8.781  -0.930 -12.335  1.00  0.64           H  
ATOM   2254  HE  ARG A 140       7.439  -2.821 -10.530  1.00  0.64           H  
ATOM   2255 1HH1 ARG A 140      10.055  -0.418 -10.863  1.00  0.64           H  
ATOM   2256 2HH1 ARG A 140      10.862  -1.073  -9.469  1.00  0.64           H  
ATOM   2257 1HH2 ARG A 140       8.581  -3.488  -8.716  1.00  0.64           H  
ATOM   2258 2HH2 ARG A 140      10.097  -2.719  -8.297  1.00  0.64           H  
ATOM   2259  N   LYS A 141       3.114  -0.260  -9.414  1.00  0.64           N  
ATOM   2260  CA  LYS A 141       1.816  -0.843  -9.107  1.00  0.64           C  
ATOM   2261  C   LYS A 141       0.701   0.110  -9.484  1.00  0.64           C  
ATOM   2262  O   LYS A 141      -0.320  -0.297 -10.047  1.00  0.64           O  
ATOM   2263  CB  LYS A 141       1.710  -1.171  -7.622  1.00  0.64           C  
ATOM   2264  CG  LYS A 141       2.522  -2.369  -7.165  1.00  0.64           C  
ATOM   2265  CD  LYS A 141       2.459  -2.523  -5.655  1.00  0.64           C  
ATOM   2266  CE  LYS A 141       1.096  -3.009  -5.185  1.00  0.64           C  
ATOM   2267  NZ  LYS A 141       0.848  -4.427  -5.576  1.00  0.64           N  
ATOM   2268  H   LYS A 141       3.791  -0.105  -8.667  1.00  0.64           H  
ATOM   2269  HA  LYS A 141       1.697  -1.757  -9.686  1.00  0.64           H  
ATOM   2270 1HB  LYS A 141       2.054  -0.305  -7.045  1.00  0.64           H  
ATOM   2271 2HB  LYS A 141       0.667  -1.341  -7.361  1.00  0.64           H  
ATOM   2272 1HG  LYS A 141       2.140  -3.276  -7.631  1.00  0.64           H  
ATOM   2273 2HG  LYS A 141       3.561  -2.247  -7.463  1.00  0.64           H  
ATOM   2274 1HD  LYS A 141       3.231  -3.227  -5.332  1.00  0.64           H  
ATOM   2275 2HD  LYS A 141       2.665  -1.556  -5.202  1.00  0.64           H  
ATOM   2276 1HE  LYS A 141       1.046  -2.925  -4.100  1.00  0.64           H  
ATOM   2277 2HE  LYS A 141       0.322  -2.379  -5.625  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 141      -0.063  -4.716  -5.249  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 141       0.887  -4.509  -6.583  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 141       1.558  -5.018  -5.165  1.00  0.64           H  
ATOM   2281  N   ASP A 142       0.912   1.389  -9.214  1.00  0.63           N  
ATOM   2282  CA  ASP A 142      -0.097   2.367  -9.530  1.00  0.63           C  
ATOM   2283  C   ASP A 142      -0.169   2.686 -11.027  1.00  0.63           C  
ATOM   2284  O   ASP A 142      -1.272   2.852 -11.564  1.00  0.63           O  
ATOM   2285  CB  ASP A 142       0.087   3.580  -8.636  1.00  0.63           C  
ATOM   2286  CG  ASP A 142      -0.302   3.215  -7.183  1.00  0.63           C  
ATOM   2287  OD1 ASP A 142      -0.906   2.181  -7.008  1.00  0.63           O  
ATOM   2288  OD2 ASP A 142      -0.004   3.956  -6.272  1.00  0.63           O  
ATOM   2289  H   ASP A 142       1.775   1.683  -8.747  1.00  0.63           H  
ATOM   2290  HA  ASP A 142      -1.060   1.940  -9.253  1.00  0.63           H  
ATOM   2291 1HB  ASP A 142       1.133   3.905  -8.665  1.00  0.63           H  
ATOM   2292 2HB  ASP A 142      -0.546   4.387  -8.975  1.00  0.63           H  
ATOM   2293  N   ILE A 143       0.969   2.728 -11.741  1.00  0.63           N  
ATOM   2294  CA  ILE A 143       0.844   3.010 -13.167  1.00  0.63           C  
ATOM   2295  C   ILE A 143       0.174   1.787 -13.814  1.00  0.63           C  
ATOM   2296  O   ILE A 143      -0.636   1.934 -14.729  1.00  0.63           O  
ATOM   2297  CB  ILE A 143       2.206   3.347 -13.849  1.00  0.63           C  
ATOM   2298  CG1 ILE A 143       1.941   4.098 -15.158  1.00  0.63           C  
ATOM   2299  CG2 ILE A 143       2.987   2.127 -14.180  1.00  0.63           C  
ATOM   2300  CD1 ILE A 143       3.167   4.713 -15.814  1.00  0.63           C  
ATOM   2301  H   ILE A 143       1.882   2.608 -11.302  1.00  0.63           H  
ATOM   2302  HA  ILE A 143       0.190   3.871 -13.299  1.00  0.63           H  
ATOM   2303  HB  ILE A 143       2.794   3.983 -13.180  1.00  0.63           H  
ATOM   2304 1HG1 ILE A 143       1.477   3.413 -15.853  1.00  0.63           H  
ATOM   2305 2HG1 ILE A 143       1.253   4.902 -14.949  1.00  0.63           H  
ATOM   2306 1HG2 ILE A 143       3.926   2.410 -14.647  1.00  0.63           H  
ATOM   2307 2HG2 ILE A 143       3.177   1.592 -13.290  1.00  0.63           H  
ATOM   2308 3HG2 ILE A 143       2.418   1.512 -14.866  1.00  0.63           H  
ATOM   2309 1HD1 ILE A 143       2.871   5.227 -16.732  1.00  0.63           H  
ATOM   2310 2HD1 ILE A 143       3.617   5.426 -15.131  1.00  0.63           H  
ATOM   2311 3HD1 ILE A 143       3.886   3.931 -16.058  1.00  0.63           H  
ATOM   2312  N   ALA A 144       0.458   0.577 -13.285  1.00  0.62           N  
ATOM   2313  CA  ALA A 144      -0.165  -0.652 -13.761  1.00  0.62           C  
ATOM   2314  C   ALA A 144      -1.664  -0.627 -13.521  1.00  0.62           C  
ATOM   2315  O   ALA A 144      -2.450  -1.045 -14.375  1.00  0.62           O  
ATOM   2316  CB  ALA A 144       0.432  -1.862 -13.070  1.00  0.62           C  
ATOM   2317  H   ALA A 144       1.150   0.499 -12.543  1.00  0.62           H  
ATOM   2318  HA  ALA A 144       0.016  -0.729 -14.828  1.00  0.62           H  
ATOM   2319 1HB  ALA A 144      -0.029  -2.767 -13.456  1.00  0.62           H  
ATOM   2320 2HB  ALA A 144       1.496  -1.892 -13.249  1.00  0.62           H  
ATOM   2321 3HB  ALA A 144       0.254  -1.793 -12.004  1.00  0.62           H  
ATOM   2322  N   ALA A 145      -2.089  -0.118 -12.359  1.00  0.61           N  
ATOM   2323  CA  ALA A 145      -3.513  -0.043 -12.092  1.00  0.61           C  
ATOM   2324  C   ALA A 145      -4.180   0.830 -13.137  1.00  0.61           C  
ATOM   2325  O   ALA A 145      -5.240   0.486 -13.663  1.00  0.61           O  
ATOM   2326  CB  ALA A 145      -3.768   0.510 -10.707  1.00  0.61           C  
ATOM   2327  H   ALA A 145      -1.422   0.179 -11.645  1.00  0.61           H  
ATOM   2328  HA  ALA A 145      -3.930  -1.047 -12.165  1.00  0.61           H  
ATOM   2329 1HB  ALA A 145      -4.840   0.550 -10.520  1.00  0.61           H  
ATOM   2330 2HB  ALA A 145      -3.287  -0.130  -9.966  1.00  0.61           H  
ATOM   2331 3HB  ALA A 145      -3.351   1.514 -10.639  1.00  0.61           H  
ATOM   2332  N   LYS A 146      -3.506   1.922 -13.503  1.00  0.60           N  
ATOM   2333  CA  LYS A 146      -4.045   2.816 -14.509  1.00  0.60           C  
ATOM   2334  C   LYS A 146      -3.973   2.181 -15.889  1.00  0.60           C  
ATOM   2335  O   LYS A 146      -4.883   2.350 -16.699  1.00  0.60           O  
ATOM   2336  CB  LYS A 146      -3.328   4.156 -14.464  1.00  0.60           C  
ATOM   2337  CG  LYS A 146      -3.641   4.971 -13.241  1.00  0.60           C  
ATOM   2338  CD  LYS A 146      -5.096   5.401 -13.291  1.00  0.60           C  
ATOM   2339  CE  LYS A 146      -5.515   6.167 -12.062  1.00  0.60           C  
ATOM   2340  NZ  LYS A 146      -6.951   6.557 -12.121  1.00  0.60           N  
ATOM   2341  H   LYS A 146      -2.628   2.154 -13.032  1.00  0.60           H  
ATOM   2342  HA  LYS A 146      -5.096   2.993 -14.279  1.00  0.60           H  
ATOM   2343 1HB  LYS A 146      -2.257   3.980 -14.474  1.00  0.60           H  
ATOM   2344 2HB  LYS A 146      -3.600   4.739 -15.335  1.00  0.60           H  
ATOM   2345 1HG  LYS A 146      -3.465   4.368 -12.346  1.00  0.60           H  
ATOM   2346 2HG  LYS A 146      -2.996   5.852 -13.206  1.00  0.60           H  
ATOM   2347 1HD  LYS A 146      -5.263   6.024 -14.170  1.00  0.60           H  
ATOM   2348 2HD  LYS A 146      -5.724   4.514 -13.376  1.00  0.60           H  
ATOM   2349 1HE  LYS A 146      -5.366   5.529 -11.192  1.00  0.60           H  
ATOM   2350 2HE  LYS A 146      -4.905   7.063 -11.956  1.00  0.60           H  
ATOM   2351 1HZ  LYS A 146      -7.196   7.052 -11.241  1.00  0.60           H  
ATOM   2352 2HZ  LYS A 146      -7.116   7.155 -12.905  1.00  0.60           H  
ATOM   2353 3HZ  LYS A 146      -7.524   5.698 -12.234  1.00  0.60           H  
ATOM   2354  N   TYR A 147      -2.942   1.382 -16.159  1.00  0.59           N  
ATOM   2355  CA  TYR A 147      -2.894   0.736 -17.458  1.00  0.59           C  
ATOM   2356  C   TYR A 147      -4.138  -0.129 -17.616  1.00  0.59           C  
ATOM   2357  O   TYR A 147      -4.812  -0.106 -18.652  1.00  0.59           O  
ATOM   2358  CB  TYR A 147      -1.683  -0.196 -17.584  1.00  0.59           C  
ATOM   2359  CG  TYR A 147      -0.349   0.429 -17.778  1.00  0.59           C  
ATOM   2360  CD1 TYR A 147       0.805  -0.328 -17.568  1.00  0.59           C  
ATOM   2361  CD2 TYR A 147      -0.252   1.721 -18.162  1.00  0.59           C  
ATOM   2362  CE1 TYR A 147       2.035   0.237 -17.768  1.00  0.59           C  
ATOM   2363  CE2 TYR A 147       0.967   2.266 -18.360  1.00  0.59           C  
ATOM   2364  CZ  TYR A 147       2.109   1.542 -18.169  1.00  0.59           C  
ATOM   2365  OH  TYR A 147       3.325   2.122 -18.385  1.00  0.59           O  
ATOM   2366  H   TYR A 147      -2.186   1.268 -15.488  1.00  0.59           H  
ATOM   2367  HA  TYR A 147      -2.886   1.490 -18.244  1.00  0.59           H  
ATOM   2368 1HB  TYR A 147      -1.627  -0.810 -16.698  1.00  0.59           H  
ATOM   2369 2HB  TYR A 147      -1.863  -0.876 -18.403  1.00  0.59           H  
ATOM   2370  HD1 TYR A 147       0.726  -1.371 -17.258  1.00  0.59           H  
ATOM   2371  HD2 TYR A 147      -1.150   2.315 -18.318  1.00  0.59           H  
ATOM   2372  HE1 TYR A 147       2.934  -0.339 -17.621  1.00  0.59           H  
ATOM   2373  HE2 TYR A 147       1.030   3.270 -18.670  1.00  0.59           H  
ATOM   2374  HH  TYR A 147       4.016   1.478 -18.223  1.00  0.59           H  
ATOM   2375  N   LYS A 148      -4.495  -0.838 -16.540  1.00  0.59           N  
ATOM   2376  CA  LYS A 148      -5.650  -1.720 -16.565  1.00  0.59           C  
ATOM   2377  C   LYS A 148      -6.960  -0.943 -16.714  1.00  0.59           C  
ATOM   2378  O   LYS A 148      -7.825  -1.332 -17.500  1.00  0.59           O  
ATOM   2379  CB  LYS A 148      -5.661  -2.579 -15.304  1.00  0.59           C  
ATOM   2380  CG  LYS A 148      -4.546  -3.625 -15.266  1.00  0.59           C  
ATOM   2381  CD  LYS A 148      -4.561  -4.408 -13.965  1.00  0.59           C  
ATOM   2382  CE  LYS A 148      -3.426  -5.420 -13.915  1.00  0.59           C  
ATOM   2383  NZ  LYS A 148      -3.408  -6.167 -12.628  1.00  0.59           N  
ATOM   2384  H   LYS A 148      -3.907  -0.801 -15.705  1.00  0.59           H  
ATOM   2385  HA  LYS A 148      -5.551  -2.379 -17.429  1.00  0.59           H  
ATOM   2386 1HB  LYS A 148      -5.546  -1.939 -14.430  1.00  0.59           H  
ATOM   2387 2HB  LYS A 148      -6.618  -3.089 -15.216  1.00  0.59           H  
ATOM   2388 1HG  LYS A 148      -4.664  -4.312 -16.105  1.00  0.59           H  
ATOM   2389 2HG  LYS A 148      -3.584  -3.122 -15.368  1.00  0.59           H  
ATOM   2390 1HD  LYS A 148      -4.450  -3.712 -13.131  1.00  0.59           H  
ATOM   2391 2HD  LYS A 148      -5.511  -4.928 -13.860  1.00  0.59           H  
ATOM   2392 1HE  LYS A 148      -3.543  -6.128 -14.734  1.00  0.59           H  
ATOM   2393 2HE  LYS A 148      -2.477  -4.895 -14.034  1.00  0.59           H  
ATOM   2394 1HZ  LYS A 148      -2.643  -6.827 -12.630  1.00  0.59           H  
ATOM   2395 2HZ  LYS A 148      -3.289  -5.516 -11.865  1.00  0.59           H  
ATOM   2396 3HZ  LYS A 148      -4.280  -6.664 -12.514  1.00  0.59           H  
ATOM   2397  N   GLU A 149      -7.088   0.206 -16.035  1.00  0.59           N  
ATOM   2398  CA  GLU A 149      -8.308   1.021 -16.151  1.00  0.59           C  
ATOM   2399  C   GLU A 149      -8.512   1.492 -17.592  1.00  0.59           C  
ATOM   2400  O   GLU A 149      -9.641   1.614 -18.071  1.00  0.59           O  
ATOM   2401  CB  GLU A 149      -8.279   2.236 -15.205  1.00  0.59           C  
ATOM   2402  CG  GLU A 149      -8.419   1.891 -13.702  1.00  0.59           C  
ATOM   2403  CD  GLU A 149      -8.382   3.108 -12.752  1.00  0.59           C  
ATOM   2404  OE1 GLU A 149      -8.212   4.222 -13.209  1.00  0.59           O  
ATOM   2405  OE2 GLU A 149      -8.517   2.908 -11.570  1.00  0.59           O  
ATOM   2406  H   GLU A 149      -6.348   0.487 -15.389  1.00  0.59           H  
ATOM   2407  HA  GLU A 149      -9.159   0.400 -15.876  1.00  0.59           H  
ATOM   2408 1HB  GLU A 149      -7.337   2.769 -15.340  1.00  0.59           H  
ATOM   2409 2HB  GLU A 149      -9.082   2.921 -15.471  1.00  0.59           H  
ATOM   2410 1HG  GLU A 149      -9.362   1.367 -13.557  1.00  0.59           H  
ATOM   2411 2HG  GLU A 149      -7.622   1.208 -13.430  1.00  0.59           H  
ATOM   2412  N   LEU A 150      -7.400   1.724 -18.283  1.00  0.61           N  
ATOM   2413  CA  LEU A 150      -7.367   2.182 -19.664  1.00  0.61           C  
ATOM   2414  C   LEU A 150      -7.497   1.038 -20.685  1.00  0.61           C  
ATOM   2415  O   LEU A 150      -7.488   1.283 -21.894  1.00  0.61           O  
ATOM   2416  CB  LEU A 150      -6.046   2.911 -19.888  1.00  0.61           C  
ATOM   2417  CG  LEU A 150      -5.850   4.186 -19.063  1.00  0.61           C  
ATOM   2418  CD1 LEU A 150      -4.436   4.641 -19.227  1.00  0.61           C  
ATOM   2419  CD2 LEU A 150      -6.813   5.250 -19.537  1.00  0.61           C  
ATOM   2420  H   LEU A 150      -6.506   1.624 -17.796  1.00  0.61           H  
ATOM   2421  HA  LEU A 150      -8.193   2.875 -19.812  1.00  0.61           H  
ATOM   2422 1HB  LEU A 150      -5.233   2.232 -19.634  1.00  0.61           H  
ATOM   2423 2HB  LEU A 150      -5.962   3.170 -20.941  1.00  0.61           H  
ATOM   2424  HG  LEU A 150      -6.037   3.986 -18.015  1.00  0.61           H  
ATOM   2425 1HD1 LEU A 150      -4.267   5.545 -18.650  1.00  0.61           H  
ATOM   2426 2HD1 LEU A 150      -3.758   3.859 -18.878  1.00  0.61           H  
ATOM   2427 3HD1 LEU A 150      -4.271   4.825 -20.273  1.00  0.61           H  
ATOM   2428 1HD2 LEU A 150      -6.667   6.155 -18.948  1.00  0.61           H  
ATOM   2429 2HD2 LEU A 150      -6.630   5.463 -20.591  1.00  0.61           H  
ATOM   2430 3HD2 LEU A 150      -7.835   4.893 -19.409  1.00  0.61           H  
ATOM   2431  N   GLY A 151      -7.592  -0.212 -20.210  1.00  0.65           N  
ATOM   2432  CA  GLY A 151      -7.706  -1.388 -21.072  1.00  0.65           C  
ATOM   2433  C   GLY A 151      -6.376  -1.966 -21.580  1.00  0.65           C  
ATOM   2434  O   GLY A 151      -6.375  -2.874 -22.416  1.00  0.65           O  
ATOM   2435  H   GLY A 151      -7.608  -0.375 -19.205  1.00  0.65           H  
ATOM   2436 1HA  GLY A 151      -8.237  -2.162 -20.518  1.00  0.65           H  
ATOM   2437 2HA  GLY A 151      -8.334  -1.136 -21.924  1.00  0.65           H  
ATOM   2438  N   TYR A 152      -5.248  -1.432 -21.119  1.00  0.72           N  
ATOM   2439  CA  TYR A 152      -3.949  -1.912 -21.573  1.00  0.72           C  
ATOM   2440  C   TYR A 152      -3.450  -3.034 -20.682  1.00  0.72           C  
ATOM   2441  O   TYR A 152      -3.544  -2.961 -19.455  1.00  0.72           O  
ATOM   2442  CB  TYR A 152      -2.927  -0.785 -21.640  1.00  0.72           C  
ATOM   2443  CG  TYR A 152      -1.542  -1.226 -22.128  1.00  0.72           C  
ATOM   2444  CD1 TYR A 152      -1.330  -1.457 -23.483  1.00  0.72           C  
ATOM   2445  CD2 TYR A 152      -0.500  -1.416 -21.235  1.00  0.72           C  
ATOM   2446  CE1 TYR A 152      -0.091  -1.883 -23.932  1.00  0.72           C  
ATOM   2447  CE2 TYR A 152       0.725  -1.839 -21.681  1.00  0.72           C  
ATOM   2448  CZ  TYR A 152       0.936  -2.079 -23.028  1.00  0.72           C  
ATOM   2449  OH  TYR A 152       2.168  -2.528 -23.462  1.00  0.72           O  
ATOM   2450  H   TYR A 152      -5.280  -0.712 -20.399  1.00  0.72           H  
ATOM   2451  HA  TYR A 152      -4.063  -2.320 -22.577  1.00  0.72           H  
ATOM   2452 1HB  TYR A 152      -3.297  -0.031 -22.330  1.00  0.72           H  
ATOM   2453 2HB  TYR A 152      -2.821  -0.321 -20.661  1.00  0.72           H  
ATOM   2454  HD1 TYR A 152      -2.144  -1.312 -24.191  1.00  0.72           H  
ATOM   2455  HD2 TYR A 152      -0.648  -1.243 -20.187  1.00  0.72           H  
ATOM   2456  HE1 TYR A 152       0.071  -2.072 -24.991  1.00  0.72           H  
ATOM   2457  HE2 TYR A 152       1.527  -1.989 -20.964  1.00  0.72           H  
ATOM   2458  HH  TYR A 152       2.381  -2.175 -24.352  1.00  0.72           H  
ATOM   2459  N   GLN A 153      -2.959  -4.096 -21.302  1.00  0.81           N  
ATOM   2460  CA  GLN A 153      -2.449  -5.226 -20.551  1.00  0.81           C  
ATOM   2461  C   GLN A 153      -1.056  -5.591 -21.033  1.00  0.81           C  
ATOM   2462  O   GLN A 153      -0.721  -5.393 -22.200  1.00  0.81           O  
ATOM   2463  CB  GLN A 153      -3.401  -6.419 -20.682  1.00  0.81           C  
ATOM   2464  CG  GLN A 153      -4.812  -6.147 -20.139  1.00  0.81           C  
ATOM   2465  CD  GLN A 153      -5.732  -7.348 -20.232  1.00  0.81           C  
ATOM   2466  OE1 GLN A 153      -5.680  -8.126 -21.190  1.00  0.81           O  
ATOM   2467  NE2 GLN A 153      -6.585  -7.509 -19.227  1.00  0.81           N  
ATOM   2468  H   GLN A 153      -2.926  -4.111 -22.311  1.00  0.81           H  
ATOM   2469  HA  GLN A 153      -2.376  -4.948 -19.500  1.00  0.81           H  
ATOM   2470 1HB  GLN A 153      -3.491  -6.699 -21.731  1.00  0.81           H  
ATOM   2471 2HB  GLN A 153      -2.990  -7.275 -20.148  1.00  0.81           H  
ATOM   2472 1HG  GLN A 153      -4.735  -5.849 -19.092  1.00  0.81           H  
ATOM   2473 2HG  GLN A 153      -5.265  -5.341 -20.720  1.00  0.81           H  
ATOM   2474 1HE2 GLN A 153      -7.220  -8.284 -19.227  1.00  0.81           H  
ATOM   2475 2HE2 GLN A 153      -6.593  -6.856 -18.470  1.00  0.81           H  
ATOM   2476  N   GLY A 154      -0.255  -6.157 -20.140  1.00  0.92           N  
ATOM   2477  CA  GLY A 154       1.085  -6.594 -20.498  1.00  0.92           C  
ATOM   2478  C   GLY A 154       2.079  -5.467 -20.289  1.00  0.92           C  
ATOM   2479  O   GLY A 154       2.035  -4.766 -19.273  1.00  0.92           O  
ATOM   2480  H   GLY A 154      -0.584  -6.289 -19.194  1.00  0.92           H  
ATOM   2481 1HA  GLY A 154       1.366  -7.454 -19.890  1.00  0.92           H  
ATOM   2482 2HA  GLY A 154       1.102  -6.913 -21.540  1.00  0.92           H  
ENDMDL

REMARK ID 698004 DOMAINID 688490 MODEL 2 2ohb_1_A
MODEL     2
ATOM      1  N   MET A   1      -0.261   1.399  -0.508  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.181   1.390  -0.716  1.00  1.48           C  
ATOM      3  C   MET A   1       1.778   2.779  -0.705  1.00  1.48           C  
ATOM      4  O   MET A   1       1.355   3.656  -1.457  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.550   0.719  -2.034  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.065   0.695  -2.292  1.00  1.48           C  
ATOM      7  SD  MET A   1       3.541  -0.135  -3.819  1.00  1.48           S  
ATOM      8  CE  MET A   1       5.303   0.163  -3.776  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.560   0.496  -0.169  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.491   2.109   0.173  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.727   1.605  -1.381  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.640   0.832   0.100  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.185  -0.306  -2.040  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.074   1.249  -2.863  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.432   1.718  -2.342  1.00  1.48           H  
ATOM     16 2HG  MET A   1       3.567   0.203  -1.460  1.00  1.48           H  
ATOM     17 1HE  MET A   1       5.768  -0.272  -4.658  1.00  1.48           H  
ATOM     18 2HE  MET A   1       5.489   1.232  -3.760  1.00  1.48           H  
ATOM     19 3HE  MET A   1       5.730  -0.286  -2.881  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.762   2.975   0.157  1.00  1.21           N  
ATOM     21  CA  VAL A   2       3.493   4.230   0.212  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.917   3.905   0.627  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.142   2.982   1.408  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.841   5.218   1.195  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.940   4.673   2.603  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       3.496   6.607   1.062  1.00  1.21           C  
ATOM     27  H   VAL A   2       3.049   2.226   0.772  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.512   4.689  -0.767  1.00  1.21           H  
ATOM     29  HB  VAL A   2       1.782   5.306   0.951  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.456   5.362   3.295  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       2.452   3.703   2.656  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.995   4.568   2.871  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       3.007   7.300   1.742  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       4.541   6.553   1.314  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       3.386   6.970   0.035  1.00  1.21           H  
ATOM     36  N   LEU A   3       5.871   4.643   0.098  1.00  0.98           N  
ATOM     37  CA  LEU A   3       7.271   4.463   0.448  1.00  0.98           C  
ATOM     38  C   LEU A   3       7.603   5.234   1.720  1.00  0.98           C  
ATOM     39  O   LEU A   3       6.899   6.189   2.074  1.00  0.98           O  
ATOM     40  CB  LEU A   3       8.141   4.966  -0.679  1.00  0.98           C  
ATOM     41  CG  LEU A   3       8.355   4.083  -1.845  1.00  0.98           C  
ATOM     42  CD1 LEU A   3       7.001   3.825  -2.544  1.00  0.98           C  
ATOM     43  CD2 LEU A   3       9.322   4.792  -2.771  1.00  0.98           C  
ATOM     44  H   LEU A   3       5.619   5.372  -0.554  1.00  0.98           H  
ATOM     45  HA  LEU A   3       7.468   3.405   0.618  1.00  0.98           H  
ATOM     46 1HB  LEU A   3       7.698   5.785  -1.064  1.00  0.98           H  
ATOM     47 2HB  LEU A   3       9.107   5.263  -0.277  1.00  0.98           H  
ATOM     48  HG  LEU A   3       8.777   3.129  -1.526  1.00  0.98           H  
ATOM     49 1HD1 LEU A   3       7.141   3.203  -3.401  1.00  0.98           H  
ATOM     50 2HD1 LEU A   3       6.322   3.330  -1.858  1.00  0.98           H  
ATOM     51 3HD1 LEU A   3       6.571   4.769  -2.859  1.00  0.98           H  
ATOM     52 1HD2 LEU A   3       9.502   4.179  -3.626  1.00  0.98           H  
ATOM     53 2HD2 LEU A   3       8.896   5.743  -3.082  1.00  0.98           H  
ATOM     54 3HD2 LEU A   3      10.256   4.975  -2.262  1.00  0.98           H  
ATOM     55  N   SER A   4       8.688   4.848   2.393  1.00  0.81           N  
ATOM     56  CA  SER A   4       9.128   5.566   3.584  1.00  0.81           C  
ATOM     57  C   SER A   4       9.755   6.895   3.225  1.00  0.81           C  
ATOM     58  O   SER A   4      10.146   7.100   2.079  1.00  0.81           O  
ATOM     59  CB  SER A   4      10.141   4.734   4.340  1.00  0.81           C  
ATOM     60  OG  SER A   4      11.319   4.558   3.575  1.00  0.81           O  
ATOM     61  H   SER A   4       9.252   4.054   2.061  1.00  0.81           H  
ATOM     62  HA  SER A   4       8.260   5.747   4.220  1.00  0.81           H  
ATOM     63 1HB  SER A   4      10.384   5.222   5.280  1.00  0.81           H  
ATOM     64 2HB  SER A   4       9.712   3.761   4.574  1.00  0.81           H  
ATOM     65  HG  SER A   4      11.053   3.940   2.840  1.00  0.81           H  
ATOM     66  N   GLU A   5       9.910   7.779   4.213  1.00  0.69           N  
ATOM     67  CA  GLU A   5      10.554   9.065   3.962  1.00  0.69           C  
ATOM     68  C   GLU A   5      11.974   8.879   3.442  1.00  0.69           C  
ATOM     69  O   GLU A   5      12.406   9.574   2.523  1.00  0.69           O  
ATOM     70  CB  GLU A   5      10.568   9.901   5.241  1.00  0.69           C  
ATOM     71  CG  GLU A   5      11.265  11.247   5.124  1.00  0.69           C  
ATOM     72  CD  GLU A   5      10.594  12.244   4.206  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       9.418  12.118   3.916  1.00  0.69           O  
ATOM     74  OE2 GLU A   5      11.280  13.152   3.771  1.00  0.69           O  
ATOM     75  H   GLU A   5       9.566   7.562   5.137  1.00  0.69           H  
ATOM     76  HA  GLU A   5       9.978   9.594   3.203  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       9.543  10.085   5.563  1.00  0.69           H  
ATOM     78 2HB  GLU A   5      11.063   9.341   6.034  1.00  0.69           H  
ATOM     79 1HG  GLU A   5      11.342  11.686   6.118  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      12.275  11.063   4.764  1.00  0.69           H  
ATOM     81  N   GLY A   6      12.692   7.908   3.998  1.00  0.62           N  
ATOM     82  CA  GLY A   6      14.050   7.638   3.554  1.00  0.62           C  
ATOM     83  C   GLY A   6      14.030   7.304   2.070  1.00  0.62           C  
ATOM     84  O   GLY A   6      14.776   7.888   1.272  1.00  0.62           O  
ATOM     85  H   GLY A   6      12.287   7.356   4.739  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      14.679   8.510   3.734  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      14.464   6.804   4.120  1.00  0.62           H  
ATOM     88  N   GLU A   7      13.166   6.358   1.703  1.00  0.58           N  
ATOM     89  CA  GLU A   7      13.065   5.939   0.317  1.00  0.58           C  
ATOM     90  C   GLU A   7      12.612   7.079  -0.594  1.00  0.58           C  
ATOM     91  O   GLU A   7      13.134   7.221  -1.700  1.00  0.58           O  
ATOM     92  CB  GLU A   7      12.124   4.752   0.234  1.00  0.58           C  
ATOM     93  CG  GLU A   7      12.688   3.491   0.835  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.665   2.406   1.008  1.00  0.58           C  
ATOM     95  OE1 GLU A   7      10.573   2.695   1.503  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.972   1.278   0.666  1.00  0.58           O  
ATOM     97  H   GLU A   7      12.559   5.917   2.401  1.00  0.58           H  
ATOM     98  HA  GLU A   7      14.051   5.620  -0.013  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      11.196   4.990   0.743  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.896   4.544  -0.800  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      13.480   3.123   0.182  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      13.133   3.729   1.799  1.00  0.58           H  
ATOM    103  N   TRP A   8      11.693   7.932  -0.126  1.00  0.56           N  
ATOM    104  CA  TRP A   8      11.261   9.043  -0.964  1.00  0.56           C  
ATOM    105  C   TRP A   8      12.400  10.009  -1.217  1.00  0.56           C  
ATOM    106  O   TRP A   8      12.536  10.519  -2.330  1.00  0.56           O  
ATOM    107  CB  TRP A   8      10.087   9.818  -0.369  1.00  0.56           C  
ATOM    108  CG  TRP A   8       8.787   9.144  -0.542  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       7.962   8.702   0.436  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.161   8.784  -1.802  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       6.862   8.116  -0.101  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       6.967   8.151  -1.489  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       8.529   8.945  -3.158  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.121   7.651  -2.474  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       7.682   8.452  -4.143  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       6.510   7.820  -3.812  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.273   7.781   0.790  1.00  0.56           H  
ATOM    118  HA  TRP A   8      10.938   8.637  -1.920  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      10.260   9.968   0.700  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      10.032  10.798  -0.835  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.152   8.799   1.503  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       6.129   7.704   0.485  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.463   9.443  -3.425  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.186   7.145  -2.231  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       7.974   8.578  -5.183  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       5.871   7.441  -4.608  1.00  0.56           H  
ATOM    127  N   GLN A   9      13.240  10.253  -0.209  1.00  0.56           N  
ATOM    128  CA  GLN A   9      14.365  11.149  -0.414  1.00  0.56           C  
ATOM    129  C   GLN A   9      15.323  10.563  -1.447  1.00  0.56           C  
ATOM    130  O   GLN A   9      15.854  11.293  -2.287  1.00  0.56           O  
ATOM    131  CB  GLN A   9      15.090  11.454   0.904  1.00  0.56           C  
ATOM    132  CG  GLN A   9      14.299  12.342   1.858  1.00  0.56           C  
ATOM    133  CD  GLN A   9      15.026  12.611   3.166  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      16.255  12.471   3.271  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      14.268  13.014   4.177  1.00  0.56           N  
ATOM    136  H   GLN A   9      13.081   9.831   0.710  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.984  12.089  -0.808  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      15.293  10.513   1.422  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      16.046  11.929   0.696  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      14.111  13.297   1.374  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      13.351  11.857   2.094  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      14.675  13.212   5.065  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      13.251  13.113   4.047  1.00  0.56           H  
ATOM    144  N   LEU A  10      15.521   9.238  -1.436  1.00  0.56           N  
ATOM    145  CA  LEU A  10      16.391   8.639  -2.446  1.00  0.56           C  
ATOM    146  C   LEU A  10      15.808   8.826  -3.848  1.00  0.56           C  
ATOM    147  O   LEU A  10      16.520   9.192  -4.790  1.00  0.56           O  
ATOM    148  CB  LEU A  10      16.561   7.140  -2.204  1.00  0.56           C  
ATOM    149  CG  LEU A  10      17.366   6.693  -1.007  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      17.229   5.175  -0.863  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.817   7.071  -1.220  1.00  0.56           C  
ATOM    152  H   LEU A  10      15.087   8.664  -0.707  1.00  0.56           H  
ATOM    153  HA  LEU A  10      17.363   9.127  -2.402  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      15.575   6.699  -2.104  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      17.027   6.712  -3.085  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.982   7.168  -0.100  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      17.806   4.836  -0.005  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      16.186   4.914  -0.721  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.597   4.695  -1.761  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      19.406   6.743  -0.363  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      19.189   6.587  -2.125  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      18.897   8.153  -1.324  1.00  0.56           H  
ATOM    163  N   VAL A  11      14.491   8.654  -3.966  1.00  0.57           N  
ATOM    164  CA  VAL A  11      13.809   8.812  -5.245  1.00  0.57           C  
ATOM    165  C   VAL A  11      13.895  10.222  -5.767  1.00  0.57           C  
ATOM    166  O   VAL A  11      14.198  10.430  -6.940  1.00  0.57           O  
ATOM    167  CB  VAL A  11      12.324   8.443  -5.106  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      11.535   8.809  -6.333  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      12.213   6.974  -4.881  1.00  0.57           C  
ATOM    170  H   VAL A  11      13.955   8.360  -3.147  1.00  0.57           H  
ATOM    171  HA  VAL A  11      14.277   8.141  -5.963  1.00  0.57           H  
ATOM    172  HB  VAL A  11      11.904   8.983  -4.264  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      10.505   8.529  -6.167  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      11.598   9.884  -6.509  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      11.916   8.283  -7.180  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      11.177   6.695  -4.755  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      12.634   6.456  -5.727  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      12.759   6.719  -4.003  1.00  0.57           H  
ATOM    179  N   LEU A  12      13.629  11.192  -4.902  1.00  0.58           N  
ATOM    180  CA  LEU A  12      13.627  12.582  -5.307  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.050  13.097  -5.572  1.00  0.58           C  
ATOM    182  O   LEU A  12      15.251  13.916  -6.471  1.00  0.58           O  
ATOM    183  CB  LEU A  12      12.837  13.378  -4.268  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.301  12.966  -4.266  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.551  13.673  -3.144  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      10.686  13.273  -5.642  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.388  10.950  -3.940  1.00  0.58           H  
ATOM    188  HA  LEU A  12      13.076  12.654  -6.240  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.250  13.170  -3.278  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      12.921  14.441  -4.477  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.226  11.892  -4.079  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.502  13.354  -3.151  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      11.004  13.410  -2.188  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      10.603  14.749  -3.292  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12       9.646  12.965  -5.645  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      10.750  14.339  -5.843  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      11.227  12.724  -6.415  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.048  12.576  -4.841  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.447  12.928  -5.090  1.00  0.59           C  
ATOM    200  C   HIS A  13      17.808  12.569  -6.517  1.00  0.59           C  
ATOM    201  O   HIS A  13      18.320  13.390  -7.280  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.385  12.156  -4.145  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.860  12.308  -4.462  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.596  13.429  -4.132  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      20.719  11.465  -5.101  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.849  13.267  -4.551  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      21.944  12.083  -5.143  1.00  0.59           N  
ATOM    208  H   HIS A  13      15.845  11.932  -4.079  1.00  0.59           H  
ATOM    209  HA  HIS A  13      17.598  13.997  -4.950  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      18.216  12.489  -3.121  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.140  11.098  -4.180  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      20.477  10.484  -5.510  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.659  13.985  -4.435  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      22.790  11.683  -5.578  1.00  0.59           H  
ATOM    215  N   VAL A  14      17.521  11.327  -6.880  1.00  0.61           N  
ATOM    216  CA  VAL A  14      17.783  10.839  -8.215  1.00  0.61           C  
ATOM    217  C   VAL A  14      16.910  11.519  -9.258  1.00  0.61           C  
ATOM    218  O   VAL A  14      17.381  11.893 -10.330  1.00  0.61           O  
ATOM    219  CB  VAL A  14      17.567   9.333  -8.277  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      17.662   8.868  -9.715  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      18.596   8.649  -7.393  1.00  0.61           C  
ATOM    222  H   VAL A  14      17.103  10.690  -6.197  1.00  0.61           H  
ATOM    223  HA  VAL A  14      18.828  11.048  -8.450  1.00  0.61           H  
ATOM    224  HB  VAL A  14      16.561   9.103  -7.911  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      17.484   7.817  -9.763  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      16.903   9.386 -10.298  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      18.651   9.091 -10.115  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      18.432   7.599  -7.410  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      19.600   8.873  -7.752  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      18.488   9.010  -6.372  1.00  0.61           H  
ATOM    231  N   TRP A  15      15.630  11.719  -8.949  1.00  0.62           N  
ATOM    232  CA  TRP A  15      14.743  12.319  -9.926  1.00  0.62           C  
ATOM    233  C   TRP A  15      15.173  13.748 -10.257  1.00  0.62           C  
ATOM    234  O   TRP A  15      15.039  14.196 -11.394  1.00  0.62           O  
ATOM    235  CB  TRP A  15      13.298  12.332  -9.452  1.00  0.62           C  
ATOM    236  CG  TRP A  15      12.430  12.466 -10.600  1.00  0.62           C  
ATOM    237  CD1 TRP A  15      11.645  13.503 -10.995  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      12.289  11.444 -11.591  1.00  0.62           C  
ATOM    239  NE1 TRP A  15      11.025  13.186 -12.179  1.00  0.62           N  
ATOM    240  CE2 TRP A  15      11.413  11.924 -12.551  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      12.843  10.164 -11.735  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15      11.078  11.184 -13.641  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      12.510   9.419 -12.829  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      11.664   9.903 -13.758  1.00  0.62           C  
ATOM    245  H   TRP A  15      15.252  11.411  -8.059  1.00  0.62           H  
ATOM    246  HA  TRP A  15      14.792  11.724 -10.837  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      13.060  11.404  -8.935  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      13.134  13.161  -8.762  1.00  0.62           H  
ATOM    249  HD1 TRP A  15      11.535  14.449 -10.461  1.00  0.62           H  
ATOM    250  HE1 TRP A  15      10.398  13.792 -12.694  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      13.534   9.777 -10.990  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15      10.386  11.562 -14.397  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      12.944   8.436 -12.933  1.00  0.62           H  
ATOM    254  HH2 TRP A  15      11.428   9.275 -14.614  1.00  0.62           H  
ATOM    255  N   ALA A  16      15.784  14.448  -9.309  1.00  0.63           N  
ATOM    256  CA  ALA A  16      16.267  15.803  -9.561  1.00  0.63           C  
ATOM    257  C   ALA A  16      17.280  15.831 -10.721  1.00  0.63           C  
ATOM    258  O   ALA A  16      17.442  16.854 -11.397  1.00  0.63           O  
ATOM    259  CB  ALA A  16      16.906  16.367  -8.308  1.00  0.63           C  
ATOM    260  H   ALA A  16      15.866  14.064  -8.366  1.00  0.63           H  
ATOM    261  HA  ALA A  16      15.412  16.421  -9.835  1.00  0.63           H  
ATOM    262 1HB  ALA A  16      17.239  17.385  -8.495  1.00  0.63           H  
ATOM    263 2HB  ALA A  16      16.177  16.361  -7.497  1.00  0.63           H  
ATOM    264 3HB  ALA A  16      17.759  15.749  -8.031  1.00  0.63           H  
ATOM    265  N   LYS A  17      17.961  14.708 -10.974  1.00  0.64           N  
ATOM    266  CA  LYS A  17      18.965  14.655 -12.024  1.00  0.64           C  
ATOM    267  C   LYS A  17      18.283  14.498 -13.387  1.00  0.64           C  
ATOM    268  O   LYS A  17      18.893  14.733 -14.433  1.00  0.64           O  
ATOM    269  CB  LYS A  17      19.917  13.495 -11.770  1.00  0.64           C  
ATOM    270  CG  LYS A  17      20.672  13.557 -10.437  1.00  0.64           C  
ATOM    271  CD  LYS A  17      21.579  14.774 -10.353  1.00  0.64           C  
ATOM    272  CE  LYS A  17      22.379  14.779  -9.049  1.00  0.64           C  
ATOM    273  NZ  LYS A  17      23.268  15.982  -8.946  1.00  0.64           N  
ATOM    274  H   LYS A  17      17.776  13.856 -10.444  1.00  0.64           H  
ATOM    275  HA  LYS A  17      19.526  15.588 -12.025  1.00  0.64           H  
ATOM    276 1HB  LYS A  17      19.370  12.552 -11.817  1.00  0.64           H  
ATOM    277 2HB  LYS A  17      20.657  13.483 -12.546  1.00  0.64           H  
ATOM    278 1HG  LYS A  17      19.943  13.588  -9.617  1.00  0.64           H  
ATOM    279 2HG  LYS A  17      21.276  12.655 -10.326  1.00  0.64           H  
ATOM    280 1HD  LYS A  17      22.269  14.770 -11.199  1.00  0.64           H  
ATOM    281 2HD  LYS A  17      20.971  15.678 -10.401  1.00  0.64           H  
ATOM    282 1HE  LYS A  17      21.687  14.775  -8.204  1.00  0.64           H  
ATOM    283 2HE  LYS A  17      22.994  13.880  -9.004  1.00  0.64           H  
ATOM    284 1HZ  LYS A  17      23.780  15.950  -8.077  1.00  0.64           H  
ATOM    285 2HZ  LYS A  17      23.918  15.986  -9.719  1.00  0.64           H  
ATOM    286 3HZ  LYS A  17      22.707  16.822  -8.975  1.00  0.64           H  
ATOM    287  N   VAL A  18      17.002  14.116 -13.355  1.00  0.65           N  
ATOM    288  CA  VAL A  18      16.173  13.967 -14.536  1.00  0.65           C  
ATOM    289  C   VAL A  18      15.676  15.344 -14.877  1.00  0.65           C  
ATOM    290  O   VAL A  18      15.714  15.775 -16.024  1.00  0.65           O  
ATOM    291  CB  VAL A  18      14.979  13.036 -14.290  1.00  0.65           C  
ATOM    292  CG1 VAL A  18      14.087  12.997 -15.497  1.00  0.65           C  
ATOM    293  CG2 VAL A  18      15.482  11.709 -13.937  1.00  0.65           C  
ATOM    294  H   VAL A  18      16.554  13.956 -12.462  1.00  0.65           H  
ATOM    295  HA  VAL A  18      16.765  13.582 -15.352  1.00  0.65           H  
ATOM    296  HB  VAL A  18      14.374  13.420 -13.488  1.00  0.65           H  
ATOM    297 1HG1 VAL A  18      13.241  12.344 -15.297  1.00  0.65           H  
ATOM    298 2HG1 VAL A  18      13.728  13.997 -15.714  1.00  0.65           H  
ATOM    299 3HG1 VAL A  18      14.641  12.622 -16.341  1.00  0.65           H  
ATOM    300 1HG2 VAL A  18      14.645  11.066 -13.758  1.00  0.65           H  
ATOM    301 2HG2 VAL A  18      16.076  11.319 -14.748  1.00  0.65           H  
ATOM    302 3HG2 VAL A  18      16.095  11.781 -13.035  1.00  0.65           H  
ATOM    303  N   GLU A  19      15.276  16.080 -13.839  1.00  0.65           N  
ATOM    304  CA  GLU A  19      14.770  17.434 -14.025  1.00  0.65           C  
ATOM    305  C   GLU A  19      15.815  18.320 -14.700  1.00  0.65           C  
ATOM    306  O   GLU A  19      15.486  19.158 -15.541  1.00  0.65           O  
ATOM    307  CB  GLU A  19      14.330  18.058 -12.710  1.00  0.65           C  
ATOM    308  CG  GLU A  19      13.085  17.461 -12.141  1.00  0.65           C  
ATOM    309  CD  GLU A  19      12.610  18.179 -10.924  1.00  0.65           C  
ATOM    310  OE1 GLU A  19      13.340  18.954 -10.355  1.00  0.65           O  
ATOM    311  OE2 GLU A  19      11.473  17.985 -10.579  1.00  0.65           O  
ATOM    312  H   GLU A  19      15.286  15.652 -12.912  1.00  0.65           H  
ATOM    313  HA  GLU A  19      13.894  17.384 -14.653  1.00  0.65           H  
ATOM    314 1HB  GLU A  19      15.123  17.948 -11.973  1.00  0.65           H  
ATOM    315 2HB  GLU A  19      14.162  19.124 -12.852  1.00  0.65           H  
ATOM    316 1HG  GLU A  19      12.303  17.481 -12.898  1.00  0.65           H  
ATOM    317 2HG  GLU A  19      13.286  16.416 -11.889  1.00  0.65           H  
ATOM    318  N   ALA A  20      17.088  18.065 -14.395  1.00  0.65           N  
ATOM    319  CA  ALA A  20      18.207  18.789 -14.990  1.00  0.65           C  
ATOM    320  C   ALA A  20      18.219  18.702 -16.536  1.00  0.65           C  
ATOM    321  O   ALA A  20      18.766  19.587 -17.198  1.00  0.65           O  
ATOM    322  CB  ALA A  20      19.510  18.239 -14.444  1.00  0.65           C  
ATOM    323  H   ALA A  20      17.276  17.385 -13.657  1.00  0.65           H  
ATOM    324  HA  ALA A  20      18.114  19.837 -14.711  1.00  0.65           H  
ATOM    325 1HB  ALA A  20      20.345  18.799 -14.859  1.00  0.65           H  
ATOM    326 2HB  ALA A  20      19.512  18.324 -13.357  1.00  0.65           H  
ATOM    327 3HB  ALA A  20      19.601  17.192 -14.725  1.00  0.65           H  
ATOM    328  N   ASP A  21      17.690  17.606 -17.098  1.00  0.64           N  
ATOM    329  CA  ASP A  21      17.618  17.376 -18.541  1.00  0.64           C  
ATOM    330  C   ASP A  21      16.494  16.417 -18.875  1.00  0.64           C  
ATOM    331  O   ASP A  21      16.741  15.314 -19.387  1.00  0.64           O  
ATOM    332  CB  ASP A  21      18.926  16.827 -19.120  1.00  0.64           C  
ATOM    333  CG  ASP A  21      18.889  16.717 -20.676  1.00  0.64           C  
ATOM    334  OD1 ASP A  21      17.938  17.203 -21.278  1.00  0.64           O  
ATOM    335  OD2 ASP A  21      19.776  16.108 -21.236  1.00  0.64           O  
ATOM    336  H   ASP A  21      17.232  16.921 -16.501  1.00  0.64           H  
ATOM    337  HA  ASP A  21      17.404  18.327 -19.028  1.00  0.64           H  
ATOM    338 1HB  ASP A  21      19.751  17.482 -18.832  1.00  0.64           H  
ATOM    339 2HB  ASP A  21      19.126  15.844 -18.698  1.00  0.64           H  
ATOM    340  N   VAL A  22      15.261  16.874 -18.679  1.00  0.63           N  
ATOM    341  CA  VAL A  22      14.105  16.024 -18.881  1.00  0.63           C  
ATOM    342  C   VAL A  22      14.012  15.573 -20.322  1.00  0.63           C  
ATOM    343  O   VAL A  22      13.663  14.432 -20.592  1.00  0.63           O  
ATOM    344  CB  VAL A  22      12.803  16.747 -18.524  1.00  0.63           C  
ATOM    345  CG1 VAL A  22      11.650  15.880 -18.908  1.00  0.63           C  
ATOM    346  CG2 VAL A  22      12.773  17.050 -17.087  1.00  0.63           C  
ATOM    347  H   VAL A  22      15.141  17.803 -18.295  1.00  0.63           H  
ATOM    348  HA  VAL A  22      14.208  15.147 -18.239  1.00  0.63           H  
ATOM    349  HB  VAL A  22      12.733  17.669 -19.099  1.00  0.63           H  
ATOM    350 1HG1 VAL A  22      10.706  16.379 -18.682  1.00  0.63           H  
ATOM    351 2HG1 VAL A  22      11.715  15.673 -19.961  1.00  0.63           H  
ATOM    352 3HG1 VAL A  22      11.710  14.956 -18.351  1.00  0.63           H  
ATOM    353 1HG2 VAL A  22      11.848  17.565 -16.833  1.00  0.63           H  
ATOM    354 2HG2 VAL A  22      12.845  16.126 -16.518  1.00  0.63           H  
ATOM    355 3HG2 VAL A  22      13.623  17.689 -16.862  1.00  0.63           H  
ATOM    356  N   ALA A  23      14.276  16.478 -21.264  1.00  0.62           N  
ATOM    357  CA  ALA A  23      14.193  16.123 -22.675  1.00  0.62           C  
ATOM    358  C   ALA A  23      15.159  15.007 -23.040  1.00  0.62           C  
ATOM    359  O   ALA A  23      14.777  14.063 -23.743  1.00  0.62           O  
ATOM    360  CB  ALA A  23      14.476  17.346 -23.521  1.00  0.62           C  
ATOM    361  H   ALA A  23      14.569  17.405 -20.993  1.00  0.62           H  
ATOM    362  HA  ALA A  23      13.195  15.758 -22.880  1.00  0.62           H  
ATOM    363 1HB  ALA A  23      14.396  17.083 -24.562  1.00  0.62           H  
ATOM    364 2HB  ALA A  23      13.759  18.129 -23.282  1.00  0.62           H  
ATOM    365 3HB  ALA A  23      15.488  17.698 -23.313  1.00  0.62           H  
ATOM    366  N   GLY A  24      16.384  15.056 -22.506  1.00  0.61           N  
ATOM    367  CA  GLY A  24      17.365  14.015 -22.767  1.00  0.61           C  
ATOM    368  C   GLY A  24      16.870  12.671 -22.259  1.00  0.61           C  
ATOM    369  O   GLY A  24      16.907  11.663 -22.978  1.00  0.61           O  
ATOM    370  H   GLY A  24      16.695  15.854 -21.936  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      17.563  13.961 -23.836  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      18.302  14.275 -22.272  1.00  0.61           H  
ATOM    373  N   HIS A  25      16.384  12.663 -21.020  1.00  0.60           N  
ATOM    374  CA  HIS A  25      15.923  11.435 -20.397  1.00  0.60           C  
ATOM    375  C   HIS A  25      14.651  10.916 -21.038  1.00  0.60           C  
ATOM    376  O   HIS A  25      14.538   9.729 -21.324  1.00  0.60           O  
ATOM    377  CB  HIS A  25      15.646  11.693 -18.922  1.00  0.60           C  
ATOM    378  CG  HIS A  25      16.868  11.883 -18.085  1.00  0.60           C  
ATOM    379  ND1 HIS A  25      17.581  13.052 -18.084  1.00  0.60           N  
ATOM    380  CD2 HIS A  25      17.479  11.069 -17.192  1.00  0.60           C  
ATOM    381  CE1 HIS A  25      18.590  12.954 -17.243  1.00  0.60           C  
ATOM    382  NE2 HIS A  25      18.554  11.759 -16.682  1.00  0.60           N  
ATOM    383  H   HIS A  25      16.372  13.544 -20.492  1.00  0.60           H  
ATOM    384  HA  HIS A  25      16.690  10.667 -20.486  1.00  0.60           H  
ATOM    385 1HB  HIS A  25      15.034  12.595 -18.832  1.00  0.60           H  
ATOM    386 2HB  HIS A  25      15.071  10.865 -18.509  1.00  0.60           H  
ATOM    387  HD1 HIS A  25      17.375  13.889 -18.631  1.00  0.60           H  
ATOM    388  HD2 HIS A  25      17.269  10.058 -16.846  1.00  0.60           H  
ATOM    389  HE1 HIS A  25      19.275  13.791 -17.101  1.00  0.60           H  
ATOM    390  N   GLY A  26      13.716  11.810 -21.309  1.00  0.60           N  
ATOM    391  CA  GLY A  26      12.424  11.467 -21.872  1.00  0.60           C  
ATOM    392  C   GLY A  26      12.607  10.745 -23.169  1.00  0.60           C  
ATOM    393  O   GLY A  26      12.063   9.655 -23.378  1.00  0.60           O  
ATOM    394  H   GLY A  26      13.885  12.779 -21.083  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      11.859  10.841 -21.184  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      11.856  12.385 -22.031  1.00  0.60           H  
ATOM    397  N   GLN A  27      13.366  11.363 -24.062  1.00  0.60           N  
ATOM    398  CA  GLN A  27      13.594  10.772 -25.351  1.00  0.60           C  
ATOM    399  C   GLN A  27      14.292   9.418 -25.202  1.00  0.60           C  
ATOM    400  O   GLN A  27      13.887   8.444 -25.834  1.00  0.60           O  
ATOM    401  CB  GLN A  27      14.436  11.708 -26.201  1.00  0.60           C  
ATOM    402  CG  GLN A  27      14.581  11.254 -27.588  1.00  0.60           C  
ATOM    403  CD  GLN A  27      15.451  12.138 -28.420  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      16.654  12.296 -28.178  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      14.849  12.731 -29.431  1.00  0.60           N  
ATOM    406  H   GLN A  27      13.804  12.263 -23.844  1.00  0.60           H  
ATOM    407  HA  GLN A  27      12.631  10.613 -25.839  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      13.986  12.702 -26.204  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      15.431  11.804 -25.758  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      15.012  10.275 -27.563  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      13.593  11.218 -28.053  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      15.380  13.299 -30.088  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      13.879  12.574 -29.605  1.00  0.60           H  
ATOM    414  N   ASP A  28      15.320   9.331 -24.337  1.00  0.60           N  
ATOM    415  CA  ASP A  28      16.064   8.079 -24.182  1.00  0.60           C  
ATOM    416  C   ASP A  28      15.180   6.955 -23.637  1.00  0.60           C  
ATOM    417  O   ASP A  28      15.320   5.795 -24.032  1.00  0.60           O  
ATOM    418  CB  ASP A  28      17.276   8.308 -23.273  1.00  0.60           C  
ATOM    419  CG  ASP A  28      18.356   7.198 -23.355  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      18.899   7.025 -24.422  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      18.667   6.577 -22.353  1.00  0.60           O  
ATOM    422  H   ASP A  28      15.629  10.150 -23.808  1.00  0.60           H  
ATOM    423  HA  ASP A  28      16.426   7.778 -25.164  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      17.727   9.260 -23.532  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      16.927   8.389 -22.239  1.00  0.60           H  
ATOM    426  N   ILE A  29      14.225   7.293 -22.773  1.00  0.61           N  
ATOM    427  CA  ILE A  29      13.308   6.290 -22.256  1.00  0.61           C  
ATOM    428  C   ILE A  29      12.438   5.766 -23.377  1.00  0.61           C  
ATOM    429  O   ILE A  29      12.323   4.551 -23.558  1.00  0.61           O  
ATOM    430  CB  ILE A  29      12.443   6.877 -21.128  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      13.316   7.152 -19.947  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      11.307   5.920 -20.740  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      12.688   7.964 -18.983  1.00  0.61           C  
ATOM    434  H   ILE A  29      14.158   8.256 -22.446  1.00  0.61           H  
ATOM    435  HA  ILE A  29      13.884   5.461 -21.854  1.00  0.61           H  
ATOM    436  HB  ILE A  29      12.024   7.828 -21.459  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      13.577   6.204 -19.481  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      14.213   7.641 -20.264  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      10.714   6.365 -19.940  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      10.672   5.737 -21.603  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      11.730   4.995 -20.396  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      13.354   8.127 -18.137  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      12.445   8.906 -19.452  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      11.789   7.476 -18.667  1.00  0.61           H  
ATOM    445  N   LEU A  30      11.867   6.673 -24.166  1.00  0.62           N  
ATOM    446  CA  LEU A  30      11.005   6.249 -25.255  1.00  0.62           C  
ATOM    447  C   LEU A  30      11.759   5.467 -26.317  1.00  0.62           C  
ATOM    448  O   LEU A  30      11.251   4.465 -26.821  1.00  0.62           O  
ATOM    449  CB  LEU A  30      10.320   7.443 -25.875  1.00  0.62           C  
ATOM    450  CG  LEU A  30       9.316   8.117 -24.990  1.00  0.62           C  
ATOM    451  CD1 LEU A  30       8.834   9.347 -25.656  1.00  0.62           C  
ATOM    452  CD2 LEU A  30       8.171   7.163 -24.713  1.00  0.62           C  
ATOM    453  H   LEU A  30      12.017   7.670 -23.986  1.00  0.62           H  
ATOM    454  HA  LEU A  30      10.239   5.602 -24.844  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      11.073   8.175 -26.182  1.00  0.62           H  
ATOM    456 2HB  LEU A  30       9.794   7.083 -26.734  1.00  0.62           H  
ATOM    457  HG  LEU A  30       9.793   8.402 -24.049  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30       8.123   9.820 -25.016  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30       9.675  10.018 -25.843  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30       8.358   9.093 -26.582  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30       7.441   7.651 -24.064  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30       7.694   6.881 -25.655  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30       8.553   6.280 -24.225  1.00  0.62           H  
ATOM    464  N   ILE A  31      12.994   5.863 -26.612  1.00  0.63           N  
ATOM    465  CA  ILE A  31      13.775   5.126 -27.587  1.00  0.63           C  
ATOM    466  C   ILE A  31      14.038   3.713 -27.111  1.00  0.63           C  
ATOM    467  O   ILE A  31      13.825   2.757 -27.858  1.00  0.63           O  
ATOM    468  CB  ILE A  31      15.104   5.825 -27.895  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      14.838   7.096 -28.637  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      16.001   4.916 -28.684  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      16.006   7.972 -28.749  1.00  0.63           C  
ATOM    472  H   ILE A  31      13.381   6.701 -26.176  1.00  0.63           H  
ATOM    473  HA  ILE A  31      13.202   5.072 -28.513  1.00  0.63           H  
ATOM    474  HB  ILE A  31      15.591   6.089 -26.953  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      14.518   6.835 -29.623  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      14.043   7.637 -28.147  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      16.940   5.425 -28.869  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      16.187   4.017 -28.112  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      15.527   4.656 -29.634  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      15.734   8.857 -29.318  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      16.344   8.262 -27.753  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      16.802   7.436 -29.259  1.00  0.63           H  
ATOM    483  N   ARG A  32      14.458   3.562 -25.854  1.00  0.64           N  
ATOM    484  CA  ARG A  32      14.710   2.235 -25.321  1.00  0.64           C  
ATOM    485  C   ARG A  32      13.445   1.390 -25.333  1.00  0.64           C  
ATOM    486  O   ARG A  32      13.503   0.196 -25.641  1.00  0.64           O  
ATOM    487  CB  ARG A  32      15.254   2.344 -23.916  1.00  0.64           C  
ATOM    488  CG  ARG A  32      16.655   2.861 -23.843  1.00  0.64           C  
ATOM    489  CD  ARG A  32      17.037   3.046 -22.475  1.00  0.64           C  
ATOM    490  NE  ARG A  32      18.288   3.741 -22.356  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      19.501   3.218 -22.304  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      19.708   1.915 -22.336  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      20.486   4.075 -22.215  1.00  0.64           N  
ATOM    494  H   ARG A  32      14.624   4.378 -25.261  1.00  0.64           H  
ATOM    495  HA  ARG A  32      15.459   1.752 -25.946  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      14.622   3.026 -23.338  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      15.221   1.371 -23.429  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      17.335   2.143 -24.295  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      16.738   3.815 -24.362  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      16.267   3.637 -22.010  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      17.122   2.088 -21.969  1.00  0.64           H  
ATOM    502  HE  ARG A  32      18.259   4.775 -22.342  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      18.927   1.281 -22.407  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      20.650   1.554 -22.289  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      20.227   5.081 -22.200  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      21.441   3.767 -22.166  1.00  0.64           H  
ATOM    507  N   LEU A  33      12.291   2.002 -25.039  1.00  0.65           N  
ATOM    508  CA  LEU A  33      11.037   1.265 -25.081  1.00  0.65           C  
ATOM    509  C   LEU A  33      10.691   0.800 -26.476  1.00  0.65           C  
ATOM    510  O   LEU A  33      10.316  -0.353 -26.676  1.00  0.65           O  
ATOM    511  CB  LEU A  33       9.898   2.142 -24.557  1.00  0.65           C  
ATOM    512  CG  LEU A  33       9.931   2.364 -23.104  1.00  0.65           C  
ATOM    513  CD1 LEU A  33       8.927   3.418 -22.717  1.00  0.65           C  
ATOM    514  CD2 LEU A  33       9.632   1.048 -22.451  1.00  0.65           C  
ATOM    515  H   LEU A  33      12.286   2.985 -24.761  1.00  0.65           H  
ATOM    516  HA  LEU A  33      11.135   0.390 -24.441  1.00  0.65           H  
ATOM    517 1HB  LEU A  33       9.951   3.109 -25.047  1.00  0.65           H  
ATOM    518 2HB  LEU A  33       8.948   1.674 -24.816  1.00  0.65           H  
ATOM    519  HG  LEU A  33      10.912   2.704 -22.807  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33       8.960   3.581 -21.662  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33       9.178   4.333 -23.218  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33       7.928   3.099 -23.009  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33       9.666   1.166 -21.407  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33       8.640   0.706 -22.751  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      10.376   0.313 -22.749  1.00  0.65           H  
ATOM    526  N   PHE A  34      10.876   1.664 -27.461  1.00  0.66           N  
ATOM    527  CA  PHE A  34      10.543   1.290 -28.820  1.00  0.66           C  
ATOM    528  C   PHE A  34      11.513   0.241 -29.353  1.00  0.66           C  
ATOM    529  O   PHE A  34      11.125  -0.660 -30.090  1.00  0.66           O  
ATOM    530  CB  PHE A  34      10.493   2.530 -29.697  1.00  0.66           C  
ATOM    531  CG  PHE A  34       9.324   3.421 -29.319  1.00  0.66           C  
ATOM    532  CD1 PHE A  34       8.174   2.854 -28.792  1.00  0.66           C  
ATOM    533  CD2 PHE A  34       9.354   4.803 -29.486  1.00  0.66           C  
ATOM    534  CE1 PHE A  34       7.096   3.627 -28.420  1.00  0.66           C  
ATOM    535  CE2 PHE A  34       8.254   5.569 -29.118  1.00  0.66           C  
ATOM    536  CZ  PHE A  34       7.137   4.978 -28.580  1.00  0.66           C  
ATOM    537  H   PHE A  34      11.201   2.609 -27.257  1.00  0.66           H  
ATOM    538  HA  PHE A  34       9.547   0.846 -28.814  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      11.419   3.099 -29.581  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      10.393   2.242 -30.732  1.00  0.66           H  
ATOM    541  HD1 PHE A  34       8.132   1.778 -28.662  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      10.244   5.277 -29.905  1.00  0.66           H  
ATOM    543  HE1 PHE A  34       6.209   3.154 -27.999  1.00  0.66           H  
ATOM    544  HE2 PHE A  34       8.262   6.627 -29.248  1.00  0.66           H  
ATOM    545  HZ  PHE A  34       6.285   5.581 -28.283  1.00  0.66           H  
ATOM    546  N   LYS A  35      12.788   0.353 -28.989  1.00  0.67           N  
ATOM    547  CA  LYS A  35      13.777  -0.617 -29.434  1.00  0.67           C  
ATOM    548  C   LYS A  35      13.604  -1.984 -28.753  1.00  0.67           C  
ATOM    549  O   LYS A  35      13.733  -3.026 -29.400  1.00  0.67           O  
ATOM    550  CB  LYS A  35      15.191  -0.087 -29.176  1.00  0.67           C  
ATOM    551  CG  LYS A  35      15.625   1.070 -30.093  1.00  0.67           C  
ATOM    552  CD  LYS A  35      16.992   1.612 -29.679  1.00  0.67           C  
ATOM    553  CE  LYS A  35      18.111   0.643 -30.026  1.00  0.67           C  
ATOM    554  NZ  LYS A  35      19.453   1.180 -29.657  1.00  0.67           N  
ATOM    555  H   LYS A  35      13.082   1.134 -28.403  1.00  0.67           H  
ATOM    556  HA  LYS A  35      13.651  -0.762 -30.506  1.00  0.67           H  
ATOM    557 1HB  LYS A  35      15.252   0.272 -28.146  1.00  0.67           H  
ATOM    558 2HB  LYS A  35      15.907  -0.898 -29.284  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      15.674   0.724 -31.124  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      14.891   1.876 -30.034  1.00  0.67           H  
ATOM    561 1HD  LYS A  35      17.179   2.561 -30.182  1.00  0.67           H  
ATOM    562 2HD  LYS A  35      16.999   1.784 -28.604  1.00  0.67           H  
ATOM    563 1HE  LYS A  35      17.948  -0.294 -29.498  1.00  0.67           H  
ATOM    564 2HE  LYS A  35      18.094   0.453 -31.099  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35      20.164   0.516 -29.905  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35      19.642   2.068 -30.153  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35      19.489   1.354 -28.669  1.00  0.67           H  
ATOM    568  N   SER A  36      13.305  -1.979 -27.446  1.00  0.68           N  
ATOM    569  CA  SER A  36      13.167  -3.210 -26.668  1.00  0.68           C  
ATOM    570  C   SER A  36      11.809  -3.879 -26.849  1.00  0.68           C  
ATOM    571  O   SER A  36      11.713  -5.108 -26.882  1.00  0.68           O  
ATOM    572  CB  SER A  36      13.359  -2.910 -25.195  1.00  0.68           C  
ATOM    573  OG  SER A  36      14.646  -2.424 -24.946  1.00  0.68           O  
ATOM    574  H   SER A  36      13.215  -1.093 -26.952  1.00  0.68           H  
ATOM    575  HA  SER A  36      13.939  -3.906 -26.994  1.00  0.68           H  
ATOM    576 1HB  SER A  36      12.619  -2.173 -24.875  1.00  0.68           H  
ATOM    577 2HB  SER A  36      13.187  -3.816 -24.617  1.00  0.68           H  
ATOM    578  HG  SER A  36      14.632  -1.504 -25.279  1.00  0.68           H  
ATOM    579  N   HIS A  37      10.757  -3.073 -26.969  1.00  0.69           N  
ATOM    580  CA  HIS A  37       9.395  -3.567 -27.088  1.00  0.69           C  
ATOM    581  C   HIS A  37       8.645  -2.839 -28.209  1.00  0.69           C  
ATOM    582  O   HIS A  37       7.704  -2.095 -27.908  1.00  0.69           O  
ATOM    583  CB  HIS A  37       8.631  -3.317 -25.782  1.00  0.69           C  
ATOM    584  CG  HIS A  37       9.261  -3.883 -24.561  1.00  0.69           C  
ATOM    585  ND1 HIS A  37       9.244  -5.223 -24.260  1.00  0.69           N  
ATOM    586  CD2 HIS A  37       9.931  -3.275 -23.556  1.00  0.69           C  
ATOM    587  CE1 HIS A  37       9.877  -5.418 -23.118  1.00  0.69           C  
ATOM    588  NE2 HIS A  37      10.305  -4.250 -22.673  1.00  0.69           N  
ATOM    589  H   HIS A  37      10.884  -2.066 -26.946  1.00  0.69           H  
ATOM    590  HA  HIS A  37       9.398  -4.635 -27.298  1.00  0.69           H  
ATOM    591 1HB  HIS A  37       8.519  -2.240 -25.633  1.00  0.69           H  
ATOM    592 2HB  HIS A  37       7.628  -3.739 -25.864  1.00  0.69           H  
ATOM    593  HD1 HIS A  37       8.822  -5.949 -24.804  1.00  0.69           H  
ATOM    594  HD2 HIS A  37      10.191  -2.233 -23.366  1.00  0.69           H  
ATOM    595  HE1 HIS A  37       9.971  -6.420 -22.704  1.00  0.69           H  
ATOM    596  N   PRO A  38       8.968  -3.072 -29.504  1.00  0.69           N  
ATOM    597  CA  PRO A  38       8.466  -2.349 -30.670  1.00  0.69           C  
ATOM    598  C   PRO A  38       6.953  -2.336 -30.756  1.00  0.69           C  
ATOM    599  O   PRO A  38       6.373  -1.446 -31.363  1.00  0.69           O  
ATOM    600  CB  PRO A  38       9.047  -3.143 -31.844  1.00  0.69           C  
ATOM    601  CG  PRO A  38      10.277  -3.807 -31.283  1.00  0.69           C  
ATOM    602  CD  PRO A  38       9.912  -4.161 -29.863  1.00  0.69           C  
ATOM    603  HA  PRO A  38       8.855  -1.321 -30.659  1.00  0.69           H  
ATOM    604 1HB  PRO A  38       8.304  -3.862 -32.216  1.00  0.69           H  
ATOM    605 2HB  PRO A  38       9.278  -2.460 -32.673  1.00  0.69           H  
ATOM    606 1HG  PRO A  38      10.554  -4.683 -31.885  1.00  0.69           H  
ATOM    607 2HG  PRO A  38      11.135  -3.109 -31.321  1.00  0.69           H  
ATOM    608 1HD  PRO A  38       9.426  -5.144 -29.801  1.00  0.69           H  
ATOM    609 2HD  PRO A  38      10.828  -4.122 -29.309  1.00  0.69           H  
ATOM    610  N   GLU A  39       6.294  -3.295 -30.119  1.00  0.70           N  
ATOM    611  CA  GLU A  39       4.842  -3.352 -30.132  1.00  0.70           C  
ATOM    612  C   GLU A  39       4.232  -2.084 -29.522  1.00  0.70           C  
ATOM    613  O   GLU A  39       3.137  -1.665 -29.893  1.00  0.70           O  
ATOM    614  CB  GLU A  39       4.389  -4.579 -29.330  1.00  0.70           C  
ATOM    615  CG  GLU A  39       4.716  -4.499 -27.813  1.00  0.70           C  
ATOM    616  CD  GLU A  39       4.370  -5.750 -27.052  1.00  0.70           C  
ATOM    617  OE1 GLU A  39       5.188  -6.639 -27.014  1.00  0.70           O  
ATOM    618  OE2 GLU A  39       3.284  -5.822 -26.506  1.00  0.70           O  
ATOM    619  H   GLU A  39       6.800  -4.007 -29.623  1.00  0.70           H  
ATOM    620  HA  GLU A  39       4.499  -3.440 -31.163  1.00  0.70           H  
ATOM    621 1HB  GLU A  39       3.311  -4.704 -29.435  1.00  0.70           H  
ATOM    622 2HB  GLU A  39       4.867  -5.472 -29.733  1.00  0.70           H  
ATOM    623 1HG  GLU A  39       5.780  -4.290 -27.691  1.00  0.70           H  
ATOM    624 2HG  GLU A  39       4.165  -3.671 -27.376  1.00  0.70           H  
ATOM    625  N   THR A  40       4.981  -1.405 -28.651  1.00  0.70           N  
ATOM    626  CA  THR A  40       4.478  -0.212 -28.004  1.00  0.70           C  
ATOM    627  C   THR A  40       4.411   0.949 -28.992  1.00  0.70           C  
ATOM    628  O   THR A  40       3.637   1.889 -28.822  1.00  0.70           O  
ATOM    629  CB  THR A  40       5.370   0.155 -26.801  1.00  0.70           C  
ATOM    630  OG1 THR A  40       6.705   0.384 -27.244  1.00  0.70           O  
ATOM    631  CG2 THR A  40       5.400  -0.984 -25.777  1.00  0.70           C  
ATOM    632  H   THR A  40       5.910  -1.749 -28.410  1.00  0.70           H  
ATOM    633  HA  THR A  40       3.472  -0.411 -27.641  1.00  0.70           H  
ATOM    634  HB  THR A  40       4.986   1.060 -26.333  1.00  0.70           H  
ATOM    635  HG1 THR A  40       7.139  -0.486 -27.419  1.00  0.70           H  
ATOM    636 1HG2 THR A  40       6.042  -0.696 -24.948  1.00  0.70           H  
ATOM    637 2HG2 THR A  40       4.415  -1.180 -25.416  1.00  0.70           H  
ATOM    638 3HG2 THR A  40       5.793  -1.883 -26.244  1.00  0.70           H  
ATOM    639  N   LEU A  41       5.188   0.853 -30.070  1.00  0.71           N  
ATOM    640  CA  LEU A  41       5.249   1.855 -31.121  1.00  0.71           C  
ATOM    641  C   LEU A  41       3.874   1.992 -31.761  1.00  0.71           C  
ATOM    642  O   LEU A  41       3.493   3.064 -32.232  1.00  0.71           O  
ATOM    643  CB  LEU A  41       6.253   1.431 -32.203  1.00  0.71           C  
ATOM    644  CG  LEU A  41       6.742   2.507 -33.156  1.00  0.71           C  
ATOM    645  CD1 LEU A  41       7.525   3.534 -32.382  1.00  0.71           C  
ATOM    646  CD2 LEU A  41       7.593   1.889 -34.228  1.00  0.71           C  
ATOM    647  H   LEU A  41       5.759   0.024 -30.195  1.00  0.71           H  
ATOM    648  HA  LEU A  41       5.537   2.811 -30.697  1.00  0.71           H  
ATOM    649 1HB  LEU A  41       7.128   1.013 -31.705  1.00  0.71           H  
ATOM    650 2HB  LEU A  41       5.795   0.643 -32.802  1.00  0.71           H  
ATOM    651  HG  LEU A  41       5.895   3.002 -33.606  1.00  0.71           H  
ATOM    652 1HD1 LEU A  41       7.885   4.302 -33.051  1.00  0.71           H  
ATOM    653 2HD1 LEU A  41       6.896   3.972 -31.614  1.00  0.71           H  
ATOM    654 3HD1 LEU A  41       8.372   3.043 -31.928  1.00  0.71           H  
ATOM    655 1HD2 LEU A  41       7.928   2.672 -34.908  1.00  0.71           H  
ATOM    656 2HD2 LEU A  41       8.456   1.399 -33.777  1.00  0.71           H  
ATOM    657 3HD2 LEU A  41       7.003   1.160 -34.777  1.00  0.71           H  
ATOM    658  N   GLU A  42       3.105   0.893 -31.763  1.00  0.73           N  
ATOM    659  CA  GLU A  42       1.831   0.854 -32.449  1.00  0.73           C  
ATOM    660  C   GLU A  42       0.722   1.546 -31.674  1.00  0.73           C  
ATOM    661  O   GLU A  42      -0.402   1.662 -32.163  1.00  0.73           O  
ATOM    662  CB  GLU A  42       1.442  -0.595 -32.770  1.00  0.73           C  
ATOM    663  CG  GLU A  42       2.374  -1.275 -33.783  1.00  0.73           C  
ATOM    664  CD  GLU A  42       1.989  -2.709 -34.111  1.00  0.73           C  
ATOM    665  OE1 GLU A  42       1.026  -3.194 -33.565  1.00  0.73           O  
ATOM    666  OE2 GLU A  42       2.663  -3.313 -34.916  1.00  0.73           O  
ATOM    667  H   GLU A  42       3.406   0.047 -31.276  1.00  0.73           H  
ATOM    668  HA  GLU A  42       1.954   1.374 -33.391  1.00  0.73           H  
ATOM    669 1HB  GLU A  42       1.450  -1.185 -31.854  1.00  0.73           H  
ATOM    670 2HB  GLU A  42       0.429  -0.621 -33.170  1.00  0.73           H  
ATOM    671 1HG  GLU A  42       2.380  -0.689 -34.701  1.00  0.73           H  
ATOM    672 2HG  GLU A  42       3.387  -1.264 -33.371  1.00  0.73           H  
ATOM    673  N   LYS A  43       1.032   2.039 -30.475  1.00  0.75           N  
ATOM    674  CA  LYS A  43       0.050   2.783 -29.715  1.00  0.75           C  
ATOM    675  C   LYS A  43       0.121   4.272 -30.051  1.00  0.75           C  
ATOM    676  O   LYS A  43      -0.709   5.051 -29.576  1.00  0.75           O  
ATOM    677  CB  LYS A  43       0.234   2.553 -28.217  1.00  0.75           C  
ATOM    678  CG  LYS A  43       0.031   1.113 -27.797  1.00  0.75           C  
ATOM    679  CD  LYS A  43      -1.424   0.665 -28.046  1.00  0.75           C  
ATOM    680  CE  LYS A  43      -1.651  -0.783 -27.631  1.00  0.75           C  
ATOM    681  NZ  LYS A  43      -3.052  -1.236 -27.912  1.00  0.75           N  
ATOM    682  H   LYS A  43       1.965   1.919 -30.082  1.00  0.75           H  
ATOM    683  HA  LYS A  43      -0.943   2.429 -29.989  1.00  0.75           H  
ATOM    684 1HB  LYS A  43       1.244   2.842 -27.931  1.00  0.75           H  
ATOM    685 2HB  LYS A  43      -0.460   3.181 -27.662  1.00  0.75           H  
ATOM    686 1HG  LYS A  43       0.718   0.471 -28.360  1.00  0.75           H  
ATOM    687 2HG  LYS A  43       0.253   1.020 -26.738  1.00  0.75           H  
ATOM    688 1HD  LYS A  43      -2.110   1.303 -27.473  1.00  0.75           H  
ATOM    689 2HD  LYS A  43      -1.661   0.771 -29.104  1.00  0.75           H  
ATOM    690 1HE  LYS A  43      -0.959  -1.416 -28.184  1.00  0.75           H  
ATOM    691 2HE  LYS A  43      -1.453  -0.888 -26.571  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43      -3.156  -2.200 -27.634  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43      -3.716  -0.656 -27.378  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43      -3.243  -1.146 -28.899  1.00  0.75           H  
ATOM    695  N   PHE A  44       1.103   4.679 -30.870  1.00  0.77           N  
ATOM    696  CA  PHE A  44       1.244   6.094 -31.176  1.00  0.77           C  
ATOM    697  C   PHE A  44       1.326   6.354 -32.683  1.00  0.77           C  
ATOM    698  O   PHE A  44       2.349   6.072 -33.316  1.00  0.77           O  
ATOM    699  CB  PHE A  44       2.513   6.599 -30.520  1.00  0.77           C  
ATOM    700  CG  PHE A  44       2.568   6.341 -29.054  1.00  0.77           C  
ATOM    701  CD1 PHE A  44       3.215   5.199 -28.595  1.00  0.77           C  
ATOM    702  CD2 PHE A  44       1.972   7.177 -28.140  1.00  0.77           C  
ATOM    703  CE1 PHE A  44       3.269   4.909 -27.256  1.00  0.77           C  
ATOM    704  CE2 PHE A  44       2.016   6.886 -26.797  1.00  0.77           C  
ATOM    705  CZ  PHE A  44       2.667   5.749 -26.351  1.00  0.77           C  
ATOM    706  H   PHE A  44       1.770   4.014 -31.268  1.00  0.77           H  
ATOM    707  HA  PHE A  44       0.384   6.631 -30.778  1.00  0.77           H  
ATOM    708 1HB  PHE A  44       3.345   6.088 -30.973  1.00  0.77           H  
ATOM    709 2HB  PHE A  44       2.630   7.666 -30.695  1.00  0.77           H  
ATOM    710  HD1 PHE A  44       3.685   4.522 -29.316  1.00  0.77           H  
ATOM    711  HD2 PHE A  44       1.454   8.072 -28.489  1.00  0.77           H  
ATOM    712  HE1 PHE A  44       3.783   4.004 -26.918  1.00  0.77           H  
ATOM    713  HE2 PHE A  44       1.533   7.550 -26.083  1.00  0.77           H  
ATOM    714  HZ  PHE A  44       2.699   5.518 -25.288  1.00  0.77           H  
ATOM    715  N   ASP A  45       0.297   6.988 -33.248  1.00  0.79           N  
ATOM    716  CA  ASP A  45       0.251   7.230 -34.697  1.00  0.79           C  
ATOM    717  C   ASP A  45       1.418   8.047 -35.233  1.00  0.79           C  
ATOM    718  O   ASP A  45       1.794   7.917 -36.397  1.00  0.79           O  
ATOM    719  CB  ASP A  45      -1.067   7.898 -35.105  1.00  0.79           C  
ATOM    720  CG  ASP A  45      -2.282   6.939 -35.121  1.00  0.79           C  
ATOM    721  OD1 ASP A  45      -2.088   5.729 -35.094  1.00  0.79           O  
ATOM    722  OD2 ASP A  45      -3.384   7.420 -35.160  1.00  0.79           O  
ATOM    723  H   ASP A  45      -0.497   7.246 -32.674  1.00  0.79           H  
ATOM    724  HA  ASP A  45       0.286   6.265 -35.188  1.00  0.79           H  
ATOM    725 1HB  ASP A  45      -1.282   8.721 -34.423  1.00  0.79           H  
ATOM    726 2HB  ASP A  45      -0.955   8.329 -36.101  1.00  0.79           H  
ATOM    727  N   ARG A  46       2.007   8.878 -34.385  1.00  0.80           N  
ATOM    728  CA  ARG A  46       3.106   9.719 -34.820  1.00  0.80           C  
ATOM    729  C   ARG A  46       4.460   9.014 -34.705  1.00  0.80           C  
ATOM    730  O   ARG A  46       5.474   9.551 -35.152  1.00  0.80           O  
ATOM    731  CB  ARG A  46       3.149  10.978 -33.969  1.00  0.80           C  
ATOM    732  CG  ARG A  46       1.889  11.841 -34.002  1.00  0.80           C  
ATOM    733  CD  ARG A  46       1.690  12.552 -35.300  1.00  0.80           C  
ATOM    734  NE  ARG A  46       2.698  13.584 -35.529  1.00  0.80           N  
ATOM    735  CZ  ARG A  46       2.745  14.403 -36.589  1.00  0.80           C  
ATOM    736  NH1 ARG A  46       1.844  14.333 -37.548  1.00  0.80           N  
ATOM    737  NH2 ARG A  46       3.718  15.283 -36.635  1.00  0.80           N  
ATOM    738  H   ARG A  46       1.677   8.935 -33.435  1.00  0.80           H  
ATOM    739  HA  ARG A  46       2.940   9.995 -35.861  1.00  0.80           H  
ATOM    740 1HB  ARG A  46       3.339  10.701 -32.932  1.00  0.80           H  
ATOM    741 2HB  ARG A  46       3.983  11.608 -34.293  1.00  0.80           H  
ATOM    742 1HG  ARG A  46       1.016  11.213 -33.823  1.00  0.80           H  
ATOM    743 2HG  ARG A  46       1.959  12.596 -33.217  1.00  0.80           H  
ATOM    744 1HD  ARG A  46       1.747  11.833 -36.117  1.00  0.80           H  
ATOM    745 2HD  ARG A  46       0.710  13.029 -35.306  1.00  0.80           H  
ATOM    746  HE  ARG A  46       3.457  13.715 -34.838  1.00  0.80           H  
ATOM    747 1HH1 ARG A  46       1.102  13.652 -37.493  1.00  0.80           H  
ATOM    748 2HH1 ARG A  46       1.897  14.961 -38.335  1.00  0.80           H  
ATOM    749 1HH2 ARG A  46       4.392  15.290 -35.845  1.00  0.80           H  
ATOM    750 2HH2 ARG A  46       3.804  15.924 -37.401  1.00  0.80           H  
ATOM    751  N   PHE A  47       4.496   7.814 -34.107  1.00  0.79           N  
ATOM    752  CA  PHE A  47       5.764   7.110 -33.938  1.00  0.79           C  
ATOM    753  C   PHE A  47       5.812   5.849 -34.804  1.00  0.79           C  
ATOM    754  O   PHE A  47       6.881   5.297 -35.050  1.00  0.79           O  
ATOM    755  CB  PHE A  47       6.001   6.755 -32.472  1.00  0.79           C  
ATOM    756  CG  PHE A  47       6.008   7.928 -31.548  1.00  0.79           C  
ATOM    757  CD1 PHE A  47       5.640   7.775 -30.232  1.00  0.79           C  
ATOM    758  CD2 PHE A  47       6.376   9.176 -31.983  1.00  0.79           C  
ATOM    759  CE1 PHE A  47       5.615   8.840 -29.375  1.00  0.79           C  
ATOM    760  CE2 PHE A  47       6.355  10.238 -31.144  1.00  0.79           C  
ATOM    761  CZ  PHE A  47       5.967  10.076 -29.839  1.00  0.79           C  
ATOM    762  H   PHE A  47       3.644   7.374 -33.770  1.00  0.79           H  
ATOM    763  HA  PHE A  47       6.564   7.771 -34.253  1.00  0.79           H  
ATOM    764 1HB  PHE A  47       5.257   6.037 -32.142  1.00  0.79           H  
ATOM    765 2HB  PHE A  47       6.959   6.286 -32.381  1.00  0.79           H  
ATOM    766  HD1 PHE A  47       5.354   6.794 -29.884  1.00  0.79           H  
ATOM    767  HD2 PHE A  47       6.685   9.315 -33.017  1.00  0.79           H  
ATOM    768  HE1 PHE A  47       5.309   8.704 -28.339  1.00  0.79           H  
ATOM    769  HE2 PHE A  47       6.642  11.214 -31.507  1.00  0.79           H  
ATOM    770  HZ  PHE A  47       5.951  10.933 -29.183  1.00  0.79           H  
ATOM    771  N   LYS A  48       4.668   5.452 -35.366  1.00  0.78           N  
ATOM    772  CA  LYS A  48       4.572   4.249 -36.213  1.00  0.78           C  
ATOM    773  C   LYS A  48       5.498   4.269 -37.434  1.00  0.78           C  
ATOM    774  O   LYS A  48       5.801   3.219 -38.007  1.00  0.78           O  
ATOM    775  CB  LYS A  48       3.128   4.030 -36.680  1.00  0.78           C  
ATOM    776  CG  LYS A  48       2.183   3.524 -35.604  1.00  0.78           C  
ATOM    777  CD  LYS A  48       0.727   3.430 -36.093  1.00  0.78           C  
ATOM    778  CE  LYS A  48      -0.185   2.903 -34.986  1.00  0.78           C  
ATOM    779  NZ  LYS A  48      -1.631   2.989 -35.331  1.00  0.78           N  
ATOM    780  H   LYS A  48       3.811   5.942 -35.109  1.00  0.78           H  
ATOM    781  HA  LYS A  48       4.856   3.390 -35.606  1.00  0.78           H  
ATOM    782 1HB  LYS A  48       2.722   4.979 -37.048  1.00  0.78           H  
ATOM    783 2HB  LYS A  48       3.113   3.326 -37.508  1.00  0.78           H  
ATOM    784 1HG  LYS A  48       2.513   2.534 -35.305  1.00  0.78           H  
ATOM    785 2HG  LYS A  48       2.230   4.160 -34.739  1.00  0.78           H  
ATOM    786 1HD  LYS A  48       0.371   4.403 -36.419  1.00  0.78           H  
ATOM    787 2HD  LYS A  48       0.674   2.749 -36.939  1.00  0.78           H  
ATOM    788 1HE  LYS A  48       0.063   1.862 -34.815  1.00  0.78           H  
ATOM    789 2HE  LYS A  48      -0.006   3.471 -34.069  1.00  0.78           H  
ATOM    790 1HZ  LYS A  48      -2.173   2.621 -34.567  1.00  0.78           H  
ATOM    791 2HZ  LYS A  48      -1.876   3.983 -35.455  1.00  0.78           H  
ATOM    792 3HZ  LYS A  48      -1.833   2.476 -36.169  1.00  0.78           H  
ATOM    793  N   HIS A  49       5.933   5.461 -37.838  1.00  0.76           N  
ATOM    794  CA  HIS A  49       6.805   5.622 -38.990  1.00  0.76           C  
ATOM    795  C   HIS A  49       8.279   5.805 -38.592  1.00  0.76           C  
ATOM    796  O   HIS A  49       9.114   6.109 -39.443  1.00  0.76           O  
ATOM    797  CB  HIS A  49       6.331   6.820 -39.804  1.00  0.76           C  
ATOM    798  CG  HIS A  49       4.951   6.629 -40.347  1.00  0.76           C  
ATOM    799  ND1 HIS A  49       4.675   5.797 -41.411  1.00  0.76           N  
ATOM    800  CD2 HIS A  49       3.761   7.142 -39.950  1.00  0.76           C  
ATOM    801  CE1 HIS A  49       3.376   5.816 -41.654  1.00  0.76           C  
ATOM    802  NE2 HIS A  49       2.800   6.624 -40.782  1.00  0.76           N  
ATOM    803  H   HIS A  49       5.644   6.278 -37.322  1.00  0.76           H  
ATOM    804  HA  HIS A  49       6.742   4.736 -39.619  1.00  0.76           H  
ATOM    805 1HB  HIS A  49       6.340   7.713 -39.177  1.00  0.76           H  
ATOM    806 2HB  HIS A  49       7.013   6.991 -40.637  1.00  0.76           H  
ATOM    807  HD2 HIS A  49       3.596   7.836 -39.120  1.00  0.76           H  
ATOM    808  HE1 HIS A  49       2.867   5.257 -42.439  1.00  0.76           H  
ATOM    809  HE2 HIS A  49       1.813   6.830 -40.724  1.00  0.76           H  
ATOM    810  N   LEU A  50       8.596   5.601 -37.311  1.00  0.74           N  
ATOM    811  CA  LEU A  50       9.968   5.678 -36.807  1.00  0.74           C  
ATOM    812  C   LEU A  50      10.516   4.265 -36.684  1.00  0.74           C  
ATOM    813  O   LEU A  50      10.041   3.488 -35.858  1.00  0.74           O  
ATOM    814  CB  LEU A  50       9.997   6.337 -35.427  1.00  0.74           C  
ATOM    815  CG  LEU A  50       9.414   7.728 -35.330  1.00  0.74           C  
ATOM    816  CD1 LEU A  50       9.423   8.197 -33.855  1.00  0.74           C  
ATOM    817  CD2 LEU A  50      10.225   8.650 -36.194  1.00  0.74           C  
ATOM    818  H   LEU A  50       7.863   5.377 -36.641  1.00  0.74           H  
ATOM    819  HA  LEU A  50      10.587   6.240 -37.508  1.00  0.74           H  
ATOM    820 1HB  LEU A  50       9.464   5.699 -34.721  1.00  0.74           H  
ATOM    821 2HB  LEU A  50      11.029   6.403 -35.122  1.00  0.74           H  
ATOM    822  HG  LEU A  50       8.387   7.716 -35.684  1.00  0.74           H  
ATOM    823 1HD1 LEU A  50       8.998   9.198 -33.789  1.00  0.74           H  
ATOM    824 2HD1 LEU A  50       8.837   7.513 -33.251  1.00  0.74           H  
ATOM    825 3HD1 LEU A  50      10.420   8.219 -33.487  1.00  0.74           H  
ATOM    826 1HD2 LEU A  50       9.806   9.652 -36.141  1.00  0.74           H  
ATOM    827 2HD2 LEU A  50      11.251   8.666 -35.838  1.00  0.74           H  
ATOM    828 3HD2 LEU A  50      10.202   8.299 -37.227  1.00  0.74           H  
ATOM    829  N   LYS A  51      11.485   3.901 -37.518  1.00  0.72           N  
ATOM    830  CA  LYS A  51      11.964   2.526 -37.518  1.00  0.72           C  
ATOM    831  C   LYS A  51      13.344   2.399 -36.886  1.00  0.72           C  
ATOM    832  O   LYS A  51      13.681   1.362 -36.310  1.00  0.72           O  
ATOM    833  CB  LYS A  51      11.975   2.003 -38.949  1.00  0.72           C  
ATOM    834  CG  LYS A  51      10.592   2.057 -39.624  1.00  0.72           C  
ATOM    835  CD  LYS A  51       9.562   1.170 -38.920  1.00  0.72           C  
ATOM    836  CE  LYS A  51       8.204   1.249 -39.621  1.00  0.72           C  
ATOM    837  NZ  LYS A  51       7.181   0.383 -38.970  1.00  0.72           N  
ATOM    838  H   LYS A  51      11.899   4.566 -38.177  1.00  0.72           H  
ATOM    839  HA  LYS A  51      11.276   1.915 -36.933  1.00  0.72           H  
ATOM    840 1HB  LYS A  51      12.666   2.605 -39.545  1.00  0.72           H  
ATOM    841 2HB  LYS A  51      12.330   0.974 -38.963  1.00  0.72           H  
ATOM    842 1HG  LYS A  51      10.230   3.090 -39.618  1.00  0.72           H  
ATOM    843 2HG  LYS A  51      10.687   1.736 -40.660  1.00  0.72           H  
ATOM    844 1HD  LYS A  51       9.905   0.135 -38.916  1.00  0.72           H  
ATOM    845 2HD  LYS A  51       9.441   1.501 -37.886  1.00  0.72           H  
ATOM    846 1HE  LYS A  51       7.858   2.284 -39.586  1.00  0.72           H  
ATOM    847 2HE  LYS A  51       8.314   0.949 -40.662  1.00  0.72           H  
ATOM    848 1HZ  LYS A  51       6.301   0.485 -39.456  1.00  0.72           H  
ATOM    849 2HZ  LYS A  51       7.479  -0.578 -39.004  1.00  0.72           H  
ATOM    850 3HZ  LYS A  51       7.067   0.665 -38.003  1.00  0.72           H  
ATOM    851  N   THR A  52      14.135   3.462 -36.982  1.00  0.70           N  
ATOM    852  CA  THR A  52      15.496   3.439 -36.476  1.00  0.70           C  
ATOM    853  C   THR A  52      15.686   4.395 -35.322  1.00  0.70           C  
ATOM    854  O   THR A  52      14.966   5.387 -35.202  1.00  0.70           O  
ATOM    855  CB  THR A  52      16.465   3.864 -37.580  1.00  0.70           C  
ATOM    856  OG1 THR A  52      16.159   5.227 -37.954  1.00  0.70           O  
ATOM    857  CG2 THR A  52      16.302   2.972 -38.794  1.00  0.70           C  
ATOM    858  H   THR A  52      13.806   4.290 -37.483  1.00  0.70           H  
ATOM    859  HA  THR A  52      15.735   2.430 -36.138  1.00  0.70           H  
ATOM    860  HB  THR A  52      17.488   3.809 -37.214  1.00  0.70           H  
ATOM    861  HG1 THR A  52      15.239   5.250 -38.349  1.00  0.70           H  
ATOM    862 1HG2 THR A  52      16.986   3.294 -39.577  1.00  0.70           H  
ATOM    863 2HG2 THR A  52      16.520   1.940 -38.519  1.00  0.70           H  
ATOM    864 3HG2 THR A  52      15.277   3.044 -39.159  1.00  0.70           H  
ATOM    865  N   GLU A  53      16.725   4.147 -34.530  1.00  0.68           N  
ATOM    866  CA  GLU A  53      17.066   5.046 -33.441  1.00  0.68           C  
ATOM    867  C   GLU A  53      17.346   6.454 -33.942  1.00  0.68           C  
ATOM    868  O   GLU A  53      16.963   7.429 -33.302  1.00  0.68           O  
ATOM    869  CB  GLU A  53      18.267   4.516 -32.664  1.00  0.68           C  
ATOM    870  CG  GLU A  53      18.680   5.405 -31.512  1.00  0.68           C  
ATOM    871  CD  GLU A  53      19.763   4.809 -30.637  1.00  0.68           C  
ATOM    872  OE1 GLU A  53      20.151   3.677 -30.864  1.00  0.68           O  
ATOM    873  OE2 GLU A  53      20.201   5.480 -29.733  1.00  0.68           O  
ATOM    874  H   GLU A  53      17.276   3.314 -34.682  1.00  0.68           H  
ATOM    875  HA  GLU A  53      16.216   5.091 -32.759  1.00  0.68           H  
ATOM    876 1HB  GLU A  53      18.041   3.528 -32.270  1.00  0.68           H  
ATOM    877 2HB  GLU A  53      19.120   4.418 -33.334  1.00  0.68           H  
ATOM    878 1HG  GLU A  53      19.051   6.338 -31.931  1.00  0.68           H  
ATOM    879 2HG  GLU A  53      17.809   5.639 -30.926  1.00  0.68           H  
ATOM    880  N   ALA A  54      18.022   6.575 -35.085  1.00  0.66           N  
ATOM    881  CA  ALA A  54      18.330   7.898 -35.610  1.00  0.66           C  
ATOM    882  C   ALA A  54      17.057   8.688 -35.913  1.00  0.66           C  
ATOM    883  O   ALA A  54      16.954   9.873 -35.574  1.00  0.66           O  
ATOM    884  CB  ALA A  54      19.163   7.769 -36.870  1.00  0.66           C  
ATOM    885  H   ALA A  54      18.313   5.750 -35.585  1.00  0.66           H  
ATOM    886  HA  ALA A  54      18.895   8.440 -34.853  1.00  0.66           H  
ATOM    887 1HB  ALA A  54      19.410   8.761 -37.246  1.00  0.66           H  
ATOM    888 2HB  ALA A  54      20.080   7.226 -36.647  1.00  0.66           H  
ATOM    889 3HB  ALA A  54      18.591   7.226 -37.624  1.00  0.66           H  
ATOM    890  N   GLU A  55      16.054   8.023 -36.501  1.00  0.65           N  
ATOM    891  CA  GLU A  55      14.801   8.717 -36.789  1.00  0.65           C  
ATOM    892  C   GLU A  55      14.114   9.136 -35.500  1.00  0.65           C  
ATOM    893  O   GLU A  55      13.527  10.219 -35.408  1.00  0.65           O  
ATOM    894  CB  GLU A  55      13.869   7.821 -37.592  1.00  0.65           C  
ATOM    895  CG  GLU A  55      14.263   7.572 -39.026  1.00  0.65           C  
ATOM    896  CD  GLU A  55      13.449   6.465 -39.595  1.00  0.65           C  
ATOM    897  OE1 GLU A  55      13.389   5.434 -38.934  1.00  0.65           O  
ATOM    898  OE2 GLU A  55      12.893   6.613 -40.652  1.00  0.65           O  
ATOM    899  H   GLU A  55      16.160   7.040 -36.772  1.00  0.65           H  
ATOM    900  HA  GLU A  55      15.023   9.613 -37.368  1.00  0.65           H  
ATOM    901 1HB  GLU A  55      13.789   6.851 -37.096  1.00  0.65           H  
ATOM    902 2HB  GLU A  55      12.876   8.256 -37.602  1.00  0.65           H  
ATOM    903 1HG  GLU A  55      14.086   8.478 -39.605  1.00  0.65           H  
ATOM    904 2HG  GLU A  55      15.321   7.336 -39.084  1.00  0.65           H  
ATOM    905  N   MET A  56      14.183   8.266 -34.497  1.00  0.65           N  
ATOM    906  CA  MET A  56      13.572   8.557 -33.217  1.00  0.65           C  
ATOM    907  C   MET A  56      14.232   9.754 -32.544  1.00  0.65           C  
ATOM    908  O   MET A  56      13.557  10.710 -32.151  1.00  0.65           O  
ATOM    909  CB  MET A  56      13.644   7.307 -32.345  1.00  0.65           C  
ATOM    910  CG  MET A  56      12.756   6.189 -32.820  1.00  0.65           C  
ATOM    911  SD  MET A  56      12.890   4.677 -31.886  1.00  0.65           S  
ATOM    912  CE  MET A  56      11.852   3.652 -32.956  1.00  0.65           C  
ATOM    913  H   MET A  56      14.657   7.371 -34.642  1.00  0.65           H  
ATOM    914  HA  MET A  56      12.535   8.816 -33.386  1.00  0.65           H  
ATOM    915 1HB  MET A  56      14.663   6.940 -32.324  1.00  0.65           H  
ATOM    916 2HB  MET A  56      13.378   7.546 -31.355  1.00  0.65           H  
ATOM    917 1HG  MET A  56      11.730   6.512 -32.762  1.00  0.65           H  
ATOM    918 2HG  MET A  56      12.985   5.971 -33.858  1.00  0.65           H  
ATOM    919 1HE  MET A  56      11.807   2.640 -32.565  1.00  0.65           H  
ATOM    920 2HE  MET A  56      10.843   4.072 -33.008  1.00  0.65           H  
ATOM    921 3HE  MET A  56      12.281   3.627 -33.963  1.00  0.65           H  
ATOM    922  N   LYS A  57      15.565   9.761 -32.510  1.00  0.66           N  
ATOM    923  CA  LYS A  57      16.309  10.841 -31.873  1.00  0.66           C  
ATOM    924  C   LYS A  57      16.054  12.191 -32.539  1.00  0.66           C  
ATOM    925  O   LYS A  57      15.950  13.231 -31.876  1.00  0.66           O  
ATOM    926  CB  LYS A  57      17.808  10.553 -31.876  1.00  0.66           C  
ATOM    927  CG  LYS A  57      18.248   9.475 -30.912  1.00  0.66           C  
ATOM    928  CD  LYS A  57      19.728   9.173 -31.029  1.00  0.66           C  
ATOM    929  CE  LYS A  57      20.570  10.333 -30.506  1.00  0.66           C  
ATOM    930  NZ  LYS A  57      22.026  10.017 -30.522  1.00  0.66           N  
ATOM    931  H   LYS A  57      16.075   8.967 -32.891  1.00  0.66           H  
ATOM    932  HA  LYS A  57      15.990  10.889 -30.844  1.00  0.66           H  
ATOM    933 1HB  LYS A  57      18.105  10.237 -32.880  1.00  0.66           H  
ATOM    934 2HB  LYS A  57      18.352  11.465 -31.641  1.00  0.66           H  
ATOM    935 1HG  LYS A  57      18.030   9.791 -29.891  1.00  0.66           H  
ATOM    936 2HG  LYS A  57      17.693   8.567 -31.128  1.00  0.66           H  
ATOM    937 1HD  LYS A  57      19.960   8.270 -30.452  1.00  0.66           H  
ATOM    938 2HD  LYS A  57      19.977   8.985 -32.073  1.00  0.66           H  
ATOM    939 1HE  LYS A  57      20.391  11.210 -31.126  1.00  0.66           H  
ATOM    940 2HE  LYS A  57      20.268  10.556 -29.482  1.00  0.66           H  
ATOM    941 1HZ  LYS A  57      22.547  10.807 -30.168  1.00  0.66           H  
ATOM    942 2HZ  LYS A  57      22.199   9.209 -29.938  1.00  0.66           H  
ATOM    943 3HZ  LYS A  57      22.318   9.817 -31.466  1.00  0.66           H  
ATOM    944  N   ALA A  58      15.904  12.166 -33.859  1.00  0.68           N  
ATOM    945  CA  ALA A  58      15.675  13.362 -34.651  1.00  0.68           C  
ATOM    946  C   ALA A  58      14.218  13.839 -34.656  1.00  0.68           C  
ATOM    947  O   ALA A  58      13.919  14.872 -35.261  1.00  0.68           O  
ATOM    948  CB  ALA A  58      16.106  13.096 -36.076  1.00  0.68           C  
ATOM    949  H   ALA A  58      16.008  11.279 -34.356  1.00  0.68           H  
ATOM    950  HA  ALA A  58      16.287  14.158 -34.232  1.00  0.68           H  
ATOM    951 1HB  ALA A  58      15.979  13.997 -36.671  1.00  0.68           H  
ATOM    952 2HB  ALA A  58      17.152  12.792 -36.089  1.00  0.68           H  
ATOM    953 3HB  ALA A  58      15.490  12.292 -36.486  1.00  0.68           H  
ATOM    954  N   SER A  59      13.300  13.097 -34.035  1.00  0.69           N  
ATOM    955  CA  SER A  59      11.899  13.487 -34.070  1.00  0.69           C  
ATOM    956  C   SER A  59      11.468  14.312 -32.860  1.00  0.69           C  
ATOM    957  O   SER A  59      11.406  13.814 -31.728  1.00  0.69           O  
ATOM    958  CB  SER A  59      11.028  12.254 -34.202  1.00  0.69           C  
ATOM    959  OG  SER A  59      11.225  11.641 -35.444  1.00  0.69           O  
ATOM    960  H   SER A  59      13.566  12.256 -33.522  1.00  0.69           H  
ATOM    961  HA  SER A  59      11.746  14.096 -34.960  1.00  0.69           H  
ATOM    962 1HB  SER A  59      11.270  11.547 -33.406  1.00  0.69           H  
ATOM    963 2HB  SER A  59       9.983  12.533 -34.091  1.00  0.69           H  
ATOM    964  HG  SER A  59      12.102  11.191 -35.398  1.00  0.69           H  
ATOM    965  N   GLU A  60      11.037  15.548 -33.125  1.00  0.70           N  
ATOM    966  CA  GLU A  60      10.613  16.467 -32.067  1.00  0.70           C  
ATOM    967  C   GLU A  60       9.422  15.910 -31.308  1.00  0.70           C  
ATOM    968  O   GLU A  60       9.308  16.090 -30.098  1.00  0.70           O  
ATOM    969  CB  GLU A  60      10.239  17.834 -32.653  1.00  0.70           C  
ATOM    970  CG  GLU A  60      11.412  18.677 -33.176  1.00  0.70           C  
ATOM    971  CD  GLU A  60      12.321  19.195 -32.071  1.00  0.70           C  
ATOM    972  OE1 GLU A  60      11.833  19.836 -31.154  1.00  0.70           O  
ATOM    973  OE2 GLU A  60      13.500  18.939 -32.121  1.00  0.70           O  
ATOM    974  H   GLU A  60      11.078  15.879 -34.081  1.00  0.70           H  
ATOM    975  HA  GLU A  60      11.439  16.594 -31.368  1.00  0.70           H  
ATOM    976 1HB  GLU A  60       9.539  17.691 -33.477  1.00  0.70           H  
ATOM    977 2HB  GLU A  60       9.724  18.418 -31.892  1.00  0.70           H  
ATOM    978 1HG  GLU A  60      12.003  18.065 -33.859  1.00  0.70           H  
ATOM    979 2HG  GLU A  60      11.015  19.521 -33.739  1.00  0.70           H  
ATOM    980  N   ASP A  61       8.542  15.210 -32.012  1.00  0.71           N  
ATOM    981  CA  ASP A  61       7.368  14.637 -31.375  1.00  0.71           C  
ATOM    982  C   ASP A  61       7.755  13.608 -30.312  1.00  0.71           C  
ATOM    983  O   ASP A  61       7.038  13.420 -29.323  1.00  0.71           O  
ATOM    984  CB  ASP A  61       6.454  13.977 -32.408  1.00  0.71           C  
ATOM    985  CG  ASP A  61       5.723  14.976 -33.331  1.00  0.71           C  
ATOM    986  OD1 ASP A  61       5.729  16.148 -33.057  1.00  0.71           O  
ATOM    987  OD2 ASP A  61       5.150  14.533 -34.308  1.00  0.71           O  
ATOM    988  H   ASP A  61       8.694  15.086 -33.002  1.00  0.71           H  
ATOM    989  HA  ASP A  61       6.816  15.440 -30.888  1.00  0.71           H  
ATOM    990 1HB  ASP A  61       7.039  13.294 -33.027  1.00  0.71           H  
ATOM    991 2HB  ASP A  61       5.701  13.381 -31.892  1.00  0.71           H  
ATOM    992  N   LEU A  62       8.878  12.900 -30.516  1.00  0.70           N  
ATOM    993  CA  LEU A  62       9.243  11.870 -29.564  1.00  0.70           C  
ATOM    994  C   LEU A  62       9.693  12.578 -28.312  1.00  0.70           C  
ATOM    995  O   LEU A  62       9.304  12.219 -27.198  1.00  0.70           O  
ATOM    996  CB  LEU A  62      10.371  10.980 -30.086  1.00  0.70           C  
ATOM    997  CG  LEU A  62      10.677   9.816 -29.208  1.00  0.70           C  
ATOM    998  CD1 LEU A  62       9.458   9.008 -29.165  1.00  0.70           C  
ATOM    999  CD2 LEU A  62      11.798   9.014 -29.738  1.00  0.70           C  
ATOM   1000  H   LEU A  62       9.505  13.106 -31.287  1.00  0.70           H  
ATOM   1001  HA  LEU A  62       8.381  11.265 -29.325  1.00  0.70           H  
ATOM   1002 1HB  LEU A  62      10.089  10.598 -31.066  1.00  0.70           H  
ATOM   1003 2HB  LEU A  62      11.281  11.577 -30.200  1.00  0.70           H  
ATOM   1004  HG  LEU A  62      10.916  10.158 -28.200  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  62       9.632   8.174 -28.551  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  62       8.642   9.598 -28.773  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  62       9.211   8.673 -30.173  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  62      11.965   8.156 -29.089  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  62      11.527   8.678 -30.733  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  62      12.702   9.622 -29.786  1.00  0.70           H  
ATOM   1011  N   LYS A  63      10.502  13.618 -28.516  1.00  0.69           N  
ATOM   1012  CA  LYS A  63      11.012  14.419 -27.415  1.00  0.69           C  
ATOM   1013  C   LYS A  63       9.867  15.023 -26.603  1.00  0.69           C  
ATOM   1014  O   LYS A  63       9.832  14.897 -25.378  1.00  0.69           O  
ATOM   1015  CB  LYS A  63      11.933  15.522 -27.941  1.00  0.69           C  
ATOM   1016  CG  LYS A  63      12.504  16.433 -26.857  1.00  0.69           C  
ATOM   1017  CD  LYS A  63      13.419  17.481 -27.471  1.00  0.69           C  
ATOM   1018  CE  LYS A  63      12.637  18.363 -28.427  1.00  0.69           C  
ATOM   1019  NZ  LYS A  63      13.451  19.471 -28.979  1.00  0.69           N  
ATOM   1020  H   LYS A  63      10.764  13.847 -29.478  1.00  0.69           H  
ATOM   1021  HA  LYS A  63      11.587  13.772 -26.754  1.00  0.69           H  
ATOM   1022 1HB  LYS A  63      12.767  15.071 -28.481  1.00  0.69           H  
ATOM   1023 2HB  LYS A  63      11.390  16.147 -28.647  1.00  0.69           H  
ATOM   1024 1HG  LYS A  63      11.685  16.929 -26.331  1.00  0.69           H  
ATOM   1025 2HG  LYS A  63      13.066  15.830 -26.141  1.00  0.69           H  
ATOM   1026 1HD  LYS A  63      13.850  18.104 -26.691  1.00  0.69           H  
ATOM   1027 2HD  LYS A  63      14.225  16.992 -28.016  1.00  0.69           H  
ATOM   1028 1HE  LYS A  63      12.293  17.744 -29.256  1.00  0.69           H  
ATOM   1029 2HE  LYS A  63      11.768  18.780 -27.919  1.00  0.69           H  
ATOM   1030 1HZ  LYS A  63      12.853  19.978 -29.640  1.00  0.69           H  
ATOM   1031 2HZ  LYS A  63      13.767  20.084 -28.252  1.00  0.69           H  
ATOM   1032 3HZ  LYS A  63      14.245  19.095 -29.480  1.00  0.69           H  
ATOM   1033  N   LYS A  64       8.908  15.653 -27.285  1.00  0.67           N  
ATOM   1034  CA  LYS A  64       7.798  16.301 -26.595  1.00  0.67           C  
ATOM   1035  C   LYS A  64       6.980  15.298 -25.788  1.00  0.67           C  
ATOM   1036  O   LYS A  64       6.535  15.592 -24.666  1.00  0.67           O  
ATOM   1037  CB  LYS A  64       6.913  17.024 -27.608  1.00  0.67           C  
ATOM   1038  CG  LYS A  64       7.559  18.274 -28.217  1.00  0.67           C  
ATOM   1039  CD  LYS A  64       6.655  18.914 -29.257  1.00  0.67           C  
ATOM   1040  CE  LYS A  64       7.315  20.128 -29.894  1.00  0.67           C  
ATOM   1041  NZ  LYS A  64       6.445  20.749 -30.934  1.00  0.67           N  
ATOM   1042  H   LYS A  64       8.973  15.711 -28.303  1.00  0.67           H  
ATOM   1043  HA  LYS A  64       8.208  17.034 -25.901  1.00  0.67           H  
ATOM   1044 1HB  LYS A  64       6.675  16.340 -28.427  1.00  0.67           H  
ATOM   1045 2HB  LYS A  64       5.977  17.314 -27.136  1.00  0.67           H  
ATOM   1046 1HG  LYS A  64       7.758  18.997 -27.427  1.00  0.67           H  
ATOM   1047 2HG  LYS A  64       8.507  18.005 -28.682  1.00  0.67           H  
ATOM   1048 1HD  LYS A  64       6.439  18.181 -30.040  1.00  0.67           H  
ATOM   1049 2HD  LYS A  64       5.718  19.216 -28.794  1.00  0.67           H  
ATOM   1050 1HE  LYS A  64       7.530  20.866 -29.123  1.00  0.67           H  
ATOM   1051 2HE  LYS A  64       8.254  19.818 -30.358  1.00  0.67           H  
ATOM   1052 1HZ  LYS A  64       6.920  21.546 -31.336  1.00  0.67           H  
ATOM   1053 2HZ  LYS A  64       6.252  20.067 -31.660  1.00  0.67           H  
ATOM   1054 3HZ  LYS A  64       5.577  21.050 -30.514  1.00  0.67           H  
ATOM   1055  N   HIS A  65       6.799  14.094 -26.334  1.00  0.67           N  
ATOM   1056  CA  HIS A  65       6.062  13.074 -25.615  1.00  0.67           C  
ATOM   1057  C   HIS A  65       6.857  12.685 -24.374  1.00  0.67           C  
ATOM   1058  O   HIS A  65       6.308  12.653 -23.271  1.00  0.67           O  
ATOM   1059  CB  HIS A  65       5.767  11.861 -26.510  1.00  0.67           C  
ATOM   1060  CG  HIS A  65       4.896  10.802 -25.857  1.00  0.67           C  
ATOM   1061  ND1 HIS A  65       3.567  11.028 -25.548  1.00  0.67           N  
ATOM   1062  CD2 HIS A  65       5.146   9.523 -25.490  1.00  0.67           C  
ATOM   1063  CE1 HIS A  65       3.056   9.941 -25.000  1.00  0.67           C  
ATOM   1064  NE2 HIS A  65       3.993   9.019 -24.951  1.00  0.67           N  
ATOM   1065  H   HIS A  65       7.151  13.884 -27.271  1.00  0.67           H  
ATOM   1066  HA  HIS A  65       5.108  13.477 -25.283  1.00  0.67           H  
ATOM   1067 1HB  HIS A  65       5.266  12.207 -27.412  1.00  0.67           H  
ATOM   1068 2HB  HIS A  65       6.708  11.400 -26.818  1.00  0.67           H  
ATOM   1069  HD2 HIS A  65       6.066   8.991 -25.594  1.00  0.67           H  
ATOM   1070  HE1 HIS A  65       2.031   9.827 -24.647  1.00  0.67           H  
ATOM   1071  HE2 HIS A  65       3.891   8.084 -24.580  1.00  0.67           H  
ATOM   1072  N   GLY A  66       8.154  12.412 -24.539  1.00  0.66           N  
ATOM   1073  CA  GLY A  66       8.992  11.991 -23.422  1.00  0.66           C  
ATOM   1074  C   GLY A  66       9.014  13.020 -22.302  1.00  0.66           C  
ATOM   1075  O   GLY A  66       8.952  12.661 -21.122  1.00  0.66           O  
ATOM   1076  H   GLY A  66       8.568  12.473 -25.471  1.00  0.66           H  
ATOM   1077 1HA  GLY A  66       8.635  11.037 -23.036  1.00  0.66           H  
ATOM   1078 2HA  GLY A  66      10.002  11.832 -23.795  1.00  0.66           H  
ATOM   1079  N   VAL A  67       9.041  14.304 -22.665  1.00  0.67           N  
ATOM   1080  CA  VAL A  67       9.027  15.360 -21.668  1.00  0.67           C  
ATOM   1081  C   VAL A  67       7.715  15.371 -20.913  1.00  0.67           C  
ATOM   1082  O   VAL A  67       7.701  15.468 -19.680  1.00  0.67           O  
ATOM   1083  CB  VAL A  67       9.252  16.744 -22.308  1.00  0.67           C  
ATOM   1084  CG1 VAL A  67       9.024  17.838 -21.275  1.00  0.67           C  
ATOM   1085  CG2 VAL A  67      10.667  16.852 -22.821  1.00  0.67           C  
ATOM   1086  H   VAL A  67       9.105  14.545 -23.656  1.00  0.67           H  
ATOM   1087  HA  VAL A  67       9.825  15.165 -20.966  1.00  0.67           H  
ATOM   1088  HB  VAL A  67       8.543  16.876 -23.128  1.00  0.67           H  
ATOM   1089 1HG1 VAL A  67       9.178  18.811 -21.738  1.00  0.67           H  
ATOM   1090 2HG1 VAL A  67       8.002  17.774 -20.896  1.00  0.67           H  
ATOM   1091 3HG1 VAL A  67       9.722  17.716 -20.453  1.00  0.67           H  
ATOM   1092 1HG2 VAL A  67      10.816  17.829 -23.276  1.00  0.67           H  
ATOM   1093 2HG2 VAL A  67      11.343  16.735 -21.989  1.00  0.67           H  
ATOM   1094 3HG2 VAL A  67      10.853  16.082 -23.554  1.00  0.67           H  
ATOM   1095  N   THR A  68       6.608  15.247 -21.643  1.00  0.67           N  
ATOM   1096  CA  THR A  68       5.290  15.260 -21.039  1.00  0.67           C  
ATOM   1097  C   THR A  68       5.132  14.118 -20.043  1.00  0.67           C  
ATOM   1098  O   THR A  68       4.646  14.315 -18.921  1.00  0.67           O  
ATOM   1099  CB  THR A  68       4.212  15.121 -22.127  1.00  0.67           C  
ATOM   1100  OG1 THR A  68       4.308  16.229 -23.042  1.00  0.67           O  
ATOM   1101  CG2 THR A  68       2.832  15.087 -21.495  1.00  0.67           C  
ATOM   1102  H   THR A  68       6.676  15.170 -22.660  1.00  0.67           H  
ATOM   1103  HA  THR A  68       5.155  16.204 -20.512  1.00  0.67           H  
ATOM   1104  HB  THR A  68       4.371  14.196 -22.679  1.00  0.67           H  
ATOM   1105  HG1 THR A  68       5.148  16.141 -23.563  1.00  0.67           H  
ATOM   1106 1HG2 THR A  68       2.080  14.983 -22.276  1.00  0.67           H  
ATOM   1107 2HG2 THR A  68       2.768  14.239 -20.812  1.00  0.67           H  
ATOM   1108 3HG2 THR A  68       2.661  16.011 -20.945  1.00  0.67           H  
ATOM   1109  N   VAL A  69       5.564  12.928 -20.452  1.00  0.68           N  
ATOM   1110  CA  VAL A  69       5.448  11.741 -19.626  1.00  0.68           C  
ATOM   1111  C   VAL A  69       6.301  11.834 -18.364  1.00  0.68           C  
ATOM   1112  O   VAL A  69       5.815  11.549 -17.261  1.00  0.68           O  
ATOM   1113  CB  VAL A  69       5.846  10.506 -20.448  1.00  0.68           C  
ATOM   1114  CG1 VAL A  69       5.912   9.316 -19.576  1.00  0.68           C  
ATOM   1115  CG2 VAL A  69       4.815  10.281 -21.558  1.00  0.68           C  
ATOM   1116  H   VAL A  69       5.956  12.845 -21.391  1.00  0.68           H  
ATOM   1117  HA  VAL A  69       4.405  11.634 -19.331  1.00  0.68           H  
ATOM   1118  HB  VAL A  69       6.833  10.669 -20.889  1.00  0.68           H  
ATOM   1119 1HG1 VAL A  69       6.190   8.469 -20.189  1.00  0.68           H  
ATOM   1120 2HG1 VAL A  69       6.654   9.482 -18.799  1.00  0.68           H  
ATOM   1121 3HG1 VAL A  69       4.939   9.132 -19.121  1.00  0.68           H  
ATOM   1122 1HG2 VAL A  69       5.105   9.413 -22.148  1.00  0.68           H  
ATOM   1123 2HG2 VAL A  69       3.835  10.112 -21.116  1.00  0.68           H  
ATOM   1124 3HG2 VAL A  69       4.767  11.150 -22.203  1.00  0.68           H  
ATOM   1125  N   LEU A  70       7.561  12.255 -18.502  1.00  0.68           N  
ATOM   1126  CA  LEU A  70       8.394  12.394 -17.320  1.00  0.68           C  
ATOM   1127  C   LEU A  70       7.929  13.502 -16.404  1.00  0.68           C  
ATOM   1128  O   LEU A  70       8.028  13.372 -15.182  1.00  0.68           O  
ATOM   1129  CB  LEU A  70       9.846  12.633 -17.670  1.00  0.68           C  
ATOM   1130  CG  LEU A  70      10.549  11.483 -18.248  1.00  0.68           C  
ATOM   1131  CD1 LEU A  70      11.950  11.915 -18.550  1.00  0.68           C  
ATOM   1132  CD2 LEU A  70      10.488  10.336 -17.267  1.00  0.68           C  
ATOM   1133  H   LEU A  70       7.944  12.478 -19.424  1.00  0.68           H  
ATOM   1134  HA  LEU A  70       8.339  11.460 -16.766  1.00  0.68           H  
ATOM   1135 1HB  LEU A  70       9.876  13.433 -18.411  1.00  0.68           H  
ATOM   1136 2HB  LEU A  70      10.383  12.959 -16.782  1.00  0.68           H  
ATOM   1137  HG  LEU A  70      10.074  11.182 -19.185  1.00  0.68           H  
ATOM   1138 1HD1 LEU A  70      12.497  11.097 -18.962  1.00  0.68           H  
ATOM   1139 2HD1 LEU A  70      11.931  12.744 -19.258  1.00  0.68           H  
ATOM   1140 3HD1 LEU A  70      12.427  12.233 -17.641  1.00  0.68           H  
ATOM   1141 1HD2 LEU A  70      10.990   9.490 -17.652  1.00  0.68           H  
ATOM   1142 2HD2 LEU A  70      10.962  10.649 -16.372  1.00  0.68           H  
ATOM   1143 3HD2 LEU A  70       9.448  10.072 -17.067  1.00  0.68           H  
ATOM   1144  N   THR A  71       7.404  14.585 -16.972  1.00  0.69           N  
ATOM   1145  CA  THR A  71       6.923  15.676 -16.156  1.00  0.69           C  
ATOM   1146  C   THR A  71       5.783  15.171 -15.284  1.00  0.69           C  
ATOM   1147  O   THR A  71       5.769  15.413 -14.071  1.00  0.69           O  
ATOM   1148  CB  THR A  71       6.444  16.850 -17.025  1.00  0.69           C  
ATOM   1149  OG1 THR A  71       7.542  17.339 -17.809  1.00  0.69           O  
ATOM   1150  CG2 THR A  71       5.903  17.962 -16.150  1.00  0.69           C  
ATOM   1151  H   THR A  71       7.358  14.677 -17.986  1.00  0.69           H  
ATOM   1152  HA  THR A  71       7.730  16.020 -15.511  1.00  0.69           H  
ATOM   1153  HB  THR A  71       5.660  16.502 -17.699  1.00  0.69           H  
ATOM   1154  HG1 THR A  71       7.827  16.615 -18.409  1.00  0.69           H  
ATOM   1155 1HG2 THR A  71       5.566  18.784 -16.779  1.00  0.69           H  
ATOM   1156 2HG2 THR A  71       5.064  17.584 -15.563  1.00  0.69           H  
ATOM   1157 3HG2 THR A  71       6.686  18.312 -15.481  1.00  0.69           H  
ATOM   1158  N   ALA A  72       4.845  14.427 -15.893  1.00  0.69           N  
ATOM   1159  CA  ALA A  72       3.730  13.879 -15.139  1.00  0.69           C  
ATOM   1160  C   ALA A  72       4.227  12.950 -14.038  1.00  0.69           C  
ATOM   1161  O   ALA A  72       3.772  13.040 -12.898  1.00  0.69           O  
ATOM   1162  CB  ALA A  72       2.801  13.125 -16.067  1.00  0.69           C  
ATOM   1163  H   ALA A  72       4.899  14.264 -16.902  1.00  0.69           H  
ATOM   1164  HA  ALA A  72       3.193  14.704 -14.675  1.00  0.69           H  
ATOM   1165 1HB  ALA A  72       1.960  12.733 -15.503  1.00  0.69           H  
ATOM   1166 2HB  ALA A  72       2.438  13.799 -16.844  1.00  0.69           H  
ATOM   1167 3HB  ALA A  72       3.345  12.303 -16.531  1.00  0.69           H  
ATOM   1168  N   LEU A  73       5.218  12.112 -14.345  1.00  0.69           N  
ATOM   1169  CA  LEU A  73       5.763  11.237 -13.321  1.00  0.69           C  
ATOM   1170  C   LEU A  73       6.362  12.022 -12.173  1.00  0.69           C  
ATOM   1171  O   LEU A  73       6.094  11.719 -11.009  1.00  0.69           O  
ATOM   1172  CB  LEU A  73       6.793  10.272 -13.885  1.00  0.69           C  
ATOM   1173  CG  LEU A  73       7.500   9.444 -12.813  1.00  0.69           C  
ATOM   1174  CD1 LEU A  73       6.498   8.617 -12.003  1.00  0.69           C  
ATOM   1175  CD2 LEU A  73       8.483   8.563 -13.463  1.00  0.69           C  
ATOM   1176  H   LEU A  73       5.571  12.060 -15.303  1.00  0.69           H  
ATOM   1177  HA  LEU A  73       4.945  10.641 -12.922  1.00  0.69           H  
ATOM   1178 1HB  LEU A  73       6.305   9.612 -14.583  1.00  0.69           H  
ATOM   1179 2HB  LEU A  73       7.551  10.844 -14.421  1.00  0.69           H  
ATOM   1180  HG  LEU A  73       8.019  10.125 -12.144  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  73       7.030   8.050 -11.243  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  73       5.785   9.284 -11.523  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  73       5.972   7.935 -12.639  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  73       9.023   8.014 -12.706  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  73       7.989   7.883 -14.117  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  73       9.150   9.157 -14.030  1.00  0.69           H  
ATOM   1187  N   GLY A  74       7.189  13.015 -12.481  1.00  0.68           N  
ATOM   1188  CA  GLY A  74       7.814  13.797 -11.430  1.00  0.68           C  
ATOM   1189  C   GLY A  74       6.768  14.458 -10.543  1.00  0.68           C  
ATOM   1190  O   GLY A  74       6.917  14.485  -9.317  1.00  0.68           O  
ATOM   1191  H   GLY A  74       7.384  13.227 -13.459  1.00  0.68           H  
ATOM   1192 1HA  GLY A  74       8.457  13.153 -10.832  1.00  0.68           H  
ATOM   1193 2HA  GLY A  74       8.445  14.562 -11.881  1.00  0.68           H  
ATOM   1194  N   ALA A  75       5.672  14.937 -11.151  1.00  0.68           N  
ATOM   1195  CA  ALA A  75       4.595  15.566 -10.394  1.00  0.68           C  
ATOM   1196  C   ALA A  75       4.014  14.591  -9.382  1.00  0.68           C  
ATOM   1197  O   ALA A  75       3.673  14.970  -8.262  1.00  0.68           O  
ATOM   1198  CB  ALA A  75       3.499  16.045 -11.328  1.00  0.68           C  
ATOM   1199  H   ALA A  75       5.604  14.897 -12.170  1.00  0.68           H  
ATOM   1200  HA  ALA A  75       5.009  16.415  -9.855  1.00  0.68           H  
ATOM   1201 1HB  ALA A  75       2.712  16.527 -10.749  1.00  0.68           H  
ATOM   1202 2HB  ALA A  75       3.918  16.753 -12.043  1.00  0.68           H  
ATOM   1203 3HB  ALA A  75       3.082  15.198 -11.862  1.00  0.68           H  
ATOM   1204  N   ILE A  76       3.945  13.320  -9.762  1.00  0.68           N  
ATOM   1205  CA  ILE A  76       3.431  12.294  -8.877  1.00  0.68           C  
ATOM   1206  C   ILE A  76       4.425  11.931  -7.781  1.00  0.68           C  
ATOM   1207  O   ILE A  76       4.081  11.904  -6.598  1.00  0.68           O  
ATOM   1208  CB  ILE A  76       3.070  11.023  -9.671  1.00  0.68           C  
ATOM   1209  CG1 ILE A  76       1.992  11.310 -10.652  1.00  0.68           C  
ATOM   1210  CG2 ILE A  76       2.643   9.971  -8.742  1.00  0.68           C  
ATOM   1211  CD1 ILE A  76       0.767  11.774 -10.029  1.00  0.68           C  
ATOM   1212  H   ILE A  76       4.225  13.072 -10.715  1.00  0.68           H  
ATOM   1213  HA  ILE A  76       2.528  12.675  -8.402  1.00  0.68           H  
ATOM   1214  HB  ILE A  76       3.937  10.681 -10.230  1.00  0.68           H  
ATOM   1215 1HG1 ILE A  76       2.320  12.060 -11.339  1.00  0.68           H  
ATOM   1216 2HG1 ILE A  76       1.766  10.427 -11.191  1.00  0.68           H  
ATOM   1217 1HG2 ILE A  76       2.383   9.074  -9.266  1.00  0.68           H  
ATOM   1218 2HG2 ILE A  76       3.449   9.760  -8.046  1.00  0.68           H  
ATOM   1219 3HG2 ILE A  76       1.782  10.334  -8.213  1.00  0.68           H  
ATOM   1220 1HD1 ILE A  76       0.036  11.939 -10.813  1.00  0.68           H  
ATOM   1221 2HD1 ILE A  76       0.395  11.026  -9.336  1.00  0.68           H  
ATOM   1222 3HD1 ILE A  76       0.960  12.701  -9.491  1.00  0.68           H  
ATOM   1223  N   LEU A  77       5.687  11.744  -8.150  1.00  0.69           N  
ATOM   1224  CA  LEU A  77       6.685  11.320  -7.178  1.00  0.69           C  
ATOM   1225  C   LEU A  77       6.834  12.342  -6.050  1.00  0.69           C  
ATOM   1226  O   LEU A  77       6.898  11.982  -4.871  1.00  0.69           O  
ATOM   1227  CB  LEU A  77       8.044  11.164  -7.878  1.00  0.69           C  
ATOM   1228  CG  LEU A  77       8.155  10.027  -8.919  1.00  0.69           C  
ATOM   1229  CD1 LEU A  77       9.524  10.114  -9.625  1.00  0.69           C  
ATOM   1230  CD2 LEU A  77       7.954   8.703  -8.254  1.00  0.69           C  
ATOM   1231  H   LEU A  77       5.933  11.839  -9.136  1.00  0.69           H  
ATOM   1232  HA  LEU A  77       6.374  10.367  -6.753  1.00  0.69           H  
ATOM   1233 1HB  LEU A  77       8.273  12.100  -8.392  1.00  0.69           H  
ATOM   1234 2HB  LEU A  77       8.808  10.995  -7.120  1.00  0.69           H  
ATOM   1235  HG  LEU A  77       7.390  10.157  -9.665  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  77       9.604   9.330 -10.377  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  77       9.613  11.083 -10.107  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  77      10.323   9.997  -8.900  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  77       8.022   7.906  -8.995  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  77       8.715   8.566  -7.511  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  77       6.971   8.679  -7.781  1.00  0.69           H  
ATOM   1242  N   LYS A  78       6.785  13.627  -6.399  1.00  0.71           N  
ATOM   1243  CA  LYS A  78       6.923  14.711  -5.428  1.00  0.71           C  
ATOM   1244  C   LYS A  78       5.816  14.779  -4.388  1.00  0.71           C  
ATOM   1245  O   LYS A  78       5.993  15.392  -3.334  1.00  0.71           O  
ATOM   1246  CB  LYS A  78       7.002  16.051  -6.136  1.00  0.71           C  
ATOM   1247  CG  LYS A  78       8.276  16.258  -6.873  1.00  0.71           C  
ATOM   1248  CD  LYS A  78       8.298  17.585  -7.550  1.00  0.71           C  
ATOM   1249  CE  LYS A  78       9.559  17.734  -8.322  1.00  0.71           C  
ATOM   1250  NZ  LYS A  78       9.651  19.028  -8.999  1.00  0.71           N  
ATOM   1251  H   LYS A  78       6.702  13.868  -7.390  1.00  0.71           H  
ATOM   1252  HA  LYS A  78       7.859  14.558  -4.893  1.00  0.71           H  
ATOM   1253 1HB  LYS A  78       6.182  16.120  -6.860  1.00  0.71           H  
ATOM   1254 2HB  LYS A  78       6.880  16.856  -5.416  1.00  0.71           H  
ATOM   1255 1HG  LYS A  78       9.107  16.210  -6.171  1.00  0.71           H  
ATOM   1256 2HG  LYS A  78       8.410  15.473  -7.611  1.00  0.71           H  
ATOM   1257 1HD  LYS A  78       7.449  17.655  -8.235  1.00  0.71           H  
ATOM   1258 2HD  LYS A  78       8.224  18.383  -6.815  1.00  0.71           H  
ATOM   1259 1HE  LYS A  78      10.412  17.622  -7.657  1.00  0.71           H  
ATOM   1260 2HE  LYS A  78       9.593  16.945  -9.075  1.00  0.71           H  
ATOM   1261 1HZ  LYS A  78      10.527  19.001  -9.514  1.00  0.71           H  
ATOM   1262 2HZ  LYS A  78       8.890  19.135  -9.642  1.00  0.71           H  
ATOM   1263 3HZ  LYS A  78       9.651  19.782  -8.338  1.00  0.71           H  
ATOM   1264  N   LYS A  79       4.659  14.199  -4.688  1.00  0.73           N  
ATOM   1265  CA  LYS A  79       3.525  14.238  -3.782  1.00  0.73           C  
ATOM   1266  C   LYS A  79       3.658  13.226  -2.652  1.00  0.73           C  
ATOM   1267  O   LYS A  79       2.985  13.343  -1.626  1.00  0.73           O  
ATOM   1268  CB  LYS A  79       2.229  14.002  -4.564  1.00  0.73           C  
ATOM   1269  CG  LYS A  79       1.806  15.150  -5.432  1.00  0.73           C  
ATOM   1270  CD  LYS A  79       0.618  14.771  -6.284  1.00  0.73           C  
ATOM   1271  CE  LYS A  79      -0.630  14.546  -5.448  1.00  0.73           C  
ATOM   1272  NZ  LYS A  79      -1.142  15.802  -4.838  1.00  0.73           N  
ATOM   1273  H   LYS A  79       4.563  13.670  -5.557  1.00  0.73           H  
ATOM   1274  HA  LYS A  79       3.479  15.230  -3.335  1.00  0.73           H  
ATOM   1275 1HB  LYS A  79       2.377  13.166  -5.229  1.00  0.73           H  
ATOM   1276 2HB  LYS A  79       1.417  13.751  -3.880  1.00  0.73           H  
ATOM   1277 1HG  LYS A  79       1.539  15.996  -4.803  1.00  0.73           H  
ATOM   1278 2HG  LYS A  79       2.634  15.443  -6.070  1.00  0.73           H  
ATOM   1279 1HD  LYS A  79       0.440  15.572  -6.991  1.00  0.73           H  
ATOM   1280 2HD  LYS A  79       0.846  13.857  -6.839  1.00  0.73           H  
ATOM   1281 1HE  LYS A  79      -1.409  14.116  -6.080  1.00  0.73           H  
ATOM   1282 2HE  LYS A  79      -0.392  13.839  -4.650  1.00  0.73           H  
ATOM   1283 1HZ  LYS A  79      -1.967  15.584  -4.292  1.00  0.73           H  
ATOM   1284 2HZ  LYS A  79      -0.433  16.197  -4.239  1.00  0.73           H  
ATOM   1285 3HZ  LYS A  79      -1.380  16.461  -5.566  1.00  0.73           H  
ATOM   1286  N   LYS A  80       4.497  12.199  -2.857  1.00  0.76           N  
ATOM   1287  CA  LYS A  80       4.724  11.080  -1.929  1.00  0.76           C  
ATOM   1288  C   LYS A  80       3.480  10.180  -1.749  1.00  0.76           C  
ATOM   1289  O   LYS A  80       3.512   8.985  -2.044  1.00  0.76           O  
ATOM   1290  CB  LYS A  80       5.214  11.601  -0.578  1.00  0.76           C  
ATOM   1291  CG  LYS A  80       6.590  12.258  -0.654  1.00  0.76           C  
ATOM   1292  CD  LYS A  80       7.036  12.766   0.700  1.00  0.76           C  
ATOM   1293  CE  LYS A  80       8.386  13.459   0.622  1.00  0.76           C  
ATOM   1294  NZ  LYS A  80       8.784  14.027   1.937  1.00  0.76           N  
ATOM   1295  H   LYS A  80       5.062  12.202  -3.706  1.00  0.76           H  
ATOM   1296  HA  LYS A  80       5.517  10.469  -2.353  1.00  0.76           H  
ATOM   1297 1HB  LYS A  80       4.518  12.301  -0.139  1.00  0.76           H  
ATOM   1298 2HB  LYS A  80       5.299  10.761   0.111  1.00  0.76           H  
ATOM   1299 1HG  LYS A  80       7.312  11.550  -1.034  1.00  0.76           H  
ATOM   1300 2HG  LYS A  80       6.547  13.101  -1.347  1.00  0.76           H  
ATOM   1301 1HD  LYS A  80       6.297  13.468   1.087  1.00  0.76           H  
ATOM   1302 2HD  LYS A  80       7.118  11.927   1.394  1.00  0.76           H  
ATOM   1303 1HE  LYS A  80       9.140  12.740   0.311  1.00  0.76           H  
ATOM   1304 2HE  LYS A  80       8.338  14.261  -0.114  1.00  0.76           H  
ATOM   1305 1HZ  LYS A  80       9.688  14.471   1.865  1.00  0.76           H  
ATOM   1306 2HZ  LYS A  80       8.106  14.700   2.243  1.00  0.76           H  
ATOM   1307 3HZ  LYS A  80       8.849  13.274   2.637  1.00  0.76           H  
ATOM   1308  N   GLY A  81       2.375  10.759  -1.294  1.00  0.79           N  
ATOM   1309  CA  GLY A  81       1.111  10.040  -1.180  1.00  0.79           C  
ATOM   1310  C   GLY A  81       0.000  10.874  -1.812  1.00  0.79           C  
ATOM   1311  O   GLY A  81       0.268  11.896  -2.438  1.00  0.79           O  
ATOM   1312  H   GLY A  81       2.420  11.745  -1.063  1.00  0.79           H  
ATOM   1313 1HA  GLY A  81       1.183   9.075  -1.682  1.00  0.79           H  
ATOM   1314 2HA  GLY A  81       0.885   9.853  -0.130  1.00  0.79           H  
ATOM   1315  N   HIS A  82      -1.252  10.440  -1.661  1.00  0.80           N  
ATOM   1316  CA  HIS A  82      -2.393  11.175  -2.226  1.00  0.80           C  
ATOM   1317  C   HIS A  82      -2.234  11.447  -3.732  1.00  0.80           C  
ATOM   1318  O   HIS A  82      -2.591  12.520  -4.224  1.00  0.80           O  
ATOM   1319  CB  HIS A  82      -2.573  12.505  -1.488  1.00  0.80           C  
ATOM   1320  CG  HIS A  82      -2.739  12.342  -0.013  1.00  0.80           C  
ATOM   1321  ND1 HIS A  82      -3.869  11.793   0.557  1.00  0.80           N  
ATOM   1322  CD2 HIS A  82      -1.910  12.646   1.011  1.00  0.80           C  
ATOM   1323  CE1 HIS A  82      -3.728  11.771   1.871  1.00  0.80           C  
ATOM   1324  NE2 HIS A  82      -2.548  12.283   2.171  1.00  0.80           N  
ATOM   1325  H   HIS A  82      -1.419   9.594  -1.134  1.00  0.80           H  
ATOM   1326  HA  HIS A  82      -3.302  10.589  -2.091  1.00  0.80           H  
ATOM   1327 1HB  HIS A  82      -1.722  13.161  -1.671  1.00  0.80           H  
ATOM   1328 2HB  HIS A  82      -3.458  13.011  -1.870  1.00  0.80           H  
ATOM   1329  HD2 HIS A  82      -0.918  13.095   0.927  1.00  0.80           H  
ATOM   1330  HE1 HIS A  82      -4.461  11.393   2.584  1.00  0.80           H  
ATOM   1331  HE2 HIS A  82      -2.171  12.390   3.102  1.00  0.80           H  
ATOM   1332  N   HIS A  83      -1.738  10.456  -4.471  1.00  0.80           N  
ATOM   1333  CA  HIS A  83      -1.486  10.592  -5.905  1.00  0.80           C  
ATOM   1334  C   HIS A  83      -2.742  10.511  -6.769  1.00  0.80           C  
ATOM   1335  O   HIS A  83      -2.749  10.959  -7.917  1.00  0.80           O  
ATOM   1336  CB  HIS A  83      -0.547   9.486  -6.363  1.00  0.80           C  
ATOM   1337  CG  HIS A  83       0.798   9.532  -5.803  1.00  0.80           C  
ATOM   1338  ND1 HIS A  83       1.693   8.502  -5.949  1.00  0.80           N  
ATOM   1339  CD2 HIS A  83       1.426  10.468  -5.108  1.00  0.80           C  
ATOM   1340  CE1 HIS A  83       2.820   8.821  -5.357  1.00  0.80           C  
ATOM   1341  NE2 HIS A  83       2.684  10.002  -4.850  1.00  0.80           N  
ATOM   1342  H   HIS A  83      -1.481   9.594  -4.011  1.00  0.80           H  
ATOM   1343  HA  HIS A  83      -1.007  11.550  -6.098  1.00  0.80           H  
ATOM   1344 1HB  HIS A  83      -0.984   8.511  -6.131  1.00  0.80           H  
ATOM   1345 2HB  HIS A  83      -0.442   9.546  -7.427  1.00  0.80           H  
ATOM   1346  HD2 HIS A  83       1.007  11.416  -4.815  1.00  0.80           H  
ATOM   1347  HE1 HIS A  83       3.713   8.208  -5.302  1.00  0.80           H  
ATOM   1348  HE2 HIS A  83       3.397  10.496  -4.342  1.00  0.80           H  
ATOM   1349  N   GLU A  84      -3.804   9.941  -6.212  1.00  0.78           N  
ATOM   1350  CA  GLU A  84      -5.033   9.637  -6.940  1.00  0.78           C  
ATOM   1351  C   GLU A  84      -5.573  10.771  -7.809  1.00  0.78           C  
ATOM   1352  O   GLU A  84      -5.966  10.540  -8.955  1.00  0.78           O  
ATOM   1353  CB  GLU A  84      -6.121   9.255  -5.935  1.00  0.78           C  
ATOM   1354  CG  GLU A  84      -7.419   8.822  -6.575  1.00  0.78           C  
ATOM   1355  CD  GLU A  84      -8.507   8.441  -5.588  1.00  0.78           C  
ATOM   1356  OE1 GLU A  84      -8.292   8.564  -4.405  1.00  0.78           O  
ATOM   1357  OE2 GLU A  84      -9.558   7.999  -6.035  1.00  0.78           O  
ATOM   1358  H   GLU A  84      -3.732   9.651  -5.248  1.00  0.78           H  
ATOM   1359  HA  GLU A  84      -4.831   8.782  -7.587  1.00  0.78           H  
ATOM   1360 1HB  GLU A  84      -5.766   8.439  -5.306  1.00  0.78           H  
ATOM   1361 2HB  GLU A  84      -6.331  10.104  -5.286  1.00  0.78           H  
ATOM   1362 1HG  GLU A  84      -7.784   9.621  -7.222  1.00  0.78           H  
ATOM   1363 2HG  GLU A  84      -7.192   7.969  -7.191  1.00  0.78           H  
ATOM   1364  N   ALA A  85      -5.589  11.988  -7.276  1.00  0.75           N  
ATOM   1365  CA  ALA A  85      -6.121  13.148  -7.986  1.00  0.75           C  
ATOM   1366  C   ALA A  85      -5.387  13.435  -9.294  1.00  0.75           C  
ATOM   1367  O   ALA A  85      -5.976  13.965 -10.238  1.00  0.75           O  
ATOM   1368  CB  ALA A  85      -6.042  14.374  -7.099  1.00  0.75           C  
ATOM   1369  H   ALA A  85      -5.232  12.106  -6.338  1.00  0.75           H  
ATOM   1370  HA  ALA A  85      -7.164  12.941  -8.225  1.00  0.75           H  
ATOM   1371 1HB  ALA A  85      -6.472  15.228  -7.622  1.00  0.75           H  
ATOM   1372 2HB  ALA A  85      -6.594  14.193  -6.178  1.00  0.75           H  
ATOM   1373 3HB  ALA A  85      -4.998  14.580  -6.865  1.00  0.75           H  
ATOM   1374  N   GLU A  86      -4.090  13.134  -9.320  1.00  0.72           N  
ATOM   1375  CA  GLU A  86      -3.243  13.408 -10.468  1.00  0.72           C  
ATOM   1376  C   GLU A  86      -3.161  12.198 -11.394  1.00  0.72           C  
ATOM   1377  O   GLU A  86      -2.993  12.340 -12.607  1.00  0.72           O  
ATOM   1378  CB  GLU A  86      -1.860  13.833  -9.993  1.00  0.72           C  
ATOM   1379  CG  GLU A  86      -1.799  15.146  -9.218  1.00  0.72           C  
ATOM   1380  CD  GLU A  86      -2.135  16.370 -10.047  1.00  0.72           C  
ATOM   1381  OE1 GLU A  86      -1.573  16.516 -11.107  1.00  0.72           O  
ATOM   1382  OE2 GLU A  86      -2.922  17.172  -9.600  1.00  0.72           O  
ATOM   1383  H   GLU A  86      -3.680  12.641  -8.532  1.00  0.72           H  
ATOM   1384  HA  GLU A  86      -3.681  14.232 -11.030  1.00  0.72           H  
ATOM   1385 1HB  GLU A  86      -1.492  13.072  -9.315  1.00  0.72           H  
ATOM   1386 2HB  GLU A  86      -1.184  13.907 -10.841  1.00  0.72           H  
ATOM   1387 1HG  GLU A  86      -2.474  15.090  -8.364  1.00  0.72           H  
ATOM   1388 2HG  GLU A  86      -0.793  15.253  -8.849  1.00  0.72           H  
ATOM   1389  N   LEU A  87      -3.272  11.003 -10.822  1.00  0.70           N  
ATOM   1390  CA  LEU A  87      -3.195   9.792 -11.624  1.00  0.70           C  
ATOM   1391  C   LEU A  87      -4.493   9.549 -12.381  1.00  0.70           C  
ATOM   1392  O   LEU A  87      -4.470   9.063 -13.510  1.00  0.70           O  
ATOM   1393  CB  LEU A  87      -2.875   8.590 -10.748  1.00  0.70           C  
ATOM   1394  CG  LEU A  87      -1.478   8.599 -10.094  1.00  0.70           C  
ATOM   1395  CD1 LEU A  87      -1.335   7.436  -9.203  1.00  0.70           C  
ATOM   1396  CD2 LEU A  87      -0.416   8.545 -11.117  1.00  0.70           C  
ATOM   1397  H   LEU A  87      -3.381  10.942  -9.811  1.00  0.70           H  
ATOM   1398  HA  LEU A  87      -2.396   9.914 -12.349  1.00  0.70           H  
ATOM   1399 1HB  LEU A  87      -3.608   8.562  -9.939  1.00  0.70           H  
ATOM   1400 2HB  LEU A  87      -2.978   7.691 -11.320  1.00  0.70           H  
ATOM   1401  HG  LEU A  87      -1.374   9.502  -9.511  1.00  0.70           H  
ATOM   1402 1HD1 LEU A  87      -0.350   7.444  -8.730  1.00  0.70           H  
ATOM   1403 2HD1 LEU A  87      -2.106   7.466  -8.432  1.00  0.70           H  
ATOM   1404 3HD1 LEU A  87      -1.442   6.535  -9.804  1.00  0.70           H  
ATOM   1405 1HD2 LEU A  87       0.539   8.551 -10.618  1.00  0.70           H  
ATOM   1406 2HD2 LEU A  87      -0.502   7.640 -11.694  1.00  0.70           H  
ATOM   1407 3HD2 LEU A  87      -0.499   9.404 -11.759  1.00  0.70           H  
ATOM   1408  N   LYS A  88      -5.629   9.923 -11.784  1.00  0.68           N  
ATOM   1409  CA  LYS A  88      -6.934   9.776 -12.424  1.00  0.68           C  
ATOM   1410  C   LYS A  88      -6.939  10.089 -13.940  1.00  0.68           C  
ATOM   1411  O   LYS A  88      -7.204   9.173 -14.718  1.00  0.68           O  
ATOM   1412  CB  LYS A  88      -7.992  10.584 -11.656  1.00  0.68           C  
ATOM   1413  CG  LYS A  88      -9.392  10.566 -12.261  1.00  0.68           C  
ATOM   1414  CD  LYS A  88     -10.350  11.388 -11.409  1.00  0.68           C  
ATOM   1415  CE  LYS A  88     -11.742  11.445 -12.018  1.00  0.68           C  
ATOM   1416  NZ  LYS A  88     -12.682  12.256 -11.177  1.00  0.68           N  
ATOM   1417  H   LYS A  88      -5.601  10.298 -10.834  1.00  0.68           H  
ATOM   1418  HA  LYS A  88      -7.222   8.728 -12.327  1.00  0.68           H  
ATOM   1419 1HB  LYS A  88      -8.097  10.122 -10.672  1.00  0.68           H  
ATOM   1420 2HB  LYS A  88      -7.678  11.594 -11.452  1.00  0.68           H  
ATOM   1421 1HG  LYS A  88      -9.362  10.986 -13.269  1.00  0.68           H  
ATOM   1422 2HG  LYS A  88      -9.751   9.542 -12.325  1.00  0.68           H  
ATOM   1423 1HD  LYS A  88     -10.412  10.954 -10.411  1.00  0.68           H  
ATOM   1424 2HD  LYS A  88      -9.963  12.403 -11.321  1.00  0.68           H  
ATOM   1425 1HE  LYS A  88     -11.677  11.890 -13.012  1.00  0.68           H  
ATOM   1426 2HE  LYS A  88     -12.134  10.432 -12.111  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  88     -13.593  12.272 -11.612  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  88     -12.757  11.845 -10.256  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  88     -12.332  13.201 -11.094  1.00  0.68           H  
ATOM   1430  N   PRO A  89      -6.633  11.326 -14.419  1.00  0.66           N  
ATOM   1431  CA  PRO A  89      -6.628  11.691 -15.829  1.00  0.66           C  
ATOM   1432  C   PRO A  89      -5.596  10.928 -16.655  1.00  0.66           C  
ATOM   1433  O   PRO A  89      -5.723  10.832 -17.885  1.00  0.66           O  
ATOM   1434  CB  PRO A  89      -6.306  13.188 -15.798  1.00  0.66           C  
ATOM   1435  CG  PRO A  89      -5.620  13.410 -14.482  1.00  0.66           C  
ATOM   1436  CD  PRO A  89      -6.300  12.467 -13.537  1.00  0.66           C  
ATOM   1437  HA  PRO A  89      -7.637  11.535 -16.231  1.00  0.66           H  
ATOM   1438 1HB  PRO A  89      -5.666  13.447 -16.653  1.00  0.66           H  
ATOM   1439 2HB  PRO A  89      -7.234  13.772 -15.901  1.00  0.66           H  
ATOM   1440 1HG  PRO A  89      -4.540  13.198 -14.572  1.00  0.66           H  
ATOM   1441 2HG  PRO A  89      -5.710  14.459 -14.167  1.00  0.66           H  
ATOM   1442 1HD  PRO A  89      -5.617  12.229 -12.755  1.00  0.66           H  
ATOM   1443 2HD  PRO A  89      -7.208  12.946 -13.161  1.00  0.66           H  
ATOM   1444  N   LEU A  90      -4.572  10.360 -16.014  1.00  0.65           N  
ATOM   1445  CA  LEU A  90      -3.602   9.631 -16.798  1.00  0.65           C  
ATOM   1446  C   LEU A  90      -4.229   8.297 -17.092  1.00  0.65           C  
ATOM   1447  O   LEU A  90      -4.192   7.815 -18.229  1.00  0.65           O  
ATOM   1448  CB  LEU A  90      -2.299   9.411 -16.027  1.00  0.65           C  
ATOM   1449  CG  LEU A  90      -1.506  10.668 -15.656  1.00  0.65           C  
ATOM   1450  CD1 LEU A  90      -0.310  10.261 -14.807  1.00  0.65           C  
ATOM   1451  CD2 LEU A  90      -1.067  11.391 -16.921  1.00  0.65           C  
ATOM   1452  H   LEU A  90      -4.473  10.383 -15.004  1.00  0.65           H  
ATOM   1453  HA  LEU A  90      -3.405  10.158 -17.730  1.00  0.65           H  
ATOM   1454 1HB  LEU A  90      -2.533   8.896 -15.102  1.00  0.65           H  
ATOM   1455 2HB  LEU A  90      -1.651   8.766 -16.619  1.00  0.65           H  
ATOM   1456  HG  LEU A  90      -2.138  11.330 -15.053  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  90       0.256  11.144 -14.513  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  90      -0.660   9.751 -13.933  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  90       0.324   9.597 -15.383  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  90      -0.506  12.287 -16.650  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  90      -0.436  10.733 -17.518  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  90      -1.949  11.675 -17.498  1.00  0.65           H  
ATOM   1463  N   ALA A  91      -4.852   7.716 -16.063  1.00  0.65           N  
ATOM   1464  CA  ALA A  91      -5.507   6.435 -16.228  1.00  0.65           C  
ATOM   1465  C   ALA A  91      -6.637   6.562 -17.220  1.00  0.65           C  
ATOM   1466  O   ALA A  91      -6.825   5.692 -18.061  1.00  0.65           O  
ATOM   1467  CB  ALA A  91      -6.047   5.923 -14.923  1.00  0.65           C  
ATOM   1468  H   ALA A  91      -4.857   8.182 -15.155  1.00  0.65           H  
ATOM   1469  HA  ALA A  91      -4.776   5.736 -16.612  1.00  0.65           H  
ATOM   1470 1HB  ALA A  91      -6.518   4.954 -15.083  1.00  0.65           H  
ATOM   1471 2HB  ALA A  91      -5.232   5.822 -14.210  1.00  0.65           H  
ATOM   1472 3HB  ALA A  91      -6.781   6.626 -14.537  1.00  0.65           H  
ATOM   1473  N   GLN A  92      -7.377   7.672 -17.155  1.00  0.65           N  
ATOM   1474  CA  GLN A  92      -8.478   7.867 -18.079  1.00  0.65           C  
ATOM   1475  C   GLN A  92      -7.986   7.998 -19.497  1.00  0.65           C  
ATOM   1476  O   GLN A  92      -8.539   7.386 -20.410  1.00  0.65           O  
ATOM   1477  CB  GLN A  92      -9.319   9.085 -17.688  1.00  0.65           C  
ATOM   1478  CG  GLN A  92     -10.134   8.887 -16.416  1.00  0.65           C  
ATOM   1479  CD  GLN A  92     -10.883  10.120 -15.979  1.00  0.65           C  
ATOM   1480  OE1 GLN A  92     -10.343  11.231 -15.933  1.00  0.65           O  
ATOM   1481  NE2 GLN A  92     -12.164   9.936 -15.665  1.00  0.65           N  
ATOM   1482  H   GLN A  92      -7.191   8.362 -16.425  1.00  0.65           H  
ATOM   1483  HA  GLN A  92      -9.113   6.998 -18.050  1.00  0.65           H  
ATOM   1484 1HB  GLN A  92      -8.667   9.939 -17.554  1.00  0.65           H  
ATOM   1485 2HB  GLN A  92     -10.008   9.323 -18.497  1.00  0.65           H  
ATOM   1486 1HG  GLN A  92     -10.862   8.113 -16.613  1.00  0.65           H  
ATOM   1487 2HG  GLN A  92      -9.470   8.582 -15.611  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  92     -12.728  10.710 -15.383  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  92     -12.567   9.021 -15.725  1.00  0.65           H  
ATOM   1490  N   SER A  93      -6.897   8.721 -19.708  1.00  0.64           N  
ATOM   1491  CA  SER A  93      -6.422   8.858 -21.066  1.00  0.64           C  
ATOM   1492  C   SER A  93      -5.969   7.500 -21.614  1.00  0.64           C  
ATOM   1493  O   SER A  93      -6.375   7.075 -22.706  1.00  0.64           O  
ATOM   1494  CB  SER A  93      -5.263   9.833 -21.078  1.00  0.64           C  
ATOM   1495  OG  SER A  93      -5.677  11.113 -20.676  1.00  0.64           O  
ATOM   1496  H   SER A  93      -6.429   9.227 -18.954  1.00  0.64           H  
ATOM   1497  HA  SER A  93      -7.232   9.241 -21.686  1.00  0.64           H  
ATOM   1498 1HB  SER A  93      -4.475   9.476 -20.412  1.00  0.64           H  
ATOM   1499 2HB  SER A  93      -4.848   9.884 -22.081  1.00  0.64           H  
ATOM   1500  HG  SER A  93      -5.792  11.058 -19.695  1.00  0.64           H  
ATOM   1501  N   HIS A  94      -5.232   6.752 -20.802  1.00  0.65           N  
ATOM   1502  CA  HIS A  94      -4.700   5.475 -21.241  1.00  0.65           C  
ATOM   1503  C   HIS A  94      -5.775   4.396 -21.379  1.00  0.65           C  
ATOM   1504  O   HIS A  94      -5.678   3.534 -22.259  1.00  0.65           O  
ATOM   1505  CB  HIS A  94      -3.612   5.031 -20.273  1.00  0.65           C  
ATOM   1506  CG  HIS A  94      -2.331   5.820 -20.379  1.00  0.65           C  
ATOM   1507  ND1 HIS A  94      -2.193   7.070 -19.831  1.00  0.65           N  
ATOM   1508  CD2 HIS A  94      -1.135   5.522 -20.939  1.00  0.65           C  
ATOM   1509  CE1 HIS A  94      -0.973   7.521 -20.055  1.00  0.65           C  
ATOM   1510  NE2 HIS A  94      -0.305   6.601 -20.730  1.00  0.65           N  
ATOM   1511  H   HIS A  94      -4.970   7.108 -19.879  1.00  0.65           H  
ATOM   1512  HA  HIS A  94      -4.234   5.602 -22.210  1.00  0.65           H  
ATOM   1513 1HB  HIS A  94      -3.978   5.145 -19.263  1.00  0.65           H  
ATOM   1514 2HB  HIS A  94      -3.392   3.979 -20.439  1.00  0.65           H  
ATOM   1515  HD1 HIS A  94      -2.911   7.557 -19.310  1.00  0.65           H  
ATOM   1516  HD2 HIS A  94      -0.765   4.650 -21.470  1.00  0.65           H  
ATOM   1517  HE1 HIS A  94      -0.676   8.506 -19.693  1.00  0.65           H  
ATOM   1518  N   ALA A  95      -6.782   4.428 -20.507  1.00  0.65           N  
ATOM   1519  CA  ALA A  95      -7.858   3.447 -20.480  1.00  0.65           C  
ATOM   1520  C   ALA A  95      -9.009   3.726 -21.438  1.00  0.65           C  
ATOM   1521  O   ALA A  95      -9.630   2.782 -21.949  1.00  0.65           O  
ATOM   1522  CB  ALA A  95      -8.436   3.399 -19.100  1.00  0.65           C  
ATOM   1523  H   ALA A  95      -6.796   5.149 -19.791  1.00  0.65           H  
ATOM   1524  HA  ALA A  95      -7.428   2.477 -20.737  1.00  0.65           H  
ATOM   1525 1HB  ALA A  95      -9.213   2.667 -19.041  1.00  0.65           H  
ATOM   1526 2HB  ALA A  95      -7.676   3.169 -18.408  1.00  0.65           H  
ATOM   1527 3HB  ALA A  95      -8.848   4.370 -18.873  1.00  0.65           H  
ATOM   1528  N   THR A  96      -9.342   5.005 -21.657  1.00  0.66           N  
ATOM   1529  CA  THR A  96     -10.513   5.303 -22.463  1.00  0.66           C  
ATOM   1530  C   THR A  96     -10.186   5.932 -23.825  1.00  0.66           C  
ATOM   1531  O   THR A  96     -11.019   5.861 -24.730  1.00  0.66           O  
ATOM   1532  CB  THR A  96     -11.485   6.225 -21.683  1.00  0.66           C  
ATOM   1533  OG1 THR A  96     -10.891   7.498 -21.438  1.00  0.66           O  
ATOM   1534  CG2 THR A  96     -11.794   5.585 -20.308  1.00  0.66           C  
ATOM   1535  H   THR A  96      -8.831   5.769 -21.224  1.00  0.66           H  
ATOM   1536  HA  THR A  96     -11.041   4.377 -22.654  1.00  0.66           H  
ATOM   1537  HB  THR A  96     -12.406   6.355 -22.247  1.00  0.66           H  
ATOM   1538  HG1 THR A  96      -9.968   7.375 -21.164  1.00  0.66           H  
ATOM   1539 1HG2 THR A  96     -12.476   6.225 -19.750  1.00  0.66           H  
ATOM   1540 2HG2 THR A  96     -12.253   4.607 -20.452  1.00  0.66           H  
ATOM   1541 3HG2 THR A  96     -10.870   5.473 -19.748  1.00  0.66           H  
ATOM   1542  N   LYS A  97      -8.990   6.513 -24.004  1.00  0.67           N  
ATOM   1543  CA  LYS A  97      -8.672   7.148 -25.280  1.00  0.67           C  
ATOM   1544  C   LYS A  97      -7.598   6.395 -26.060  1.00  0.67           C  
ATOM   1545  O   LYS A  97      -7.682   6.284 -27.284  1.00  0.67           O  
ATOM   1546  CB  LYS A  97      -8.219   8.594 -25.076  1.00  0.67           C  
ATOM   1547  CG  LYS A  97      -9.286   9.518 -24.503  1.00  0.67           C  
ATOM   1548  CD  LYS A  97      -8.778  10.953 -24.396  1.00  0.67           C  
ATOM   1549  CE  LYS A  97      -9.850  11.881 -23.834  1.00  0.67           C  
ATOM   1550  NZ  LYS A  97      -9.364  13.286 -23.715  1.00  0.67           N  
ATOM   1551  H   LYS A  97      -8.297   6.566 -23.263  1.00  0.67           H  
ATOM   1552  HA  LYS A  97      -9.573   7.159 -25.895  1.00  0.67           H  
ATOM   1553 1HB  LYS A  97      -7.361   8.618 -24.408  1.00  0.67           H  
ATOM   1554 2HB  LYS A  97      -7.892   9.006 -26.030  1.00  0.67           H  
ATOM   1555 1HG  LYS A  97     -10.171   9.490 -25.139  1.00  0.67           H  
ATOM   1556 2HG  LYS A  97      -9.564   9.165 -23.506  1.00  0.67           H  
ATOM   1557 1HD  LYS A  97      -7.905  10.977 -23.739  1.00  0.67           H  
ATOM   1558 2HD  LYS A  97      -8.480  11.309 -25.382  1.00  0.67           H  
ATOM   1559 1HE  LYS A  97     -10.719  11.862 -24.490  1.00  0.67           H  
ATOM   1560 2HE  LYS A  97     -10.145  11.524 -22.846  1.00  0.67           H  
ATOM   1561 1HZ  LYS A  97     -10.100  13.867 -23.339  1.00  0.67           H  
ATOM   1562 2HZ  LYS A  97      -8.563  13.316 -23.098  1.00  0.67           H  
ATOM   1563 3HZ  LYS A  97      -9.098  13.629 -24.627  1.00  0.67           H  
ATOM   1564  N   HIS A  98      -6.598   5.857 -25.361  1.00  0.67           N  
ATOM   1565  CA  HIS A  98      -5.496   5.215 -26.070  1.00  0.67           C  
ATOM   1566  C   HIS A  98      -5.499   3.684 -26.011  1.00  0.67           C  
ATOM   1567  O   HIS A  98      -4.808   3.031 -26.793  1.00  0.67           O  
ATOM   1568  CB  HIS A  98      -4.175   5.710 -25.501  1.00  0.67           C  
ATOM   1569  CG  HIS A  98      -3.991   7.178 -25.591  1.00  0.67           C  
ATOM   1570  ND1 HIS A  98      -3.855   7.843 -26.790  1.00  0.67           N  
ATOM   1571  CD2 HIS A  98      -3.899   8.116 -24.626  1.00  0.67           C  
ATOM   1572  CE1 HIS A  98      -3.703   9.132 -26.556  1.00  0.67           C  
ATOM   1573  NE2 HIS A  98      -3.725   9.324 -25.250  1.00  0.67           N  
ATOM   1574  H   HIS A  98      -6.562   5.985 -24.353  1.00  0.67           H  
ATOM   1575  HA  HIS A  98      -5.535   5.497 -27.120  1.00  0.67           H  
ATOM   1576 1HB  HIS A  98      -4.088   5.405 -24.467  1.00  0.67           H  
ATOM   1577 2HB  HIS A  98      -3.368   5.249 -26.056  1.00  0.67           H  
ATOM   1578  HD1 HIS A  98      -3.863   7.428 -27.704  1.00  0.67           H  
ATOM   1579  HD2 HIS A  98      -3.936   8.062 -23.542  1.00  0.67           H  
ATOM   1580  HE1 HIS A  98      -3.582   9.835 -27.381  1.00  0.67           H  
ATOM   1581  N   LYS A  99      -6.266   3.107 -25.089  1.00  0.67           N  
ATOM   1582  CA  LYS A  99      -6.319   1.654 -24.895  1.00  0.67           C  
ATOM   1583  C   LYS A  99      -4.936   1.020 -24.705  1.00  0.67           C  
ATOM   1584  O   LYS A  99      -4.579   0.041 -25.380  1.00  0.67           O  
ATOM   1585  CB  LYS A  99      -7.086   0.993 -26.040  1.00  0.67           C  
ATOM   1586  CG  LYS A  99      -8.481   1.563 -26.213  1.00  0.67           C  
ATOM   1587  CD  LYS A  99      -9.309   1.272 -24.980  1.00  0.67           C  
ATOM   1588  CE  LYS A  99     -10.711   1.838 -25.076  1.00  0.67           C  
ATOM   1589  NZ  LYS A  99     -11.431   1.662 -23.799  1.00  0.67           N  
ATOM   1590  H   LYS A  99      -6.816   3.694 -24.480  1.00  0.67           H  
ATOM   1591  HA  LYS A  99      -6.879   1.470 -23.974  1.00  0.67           H  
ATOM   1592 1HB  LYS A  99      -6.544   1.120 -26.977  1.00  0.67           H  
ATOM   1593 2HB  LYS A  99      -7.175  -0.076 -25.850  1.00  0.67           H  
ATOM   1594 1HG  LYS A  99      -8.425   2.644 -26.359  1.00  0.67           H  
ATOM   1595 2HG  LYS A  99      -8.958   1.117 -27.085  1.00  0.67           H  
ATOM   1596 1HD  LYS A  99      -9.376   0.196 -24.830  1.00  0.67           H  
ATOM   1597 2HD  LYS A  99      -8.815   1.708 -24.110  1.00  0.67           H  
ATOM   1598 1HE  LYS A  99     -10.649   2.906 -25.299  1.00  0.67           H  
ATOM   1599 2HE  LYS A  99     -11.262   1.339 -25.871  1.00  0.67           H  
ATOM   1600 1HZ  LYS A  99     -12.353   2.059 -23.859  1.00  0.67           H  
ATOM   1601 2HZ  LYS A  99     -11.496   0.685 -23.574  1.00  0.67           H  
ATOM   1602 3HZ  LYS A  99     -10.877   2.149 -23.068  1.00  0.67           H  
ATOM   1603  N   ILE A 100      -4.153   1.599 -23.797  1.00  0.67           N  
ATOM   1604  CA  ILE A 100      -2.809   1.116 -23.503  1.00  0.67           C  
ATOM   1605  C   ILE A 100      -2.752   0.191 -22.270  1.00  0.67           C  
ATOM   1606  O   ILE A 100      -3.103   0.625 -21.174  1.00  0.67           O  
ATOM   1607  CB  ILE A 100      -1.849   2.289 -23.306  1.00  0.67           C  
ATOM   1608  CG1 ILE A 100      -1.755   3.078 -24.612  1.00  0.67           C  
ATOM   1609  CG2 ILE A 100      -0.509   1.782 -22.872  1.00  0.67           C  
ATOM   1610  CD1 ILE A 100      -1.032   4.409 -24.510  1.00  0.67           C  
ATOM   1611  H   ILE A 100      -4.536   2.395 -23.284  1.00  0.67           H  
ATOM   1612  HA  ILE A 100      -2.454   0.622 -24.390  1.00  0.67           H  
ATOM   1613  HB  ILE A 100      -2.251   2.959 -22.549  1.00  0.67           H  
ATOM   1614 1HG1 ILE A 100      -1.228   2.466 -25.333  1.00  0.67           H  
ATOM   1615 2HG1 ILE A 100      -2.753   3.243 -24.982  1.00  0.67           H  
ATOM   1616 1HG2 ILE A 100       0.175   2.615 -22.731  1.00  0.67           H  
ATOM   1617 2HG2 ILE A 100      -0.613   1.233 -21.935  1.00  0.67           H  
ATOM   1618 3HG2 ILE A 100      -0.131   1.127 -23.631  1.00  0.67           H  
ATOM   1619 1HD1 ILE A 100      -1.004   4.887 -25.491  1.00  0.67           H  
ATOM   1620 2HD1 ILE A 100      -1.557   5.058 -23.810  1.00  0.67           H  
ATOM   1621 3HD1 ILE A 100      -0.014   4.247 -24.162  1.00  0.67           H  
ATOM   1622  N   PRO A 101      -2.302  -1.081 -22.419  1.00  0.67           N  
ATOM   1623  CA  PRO A 101      -2.194  -2.090 -21.379  1.00  0.67           C  
ATOM   1624  C   PRO A 101      -1.309  -1.662 -20.232  1.00  0.67           C  
ATOM   1625  O   PRO A 101      -0.300  -0.983 -20.423  1.00  0.67           O  
ATOM   1626  CB  PRO A 101      -1.553  -3.278 -22.112  1.00  0.67           C  
ATOM   1627  CG  PRO A 101      -1.928  -3.093 -23.540  1.00  0.67           C  
ATOM   1628  CD  PRO A 101      -1.954  -1.604 -23.756  1.00  0.67           C  
ATOM   1629  HA  PRO A 101      -3.199  -2.334 -21.023  1.00  0.67           H  
ATOM   1630 1HB  PRO A 101      -0.463  -3.259 -21.964  1.00  0.67           H  
ATOM   1631 2HB  PRO A 101      -1.912  -4.222 -21.694  1.00  0.67           H  
ATOM   1632 1HG  PRO A 101      -1.198  -3.600 -24.194  1.00  0.67           H  
ATOM   1633 2HG  PRO A 101      -2.905  -3.558 -23.734  1.00  0.67           H  
ATOM   1634 1HD  PRO A 101      -0.988  -1.227 -24.089  1.00  0.67           H  
ATOM   1635 2HD  PRO A 101      -2.762  -1.437 -24.472  1.00  0.67           H  
ATOM   1636  N   ILE A 102      -1.630  -2.136 -19.035  1.00  0.67           N  
ATOM   1637  CA  ILE A 102      -0.821  -1.820 -17.862  1.00  0.67           C  
ATOM   1638  C   ILE A 102       0.610  -2.328 -18.013  1.00  0.67           C  
ATOM   1639  O   ILE A 102       1.547  -1.727 -17.490  1.00  0.67           O  
ATOM   1640  CB  ILE A 102      -1.458  -2.386 -16.585  1.00  0.67           C  
ATOM   1641  CG1 ILE A 102      -0.819  -1.729 -15.354  1.00  0.67           C  
ATOM   1642  CG2 ILE A 102      -1.315  -3.909 -16.517  1.00  0.67           C  
ATOM   1643  CD1 ILE A 102      -1.124  -0.234 -15.216  1.00  0.67           C  
ATOM   1644  H   ILE A 102      -2.466  -2.711 -18.927  1.00  0.67           H  
ATOM   1645  HA  ILE A 102      -0.770  -0.737 -17.760  1.00  0.67           H  
ATOM   1646  HB  ILE A 102      -2.517  -2.140 -16.581  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 102      -1.169  -2.245 -14.472  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 102       0.261  -1.850 -15.416  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 102      -1.796  -4.272 -15.610  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 102      -1.795  -4.359 -17.384  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 102      -0.266  -4.189 -16.496  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 102      -0.646   0.156 -14.321  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 102      -0.754   0.301 -16.090  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 102      -2.193  -0.089 -15.131  1.00  0.67           H  
ATOM   1655  N   LYS A 103       0.793  -3.384 -18.801  1.00  0.67           N  
ATOM   1656  CA  LYS A 103       2.110  -3.956 -19.034  1.00  0.67           C  
ATOM   1657  C   LYS A 103       3.034  -2.934 -19.687  1.00  0.67           C  
ATOM   1658  O   LYS A 103       4.247  -2.973 -19.498  1.00  0.67           O  
ATOM   1659  CB  LYS A 103       2.001  -5.204 -19.908  1.00  0.67           C  
ATOM   1660  CG  LYS A 103       1.260  -6.362 -19.242  1.00  0.67           C  
ATOM   1661  CD  LYS A 103       1.986  -6.851 -17.986  1.00  0.67           C  
ATOM   1662  CE  LYS A 103       3.252  -7.639 -18.317  1.00  0.67           C  
ATOM   1663  NZ  LYS A 103       3.910  -8.167 -17.076  1.00  0.67           N  
ATOM   1664  H   LYS A 103      -0.018  -3.812 -19.222  1.00  0.67           H  
ATOM   1665  HA  LYS A 103       2.543  -4.237 -18.074  1.00  0.67           H  
ATOM   1666 1HB  LYS A 103       1.487  -4.955 -20.837  1.00  0.67           H  
ATOM   1667 2HB  LYS A 103       3.004  -5.548 -20.171  1.00  0.67           H  
ATOM   1668 1HG  LYS A 103       0.257  -6.033 -18.964  1.00  0.67           H  
ATOM   1669 2HG  LYS A 103       1.171  -7.190 -19.945  1.00  0.67           H  
ATOM   1670 1HD  LYS A 103       2.270  -5.993 -17.367  1.00  0.67           H  
ATOM   1671 2HD  LYS A 103       1.319  -7.486 -17.404  1.00  0.67           H  
ATOM   1672 1HE  LYS A 103       2.995  -8.474 -18.965  1.00  0.67           H  
ATOM   1673 2HE  LYS A 103       3.957  -6.987 -18.837  1.00  0.67           H  
ATOM   1674 1HZ  LYS A 103       4.744  -8.674 -17.316  1.00  0.67           H  
ATOM   1675 2HZ  LYS A 103       4.167  -7.366 -16.470  1.00  0.67           H  
ATOM   1676 3HZ  LYS A 103       3.280  -8.772 -16.580  1.00  0.67           H  
ATOM   1677  N   TYR A 104       2.476  -2.007 -20.464  1.00  0.67           N  
ATOM   1678  CA  TYR A 104       3.306  -1.025 -21.129  1.00  0.67           C  
ATOM   1679  C   TYR A 104       3.844  -0.033 -20.102  1.00  0.67           C  
ATOM   1680  O   TYR A 104       4.909   0.564 -20.290  1.00  0.67           O  
ATOM   1681  CB  TYR A 104       2.519  -0.329 -22.232  1.00  0.67           C  
ATOM   1682  CG  TYR A 104       2.239  -1.248 -23.420  1.00  0.67           C  
ATOM   1683  CD1 TYR A 104       2.459  -2.615 -23.301  1.00  0.67           C  
ATOM   1684  CD2 TYR A 104       1.774  -0.736 -24.622  1.00  0.67           C  
ATOM   1685  CE1 TYR A 104       2.212  -3.451 -24.361  1.00  0.67           C  
ATOM   1686  CE2 TYR A 104       1.527  -1.588 -25.680  1.00  0.67           C  
ATOM   1687  CZ  TYR A 104       1.743  -2.931 -25.551  1.00  0.67           C  
ATOM   1688  OH  TYR A 104       1.489  -3.769 -26.609  1.00  0.67           O  
ATOM   1689  H   TYR A 104       1.465  -1.945 -20.569  1.00  0.67           H  
ATOM   1690  HA  TYR A 104       4.152  -1.531 -21.579  1.00  0.67           H  
ATOM   1691 1HB  TYR A 104       1.572   0.017 -21.834  1.00  0.67           H  
ATOM   1692 2HB  TYR A 104       3.069   0.540 -22.589  1.00  0.67           H  
ATOM   1693  HD1 TYR A 104       2.829  -3.032 -22.378  1.00  0.67           H  
ATOM   1694  HD2 TYR A 104       1.610   0.330 -24.735  1.00  0.67           H  
ATOM   1695  HE1 TYR A 104       2.388  -4.525 -24.266  1.00  0.67           H  
ATOM   1696  HE2 TYR A 104       1.168  -1.201 -26.622  1.00  0.67           H  
ATOM   1697  HH  TYR A 104       2.079  -4.557 -26.549  1.00  0.67           H  
ATOM   1698  N   LEU A 105       3.091   0.160 -19.014  1.00  0.66           N  
ATOM   1699  CA  LEU A 105       3.480   1.078 -17.965  1.00  0.66           C  
ATOM   1700  C   LEU A 105       4.636   0.405 -17.226  1.00  0.66           C  
ATOM   1701  O   LEU A 105       5.616   1.046 -16.831  1.00  0.66           O  
ATOM   1702  CB  LEU A 105       2.288   1.385 -17.059  1.00  0.66           C  
ATOM   1703  CG  LEU A 105       2.497   2.474 -16.070  1.00  0.66           C  
ATOM   1704  CD1 LEU A 105       2.851   3.729 -16.836  1.00  0.66           C  
ATOM   1705  CD2 LEU A 105       1.229   2.686 -15.297  1.00  0.66           C  
ATOM   1706  H   LEU A 105       2.249  -0.388 -18.875  1.00  0.66           H  
ATOM   1707  HA  LEU A 105       3.832   2.006 -18.411  1.00  0.66           H  
ATOM   1708 1HB  LEU A 105       1.432   1.643 -17.678  1.00  0.66           H  
ATOM   1709 2HB  LEU A 105       2.041   0.487 -16.499  1.00  0.66           H  
ATOM   1710  HG  LEU A 105       3.319   2.218 -15.397  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 105       3.018   4.542 -16.157  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 105       3.749   3.555 -17.417  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 105       2.035   3.984 -17.511  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 105       1.357   3.481 -14.588  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 105       0.432   2.941 -15.988  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 105       0.971   1.787 -14.785  1.00  0.66           H  
ATOM   1717  N   GLU A 106       4.509  -0.914 -17.034  1.00  0.65           N  
ATOM   1718  CA  GLU A 106       5.580  -1.689 -16.413  1.00  0.65           C  
ATOM   1719  C   GLU A 106       6.858  -1.589 -17.258  1.00  0.65           C  
ATOM   1720  O   GLU A 106       7.946  -1.365 -16.715  1.00  0.65           O  
ATOM   1721  CB  GLU A 106       5.179  -3.158 -16.241  1.00  0.65           C  
ATOM   1722  CG  GLU A 106       6.228  -4.032 -15.568  1.00  0.65           C  
ATOM   1723  CD  GLU A 106       5.779  -5.475 -15.388  1.00  0.65           C  
ATOM   1724  OE1 GLU A 106       4.645  -5.778 -15.692  1.00  0.65           O  
ATOM   1725  OE2 GLU A 106       6.575  -6.278 -14.969  1.00  0.65           O  
ATOM   1726  H   GLU A 106       3.649  -1.371 -17.343  1.00  0.65           H  
ATOM   1727  HA  GLU A 106       5.788  -1.270 -15.429  1.00  0.65           H  
ATOM   1728 1HB  GLU A 106       4.258  -3.226 -15.674  1.00  0.65           H  
ATOM   1729 2HB  GLU A 106       4.987  -3.594 -17.212  1.00  0.65           H  
ATOM   1730 1HG  GLU A 106       7.135  -4.016 -16.175  1.00  0.65           H  
ATOM   1731 2HG  GLU A 106       6.467  -3.606 -14.593  1.00  0.65           H  
ATOM   1732  N   PHE A 107       6.723  -1.702 -18.593  1.00  0.64           N  
ATOM   1733  CA  PHE A 107       7.883  -1.623 -19.484  1.00  0.64           C  
ATOM   1734  C   PHE A 107       8.549  -0.259 -19.333  1.00  0.64           C  
ATOM   1735  O   PHE A 107       9.776  -0.157 -19.259  1.00  0.64           O  
ATOM   1736  CB  PHE A 107       7.475  -1.742 -20.952  1.00  0.64           C  
ATOM   1737  CG  PHE A 107       6.904  -3.054 -21.411  1.00  0.64           C  
ATOM   1738  CD1 PHE A 107       7.025  -4.215 -20.672  1.00  0.64           C  
ATOM   1739  CD2 PHE A 107       6.229  -3.107 -22.626  1.00  0.64           C  
ATOM   1740  CE1 PHE A 107       6.471  -5.398 -21.139  1.00  0.64           C  
ATOM   1741  CE2 PHE A 107       5.684  -4.273 -23.095  1.00  0.64           C  
ATOM   1742  CZ  PHE A 107       5.800  -5.423 -22.352  1.00  0.64           C  
ATOM   1743  H   PHE A 107       5.801  -1.906 -18.981  1.00  0.64           H  
ATOM   1744  HA  PHE A 107       8.596  -2.406 -19.219  1.00  0.64           H  
ATOM   1745 1HB  PHE A 107       6.748  -0.970 -21.179  1.00  0.64           H  
ATOM   1746 2HB  PHE A 107       8.344  -1.539 -21.565  1.00  0.64           H  
ATOM   1747  HD1 PHE A 107       7.552  -4.192 -19.718  1.00  0.64           H  
ATOM   1748  HD2 PHE A 107       6.136  -2.199 -23.208  1.00  0.64           H  
ATOM   1749  HE1 PHE A 107       6.567  -6.308 -20.551  1.00  0.64           H  
ATOM   1750  HE2 PHE A 107       5.158  -4.290 -24.054  1.00  0.64           H  
ATOM   1751  HZ  PHE A 107       5.368  -6.352 -22.721  1.00  0.64           H  
ATOM   1752  N   TRP A 108       7.722   0.785 -19.240  1.00  0.63           N  
ATOM   1753  CA  TRP A 108       8.172   2.156 -19.041  1.00  0.63           C  
ATOM   1754  C   TRP A 108       8.938   2.297 -17.757  1.00  0.63           C  
ATOM   1755  O   TRP A 108      10.020   2.887 -17.745  1.00  0.63           O  
ATOM   1756  CB  TRP A 108       6.973   3.082 -19.130  1.00  0.63           C  
ATOM   1757  CG  TRP A 108       7.145   4.497 -18.744  1.00  0.63           C  
ATOM   1758  CD1 TRP A 108       7.644   5.517 -19.482  1.00  0.63           C  
ATOM   1759  CD2 TRP A 108       6.684   5.082 -17.505  1.00  0.63           C  
ATOM   1760  NE1 TRP A 108       7.536   6.686 -18.788  1.00  0.63           N  
ATOM   1761  CE2 TRP A 108       6.919   6.438 -17.588  1.00  0.63           C  
ATOM   1762  CE3 TRP A 108       6.070   4.564 -16.360  1.00  0.63           C  
ATOM   1763  CZ2 TRP A 108       6.543   7.306 -16.575  1.00  0.63           C  
ATOM   1764  CZ3 TRP A 108       5.699   5.422 -15.348  1.00  0.63           C  
ATOM   1765  CH2 TRP A 108       5.916   6.751 -15.461  1.00  0.63           C  
ATOM   1766  H   TRP A 108       6.720   0.627 -19.345  1.00  0.63           H  
ATOM   1767  HA  TRP A 108       8.845   2.418 -19.835  1.00  0.63           H  
ATOM   1768 1HB  TRP A 108       6.602   3.062 -20.154  1.00  0.63           H  
ATOM   1769 2HB  TRP A 108       6.185   2.686 -18.522  1.00  0.63           H  
ATOM   1770  HD1 TRP A 108       8.056   5.423 -20.482  1.00  0.63           H  
ATOM   1771  HE1 TRP A 108       7.828   7.593 -19.116  1.00  0.63           H  
ATOM   1772  HE3 TRP A 108       5.878   3.494 -16.277  1.00  0.63           H  
ATOM   1773  HZ2 TRP A 108       6.715   8.383 -16.634  1.00  0.63           H  
ATOM   1774  HZ3 TRP A 108       5.212   5.005 -14.465  1.00  0.63           H  
ATOM   1775  HH2 TRP A 108       5.596   7.394 -14.665  1.00  0.63           H  
ATOM   1776  N   SER A 109       8.409   1.738 -16.680  1.00  0.61           N  
ATOM   1777  CA  SER A 109       9.092   1.829 -15.410  1.00  0.61           C  
ATOM   1778  C   SER A 109      10.476   1.189 -15.511  1.00  0.61           C  
ATOM   1779  O   SER A 109      11.471   1.735 -15.019  1.00  0.61           O  
ATOM   1780  CB  SER A 109       8.273   1.121 -14.368  1.00  0.61           C  
ATOM   1781  OG  SER A 109       7.047   1.778 -14.171  1.00  0.61           O  
ATOM   1782  H   SER A 109       7.505   1.269 -16.744  1.00  0.61           H  
ATOM   1783  HA  SER A 109       9.198   2.875 -15.147  1.00  0.61           H  
ATOM   1784 1HB  SER A 109       8.089   0.100 -14.683  1.00  0.61           H  
ATOM   1785 2HB  SER A 109       8.825   1.073 -13.438  1.00  0.61           H  
ATOM   1786  HG  SER A 109       6.549   1.660 -15.004  1.00  0.61           H  
ATOM   1787  N   GLU A 110      10.554   0.034 -16.179  1.00  0.60           N  
ATOM   1788  CA  GLU A 110      11.845  -0.609 -16.354  1.00  0.60           C  
ATOM   1789  C   GLU A 110      12.779   0.284 -17.186  1.00  0.60           C  
ATOM   1790  O   GLU A 110      13.951   0.476 -16.847  1.00  0.60           O  
ATOM   1791  CB  GLU A 110      11.699  -2.004 -16.967  1.00  0.60           C  
ATOM   1792  CG  GLU A 110      13.018  -2.689 -17.149  1.00  0.60           C  
ATOM   1793  CD  GLU A 110      12.996  -4.126 -17.598  1.00  0.60           C  
ATOM   1794  OE1 GLU A 110      11.950  -4.728 -17.666  1.00  0.60           O  
ATOM   1795  OE2 GLU A 110      14.072  -4.612 -17.905  1.00  0.60           O  
ATOM   1796  H   GLU A 110       9.705  -0.397 -16.552  1.00  0.60           H  
ATOM   1797  HA  GLU A 110      12.285  -0.748 -15.373  1.00  0.60           H  
ATOM   1798 1HB  GLU A 110      11.066  -2.620 -16.330  1.00  0.60           H  
ATOM   1799 2HB  GLU A 110      11.215  -1.929 -17.940  1.00  0.60           H  
ATOM   1800 1HG  GLU A 110      13.494  -2.135 -17.916  1.00  0.60           H  
ATOM   1801 2HG  GLU A 110      13.611  -2.591 -16.239  1.00  0.60           H  
ATOM   1802  N   ALA A 111      12.265   0.865 -18.266  1.00  0.59           N  
ATOM   1803  CA  ALA A 111      13.090   1.737 -19.087  1.00  0.59           C  
ATOM   1804  C   ALA A 111      13.606   2.922 -18.272  1.00  0.59           C  
ATOM   1805  O   ALA A 111      14.774   3.294 -18.397  1.00  0.59           O  
ATOM   1806  CB  ALA A 111      12.311   2.206 -20.285  1.00  0.59           C  
ATOM   1807  H   ALA A 111      11.297   0.679 -18.531  1.00  0.59           H  
ATOM   1808  HA  ALA A 111      13.952   1.167 -19.429  1.00  0.59           H  
ATOM   1809 1HB  ALA A 111      12.933   2.842 -20.918  1.00  0.59           H  
ATOM   1810 2HB  ALA A 111      11.991   1.337 -20.846  1.00  0.59           H  
ATOM   1811 3HB  ALA A 111      11.441   2.762 -19.950  1.00  0.59           H  
ATOM   1812  N   ILE A 112      12.780   3.468 -17.373  1.00  0.58           N  
ATOM   1813  CA  ILE A 112      13.231   4.588 -16.559  1.00  0.58           C  
ATOM   1814  C   ILE A 112      14.424   4.209 -15.716  1.00  0.58           C  
ATOM   1815  O   ILE A 112      15.422   4.930 -15.699  1.00  0.58           O  
ATOM   1816  CB  ILE A 112      12.126   5.119 -15.617  1.00  0.58           C  
ATOM   1817  CG1 ILE A 112      11.045   5.800 -16.371  1.00  0.58           C  
ATOM   1818  CG2 ILE A 112      12.708   6.057 -14.575  1.00  0.58           C  
ATOM   1819  CD1 ILE A 112       9.865   6.058 -15.551  1.00  0.58           C  
ATOM   1820  H   ILE A 112      11.822   3.129 -17.295  1.00  0.58           H  
ATOM   1821  HA  ILE A 112      13.529   5.395 -17.222  1.00  0.58           H  
ATOM   1822  HB  ILE A 112      11.670   4.272 -15.107  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 112      11.412   6.752 -16.683  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 112      10.763   5.217 -17.247  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 112      11.914   6.390 -13.907  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 112      13.460   5.531 -14.001  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 112      13.159   6.921 -15.067  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 112       9.159   6.588 -16.134  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 112       9.436   5.127 -15.208  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 112      10.155   6.657 -14.700  1.00  0.58           H  
ATOM   1831  N   ILE A 113      14.367   3.064 -15.049  1.00  0.58           N  
ATOM   1832  CA  ILE A 113      15.495   2.703 -14.207  1.00  0.58           C  
ATOM   1833  C   ILE A 113      16.751   2.347 -15.022  1.00  0.58           C  
ATOM   1834  O   ILE A 113      17.876   2.565 -14.558  1.00  0.58           O  
ATOM   1835  CB  ILE A 113      15.084   1.603 -13.214  1.00  0.58           C  
ATOM   1836  CG1 ILE A 113      14.735   0.346 -13.941  1.00  0.58           C  
ATOM   1837  CG2 ILE A 113      13.889   2.121 -12.404  1.00  0.58           C  
ATOM   1838  CD1 ILE A 113      14.513  -0.850 -13.088  1.00  0.58           C  
ATOM   1839  H   ILE A 113      13.527   2.479 -15.106  1.00  0.58           H  
ATOM   1840  HA  ILE A 113      15.744   3.571 -13.604  1.00  0.58           H  
ATOM   1841  HB  ILE A 113      15.903   1.378 -12.549  1.00  0.58           H  
ATOM   1842 1HG1 ILE A 113      13.840   0.543 -14.475  1.00  0.58           H  
ATOM   1843 2HG1 ILE A 113      15.522   0.104 -14.644  1.00  0.58           H  
ATOM   1844 1HG2 ILE A 113      13.577   1.372 -11.686  1.00  0.58           H  
ATOM   1845 2HG2 ILE A 113      14.165   3.023 -11.884  1.00  0.58           H  
ATOM   1846 3HG2 ILE A 113      13.065   2.335 -13.085  1.00  0.58           H  
ATOM   1847 1HD1 ILE A 113      14.248  -1.697 -13.722  1.00  0.58           H  
ATOM   1848 2HD1 ILE A 113      15.420  -1.079 -12.530  1.00  0.58           H  
ATOM   1849 3HD1 ILE A 113      13.706  -0.648 -12.407  1.00  0.58           H  
ATOM   1850  N   HIS A 114      16.587   1.886 -16.271  1.00  0.58           N  
ATOM   1851  CA  HIS A 114      17.766   1.631 -17.095  1.00  0.58           C  
ATOM   1852  C   HIS A 114      18.428   2.946 -17.496  1.00  0.58           C  
ATOM   1853  O   HIS A 114      19.665   3.056 -17.501  1.00  0.58           O  
ATOM   1854  CB  HIS A 114      17.428   0.822 -18.353  1.00  0.58           C  
ATOM   1855  CG  HIS A 114      17.141  -0.614 -18.094  1.00  0.58           C  
ATOM   1856  ND1 HIS A 114      18.067  -1.479 -17.535  1.00  0.58           N  
ATOM   1857  CD2 HIS A 114      16.053  -1.342 -18.347  1.00  0.58           C  
ATOM   1858  CE1 HIS A 114      17.528  -2.686 -17.437  1.00  0.58           C  
ATOM   1859  NE2 HIS A 114      16.306  -2.632 -17.923  1.00  0.58           N  
ATOM   1860  H   HIS A 114      15.649   1.680 -16.624  1.00  0.58           H  
ATOM   1861  HA  HIS A 114      18.493   1.059 -16.521  1.00  0.58           H  
ATOM   1862 1HB  HIS A 114      16.548   1.261 -18.829  1.00  0.58           H  
ATOM   1863 2HB  HIS A 114      18.250   0.890 -19.063  1.00  0.58           H  
ATOM   1864  HD2 HIS A 114      15.143  -0.968 -18.802  1.00  0.58           H  
ATOM   1865  HE1 HIS A 114      18.010  -3.572 -17.028  1.00  0.58           H  
ATOM   1866  HE2 HIS A 114      15.625  -3.419 -17.981  1.00  0.58           H  
ATOM   1867  N   VAL A 115      17.603   3.951 -17.807  1.00  0.59           N  
ATOM   1868  CA  VAL A 115      18.094   5.266 -18.197  1.00  0.59           C  
ATOM   1869  C   VAL A 115      18.759   5.967 -17.023  1.00  0.59           C  
ATOM   1870  O   VAL A 115      19.855   6.520 -17.150  1.00  0.59           O  
ATOM   1871  CB  VAL A 115      16.943   6.121 -18.762  1.00  0.59           C  
ATOM   1872  CG1 VAL A 115      17.393   7.564 -19.007  1.00  0.59           C  
ATOM   1873  CG2 VAL A 115      16.525   5.525 -20.040  1.00  0.59           C  
ATOM   1874  H   VAL A 115      16.594   3.786 -17.795  1.00  0.59           H  
ATOM   1875  HA  VAL A 115      18.834   5.134 -18.987  1.00  0.59           H  
ATOM   1876  HB  VAL A 115      16.111   6.132 -18.054  1.00  0.59           H  
ATOM   1877 1HG1 VAL A 115      16.563   8.144 -19.417  1.00  0.59           H  
ATOM   1878 2HG1 VAL A 115      17.712   7.999 -18.067  1.00  0.59           H  
ATOM   1879 3HG1 VAL A 115      18.223   7.562 -19.717  1.00  0.59           H  
ATOM   1880 1HG2 VAL A 115      15.746   6.074 -20.480  1.00  0.59           H  
ATOM   1881 2HG2 VAL A 115      17.366   5.543 -20.689  1.00  0.59           H  
ATOM   1882 3HG2 VAL A 115      16.206   4.512 -19.875  1.00  0.59           H  
ATOM   1883  N   LEU A 116      18.122   5.918 -15.855  1.00  0.59           N  
ATOM   1884  CA  LEU A 116      18.691   6.560 -14.682  1.00  0.59           C  
ATOM   1885  C   LEU A 116      20.021   5.928 -14.301  1.00  0.59           C  
ATOM   1886  O   LEU A 116      20.974   6.627 -13.960  1.00  0.59           O  
ATOM   1887  CB  LEU A 116      17.755   6.396 -13.500  1.00  0.59           C  
ATOM   1888  CG  LEU A 116      16.441   7.120 -13.540  1.00  0.59           C  
ATOM   1889  CD1 LEU A 116      15.624   6.641 -12.383  1.00  0.59           C  
ATOM   1890  CD2 LEU A 116      16.657   8.573 -13.470  1.00  0.59           C  
ATOM   1891  H   LEU A 116      17.218   5.451 -15.789  1.00  0.59           H  
ATOM   1892  HA  LEU A 116      18.842   7.615 -14.899  1.00  0.59           H  
ATOM   1893 1HB  LEU A 116      17.528   5.336 -13.403  1.00  0.59           H  
ATOM   1894 2HB  LEU A 116      18.280   6.710 -12.599  1.00  0.59           H  
ATOM   1895  HG  LEU A 116      15.916   6.892 -14.452  1.00  0.59           H  
ATOM   1896 1HD1 LEU A 116      14.666   7.133 -12.377  1.00  0.59           H  
ATOM   1897 2HD1 LEU A 116      15.478   5.573 -12.466  1.00  0.59           H  
ATOM   1898 3HD1 LEU A 116      16.151   6.861 -11.471  1.00  0.59           H  
ATOM   1899 1HD2 LEU A 116      15.690   9.040 -13.485  1.00  0.59           H  
ATOM   1900 2HD2 LEU A 116      17.176   8.830 -12.559  1.00  0.59           H  
ATOM   1901 3HD2 LEU A 116      17.247   8.903 -14.327  1.00  0.59           H  
ATOM   1902  N   HIS A 117      20.117   4.603 -14.402  1.00  0.60           N  
ATOM   1903  CA  HIS A 117      21.358   3.935 -14.055  1.00  0.60           C  
ATOM   1904  C   HIS A 117      22.447   4.275 -15.052  1.00  0.60           C  
ATOM   1905  O   HIS A 117      23.577   4.581 -14.677  1.00  0.60           O  
ATOM   1906  CB  HIS A 117      21.208   2.415 -13.994  1.00  0.60           C  
ATOM   1907  CG  HIS A 117      22.458   1.768 -13.447  1.00  0.60           C  
ATOM   1908  ND1 HIS A 117      22.864   1.907 -12.111  1.00  0.60           N  
ATOM   1909  CD2 HIS A 117      23.398   0.999 -14.044  1.00  0.60           C  
ATOM   1910  CE1 HIS A 117      23.994   1.246 -11.934  1.00  0.60           C  
ATOM   1911  NE2 HIS A 117      24.340   0.685 -13.086  1.00  0.60           N  
ATOM   1912  H   HIS A 117      19.312   4.037 -14.673  1.00  0.60           H  
ATOM   1913  HA  HIS A 117      21.698   4.279 -13.084  1.00  0.60           H  
ATOM   1914 1HB  HIS A 117      20.353   2.124 -13.399  1.00  0.60           H  
ATOM   1915 2HB  HIS A 117      21.034   2.033 -15.003  1.00  0.60           H  
ATOM   1916  HD1 HIS A 117      22.419   2.429 -11.344  1.00  0.60           H  
ATOM   1917  HD2 HIS A 117      23.511   0.632 -15.065  1.00  0.60           H  
ATOM   1918  HE1 HIS A 117      24.474   1.236 -10.953  1.00  0.60           H  
ATOM   1919  N   SER A 118      22.125   4.181 -16.342  1.00  0.61           N  
ATOM   1920  CA  SER A 118      23.110   4.419 -17.380  1.00  0.61           C  
ATOM   1921  C   SER A 118      23.659   5.844 -17.326  1.00  0.61           C  
ATOM   1922  O   SER A 118      24.859   6.061 -17.505  1.00  0.61           O  
ATOM   1923  CB  SER A 118      22.468   4.189 -18.733  1.00  0.61           C  
ATOM   1924  OG  SER A 118      22.070   2.851 -18.877  1.00  0.61           O  
ATOM   1925  H   SER A 118      21.180   3.922 -16.623  1.00  0.61           H  
ATOM   1926  HA  SER A 118      23.934   3.720 -17.241  1.00  0.61           H  
ATOM   1927 1HB  SER A 118      21.596   4.843 -18.840  1.00  0.61           H  
ATOM   1928 2HB  SER A 118      23.173   4.451 -19.516  1.00  0.61           H  
ATOM   1929  HG  SER A 118      21.282   2.751 -18.287  1.00  0.61           H  
ATOM   1930  N   ARG A 119      22.780   6.818 -17.084  1.00  0.63           N  
ATOM   1931  CA  ARG A 119      23.182   8.214 -17.018  1.00  0.63           C  
ATOM   1932  C   ARG A 119      23.792   8.660 -15.690  1.00  0.63           C  
ATOM   1933  O   ARG A 119      24.703   9.493 -15.686  1.00  0.63           O  
ATOM   1934  CB  ARG A 119      22.001   9.110 -17.334  1.00  0.63           C  
ATOM   1935  CG  ARG A 119      21.561   9.116 -18.791  1.00  0.63           C  
ATOM   1936  CD  ARG A 119      20.388   9.991 -18.985  1.00  0.63           C  
ATOM   1937  NE  ARG A 119      19.954  10.063 -20.374  1.00  0.63           N  
ATOM   1938  CZ  ARG A 119      20.431  10.951 -21.271  1.00  0.63           C  
ATOM   1939  NH1 ARG A 119      21.332  11.836 -20.906  1.00  0.63           N  
ATOM   1940  NH2 ARG A 119      20.000  10.940 -22.513  1.00  0.63           N  
ATOM   1941  H   ARG A 119      21.792   6.590 -16.965  1.00  0.63           H  
ATOM   1942  HA  ARG A 119      23.931   8.374 -17.793  1.00  0.63           H  
ATOM   1943 1HB  ARG A 119      21.144   8.796 -16.734  1.00  0.63           H  
ATOM   1944 2HB  ARG A 119      22.238  10.132 -17.052  1.00  0.63           H  
ATOM   1945 1HG  ARG A 119      22.374   9.468 -19.422  1.00  0.63           H  
ATOM   1946 2HG  ARG A 119      21.280   8.099 -19.083  1.00  0.63           H  
ATOM   1947 1HD  ARG A 119      19.574   9.589 -18.400  1.00  0.63           H  
ATOM   1948 2HD  ARG A 119      20.619  10.997 -18.644  1.00  0.63           H  
ATOM   1949  HE  ARG A 119      19.265   9.391 -20.693  1.00  0.63           H  
ATOM   1950 1HH1 ARG A 119      21.668  11.855 -19.955  1.00  0.63           H  
ATOM   1951 2HH1 ARG A 119      21.687  12.503 -21.579  1.00  0.63           H  
ATOM   1952 1HH2 ARG A 119      19.312  10.255 -22.804  1.00  0.63           H  
ATOM   1953 2HH2 ARG A 119      20.358  11.609 -23.178  1.00  0.63           H  
ATOM   1954  N   HIS A 120      23.323   8.115 -14.560  1.00  0.65           N  
ATOM   1955  CA  HIS A 120      23.803   8.591 -13.271  1.00  0.65           C  
ATOM   1956  C   HIS A 120      24.188   7.435 -12.333  1.00  0.65           C  
ATOM   1957  O   HIS A 120      23.663   7.359 -11.213  1.00  0.65           O  
ATOM   1958  CB  HIS A 120      22.671   9.368 -12.602  1.00  0.65           C  
ATOM   1959  CG  HIS A 120      22.058  10.396 -13.490  1.00  0.65           C  
ATOM   1960  ND1 HIS A 120      22.671  11.582 -13.829  1.00  0.65           N  
ATOM   1961  CD2 HIS A 120      20.872  10.379 -14.136  1.00  0.65           C  
ATOM   1962  CE1 HIS A 120      21.877  12.250 -14.661  1.00  0.65           C  
ATOM   1963  NE2 HIS A 120      20.783  11.530 -14.855  1.00  0.65           N  
ATOM   1964  H   HIS A 120      22.585   7.413 -14.576  1.00  0.65           H  
ATOM   1965  HA  HIS A 120      24.656   9.251 -13.401  1.00  0.65           H  
ATOM   1966 1HB  HIS A 120      21.886   8.671 -12.294  1.00  0.65           H  
ATOM   1967 2HB  HIS A 120      23.042   9.862 -11.708  1.00  0.65           H  
ATOM   1968  HD2 HIS A 120      20.130   9.581 -14.101  1.00  0.65           H  
ATOM   1969  HE1 HIS A 120      22.087  13.220 -15.109  1.00  0.65           H  
ATOM   1970  HE2 HIS A 120      19.980  11.759 -15.452  1.00  0.65           H  
ATOM   1971  N   PRO A 121      25.167   6.582 -12.702  1.00  0.67           N  
ATOM   1972  CA  PRO A 121      25.575   5.387 -11.977  1.00  0.67           C  
ATOM   1973  C   PRO A 121      26.153   5.702 -10.604  1.00  0.67           C  
ATOM   1974  O   PRO A 121      26.179   4.845  -9.723  1.00  0.67           O  
ATOM   1975  CB  PRO A 121      26.647   4.783 -12.897  1.00  0.67           C  
ATOM   1976  CG  PRO A 121      27.165   5.952 -13.708  1.00  0.67           C  
ATOM   1977  CD  PRO A 121      25.964   6.834 -13.921  1.00  0.67           C  
ATOM   1978  HA  PRO A 121      24.710   4.708 -11.896  1.00  0.67           H  
ATOM   1979 1HB  PRO A 121      27.423   4.292 -12.296  1.00  0.67           H  
ATOM   1980 2HB  PRO A 121      26.185   4.004 -13.530  1.00  0.67           H  
ATOM   1981 1HG  PRO A 121      27.977   6.458 -13.171  1.00  0.67           H  
ATOM   1982 2HG  PRO A 121      27.587   5.592 -14.659  1.00  0.67           H  
ATOM   1983 1HD  PRO A 121      26.279   7.877 -14.013  1.00  0.67           H  
ATOM   1984 2HD  PRO A 121      25.428   6.475 -14.813  1.00  0.67           H  
ATOM   1985  N   GLY A 122      26.604   6.947 -10.411  1.00  0.68           N  
ATOM   1986  CA  GLY A 122      27.180   7.363  -9.139  1.00  0.68           C  
ATOM   1987  C   GLY A 122      26.119   7.723  -8.095  1.00  0.68           C  
ATOM   1988  O   GLY A 122      26.444   7.951  -6.931  1.00  0.68           O  
ATOM   1989  H   GLY A 122      26.564   7.615 -11.164  1.00  0.68           H  
ATOM   1990 1HA  GLY A 122      27.811   6.564  -8.752  1.00  0.68           H  
ATOM   1991 2HA  GLY A 122      27.828   8.223  -9.304  1.00  0.68           H  
ATOM   1992  N   ASN A 123      24.853   7.791  -8.517  1.00  0.67           N  
ATOM   1993  CA  ASN A 123      23.759   8.104  -7.603  1.00  0.67           C  
ATOM   1994  C   ASN A 123      22.769   6.951  -7.558  1.00  0.67           C  
ATOM   1995  O   ASN A 123      22.232   6.598  -6.502  1.00  0.67           O  
ATOM   1996  CB  ASN A 123      23.039   9.372  -8.041  1.00  0.67           C  
ATOM   1997  CG  ASN A 123      23.899  10.610  -7.966  1.00  0.67           C  
ATOM   1998  OD1 ASN A 123      24.112  11.187  -6.883  1.00  0.67           O  
ATOM   1999  ND2 ASN A 123      24.402  11.036  -9.100  1.00  0.67           N  
ATOM   2000  H   ASN A 123      24.634   7.600  -9.489  1.00  0.67           H  
ATOM   2001  HA  ASN A 123      24.158   8.238  -6.597  1.00  0.67           H  
ATOM   2002 1HB  ASN A 123      22.693   9.247  -9.070  1.00  0.67           H  
ATOM   2003 2HB  ASN A 123      22.156   9.519  -7.420  1.00  0.67           H  
ATOM   2004 1HD2 ASN A 123      24.982  11.849  -9.115  1.00  0.67           H  
ATOM   2005 2HD2 ASN A 123      24.207  10.548  -9.949  1.00  0.67           H  
ATOM   2006  N   PHE A 124      22.553   6.314  -8.703  1.00  0.66           N  
ATOM   2007  CA  PHE A 124      21.515   5.304  -8.781  1.00  0.66           C  
ATOM   2008  C   PHE A 124      22.038   3.908  -8.434  1.00  0.66           C  
ATOM   2009  O   PHE A 124      22.148   3.017  -9.293  1.00  0.66           O  
ATOM   2010  CB  PHE A 124      20.899   5.362 -10.162  1.00  0.66           C  
ATOM   2011  CG  PHE A 124      19.540   4.759 -10.258  1.00  0.66           C  
ATOM   2012  CD1 PHE A 124      18.525   5.291  -9.537  1.00  0.66           C  
ATOM   2013  CD2 PHE A 124      19.265   3.741 -11.091  1.00  0.66           C  
ATOM   2014  CE1 PHE A 124      17.255   4.811  -9.621  1.00  0.66           C  
ATOM   2015  CE2 PHE A 124      17.998   3.247 -11.212  1.00  0.66           C  
ATOM   2016  CZ  PHE A 124      16.985   3.782 -10.469  1.00  0.66           C  
ATOM   2017  H   PHE A 124      23.048   6.586  -9.550  1.00  0.66           H  
ATOM   2018  HA  PHE A 124      20.739   5.567  -8.068  1.00  0.66           H  
ATOM   2019 1HB  PHE A 124      20.839   6.402 -10.493  1.00  0.66           H  
ATOM   2020 2HB  PHE A 124      21.553   4.847 -10.855  1.00  0.66           H  
ATOM   2021  HD1 PHE A 124      18.751   6.103  -8.884  1.00  0.66           H  
ATOM   2022  HD2 PHE A 124      20.060   3.331 -11.656  1.00  0.66           H  
ATOM   2023  HE1 PHE A 124      16.472   5.259  -9.024  1.00  0.66           H  
ATOM   2024  HE2 PHE A 124      17.807   2.424 -11.896  1.00  0.66           H  
ATOM   2025  HZ  PHE A 124      15.983   3.389 -10.553  1.00  0.66           H  
ATOM   2026  N   GLY A 125      22.372   3.751  -7.148  1.00  0.64           N  
ATOM   2027  CA  GLY A 125      22.933   2.519  -6.596  1.00  0.64           C  
ATOM   2028  C   GLY A 125      21.820   1.569  -6.187  1.00  0.64           C  
ATOM   2029  O   GLY A 125      20.652   1.859  -6.424  1.00  0.64           O  
ATOM   2030  H   GLY A 125      22.245   4.571  -6.555  1.00  0.64           H  
ATOM   2031 1HA  GLY A 125      23.577   2.046  -7.337  1.00  0.64           H  
ATOM   2032 2HA  GLY A 125      23.553   2.759  -5.734  1.00  0.64           H  
ATOM   2033  N   ALA A 126      22.158   0.464  -5.524  1.00  0.61           N  
ATOM   2034  CA  ALA A 126      21.129  -0.520  -5.179  1.00  0.61           C  
ATOM   2035  C   ALA A 126      20.006   0.031  -4.299  1.00  0.61           C  
ATOM   2036  O   ALA A 126      18.835  -0.292  -4.512  1.00  0.61           O  
ATOM   2037  CB  ALA A 126      21.761  -1.702  -4.471  1.00  0.61           C  
ATOM   2038  H   ALA A 126      23.128   0.278  -5.309  1.00  0.61           H  
ATOM   2039  HA  ALA A 126      20.682  -0.867  -6.113  1.00  0.61           H  
ATOM   2040 1HB  ALA A 126      20.997  -2.448  -4.259  1.00  0.61           H  
ATOM   2041 2HB  ALA A 126      22.531  -2.139  -5.105  1.00  0.61           H  
ATOM   2042 3HB  ALA A 126      22.207  -1.366  -3.534  1.00  0.61           H  
ATOM   2043  N   ASP A 127      20.331   0.894  -3.336  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      19.271   1.398  -2.468  1.00  0.59           C  
ATOM   2045  C   ASP A 127      18.335   2.304  -3.252  1.00  0.59           C  
ATOM   2046  O   ASP A 127      17.112   2.268  -3.076  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      19.862   2.173  -1.293  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      20.589   1.288  -0.295  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      20.442   0.089  -0.359  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      21.295   1.822   0.521  1.00  0.59           O  
ATOM   2051  H   ASP A 127      21.292   1.165  -3.193  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      18.698   0.553  -2.087  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      20.553   2.929  -1.664  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      19.064   2.694  -0.770  1.00  0.59           H  
ATOM   2055  N   ALA A 128      18.929   3.116  -4.126  1.00  0.58           N  
ATOM   2056  CA  ALA A 128      18.186   4.040  -4.965  1.00  0.58           C  
ATOM   2057  C   ALA A 128      17.305   3.293  -5.946  1.00  0.58           C  
ATOM   2058  O   ALA A 128      16.158   3.683  -6.173  1.00  0.58           O  
ATOM   2059  CB  ALA A 128      19.138   4.930  -5.714  1.00  0.58           C  
ATOM   2060  H   ALA A 128      19.932   3.069  -4.220  1.00  0.58           H  
ATOM   2061  HA  ALA A 128      17.547   4.646  -4.325  1.00  0.58           H  
ATOM   2062 1HB  ALA A 128      18.574   5.618  -6.321  1.00  0.58           H  
ATOM   2063 2HB  ALA A 128      19.764   5.486  -5.016  1.00  0.58           H  
ATOM   2064 3HB  ALA A 128      19.757   4.312  -6.346  1.00  0.58           H  
ATOM   2065  N   GLN A 129      17.836   2.198  -6.506  1.00  0.57           N  
ATOM   2066  CA  GLN A 129      17.097   1.382  -7.456  1.00  0.57           C  
ATOM   2067  C   GLN A 129      15.909   0.755  -6.767  1.00  0.57           C  
ATOM   2068  O   GLN A 129      14.799   0.764  -7.293  1.00  0.57           O  
ATOM   2069  CB  GLN A 129      18.005   0.287  -8.030  1.00  0.57           C  
ATOM   2070  CG  GLN A 129      19.083   0.790  -8.975  1.00  0.57           C  
ATOM   2071  CD  GLN A 129      20.106  -0.255  -9.318  1.00  0.57           C  
ATOM   2072  OE1 GLN A 129      19.777  -1.442  -9.454  1.00  0.57           O  
ATOM   2073  NE2 GLN A 129      21.365   0.161  -9.462  1.00  0.57           N  
ATOM   2074  H   GLN A 129      18.798   1.942  -6.289  1.00  0.57           H  
ATOM   2075  HA  GLN A 129      16.736   2.014  -8.260  1.00  0.57           H  
ATOM   2076 1HB  GLN A 129      18.499  -0.229  -7.211  1.00  0.57           H  
ATOM   2077 2HB  GLN A 129      17.399  -0.444  -8.561  1.00  0.57           H  
ATOM   2078 1HG  GLN A 129      18.592   1.025  -9.892  1.00  0.57           H  
ATOM   2079 2HG  GLN A 129      19.574   1.673  -8.577  1.00  0.57           H  
ATOM   2080 1HE2 GLN A 129      22.084  -0.491  -9.691  1.00  0.57           H  
ATOM   2081 2HE2 GLN A 129      21.604   1.154  -9.349  1.00  0.57           H  
ATOM   2082  N   GLY A 130      16.118   0.282  -5.541  1.00  0.57           N  
ATOM   2083  CA  GLY A 130      15.045  -0.306  -4.764  1.00  0.57           C  
ATOM   2084  C   GLY A 130      13.941   0.718  -4.563  1.00  0.57           C  
ATOM   2085  O   GLY A 130      12.769   0.466  -4.864  1.00  0.57           O  
ATOM   2086  H   GLY A 130      17.059   0.294  -5.146  1.00  0.57           H  
ATOM   2087 1HA  GLY A 130      14.657  -1.185  -5.275  1.00  0.57           H  
ATOM   2088 2HA  GLY A 130      15.436  -0.627  -3.798  1.00  0.57           H  
ATOM   2089  N   ALA A 131      14.315   1.884  -4.043  1.00  0.57           N  
ATOM   2090  CA  ALA A 131      13.350   2.934  -3.782  1.00  0.57           C  
ATOM   2091  C   ALA A 131      12.624   3.389  -5.053  1.00  0.57           C  
ATOM   2092  O   ALA A 131      11.407   3.581  -5.038  1.00  0.57           O  
ATOM   2093  CB  ALA A 131      14.065   4.096  -3.142  1.00  0.57           C  
ATOM   2094  H   ALA A 131      15.300   2.040  -3.815  1.00  0.57           H  
ATOM   2095  HA  ALA A 131      12.606   2.543  -3.088  1.00  0.57           H  
ATOM   2096 1HB  ALA A 131      13.355   4.869  -2.898  1.00  0.57           H  
ATOM   2097 2HB  ALA A 131      14.555   3.759  -2.231  1.00  0.57           H  
ATOM   2098 3HB  ALA A 131      14.815   4.489  -3.831  1.00  0.57           H  
ATOM   2099  N   MET A 132      13.348   3.511  -6.171  1.00  0.58           N  
ATOM   2100  CA  MET A 132      12.719   3.942  -7.412  1.00  0.58           C  
ATOM   2101  C   MET A 132      11.770   2.875  -7.916  1.00  0.58           C  
ATOM   2102  O   MET A 132      10.676   3.192  -8.388  1.00  0.58           O  
ATOM   2103  CB  MET A 132      13.776   4.257  -8.456  1.00  0.58           C  
ATOM   2104  CG  MET A 132      13.271   4.931  -9.740  1.00  0.58           C  
ATOM   2105  SD  MET A 132      12.510   6.560  -9.452  1.00  0.58           S  
ATOM   2106  CE  MET A 132      13.956   7.600  -9.080  1.00  0.58           C  
ATOM   2107  H   MET A 132      14.351   3.343  -6.156  1.00  0.58           H  
ATOM   2108  HA  MET A 132      12.134   4.835  -7.221  1.00  0.58           H  
ATOM   2109 1HB  MET A 132      14.514   4.909  -8.004  1.00  0.58           H  
ATOM   2110 2HB  MET A 132      14.286   3.331  -8.732  1.00  0.58           H  
ATOM   2111 1HG  MET A 132      14.094   5.055 -10.430  1.00  0.58           H  
ATOM   2112 2HG  MET A 132      12.536   4.284 -10.204  1.00  0.58           H  
ATOM   2113 1HE  MET A 132      13.634   8.623  -8.869  1.00  0.58           H  
ATOM   2114 2HE  MET A 132      14.476   7.203  -8.209  1.00  0.58           H  
ATOM   2115 3HE  MET A 132      14.627   7.611  -9.918  1.00  0.58           H  
ATOM   2116  N   ASN A 133      12.147   1.599  -7.765  1.00  0.58           N  
ATOM   2117  CA  ASN A 133      11.284   0.524  -8.213  1.00  0.58           C  
ATOM   2118  C   ASN A 133       9.992   0.565  -7.427  1.00  0.58           C  
ATOM   2119  O   ASN A 133       8.910   0.457  -8.001  1.00  0.58           O  
ATOM   2120  CB  ASN A 133      11.956  -0.832  -8.030  1.00  0.58           C  
ATOM   2121  CG  ASN A 133      13.042  -1.088  -9.009  1.00  0.58           C  
ATOM   2122  OD1 ASN A 133      13.079  -0.470 -10.063  1.00  0.58           O  
ATOM   2123  ND2 ASN A 133      13.935  -1.987  -8.683  1.00  0.58           N  
ATOM   2124  H   ASN A 133      13.058   1.370  -7.370  1.00  0.58           H  
ATOM   2125  HA  ASN A 133      11.044   0.675  -9.266  1.00  0.58           H  
ATOM   2126 1HB  ASN A 133      12.379  -0.887  -7.028  1.00  0.58           H  
ATOM   2127 2HB  ASN A 133      11.210  -1.620  -8.111  1.00  0.58           H  
ATOM   2128 1HD2 ASN A 133      14.691  -2.190  -9.305  1.00  0.58           H  
ATOM   2129 2HD2 ASN A 133      13.865  -2.461  -7.808  1.00  0.58           H  
ATOM   2130  N   LYS A 134      10.081   0.804  -6.116  1.00  0.59           N  
ATOM   2131  CA  LYS A 134       8.860   0.849  -5.336  1.00  0.59           C  
ATOM   2132  C   LYS A 134       8.005   2.040  -5.734  1.00  0.59           C  
ATOM   2133  O   LYS A 134       6.785   1.923  -5.843  1.00  0.59           O  
ATOM   2134  CB  LYS A 134       9.153   0.900  -3.838  1.00  0.59           C  
ATOM   2135  CG  LYS A 134       9.703  -0.360  -3.244  1.00  0.59           C  
ATOM   2136  CD  LYS A 134       9.896  -0.171  -1.758  1.00  0.59           C  
ATOM   2137  CE  LYS A 134      10.499  -1.391  -1.096  1.00  0.59           C  
ATOM   2138  NZ  LYS A 134      10.642  -1.184   0.364  1.00  0.59           N  
ATOM   2139  H   LYS A 134      10.996   0.901  -5.670  1.00  0.59           H  
ATOM   2140  HA  LYS A 134       8.292  -0.057  -5.539  1.00  0.59           H  
ATOM   2141 1HB  LYS A 134       9.876   1.696  -3.643  1.00  0.59           H  
ATOM   2142 2HB  LYS A 134       8.247   1.141  -3.299  1.00  0.59           H  
ATOM   2143 1HG  LYS A 134       9.015  -1.186  -3.424  1.00  0.59           H  
ATOM   2144 2HG  LYS A 134      10.663  -0.593  -3.706  1.00  0.59           H  
ATOM   2145 1HD  LYS A 134      10.564   0.681  -1.588  1.00  0.59           H  
ATOM   2146 2HD  LYS A 134       8.938   0.051  -1.289  1.00  0.59           H  
ATOM   2147 1HE  LYS A 134       9.873  -2.261  -1.277  1.00  0.59           H  
ATOM   2148 2HE  LYS A 134      11.486  -1.567  -1.523  1.00  0.59           H  
ATOM   2149 1HZ  LYS A 134      11.064  -1.987   0.793  1.00  0.59           H  
ATOM   2150 2HZ  LYS A 134      11.229  -0.358   0.520  1.00  0.59           H  
ATOM   2151 3HZ  LYS A 134       9.739  -1.019   0.773  1.00  0.59           H  
ATOM   2152  N   ALA A 135       8.627   3.193  -5.976  1.00  0.61           N  
ATOM   2153  CA  ALA A 135       7.857   4.370  -6.350  1.00  0.61           C  
ATOM   2154  C   ALA A 135       7.112   4.145  -7.656  1.00  0.61           C  
ATOM   2155  O   ALA A 135       5.952   4.550  -7.807  1.00  0.61           O  
ATOM   2156  CB  ALA A 135       8.767   5.558  -6.486  1.00  0.61           C  
ATOM   2157  H   ALA A 135       9.641   3.262  -5.868  1.00  0.61           H  
ATOM   2158  HA  ALA A 135       7.127   4.563  -5.566  1.00  0.61           H  
ATOM   2159 1HB  ALA A 135       8.177   6.414  -6.733  1.00  0.61           H  
ATOM   2160 2HB  ALA A 135       9.277   5.726  -5.554  1.00  0.61           H  
ATOM   2161 3HB  ALA A 135       9.501   5.372  -7.273  1.00  0.61           H  
ATOM   2162  N   LEU A 136       7.774   3.477  -8.596  1.00  0.62           N  
ATOM   2163  CA  LEU A 136       7.174   3.184  -9.880  1.00  0.62           C  
ATOM   2164  C   LEU A 136       6.091   2.114  -9.756  1.00  0.62           C  
ATOM   2165  O   LEU A 136       5.053   2.209 -10.413  1.00  0.62           O  
ATOM   2166  CB  LEU A 136       8.272   2.809 -10.859  1.00  0.62           C  
ATOM   2167  CG  LEU A 136       9.217   3.999 -11.242  1.00  0.62           C  
ATOM   2168  CD1 LEU A 136      10.408   3.508 -12.052  1.00  0.62           C  
ATOM   2169  CD2 LEU A 136       8.429   5.016 -12.049  1.00  0.62           C  
ATOM   2170  H   LEU A 136       8.737   3.184  -8.422  1.00  0.62           H  
ATOM   2171  HA  LEU A 136       6.706   4.095 -10.248  1.00  0.62           H  
ATOM   2172 1HB  LEU A 136       8.881   2.018 -10.414  1.00  0.62           H  
ATOM   2173 2HB  LEU A 136       7.811   2.435 -11.759  1.00  0.62           H  
ATOM   2174  HG  LEU A 136       9.597   4.466 -10.330  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 136      11.052   4.352 -12.298  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 136      10.969   2.782 -11.463  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 136      10.072   3.049 -12.956  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 136       9.085   5.831 -12.301  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 136       8.055   4.550 -12.965  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 136       7.588   5.386 -11.461  1.00  0.62           H  
ATOM   2181  N   GLU A 137       6.297   1.118  -8.884  1.00  0.64           N  
ATOM   2182  CA  GLU A 137       5.267   0.111  -8.644  1.00  0.64           C  
ATOM   2183  C   GLU A 137       4.043   0.742  -8.004  1.00  0.64           C  
ATOM   2184  O   GLU A 137       2.917   0.412  -8.365  1.00  0.64           O  
ATOM   2185  CB  GLU A 137       5.815  -1.046  -7.803  1.00  0.64           C  
ATOM   2186  CG  GLU A 137       6.720  -1.979  -8.598  1.00  0.64           C  
ATOM   2187  CD  GLU A 137       5.899  -2.787  -9.568  1.00  0.64           C  
ATOM   2188  OE1 GLU A 137       5.026  -3.487  -9.104  1.00  0.64           O  
ATOM   2189  OE2 GLU A 137       6.069  -2.669 -10.759  1.00  0.64           O  
ATOM   2190  H   GLU A 137       7.184   1.048  -8.386  1.00  0.64           H  
ATOM   2191  HA  GLU A 137       4.965  -0.300  -9.606  1.00  0.64           H  
ATOM   2192 1HB  GLU A 137       6.393  -0.644  -6.976  1.00  0.64           H  
ATOM   2193 2HB  GLU A 137       4.991  -1.623  -7.386  1.00  0.64           H  
ATOM   2194 1HG  GLU A 137       7.451  -1.389  -9.150  1.00  0.64           H  
ATOM   2195 2HG  GLU A 137       7.254  -2.639  -7.916  1.00  0.64           H  
ATOM   2196  N   LEU A 138       4.254   1.708  -7.116  1.00  0.65           N  
ATOM   2197  CA  LEU A 138       3.152   2.423  -6.498  1.00  0.65           C  
ATOM   2198  C   LEU A 138       2.339   3.098  -7.602  1.00  0.65           C  
ATOM   2199  O   LEU A 138       1.126   2.905  -7.705  1.00  0.65           O  
ATOM   2200  CB  LEU A 138       3.687   3.476  -5.529  1.00  0.65           C  
ATOM   2201  CG  LEU A 138       2.690   4.193  -4.666  1.00  0.65           C  
ATOM   2202  CD1 LEU A 138       3.443   4.821  -3.514  1.00  0.65           C  
ATOM   2203  CD2 LEU A 138       1.950   5.215  -5.489  1.00  0.65           C  
ATOM   2204  H   LEU A 138       5.209   1.929  -6.836  1.00  0.65           H  
ATOM   2205  HA  LEU A 138       2.513   1.718  -5.969  1.00  0.65           H  
ATOM   2206 1HB  LEU A 138       4.410   3.003  -4.875  1.00  0.65           H  
ATOM   2207 2HB  LEU A 138       4.207   4.232  -6.099  1.00  0.65           H  
ATOM   2208  HG  LEU A 138       1.973   3.483  -4.248  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 138       2.736   5.344  -2.871  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 138       3.952   4.042  -2.956  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 138       4.170   5.527  -3.905  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 138       1.230   5.746  -4.860  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 138       2.662   5.918  -5.904  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 138       1.413   4.723  -6.298  1.00  0.65           H  
ATOM   2215  N   PHE A 139       3.038   3.863  -8.461  1.00  0.66           N  
ATOM   2216  CA  PHE A 139       2.414   4.589  -9.564  1.00  0.66           C  
ATOM   2217  C   PHE A 139       1.604   3.605 -10.413  1.00  0.66           C  
ATOM   2218  O   PHE A 139       0.409   3.808 -10.647  1.00  0.66           O  
ATOM   2219  CB  PHE A 139       3.517   5.216 -10.447  1.00  0.66           C  
ATOM   2220  CG  PHE A 139       3.100   6.062 -11.649  1.00  0.66           C  
ATOM   2221  CD1 PHE A 139       3.157   7.438 -11.595  1.00  0.66           C  
ATOM   2222  CD2 PHE A 139       2.640   5.486 -12.812  1.00  0.66           C  
ATOM   2223  CE1 PHE A 139       2.796   8.211 -12.682  1.00  0.66           C  
ATOM   2224  CE2 PHE A 139       2.262   6.270 -13.886  1.00  0.66           C  
ATOM   2225  CZ  PHE A 139       2.349   7.623 -13.818  1.00  0.66           C  
ATOM   2226  H   PHE A 139       4.045   3.967  -8.320  1.00  0.66           H  
ATOM   2227  HA  PHE A 139       1.753   5.359  -9.163  1.00  0.66           H  
ATOM   2228 1HB  PHE A 139       4.153   5.833  -9.811  1.00  0.66           H  
ATOM   2229 2HB  PHE A 139       4.147   4.428 -10.824  1.00  0.66           H  
ATOM   2230  HD1 PHE A 139       3.522   7.904 -10.692  1.00  0.66           H  
ATOM   2231  HD2 PHE A 139       2.577   4.402 -12.875  1.00  0.66           H  
ATOM   2232  HE1 PHE A 139       2.871   9.288 -12.637  1.00  0.66           H  
ATOM   2233  HE2 PHE A 139       1.897   5.813 -14.794  1.00  0.66           H  
ATOM   2234  HZ  PHE A 139       2.062   8.229 -14.671  1.00  0.66           H  
ATOM   2235  N   ARG A 140       2.256   2.511 -10.843  1.00  0.67           N  
ATOM   2236  CA  ARG A 140       1.624   1.519 -11.704  1.00  0.67           C  
ATOM   2237  C   ARG A 140       0.386   0.908 -11.080  1.00  0.67           C  
ATOM   2238  O   ARG A 140      -0.651   0.817 -11.740  1.00  0.67           O  
ATOM   2239  CB  ARG A 140       2.601   0.402 -12.077  1.00  0.67           C  
ATOM   2240  CG  ARG A 140       2.048  -0.653 -13.057  1.00  0.67           C  
ATOM   2241  CD  ARG A 140       3.017  -1.765 -13.353  1.00  0.67           C  
ATOM   2242  NE  ARG A 140       3.288  -2.633 -12.198  1.00  0.67           N  
ATOM   2243  CZ  ARG A 140       2.450  -3.606 -11.768  1.00  0.67           C  
ATOM   2244  NH1 ARG A 140       1.306  -3.809 -12.389  1.00  0.67           N  
ATOM   2245  NH2 ARG A 140       2.778  -4.351 -10.730  1.00  0.67           N  
ATOM   2246  H   ARG A 140       3.232   2.381 -10.588  1.00  0.67           H  
ATOM   2247  HA  ARG A 140       1.324   2.023 -12.608  1.00  0.67           H  
ATOM   2248 1HB  ARG A 140       3.495   0.839 -12.523  1.00  0.67           H  
ATOM   2249 2HB  ARG A 140       2.914  -0.118 -11.168  1.00  0.67           H  
ATOM   2250 1HG  ARG A 140       1.135  -1.087 -12.647  1.00  0.67           H  
ATOM   2251 2HG  ARG A 140       1.827  -0.181 -14.004  1.00  0.67           H  
ATOM   2252 1HD  ARG A 140       2.610  -2.382 -14.154  1.00  0.67           H  
ATOM   2253 2HD  ARG A 140       3.962  -1.332 -13.677  1.00  0.67           H  
ATOM   2254  HE  ARG A 140       4.193  -2.527 -11.699  1.00  0.67           H  
ATOM   2255 1HH1 ARG A 140       1.065  -3.231 -13.178  1.00  0.67           H  
ATOM   2256 2HH1 ARG A 140       0.678  -4.534 -12.074  1.00  0.67           H  
ATOM   2257 1HH2 ARG A 140       3.670  -4.173 -10.237  1.00  0.67           H  
ATOM   2258 2HH2 ARG A 140       2.161  -5.076 -10.409  1.00  0.67           H  
ATOM   2259  N   LYS A 141       0.474   0.497  -9.814  1.00  0.67           N  
ATOM   2260  CA  LYS A 141      -0.661  -0.117  -9.145  1.00  0.67           C  
ATOM   2261  C   LYS A 141      -1.828   0.853  -9.027  1.00  0.67           C  
ATOM   2262  O   LYS A 141      -2.980   0.460  -9.237  1.00  0.67           O  
ATOM   2263  CB  LYS A 141      -0.252  -0.641  -7.766  1.00  0.67           C  
ATOM   2264  CG  LYS A 141       0.647  -1.878  -7.813  1.00  0.67           C  
ATOM   2265  CD  LYS A 141       1.064  -2.334  -6.425  1.00  0.67           C  
ATOM   2266  CE  LYS A 141       1.969  -3.558  -6.504  1.00  0.67           C  
ATOM   2267  NZ  LYS A 141       2.400  -4.025  -5.157  1.00  0.67           N  
ATOM   2268  H   LYS A 141       1.351   0.600  -9.304  1.00  0.67           H  
ATOM   2269  HA  LYS A 141      -0.990  -0.965  -9.744  1.00  0.67           H  
ATOM   2270 1HB  LYS A 141       0.296   0.147  -7.236  1.00  0.67           H  
ATOM   2271 2HB  LYS A 141      -1.139  -0.875  -7.182  1.00  0.67           H  
ATOM   2272 1HG  LYS A 141       0.113  -2.690  -8.304  1.00  0.67           H  
ATOM   2273 2HG  LYS A 141       1.540  -1.660  -8.398  1.00  0.67           H  
ATOM   2274 1HD  LYS A 141       1.608  -1.523  -5.936  1.00  0.67           H  
ATOM   2275 2HD  LYS A 141       0.183  -2.570  -5.831  1.00  0.67           H  
ATOM   2276 1HE  LYS A 141       1.435  -4.363  -7.004  1.00  0.67           H  
ATOM   2277 2HE  LYS A 141       2.858  -3.304  -7.092  1.00  0.67           H  
ATOM   2278 1HZ  LYS A 141       2.999  -4.832  -5.256  1.00  0.67           H  
ATOM   2279 2HZ  LYS A 141       2.909  -3.281  -4.697  1.00  0.67           H  
ATOM   2280 3HZ  LYS A 141       1.590  -4.272  -4.607  1.00  0.67           H  
ATOM   2281  N   ASP A 142      -1.551   2.129  -8.750  1.00  0.66           N  
ATOM   2282  CA  ASP A 142      -2.643   3.083  -8.668  1.00  0.66           C  
ATOM   2283  C   ASP A 142      -3.274   3.306 -10.051  1.00  0.66           C  
ATOM   2284  O   ASP A 142      -4.504   3.377 -10.172  1.00  0.66           O  
ATOM   2285  CB  ASP A 142      -2.184   4.383  -8.025  1.00  0.66           C  
ATOM   2286  CG  ASP A 142      -1.950   4.270  -6.505  1.00  0.66           C  
ATOM   2287  OD1 ASP A 142      -2.326   3.271  -5.928  1.00  0.66           O  
ATOM   2288  OD2 ASP A 142      -1.452   5.213  -5.929  1.00  0.66           O  
ATOM   2289  H   ASP A 142      -0.588   2.429  -8.573  1.00  0.66           H  
ATOM   2290  HA  ASP A 142      -3.410   2.661  -8.019  1.00  0.66           H  
ATOM   2291 1HB  ASP A 142      -1.234   4.666  -8.481  1.00  0.66           H  
ATOM   2292 2HB  ASP A 142      -2.910   5.165  -8.222  1.00  0.66           H  
ATOM   2293  N   ILE A 143      -2.453   3.343 -11.109  1.00  0.65           N  
ATOM   2294  CA  ILE A 143      -3.008   3.462 -12.453  1.00  0.65           C  
ATOM   2295  C   ILE A 143      -3.849   2.239 -12.790  1.00  0.65           C  
ATOM   2296  O   ILE A 143      -4.937   2.373 -13.353  1.00  0.65           O  
ATOM   2297  CB  ILE A 143      -1.922   3.652 -13.528  1.00  0.65           C  
ATOM   2298  CG1 ILE A 143      -1.224   5.017 -13.395  1.00  0.65           C  
ATOM   2299  CG2 ILE A 143      -2.555   3.507 -14.881  1.00  0.65           C  
ATOM   2300  CD1 ILE A 143      -2.161   6.177 -13.652  1.00  0.65           C  
ATOM   2301  H   ILE A 143      -1.441   3.301 -10.973  1.00  0.65           H  
ATOM   2302  HA  ILE A 143      -3.655   4.335 -12.480  1.00  0.65           H  
ATOM   2303  HB  ILE A 143      -1.158   2.885 -13.403  1.00  0.65           H  
ATOM   2304 1HG1 ILE A 143      -0.818   5.117 -12.390  1.00  0.65           H  
ATOM   2305 2HG1 ILE A 143      -0.411   5.073 -14.104  1.00  0.65           H  
ATOM   2306 1HG2 ILE A 143      -1.807   3.614 -15.658  1.00  0.65           H  
ATOM   2307 2HG2 ILE A 143      -3.011   2.522 -14.950  1.00  0.65           H  
ATOM   2308 3HG2 ILE A 143      -3.318   4.270 -15.012  1.00  0.65           H  
ATOM   2309 1HD1 ILE A 143      -1.633   7.117 -13.556  1.00  0.65           H  
ATOM   2310 2HD1 ILE A 143      -2.561   6.100 -14.664  1.00  0.65           H  
ATOM   2311 3HD1 ILE A 143      -2.978   6.142 -12.942  1.00  0.65           H  
ATOM   2312  N   ALA A 144      -3.362   1.048 -12.430  1.00  0.64           N  
ATOM   2313  CA  ALA A 144      -4.096  -0.183 -12.674  1.00  0.64           C  
ATOM   2314  C   ALA A 144      -5.429  -0.176 -11.946  1.00  0.64           C  
ATOM   2315  O   ALA A 144      -6.449  -0.614 -12.484  1.00  0.64           O  
ATOM   2316  CB  ALA A 144      -3.286  -1.372 -12.213  1.00  0.64           C  
ATOM   2317  H   ALA A 144      -2.449   0.998 -11.984  1.00  0.64           H  
ATOM   2318  HA  ALA A 144      -4.281  -0.260 -13.742  1.00  0.64           H  
ATOM   2319 1HB  ALA A 144      -3.832  -2.289 -12.421  1.00  0.64           H  
ATOM   2320 2HB  ALA A 144      -2.341  -1.384 -12.729  1.00  0.64           H  
ATOM   2321 3HB  ALA A 144      -3.107  -1.290 -11.146  1.00  0.64           H  
ATOM   2322  N   ALA A 145      -5.441   0.341 -10.713  1.00  0.63           N  
ATOM   2323  CA  ALA A 145      -6.684   0.400  -9.965  1.00  0.63           C  
ATOM   2324  C   ALA A 145      -7.685   1.263 -10.708  1.00  0.63           C  
ATOM   2325  O   ALA A 145      -8.856   0.898 -10.839  1.00  0.63           O  
ATOM   2326  CB  ALA A 145      -6.440   0.957  -8.577  1.00  0.63           C  
ATOM   2327  H   ALA A 145      -4.575   0.663 -10.281  1.00  0.63           H  
ATOM   2328  HA  ALA A 145      -7.087  -0.607  -9.888  1.00  0.63           H  
ATOM   2329 1HB  ALA A 145      -7.377   0.984  -8.025  1.00  0.63           H  
ATOM   2330 2HB  ALA A 145      -5.722   0.324  -8.053  1.00  0.63           H  
ATOM   2331 3HB  ALA A 145      -6.037   1.964  -8.657  1.00  0.63           H  
ATOM   2332  N   LYS A 146      -7.199   2.366 -11.278  1.00  0.62           N  
ATOM   2333  CA  LYS A 146      -8.069   3.254 -12.023  1.00  0.62           C  
ATOM   2334  C   LYS A 146      -8.468   2.634 -13.351  1.00  0.62           C  
ATOM   2335  O   LYS A 146      -9.603   2.799 -13.797  1.00  0.62           O  
ATOM   2336  CB  LYS A 146      -7.407   4.610 -12.204  1.00  0.62           C  
ATOM   2337  CG  LYS A 146      -7.304   5.395 -10.931  1.00  0.62           C  
ATOM   2338  CD  LYS A 146      -8.697   5.759 -10.457  1.00  0.62           C  
ATOM   2339  CE  LYS A 146      -8.677   6.487  -9.142  1.00  0.62           C  
ATOM   2340  NZ  LYS A 146     -10.049   6.797  -8.658  1.00  0.62           N  
ATOM   2341  H   LYS A 146      -6.217   2.617 -11.139  1.00  0.62           H  
ATOM   2342  HA  LYS A 146      -8.978   3.404 -11.442  1.00  0.62           H  
ATOM   2343 1HB  LYS A 146      -6.397   4.458 -12.573  1.00  0.62           H  
ATOM   2344 2HB  LYS A 146      -7.965   5.195 -12.929  1.00  0.62           H  
ATOM   2345 1HG  LYS A 146      -6.803   4.791 -10.170  1.00  0.62           H  
ATOM   2346 2HG  LYS A 146      -6.722   6.304 -11.100  1.00  0.62           H  
ATOM   2347 1HD  LYS A 146      -9.187   6.386 -11.202  1.00  0.62           H  
ATOM   2348 2HD  LYS A 146      -9.283   4.846 -10.337  1.00  0.62           H  
ATOM   2349 1HE  LYS A 146      -8.186   5.852  -8.406  1.00  0.62           H  
ATOM   2350 2HE  LYS A 146      -8.117   7.415  -9.244  1.00  0.62           H  
ATOM   2351 1HZ  LYS A 146      -9.971   7.267  -7.736  1.00  0.62           H  
ATOM   2352 2HZ  LYS A 146     -10.521   7.390  -9.306  1.00  0.62           H  
ATOM   2353 3HZ  LYS A 146     -10.583   5.914  -8.574  1.00  0.62           H  
ATOM   2354  N   TYR A 147      -7.584   1.854 -13.968  1.00  0.61           N  
ATOM   2355  CA  TYR A 147      -7.990   1.226 -15.210  1.00  0.61           C  
ATOM   2356  C   TYR A 147      -9.194   0.338 -14.938  1.00  0.61           C  
ATOM   2357  O   TYR A 147     -10.191   0.364 -15.670  1.00  0.61           O  
ATOM   2358  CB  TYR A 147      -6.894   0.323 -15.782  1.00  0.61           C  
ATOM   2359  CG  TYR A 147      -5.760   0.963 -16.478  1.00  0.61           C  
ATOM   2360  CD1 TYR A 147      -4.688   0.180 -16.849  1.00  0.61           C  
ATOM   2361  CD2 TYR A 147      -5.767   2.291 -16.759  1.00  0.61           C  
ATOM   2362  CE1 TYR A 147      -3.641   0.731 -17.520  1.00  0.61           C  
ATOM   2363  CE2 TYR A 147      -4.711   2.839 -17.430  1.00  0.61           C  
ATOM   2364  CZ  TYR A 147      -3.649   2.059 -17.812  1.00  0.61           C  
ATOM   2365  OH  TYR A 147      -2.583   2.608 -18.476  1.00  0.61           O  
ATOM   2366  H   TYR A 147      -6.643   1.740 -13.600  1.00  0.61           H  
ATOM   2367  HA  TYR A 147      -8.272   1.991 -15.931  1.00  0.61           H  
ATOM   2368 1HB  TYR A 147      -6.481  -0.267 -14.974  1.00  0.61           H  
ATOM   2369 2HB  TYR A 147      -7.356  -0.383 -16.459  1.00  0.61           H  
ATOM   2370  HD1 TYR A 147      -4.687  -0.886 -16.620  1.00  0.61           H  
ATOM   2371  HD2 TYR A 147      -6.609   2.912 -16.458  1.00  0.61           H  
ATOM   2372  HE1 TYR A 147      -2.814   0.125 -17.822  1.00  0.61           H  
ATOM   2373  HE2 TYR A 147      -4.719   3.879 -17.659  1.00  0.61           H  
ATOM   2374  HH  TYR A 147      -1.986   1.907 -18.761  1.00  0.61           H  
ATOM   2375  N   LYS A 148      -9.145  -0.390 -13.819  1.00  0.60           N  
ATOM   2376  CA  LYS A 148     -10.227  -1.293 -13.466  1.00  0.60           C  
ATOM   2377  C   LYS A 148     -11.518  -0.538 -13.152  1.00  0.60           C  
ATOM   2378  O   LYS A 148     -12.594  -0.930 -13.608  1.00  0.60           O  
ATOM   2379  CB  LYS A 148      -9.803  -2.162 -12.288  1.00  0.60           C  
ATOM   2380  CG  LYS A 148      -8.728  -3.188 -12.641  1.00  0.60           C  
ATOM   2381  CD  LYS A 148      -8.300  -3.986 -11.423  1.00  0.60           C  
ATOM   2382  CE  LYS A 148      -7.205  -4.981 -11.772  1.00  0.60           C  
ATOM   2383  NZ  LYS A 148      -6.748  -5.742 -10.577  1.00  0.60           N  
ATOM   2384  H   LYS A 148      -8.303  -0.356 -13.238  1.00  0.60           H  
ATOM   2385  HA  LYS A 148     -10.416  -1.942 -14.323  1.00  0.60           H  
ATOM   2386 1HB  LYS A 148      -9.406  -1.527 -11.496  1.00  0.60           H  
ATOM   2387 2HB  LYS A 148     -10.667  -2.688 -11.890  1.00  0.60           H  
ATOM   2388 1HG  LYS A 148      -9.110  -3.867 -13.403  1.00  0.60           H  
ATOM   2389 2HG  LYS A 148      -7.862  -2.668 -13.049  1.00  0.60           H  
ATOM   2390 1HD  LYS A 148      -7.925  -3.299 -10.661  1.00  0.60           H  
ATOM   2391 2HD  LYS A 148      -9.156  -4.522 -11.017  1.00  0.60           H  
ATOM   2392 1HE  LYS A 148      -7.583  -5.681 -12.515  1.00  0.60           H  
ATOM   2393 2HE  LYS A 148      -6.356  -4.440 -12.194  1.00  0.60           H  
ATOM   2394 1HZ  LYS A 148      -6.022  -6.390 -10.846  1.00  0.60           H  
ATOM   2395 2HZ  LYS A 148      -6.386  -5.098  -9.888  1.00  0.60           H  
ATOM   2396 3HZ  LYS A 148      -7.526  -6.253 -10.184  1.00  0.60           H  
ATOM   2397  N   GLU A 149     -11.420   0.597 -12.448  1.00  0.60           N  
ATOM   2398  CA  GLU A 149     -12.614   1.391 -12.125  1.00  0.60           C  
ATOM   2399  C   GLU A 149     -13.304   1.888 -13.398  1.00  0.60           C  
ATOM   2400  O   GLU A 149     -14.531   1.998 -13.458  1.00  0.60           O  
ATOM   2401  CB  GLU A 149     -12.275   2.577 -11.208  1.00  0.60           C  
ATOM   2402  CG  GLU A 149     -11.898   2.178  -9.763  1.00  0.60           C  
ATOM   2403  CD  GLU A 149     -11.547   3.354  -8.844  1.00  0.60           C  
ATOM   2404  OE1 GLU A 149     -11.544   4.483  -9.294  1.00  0.60           O  
ATOM   2405  OE2 GLU A 149     -11.275   3.117  -7.693  1.00  0.60           O  
ATOM   2406  H   GLU A 149     -10.508   0.881 -12.086  1.00  0.60           H  
ATOM   2407  HA  GLU A 149     -13.315   0.748 -11.594  1.00  0.60           H  
ATOM   2408 1HB  GLU A 149     -11.436   3.129 -11.634  1.00  0.60           H  
ATOM   2409 2HB  GLU A 149     -13.124   3.257 -11.163  1.00  0.60           H  
ATOM   2410 1HG  GLU A 149     -12.736   1.635  -9.327  1.00  0.60           H  
ATOM   2411 2HG  GLU A 149     -11.054   1.498  -9.802  1.00  0.60           H  
ATOM   2412  N   LEU A 150     -12.501   2.152 -14.425  1.00  0.62           N  
ATOM   2413  CA  LEU A 150     -12.956   2.633 -15.723  1.00  0.62           C  
ATOM   2414  C   LEU A 150     -13.426   1.505 -16.656  1.00  0.62           C  
ATOM   2415  O   LEU A 150     -13.857   1.771 -17.780  1.00  0.62           O  
ATOM   2416  CB  LEU A 150     -11.802   3.382 -16.383  1.00  0.62           C  
ATOM   2417  CG  LEU A 150     -11.352   4.645 -15.663  1.00  0.62           C  
ATOM   2418  CD1 LEU A 150     -10.090   5.128 -16.295  1.00  0.62           C  
ATOM   2419  CD2 LEU A 150     -12.434   5.693 -15.767  1.00  0.62           C  
ATOM   2420  H   LEU A 150     -11.493   2.060 -14.280  1.00  0.62           H  
ATOM   2421  HA  LEU A 150     -13.787   3.316 -15.560  1.00  0.62           H  
ATOM   2422 1HB  LEU A 150     -10.944   2.714 -16.435  1.00  0.62           H  
ATOM   2423 2HB  LEU A 150     -12.091   3.652 -17.398  1.00  0.62           H  
ATOM   2424  HG  LEU A 150     -11.163   4.431 -14.617  1.00  0.62           H  
ATOM   2425 1HD1 LEU A 150      -9.747   6.027 -15.795  1.00  0.62           H  
ATOM   2426 2HD1 LEU A 150      -9.321   4.357 -16.212  1.00  0.62           H  
ATOM   2427 3HD1 LEU A 150     -10.298   5.328 -17.330  1.00  0.62           H  
ATOM   2428 1HD2 LEU A 150     -12.112   6.595 -15.252  1.00  0.62           H  
ATOM   2429 2HD2 LEU A 150     -12.625   5.917 -16.818  1.00  0.62           H  
ATOM   2430 3HD2 LEU A 150     -13.345   5.316 -15.302  1.00  0.62           H  
ATOM   2431  N   GLY A 151     -13.330   0.246 -16.207  1.00  0.66           N  
ATOM   2432  CA  GLY A 151     -13.725  -0.912 -17.004  1.00  0.66           C  
ATOM   2433  C   GLY A 151     -12.643  -1.438 -17.959  1.00  0.66           C  
ATOM   2434  O   GLY A 151     -12.914  -2.320 -18.778  1.00  0.66           O  
ATOM   2435  H   GLY A 151     -12.987   0.064 -15.265  1.00  0.66           H  
ATOM   2436 1HA  GLY A 151     -14.013  -1.712 -16.322  1.00  0.66           H  
ATOM   2437 2HA  GLY A 151     -14.615  -0.658 -17.576  1.00  0.66           H  
ATOM   2438  N   TYR A 152     -11.436  -0.882 -17.892  1.00  0.72           N  
ATOM   2439  CA  TYR A 152     -10.362  -1.305 -18.780  1.00  0.72           C  
ATOM   2440  C   TYR A 152      -9.575  -2.452 -18.170  1.00  0.72           C  
ATOM   2441  O   TYR A 152      -9.262  -2.444 -16.978  1.00  0.72           O  
ATOM   2442  CB  TYR A 152      -9.435  -0.148 -19.132  1.00  0.72           C  
ATOM   2443  CG  TYR A 152      -8.315  -0.542 -20.087  1.00  0.72           C  
ATOM   2444  CD1 TYR A 152      -8.595  -0.698 -21.435  1.00  0.72           C  
ATOM   2445  CD2 TYR A 152      -7.030  -0.772 -19.625  1.00  0.72           C  
ATOM   2446  CE1 TYR A 152      -7.604  -1.093 -22.306  1.00  0.72           C  
ATOM   2447  CE2 TYR A 152      -6.040  -1.165 -20.494  1.00  0.72           C  
ATOM   2448  CZ  TYR A 152      -6.329  -1.334 -21.833  1.00  0.72           C  
ATOM   2449  OH  TYR A 152      -5.366  -1.761 -22.704  1.00  0.72           O  
ATOM   2450  H   TYR A 152     -11.234  -0.186 -17.177  1.00  0.72           H  
ATOM   2451  HA  TYR A 152     -10.804  -1.670 -19.706  1.00  0.72           H  
ATOM   2452 1HB  TYR A 152     -10.021   0.635 -19.607  1.00  0.72           H  
ATOM   2453 2HB  TYR A 152      -8.995   0.264 -18.226  1.00  0.72           H  
ATOM   2454  HD1 TYR A 152      -9.604  -0.522 -21.803  1.00  0.72           H  
ATOM   2455  HD2 TYR A 152      -6.806  -0.659 -18.585  1.00  0.72           H  
ATOM   2456  HE1 TYR A 152      -7.828  -1.228 -23.362  1.00  0.72           H  
ATOM   2457  HE2 TYR A 152      -5.037  -1.353 -20.115  1.00  0.72           H  
ATOM   2458  HH  TYR A 152      -5.716  -1.747 -23.600  1.00  0.72           H  
ATOM   2459  N   GLN A 153      -9.294  -3.462 -18.980  1.00  0.80           N  
ATOM   2460  CA  GLN A 153      -8.536  -4.607 -18.514  1.00  0.80           C  
ATOM   2461  C   GLN A 153      -7.383  -4.896 -19.460  1.00  0.80           C  
ATOM   2462  O   GLN A 153      -7.481  -4.662 -20.664  1.00  0.80           O  
ATOM   2463  CB  GLN A 153      -9.450  -5.833 -18.388  1.00  0.80           C  
ATOM   2464  CG  GLN A 153     -10.594  -5.663 -17.376  1.00  0.80           C  
ATOM   2465  CD  GLN A 153     -11.455  -6.909 -17.240  1.00  0.80           C  
ATOM   2466  OE1 GLN A 153     -11.314  -7.868 -18.005  1.00  0.80           O  
ATOM   2467  NE2 GLN A 153     -12.353  -6.905 -16.259  1.00  0.80           N  
ATOM   2468  H   GLN A 153      -9.596  -3.423 -19.943  1.00  0.80           H  
ATOM   2469  HA  GLN A 153      -8.117  -4.378 -17.534  1.00  0.80           H  
ATOM   2470 1HB  GLN A 153      -9.892  -6.056 -19.358  1.00  0.80           H  
ATOM   2471 2HB  GLN A 153      -8.859  -6.698 -18.091  1.00  0.80           H  
ATOM   2472 1HG  GLN A 153     -10.169  -5.424 -16.400  1.00  0.80           H  
ATOM   2473 2HG  GLN A 153     -11.241  -4.847 -17.707  1.00  0.80           H  
ATOM   2474 1HE2 GLN A 153     -12.947  -7.698 -16.119  1.00  0.80           H  
ATOM   2475 2HE2 GLN A 153     -12.435  -6.108 -15.661  1.00  0.80           H  
ATOM   2476  N   GLY A 154      -6.301  -5.443 -18.919  1.00  0.89           N  
ATOM   2477  CA  GLY A 154      -5.154  -5.813 -19.734  1.00  0.89           C  
ATOM   2478  C   GLY A 154      -4.194  -4.645 -19.867  1.00  0.89           C  
ATOM   2479  O   GLY A 154      -3.879  -3.970 -18.882  1.00  0.89           O  
ATOM   2480  H   GLY A 154      -6.278  -5.608 -17.922  1.00  0.89           H  
ATOM   2481 1HA  GLY A 154      -4.643  -6.663 -19.281  1.00  0.89           H  
ATOM   2482 2HA  GLY A 154      -5.492  -6.128 -20.721  1.00  0.89           H  
ENDMDL

REMARK ID 698004 DOMAINID 688490 MODEL 3 2ohb_1_A
MODEL     3
ATOM      1  N   MET A   1      -1.009   0.869  -1.300  1.00  1.43           N  
ATOM      2  CA  MET A   1       0.415   1.172  -1.290  1.00  1.43           C  
ATOM      3  C   MET A   1       0.684   2.660  -1.298  1.00  1.43           C  
ATOM      4  O   MET A   1       0.153   3.396  -2.130  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.135   0.567  -2.493  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.657   0.855  -2.495  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.526   0.194  -3.935  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.172   0.823  -3.614  1.00  1.43           C  
ATOM      9 1H   MET A   1      -1.159  -0.070  -0.963  1.00  1.43           H  
ATOM     10 2H   MET A   1      -1.490   1.525  -0.700  1.00  1.43           H  
ATOM     11 3H   MET A   1      -1.364   0.952  -2.241  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.847   0.765  -0.376  1.00  1.43           H  
ATOM     13 1HB  MET A   1       0.993  -0.511  -2.499  1.00  1.43           H  
ATOM     14 2HB  MET A   1       0.707   0.962  -3.413  1.00  1.43           H  
ATOM     15 1HG  MET A   1       2.840   1.925  -2.451  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.097   0.412  -1.602  1.00  1.43           H  
ATOM     17 1HE  MET A   1       5.839   0.516  -4.415  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.149   1.906  -3.561  1.00  1.43           H  
ATOM     19 3HE  MET A   1       5.538   0.428  -2.668  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.468   3.107  -0.337  1.00  1.17           N  
ATOM     21  CA  VAL A   2       1.917   4.487  -0.295  1.00  1.17           C  
ATOM     22  C   VAL A   2       3.263   4.496   0.408  1.00  1.17           C  
ATOM     23  O   VAL A   2       3.490   3.691   1.309  1.00  1.17           O  
ATOM     24  CB  VAL A   2       0.903   5.389   0.431  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       0.805   4.983   1.884  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       1.313   6.860   0.287  1.00  1.17           C  
ATOM     27  H   VAL A   2       1.826   2.465   0.358  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.047   4.856  -1.313  1.00  1.17           H  
ATOM     29  HB  VAL A   2      -0.078   5.249  -0.024  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       0.073   5.611   2.389  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       0.500   3.942   1.955  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       1.782   5.111   2.358  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       0.574   7.488   0.780  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       2.272   7.031   0.745  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       1.364   7.110  -0.762  1.00  1.17           H  
ATOM     36  N   LEU A   3       4.152   5.381   0.007  1.00  0.95           N  
ATOM     37  CA  LEU A   3       5.443   5.491   0.670  1.00  0.95           C  
ATOM     38  C   LEU A   3       5.320   6.355   1.919  1.00  0.95           C  
ATOM     39  O   LEU A   3       4.426   7.208   2.005  1.00  0.95           O  
ATOM     40  CB  LEU A   3       6.450   6.110  -0.270  1.00  0.95           C  
ATOM     41  CG  LEU A   3       7.089   5.233  -1.271  1.00  0.95           C  
ATOM     42  CD1 LEU A   3       6.010   4.741  -2.276  1.00  0.95           C  
ATOM     43  CD2 LEU A   3       8.171   6.044  -1.958  1.00  0.95           C  
ATOM     44  H   LEU A   3       3.928   6.006  -0.753  1.00  0.95           H  
ATOM     45  HA  LEU A   3       5.783   4.499   0.965  1.00  0.95           H  
ATOM     46 1HB  LEU A   3       5.959   6.798  -0.822  1.00  0.95           H  
ATOM     47 2HB  LEU A   3       7.223   6.619   0.310  1.00  0.95           H  
ATOM     48  HG  LEU A   3       7.536   4.365  -0.783  1.00  0.95           H  
ATOM     49 1HD1 LEU A   3       6.456   4.114  -3.016  1.00  0.95           H  
ATOM     50 2HD1 LEU A   3       5.248   4.175  -1.750  1.00  0.95           H  
ATOM     51 3HD1 LEU A   3       5.554   5.595  -2.765  1.00  0.95           H  
ATOM     52 1HD2 LEU A   3       8.660   5.434  -2.688  1.00  0.95           H  
ATOM     53 2HD2 LEU A   3       7.725   6.910  -2.441  1.00  0.95           H  
ATOM     54 3HD2 LEU A   3       8.898   6.380  -1.230  1.00  0.95           H  
ATOM     55  N   SER A   4       6.234   6.172   2.871  1.00  0.78           N  
ATOM     56  CA  SER A   4       6.243   7.002   4.070  1.00  0.78           C  
ATOM     57  C   SER A   4       6.767   8.389   3.772  1.00  0.78           C  
ATOM     58  O   SER A   4       7.420   8.591   2.752  1.00  0.78           O  
ATOM     59  CB  SER A   4       7.112   6.363   5.131  1.00  0.78           C  
ATOM     60  OG  SER A   4       8.465   6.320   4.714  1.00  0.78           O  
ATOM     61  H   SER A   4       6.966   5.458   2.760  1.00  0.78           H  
ATOM     62  HA  SER A   4       5.221   7.087   4.441  1.00  0.78           H  
ATOM     63 1HB  SER A   4       7.031   6.928   6.056  1.00  0.78           H  
ATOM     64 2HB  SER A   4       6.761   5.352   5.330  1.00  0.78           H  
ATOM     65  HG  SER A   4       8.485   5.635   3.990  1.00  0.78           H  
ATOM     66  N   GLU A   5       6.543   9.333   4.688  1.00  0.67           N  
ATOM     67  CA  GLU A   5       7.063  10.685   4.502  1.00  0.67           C  
ATOM     68  C   GLU A   5       8.581  10.678   4.398  1.00  0.67           C  
ATOM     69  O   GLU A   5       9.162  11.386   3.577  1.00  0.67           O  
ATOM     70  CB  GLU A   5       6.609  11.583   5.653  1.00  0.67           C  
ATOM     71  CG  GLU A   5       7.136  13.011   5.613  1.00  0.67           C  
ATOM     72  CD  GLU A   5       6.660  13.853   4.445  1.00  0.67           C  
ATOM     73  OE1 GLU A   5       5.673  13.527   3.807  1.00  0.67           O  
ATOM     74  OE2 GLU A   5       7.304  14.856   4.189  1.00  0.67           O  
ATOM     75  H   GLU A   5       5.996   9.114   5.508  1.00  0.67           H  
ATOM     76  HA  GLU A   5       6.659  11.084   3.572  1.00  0.67           H  
ATOM     77 1HB  GLU A   5       5.520  11.631   5.664  1.00  0.67           H  
ATOM     78 2HB  GLU A   5       6.924  11.143   6.598  1.00  0.67           H  
ATOM     79 1HG  GLU A   5       6.852  13.510   6.538  1.00  0.67           H  
ATOM     80 2HG  GLU A   5       8.223  12.958   5.587  1.00  0.67           H  
ATOM     81  N   GLY A   6       9.233   9.842   5.202  1.00  0.60           N  
ATOM     82  CA  GLY A   6      10.682   9.742   5.154  1.00  0.60           C  
ATOM     83  C   GLY A   6      11.103   9.344   3.746  1.00  0.60           C  
ATOM     84  O   GLY A   6      11.959   9.991   3.127  1.00  0.60           O  
ATOM     85  H   GLY A   6       8.711   9.273   5.850  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      11.128  10.700   5.423  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      11.025   8.998   5.873  1.00  0.60           H  
ATOM     88  N   GLU A   7      10.492   8.273   3.240  1.00  0.56           N  
ATOM     89  CA  GLU A   7      10.817   7.786   1.911  1.00  0.56           C  
ATOM     90  C   GLU A   7      10.488   8.811   0.828  1.00  0.56           C  
ATOM     91  O   GLU A   7      11.264   8.975  -0.114  1.00  0.56           O  
ATOM     92  CB  GLU A   7      10.091   6.474   1.677  1.00  0.56           C  
ATOM     93  CG  GLU A   7      10.632   5.331   2.500  1.00  0.56           C  
ATOM     94  CD  GLU A   7       9.750   4.120   2.493  1.00  0.56           C  
ATOM     95  OE1 GLU A   7       8.542   4.270   2.680  1.00  0.56           O  
ATOM     96  OE2 GLU A   7      10.275   3.033   2.320  1.00  0.56           O  
ATOM     97  H   GLU A   7       9.780   7.782   3.789  1.00  0.56           H  
ATOM     98  HA  GLU A   7      11.888   7.595   1.873  1.00  0.56           H  
ATOM     99 1HB  GLU A   7       9.036   6.597   1.906  1.00  0.56           H  
ATOM    100 2HB  GLU A   7      10.175   6.194   0.636  1.00  0.56           H  
ATOM    101 1HG  GLU A   7      11.610   5.053   2.103  1.00  0.56           H  
ATOM    102 2HG  GLU A   7      10.774   5.673   3.524  1.00  0.56           H  
ATOM    103  N   TRP A   8       9.380   9.548   0.973  1.00  0.55           N  
ATOM    104  CA  TRP A   8       9.051  10.549  -0.033  1.00  0.55           C  
ATOM    105  C   TRP A   8      10.095  11.648  -0.062  1.00  0.55           C  
ATOM    106  O   TRP A   8      10.465  12.117  -1.140  1.00  0.55           O  
ATOM    107  CB  TRP A   8       7.678  11.185   0.188  1.00  0.55           C  
ATOM    108  CG  TRP A   8       6.546  10.331  -0.245  1.00  0.55           C  
ATOM    109  CD1 TRP A   8       5.563   9.822   0.535  1.00  0.55           C  
ATOM    110  CD2 TRP A   8       6.297   9.844  -1.588  1.00  0.55           C  
ATOM    111  NE1 TRP A   8       4.705   9.071  -0.208  1.00  0.55           N  
ATOM    112  CE2 TRP A   8       5.142   9.070  -1.527  1.00  0.55           C  
ATOM    113  CE3 TRP A   8       6.968  10.000  -2.824  1.00  0.55           C  
ATOM    114  CZ2 TRP A   8       4.626   8.432  -2.649  1.00  0.55           C  
ATOM    115  CZ3 TRP A   8       6.453   9.366  -3.947  1.00  0.55           C  
ATOM    116  CH2 TRP A   8       5.317   8.602  -3.865  1.00  0.55           C  
ATOM    117  H   TRP A   8       8.753   9.380   1.758  1.00  0.55           H  
ATOM    118  HA  TRP A   8       9.040  10.061  -1.005  1.00  0.55           H  
ATOM    119 1HB  TRP A   8       7.554  11.409   1.250  1.00  0.55           H  
ATOM    120 2HB  TRP A   8       7.627  12.125  -0.354  1.00  0.55           H  
ATOM    121  HD1 TRP A   8       5.470   9.983   1.606  1.00  0.55           H  
ATOM    122  HE1 TRP A   8       3.908   8.583   0.212  1.00  0.55           H  
ATOM    123  HE3 TRP A   8       7.874  10.604  -2.893  1.00  0.55           H  
ATOM    124  HZ2 TRP A   8       3.726   7.822  -2.607  1.00  0.55           H  
ATOM    125  HZ3 TRP A   8       6.974   9.493  -4.897  1.00  0.55           H  
ATOM    126  HH2 TRP A   8       4.939   8.122  -4.767  1.00  0.55           H  
ATOM    127  N   GLN A   9      10.600  12.051   1.107  1.00  0.55           N  
ATOM    128  CA  GLN A   9      11.628  13.078   1.135  1.00  0.55           C  
ATOM    129  C   GLN A   9      12.895  12.576   0.446  1.00  0.55           C  
ATOM    130  O   GLN A   9      13.548  13.332  -0.278  1.00  0.55           O  
ATOM    131  CB  GLN A   9      11.923  13.540   2.568  1.00  0.55           C  
ATOM    132  CG  GLN A   9      10.804  14.358   3.200  1.00  0.55           C  
ATOM    133  CD  GLN A   9      11.109  14.786   4.631  1.00  0.55           C  
ATOM    134  OE1 GLN A   9      12.271  14.819   5.066  1.00  0.55           O  
ATOM    135  NE2 GLN A   9      10.064  15.132   5.373  1.00  0.55           N  
ATOM    136  H   GLN A   9      10.247  11.656   1.983  1.00  0.55           H  
ATOM    137  HA  GLN A   9      11.264  13.939   0.578  1.00  0.55           H  
ATOM    138 1HB  GLN A   9      12.083  12.661   3.198  1.00  0.55           H  
ATOM    139 2HB  GLN A   9      12.837  14.129   2.584  1.00  0.55           H  
ATOM    140 1HG  GLN A   9      10.646  15.255   2.605  1.00  0.55           H  
ATOM    141 2HG  GLN A   9       9.890  13.761   3.214  1.00  0.55           H  
ATOM    142 1HE2 GLN A   9      10.190  15.425   6.317  1.00  0.55           H  
ATOM    143 2HE2 GLN A   9       9.114  15.088   4.975  1.00  0.55           H  
ATOM    144  N   LEU A  10      13.235  11.292   0.619  1.00  0.55           N  
ATOM    145  CA  LEU A  10      14.415  10.771  -0.069  1.00  0.55           C  
ATOM    146  C   LEU A  10      14.225  10.815  -1.585  1.00  0.55           C  
ATOM    147  O   LEU A  10      15.126  11.226  -2.327  1.00  0.55           O  
ATOM    148  CB  LEU A  10      14.689   9.319   0.325  1.00  0.55           C  
ATOM    149  CG  LEU A  10      15.177   9.033   1.723  1.00  0.55           C  
ATOM    150  CD1 LEU A  10      15.194   7.514   1.937  1.00  0.55           C  
ATOM    151  CD2 LEU A  10      16.570   9.603   1.886  1.00  0.55           C  
ATOM    152  H   LEU A  10      12.688  10.700   1.250  1.00  0.55           H  
ATOM    153  HA  LEU A  10      15.273  11.386   0.196  1.00  0.55           H  
ATOM    154 1HB  LEU A  10      13.772   8.754   0.188  1.00  0.55           H  
ATOM    155 2HB  LEU A  10      15.427   8.920  -0.364  1.00  0.55           H  
ATOM    156  HG  LEU A  10      14.499   9.482   2.454  1.00  0.55           H  
ATOM    157 1HD1 LEU A  10      15.546   7.290   2.943  1.00  0.55           H  
ATOM    158 2HD1 LEU A  10      14.194   7.115   1.809  1.00  0.55           H  
ATOM    159 3HD1 LEU A  10      15.857   7.056   1.211  1.00  0.55           H  
ATOM    160 1HD2 LEU A  10      16.933   9.393   2.892  1.00  0.55           H  
ATOM    161 2HD2 LEU A  10      17.238   9.144   1.154  1.00  0.55           H  
ATOM    162 3HD2 LEU A  10      16.540  10.682   1.727  1.00  0.55           H  
ATOM    163  N   VAL A  11      13.020  10.468  -2.038  1.00  0.56           N  
ATOM    164  CA  VAL A  11      12.703  10.478  -3.460  1.00  0.56           C  
ATOM    165  C   VAL A  11      12.769  11.862  -4.044  1.00  0.56           C  
ATOM    166  O   VAL A  11      13.365  12.058  -5.101  1.00  0.56           O  
ATOM    167  CB  VAL A  11      11.290   9.926  -3.695  1.00  0.56           C  
ATOM    168  CG1 VAL A  11      10.837  10.127  -5.116  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      11.289   8.474  -3.384  1.00  0.56           C  
ATOM    170  H   VAL A  11      12.316  10.145  -1.371  1.00  0.56           H  
ATOM    171  HA  VAL A  11      13.424   9.842  -3.973  1.00  0.56           H  
ATOM    172  HB  VAL A  11      10.594  10.448  -3.045  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11       9.839   9.724  -5.212  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11      10.827  11.191  -5.357  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      11.498   9.614  -5.782  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11      10.298   8.066  -3.519  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      11.983   7.979  -4.037  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      11.594   8.335  -2.376  1.00  0.56           H  
ATOM    179  N   LEU A  12      12.159  12.824  -3.360  1.00  0.57           N  
ATOM    180  CA  LEU A  12      12.116  14.187  -3.849  1.00  0.57           C  
ATOM    181  C   LEU A  12      13.495  14.863  -3.778  1.00  0.57           C  
ATOM    182  O   LEU A  12      13.837  15.664  -4.652  1.00  0.57           O  
ATOM    183  CB  LEU A  12      10.994  14.926  -3.118  1.00  0.57           C  
ATOM    184  CG  LEU A  12       9.570  14.344  -3.510  1.00  0.57           C  
ATOM    185  CD1 LEU A  12       8.473  14.996  -2.682  1.00  0.57           C  
ATOM    186  CD2 LEU A  12       9.334  14.538  -5.026  1.00  0.57           C  
ATOM    187  H   LEU A  12      11.686  12.592  -2.487  1.00  0.57           H  
ATOM    188  HA  LEU A  12      11.821  14.150  -4.890  1.00  0.57           H  
ATOM    189 1HB  LEU A  12      11.133  14.800  -2.042  1.00  0.57           H  
ATOM    190 2HB  LEU A  12      11.029  15.984  -3.366  1.00  0.57           H  
ATOM    191  HG  LEU A  12       9.554  13.273  -3.286  1.00  0.57           H  
ATOM    192 1HD1 LEU A  12       7.505  14.560  -2.955  1.00  0.57           H  
ATOM    193 2HD1 LEU A  12       8.667  14.815  -1.624  1.00  0.57           H  
ATOM    194 3HD1 LEU A  12       8.456  16.066  -2.876  1.00  0.57           H  
ATOM    195 1HD2 LEU A  12       8.371  14.116  -5.296  1.00  0.57           H  
ATOM    196 2HD2 LEU A  12       9.346  15.599  -5.265  1.00  0.57           H  
ATOM    197 3HD2 LEU A  12      10.120  14.031  -5.589  1.00  0.57           H  
ATOM    198  N   HIS A  13      14.313  14.502  -2.778  1.00  0.58           N  
ATOM    199  CA  HIS A  13      15.680  15.015  -2.671  1.00  0.58           C  
ATOM    200  C   HIS A  13      16.467  14.647  -3.916  1.00  0.58           C  
ATOM    201  O   HIS A  13      17.104  15.494  -4.546  1.00  0.58           O  
ATOM    202  CB  HIS A  13      16.398  14.418  -1.449  1.00  0.58           C  
ATOM    203  CG  HIS A  13      17.873  14.756  -1.354  1.00  0.58           C  
ATOM    204  ND1 HIS A  13      18.344  15.981  -0.922  1.00  0.58           N  
ATOM    205  CD2 HIS A  13      18.974  14.013  -1.659  1.00  0.58           C  
ATOM    206  CE1 HIS A  13      19.674  15.975  -0.962  1.00  0.58           C  
ATOM    207  NE2 HIS A  13      20.077  14.792  -1.407  1.00  0.58           N  
ATOM    208  H   HIS A  13      13.983  13.869  -2.051  1.00  0.58           H  
ATOM    209  HA  HIS A  13      15.666  16.099  -2.579  1.00  0.58           H  
ATOM    210 1HB  HIS A  13      15.906  14.762  -0.540  1.00  0.58           H  
ATOM    211 2HB  HIS A  13      16.303  13.336  -1.470  1.00  0.58           H  
ATOM    212  HD2 HIS A  13      18.979  12.992  -2.040  1.00  0.58           H  
ATOM    213  HE1 HIS A  13      20.324  16.803  -0.681  1.00  0.58           H  
ATOM    214  HE2 HIS A  13      21.054  14.496  -1.556  1.00  0.58           H  
ATOM    215  N   VAL A  14      16.434  13.363  -4.257  1.00  0.60           N  
ATOM    216  CA  VAL A  14      17.136  12.860  -5.422  1.00  0.60           C  
ATOM    217  C   VAL A  14      16.507  13.349  -6.717  1.00  0.60           C  
ATOM    218  O   VAL A  14      17.197  13.771  -7.641  1.00  0.60           O  
ATOM    219  CB  VAL A  14      17.146  11.341  -5.399  1.00  0.60           C  
ATOM    220  CG1 VAL A  14      17.726  10.826  -6.692  1.00  0.60           C  
ATOM    221  CG2 VAL A  14      17.937  10.878  -4.190  1.00  0.60           C  
ATOM    222  H   VAL A  14      15.899  12.708  -3.681  1.00  0.60           H  
ATOM    223  HA  VAL A  14      18.165  13.217  -5.378  1.00  0.60           H  
ATOM    224  HB  VAL A  14      16.116  10.979  -5.321  1.00  0.60           H  
ATOM    225 1HG1 VAL A  14      17.710   9.764  -6.694  1.00  0.60           H  
ATOM    226 2HG1 VAL A  14      17.115  11.193  -7.513  1.00  0.60           H  
ATOM    227 3HG1 VAL A  14      18.752  11.177  -6.809  1.00  0.60           H  
ATOM    228 1HG2 VAL A  14      17.928   9.822  -4.140  1.00  0.60           H  
ATOM    229 2HG2 VAL A  14      18.963  11.236  -4.260  1.00  0.60           H  
ATOM    230 3HG2 VAL A  14      17.476  11.277  -3.287  1.00  0.60           H  
ATOM    231  N   TRP A  15      15.184  13.316  -6.786  1.00  0.61           N  
ATOM    232  CA  TRP A  15      14.465  13.779  -7.956  1.00  0.61           C  
ATOM    233  C   TRP A  15      14.840  15.219  -8.307  1.00  0.61           C  
ATOM    234  O   TRP A  15      15.006  15.563  -9.473  1.00  0.61           O  
ATOM    235  CB  TRP A  15      12.970  13.686  -7.769  1.00  0.61           C  
ATOM    236  CG  TRP A  15      12.300  14.096  -8.948  1.00  0.61           C  
ATOM    237  CD1 TRP A  15      11.639  15.252  -9.137  1.00  0.61           C  
ATOM    238  CD2 TRP A  15      12.220  13.371 -10.179  1.00  0.61           C  
ATOM    239  NE1 TRP A  15      11.160  15.311 -10.397  1.00  0.61           N  
ATOM    240  CE2 TRP A  15      11.506  14.161 -11.056  1.00  0.61           C  
ATOM    241  CE3 TRP A  15      12.700  12.122 -10.603  1.00  0.61           C  
ATOM    242  CZ2 TRP A  15      11.248  13.769 -12.329  1.00  0.61           C  
ATOM    243  CZ3 TRP A  15      12.421  11.726 -11.889  1.00  0.61           C  
ATOM    244  CH2 TRP A  15      11.702  12.544 -12.722  1.00  0.61           C  
ATOM    245  H   TRP A  15      14.643  12.954  -6.009  1.00  0.61           H  
ATOM    246  HA  TRP A  15      14.738  13.141  -8.795  1.00  0.61           H  
ATOM    247 1HB  TRP A  15      12.677  12.666  -7.518  1.00  0.61           H  
ATOM    248 2HB  TRP A  15      12.669  14.336  -6.962  1.00  0.61           H  
ATOM    249  HD1 TRP A  15      11.522  16.038  -8.391  1.00  0.61           H  
ATOM    250  HE1 TRP A  15      10.637  16.124 -10.763  1.00  0.61           H  
ATOM    251  HE3 TRP A  15      13.269  11.481  -9.928  1.00  0.61           H  
ATOM    252  HZ2 TRP A  15      10.689  14.394 -13.014  1.00  0.61           H  
ATOM    253  HZ3 TRP A  15      12.780  10.753 -12.225  1.00  0.61           H  
ATOM    254  HH2 TRP A  15      11.475  12.225 -13.725  1.00  0.61           H  
ATOM    255  N   ALA A  16      15.014  16.077  -7.310  1.00  0.63           N  
ATOM    256  CA  ALA A  16      15.378  17.463  -7.580  1.00  0.63           C  
ATOM    257  C   ALA A  16      16.672  17.566  -8.417  1.00  0.63           C  
ATOM    258  O   ALA A  16      16.864  18.541  -9.152  1.00  0.63           O  
ATOM    259  CB  ALA A  16      15.549  18.208  -6.274  1.00  0.63           C  
ATOM    260  H   ALA A  16      14.849  15.787  -6.345  1.00  0.63           H  
ATOM    261  HA  ALA A  16      14.566  17.918  -8.148  1.00  0.63           H  
ATOM    262 1HB  ALA A  16      15.790  19.249  -6.474  1.00  0.63           H  
ATOM    263 2HB  ALA A  16      14.623  18.148  -5.701  1.00  0.63           H  
ATOM    264 3HB  ALA A  16      16.358  17.747  -5.704  1.00  0.63           H  
ATOM    265  N   LYS A  17      17.560  16.565  -8.328  1.00  0.64           N  
ATOM    266  CA  LYS A  17      18.812  16.591  -9.073  1.00  0.64           C  
ATOM    267  C   LYS A  17      18.535  16.316 -10.556  1.00  0.64           C  
ATOM    268  O   LYS A  17      19.354  16.630 -11.424  1.00  0.64           O  
ATOM    269  CB  LYS A  17      19.786  15.561  -8.516  1.00  0.64           C  
ATOM    270  CG  LYS A  17      20.189  15.778  -7.056  1.00  0.64           C  
ATOM    271  CD  LYS A  17      20.935  17.090  -6.869  1.00  0.64           C  
ATOM    272  CE  LYS A  17      21.396  17.270  -5.423  1.00  0.64           C  
ATOM    273  NZ  LYS A  17      22.112  18.571  -5.227  1.00  0.64           N  
ATOM    274  H   LYS A  17      17.358  15.745  -7.758  1.00  0.64           H  
ATOM    275  HA  LYS A  17      19.254  17.583  -8.986  1.00  0.64           H  
ATOM    276 1HB  LYS A  17      19.365  14.561  -8.618  1.00  0.64           H  
ATOM    277 2HB  LYS A  17      20.690  15.589  -9.100  1.00  0.64           H  
ATOM    278 1HG  LYS A  17      19.286  15.777  -6.432  1.00  0.64           H  
ATOM    279 2HG  LYS A  17      20.830  14.955  -6.735  1.00  0.64           H  
ATOM    280 1HD  LYS A  17      21.807  17.107  -7.527  1.00  0.64           H  
ATOM    281 2HD  LYS A  17      20.279  17.919  -7.138  1.00  0.64           H  
ATOM    282 1HE  LYS A  17      20.527  17.237  -4.764  1.00  0.64           H  
ATOM    283 2HE  LYS A  17      22.068  16.452  -5.159  1.00  0.64           H  
ATOM    284 1HZ  LYS A  17      22.402  18.654  -4.263  1.00  0.64           H  
ATOM    285 2HZ  LYS A  17      22.924  18.602  -5.826  1.00  0.64           H  
ATOM    286 3HZ  LYS A  17      21.493  19.336  -5.458  1.00  0.64           H  
ATOM    287  N   VAL A  18      17.372  15.714 -10.833  1.00  0.65           N  
ATOM    288  CA  VAL A  18      16.916  15.422 -12.179  1.00  0.65           C  
ATOM    289  C   VAL A  18      16.366  16.701 -12.745  1.00  0.65           C  
ATOM    290  O   VAL A  18      16.677  17.099 -13.861  1.00  0.65           O  
ATOM    291  CB  VAL A  18      15.797  14.368 -12.203  1.00  0.65           C  
ATOM    292  CG1 VAL A  18      15.281  14.199 -13.599  1.00  0.65           C  
ATOM    293  CG2 VAL A  18      16.301  13.114 -11.658  1.00  0.65           C  
ATOM    294  H   VAL A  18      16.739  15.490 -10.075  1.00  0.65           H  
ATOM    295  HA  VAL A  18      17.746  15.081 -12.776  1.00  0.65           H  
ATOM    296  HB  VAL A  18      14.963  14.710 -11.620  1.00  0.65           H  
ATOM    297 1HG1 VAL A  18      14.479  13.467 -13.597  1.00  0.65           H  
ATOM    298 2HG1 VAL A  18      14.901  15.150 -13.963  1.00  0.65           H  
ATOM    299 3HG1 VAL A  18      16.081  13.860 -14.237  1.00  0.65           H  
ATOM    300 1HG2 VAL A  18      15.504  12.376 -11.668  1.00  0.65           H  
ATOM    301 2HG2 VAL A  18      17.134  12.768 -12.265  1.00  0.65           H  
ATOM    302 3HG2 VAL A  18      16.637  13.279 -10.629  1.00  0.65           H  
ATOM    303  N   GLU A  19      15.579  17.393 -11.926  1.00  0.65           N  
ATOM    304  CA  GLU A  19      14.965  18.637 -12.367  1.00  0.65           C  
ATOM    305  C   GLU A  19      16.016  19.684 -12.731  1.00  0.65           C  
ATOM    306  O   GLU A  19      15.831  20.463 -13.667  1.00  0.65           O  
ATOM    307  CB  GLU A  19      13.938  19.140 -11.366  1.00  0.65           C  
ATOM    308  CG  GLU A  19      12.722  18.236 -11.364  1.00  0.65           C  
ATOM    309  CD  GLU A  19      11.531  18.714 -10.568  1.00  0.65           C  
ATOM    310  OE1 GLU A  19      11.607  19.696  -9.853  1.00  0.65           O  
ATOM    311  OE2 GLU A  19      10.499  18.069 -10.674  1.00  0.65           O  
ATOM    312  H   GLU A  19      15.384  17.006 -11.001  1.00  0.65           H  
ATOM    313  HA  GLU A  19      14.395  18.417 -13.250  1.00  0.65           H  
ATOM    314 1HB  GLU A  19      14.370  19.153 -10.366  1.00  0.65           H  
ATOM    315 2HB  GLU A  19      13.631  20.154 -11.620  1.00  0.65           H  
ATOM    316 1HG  GLU A  19      12.410  18.073 -12.396  1.00  0.65           H  
ATOM    317 2HG  GLU A  19      13.049  17.275 -10.968  1.00  0.65           H  
ATOM    318  N   ALA A  20      17.165  19.633 -12.058  1.00  0.65           N  
ATOM    319  CA  ALA A  20      18.289  20.521 -12.344  1.00  0.65           C  
ATOM    320  C   ALA A  20      18.767  20.410 -13.814  1.00  0.65           C  
ATOM    321  O   ALA A  20      19.357  21.354 -14.344  1.00  0.65           O  
ATOM    322  CB  ALA A  20      19.441  20.197 -11.414  1.00  0.65           C  
ATOM    323  H   ALA A  20      17.230  18.992 -11.265  1.00  0.65           H  
ATOM    324  HA  ALA A  20      17.960  21.543 -12.169  1.00  0.65           H  
ATOM    325 1HB  ALA A  20      20.266  20.879 -11.605  1.00  0.65           H  
ATOM    326 2HB  ALA A  20      19.111  20.297 -10.379  1.00  0.65           H  
ATOM    327 3HB  ALA A  20      19.767  19.174 -11.591  1.00  0.65           H  
ATOM    328  N   ASP A  21      18.582  19.237 -14.436  1.00  0.65           N  
ATOM    329  CA  ASP A  21      18.969  18.954 -15.820  1.00  0.65           C  
ATOM    330  C   ASP A  21      18.119  17.836 -16.390  1.00  0.65           C  
ATOM    331  O   ASP A  21      18.640  16.762 -16.729  1.00  0.65           O  
ATOM    332  CB  ASP A  21      20.448  18.566 -15.944  1.00  0.65           C  
ATOM    333  CG  ASP A  21      20.911  18.378 -17.418  1.00  0.65           C  
ATOM    334  OD1 ASP A  21      20.145  18.689 -18.323  1.00  0.65           O  
ATOM    335  OD2 ASP A  21      21.999  17.877 -17.617  1.00  0.65           O  
ATOM    336  H   ASP A  21      18.067  18.505 -13.951  1.00  0.65           H  
ATOM    337  HA  ASP A  21      18.795  19.850 -16.416  1.00  0.65           H  
ATOM    338 1HB  ASP A  21      21.061  19.342 -15.481  1.00  0.65           H  
ATOM    339 2HB  ASP A  21      20.625  17.646 -15.402  1.00  0.65           H  
ATOM    340  N   VAL A  22      16.837  18.120 -16.593  1.00  0.63           N  
ATOM    341  CA  VAL A  22      15.912  17.097 -17.040  1.00  0.63           C  
ATOM    342  C   VAL A  22      16.298  16.557 -18.395  1.00  0.63           C  
ATOM    343  O   VAL A  22      16.221  15.358 -18.629  1.00  0.63           O  
ATOM    344  CB  VAL A  22      14.486  17.642 -17.157  1.00  0.63           C  
ATOM    345  CG1 VAL A  22      13.630  16.602 -17.777  1.00  0.63           C  
ATOM    346  CG2 VAL A  22      13.977  18.009 -15.839  1.00  0.63           C  
ATOM    347  H   VAL A  22      16.492  19.036 -16.337  1.00  0.63           H  
ATOM    348  HA  VAL A  22      15.924  16.282 -16.314  1.00  0.63           H  
ATOM    349  HB  VAL A  22      14.484  18.512 -17.811  1.00  0.63           H  
ATOM    350 1HG1 VAL A  22      12.609  16.966 -17.890  1.00  0.63           H  
ATOM    351 2HG1 VAL A  22      14.042  16.350 -18.738  1.00  0.63           H  
ATOM    352 3HG1 VAL A  22      13.632  15.732 -17.140  1.00  0.63           H  
ATOM    353 1HG2 VAL A  22      12.962  18.394 -15.925  1.00  0.63           H  
ATOM    354 2HG2 VAL A  22      13.983  17.131 -15.194  1.00  0.63           H  
ATOM    355 3HG2 VAL A  22      14.628  18.778 -15.431  1.00  0.63           H  
ATOM    356  N   ALA A  23      16.681  17.439 -19.315  1.00  0.62           N  
ATOM    357  CA  ALA A  23      17.042  16.990 -20.650  1.00  0.62           C  
ATOM    358  C   ALA A  23      18.225  16.033 -20.627  1.00  0.62           C  
ATOM    359  O   ALA A  23      18.210  15.015 -21.330  1.00  0.62           O  
ATOM    360  CB  ALA A  23      17.358  18.180 -21.523  1.00  0.62           C  
ATOM    361  H   ALA A  23      16.741  18.417 -19.074  1.00  0.62           H  
ATOM    362  HA  ALA A  23      16.198  16.450 -21.066  1.00  0.62           H  
ATOM    363 1HB  ALA A  23      17.590  17.822 -22.506  1.00  0.62           H  
ATOM    364 2HB  ALA A  23      16.496  18.842 -21.566  1.00  0.62           H  
ATOM    365 3HB  ALA A  23      18.214  18.717 -21.111  1.00  0.62           H  
ATOM    366  N   GLY A  24      19.228  16.304 -19.782  1.00  0.61           N  
ATOM    367  CA  GLY A  24      20.378  15.422 -19.677  1.00  0.61           C  
ATOM    368  C   GLY A  24      19.955  14.038 -19.215  1.00  0.61           C  
ATOM    369  O   GLY A  24      20.343  13.020 -19.804  1.00  0.61           O  
ATOM    370  H   GLY A  24      19.250  17.161 -19.211  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      20.879  15.358 -20.642  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      21.090  15.847 -18.968  1.00  0.61           H  
ATOM    373  N   HIS A  25      19.130  14.001 -18.169  1.00  0.61           N  
ATOM    374  CA  HIS A  25      18.702  12.730 -17.611  1.00  0.61           C  
ATOM    375  C   HIS A  25      17.758  12.009 -18.549  1.00  0.61           C  
ATOM    376  O   HIS A  25      17.885  10.806 -18.759  1.00  0.61           O  
ATOM    377  CB  HIS A  25      17.993  12.959 -16.281  1.00  0.61           C  
ATOM    378  CG  HIS A  25      18.900  13.416 -15.192  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      19.294  14.718 -15.079  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      19.492  12.754 -14.172  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      20.096  14.853 -14.047  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      20.259  13.672 -13.484  1.00  0.61           N  
ATOM    383  H   HIS A  25      18.833  14.885 -17.742  1.00  0.61           H  
ATOM    384  HA  HIS A  25      19.567  12.092 -17.441  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      17.225  13.725 -16.420  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      17.495  12.044 -15.963  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      19.012  15.480 -15.693  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      19.476  11.713 -13.856  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      20.511  15.829 -13.795  1.00  0.61           H  
ATOM    390  N   GLY A  26      16.843  12.748 -19.153  1.00  0.61           N  
ATOM    391  CA  GLY A  26      15.834  12.201 -20.038  1.00  0.61           C  
ATOM    392  C   GLY A  26      16.490  11.450 -21.155  1.00  0.61           C  
ATOM    393  O   GLY A  26      16.171  10.284 -21.417  1.00  0.61           O  
ATOM    394  H   GLY A  26      16.811  13.741 -18.964  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      15.165  11.539 -19.492  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      15.239  13.021 -20.435  1.00  0.61           H  
ATOM    397  N   GLN A  27      17.405  12.126 -21.832  1.00  0.61           N  
ATOM    398  CA  GLN A  27      18.100  11.520 -22.936  1.00  0.61           C  
ATOM    399  C   GLN A  27      18.882  10.288 -22.476  1.00  0.61           C  
ATOM    400  O   GLN A  27      18.815   9.239 -23.117  1.00  0.61           O  
ATOM    401  CB  GLN A  27      19.042  12.538 -23.563  1.00  0.61           C  
ATOM    402  CG  GLN A  27      19.705  12.047 -24.787  1.00  0.61           C  
ATOM    403  CD  GLN A  27      20.650  13.039 -25.402  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      21.671  13.435 -24.830  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      20.307  13.450 -26.599  1.00  0.61           N  
ATOM    406  H   GLN A  27      17.634  13.090 -21.572  1.00  0.61           H  
ATOM    407  HA  GLN A  27      17.366  11.205 -23.679  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      18.488  13.447 -23.804  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      19.811  12.813 -22.834  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      20.266  11.173 -24.518  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      18.944  11.794 -25.530  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      20.907  14.075 -27.133  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      19.477  13.099 -27.025  1.00  0.61           H  
ATOM    414  N   ASP A  28      19.595  10.385 -21.340  1.00  0.61           N  
ATOM    415  CA  ASP A  28      20.403   9.258 -20.875  1.00  0.61           C  
ATOM    416  C   ASP A  28      19.531   8.042 -20.533  1.00  0.61           C  
ATOM    417  O   ASP A  28      19.920   6.896 -20.774  1.00  0.61           O  
ATOM    418  CB  ASP A  28      21.232   9.690 -19.659  1.00  0.61           C  
ATOM    419  CG  ASP A  28      22.426   8.762 -19.351  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      23.295   8.678 -20.185  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      22.486   8.172 -18.289  1.00  0.61           O  
ATOM    422  H   ASP A  28      19.624  11.261 -20.810  1.00  0.61           H  
ATOM    423  HA  ASP A  28      21.085   8.975 -21.675  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      21.603  10.703 -19.821  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      20.577   9.728 -18.783  1.00  0.61           H  
ATOM    426  N   ILE A  29      18.326   8.286 -20.020  1.00  0.62           N  
ATOM    427  CA  ILE A  29      17.404   7.205 -19.708  1.00  0.62           C  
ATOM    428  C   ILE A  29      16.953   6.521 -20.981  1.00  0.62           C  
ATOM    429  O   ILE A  29      17.036   5.295 -21.090  1.00  0.62           O  
ATOM    430  CB  ILE A  29      16.203   7.747 -18.913  1.00  0.62           C  
ATOM    431  CG1 ILE A  29      16.675   8.184 -17.562  1.00  0.62           C  
ATOM    432  CG2 ILE A  29      15.116   6.689 -18.775  1.00  0.62           C  
ATOM    433  CD1 ILE A  29      15.728   8.988 -16.879  1.00  0.62           C  
ATOM    434  H   ILE A  29      18.057   9.248 -19.812  1.00  0.62           H  
ATOM    435  HA  ILE A  29      17.920   6.471 -19.095  1.00  0.62           H  
ATOM    436  HB  ILE A  29      15.802   8.623 -19.424  1.00  0.62           H  
ATOM    437 1HG1 ILE A  29      16.861   7.296 -16.960  1.00  0.62           H  
ATOM    438 2HG1 ILE A  29      17.590   8.734 -17.657  1.00  0.62           H  
ATOM    439 1HG2 ILE A  29      14.280   7.098 -18.210  1.00  0.62           H  
ATOM    440 2HG2 ILE A  29      14.776   6.394 -19.761  1.00  0.62           H  
ATOM    441 3HG2 ILE A  29      15.516   5.834 -18.254  1.00  0.62           H  
ATOM    442 1HD1 ILE A  29      16.110   9.263 -15.897  1.00  0.62           H  
ATOM    443 2HD1 ILE A  29      15.551   9.879 -17.471  1.00  0.62           H  
ATOM    444 3HD1 ILE A  29      14.818   8.436 -16.786  1.00  0.62           H  
ATOM    445  N   LEU A  30      16.533   7.308 -21.972  1.00  0.63           N  
ATOM    446  CA  LEU A  30      16.076   6.729 -23.225  1.00  0.63           C  
ATOM    447  C   LEU A  30      17.177   5.996 -23.971  1.00  0.63           C  
ATOM    448  O   LEU A  30      16.938   4.921 -24.521  1.00  0.63           O  
ATOM    449  CB  LEU A  30      15.450   7.791 -24.097  1.00  0.63           C  
ATOM    450  CG  LEU A  30      14.136   8.315 -23.584  1.00  0.63           C  
ATOM    451  CD1 LEU A  30      13.709   9.454 -24.412  1.00  0.63           C  
ATOM    452  CD2 LEU A  30      13.096   7.202 -23.638  1.00  0.63           C  
ATOM    453  H   LEU A  30      16.509   8.322 -21.836  1.00  0.63           H  
ATOM    454  HA  LEU A  30      15.301   6.009 -22.997  1.00  0.63           H  
ATOM    455 1HB  LEU A  30      16.148   8.626 -24.206  1.00  0.63           H  
ATOM    456 2HB  LEU A  30      15.274   7.344 -25.049  1.00  0.63           H  
ATOM    457  HG  LEU A  30      14.259   8.662 -22.555  1.00  0.63           H  
ATOM    458 1HD1 LEU A  30      12.773   9.810 -24.032  1.00  0.63           H  
ATOM    459 2HD1 LEU A  30      14.458  10.244 -24.366  1.00  0.63           H  
ATOM    460 3HD1 LEU A  30      13.577   9.139 -25.423  1.00  0.63           H  
ATOM    461 1HD2 LEU A  30      12.141   7.577 -23.263  1.00  0.63           H  
ATOM    462 2HD2 LEU A  30      12.977   6.864 -24.669  1.00  0.63           H  
ATOM    463 3HD2 LEU A  30      13.420   6.376 -23.028  1.00  0.63           H  
ATOM    464  N   ILE A  31      18.399   6.513 -23.936  1.00  0.64           N  
ATOM    465  CA  ILE A  31      19.491   5.810 -24.587  1.00  0.64           C  
ATOM    466  C   ILE A  31      19.730   4.461 -23.939  1.00  0.64           C  
ATOM    467  O   ILE A  31      19.826   3.445 -24.632  1.00  0.64           O  
ATOM    468  CB  ILE A  31      20.771   6.655 -24.577  1.00  0.64           C  
ATOM    469  CG1 ILE A  31      20.564   7.821 -25.495  1.00  0.64           C  
ATOM    470  CG2 ILE A  31      22.000   5.824 -24.957  1.00  0.64           C  
ATOM    471  CD1 ILE A  31      21.586   8.841 -25.377  1.00  0.64           C  
ATOM    472  H   ILE A  31      18.568   7.411 -23.479  1.00  0.64           H  
ATOM    473  HA  ILE A  31      19.214   5.641 -25.625  1.00  0.64           H  
ATOM    474  HB  ILE A  31      20.913   7.062 -23.571  1.00  0.64           H  
ATOM    475 1HG1 ILE A  31      20.566   7.454 -26.505  1.00  0.64           H  
ATOM    476 2HG1 ILE A  31      19.597   8.270 -25.292  1.00  0.64           H  
ATOM    477 1HG2 ILE A  31      22.889   6.455 -24.930  1.00  0.64           H  
ATOM    478 2HG2 ILE A  31      22.121   5.004 -24.250  1.00  0.64           H  
ATOM    479 3HG2 ILE A  31      21.884   5.423 -25.938  1.00  0.64           H  
ATOM    480 1HD1 ILE A  31      21.373   9.642 -26.083  1.00  0.64           H  
ATOM    481 2HD1 ILE A  31      21.592   9.234 -24.359  1.00  0.64           H  
ATOM    482 3HD1 ILE A  31      22.546   8.395 -25.599  1.00  0.64           H  
ATOM    483  N   ARG A  32      19.780   4.427 -22.609  1.00  0.65           N  
ATOM    484  CA  ARG A  32      19.987   3.169 -21.913  1.00  0.65           C  
ATOM    485  C   ARG A  32      18.854   2.187 -22.192  1.00  0.65           C  
ATOM    486  O   ARG A  32      19.101   0.989 -22.349  1.00  0.65           O  
ATOM    487  CB  ARG A  32      20.119   3.429 -20.433  1.00  0.65           C  
ATOM    488  CG  ARG A  32      21.401   4.119 -20.068  1.00  0.65           C  
ATOM    489  CD  ARG A  32      21.431   4.423 -18.671  1.00  0.65           C  
ATOM    490  NE  ARG A  32      22.521   5.305 -18.338  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      23.764   4.971 -18.032  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      24.161   3.714 -17.978  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      24.579   5.966 -17.786  1.00  0.65           N  
ATOM    494  H   ARG A  32      19.695   5.289 -22.064  1.00  0.65           H  
ATOM    495  HA  ARG A  32      20.920   2.734 -22.267  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      19.293   4.066 -20.101  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      20.061   2.493 -19.882  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      22.242   3.466 -20.293  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      21.507   5.043 -20.631  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      20.505   4.916 -18.443  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      21.523   3.516 -18.080  1.00  0.65           H  
ATOM    502  HE  ARG A  32      22.337   6.323 -18.360  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      23.509   2.970 -18.174  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      25.118   3.498 -17.740  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      24.180   6.924 -17.861  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      25.542   5.806 -17.548  1.00  0.65           H  
ATOM    507  N   LEU A  33      17.616   2.683 -22.282  1.00  0.66           N  
ATOM    508  CA  LEU A  33      16.478   1.827 -22.598  1.00  0.66           C  
ATOM    509  C   LEU A  33      16.541   1.258 -23.999  1.00  0.66           C  
ATOM    510  O   LEU A  33      16.332   0.066 -24.205  1.00  0.66           O  
ATOM    511  CB  LEU A  33      15.191   2.631 -22.457  1.00  0.66           C  
ATOM    512  CG  LEU A  33      14.815   2.931 -21.070  1.00  0.66           C  
ATOM    513  CD1 LEU A  33      13.728   3.953 -21.063  1.00  0.66           C  
ATOM    514  CD2 LEU A  33      14.367   1.632 -20.443  1.00  0.66           C  
ATOM    515  H   LEU A  33      17.455   3.676 -22.108  1.00  0.66           H  
ATOM    516  HA  LEU A  33      16.465   1.001 -21.889  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      15.312   3.571 -22.985  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      14.376   2.077 -22.925  1.00  0.66           H  
ATOM    519  HG  LEU A  33      15.662   3.324 -20.524  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33      13.430   4.178 -20.051  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33      14.096   4.843 -21.521  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33      12.890   3.583 -21.625  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33      14.094   1.808 -19.437  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33      13.516   1.232 -20.992  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33      15.184   0.914 -20.470  1.00  0.66           H  
ATOM    526  N   PHE A  34      16.902   2.088 -24.963  1.00  0.67           N  
ATOM    527  CA  PHE A  34      16.965   1.646 -26.343  1.00  0.67           C  
ATOM    528  C   PHE A  34      18.157   0.726 -26.580  1.00  0.67           C  
ATOM    529  O   PHE A  34      18.132  -0.124 -27.466  1.00  0.67           O  
ATOM    530  CB  PHE A  34      16.983   2.866 -27.246  1.00  0.67           C  
ATOM    531  CG  PHE A  34      15.620   3.577 -27.259  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      14.478   2.886 -26.882  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      15.469   4.906 -27.635  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      13.235   3.491 -26.876  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      14.214   5.496 -27.632  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      13.108   4.793 -27.252  1.00  0.67           C  
ATOM    537  H   PHE A  34      17.084   3.068 -24.747  1.00  0.67           H  
ATOM    538  HA  PHE A  34      16.061   1.076 -26.559  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      17.728   3.565 -26.870  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      17.253   2.588 -28.261  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      14.570   1.846 -26.585  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      16.337   5.481 -27.937  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      12.357   2.921 -26.574  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      14.097   6.512 -27.933  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      12.130   5.269 -27.250  1.00  0.67           H  
ATOM    546  N   LYS A  35      19.196   0.882 -25.766  1.00  0.69           N  
ATOM    547  CA  LYS A  35      20.381   0.049 -25.846  1.00  0.69           C  
ATOM    548  C   LYS A  35      20.151  -1.306 -25.157  1.00  0.69           C  
ATOM    549  O   LYS A  35      20.466  -2.359 -25.715  1.00  0.69           O  
ATOM    550  CB  LYS A  35      21.552   0.789 -25.195  1.00  0.69           C  
ATOM    551  CG  LYS A  35      22.889   0.090 -25.245  1.00  0.69           C  
ATOM    552  CD  LYS A  35      23.958   0.986 -24.636  1.00  0.69           C  
ATOM    553  CE  LYS A  35      25.336   0.356 -24.681  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      26.348   1.250 -24.067  1.00  0.69           N  
ATOM    555  H   LYS A  35      19.184   1.641 -25.086  1.00  0.69           H  
ATOM    556  HA  LYS A  35      20.608  -0.134 -26.895  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      21.668   1.766 -25.670  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      21.315   0.973 -24.147  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      22.832  -0.843 -24.683  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      23.150  -0.135 -26.278  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      23.995   1.936 -25.183  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      23.699   1.200 -23.600  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      25.327  -0.594 -24.149  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      25.610   0.179 -25.720  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      27.261   0.834 -24.119  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      26.343   2.144 -24.580  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      26.112   1.424 -23.106  1.00  0.69           H  
ATOM    568  N   SER A  36      19.592  -1.272 -23.939  1.00  0.70           N  
ATOM    569  CA  SER A  36      19.353  -2.467 -23.131  1.00  0.70           C  
ATOM    570  C   SER A  36      18.156  -3.278 -23.618  1.00  0.70           C  
ATOM    571  O   SER A  36      18.176  -4.511 -23.587  1.00  0.70           O  
ATOM    572  CB  SER A  36      19.109  -2.074 -21.688  1.00  0.70           C  
ATOM    573  OG  SER A  36      20.238  -1.458 -21.137  1.00  0.70           O  
ATOM    574  H   SER A  36      19.348  -0.376 -23.528  1.00  0.70           H  
ATOM    575  HA  SER A  36      20.240  -3.097 -23.185  1.00  0.70           H  
ATOM    576 1HB  SER A  36      18.256  -1.395 -21.635  1.00  0.70           H  
ATOM    577 2HB  SER A  36      18.854  -2.961 -21.112  1.00  0.70           H  
ATOM    578  HG  SER A  36      20.241  -0.559 -21.522  1.00  0.70           H  
ATOM    579  N   HIS A  37      17.109  -2.585 -24.069  1.00  0.70           N  
ATOM    580  CA  HIS A  37      15.878  -3.215 -24.513  1.00  0.70           C  
ATOM    581  C   HIS A  37      15.410  -2.633 -25.855  1.00  0.70           C  
ATOM    582  O   HIS A  37      14.374  -1.956 -25.883  1.00  0.70           O  
ATOM    583  CB  HIS A  37      14.760  -2.972 -23.489  1.00  0.70           C  
ATOM    584  CG  HIS A  37      15.065  -3.405 -22.103  1.00  0.70           C  
ATOM    585  ND1 HIS A  37      15.072  -4.723 -21.714  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      15.371  -2.682 -21.003  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      15.371  -4.794 -20.431  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      15.560  -3.567 -19.977  1.00  0.70           N  
ATOM    589  H   HIS A  37      17.139  -1.571 -24.085  1.00  0.70           H  
ATOM    590  HA  HIS A  37      16.023  -4.289 -24.625  1.00  0.70           H  
ATOM    591 1HB  HIS A  37      14.524  -1.904 -23.464  1.00  0.70           H  
ATOM    592 2HB  HIS A  37      13.858  -3.494 -23.808  1.00  0.70           H  
ATOM    593  HD1 HIS A  37      14.878  -5.515 -22.295  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      15.481  -1.612 -20.830  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      15.425  -5.758 -19.928  1.00  0.70           H  
ATOM    596  N   PRO A  38      16.091  -2.924 -26.993  1.00  0.71           N  
ATOM    597  CA  PRO A  38      15.849  -2.362 -28.321  1.00  0.71           C  
ATOM    598  C   PRO A  38      14.416  -2.570 -28.786  1.00  0.71           C  
ATOM    599  O   PRO A  38      13.912  -1.812 -29.605  1.00  0.71           O  
ATOM    600  CB  PRO A  38      16.812  -3.156 -29.211  1.00  0.71           C  
ATOM    601  CG  PRO A  38      17.900  -3.610 -28.283  1.00  0.71           C  
ATOM    602  CD  PRO A  38      17.205  -3.905 -26.979  1.00  0.71           C  
ATOM    603  HA  PRO A  38      16.106  -1.293 -28.317  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      16.280  -3.989 -29.692  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      17.190  -2.508 -30.017  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      18.423  -4.483 -28.695  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      18.656  -2.809 -28.167  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      16.828  -4.934 -26.943  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      17.930  -3.707 -26.218  1.00  0.71           H  
ATOM    610  N   GLU A  39      13.730  -3.559 -28.218  1.00  0.71           N  
ATOM    611  CA  GLU A  39      12.340  -3.851 -28.552  1.00  0.71           C  
ATOM    612  C   GLU A  39      11.432  -2.649 -28.266  1.00  0.71           C  
ATOM    613  O   GLU A  39      10.341  -2.536 -28.824  1.00  0.71           O  
ATOM    614  CB  GLU A  39      11.858  -5.057 -27.742  1.00  0.71           C  
ATOM    615  CG  GLU A  39      11.753  -4.795 -26.220  1.00  0.71           C  
ATOM    616  CD  GLU A  39      11.342  -6.005 -25.428  1.00  0.71           C  
ATOM    617  OE1 GLU A  39      12.206  -6.748 -25.029  1.00  0.71           O  
ATOM    618  OE2 GLU A  39      10.156  -6.189 -25.222  1.00  0.71           O  
ATOM    619  H   GLU A  39      14.183  -4.148 -27.541  1.00  0.71           H  
ATOM    620  HA  GLU A  39      12.276  -4.082 -29.617  1.00  0.71           H  
ATOM    621 1HB  GLU A  39      10.874  -5.362 -28.098  1.00  0.71           H  
ATOM    622 2HB  GLU A  39      12.539  -5.892 -27.893  1.00  0.71           H  
ATOM    623 1HG  GLU A  39      12.717  -4.440 -25.855  1.00  0.71           H  
ATOM    624 2HG  GLU A  39      11.023  -4.010 -26.048  1.00  0.71           H  
ATOM    625  N   THR A  40      11.882  -1.745 -27.388  1.00  0.72           N  
ATOM    626  CA  THR A  40      11.094  -0.582 -27.049  1.00  0.72           C  
ATOM    627  C   THR A  40      11.265   0.508 -28.110  1.00  0.72           C  
ATOM    628  O   THR A  40      10.405   1.370 -28.270  1.00  0.72           O  
ATOM    629  CB  THR A  40      11.506  -0.047 -25.661  1.00  0.72           C  
ATOM    630  OG1 THR A  40      12.875   0.349 -25.683  1.00  0.72           O  
ATOM    631  CG2 THR A  40      11.349  -1.125 -24.592  1.00  0.72           C  
ATOM    632  H   THR A  40      12.791  -1.876 -26.944  1.00  0.72           H  
ATOM    633  HA  THR A  40      10.044  -0.870 -27.014  1.00  0.72           H  
ATOM    634  HB  THR A  40      10.885   0.812 -25.410  1.00  0.72           H  
ATOM    635  HG1 THR A  40      13.446  -0.459 -25.675  1.00  0.72           H  
ATOM    636 1HG2 THR A  40      11.652  -0.717 -23.631  1.00  0.72           H  
ATOM    637 2HG2 THR A  40      10.332  -1.447 -24.541  1.00  0.72           H  
ATOM    638 3HG2 THR A  40      11.981  -1.975 -24.841  1.00  0.72           H  
ATOM    639  N   LEU A  41      12.348   0.435 -28.892  1.00  0.73           N  
ATOM    640  CA  LEU A  41      12.647   1.407 -29.943  1.00  0.73           C  
ATOM    641  C   LEU A  41      11.549   1.353 -30.979  1.00  0.73           C  
ATOM    642  O   LEU A  41      11.167   2.358 -31.578  1.00  0.73           O  
ATOM    643  CB  LEU A  41      13.965   1.070 -30.644  1.00  0.73           C  
ATOM    644  CG  LEU A  41      14.533   2.126 -31.568  1.00  0.73           C  
ATOM    645  CD1 LEU A  41      14.853   3.349 -30.768  1.00  0.73           C  
ATOM    646  CD2 LEU A  41      15.763   1.596 -32.251  1.00  0.73           C  
ATOM    647  H   LEU A  41      12.994  -0.337 -28.778  1.00  0.73           H  
ATOM    648  HA  LEU A  41      12.688   2.408 -29.516  1.00  0.73           H  
ATOM    649 1HB  LEU A  41      14.713   0.853 -29.879  1.00  0.73           H  
ATOM    650 2HB  LEU A  41      13.814   0.167 -31.237  1.00  0.73           H  
ATOM    651  HG  LEU A  41      13.792   2.395 -32.312  1.00  0.73           H  
ATOM    652 1HD1 LEU A  41      15.267   4.105 -31.416  1.00  0.73           H  
ATOM    653 2HD1 LEU A  41      13.952   3.721 -30.283  1.00  0.73           H  
ATOM    654 3HD1 LEU A  41      15.588   3.087 -30.025  1.00  0.73           H  
ATOM    655 1HD2 LEU A  41      16.162   2.367 -32.918  1.00  0.73           H  
ATOM    656 2HD2 LEU A  41      16.514   1.336 -31.504  1.00  0.73           H  
ATOM    657 3HD2 LEU A  41      15.502   0.713 -32.830  1.00  0.73           H  
ATOM    658  N   GLU A  42      11.015   0.148 -31.154  1.00  0.75           N  
ATOM    659  CA  GLU A  42      10.029  -0.160 -32.166  1.00  0.75           C  
ATOM    660  C   GLU A  42       8.649   0.381 -31.828  1.00  0.75           C  
ATOM    661  O   GLU A  42       7.724   0.272 -32.635  1.00  0.75           O  
ATOM    662  CB  GLU A  42       9.966  -1.672 -32.391  1.00  0.75           C  
ATOM    663  CG  GLU A  42      11.245  -2.260 -32.996  1.00  0.75           C  
ATOM    664  CD  GLU A  42      11.184  -3.760 -33.216  1.00  0.75           C  
ATOM    665  OE1 GLU A  42      10.191  -4.357 -32.875  1.00  0.75           O  
ATOM    666  OE2 GLU A  42      12.131  -4.303 -33.738  1.00  0.75           O  
ATOM    667  H   GLU A  42      11.356  -0.608 -30.572  1.00  0.75           H  
ATOM    668  HA  GLU A  42      10.354   0.303 -33.090  1.00  0.75           H  
ATOM    669 1HB  GLU A  42       9.785  -2.171 -31.437  1.00  0.75           H  
ATOM    670 2HB  GLU A  42       9.134  -1.909 -33.052  1.00  0.75           H  
ATOM    671 1HG  GLU A  42      11.441  -1.767 -33.948  1.00  0.75           H  
ATOM    672 2HG  GLU A  42      12.076  -2.032 -32.323  1.00  0.75           H  
ATOM    673  N   LYS A  43       8.500   0.983 -30.651  1.00  0.76           N  
ATOM    674  CA  LYS A  43       7.239   1.594 -30.300  1.00  0.76           C  
ATOM    675  C   LYS A  43       7.200   3.057 -30.735  1.00  0.76           C  
ATOM    676  O   LYS A  43       6.166   3.717 -30.603  1.00  0.76           O  
ATOM    677  CB  LYS A  43       6.973   1.470 -28.809  1.00  0.76           C  
ATOM    678  CG  LYS A  43       6.855   0.041 -28.322  1.00  0.76           C  
ATOM    679  CD  LYS A  43       5.678  -0.665 -29.007  1.00  0.76           C  
ATOM    680  CE  LYS A  43       5.441  -2.067 -28.457  1.00  0.76           C  
ATOM    681  NZ  LYS A  43       4.373  -2.786 -29.222  1.00  0.76           N  
ATOM    682  H   LYS A  43       9.269   1.046 -29.986  1.00  0.76           H  
ATOM    683  HA  LYS A  43       6.442   1.072 -30.828  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       7.786   1.941 -28.260  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       6.063   2.000 -28.566  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       7.784  -0.498 -28.540  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       6.699   0.043 -27.250  1.00  0.76           H  
ATOM    688 1HD  LYS A  43       4.768  -0.074 -28.867  1.00  0.76           H  
ATOM    689 2HD  LYS A  43       5.881  -0.738 -30.077  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       6.368  -2.639 -28.514  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       5.135  -1.990 -27.411  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       4.238  -3.708 -28.831  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       3.505  -2.265 -29.170  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43       4.654  -2.868 -30.190  1.00  0.76           H  
ATOM    695  N   PHE A  44       8.321   3.575 -31.259  1.00  0.78           N  
ATOM    696  CA  PHE A  44       8.360   4.974 -31.657  1.00  0.78           C  
ATOM    697  C   PHE A  44       8.849   5.141 -33.099  1.00  0.78           C  
ATOM    698  O   PHE A  44      10.046   5.001 -33.377  1.00  0.78           O  
ATOM    699  CB  PHE A  44       9.305   5.721 -30.742  1.00  0.78           C  
ATOM    700  CG  PHE A  44       8.995   5.590 -29.301  1.00  0.78           C  
ATOM    701  CD1 PHE A  44       9.526   4.521 -28.592  1.00  0.78           C  
ATOM    702  CD2 PHE A  44       8.176   6.476 -28.650  1.00  0.78           C  
ATOM    703  CE1 PHE A  44       9.252   4.352 -27.259  1.00  0.78           C  
ATOM    704  CE2 PHE A  44       7.892   6.304 -27.317  1.00  0.78           C  
ATOM    705  CZ  PHE A  44       8.433   5.241 -26.617  1.00  0.78           C  
ATOM    706  H   PHE A  44       9.163   3.006 -31.365  1.00  0.78           H  
ATOM    707  HA  PHE A  44       7.357   5.394 -31.578  1.00  0.78           H  
ATOM    708 1HB  PHE A  44      10.294   5.323 -30.898  1.00  0.78           H  
ATOM    709 2HB  PHE A  44       9.323   6.778 -31.002  1.00  0.78           H  
ATOM    710  HD1 PHE A  44      10.176   3.807 -29.109  1.00  0.78           H  
ATOM    711  HD2 PHE A  44       7.747   7.314 -29.199  1.00  0.78           H  
ATOM    712  HE1 PHE A  44       9.684   3.504 -26.721  1.00  0.78           H  
ATOM    713  HE2 PHE A  44       7.236   7.008 -26.815  1.00  0.78           H  
ATOM    714  HZ  PHE A  44       8.206   5.109 -25.564  1.00  0.78           H  
ATOM    715  N   ASP A  45       7.956   5.534 -34.007  1.00  0.79           N  
ATOM    716  CA  ASP A  45       8.320   5.650 -35.426  1.00  0.79           C  
ATOM    717  C   ASP A  45       9.472   6.606 -35.701  1.00  0.79           C  
ATOM    718  O   ASP A  45      10.217   6.435 -36.666  1.00  0.79           O  
ATOM    719  CB  ASP A  45       7.113   6.064 -36.276  1.00  0.79           C  
ATOM    720  CG  ASP A  45       6.090   4.929 -36.530  1.00  0.79           C  
ATOM    721  OD1 ASP A  45       6.418   3.769 -36.307  1.00  0.79           O  
ATOM    722  OD2 ASP A  45       5.000   5.229 -36.942  1.00  0.79           O  
ATOM    723  H   ASP A  45       6.996   5.688 -33.721  1.00  0.79           H  
ATOM    724  HA  ASP A  45       8.631   4.670 -35.761  1.00  0.79           H  
ATOM    725 1HB  ASP A  45       6.597   6.894 -35.792  1.00  0.79           H  
ATOM    726 2HB  ASP A  45       7.467   6.428 -37.241  1.00  0.79           H  
ATOM    727  N   ARG A  46       9.635   7.614 -34.857  1.00  0.80           N  
ATOM    728  CA  ARG A  46      10.682   8.590 -35.083  1.00  0.80           C  
ATOM    729  C   ARG A  46      12.030   8.162 -34.487  1.00  0.80           C  
ATOM    730  O   ARG A  46      13.033   8.849 -34.678  1.00  0.80           O  
ATOM    731  CB  ARG A  46      10.256   9.933 -34.512  1.00  0.80           C  
ATOM    732  CG  ARG A  46       9.003  10.521 -35.192  1.00  0.80           C  
ATOM    733  CD  ARG A  46       8.597  11.842 -34.627  1.00  0.80           C  
ATOM    734  NE  ARG A  46       9.508  12.912 -35.000  1.00  0.80           N  
ATOM    735  CZ  ARG A  46       9.401  13.673 -36.103  1.00  0.80           C  
ATOM    736  NH1 ARG A  46       8.414  13.498 -36.957  1.00  0.80           N  
ATOM    737  NH2 ARG A  46      10.308  14.601 -36.300  1.00  0.80           N  
ATOM    738  H   ARG A  46       9.019   7.707 -34.064  1.00  0.80           H  
ATOM    739  HA  ARG A  46      10.808   8.708 -36.159  1.00  0.80           H  
ATOM    740 1HB  ARG A  46      10.049   9.826 -33.446  1.00  0.80           H  
ATOM    741 2HB  ARG A  46      11.069  10.655 -34.619  1.00  0.80           H  
ATOM    742 1HG  ARG A  46       9.210  10.660 -36.254  1.00  0.80           H  
ATOM    743 2HG  ARG A  46       8.169   9.828 -35.076  1.00  0.80           H  
ATOM    744 1HD  ARG A  46       7.604  12.102 -34.987  1.00  0.80           H  
ATOM    745 2HD  ARG A  46       8.583  11.778 -33.540  1.00  0.80           H  
ATOM    746  HE  ARG A  46      10.318  13.119 -34.401  1.00  0.80           H  
ATOM    747 1HH1 ARG A  46       7.725  12.781 -36.789  1.00  0.80           H  
ATOM    748 2HH1 ARG A  46       8.351  14.081 -37.777  1.00  0.80           H  
ATOM    749 1HH2 ARG A  46      11.057  14.691 -35.590  1.00  0.80           H  
ATOM    750 2HH2 ARG A  46      10.275  15.199 -37.104  1.00  0.80           H  
ATOM    751  N   PHE A  47      12.065   7.033 -33.759  1.00  0.79           N  
ATOM    752  CA  PHE A  47      13.315   6.566 -33.161  1.00  0.79           C  
ATOM    753  C   PHE A  47      13.789   5.276 -33.842  1.00  0.79           C  
ATOM    754  O   PHE A  47      14.950   4.894 -33.730  1.00  0.79           O  
ATOM    755  CB  PHE A  47      13.166   6.327 -31.659  1.00  0.79           C  
ATOM    756  CG  PHE A  47      12.734   7.516 -30.876  1.00  0.79           C  
ATOM    757  CD1 PHE A  47      12.038   7.354 -29.699  1.00  0.79           C  
ATOM    758  CD2 PHE A  47      13.011   8.787 -31.303  1.00  0.79           C  
ATOM    759  CE1 PHE A  47      11.608   8.430 -28.975  1.00  0.79           C  
ATOM    760  CE2 PHE A  47      12.590   9.860 -30.593  1.00  0.79           C  
ATOM    761  CZ  PHE A  47      11.881   9.689 -29.430  1.00  0.79           C  
ATOM    762  H   PHE A  47      11.225   6.474 -33.628  1.00  0.79           H  
ATOM    763  HA  PHE A  47      14.073   7.329 -33.310  1.00  0.79           H  
ATOM    764 1HB  PHE A  47      12.469   5.512 -31.488  1.00  0.79           H  
ATOM    765 2HB  PHE A  47      14.116   6.027 -31.263  1.00  0.79           H  
ATOM    766  HD1 PHE A  47      11.822   6.349 -29.354  1.00  0.79           H  
ATOM    767  HD2 PHE A  47      13.571   8.935 -32.225  1.00  0.79           H  
ATOM    768  HE1 PHE A  47      11.052   8.284 -28.051  1.00  0.79           H  
ATOM    769  HE2 PHE A  47      12.814  10.851 -30.948  1.00  0.79           H  
ATOM    770  HZ  PHE A  47      11.550  10.557 -28.877  1.00  0.79           H  
ATOM    771  N   LYS A  48      12.919   4.658 -34.647  1.00  0.77           N  
ATOM    772  CA  LYS A  48      13.239   3.402 -35.352  1.00  0.77           C  
ATOM    773  C   LYS A  48      14.457   3.490 -36.275  1.00  0.77           C  
ATOM    774  O   LYS A  48      15.042   2.465 -36.634  1.00  0.77           O  
ATOM    775  CB  LYS A  48      12.037   2.911 -36.171  1.00  0.77           C  
ATOM    776  CG  LYS A  48      10.902   2.320 -35.357  1.00  0.77           C  
ATOM    777  CD  LYS A  48       9.692   1.936 -36.231  1.00  0.77           C  
ATOM    778  CE  LYS A  48       8.578   1.335 -35.380  1.00  0.77           C  
ATOM    779  NZ  LYS A  48       7.306   1.146 -36.130  1.00  0.77           N  
ATOM    780  H   LYS A  48      11.965   5.014 -34.688  1.00  0.77           H  
ATOM    781  HA  LYS A  48      13.458   2.646 -34.599  1.00  0.77           H  
ATOM    782 1HB  LYS A  48      11.625   3.753 -36.738  1.00  0.77           H  
ATOM    783 2HB  LYS A  48      12.367   2.165 -36.891  1.00  0.77           H  
ATOM    784 1HG  LYS A  48      11.270   1.428 -34.863  1.00  0.77           H  
ATOM    785 2HG  LYS A  48      10.589   3.014 -34.597  1.00  0.77           H  
ATOM    786 1HD  LYS A  48       9.313   2.803 -36.764  1.00  0.77           H  
ATOM    787 2HD  LYS A  48      10.002   1.197 -36.964  1.00  0.77           H  
ATOM    788 1HE  LYS A  48       8.912   0.365 -35.028  1.00  0.77           H  
ATOM    789 2HE  LYS A  48       8.388   1.985 -34.521  1.00  0.77           H  
ATOM    790 1HZ  LYS A  48       6.619   0.741 -35.515  1.00  0.77           H  
ATOM    791 2HZ  LYS A  48       6.968   2.072 -36.430  1.00  0.77           H  
ATOM    792 3HZ  LYS A  48       7.442   0.552 -36.924  1.00  0.77           H  
ATOM    793  N   HIS A  49      14.825   4.704 -36.673  1.00  0.74           N  
ATOM    794  CA  HIS A  49      15.951   4.922 -37.564  1.00  0.74           C  
ATOM    795  C   HIS A  49      17.223   5.344 -36.814  1.00  0.74           C  
ATOM    796  O   HIS A  49      18.216   5.709 -37.439  1.00  0.74           O  
ATOM    797  CB  HIS A  49      15.570   5.986 -38.585  1.00  0.74           C  
ATOM    798  CG  HIS A  49      14.423   5.562 -39.447  1.00  0.74           C  
ATOM    799  ND1 HIS A  49      14.552   4.635 -40.459  1.00  0.74           N  
ATOM    800  CD2 HIS A  49      13.117   5.918 -39.425  1.00  0.74           C  
ATOM    801  CE1 HIS A  49      13.375   4.448 -41.033  1.00  0.74           C  
ATOM    802  NE2 HIS A  49      12.489   5.215 -40.423  1.00  0.74           N  
ATOM    803  H   HIS A  49      14.300   5.499 -36.338  1.00  0.74           H  
ATOM    804  HA  HIS A  49      16.174   4.001 -38.099  1.00  0.74           H  
ATOM    805 1HB  HIS A  49      15.295   6.906 -38.067  1.00  0.74           H  
ATOM    806 2HB  HIS A  49      16.425   6.206 -39.224  1.00  0.74           H  
ATOM    807  HD2 HIS A  49      12.647   6.630 -38.740  1.00  0.74           H  
ATOM    808  HE1 HIS A  49      13.171   3.774 -41.864  1.00  0.74           H  
ATOM    809  HE2 HIS A  49      11.505   5.279 -40.644  1.00  0.74           H  
ATOM    810  N   LEU A  50      17.192   5.273 -35.481  1.00  0.72           N  
ATOM    811  CA  LEU A  50      18.346   5.578 -34.634  1.00  0.72           C  
ATOM    812  C   LEU A  50      18.979   4.257 -34.205  1.00  0.72           C  
ATOM    813  O   LEU A  50      18.349   3.479 -33.491  1.00  0.72           O  
ATOM    814  CB  LEU A  50      17.897   6.355 -33.390  1.00  0.72           C  
ATOM    815  CG  LEU A  50      17.140   7.654 -33.650  1.00  0.72           C  
ATOM    816  CD1 LEU A  50      16.668   8.272 -32.310  1.00  0.72           C  
ATOM    817  CD2 LEU A  50      18.046   8.597 -34.388  1.00  0.72           C  
ATOM    818  H   LEU A  50      16.333   4.990 -35.012  1.00  0.72           H  
ATOM    819  HA  LEU A  50      19.077   6.158 -35.200  1.00  0.72           H  
ATOM    820 1HB  LEU A  50      17.266   5.708 -32.779  1.00  0.72           H  
ATOM    821 2HB  LEU A  50      18.788   6.608 -32.823  1.00  0.72           H  
ATOM    822  HG  LEU A  50      16.263   7.444 -34.259  1.00  0.72           H  
ATOM    823 1HD1 LEU A  50      16.123   9.195 -32.507  1.00  0.72           H  
ATOM    824 2HD1 LEU A  50      16.020   7.572 -31.790  1.00  0.72           H  
ATOM    825 3HD1 LEU A  50      17.513   8.493 -31.697  1.00  0.72           H  
ATOM    826 1HD2 LEU A  50      17.514   9.525 -34.593  1.00  0.72           H  
ATOM    827 2HD2 LEU A  50      18.916   8.808 -33.774  1.00  0.72           H  
ATOM    828 3HD2 LEU A  50      18.363   8.142 -35.329  1.00  0.72           H  
ATOM    829  N   LYS A  51      20.194   3.963 -34.667  1.00  0.69           N  
ATOM    830  CA  LYS A  51      20.789   2.660 -34.379  1.00  0.69           C  
ATOM    831  C   LYS A  51      21.935   2.741 -33.373  1.00  0.69           C  
ATOM    832  O   LYS A  51      22.170   1.801 -32.609  1.00  0.69           O  
ATOM    833  CB  LYS A  51      21.273   2.040 -35.686  1.00  0.69           C  
ATOM    834  CG  LYS A  51      20.156   1.867 -36.729  1.00  0.69           C  
ATOM    835  CD  LYS A  51      19.069   0.897 -36.267  1.00  0.69           C  
ATOM    836  CE  LYS A  51      17.982   0.754 -37.332  1.00  0.69           C  
ATOM    837  NZ  LYS A  51      16.922  -0.209 -36.927  1.00  0.69           N  
ATOM    838  H   LYS A  51      20.724   4.627 -35.236  1.00  0.69           H  
ATOM    839  HA  LYS A  51      20.023   2.014 -33.953  1.00  0.69           H  
ATOM    840 1HB  LYS A  51      22.044   2.681 -36.122  1.00  0.69           H  
ATOM    841 2HB  LYS A  51      21.719   1.067 -35.489  1.00  0.69           H  
ATOM    842 1HG  LYS A  51      19.695   2.841 -36.927  1.00  0.69           H  
ATOM    843 2HG  LYS A  51      20.587   1.500 -37.658  1.00  0.69           H  
ATOM    844 1HD  LYS A  51      19.507  -0.080 -36.065  1.00  0.69           H  
ATOM    845 2HD  LYS A  51      18.611   1.272 -35.348  1.00  0.69           H  
ATOM    846 1HE  LYS A  51      17.523   1.732 -37.489  1.00  0.69           H  
ATOM    847 2HE  LYS A  51      18.428   0.419 -38.267  1.00  0.69           H  
ATOM    848 1HZ  LYS A  51      16.218  -0.254 -37.651  1.00  0.69           H  
ATOM    849 2HZ  LYS A  51      17.327  -1.120 -36.790  1.00  0.69           H  
ATOM    850 3HZ  LYS A  51      16.495   0.102 -36.061  1.00  0.69           H  
ATOM    851  N   THR A  52      22.642   3.866 -33.370  1.00  0.67           N  
ATOM    852  CA  THR A  52      23.804   4.042 -32.511  1.00  0.67           C  
ATOM    853  C   THR A  52      23.564   5.056 -31.412  1.00  0.67           C  
ATOM    854  O   THR A  52      22.655   5.887 -31.503  1.00  0.67           O  
ATOM    855  CB  THR A  52      24.986   4.532 -33.349  1.00  0.67           C  
ATOM    856  OG1 THR A  52      24.651   5.825 -33.905  1.00  0.67           O  
ATOM    857  CG2 THR A  52      25.258   3.567 -34.483  1.00  0.67           C  
ATOM    858  H   THR A  52      22.407   4.603 -34.037  1.00  0.67           H  
ATOM    859  HA  THR A  52      24.051   3.085 -32.051  1.00  0.67           H  
ATOM    860  HB  THR A  52      25.869   4.626 -32.721  1.00  0.67           H  
ATOM    861  HG1 THR A  52      23.892   5.706 -34.547  1.00  0.67           H  
ATOM    862 1HG2 THR A  52      26.092   3.932 -35.080  1.00  0.67           H  
ATOM    863 2HG2 THR A  52      25.502   2.586 -34.075  1.00  0.67           H  
ATOM    864 3HG2 THR A  52      24.370   3.490 -35.112  1.00  0.67           H  
ATOM    865  N   GLU A  53      24.429   5.046 -30.397  1.00  0.65           N  
ATOM    866  CA  GLU A  53      24.298   6.044 -29.350  1.00  0.65           C  
ATOM    867  C   GLU A  53      24.497   7.437 -29.898  1.00  0.65           C  
ATOM    868  O   GLU A  53      23.810   8.359 -29.482  1.00  0.65           O  
ATOM    869  CB  GLU A  53      25.303   5.840 -28.223  1.00  0.65           C  
ATOM    870  CG  GLU A  53      25.093   4.645 -27.335  1.00  0.65           C  
ATOM    871  CD  GLU A  53      26.133   4.607 -26.226  1.00  0.65           C  
ATOM    872  OE1 GLU A  53      27.005   5.454 -26.228  1.00  0.65           O  
ATOM    873  OE2 GLU A  53      26.061   3.736 -25.387  1.00  0.65           O  
ATOM    874  H   GLU A  53      25.156   4.347 -30.352  1.00  0.65           H  
ATOM    875  HA  GLU A  53      23.299   5.988 -28.939  1.00  0.65           H  
ATOM    876 1HB  GLU A  53      26.303   5.758 -28.649  1.00  0.65           H  
ATOM    877 2HB  GLU A  53      25.299   6.716 -27.595  1.00  0.65           H  
ATOM    878 1HG  GLU A  53      24.098   4.692 -26.896  1.00  0.65           H  
ATOM    879 2HG  GLU A  53      25.159   3.737 -27.932  1.00  0.65           H  
ATOM    880  N   ALA A  54      25.429   7.602 -30.838  1.00  0.63           N  
ATOM    881  CA  ALA A  54      25.685   8.925 -31.388  1.00  0.63           C  
ATOM    882  C   ALA A  54      24.445   9.480 -32.075  1.00  0.63           C  
ATOM    883  O   ALA A  54      24.088  10.650 -31.896  1.00  0.63           O  
ATOM    884  CB  ALA A  54      26.835   8.860 -32.373  1.00  0.63           C  
ATOM    885  H   ALA A  54      25.959   6.807 -31.159  1.00  0.63           H  
ATOM    886  HA  ALA A  54      25.947   9.592 -30.567  1.00  0.63           H  
ATOM    887 1HB  ALA A  54      27.034   9.855 -32.766  1.00  0.63           H  
ATOM    888 2HB  ALA A  54      27.724   8.482 -31.870  1.00  0.63           H  
ATOM    889 3HB  ALA A  54      26.568   8.191 -33.193  1.00  0.63           H  
ATOM    890  N   GLU A  55      23.742   8.627 -32.823  1.00  0.63           N  
ATOM    891  CA  GLU A  55      22.528   9.089 -33.481  1.00  0.63           C  
ATOM    892  C   GLU A  55      21.472   9.469 -32.456  1.00  0.63           C  
ATOM    893  O   GLU A  55      20.759  10.464 -32.616  1.00  0.63           O  
ATOM    894  CB  GLU A  55      21.998   8.015 -34.417  1.00  0.63           C  
ATOM    895  CG  GLU A  55      22.809   7.793 -35.669  1.00  0.63           C  
ATOM    896  CD  GLU A  55      22.379   6.556 -36.353  1.00  0.63           C  
ATOM    897  OE1 GLU A  55      22.302   5.552 -35.663  1.00  0.63           O  
ATOM    898  OE2 GLU A  55      22.123   6.578 -37.527  1.00  0.63           O  
ATOM    899  H   GLU A  55      24.058   7.662 -32.959  1.00  0.63           H  
ATOM    900  HA  GLU A  55      22.768   9.976 -34.067  1.00  0.63           H  
ATOM    901 1HB  GLU A  55      21.939   7.066 -33.879  1.00  0.63           H  
ATOM    902 2HB  GLU A  55      20.994   8.270 -34.727  1.00  0.63           H  
ATOM    903 1HG  GLU A  55      22.664   8.639 -36.340  1.00  0.63           H  
ATOM    904 2HG  GLU A  55      23.865   7.738 -35.418  1.00  0.63           H  
ATOM    905  N   MET A  56      21.378   8.691 -31.379  1.00  0.63           N  
ATOM    906  CA  MET A  56      20.403   9.011 -30.356  1.00  0.63           C  
ATOM    907  C   MET A  56      20.738  10.296 -29.601  1.00  0.63           C  
ATOM    908  O   MET A  56      19.885  11.169 -29.434  1.00  0.63           O  
ATOM    909  CB  MET A  56      20.263   7.837 -29.390  1.00  0.63           C  
ATOM    910  CG  MET A  56      19.537   6.627 -29.959  1.00  0.63           C  
ATOM    911  SD  MET A  56      19.139   5.396 -28.720  1.00  0.63           S  
ATOM    912  CE  MET A  56      20.688   4.612 -28.422  1.00  0.63           C  
ATOM    913  H   MET A  56      21.970   7.861 -31.291  1.00  0.63           H  
ATOM    914  HA  MET A  56      19.448   9.171 -30.842  1.00  0.63           H  
ATOM    915 1HB  MET A  56      21.262   7.499 -29.116  1.00  0.63           H  
ATOM    916 2HB  MET A  56      19.796   8.151 -28.500  1.00  0.63           H  
ATOM    917 1HG  MET A  56      18.616   6.944 -30.415  1.00  0.63           H  
ATOM    918 2HG  MET A  56      20.160   6.160 -30.726  1.00  0.63           H  
ATOM    919 1HE  MET A  56      20.566   3.835 -27.657  1.00  0.63           H  
ATOM    920 2HE  MET A  56      21.060   4.167 -29.348  1.00  0.63           H  
ATOM    921 3HE  MET A  56      21.382   5.350 -28.078  1.00  0.63           H  
ATOM    922  N   LYS A  57      22.010  10.476 -29.255  1.00  0.64           N  
ATOM    923  CA  LYS A  57      22.457  11.648 -28.513  1.00  0.64           C  
ATOM    924  C   LYS A  57      22.243  12.938 -29.304  1.00  0.64           C  
ATOM    925  O   LYS A  57      21.873  13.982 -28.753  1.00  0.64           O  
ATOM    926  CB  LYS A  57      23.922  11.478 -28.112  1.00  0.64           C  
ATOM    927  CG  LYS A  57      24.131  10.436 -27.020  1.00  0.64           C  
ATOM    928  CD  LYS A  57      25.588  10.171 -26.692  1.00  0.64           C  
ATOM    929  CE  LYS A  57      25.704   9.093 -25.595  1.00  0.64           C  
ATOM    930  NZ  LYS A  57      27.121   8.697 -25.328  1.00  0.64           N  
ATOM    931  H   LYS A  57      22.684   9.747 -29.464  1.00  0.64           H  
ATOM    932  HA  LYS A  57      21.880  11.693 -27.602  1.00  0.64           H  
ATOM    933 1HB  LYS A  57      24.500  11.170 -28.987  1.00  0.64           H  
ATOM    934 2HB  LYS A  57      24.321  12.429 -27.766  1.00  0.64           H  
ATOM    935 1HG  LYS A  57      23.636  10.786 -26.114  1.00  0.64           H  
ATOM    936 2HG  LYS A  57      23.672   9.509 -27.329  1.00  0.64           H  
ATOM    937 1HD  LYS A  57      26.100   9.817 -27.590  1.00  0.64           H  
ATOM    938 2HD  LYS A  57      26.065  11.088 -26.352  1.00  0.64           H  
ATOM    939 1HE  LYS A  57      25.266   9.477 -24.675  1.00  0.64           H  
ATOM    940 2HE  LYS A  57      25.146   8.215 -25.903  1.00  0.64           H  
ATOM    941 1HZ  LYS A  57      27.143   7.982 -24.609  1.00  0.64           H  
ATOM    942 2HZ  LYS A  57      27.527   8.320 -26.180  1.00  0.64           H  
ATOM    943 3HZ  LYS A  57      27.653   9.498 -25.026  1.00  0.64           H  
ATOM    944  N   ALA A  58      22.429  12.847 -30.616  1.00  0.66           N  
ATOM    945  CA  ALA A  58      22.267  13.970 -31.522  1.00  0.66           C  
ATOM    946  C   ALA A  58      20.812  14.240 -31.937  1.00  0.66           C  
ATOM    947  O   ALA A  58      20.556  15.207 -32.661  1.00  0.66           O  
ATOM    948  CB  ALA A  58      23.083  13.718 -32.769  1.00  0.66           C  
ATOM    949  H   ALA A  58      22.749  11.961 -31.013  1.00  0.66           H  
ATOM    950  HA  ALA A  58      22.642  14.859 -31.017  1.00  0.66           H  
ATOM    951 1HB  ALA A  58      23.004  14.570 -33.439  1.00  0.66           H  
ATOM    952 2HB  ALA A  58      24.127  13.561 -32.496  1.00  0.66           H  
ATOM    953 3HB  ALA A  58      22.701  12.822 -33.266  1.00  0.66           H  
ATOM    954  N   SER A  59      19.862  13.394 -31.529  1.00  0.68           N  
ATOM    955  CA  SER A  59      18.487  13.579 -31.973  1.00  0.68           C  
ATOM    956  C   SER A  59      17.631  14.364 -30.989  1.00  0.68           C  
ATOM    957  O   SER A  59      17.285  13.884 -29.902  1.00  0.68           O  
ATOM    958  CB  SER A  59      17.846  12.235 -32.258  1.00  0.68           C  
ATOM    959  OG  SER A  59      18.445  11.623 -33.363  1.00  0.68           O  
ATOM    960  H   SER A  59      20.080  12.619 -30.903  1.00  0.68           H  
ATOM    961  HA  SER A  59      18.511  14.135 -32.909  1.00  0.68           H  
ATOM    962 1HB  SER A  59      17.948  11.587 -31.384  1.00  0.68           H  
ATOM    963 2HB  SER A  59      16.784  12.371 -32.445  1.00  0.68           H  
ATOM    964  HG  SER A  59      19.317  11.282 -33.054  1.00  0.68           H  
ATOM    965  N   GLU A  60      17.183  15.539 -31.433  1.00  0.69           N  
ATOM    966  CA  GLU A  60      16.376  16.430 -30.603  1.00  0.69           C  
ATOM    967  C   GLU A  60      15.084  15.757 -30.176  1.00  0.69           C  
ATOM    968  O   GLU A  60      14.598  15.968 -29.070  1.00  0.69           O  
ATOM    969  CB  GLU A  60      16.046  17.719 -31.356  1.00  0.69           C  
ATOM    970  CG  GLU A  60      17.233  18.642 -31.587  1.00  0.69           C  
ATOM    971  CD  GLU A  60      16.872  19.877 -32.383  1.00  0.69           C  
ATOM    972  OE1 GLU A  60      15.764  19.949 -32.865  1.00  0.69           O  
ATOM    973  OE2 GLU A  60      17.704  20.746 -32.505  1.00  0.69           O  
ATOM    974  H   GLU A  60      17.477  15.851 -32.350  1.00  0.69           H  
ATOM    975  HA  GLU A  60      16.947  16.680 -29.707  1.00  0.69           H  
ATOM    976 1HB  GLU A  60      15.617  17.470 -32.327  1.00  0.69           H  
ATOM    977 2HB  GLU A  60      15.290  18.276 -30.801  1.00  0.69           H  
ATOM    978 1HG  GLU A  60      17.634  18.948 -30.621  1.00  0.69           H  
ATOM    979 2HG  GLU A  60      18.010  18.087 -32.113  1.00  0.69           H  
ATOM    980  N   ASP A  61      14.518  14.940 -31.054  1.00  0.70           N  
ATOM    981  CA  ASP A  61      13.279  14.256 -30.724  1.00  0.70           C  
ATOM    982  C   ASP A  61      13.448  13.299 -29.547  1.00  0.70           C  
ATOM    983  O   ASP A  61      12.505  13.070 -28.781  1.00  0.70           O  
ATOM    984  CB  ASP A  61      12.721  13.534 -31.941  1.00  0.70           C  
ATOM    985  CG  ASP A  61      12.131  14.499 -33.014  1.00  0.70           C  
ATOM    986  OD1 ASP A  61      11.916  15.685 -32.749  1.00  0.70           O  
ATOM    987  OD2 ASP A  61      11.886  14.022 -34.096  1.00  0.70           O  
ATOM    988  H   ASP A  61      14.958  14.797 -31.951  1.00  0.70           H  
ATOM    989  HA  ASP A  61      12.551  14.995 -30.428  1.00  0.70           H  
ATOM    990 1HB  ASP A  61      13.505  12.927 -32.399  1.00  0.70           H  
ATOM    991 2HB  ASP A  61      11.928  12.857 -31.625  1.00  0.70           H  
ATOM    992  N   LEU A  62      14.639  12.712 -29.395  1.00  0.70           N  
ATOM    993  CA  LEU A  62      14.812  11.766 -28.314  1.00  0.70           C  
ATOM    994  C   LEU A  62      14.840  12.577 -27.040  1.00  0.70           C  
ATOM    995  O   LEU A  62      14.209  12.225 -26.040  1.00  0.70           O  
ATOM    996  CB  LEU A  62      16.114  10.976 -28.439  1.00  0.70           C  
ATOM    997  CG  LEU A  62      16.242   9.880 -27.431  1.00  0.70           C  
ATOM    998  CD1 LEU A  62      15.129   8.956 -27.693  1.00  0.70           C  
ATOM    999  CD2 LEU A  62      17.537   9.175 -27.548  1.00  0.70           C  
ATOM   1000  H   LEU A  62      15.435  12.953 -29.977  1.00  0.70           H  
ATOM   1001  HA  LEU A  62      13.970  11.088 -28.277  1.00  0.70           H  
ATOM   1002 1HB  LEU A  62      16.158  10.530 -29.432  1.00  0.70           H  
ATOM   1003 2HB  LEU A  62      16.964  11.656 -28.328  1.00  0.70           H  
ATOM   1004  HG  LEU A  62      16.140  10.286 -26.424  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  62      15.169   8.165 -27.000  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  62      14.187   9.481 -27.599  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  62      15.220   8.558 -28.704  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  62      17.583   8.363 -26.816  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  62      17.609   8.769 -28.553  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  62      18.354   9.876 -27.370  1.00  0.70           H  
ATOM   1011  N   LYS A  63      15.573  13.691 -27.106  1.00  0.69           N  
ATOM   1012  CA  LYS A  63      15.745  14.599 -25.982  1.00  0.69           C  
ATOM   1013  C   LYS A  63      14.386  15.108 -25.498  1.00  0.69           C  
ATOM   1014  O   LYS A  63      14.075  15.016 -24.309  1.00  0.69           O  
ATOM   1015  CB  LYS A  63      16.652  15.759 -26.419  1.00  0.69           C  
ATOM   1016  CG  LYS A  63      17.019  16.794 -25.375  1.00  0.69           C  
ATOM   1017  CD  LYS A  63      17.945  17.842 -26.026  1.00  0.69           C  
ATOM   1018  CE  LYS A  63      18.356  18.951 -25.074  1.00  0.69           C  
ATOM   1019  NZ  LYS A  63      19.207  19.974 -25.749  1.00  0.69           N  
ATOM   1020  H   LYS A  63      16.047  13.899 -27.989  1.00  0.69           H  
ATOM   1021  HA  LYS A  63      16.220  14.059 -25.163  1.00  0.69           H  
ATOM   1022 1HB  LYS A  63      17.580  15.350 -26.827  1.00  0.69           H  
ATOM   1023 2HB  LYS A  63      16.171  16.300 -27.220  1.00  0.69           H  
ATOM   1024 1HG  LYS A  63      16.115  17.280 -25.003  1.00  0.69           H  
ATOM   1025 2HG  LYS A  63      17.534  16.312 -24.539  1.00  0.69           H  
ATOM   1026 1HD  LYS A  63      18.844  17.342 -26.392  1.00  0.69           H  
ATOM   1027 2HD  LYS A  63      17.430  18.285 -26.881  1.00  0.69           H  
ATOM   1028 1HE  LYS A  63      17.464  19.435 -24.677  1.00  0.69           H  
ATOM   1029 2HE  LYS A  63      18.925  18.522 -24.254  1.00  0.69           H  
ATOM   1030 1HZ  LYS A  63      19.463  20.690 -25.085  1.00  0.69           H  
ATOM   1031 2HZ  LYS A  63      20.042  19.533 -26.109  1.00  0.69           H  
ATOM   1032 3HZ  LYS A  63      18.692  20.392 -26.511  1.00  0.69           H  
ATOM   1033  N   LYS A  64      13.554  15.590 -26.431  1.00  0.68           N  
ATOM   1034  CA  LYS A  64      12.230  16.113 -26.091  1.00  0.68           C  
ATOM   1035  C   LYS A  64      11.347  15.039 -25.463  1.00  0.68           C  
ATOM   1036  O   LYS A  64      10.609  15.309 -24.502  1.00  0.68           O  
ATOM   1037  CB  LYS A  64      11.562  16.686 -27.343  1.00  0.68           C  
ATOM   1038  CG  LYS A  64      12.171  18.014 -27.845  1.00  0.68           C  
ATOM   1039  CD  LYS A  64      11.393  18.563 -29.041  1.00  0.68           C  
ATOM   1040  CE  LYS A  64      11.612  17.635 -30.215  1.00  0.68           C  
ATOM   1041  NZ  LYS A  64      11.062  18.107 -31.494  1.00  0.68           N  
ATOM   1042  H   LYS A  64      13.868  15.623 -27.401  1.00  0.68           H  
ATOM   1043  HA  LYS A  64      12.355  16.913 -25.363  1.00  0.68           H  
ATOM   1044 1HB  LYS A  64      11.647  15.958 -28.154  1.00  0.68           H  
ATOM   1045 2HB  LYS A  64      10.503  16.845 -27.153  1.00  0.68           H  
ATOM   1046 1HG  LYS A  64      12.153  18.748 -27.040  1.00  0.68           H  
ATOM   1047 2HG  LYS A  64      13.207  17.851 -28.138  1.00  0.68           H  
ATOM   1048 1HD  LYS A  64      10.330  18.614 -28.809  1.00  0.68           H  
ATOM   1049 2HD  LYS A  64      11.751  19.559 -29.296  1.00  0.68           H  
ATOM   1050 1HE  LYS A  64      12.680  17.483 -30.338  1.00  0.68           H  
ATOM   1051 2HE  LYS A  64      11.143  16.686 -29.976  1.00  0.68           H  
ATOM   1052 1HZ  LYS A  64      11.294  17.353 -32.176  1.00  0.68           H  
ATOM   1053 2HZ  LYS A  64      10.066  18.227 -31.433  1.00  0.68           H  
ATOM   1054 3HZ  LYS A  64      11.498  18.972 -31.765  1.00  0.68           H  
ATOM   1055  N   HIS A  65      11.443  13.805 -25.966  1.00  0.67           N  
ATOM   1056  CA  HIS A  65      10.663  12.720 -25.398  1.00  0.67           C  
ATOM   1057  C   HIS A  65      11.131  12.472 -23.971  1.00  0.67           C  
ATOM   1058  O   HIS A  65      10.312  12.352 -23.058  1.00  0.67           O  
ATOM   1059  CB  HIS A  65      10.731  11.457 -26.269  1.00  0.67           C  
ATOM   1060  CG  HIS A  65       9.882  10.314 -25.753  1.00  0.67           C  
ATOM   1061  ND1 HIS A  65       8.505  10.393 -25.669  1.00  0.67           N  
ATOM   1062  CD2 HIS A  65      10.204   9.064 -25.346  1.00  0.67           C  
ATOM   1063  CE1 HIS A  65       8.031   9.255 -25.199  1.00  0.67           C  
ATOM   1064  NE2 HIS A  65       9.041   8.437 -24.997  1.00  0.67           N  
ATOM   1065  H   HIS A  65      12.041  13.612 -26.772  1.00  0.67           H  
ATOM   1066  HA  HIS A  65       9.616  13.015 -25.349  1.00  0.67           H  
ATOM   1067 1HB  HIS A  65      10.399  11.706 -27.274  1.00  0.67           H  
ATOM   1068 2HB  HIS A  65      11.767  11.120 -26.341  1.00  0.67           H  
ATOM   1069  HD2 HIS A  65      11.186   8.634 -25.304  1.00  0.67           H  
ATOM   1070  HE1 HIS A  65       6.981   9.027 -25.017  1.00  0.67           H  
ATOM   1071  HE2 HIS A  65       8.978   7.492 -24.649  1.00  0.67           H  
ATOM   1072  N   GLY A  66      12.447  12.404 -23.765  1.00  0.67           N  
ATOM   1073  CA  GLY A  66      12.988  12.150 -22.436  1.00  0.67           C  
ATOM   1074  C   GLY A  66      12.529  13.205 -21.444  1.00  0.67           C  
ATOM   1075  O   GLY A  66      12.176  12.883 -20.303  1.00  0.67           O  
ATOM   1076  H   GLY A  66      13.088  12.510 -24.553  1.00  0.67           H  
ATOM   1077 1HA  GLY A  66      12.684  11.163 -22.092  1.00  0.67           H  
ATOM   1078 2HA  GLY A  66      14.073  12.151 -22.503  1.00  0.67           H  
ATOM   1079  N   VAL A  67      12.459  14.459 -21.899  1.00  0.68           N  
ATOM   1080  CA  VAL A  67      11.990  15.536 -21.048  1.00  0.68           C  
ATOM   1081  C   VAL A  67      10.538  15.328 -20.670  1.00  0.68           C  
ATOM   1082  O   VAL A  67      10.174  15.478 -19.500  1.00  0.68           O  
ATOM   1083  CB  VAL A  67      12.150  16.906 -21.734  1.00  0.68           C  
ATOM   1084  CG1 VAL A  67      11.457  17.982 -20.914  1.00  0.68           C  
ATOM   1085  CG2 VAL A  67      13.610  17.251 -21.858  1.00  0.68           C  
ATOM   1086  H   VAL A  67      12.778  14.665 -22.848  1.00  0.68           H  
ATOM   1087  HA  VAL A  67      12.582  15.526 -20.145  1.00  0.68           H  
ATOM   1088  HB  VAL A  67      11.689  16.866 -22.719  1.00  0.68           H  
ATOM   1089 1HG1 VAL A  67      11.569  18.943 -21.411  1.00  0.68           H  
ATOM   1090 2HG1 VAL A  67      10.396  17.743 -20.821  1.00  0.68           H  
ATOM   1091 3HG1 VAL A  67      11.903  18.034 -19.926  1.00  0.68           H  
ATOM   1092 1HG2 VAL A  67      13.715  18.216 -22.349  1.00  0.68           H  
ATOM   1093 2HG2 VAL A  67      14.042  17.301 -20.870  1.00  0.68           H  
ATOM   1094 3HG2 VAL A  67      14.117  16.499 -22.438  1.00  0.68           H  
ATOM   1095  N   THR A  68       9.711  14.962 -21.649  1.00  0.69           N  
ATOM   1096  CA  THR A  68       8.294  14.730 -21.419  1.00  0.69           C  
ATOM   1097  C   THR A  68       8.059  13.598 -20.422  1.00  0.69           C  
ATOM   1098  O   THR A  68       7.241  13.721 -19.501  1.00  0.69           O  
ATOM   1099  CB  THR A  68       7.584  14.388 -22.741  1.00  0.69           C  
ATOM   1100  OG1 THR A  68       7.703  15.496 -23.651  1.00  0.69           O  
ATOM   1101  CG2 THR A  68       6.121  14.078 -22.484  1.00  0.69           C  
ATOM   1102  H   THR A  68      10.077  14.865 -22.599  1.00  0.69           H  
ATOM   1103  HA  THR A  68       7.858  15.641 -21.012  1.00  0.69           H  
ATOM   1104  HB  THR A  68       8.056  13.516 -23.189  1.00  0.69           H  
ATOM   1105  HG1 THR A  68       8.649  15.616 -23.884  1.00  0.69           H  
ATOM   1106 1HG2 THR A  68       5.634  13.831 -23.426  1.00  0.69           H  
ATOM   1107 2HG2 THR A  68       6.046  13.229 -21.802  1.00  0.69           H  
ATOM   1108 3HG2 THR A  68       5.636  14.946 -22.040  1.00  0.69           H  
ATOM   1109  N   VAL A  69       8.793  12.496 -20.584  1.00  0.70           N  
ATOM   1110  CA  VAL A  69       8.631  11.354 -19.695  1.00  0.70           C  
ATOM   1111  C   VAL A  69       9.004  11.722 -18.263  1.00  0.70           C  
ATOM   1112  O   VAL A  69       8.243  11.444 -17.325  1.00  0.70           O  
ATOM   1113  CB  VAL A  69       9.506  10.173 -20.171  1.00  0.70           C  
ATOM   1114  CG1 VAL A  69       9.498   9.057 -19.123  1.00  0.70           C  
ATOM   1115  CG2 VAL A  69       8.975   9.638 -21.514  1.00  0.70           C  
ATOM   1116  H   VAL A  69       9.453  12.450 -21.363  1.00  0.70           H  
ATOM   1117  HA  VAL A  69       7.586  11.047 -19.717  1.00  0.70           H  
ATOM   1118  HB  VAL A  69      10.536  10.520 -20.296  1.00  0.70           H  
ATOM   1119 1HG1 VAL A  69      10.126   8.233 -19.464  1.00  0.70           H  
ATOM   1120 2HG1 VAL A  69       9.886   9.442 -18.179  1.00  0.70           H  
ATOM   1121 3HG1 VAL A  69       8.481   8.703 -18.980  1.00  0.70           H  
ATOM   1122 1HG2 VAL A  69       9.603   8.814 -21.852  1.00  0.70           H  
ATOM   1123 2HG2 VAL A  69       7.952   9.288 -21.389  1.00  0.70           H  
ATOM   1124 3HG2 VAL A  69       8.994  10.431 -22.258  1.00  0.70           H  
ATOM   1125  N   LEU A  70      10.157  12.370 -18.087  1.00  0.70           N  
ATOM   1126  CA  LEU A  70      10.569  12.776 -16.755  1.00  0.70           C  
ATOM   1127  C   LEU A  70       9.682  13.852 -16.160  1.00  0.70           C  
ATOM   1128  O   LEU A  70       9.407  13.828 -14.961  1.00  0.70           O  
ATOM   1129  CB  LEU A  70      12.009  13.253 -16.757  1.00  0.70           C  
ATOM   1130  CG  LEU A  70      13.043  12.196 -16.960  1.00  0.70           C  
ATOM   1131  CD1 LEU A  70      14.360  12.861 -17.057  1.00  0.70           C  
ATOM   1132  CD2 LEU A  70      13.012  11.217 -15.794  1.00  0.70           C  
ATOM   1133  H   LEU A  70      10.759  12.581 -18.886  1.00  0.70           H  
ATOM   1134  HA  LEU A  70      10.511  11.901 -16.112  1.00  0.70           H  
ATOM   1135 1HB  LEU A  70      12.113  13.963 -17.579  1.00  0.70           H  
ATOM   1136 2HB  LEU A  70      12.220  13.770 -15.822  1.00  0.70           H  
ATOM   1137  HG  LEU A  70      12.848  11.659 -17.893  1.00  0.70           H  
ATOM   1138 1HD1 LEU A  70      15.117  12.117 -17.190  1.00  0.70           H  
ATOM   1139 2HD1 LEU A  70      14.357  13.549 -17.900  1.00  0.70           H  
ATOM   1140 3HD1 LEU A  70      14.557  13.407 -16.156  1.00  0.70           H  
ATOM   1141 1HD2 LEU A  70      13.747  10.465 -15.929  1.00  0.70           H  
ATOM   1142 2HD2 LEU A  70      13.230  11.750 -14.890  1.00  0.70           H  
ATOM   1143 3HD2 LEU A  70      12.029  10.749 -15.727  1.00  0.70           H  
ATOM   1144  N   THR A  71       9.203  14.785 -16.977  1.00  0.71           N  
ATOM   1145  CA  THR A  71       8.360  15.842 -16.457  1.00  0.71           C  
ATOM   1146  C   THR A  71       7.090  15.247 -15.872  1.00  0.71           C  
ATOM   1147  O   THR A  71       6.697  15.586 -14.748  1.00  0.71           O  
ATOM   1148  CB  THR A  71       8.006  16.854 -17.556  1.00  0.71           C  
ATOM   1149  OG1 THR A  71       9.208  17.459 -18.050  1.00  0.71           O  
ATOM   1150  CG2 THR A  71       7.082  17.919 -17.010  1.00  0.71           C  
ATOM   1151  H   THR A  71       9.449  14.795 -17.963  1.00  0.71           H  
ATOM   1152  HA  THR A  71       8.897  16.360 -15.664  1.00  0.71           H  
ATOM   1153  HB  THR A  71       7.515  16.331 -18.378  1.00  0.71           H  
ATOM   1154  HG1 THR A  71       9.758  16.749 -18.445  1.00  0.71           H  
ATOM   1155 1HG2 THR A  71       6.838  18.625 -17.802  1.00  0.71           H  
ATOM   1156 2HG2 THR A  71       6.168  17.450 -16.645  1.00  0.71           H  
ATOM   1157 3HG2 THR A  71       7.574  18.444 -16.194  1.00  0.71           H  
ATOM   1158  N   ALA A  72       6.459  14.329 -16.617  1.00  0.71           N  
ATOM   1159  CA  ALA A  72       5.251  13.686 -16.129  1.00  0.71           C  
ATOM   1160  C   ALA A  72       5.539  12.927 -14.841  1.00  0.71           C  
ATOM   1161  O   ALA A  72       4.785  13.025 -13.870  1.00  0.71           O  
ATOM   1162  CB  ALA A  72       4.712  12.742 -17.182  1.00  0.71           C  
ATOM   1163  H   ALA A  72       6.820  14.084 -17.543  1.00  0.71           H  
ATOM   1164  HA  ALA A  72       4.512  14.457 -15.914  1.00  0.71           H  
ATOM   1165 1HB  ALA A  72       3.803  12.272 -16.820  1.00  0.71           H  
ATOM   1166 2HB  ALA A  72       4.500  13.297 -18.095  1.00  0.71           H  
ATOM   1167 3HB  ALA A  72       5.462  11.975 -17.393  1.00  0.71           H  
ATOM   1168  N   LEU A  73       6.674  12.230 -14.793  1.00  0.70           N  
ATOM   1169  CA  LEU A  73       7.020  11.496 -13.592  1.00  0.70           C  
ATOM   1170  C   LEU A  73       7.179  12.426 -12.405  1.00  0.70           C  
ATOM   1171  O   LEU A  73       6.691  12.132 -11.315  1.00  0.70           O  
ATOM   1172  CB  LEU A  73       8.283  10.672 -13.788  1.00  0.70           C  
ATOM   1173  CG  LEU A  73       8.724   9.950 -12.549  1.00  0.70           C  
ATOM   1174  CD1 LEU A  73       7.610   8.991 -12.073  1.00  0.70           C  
ATOM   1175  CD2 LEU A  73       9.967   9.211 -12.850  1.00  0.70           C  
ATOM   1176  H   LEU A  73       7.282  12.167 -15.612  1.00  0.70           H  
ATOM   1177  HA  LEU A  73       6.209  10.807 -13.372  1.00  0.70           H  
ATOM   1178 1HB  LEU A  73       8.117   9.946 -14.582  1.00  0.70           H  
ATOM   1179 2HB  LEU A  73       9.086  11.338 -14.092  1.00  0.70           H  
ATOM   1180  HG  LEU A  73       8.917  10.678 -11.768  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  73       7.934   8.477 -11.169  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  73       6.704   9.561 -11.859  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  73       7.399   8.258 -12.852  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  73      10.309   8.715 -11.960  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  73       9.760   8.483 -13.631  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  73      10.724   9.892 -13.192  1.00  0.70           H  
ATOM   1187  N   GLY A  74       7.885  13.533 -12.592  1.00  0.69           N  
ATOM   1188  CA  GLY A  74       8.092  14.466 -11.500  1.00  0.69           C  
ATOM   1189  C   GLY A  74       6.777  14.995 -10.971  1.00  0.69           C  
ATOM   1190  O   GLY A  74       6.579  15.080  -9.755  1.00  0.69           O  
ATOM   1191  H   GLY A  74       8.286  13.727 -13.507  1.00  0.69           H  
ATOM   1192 1HA  GLY A  74       8.639  13.972 -10.699  1.00  0.69           H  
ATOM   1193 2HA  GLY A  74       8.698  15.298 -11.854  1.00  0.69           H  
ATOM   1194  N   ALA A  75       5.842  15.287 -11.883  1.00  0.68           N  
ATOM   1195  CA  ALA A  75       4.537  15.782 -11.478  1.00  0.68           C  
ATOM   1196  C   ALA A  75       3.851  14.774 -10.572  1.00  0.68           C  
ATOM   1197  O   ALA A  75       3.231  15.142  -9.579  1.00  0.68           O  
ATOM   1198  CB  ALA A  75       3.674  16.047 -12.702  1.00  0.68           C  
ATOM   1199  H   ALA A  75       6.061  15.198 -12.879  1.00  0.68           H  
ATOM   1200  HA  ALA A  75       4.678  16.707 -10.922  1.00  0.68           H  
ATOM   1201 1HB  ALA A  75       2.700  16.429 -12.391  1.00  0.68           H  
ATOM   1202 2HB  ALA A  75       4.168  16.776 -13.343  1.00  0.68           H  
ATOM   1203 3HB  ALA A  75       3.533  15.121 -13.253  1.00  0.68           H  
ATOM   1204  N   ILE A  76       4.022  13.495 -10.887  1.00  0.67           N  
ATOM   1205  CA  ILE A  76       3.452  12.407 -10.113  1.00  0.67           C  
ATOM   1206  C   ILE A  76       4.129  12.224  -8.758  1.00  0.67           C  
ATOM   1207  O   ILE A  76       3.461  12.164  -7.726  1.00  0.67           O  
ATOM   1208  CB  ILE A  76       3.536  11.124 -10.948  1.00  0.67           C  
ATOM   1209  CG1 ILE A  76       2.617  11.311 -12.130  1.00  0.67           C  
ATOM   1210  CG2 ILE A  76       3.176   9.900 -10.125  1.00  0.67           C  
ATOM   1211  CD1 ILE A  76       2.799  10.337 -13.191  1.00  0.67           C  
ATOM   1212  H   ILE A  76       4.543  13.271 -11.738  1.00  0.67           H  
ATOM   1213  HA  ILE A  76       2.401  12.632  -9.939  1.00  0.67           H  
ATOM   1214  HB  ILE A  76       4.537  11.009 -11.333  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  76       1.594  11.236 -11.777  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  76       2.766  12.307 -12.546  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  76       3.240   9.022 -10.742  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  76       3.867   9.804  -9.289  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  76       2.169  10.005  -9.749  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  76       2.088  10.553 -13.964  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  76       3.812  10.403 -13.586  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  76       2.632   9.369 -12.798  1.00  0.67           H  
ATOM   1223  N   LEU A  77       5.458  12.213  -8.739  1.00  0.67           N  
ATOM   1224  CA  LEU A  77       6.194  11.986  -7.497  1.00  0.67           C  
ATOM   1225  C   LEU A  77       5.896  13.078  -6.467  1.00  0.67           C  
ATOM   1226  O   LEU A  77       5.727  12.805  -5.276  1.00  0.67           O  
ATOM   1227  CB  LEU A  77       7.701  11.960  -7.790  1.00  0.67           C  
ATOM   1228  CG  LEU A  77       8.206  10.769  -8.648  1.00  0.67           C  
ATOM   1229  CD1 LEU A  77       9.684  10.979  -8.969  1.00  0.67           C  
ATOM   1230  CD2 LEU A  77       7.968   9.475  -7.930  1.00  0.67           C  
ATOM   1231  H   LEU A  77       5.961  12.312  -9.620  1.00  0.67           H  
ATOM   1232  HA  LEU A  77       5.889  11.026  -7.085  1.00  0.67           H  
ATOM   1233 1HB  LEU A  77       7.960  12.880  -8.322  1.00  0.67           H  
ATOM   1234 2HB  LEU A  77       8.242  11.947  -6.845  1.00  0.67           H  
ATOM   1235  HG  LEU A  77       7.663  10.748  -9.579  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  77      10.047  10.161  -9.590  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  77       9.794  11.917  -9.505  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  77      10.263  11.015  -8.049  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  77       8.318   8.645  -8.549  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  77       8.506   9.483  -7.001  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  77       6.901   9.357  -7.735  1.00  0.67           H  
ATOM   1242  N   LYS A  78       5.747  14.313  -6.932  1.00  0.68           N  
ATOM   1243  CA  LYS A  78       5.451  15.442  -6.057  1.00  0.68           C  
ATOM   1244  C   LYS A  78       4.077  15.375  -5.389  1.00  0.68           C  
ATOM   1245  O   LYS A  78       3.832  16.087  -4.413  1.00  0.68           O  
ATOM   1246  CB  LYS A  78       5.626  16.756  -6.805  1.00  0.68           C  
ATOM   1247  CG  LYS A  78       7.078  17.068  -7.097  1.00  0.68           C  
ATOM   1248  CD  LYS A  78       7.250  18.360  -7.847  1.00  0.68           C  
ATOM   1249  CE  LYS A  78       8.725  18.636  -8.081  1.00  0.68           C  
ATOM   1250  NZ  LYS A  78       8.954  19.886  -8.860  1.00  0.68           N  
ATOM   1251  H   LYS A  78       5.886  14.492  -7.930  1.00  0.68           H  
ATOM   1252  HA  LYS A  78       6.189  15.434  -5.256  1.00  0.68           H  
ATOM   1253 1HB  LYS A  78       5.093  16.698  -7.762  1.00  0.68           H  
ATOM   1254 2HB  LYS A  78       5.196  17.573  -6.231  1.00  0.68           H  
ATOM   1255 1HG  LYS A  78       7.620  17.135  -6.156  1.00  0.68           H  
ATOM   1256 2HG  LYS A  78       7.512  16.257  -7.684  1.00  0.68           H  
ATOM   1257 1HD  LYS A  78       6.745  18.286  -8.812  1.00  0.68           H  
ATOM   1258 2HD  LYS A  78       6.813  19.181  -7.283  1.00  0.68           H  
ATOM   1259 1HE  LYS A  78       9.232  18.720  -7.123  1.00  0.68           H  
ATOM   1260 2HE  LYS A  78       9.150  17.795  -8.628  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  78       9.971  20.012  -9.011  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  78       8.508  19.800  -9.758  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  78       8.584  20.679  -8.371  1.00  0.68           H  
ATOM   1264  N   LYS A  79       3.165  14.547  -5.911  1.00  0.70           N  
ATOM   1265  CA  LYS A  79       1.829  14.428  -5.340  1.00  0.70           C  
ATOM   1266  C   LYS A  79       1.797  13.331  -4.276  1.00  0.70           C  
ATOM   1267  O   LYS A  79       0.761  13.071  -3.646  1.00  0.70           O  
ATOM   1268  CB  LYS A  79       0.800  14.127  -6.413  1.00  0.70           C  
ATOM   1269  CG  LYS A  79       0.660  15.160  -7.505  1.00  0.70           C  
ATOM   1270  CD  LYS A  79       0.080  16.463  -7.009  1.00  0.70           C  
ATOM   1271  CE  LYS A  79      -0.153  17.420  -8.176  1.00  0.70           C  
ATOM   1272  NZ  LYS A  79      -0.702  18.732  -7.726  1.00  0.70           N  
ATOM   1273  H   LYS A  79       3.401  13.946  -6.701  1.00  0.70           H  
ATOM   1274  HA  LYS A  79       1.568  15.370  -4.862  1.00  0.70           H  
ATOM   1275 1HB  LYS A  79       1.025  13.162  -6.873  1.00  0.70           H  
ATOM   1276 2HB  LYS A  79      -0.157  14.050  -5.938  1.00  0.70           H  
ATOM   1277 1HG  LYS A  79       1.639  15.368  -7.883  1.00  0.70           H  
ATOM   1278 2HG  LYS A  79       0.048  14.764  -8.318  1.00  0.70           H  
ATOM   1279 1HD  LYS A  79      -0.867  16.272  -6.502  1.00  0.70           H  
ATOM   1280 2HD  LYS A  79       0.770  16.921  -6.300  1.00  0.70           H  
ATOM   1281 1HE  LYS A  79       0.793  17.588  -8.692  1.00  0.70           H  
ATOM   1282 2HE  LYS A  79      -0.857  16.962  -8.875  1.00  0.70           H  
ATOM   1283 1HZ  LYS A  79      -0.841  19.327  -8.531  1.00  0.70           H  
ATOM   1284 2HZ  LYS A  79      -1.585  18.586  -7.258  1.00  0.70           H  
ATOM   1285 3HZ  LYS A  79      -0.052  19.170  -7.089  1.00  0.70           H  
ATOM   1286  N   LYS A  80       2.941  12.686  -4.062  1.00  0.73           N  
ATOM   1287  CA  LYS A  80       3.059  11.643  -3.069  1.00  0.73           C  
ATOM   1288  C   LYS A  80       1.996  10.543  -3.184  1.00  0.73           C  
ATOM   1289  O   LYS A  80       2.013   9.737  -4.111  1.00  0.73           O  
ATOM   1290  CB  LYS A  80       3.058  12.269  -1.677  1.00  0.73           C  
ATOM   1291  CG  LYS A  80       4.243  13.199  -1.432  1.00  0.73           C  
ATOM   1292  CD  LYS A  80       4.224  13.747  -0.017  1.00  0.73           C  
ATOM   1293  CE  LYS A  80       5.388  14.689   0.244  1.00  0.73           C  
ATOM   1294  NZ  LYS A  80       5.309  15.290   1.607  1.00  0.73           N  
ATOM   1295  H   LYS A  80       3.778  12.919  -4.596  1.00  0.73           H  
ATOM   1296  HA  LYS A  80       4.031  11.182  -3.217  1.00  0.73           H  
ATOM   1297 1HB  LYS A  80       2.150  12.844  -1.516  1.00  0.73           H  
ATOM   1298 2HB  LYS A  80       3.101  11.483  -0.922  1.00  0.73           H  
ATOM   1299 1HG  LYS A  80       5.171  12.657  -1.601  1.00  0.73           H  
ATOM   1300 2HG  LYS A  80       4.202  14.031  -2.140  1.00  0.73           H  
ATOM   1301 1HD  LYS A  80       3.289  14.280   0.153  1.00  0.73           H  
ATOM   1302 2HD  LYS A  80       4.285  12.918   0.692  1.00  0.73           H  
ATOM   1303 1HE  LYS A  80       6.321  14.136   0.160  1.00  0.73           H  
ATOM   1304 2HE  LYS A  80       5.381  15.487  -0.498  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  80       6.096  15.902   1.764  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  80       4.458  15.813   1.705  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  80       5.328  14.548   2.326  1.00  0.73           H  
ATOM   1308  N   GLY A  81       1.086  10.473  -2.214  1.00  0.75           N  
ATOM   1309  CA  GLY A  81       0.092   9.404  -2.183  1.00  0.75           C  
ATOM   1310  C   GLY A  81      -1.130   9.553  -3.100  1.00  0.75           C  
ATOM   1311  O   GLY A  81      -1.961   8.642  -3.140  1.00  0.75           O  
ATOM   1312  H   GLY A  81       1.080  11.169  -1.486  1.00  0.75           H  
ATOM   1313 1HA  GLY A  81       0.593   8.473  -2.441  1.00  0.75           H  
ATOM   1314 2HA  GLY A  81      -0.254   9.288  -1.157  1.00  0.75           H  
ATOM   1315  N   HIS A  82      -1.279  10.670  -3.819  1.00  0.76           N  
ATOM   1316  CA  HIS A  82      -2.453  10.773  -4.694  1.00  0.76           C  
ATOM   1317  C   HIS A  82      -2.201  11.423  -6.039  1.00  0.76           C  
ATOM   1318  O   HIS A  82      -2.014  12.629  -6.154  1.00  0.76           O  
ATOM   1319  CB  HIS A  82      -3.600  11.528  -4.034  1.00  0.76           C  
ATOM   1320  CG  HIS A  82      -4.816  11.578  -4.930  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82      -5.610  10.473  -5.178  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82      -5.354  12.595  -5.645  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82      -6.584  10.812  -6.009  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82      -6.449  12.093  -6.307  1.00  0.76           N  
ATOM   1325  H   HIS A  82      -0.585  11.419  -3.768  1.00  0.76           H  
ATOM   1326  HA  HIS A  82      -2.812   9.769  -4.909  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82      -3.873  11.040  -3.098  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82      -3.288  12.547  -3.806  1.00  0.76           H  
ATOM   1329  HD1 HIS A  82      -5.478   9.552  -4.807  1.00  0.76           H  
ATOM   1330  HD2 HIS A  82      -5.074  13.641  -5.768  1.00  0.76           H  
ATOM   1331  HE1 HIS A  82      -7.323  10.074  -6.335  1.00  0.76           H  
ATOM   1332  N   HIS A  83      -2.285  10.613  -7.078  1.00  0.76           N  
ATOM   1333  CA  HIS A  83      -2.015  11.060  -8.430  1.00  0.76           C  
ATOM   1334  C   HIS A  83      -2.915  10.472  -9.498  1.00  0.76           C  
ATOM   1335  O   HIS A  83      -2.558  10.511 -10.676  1.00  0.76           O  
ATOM   1336  CB  HIS A  83      -0.575  10.708  -8.761  1.00  0.76           C  
ATOM   1337  CG  HIS A  83      -0.265   9.324  -8.403  1.00  0.76           C  
ATOM   1338  ND1 HIS A  83       0.607   9.017  -7.390  1.00  0.76           N  
ATOM   1339  CD2 HIS A  83      -0.774   8.154  -8.825  1.00  0.76           C  
ATOM   1340  CE1 HIS A  83       0.648   7.718  -7.229  1.00  0.76           C  
ATOM   1341  NE2 HIS A  83      -0.187   7.171  -8.082  1.00  0.76           N  
ATOM   1342  H   HIS A  83      -2.475   9.633  -6.913  1.00  0.76           H  
ATOM   1343  HA  HIS A  83      -2.123  12.144  -8.474  1.00  0.76           H  
ATOM   1344 1HB  HIS A  83      -0.389  10.853  -9.821  1.00  0.76           H  
ATOM   1345 2HB  HIS A  83       0.103  11.367  -8.215  1.00  0.76           H  
ATOM   1346  HD2 HIS A  83      -1.533   8.015  -9.591  1.00  0.76           H  
ATOM   1347  HE1 HIS A  83       1.246   7.199  -6.494  1.00  0.76           H  
ATOM   1348  HE2 HIS A  83      -0.397   6.167  -8.156  1.00  0.76           H  
ATOM   1349  N   GLU A  84      -4.108  10.020  -9.130  1.00  0.75           N  
ATOM   1350  CA  GLU A  84      -4.994   9.404 -10.117  1.00  0.75           C  
ATOM   1351  C   GLU A  84      -5.234  10.328 -11.312  1.00  0.75           C  
ATOM   1352  O   GLU A  84      -5.228   9.891 -12.464  1.00  0.75           O  
ATOM   1353  CB  GLU A  84      -6.332   9.031  -9.478  1.00  0.75           C  
ATOM   1354  CG  GLU A  84      -7.268   8.271 -10.413  1.00  0.75           C  
ATOM   1355  CD  GLU A  84      -8.579   7.840  -9.773  1.00  0.75           C  
ATOM   1356  OE1 GLU A  84      -8.807   8.170  -8.634  1.00  0.75           O  
ATOM   1357  OE2 GLU A  84      -9.344   7.146 -10.434  1.00  0.75           O  
ATOM   1358  H   GLU A  84      -4.382  10.064  -8.158  1.00  0.75           H  
ATOM   1359  HA  GLU A  84      -4.519   8.493 -10.482  1.00  0.75           H  
ATOM   1360 1HB  GLU A  84      -6.156   8.417  -8.594  1.00  0.75           H  
ATOM   1361 2HB  GLU A  84      -6.844   9.937  -9.151  1.00  0.75           H  
ATOM   1362 1HG  GLU A  84      -7.484   8.897 -11.280  1.00  0.75           H  
ATOM   1363 2HG  GLU A  84      -6.740   7.391 -10.761  1.00  0.75           H  
ATOM   1364  N   ALA A  85      -5.411  11.617 -11.034  1.00  0.73           N  
ATOM   1365  CA  ALA A  85      -5.647  12.623 -12.061  1.00  0.73           C  
ATOM   1366  C   ALA A  85      -4.498  12.724 -13.072  1.00  0.73           C  
ATOM   1367  O   ALA A  85      -4.729  13.060 -14.235  1.00  0.73           O  
ATOM   1368  CB  ALA A  85      -5.860  13.976 -11.407  1.00  0.73           C  
ATOM   1369  H   ALA A  85      -5.396  11.901 -10.065  1.00  0.73           H  
ATOM   1370  HA  ALA A  85      -6.548  12.338 -12.605  1.00  0.73           H  
ATOM   1371 1HB  ALA A  85      -6.070  14.720 -12.175  1.00  0.73           H  
ATOM   1372 2HB  ALA A  85      -6.699  13.918 -10.713  1.00  0.73           H  
ATOM   1373 3HB  ALA A  85      -4.957  14.260 -10.865  1.00  0.73           H  
ATOM   1374  N   GLU A  86      -3.260  12.488 -12.621  1.00  0.71           N  
ATOM   1375  CA  GLU A  86      -2.088  12.603 -13.484  1.00  0.71           C  
ATOM   1376  C   GLU A  86      -1.900  11.303 -14.262  1.00  0.71           C  
ATOM   1377  O   GLU A  86      -1.464  11.300 -15.414  1.00  0.71           O  
ATOM   1378  CB  GLU A  86      -0.825  12.882 -12.658  1.00  0.71           C  
ATOM   1379  CG  GLU A  86      -0.793  14.198 -11.848  1.00  0.71           C  
ATOM   1380  CD  GLU A  86      -0.798  15.466 -12.681  1.00  0.71           C  
ATOM   1381  OE1 GLU A  86       0.000  15.576 -13.583  1.00  0.71           O  
ATOM   1382  OE2 GLU A  86      -1.590  16.334 -12.389  1.00  0.71           O  
ATOM   1383  H   GLU A  86      -3.126  12.155 -11.674  1.00  0.71           H  
ATOM   1384  HA  GLU A  86      -2.247  13.416 -14.192  1.00  0.71           H  
ATOM   1385 1HB  GLU A  86      -0.689  12.068 -11.949  1.00  0.71           H  
ATOM   1386 2HB  GLU A  86       0.043  12.879 -13.318  1.00  0.71           H  
ATOM   1387 1HG  GLU A  86      -1.657  14.213 -11.183  1.00  0.71           H  
ATOM   1388 2HG  GLU A  86       0.105  14.191 -11.223  1.00  0.71           H  
ATOM   1389  N   LEU A  87      -2.255  10.190 -13.623  1.00  0.69           N  
ATOM   1390  CA  LEU A  87      -2.083   8.886 -14.236  1.00  0.69           C  
ATOM   1391  C   LEU A  87      -3.127   8.609 -15.290  1.00  0.69           C  
ATOM   1392  O   LEU A  87      -2.816   8.039 -16.330  1.00  0.69           O  
ATOM   1393  CB  LEU A  87      -2.184   7.807 -13.165  1.00  0.69           C  
ATOM   1394  CG  LEU A  87      -0.904   7.353 -12.528  1.00  0.69           C  
ATOM   1395  CD1 LEU A  87      -0.193   6.435 -13.463  1.00  0.69           C  
ATOM   1396  CD2 LEU A  87      -0.060   8.545 -12.224  1.00  0.69           C  
ATOM   1397  H   LEU A  87      -2.608  10.259 -12.669  1.00  0.69           H  
ATOM   1398  HA  LEU A  87      -1.101   8.849 -14.698  1.00  0.69           H  
ATOM   1399 1HB  LEU A  87      -2.826   8.184 -12.369  1.00  0.69           H  
ATOM   1400 2HB  LEU A  87      -2.665   6.931 -13.603  1.00  0.69           H  
ATOM   1401  HG  LEU A  87      -1.127   6.807 -11.615  1.00  0.69           H  
ATOM   1402 1HD1 LEU A  87       0.717   6.079 -13.000  1.00  0.69           H  
ATOM   1403 2HD1 LEU A  87      -0.841   5.605 -13.661  1.00  0.69           H  
ATOM   1404 3HD1 LEU A  87       0.040   6.949 -14.395  1.00  0.69           H  
ATOM   1405 1HD2 LEU A  87       0.862   8.222 -11.757  1.00  0.69           H  
ATOM   1406 2HD2 LEU A  87       0.156   9.072 -13.149  1.00  0.69           H  
ATOM   1407 3HD2 LEU A  87      -0.588   9.207 -11.557  1.00  0.69           H  
ATOM   1408  N   LYS A  88      -4.358   9.048 -15.065  1.00  0.67           N  
ATOM   1409  CA  LYS A  88      -5.424   8.810 -16.027  1.00  0.67           C  
ATOM   1410  C   LYS A  88      -5.003   9.024 -17.499  1.00  0.67           C  
ATOM   1411  O   LYS A  88      -4.980   8.043 -18.242  1.00  0.67           O  
ATOM   1412  CB  LYS A  88      -6.675   9.603 -15.635  1.00  0.67           C  
ATOM   1413  CG  LYS A  88      -7.848   9.471 -16.594  1.00  0.67           C  
ATOM   1414  CD  LYS A  88      -9.041  10.267 -16.093  1.00  0.67           C  
ATOM   1415  CE  LYS A  88     -10.209  10.195 -17.060  1.00  0.67           C  
ATOM   1416  NZ  LYS A  88     -11.388  10.972 -16.564  1.00  0.67           N  
ATOM   1417  H   LYS A  88      -4.577   9.515 -14.183  1.00  0.67           H  
ATOM   1418  HA  LYS A  88      -5.702   7.759 -15.941  1.00  0.67           H  
ATOM   1419 1HB  LYS A  88      -7.028   9.200 -14.683  1.00  0.67           H  
ATOM   1420 2HB  LYS A  88      -6.462  10.639 -15.435  1.00  0.67           H  
ATOM   1421 1HG  LYS A  88      -7.558   9.848 -17.578  1.00  0.67           H  
ATOM   1422 2HG  LYS A  88      -8.127   8.425 -16.695  1.00  0.67           H  
ATOM   1423 1HD  LYS A  88      -9.354   9.881 -15.122  1.00  0.67           H  
ATOM   1424 2HD  LYS A  88      -8.746  11.310 -15.971  1.00  0.67           H  
ATOM   1425 1HE  LYS A  88      -9.897  10.597 -18.025  1.00  0.67           H  
ATOM   1426 2HE  LYS A  88     -10.501   9.153 -17.192  1.00  0.67           H  
ATOM   1427 1HZ  LYS A  88     -12.141  10.900 -17.233  1.00  0.67           H  
ATOM   1428 2HZ  LYS A  88     -11.690  10.597 -15.675  1.00  0.67           H  
ATOM   1429 3HZ  LYS A  88     -11.131  11.942 -16.450  1.00  0.67           H  
ATOM   1430  N   PRO A  89      -4.613  10.240 -17.966  1.00  0.66           N  
ATOM   1431  CA  PRO A  89      -4.226  10.507 -19.343  1.00  0.66           C  
ATOM   1432  C   PRO A  89      -2.971   9.760 -19.782  1.00  0.66           C  
ATOM   1433  O   PRO A  89      -2.740   9.580 -20.987  1.00  0.66           O  
ATOM   1434  CB  PRO A  89      -3.986  12.019 -19.349  1.00  0.66           C  
ATOM   1435  CG  PRO A  89      -3.682  12.367 -17.916  1.00  0.66           C  
ATOM   1436  CD  PRO A  89      -4.546  11.446 -17.107  1.00  0.66           C  
ATOM   1437  HA  PRO A  89      -5.073  10.257 -19.997  1.00  0.66           H  
ATOM   1438 1HB  PRO A  89      -3.154  12.261 -20.025  1.00  0.66           H  
ATOM   1439 2HB  PRO A  89      -4.877  12.537 -19.736  1.00  0.66           H  
ATOM   1440 1HG  PRO A  89      -2.609  12.216 -17.703  1.00  0.66           H  
ATOM   1441 2HG  PRO A  89      -3.899  13.426 -17.716  1.00  0.66           H  
ATOM   1442 1HD  PRO A  89      -4.060  11.281 -16.164  1.00  0.66           H  
ATOM   1443 2HD  PRO A  89      -5.530  11.903 -16.994  1.00  0.66           H  
ATOM   1444  N   LEU A  90      -2.147   9.302 -18.834  1.00  0.65           N  
ATOM   1445  CA  LEU A  90      -0.959   8.589 -19.246  1.00  0.65           C  
ATOM   1446  C   LEU A  90      -1.390   7.197 -19.586  1.00  0.65           C  
ATOM   1447  O   LEU A  90      -1.022   6.660 -20.634  1.00  0.65           O  
ATOM   1448  CB  LEU A  90       0.088   8.527 -18.131  1.00  0.65           C  
ATOM   1449  CG  LEU A  90       0.704   9.845 -17.720  1.00  0.65           C  
ATOM   1450  CD1 LEU A  90       1.609   9.610 -16.537  1.00  0.65           C  
ATOM   1451  CD2 LEU A  90       1.475  10.433 -18.888  1.00  0.65           C  
ATOM   1452  H   LEU A  90      -2.348   9.394 -17.844  1.00  0.65           H  
ATOM   1453  HA  LEU A  90      -0.533   9.063 -20.128  1.00  0.65           H  
ATOM   1454 1HB  LEU A  90      -0.379   8.095 -17.245  1.00  0.65           H  
ATOM   1455 2HB  LEU A  90       0.892   7.865 -18.446  1.00  0.65           H  
ATOM   1456  HG  LEU A  90      -0.083  10.538 -17.418  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  90       2.043  10.559 -16.237  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  90       1.026   9.196 -15.719  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  90       2.400   8.916 -16.808  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  90       1.916  11.384 -18.588  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  90       2.264   9.745 -19.189  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  90       0.794  10.595 -19.725  1.00  0.65           H  
ATOM   1463  N   ALA A  91      -2.217   6.624 -18.716  1.00  0.65           N  
ATOM   1464  CA  ALA A  91      -2.702   5.286 -18.943  1.00  0.65           C  
ATOM   1465  C   ALA A  91      -3.509   5.244 -20.210  1.00  0.65           C  
ATOM   1466  O   ALA A  91      -3.401   4.304 -20.988  1.00  0.65           O  
ATOM   1467  CB  ALA A  91      -3.552   4.811 -17.805  1.00  0.65           C  
ATOM   1468  H   ALA A  91      -2.501   7.134 -17.881  1.00  0.65           H  
ATOM   1469  HA  ALA A  91      -1.845   4.639 -19.046  1.00  0.65           H  
ATOM   1470 1HB  ALA A  91      -3.885   3.795 -18.008  1.00  0.65           H  
ATOM   1471 2HB  ALA A  91      -2.983   4.835 -16.890  1.00  0.65           H  
ATOM   1472 3HB  ALA A  91      -4.414   5.470 -17.709  1.00  0.65           H  
ATOM   1473  N   GLN A  92      -4.309   6.288 -20.446  1.00  0.64           N  
ATOM   1474  CA  GLN A  92      -5.119   6.325 -21.645  1.00  0.64           C  
ATOM   1475  C   GLN A  92      -4.266   6.425 -22.889  1.00  0.64           C  
ATOM   1476  O   GLN A  92      -4.495   5.697 -23.854  1.00  0.64           O  
ATOM   1477  CB  GLN A  92      -6.130   7.473 -21.580  1.00  0.64           C  
ATOM   1478  CG  GLN A  92      -7.243   7.247 -20.557  1.00  0.64           C  
ATOM   1479  CD  GLN A  92      -8.187   8.416 -20.427  1.00  0.64           C  
ATOM   1480  OE1 GLN A  92      -7.781   9.581 -20.342  1.00  0.64           O  
ATOM   1481  NE2 GLN A  92      -9.483   8.111 -20.430  1.00  0.64           N  
ATOM   1482  H   GLN A  92      -4.380   7.040 -19.759  1.00  0.64           H  
ATOM   1483  HA  GLN A  92      -5.670   5.404 -21.719  1.00  0.64           H  
ATOM   1484 1HB  GLN A  92      -5.610   8.389 -21.322  1.00  0.64           H  
ATOM   1485 2HB  GLN A  92      -6.584   7.615 -22.558  1.00  0.64           H  
ATOM   1486 1HG  GLN A  92      -7.822   6.387 -20.880  1.00  0.64           H  
ATOM   1487 2HG  GLN A  92      -6.802   7.050 -19.585  1.00  0.64           H  
ATOM   1488 1HE2 GLN A  92     -10.170   8.833 -20.368  1.00  0.64           H  
ATOM   1489 2HE2 GLN A  92      -9.770   7.156 -20.509  1.00  0.64           H  
ATOM   1490  N   SER A  93      -3.224   7.248 -22.865  1.00  0.64           N  
ATOM   1491  CA  SER A  93      -2.393   7.364 -24.046  1.00  0.64           C  
ATOM   1492  C   SER A  93      -1.658   6.052 -24.330  1.00  0.64           C  
ATOM   1493  O   SER A  93      -1.680   5.536 -25.458  1.00  0.64           O  
ATOM   1494  CB  SER A  93      -1.381   8.471 -23.836  1.00  0.64           C  
ATOM   1495  OG  SER A  93      -2.013   9.714 -23.697  1.00  0.64           O  
ATOM   1496  H   SER A  93      -3.032   7.846 -22.059  1.00  0.64           H  
ATOM   1497  HA  SER A  93      -3.028   7.605 -24.899  1.00  0.64           H  
ATOM   1498 1HB  SER A  93      -0.790   8.259 -22.942  1.00  0.64           H  
ATOM   1499 2HB  SER A  93      -0.700   8.501 -24.681  1.00  0.64           H  
ATOM   1500  HG  SER A  93      -2.410   9.709 -22.791  1.00  0.64           H  
ATOM   1501  N   HIS A  94      -1.109   5.445 -23.281  1.00  0.65           N  
ATOM   1502  CA  HIS A  94      -0.338   4.228 -23.436  1.00  0.65           C  
ATOM   1503  C   HIS A  94      -1.216   3.037 -23.824  1.00  0.65           C  
ATOM   1504  O   HIS A  94      -0.840   2.247 -24.695  1.00  0.65           O  
ATOM   1505  CB  HIS A  94       0.403   3.925 -22.134  1.00  0.65           C  
ATOM   1506  CG  HIS A  94       1.599   4.809 -21.814  1.00  0.65           C  
ATOM   1507  ND1 HIS A  94       1.457   6.071 -21.311  1.00  0.65           N  
ATOM   1508  CD2 HIS A  94       2.937   4.588 -21.889  1.00  0.65           C  
ATOM   1509  CE1 HIS A  94       2.644   6.604 -21.096  1.00  0.65           C  
ATOM   1510  NE2 HIS A  94       3.563   5.726 -21.441  1.00  0.65           N  
ATOM   1511  H   HIS A  94      -1.173   5.875 -22.355  1.00  0.65           H  
ATOM   1512  HA  HIS A  94       0.403   4.372 -24.212  1.00  0.65           H  
ATOM   1513 1HB  HIS A  94      -0.293   4.070 -21.328  1.00  0.65           H  
ATOM   1514 2HB  HIS A  94       0.713   2.885 -22.125  1.00  0.65           H  
ATOM   1515  HD1 HIS A  94       0.572   6.512 -21.117  1.00  0.65           H  
ATOM   1516  HD2 HIS A  94       3.531   3.743 -22.207  1.00  0.65           H  
ATOM   1517  HE1 HIS A  94       2.730   7.612 -20.694  1.00  0.65           H  
ATOM   1518  N   ALA A  95      -2.396   2.925 -23.208  1.00  0.66           N  
ATOM   1519  CA  ALA A  95      -3.330   1.827 -23.442  1.00  0.66           C  
ATOM   1520  C   ALA A  95      -4.158   1.952 -24.723  1.00  0.66           C  
ATOM   1521  O   ALA A  95      -4.509   0.933 -25.335  1.00  0.66           O  
ATOM   1522  CB  ALA A  95      -4.290   1.756 -22.286  1.00  0.66           C  
ATOM   1523  H   ALA A  95      -2.660   3.610 -22.504  1.00  0.66           H  
ATOM   1524  HA  ALA A  95      -2.752   0.904 -23.499  1.00  0.66           H  
ATOM   1525 1HB  ALA A  95      -4.972   0.944 -22.414  1.00  0.66           H  
ATOM   1526 2HB  ALA A  95      -3.746   1.628 -21.380  1.00  0.66           H  
ATOM   1527 3HB  ALA A  95      -4.850   2.682 -22.246  1.00  0.66           H  
ATOM   1528  N   THR A  96      -4.520   3.178 -25.103  1.00  0.67           N  
ATOM   1529  CA  THR A  96      -5.377   3.402 -26.258  1.00  0.67           C  
ATOM   1530  C   THR A  96      -4.627   3.717 -27.544  1.00  0.67           C  
ATOM   1531  O   THR A  96      -5.046   3.279 -28.617  1.00  0.67           O  
ATOM   1532  CB  THR A  96      -6.365   4.549 -26.014  1.00  0.67           C  
ATOM   1533  OG1 THR A  96      -7.154   4.268 -24.859  1.00  0.67           O  
ATOM   1534  CG2 THR A  96      -7.269   4.714 -27.215  1.00  0.67           C  
ATOM   1535  H   THR A  96      -4.233   3.993 -24.566  1.00  0.67           H  
ATOM   1536  HA  THR A  96      -5.958   2.498 -26.425  1.00  0.67           H  
ATOM   1537  HB  THR A  96      -5.824   5.476 -25.866  1.00  0.67           H  
ATOM   1538  HG1 THR A  96      -6.610   4.444 -24.081  1.00  0.67           H  
ATOM   1539 1HG2 THR A  96      -7.963   5.532 -27.035  1.00  0.67           H  
ATOM   1540 2HG2 THR A  96      -6.666   4.933 -28.090  1.00  0.67           H  
ATOM   1541 3HG2 THR A  96      -7.826   3.793 -27.379  1.00  0.67           H  
ATOM   1542  N   LYS A  97      -3.574   4.536 -27.462  1.00  0.68           N  
ATOM   1543  CA  LYS A  97      -2.913   5.003 -28.668  1.00  0.68           C  
ATOM   1544  C   LYS A  97      -1.573   4.334 -28.945  1.00  0.68           C  
ATOM   1545  O   LYS A  97      -1.224   4.107 -30.105  1.00  0.68           O  
ATOM   1546  CB  LYS A  97      -2.712   6.517 -28.567  1.00  0.68           C  
ATOM   1547  CG  LYS A  97      -4.013   7.312 -28.419  1.00  0.68           C  
ATOM   1548  CD  LYS A  97      -4.918   7.143 -29.642  1.00  0.68           C  
ATOM   1549  CE  LYS A  97      -6.186   7.986 -29.524  1.00  0.68           C  
ATOM   1550  NZ  LYS A  97      -7.086   7.812 -30.707  1.00  0.68           N  
ATOM   1551  H   LYS A  97      -3.222   4.866 -26.567  1.00  0.68           H  
ATOM   1552  HA  LYS A  97      -3.563   4.797 -29.517  1.00  0.68           H  
ATOM   1553 1HB  LYS A  97      -2.081   6.742 -27.704  1.00  0.68           H  
ATOM   1554 2HB  LYS A  97      -2.189   6.874 -29.452  1.00  0.68           H  
ATOM   1555 1HG  LYS A  97      -4.543   6.971 -27.529  1.00  0.68           H  
ATOM   1556 2HG  LYS A  97      -3.775   8.367 -28.293  1.00  0.68           H  
ATOM   1557 1HD  LYS A  97      -4.375   7.446 -30.538  1.00  0.68           H  
ATOM   1558 2HD  LYS A  97      -5.196   6.093 -29.749  1.00  0.68           H  
ATOM   1559 1HE  LYS A  97      -6.725   7.690 -28.624  1.00  0.68           H  
ATOM   1560 2HE  LYS A  97      -5.911   9.037 -29.442  1.00  0.68           H  
ATOM   1561 1HZ  LYS A  97      -7.912   8.382 -30.590  1.00  0.68           H  
ATOM   1562 2HZ  LYS A  97      -6.599   8.093 -31.546  1.00  0.68           H  
ATOM   1563 3HZ  LYS A  97      -7.355   6.840 -30.783  1.00  0.68           H  
ATOM   1564  N   HIS A  98      -0.829   3.995 -27.899  1.00  0.68           N  
ATOM   1565  CA  HIS A  98       0.501   3.444 -28.133  1.00  0.68           C  
ATOM   1566  C   HIS A  98       0.611   1.936 -27.855  1.00  0.68           C  
ATOM   1567  O   HIS A  98       1.562   1.288 -28.295  1.00  0.68           O  
ATOM   1568  CB  HIS A  98       1.493   4.222 -27.285  1.00  0.68           C  
ATOM   1569  CG  HIS A  98       1.506   5.672 -27.602  1.00  0.68           C  
ATOM   1570  ND1 HIS A  98       1.976   6.173 -28.796  1.00  0.68           N  
ATOM   1571  CD2 HIS A  98       1.098   6.736 -26.879  1.00  0.68           C  
ATOM   1572  CE1 HIS A  98       1.851   7.488 -28.794  1.00  0.68           C  
ATOM   1573  NE2 HIS A  98       1.321   7.855 -27.639  1.00  0.68           N  
ATOM   1574  H   HIS A  98      -1.150   4.211 -26.956  1.00  0.68           H  
ATOM   1575  HA  HIS A  98       0.773   3.595 -29.175  1.00  0.68           H  
ATOM   1576 1HB  HIS A  98       1.237   4.112 -26.250  1.00  0.68           H  
ATOM   1577 2HB  HIS A  98       2.493   3.831 -27.438  1.00  0.68           H  
ATOM   1578  HD1 HIS A  98       2.351   5.640 -29.560  1.00  0.68           H  
ATOM   1579  HD2 HIS A  98       0.664   6.827 -25.889  1.00  0.68           H  
ATOM   1580  HE1 HIS A  98       2.166   8.077 -29.655  1.00  0.68           H  
ATOM   1581  N   LYS A  99      -0.368   1.380 -27.142  1.00  0.69           N  
ATOM   1582  CA  LYS A  99      -0.414  -0.039 -26.772  1.00  0.69           C  
ATOM   1583  C   LYS A  99       0.855  -0.515 -26.079  1.00  0.69           C  
ATOM   1584  O   LYS A  99       1.335  -1.620 -26.349  1.00  0.69           O  
ATOM   1585  CB  LYS A  99      -0.697  -0.901 -28.010  1.00  0.69           C  
ATOM   1586  CG  LYS A  99      -1.957  -0.496 -28.737  1.00  0.69           C  
ATOM   1587  CD  LYS A  99      -3.142  -0.735 -27.851  1.00  0.69           C  
ATOM   1588  CE  LYS A  99      -4.439  -0.315 -28.497  1.00  0.69           C  
ATOM   1589  NZ  LYS A  99      -5.551  -0.417 -27.537  1.00  0.69           N  
ATOM   1590  H   LYS A  99      -1.111   1.976 -26.804  1.00  0.69           H  
ATOM   1591  HA  LYS A  99      -1.237  -0.168 -26.066  1.00  0.69           H  
ATOM   1592 1HB  LYS A  99       0.137  -0.835 -28.707  1.00  0.69           H  
ATOM   1593 2HB  LYS A  99      -0.796  -1.942 -27.715  1.00  0.69           H  
ATOM   1594 1HG  LYS A  99      -1.915   0.566 -28.995  1.00  0.69           H  
ATOM   1595 2HG  LYS A  99      -2.062  -1.075 -29.652  1.00  0.69           H  
ATOM   1596 1HD  LYS A  99      -3.204  -1.793 -27.601  1.00  0.69           H  
ATOM   1597 2HD  LYS A  99      -3.005  -0.175 -26.931  1.00  0.69           H  
ATOM   1598 1HE  LYS A  99      -4.351   0.720 -28.823  1.00  0.69           H  
ATOM   1599 2HE  LYS A  99      -4.651  -0.942 -29.360  1.00  0.69           H  
ATOM   1600 1HZ  LYS A  99      -6.409  -0.109 -27.961  1.00  0.69           H  
ATOM   1601 2HZ  LYS A  99      -5.647  -1.365 -27.222  1.00  0.69           H  
ATOM   1602 3HZ  LYS A  99      -5.311   0.191 -26.732  1.00  0.69           H  
ATOM   1603  N   ILE A 100       1.351   0.290 -25.143  1.00  0.69           N  
ATOM   1604  CA  ILE A 100       2.597  -0.012 -24.439  1.00  0.69           C  
ATOM   1605  C   ILE A 100       2.424  -0.938 -23.231  1.00  0.69           C  
ATOM   1606  O   ILE A 100       1.705  -0.581 -22.301  1.00  0.69           O  
ATOM   1607  CB  ILE A 100       3.236   1.274 -23.930  1.00  0.69           C  
ATOM   1608  CG1 ILE A 100       3.456   2.184 -25.068  1.00  0.69           C  
ATOM   1609  CG2 ILE A 100       4.514   0.976 -23.202  1.00  0.69           C  
ATOM   1610  CD1 ILE A 100       4.339   1.614 -26.129  1.00  0.69           C  
ATOM   1611  H   ILE A 100       0.832   1.149 -24.958  1.00  0.69           H  
ATOM   1612  HA  ILE A 100       3.279  -0.420 -25.166  1.00  0.69           H  
ATOM   1613  HB  ILE A 100       2.544   1.767 -23.255  1.00  0.69           H  
ATOM   1614 1HG1 ILE A 100       2.500   2.393 -25.497  1.00  0.69           H  
ATOM   1615 2HG1 ILE A 100       3.893   3.116 -24.710  1.00  0.69           H  
ATOM   1616 1HG2 ILE A 100       4.962   1.897 -22.834  1.00  0.69           H  
ATOM   1617 2HG2 ILE A 100       4.301   0.320 -22.362  1.00  0.69           H  
ATOM   1618 3HG2 ILE A 100       5.197   0.488 -23.878  1.00  0.69           H  
ATOM   1619 1HD1 ILE A 100       4.432   2.334 -26.937  1.00  0.69           H  
ATOM   1620 2HD1 ILE A 100       5.321   1.401 -25.710  1.00  0.69           H  
ATOM   1621 3HD1 ILE A 100       3.898   0.694 -26.514  1.00  0.69           H  
ATOM   1622  N   PRO A 101       3.082  -2.121 -23.210  1.00  0.69           N  
ATOM   1623  CA  PRO A 101       3.030  -3.102 -22.148  1.00  0.69           C  
ATOM   1624  C   PRO A 101       3.484  -2.525 -20.836  1.00  0.69           C  
ATOM   1625  O   PRO A 101       4.411  -1.715 -20.791  1.00  0.69           O  
ATOM   1626  CB  PRO A 101       4.008  -4.187 -22.620  1.00  0.69           C  
ATOM   1627  CG  PRO A 101       4.050  -4.044 -24.107  1.00  0.69           C  
ATOM   1628  CD  PRO A 101       3.893  -2.567 -24.367  1.00  0.69           C  
ATOM   1629  HA  PRO A 101       2.005  -3.482 -22.075  1.00  0.69           H  
ATOM   1630 1HB  PRO A 101       4.994  -4.020 -22.160  1.00  0.69           H  
ATOM   1631 2HB  PRO A 101       3.670  -5.175 -22.293  1.00  0.69           H  
ATOM   1632 1HG  PRO A 101       4.997  -4.443 -24.503  1.00  0.69           H  
ATOM   1633 2HG  PRO A 101       3.241  -4.633 -24.563  1.00  0.69           H  
ATOM   1634 1HD  PRO A 101       4.849  -2.059 -24.394  1.00  0.69           H  
ATOM   1635 2HD  PRO A 101       3.343  -2.498 -25.305  1.00  0.69           H  
ATOM   1636  N   ILE A 102       2.916  -3.008 -19.745  1.00  0.69           N  
ATOM   1637  CA  ILE A 102       3.336  -2.540 -18.432  1.00  0.69           C  
ATOM   1638  C   ILE A 102       4.813  -2.815 -18.172  1.00  0.69           C  
ATOM   1639  O   ILE A 102       5.479  -2.058 -17.463  1.00  0.69           O  
ATOM   1640  CB  ILE A 102       2.474  -3.142 -17.324  1.00  0.69           C  
ATOM   1641  CG1 ILE A 102       2.732  -2.378 -16.039  1.00  0.69           C  
ATOM   1642  CG2 ILE A 102       2.751  -4.637 -17.139  1.00  0.69           C  
ATOM   1643  CD1 ILE A 102       2.293  -0.938 -16.105  1.00  0.69           C  
ATOM   1644  H   ILE A 102       2.162  -3.692 -19.826  1.00  0.69           H  
ATOM   1645  HA  ILE A 102       3.196  -1.465 -18.397  1.00  0.69           H  
ATOM   1646  HB  ILE A 102       1.424  -3.011 -17.584  1.00  0.69           H  
ATOM   1647 1HG1 ILE A 102       2.206  -2.870 -15.230  1.00  0.69           H  
ATOM   1648 2HG1 ILE A 102       3.798  -2.402 -15.824  1.00  0.69           H  
ATOM   1649 1HG2 ILE A 102       2.107  -5.025 -16.352  1.00  0.69           H  
ATOM   1650 2HG2 ILE A 102       2.542  -5.163 -18.069  1.00  0.69           H  
ATOM   1651 3HG2 ILE A 102       3.788  -4.796 -16.857  1.00  0.69           H  
ATOM   1652 1HD1 ILE A 102       2.495  -0.449 -15.159  1.00  0.69           H  
ATOM   1653 2HD1 ILE A 102       2.827  -0.422 -16.900  1.00  0.69           H  
ATOM   1654 3HD1 ILE A 102       1.229  -0.899 -16.302  1.00  0.69           H  
ATOM   1655  N   LYS A 103       5.344  -3.859 -18.802  1.00  0.69           N  
ATOM   1656  CA  LYS A 103       6.739  -4.232 -18.653  1.00  0.69           C  
ATOM   1657  C   LYS A 103       7.648  -3.105 -19.118  1.00  0.69           C  
ATOM   1658  O   LYS A 103       8.760  -2.950 -18.625  1.00  0.69           O  
ATOM   1659  CB  LYS A 103       7.039  -5.506 -19.438  1.00  0.69           C  
ATOM   1660  CG  LYS A 103       6.319  -6.743 -18.908  1.00  0.69           C  
ATOM   1661  CD  LYS A 103       6.747  -7.078 -17.478  1.00  0.69           C  
ATOM   1662  CE  LYS A 103       8.158  -7.659 -17.415  1.00  0.69           C  
ATOM   1663  NZ  LYS A 103       8.530  -8.040 -16.012  1.00  0.69           N  
ATOM   1664  H   LYS A 103       4.740  -4.420 -19.385  1.00  0.69           H  
ATOM   1665  HA  LYS A 103       6.941  -4.415 -17.595  1.00  0.69           H  
ATOM   1666 1HB  LYS A 103       6.758  -5.364 -20.483  1.00  0.69           H  
ATOM   1667 2HB  LYS A 103       8.113  -5.701 -19.412  1.00  0.69           H  
ATOM   1668 1HG  LYS A 103       5.242  -6.562 -18.920  1.00  0.69           H  
ATOM   1669 2HG  LYS A 103       6.535  -7.594 -19.553  1.00  0.69           H  
ATOM   1670 1HD  LYS A 103       6.724  -6.172 -16.863  1.00  0.69           H  
ATOM   1671 2HD  LYS A 103       6.052  -7.799 -17.050  1.00  0.69           H  
ATOM   1672 1HE  LYS A 103       8.212  -8.542 -18.049  1.00  0.69           H  
ATOM   1673 2HE  LYS A 103       8.871  -6.916 -17.777  1.00  0.69           H  
ATOM   1674 1HZ  LYS A 103       9.464  -8.411 -15.990  1.00  0.69           H  
ATOM   1675 2HZ  LYS A 103       8.491  -7.190 -15.417  1.00  0.69           H  
ATOM   1676 3HZ  LYS A 103       7.888  -8.725 -15.656  1.00  0.69           H  
ATOM   1677  N   TYR A 104       7.192  -2.304 -20.078  1.00  0.69           N  
ATOM   1678  CA  TYR A 104       8.027  -1.232 -20.570  1.00  0.69           C  
ATOM   1679  C   TYR A 104       8.134  -0.141 -19.520  1.00  0.69           C  
ATOM   1680  O   TYR A 104       9.134   0.568 -19.461  1.00  0.69           O  
ATOM   1681  CB  TYR A 104       7.496  -0.692 -21.890  1.00  0.69           C  
ATOM   1682  CG  TYR A 104       7.693  -1.673 -23.040  1.00  0.69           C  
ATOM   1683  CD1 TYR A 104       8.070  -2.980 -22.762  1.00  0.69           C  
ATOM   1684  CD2 TYR A 104       7.507  -1.282 -24.361  1.00  0.69           C  
ATOM   1685  CE1 TYR A 104       8.254  -3.883 -23.774  1.00  0.69           C  
ATOM   1686  CE2 TYR A 104       7.693  -2.206 -25.377  1.00  0.69           C  
ATOM   1687  CZ  TYR A 104       8.065  -3.496 -25.082  1.00  0.69           C  
ATOM   1688  OH  TYR A 104       8.246  -4.411 -26.089  1.00  0.69           O  
ATOM   1689  H   TYR A 104       6.247  -2.399 -20.443  1.00  0.69           H  
ATOM   1690  HA  TYR A 104       9.024  -1.623 -20.744  1.00  0.69           H  
ATOM   1691 1HB  TYR A 104       6.441  -0.499 -21.785  1.00  0.69           H  
ATOM   1692 2HB  TYR A 104       7.989   0.250 -22.138  1.00  0.69           H  
ATOM   1693  HD1 TYR A 104       8.225  -3.297 -21.745  1.00  0.69           H  
ATOM   1694  HD2 TYR A 104       7.219  -0.261 -24.597  1.00  0.69           H  
ATOM   1695  HE1 TYR A 104       8.553  -4.910 -23.548  1.00  0.69           H  
ATOM   1696  HE2 TYR A 104       7.557  -1.923 -26.405  1.00  0.69           H  
ATOM   1697  HH  TYR A 104       8.884  -5.103 -25.787  1.00  0.69           H  
ATOM   1698  N   LEU A 105       7.117  -0.001 -18.666  1.00  0.70           N  
ATOM   1699  CA  LEU A 105       7.156   1.051 -17.672  1.00  0.70           C  
ATOM   1700  C   LEU A 105       8.122   0.569 -16.594  1.00  0.70           C  
ATOM   1701  O   LEU A 105       8.871   1.355 -16.000  1.00  0.70           O  
ATOM   1702  CB  LEU A 105       5.753   1.335 -17.129  1.00  0.70           C  
ATOM   1703  CG  LEU A 105       4.887   2.283 -18.029  1.00  0.70           C  
ATOM   1704  CD1 LEU A 105       5.667   3.541 -18.375  1.00  0.70           C  
ATOM   1705  CD2 LEU A 105       4.491   1.541 -19.309  1.00  0.70           C  
ATOM   1706  H   LEU A 105       6.328  -0.640 -18.679  1.00  0.70           H  
ATOM   1707  HA  LEU A 105       7.554   1.960 -18.123  1.00  0.70           H  
ATOM   1708 1HB  LEU A 105       5.220   0.394 -17.026  1.00  0.70           H  
ATOM   1709 2HB  LEU A 105       5.841   1.789 -16.142  1.00  0.70           H  
ATOM   1710  HG  LEU A 105       3.998   2.577 -17.490  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 105       5.049   4.193 -19.001  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 105       5.950   4.071 -17.478  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 105       6.565   3.260 -18.924  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 105       3.887   2.198 -19.934  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 105       5.385   1.248 -19.858  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 105       3.922   0.651 -19.059  1.00  0.70           H  
ATOM   1717  N   GLU A 106       8.114  -0.754 -16.362  1.00  0.69           N  
ATOM   1718  CA  GLU A 106       9.061  -1.358 -15.430  1.00  0.69           C  
ATOM   1719  C   GLU A 106      10.487  -1.112 -15.937  1.00  0.69           C  
ATOM   1720  O   GLU A 106      11.367  -0.723 -15.164  1.00  0.69           O  
ATOM   1721  CB  GLU A 106       8.818  -2.863 -15.264  1.00  0.69           C  
ATOM   1722  CG  GLU A 106       9.747  -3.552 -14.271  1.00  0.69           C  
ATOM   1723  CD  GLU A 106       9.456  -5.037 -14.098  1.00  0.69           C  
ATOM   1724  OE1 GLU A 106       8.494  -5.518 -14.658  1.00  0.69           O  
ATOM   1725  OE2 GLU A 106      10.209  -5.696 -13.425  1.00  0.69           O  
ATOM   1726  H   GLU A 106       7.433  -1.334 -16.856  1.00  0.69           H  
ATOM   1727  HA  GLU A 106       8.955  -0.878 -14.457  1.00  0.69           H  
ATOM   1728 1HB  GLU A 106       7.795  -3.047 -14.971  1.00  0.69           H  
ATOM   1729 2HB  GLU A 106       8.968  -3.357 -16.212  1.00  0.69           H  
ATOM   1730 1HG  GLU A 106      10.775  -3.431 -14.618  1.00  0.69           H  
ATOM   1731 2HG  GLU A 106       9.657  -3.054 -13.305  1.00  0.69           H  
ATOM   1732  N   PHE A 107      10.702  -1.296 -17.251  1.00  0.68           N  
ATOM   1733  CA  PHE A 107      12.023  -1.081 -17.834  1.00  0.68           C  
ATOM   1734  C   PHE A 107      12.439   0.373 -17.647  1.00  0.68           C  
ATOM   1735  O   PHE A 107      13.589   0.654 -17.291  1.00  0.68           O  
ATOM   1736  CB  PHE A 107      12.034  -1.335 -19.345  1.00  0.68           C  
ATOM   1737  CG  PHE A 107      11.799  -2.743 -19.819  1.00  0.68           C  
ATOM   1738  CD1 PHE A 107      11.872  -3.834 -18.974  1.00  0.68           C  
ATOM   1739  CD2 PHE A 107      11.501  -2.961 -21.160  1.00  0.68           C  
ATOM   1740  CE1 PHE A 107      11.640  -5.110 -19.463  1.00  0.68           C  
ATOM   1741  CE2 PHE A 107      11.275  -4.220 -21.650  1.00  0.68           C  
ATOM   1742  CZ  PHE A 107      11.341  -5.299 -20.804  1.00  0.68           C  
ATOM   1743  H   PHE A 107       9.942  -1.643 -17.835  1.00  0.68           H  
ATOM   1744  HA  PHE A 107      12.745  -1.729 -17.336  1.00  0.68           H  
ATOM   1745 1HB  PHE A 107      11.290  -0.702 -19.813  1.00  0.68           H  
ATOM   1746 2HB  PHE A 107      12.996  -1.021 -19.736  1.00  0.68           H  
ATOM   1747  HD1 PHE A 107      12.106  -3.681 -17.919  1.00  0.68           H  
ATOM   1748  HD2 PHE A 107      11.447  -2.110 -21.825  1.00  0.68           H  
ATOM   1749  HE1 PHE A 107      11.695  -5.964 -18.792  1.00  0.68           H  
ATOM   1750  HE2 PHE A 107      11.044  -4.367 -22.710  1.00  0.68           H  
ATOM   1751  HZ  PHE A 107      11.161  -6.301 -21.192  1.00  0.68           H  
ATOM   1752  N   TRP A 108      11.488   1.306 -17.839  1.00  0.66           N  
ATOM   1753  CA  TRP A 108      11.802   2.721 -17.691  1.00  0.66           C  
ATOM   1754  C   TRP A 108      12.210   3.004 -16.262  1.00  0.66           C  
ATOM   1755  O   TRP A 108      13.180   3.725 -16.017  1.00  0.66           O  
ATOM   1756  CB  TRP A 108      10.600   3.616 -18.020  1.00  0.66           C  
ATOM   1757  CG  TRP A 108      10.143   3.628 -19.460  1.00  0.66           C  
ATOM   1758  CD1 TRP A 108      10.576   2.845 -20.476  1.00  0.66           C  
ATOM   1759  CD2 TRP A 108       9.140   4.505 -20.033  1.00  0.66           C  
ATOM   1760  NE1 TRP A 108       9.915   3.167 -21.645  1.00  0.66           N  
ATOM   1761  CE2 TRP A 108       9.033   4.178 -21.386  1.00  0.66           C  
ATOM   1762  CE3 TRP A 108       8.337   5.525 -19.511  1.00  0.66           C  
ATOM   1763  CZ2 TRP A 108       8.149   4.833 -22.231  1.00  0.66           C  
ATOM   1764  CZ3 TRP A 108       7.450   6.179 -20.360  1.00  0.66           C  
ATOM   1765  CH2 TRP A 108       7.359   5.842 -21.682  1.00  0.66           C  
ATOM   1766  H   TRP A 108      10.556   1.025 -18.146  1.00  0.66           H  
ATOM   1767  HA  TRP A 108      12.623   2.978 -18.338  1.00  0.66           H  
ATOM   1768 1HB  TRP A 108       9.755   3.308 -17.410  1.00  0.66           H  
ATOM   1769 2HB  TRP A 108      10.837   4.640 -17.736  1.00  0.66           H  
ATOM   1770  HD1 TRP A 108      11.330   2.071 -20.380  1.00  0.66           H  
ATOM   1771  HE1 TRP A 108      10.060   2.726 -22.540  1.00  0.66           H  
ATOM   1772  HE3 TRP A 108       8.403   5.797 -18.458  1.00  0.66           H  
ATOM   1773  HZ2 TRP A 108       8.063   4.577 -23.284  1.00  0.66           H  
ATOM   1774  HZ3 TRP A 108       6.825   6.970 -19.945  1.00  0.66           H  
ATOM   1775  HH2 TRP A 108       6.650   6.376 -22.316  1.00  0.66           H  
ATOM   1776  N   SER A 109      11.505   2.394 -15.310  1.00  0.65           N  
ATOM   1777  CA  SER A 109      11.792   2.615 -13.907  1.00  0.65           C  
ATOM   1778  C   SER A 109      13.194   2.149 -13.561  1.00  0.65           C  
ATOM   1779  O   SER A 109      13.944   2.842 -12.863  1.00  0.65           O  
ATOM   1780  CB  SER A 109      10.784   1.862 -13.080  1.00  0.65           C  
ATOM   1781  OG  SER A 109       9.491   2.380 -13.283  1.00  0.65           O  
ATOM   1782  H   SER A 109      10.713   1.803 -15.570  1.00  0.65           H  
ATOM   1783  HA  SER A 109      11.711   3.676 -13.700  1.00  0.65           H  
ATOM   1784 1HB  SER A 109      10.798   0.816 -13.347  1.00  0.65           H  
ATOM   1785 2HB  SER A 109      11.051   1.925 -12.032  1.00  0.65           H  
ATOM   1786  HG  SER A 109       9.253   2.147 -14.207  1.00  0.65           H  
ATOM   1787  N   GLU A 110      13.571   0.977 -14.070  1.00  0.63           N  
ATOM   1788  CA  GLU A 110      14.906   0.476 -13.805  1.00  0.63           C  
ATOM   1789  C   GLU A 110      15.952   1.423 -14.389  1.00  0.63           C  
ATOM   1790  O   GLU A 110      16.950   1.739 -13.733  1.00  0.63           O  
ATOM   1791  CB  GLU A 110      15.076  -0.951 -14.335  1.00  0.63           C  
ATOM   1792  CG  GLU A 110      16.445  -1.506 -14.075  1.00  0.63           C  
ATOM   1793  CD  GLU A 110      16.680  -2.955 -14.426  1.00  0.63           C  
ATOM   1794  OE1 GLU A 110      15.750  -3.656 -14.751  1.00  0.63           O  
ATOM   1795  OE2 GLU A 110      17.836  -3.345 -14.389  1.00  0.63           O  
ATOM   1796  H   GLU A 110      12.911   0.431 -14.629  1.00  0.63           H  
ATOM   1797  HA  GLU A 110      15.052   0.447 -12.726  1.00  0.63           H  
ATOM   1798 1HB  GLU A 110      14.336  -1.606 -13.875  1.00  0.63           H  
ATOM   1799 2HB  GLU A 110      14.899  -0.962 -15.414  1.00  0.63           H  
ATOM   1800 1HG  GLU A 110      17.079  -0.931 -14.696  1.00  0.63           H  
ATOM   1801 2HG  GLU A 110      16.725  -1.323 -13.037  1.00  0.63           H  
ATOM   1802  N   ALA A 111      15.722   1.892 -15.622  1.00  0.61           N  
ATOM   1803  CA  ALA A 111      16.657   2.808 -16.261  1.00  0.61           C  
ATOM   1804  C   ALA A 111      16.796   4.099 -15.457  1.00  0.61           C  
ATOM   1805  O   ALA A 111      17.910   4.595 -15.281  1.00  0.61           O  
ATOM   1806  CB  ALA A 111      16.205   3.102 -17.670  1.00  0.61           C  
ATOM   1807  H   ALA A 111      14.887   1.591 -16.128  1.00  0.61           H  
ATOM   1808  HA  ALA A 111      17.631   2.328 -16.298  1.00  0.61           H  
ATOM   1809 1HB  ALA A 111      16.918   3.767 -18.163  1.00  0.61           H  
ATOM   1810 2HB  ALA A 111      16.145   2.167 -18.214  1.00  0.61           H  
ATOM   1811 3HB  ALA A 111      15.225   3.571 -17.645  1.00  0.61           H  
ATOM   1812  N   ILE A 112      15.697   4.600 -14.888  1.00  0.60           N  
ATOM   1813  CA  ILE A 112      15.760   5.814 -14.078  1.00  0.60           C  
ATOM   1814  C   ILE A 112      16.675   5.596 -12.889  1.00  0.60           C  
ATOM   1815  O   ILE A 112      17.554   6.413 -12.614  1.00  0.60           O  
ATOM   1816  CB  ILE A 112      14.354   6.237 -13.592  1.00  0.60           C  
ATOM   1817  CG1 ILE A 112      13.523   6.721 -14.757  1.00  0.60           C  
ATOM   1818  CG2 ILE A 112      14.449   7.320 -12.510  1.00  0.60           C  
ATOM   1819  CD1 ILE A 112      12.083   6.849 -14.449  1.00  0.60           C  
ATOM   1820  H   ILE A 112      14.795   4.156 -15.064  1.00  0.60           H  
ATOM   1821  HA  ILE A 112      16.170   6.616 -14.685  1.00  0.60           H  
ATOM   1822  HB  ILE A 112      13.848   5.368 -13.177  1.00  0.60           H  
ATOM   1823 1HG1 ILE A 112      13.866   7.696 -15.017  1.00  0.60           H  
ATOM   1824 2HG1 ILE A 112      13.661   6.061 -15.604  1.00  0.60           H  
ATOM   1825 1HG2 ILE A 112      13.447   7.586 -12.173  1.00  0.60           H  
ATOM   1826 2HG2 ILE A 112      15.021   6.934 -11.671  1.00  0.60           H  
ATOM   1827 3HG2 ILE A 112      14.945   8.203 -12.916  1.00  0.60           H  
ATOM   1828 1HD1 ILE A 112      11.553   7.234 -15.320  1.00  0.60           H  
ATOM   1829 2HD1 ILE A 112      11.679   5.882 -14.180  1.00  0.60           H  
ATOM   1830 3HD1 ILE A 112      11.977   7.527 -13.621  1.00  0.60           H  
ATOM   1831  N   ILE A 113      16.520   4.463 -12.219  1.00  0.60           N  
ATOM   1832  CA  ILE A 113      17.349   4.141 -11.068  1.00  0.60           C  
ATOM   1833  C   ILE A 113      18.832   4.042 -11.466  1.00  0.60           C  
ATOM   1834  O   ILE A 113      19.705   4.598 -10.789  1.00  0.60           O  
ATOM   1835  CB  ILE A 113      16.829   2.844 -10.422  1.00  0.60           C  
ATOM   1836  CG1 ILE A 113      15.444   3.126  -9.803  1.00  0.60           C  
ATOM   1837  CG2 ILE A 113      17.782   2.273  -9.380  1.00  0.60           C  
ATOM   1838  CD1 ILE A 113      14.694   1.887  -9.392  1.00  0.60           C  
ATOM   1839  H   ILE A 113      15.780   3.816 -12.506  1.00  0.60           H  
ATOM   1840  HA  ILE A 113      17.247   4.944 -10.341  1.00  0.60           H  
ATOM   1841  HB  ILE A 113      16.691   2.104 -11.210  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 113      15.569   3.758  -8.928  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 113      14.840   3.665 -10.535  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 113      17.364   1.351  -8.981  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 113      18.747   2.063  -9.843  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 113      17.905   2.966  -8.581  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 113      13.742   2.165  -8.978  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 113      14.536   1.253 -10.267  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 113      15.266   1.340  -8.646  1.00  0.60           H  
ATOM   1850  N   HIS A 114      19.129   3.380 -12.590  1.00  0.60           N  
ATOM   1851  CA  HIS A 114      20.523   3.267 -13.023  1.00  0.60           C  
ATOM   1852  C   HIS A 114      21.138   4.630 -13.351  1.00  0.60           C  
ATOM   1853  O   HIS A 114      22.301   4.892 -13.001  1.00  0.60           O  
ATOM   1854  CB  HIS A 114      20.653   2.367 -14.257  1.00  0.60           C  
ATOM   1855  CG  HIS A 114      20.452   0.929 -13.978  1.00  0.60           C  
ATOM   1856  ND1 HIS A 114      21.227   0.218 -13.078  1.00  0.60           N  
ATOM   1857  CD2 HIS A 114      19.582   0.063 -14.493  1.00  0.60           C  
ATOM   1858  CE1 HIS A 114      20.808  -1.039 -13.048  1.00  0.60           C  
ATOM   1859  NE2 HIS A 114      19.808  -1.161 -13.897  1.00  0.60           N  
ATOM   1860  H   HIS A 114      18.382   2.932 -13.127  1.00  0.60           H  
ATOM   1861  HA  HIS A 114      21.112   2.825 -12.221  1.00  0.60           H  
ATOM   1862 1HB  HIS A 114      19.914   2.675 -15.000  1.00  0.60           H  
ATOM   1863 2HB  HIS A 114      21.637   2.500 -14.702  1.00  0.60           H  
ATOM   1864  HD2 HIS A 114      18.832   0.299 -15.243  1.00  0.60           H  
ATOM   1865  HE1 HIS A 114      21.216  -1.837 -12.428  1.00  0.60           H  
ATOM   1866  HE2 HIS A 114      19.258  -2.023 -14.096  1.00  0.60           H  
ATOM   1867  N   VAL A 115      20.362   5.502 -14.002  1.00  0.60           N  
ATOM   1868  CA  VAL A 115      20.827   6.836 -14.363  1.00  0.60           C  
ATOM   1869  C   VAL A 115      21.068   7.689 -13.129  1.00  0.60           C  
ATOM   1870  O   VAL A 115      22.103   8.350 -13.004  1.00  0.60           O  
ATOM   1871  CB  VAL A 115      19.821   7.513 -15.312  1.00  0.60           C  
ATOM   1872  CG1 VAL A 115      20.170   8.972 -15.542  1.00  0.60           C  
ATOM   1873  CG2 VAL A 115      19.879   6.807 -16.608  1.00  0.60           C  
ATOM   1874  H   VAL A 115      19.417   5.222 -14.273  1.00  0.60           H  
ATOM   1875  HA  VAL A 115      21.770   6.732 -14.900  1.00  0.60           H  
ATOM   1876  HB  VAL A 115      18.817   7.455 -14.885  1.00  0.60           H  
ATOM   1877 1HG1 VAL A 115      19.450   9.423 -16.228  1.00  0.60           H  
ATOM   1878 2HG1 VAL A 115      20.142   9.493 -14.593  1.00  0.60           H  
ATOM   1879 3HG1 VAL A 115      21.171   9.033 -15.976  1.00  0.60           H  
ATOM   1880 1HG2 VAL A 115      19.215   7.237 -17.302  1.00  0.60           H  
ATOM   1881 2HG2 VAL A 115      20.879   6.900 -16.982  1.00  0.60           H  
ATOM   1882 3HG2 VAL A 115      19.634   5.769 -16.466  1.00  0.60           H  
ATOM   1883  N   LEU A 116      20.140   7.651 -12.180  1.00  0.61           N  
ATOM   1884  CA  LEU A 116      20.304   8.430 -10.966  1.00  0.61           C  
ATOM   1885  C   LEU A 116      21.529   7.985 -10.185  1.00  0.61           C  
ATOM   1886  O   LEU A 116      22.274   8.813  -9.663  1.00  0.61           O  
ATOM   1887  CB  LEU A 116      19.088   8.250 -10.085  1.00  0.61           C  
ATOM   1888  CG  LEU A 116      17.815   8.853 -10.562  1.00  0.61           C  
ATOM   1889  CD1 LEU A 116      16.710   8.372  -9.677  1.00  0.61           C  
ATOM   1890  CD2 LEU A 116      17.925  10.315 -10.527  1.00  0.61           C  
ATOM   1891  H   LEU A 116      19.295   7.093 -12.311  1.00  0.61           H  
ATOM   1892  HA  LEU A 116      20.415   9.477 -11.237  1.00  0.61           H  
ATOM   1893 1HB  LEU A 116      18.908   7.181  -9.986  1.00  0.61           H  
ATOM   1894 2HB  LEU A 116      19.305   8.653  -9.097  1.00  0.61           H  
ATOM   1895  HG  LEU A 116      17.606   8.544 -11.574  1.00  0.61           H  
ATOM   1896 1HD1 LEU A 116      15.765   8.800 -10.004  1.00  0.61           H  
ATOM   1897 2HD1 LEU A 116      16.658   7.287  -9.732  1.00  0.61           H  
ATOM   1898 3HD1 LEU A 116      16.916   8.672  -8.662  1.00  0.61           H  
ATOM   1899 1HD2 LEU A 116      16.990  10.705 -10.857  1.00  0.61           H  
ATOM   1900 2HD2 LEU A 116      18.130  10.650  -9.522  1.00  0.61           H  
ATOM   1901 3HD2 LEU A 116      18.727  10.647 -11.187  1.00  0.61           H  
ATOM   1902  N   HIS A 117      21.775   6.678 -10.139  1.00  0.62           N  
ATOM   1903  CA  HIS A 117      22.932   6.178  -9.418  1.00  0.62           C  
ATOM   1904  C   HIS A 117      24.215   6.580 -10.112  1.00  0.62           C  
ATOM   1905  O   HIS A 117      25.166   7.033  -9.477  1.00  0.62           O  
ATOM   1906  CB  HIS A 117      22.907   4.657  -9.260  1.00  0.62           C  
ATOM   1907  CG  HIS A 117      24.027   4.202  -8.361  1.00  0.62           C  
ATOM   1908  ND1 HIS A 117      24.062   4.484  -6.990  1.00  0.62           N  
ATOM   1909  CD2 HIS A 117      25.155   3.504  -8.627  1.00  0.62           C  
ATOM   1910  CE1 HIS A 117      25.165   3.976  -6.473  1.00  0.62           C  
ATOM   1911  NE2 HIS A 117      25.846   3.375  -7.440  1.00  0.62           N  
ATOM   1912  H   HIS A 117      21.128   6.016 -10.571  1.00  0.62           H  
ATOM   1913  HA  HIS A 117      22.964   6.619  -8.426  1.00  0.62           H  
ATOM   1914 1HB  HIS A 117      21.957   4.313  -8.865  1.00  0.62           H  
ATOM   1915 2HB  HIS A 117      23.034   4.192 -10.240  1.00  0.62           H  
ATOM   1916  HD1 HIS A 117      23.383   5.005  -6.417  1.00  0.62           H  
ATOM   1917  HD2 HIS A 117      25.560   3.078  -9.547  1.00  0.62           H  
ATOM   1918  HE1 HIS A 117      25.376   4.094  -5.409  1.00  0.62           H  
ATOM   1919  N   SER A 118      24.263   6.376 -11.425  1.00  0.63           N  
ATOM   1920  CA  SER A 118      25.456   6.661 -12.196  1.00  0.63           C  
ATOM   1921  C   SER A 118      25.837   8.139 -12.133  1.00  0.63           C  
ATOM   1922  O   SER A 118      27.019   8.479 -12.052  1.00  0.63           O  
ATOM   1923  CB  SER A 118      25.211   6.275 -13.638  1.00  0.63           C  
ATOM   1924  OG  SER A 118      24.992   4.894 -13.754  1.00  0.63           O  
ATOM   1925  H   SER A 118      23.454   5.994 -11.912  1.00  0.63           H  
ATOM   1926  HA  SER A 118      26.277   6.069 -11.792  1.00  0.63           H  
ATOM   1927 1HB  SER A 118      24.341   6.817 -14.019  1.00  0.63           H  
ATOM   1928 2HB  SER A 118      26.068   6.564 -14.239  1.00  0.63           H  
ATOM   1929  HG  SER A 118      24.095   4.741 -13.366  1.00  0.63           H  
ATOM   1930  N   ARG A 119      24.834   9.019 -12.179  1.00  0.65           N  
ATOM   1931  CA  ARG A 119      25.069  10.455 -12.166  1.00  0.65           C  
ATOM   1932  C   ARG A 119      25.205  11.076 -10.773  1.00  0.65           C  
ATOM   1933  O   ARG A 119      25.977  12.022 -10.601  1.00  0.65           O  
ATOM   1934  CB  ARG A 119      23.952  11.154 -12.918  1.00  0.65           C  
ATOM   1935  CG  ARG A 119      23.964  10.892 -14.423  1.00  0.65           C  
ATOM   1936  CD  ARG A 119      22.793  11.479 -15.113  1.00  0.65           C  
ATOM   1937  NE  ARG A 119      22.755  12.930 -15.051  1.00  0.65           N  
ATOM   1938  CZ  ARG A 119      23.411  13.755 -15.904  1.00  0.65           C  
ATOM   1939  NH1 ARG A 119      24.163  13.243 -16.860  1.00  0.65           N  
ATOM   1940  NH2 ARG A 119      23.303  15.074 -15.793  1.00  0.65           N  
ATOM   1941  H   ARG A 119      23.875   8.683 -12.268  1.00  0.65           H  
ATOM   1942  HA  ARG A 119      25.998  10.640 -12.703  1.00  0.65           H  
ATOM   1943 1HB  ARG A 119      22.990  10.815 -12.530  1.00  0.65           H  
ATOM   1944 2HB  ARG A 119      24.013  12.228 -12.753  1.00  0.65           H  
ATOM   1945 1HG  ARG A 119      24.868  11.309 -14.861  1.00  0.65           H  
ATOM   1946 2HG  ARG A 119      23.941   9.811 -14.591  1.00  0.65           H  
ATOM   1947 1HD  ARG A 119      22.786  11.178 -16.163  1.00  0.65           H  
ATOM   1948 2HD  ARG A 119      21.905  11.107 -14.627  1.00  0.65           H  
ATOM   1949  HE  ARG A 119      22.143  13.337 -14.337  1.00  0.65           H  
ATOM   1950 1HH1 ARG A 119      24.247  12.238 -16.957  1.00  0.65           H  
ATOM   1951 2HH1 ARG A 119      24.650  13.857 -17.498  1.00  0.65           H  
ATOM   1952 1HH2 ARG A 119      22.734  15.487 -15.069  1.00  0.65           H  
ATOM   1953 2HH2 ARG A 119      23.790  15.680 -16.442  1.00  0.65           H  
ATOM   1954  N   HIS A 120      24.488  10.555  -9.768  1.00  0.66           N  
ATOM   1955  CA  HIS A 120      24.517  11.172  -8.449  1.00  0.66           C  
ATOM   1956  C   HIS A 120      24.732  10.139  -7.325  1.00  0.66           C  
ATOM   1957  O   HIS A 120      23.924  10.081  -6.386  1.00  0.66           O  
ATOM   1958  CB  HIS A 120      23.169  11.850  -8.209  1.00  0.66           C  
ATOM   1959  CG  HIS A 120      22.761  12.764  -9.320  1.00  0.66           C  
ATOM   1960  ND1 HIS A 120      23.337  13.995  -9.549  1.00  0.66           N  
ATOM   1961  CD2 HIS A 120      21.832  12.592 -10.287  1.00  0.66           C  
ATOM   1962  CE1 HIS A 120      22.777  14.538 -10.624  1.00  0.66           C  
ATOM   1963  NE2 HIS A 120      21.862  13.698 -11.082  1.00  0.66           N  
ATOM   1964  H   HIS A 120      23.866   9.762  -9.917  1.00  0.66           H  
ATOM   1965  HA  HIS A 120      25.301  11.924  -8.399  1.00  0.66           H  
ATOM   1966 1HB  HIS A 120      22.396  11.084  -8.094  1.00  0.66           H  
ATOM   1967 2HB  HIS A 120      23.204  12.423  -7.285  1.00  0.66           H  
ATOM   1968  HD2 HIS A 120      21.189  11.722 -10.416  1.00  0.66           H  
ATOM   1969  HE1 HIS A 120      23.025  15.505 -11.057  1.00  0.66           H  
ATOM   1970  HE2 HIS A 120      21.262  13.820 -11.903  1.00  0.66           H  
ATOM   1971  N   PRO A 121      25.858   9.391  -7.325  1.00  0.68           N  
ATOM   1972  CA  PRO A 121      26.171   8.307  -6.403  1.00  0.68           C  
ATOM   1973  C   PRO A 121      26.316   8.779  -4.963  1.00  0.68           C  
ATOM   1974  O   PRO A 121      26.197   7.989  -4.029  1.00  0.68           O  
ATOM   1975  CB  PRO A 121      27.511   7.782  -6.940  1.00  0.68           C  
ATOM   1976  CG  PRO A 121      28.112   8.949  -7.690  1.00  0.68           C  
ATOM   1977  CD  PRO A 121      26.937   9.657  -8.303  1.00  0.68           C  
ATOM   1978  HA  PRO A 121      25.392   7.531  -6.488  1.00  0.68           H  
ATOM   1979 1HB  PRO A 121      28.137   7.431  -6.109  1.00  0.68           H  
ATOM   1980 2HB  PRO A 121      27.325   6.912  -7.595  1.00  0.68           H  
ATOM   1981 1HG  PRO A 121      28.686   9.587  -7.007  1.00  0.68           H  
ATOM   1982 2HG  PRO A 121      28.816   8.582  -8.452  1.00  0.68           H  
ATOM   1983 1HD  PRO A 121      27.159  10.723  -8.409  1.00  0.68           H  
ATOM   1984 2HD  PRO A 121      26.713   9.175  -9.266  1.00  0.68           H  
ATOM   1985  N   GLY A 122      26.563  10.081  -4.778  1.00  0.68           N  
ATOM   1986  CA  GLY A 122      26.726  10.645  -3.443  1.00  0.68           C  
ATOM   1987  C   GLY A 122      25.391  10.908  -2.743  1.00  0.68           C  
ATOM   1988  O   GLY A 122      25.365  11.234  -1.557  1.00  0.68           O  
ATOM   1989  H   GLY A 122      26.655  10.691  -5.573  1.00  0.68           H  
ATOM   1990 1HA  GLY A 122      27.325   9.963  -2.838  1.00  0.68           H  
ATOM   1991 2HA  GLY A 122      27.286  11.575  -3.515  1.00  0.68           H  
ATOM   1992  N   ASN A 123      24.286  10.783  -3.481  1.00  0.67           N  
ATOM   1993  CA  ASN A 123      22.958  10.988  -2.914  1.00  0.67           C  
ATOM   1994  C   ASN A 123      22.138   9.716  -3.036  1.00  0.67           C  
ATOM   1995  O   ASN A 123      21.380   9.338  -2.136  1.00  0.67           O  
ATOM   1996  CB  ASN A 123      22.240  12.119  -3.635  1.00  0.67           C  
ATOM   1997  CG  ASN A 123      22.897  13.461  -3.452  1.00  0.67           C  
ATOM   1998  OD1 ASN A 123      22.742  14.126  -2.411  1.00  0.67           O  
ATOM   1999  ND2 ASN A 123      23.640  13.880  -4.449  1.00  0.67           N  
ATOM   2000  H   ASN A 123      24.361  10.518  -4.459  1.00  0.67           H  
ATOM   2001  HA  ASN A 123      23.051  11.225  -1.854  1.00  0.67           H  
ATOM   2002 1HB  ASN A 123      22.200  11.891  -4.703  1.00  0.67           H  
ATOM   2003 2HB  ASN A 123      21.213  12.179  -3.279  1.00  0.67           H  
ATOM   2004 1HD2 ASN A 123      24.108  14.760  -4.389  1.00  0.67           H  
ATOM   2005 2HD2 ASN A 123      23.740  13.316  -5.269  1.00  0.67           H  
ATOM   2006  N   PHE A 124      22.317   9.014  -4.147  1.00  0.66           N  
ATOM   2007  CA  PHE A 124      21.465   7.878  -4.428  1.00  0.66           C  
ATOM   2008  C   PHE A 124      22.018   6.569  -3.864  1.00  0.66           C  
ATOM   2009  O   PHE A 124      22.460   5.670  -4.601  1.00  0.66           O  
ATOM   2010  CB  PHE A 124      21.238   7.831  -5.917  1.00  0.66           C  
ATOM   2011  CG  PHE A 124      20.046   7.065  -6.342  1.00  0.66           C  
ATOM   2012  CD1 PHE A 124      18.815   7.442  -5.935  1.00  0.66           C  
ATOM   2013  CD2 PHE A 124      20.145   6.056  -7.188  1.00  0.66           C  
ATOM   2014  CE1 PHE A 124      17.690   6.805  -6.361  1.00  0.66           C  
ATOM   2015  CE2 PHE A 124      19.058   5.410  -7.647  1.00  0.66           C  
ATOM   2016  CZ  PHE A 124      17.808   5.775  -7.235  1.00  0.66           C  
ATOM   2017  H   PHE A 124      22.988   9.313  -4.850  1.00  0.66           H  
ATOM   2018  HA  PHE A 124      20.500   8.067  -3.964  1.00  0.66           H  
ATOM   2019 1HB  PHE A 124      21.144   8.850  -6.302  1.00  0.66           H  
ATOM   2020 2HB  PHE A 124      22.112   7.397  -6.393  1.00  0.66           H  
ATOM   2021  HD1 PHE A 124      18.746   8.260  -5.262  1.00  0.66           H  
ATOM   2022  HD2 PHE A 124      21.104   5.773  -7.506  1.00  0.66           H  
ATOM   2023  HE1 PHE A 124      16.720   7.132  -6.011  1.00  0.66           H  
ATOM   2024  HE2 PHE A 124      19.200   4.606  -8.345  1.00  0.66           H  
ATOM   2025  HZ  PHE A 124      16.931   5.254  -7.602  1.00  0.66           H  
ATOM   2026  N   GLY A 125      21.996   6.495  -2.530  1.00  0.63           N  
ATOM   2027  CA  GLY A 125      22.508   5.354  -1.773  1.00  0.63           C  
ATOM   2028  C   GLY A 125      21.435   4.286  -1.647  1.00  0.63           C  
ATOM   2029  O   GLY A 125      20.360   4.430  -2.223  1.00  0.63           O  
ATOM   2030  H   GLY A 125      21.623   7.313  -2.046  1.00  0.63           H  
ATOM   2031 1HA  GLY A 125      23.387   4.946  -2.273  1.00  0.63           H  
ATOM   2032 2HA  GLY A 125      22.822   5.686  -0.785  1.00  0.63           H  
ATOM   2033  N   ALA A 126      21.687   3.242  -0.860  1.00  0.61           N  
ATOM   2034  CA  ALA A 126      20.712   2.152  -0.770  1.00  0.61           C  
ATOM   2035  C   ALA A 126      19.336   2.592  -0.269  1.00  0.61           C  
ATOM   2036  O   ALA A 126      18.313   2.136  -0.786  1.00  0.61           O  
ATOM   2037  CB  ALA A 126      21.236   1.064   0.148  1.00  0.61           C  
ATOM   2038  H   ALA A 126      22.568   3.175  -0.370  1.00  0.61           H  
ATOM   2039  HA  ALA A 126      20.587   1.739  -1.772  1.00  0.61           H  
ATOM   2040 1HB  ALA A 126      20.524   0.240   0.174  1.00  0.61           H  
ATOM   2041 2HB  ALA A 126      22.195   0.705  -0.222  1.00  0.61           H  
ATOM   2042 3HB  ALA A 126      21.359   1.466   1.154  1.00  0.61           H  
ATOM   2043  N   ASP A 127      19.283   3.504   0.702  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      17.976   3.906   1.211  1.00  0.59           C  
ATOM   2045  C   ASP A 127      17.201   4.662   0.142  1.00  0.59           C  
ATOM   2046  O   ASP A 127      15.988   4.484  -0.016  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      18.129   4.787   2.449  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      18.635   4.029   3.666  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      18.635   2.819   3.645  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      19.024   4.671   4.608  1.00  0.59           O  
ATOM   2051  H   ASP A 127      20.132   3.883   1.095  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      17.414   3.011   1.478  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      18.815   5.605   2.232  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      17.166   5.229   2.695  1.00  0.59           H  
ATOM   2055  N   ALA A 128      17.922   5.507  -0.594  1.00  0.57           N  
ATOM   2056  CA  ALA A 128      17.344   6.305  -1.662  1.00  0.57           C  
ATOM   2057  C   ALA A 128      16.863   5.424  -2.801  1.00  0.57           C  
ATOM   2058  O   ALA A 128      15.790   5.659  -3.358  1.00  0.57           O  
ATOM   2059  CB  ALA A 128      18.358   7.287  -2.173  1.00  0.57           C  
ATOM   2060  H   ALA A 128      18.911   5.579  -0.412  1.00  0.57           H  
ATOM   2061  HA  ALA A 128      16.486   6.842  -1.262  1.00  0.57           H  
ATOM   2062 1HB  ALA A 128      17.911   7.880  -2.953  1.00  0.57           H  
ATOM   2063 2HB  ALA A 128      18.694   7.936  -1.365  1.00  0.57           H  
ATOM   2064 3HB  ALA A 128      19.196   6.734  -2.570  1.00  0.57           H  
ATOM   2065  N   GLN A 129      17.650   4.390  -3.127  1.00  0.57           N  
ATOM   2066  CA  GLN A 129      17.306   3.456  -4.189  1.00  0.57           C  
ATOM   2067  C   GLN A 129      16.054   2.696  -3.813  1.00  0.57           C  
ATOM   2068  O   GLN A 129      15.168   2.485  -4.641  1.00  0.57           O  
ATOM   2069  CB  GLN A 129      18.459   2.478  -4.433  1.00  0.57           C  
ATOM   2070  CG  GLN A 129      19.686   3.094  -5.081  1.00  0.57           C  
ATOM   2071  CD  GLN A 129      20.867   2.171  -5.086  1.00  0.57           C  
ATOM   2072  OE1 GLN A 129      20.717   0.956  -5.277  1.00  0.57           O  
ATOM   2073  NE2 GLN A 129      22.062   2.718  -4.869  1.00  0.57           N  
ATOM   2074  H   GLN A 129      18.536   4.265  -2.637  1.00  0.57           H  
ATOM   2075  HA  GLN A 129      17.108   4.014  -5.100  1.00  0.57           H  
ATOM   2076 1HB  GLN A 129      18.768   2.051  -3.481  1.00  0.57           H  
ATOM   2077 2HB  GLN A 129      18.115   1.660  -5.062  1.00  0.57           H  
ATOM   2078 1HG  GLN A 129      19.439   3.264  -6.108  1.00  0.57           H  
ATOM   2079 2HG  GLN A 129      19.952   4.031  -4.598  1.00  0.57           H  
ATOM   2080 1HE2 GLN A 129      22.875   2.140  -4.856  1.00  0.57           H  
ATOM   2081 2HE2 GLN A 129      22.155   3.732  -4.723  1.00  0.57           H  
ATOM   2082  N   GLY A 130      15.959   2.319  -2.539  1.00  0.57           N  
ATOM   2083  CA  GLY A 130      14.793   1.627  -2.030  1.00  0.57           C  
ATOM   2084  C   GLY A 130      13.566   2.507  -2.205  1.00  0.57           C  
ATOM   2085  O   GLY A 130      12.561   2.093  -2.791  1.00  0.57           O  
ATOM   2086  H   GLY A 130      16.735   2.496  -1.900  1.00  0.57           H  
ATOM   2087 1HA  GLY A 130      14.660   0.684  -2.559  1.00  0.57           H  
ATOM   2088 2HA  GLY A 130      14.942   1.400  -0.975  1.00  0.57           H  
ATOM   2089  N   ALA A 131      13.650   3.731  -1.683  1.00  0.57           N  
ATOM   2090  CA  ALA A 131      12.543   4.669  -1.753  1.00  0.57           C  
ATOM   2091  C   ALA A 131      12.142   4.998  -3.194  1.00  0.57           C  
ATOM   2092  O   ALA A 131      10.951   5.045  -3.511  1.00  0.57           O  
ATOM   2093  CB  ALA A 131      12.935   5.928  -1.020  1.00  0.57           C  
ATOM   2094  H   ALA A 131      14.511   4.014  -1.210  1.00  0.57           H  
ATOM   2095  HA  ALA A 131      11.685   4.215  -1.256  1.00  0.57           H  
ATOM   2096 1HB  ALA A 131      12.108   6.620  -1.021  1.00  0.57           H  
ATOM   2097 2HB  ALA A 131      13.194   5.680   0.007  1.00  0.57           H  
ATOM   2098 3HB  ALA A 131      13.796   6.384  -1.511  1.00  0.57           H  
ATOM   2099  N   MET A 132      13.122   5.171  -4.085  1.00  0.58           N  
ATOM   2100  CA  MET A 132      12.816   5.485  -5.473  1.00  0.58           C  
ATOM   2101  C   MET A 132      12.153   4.300  -6.131  1.00  0.58           C  
ATOM   2102  O   MET A 132      11.173   4.463  -6.857  1.00  0.58           O  
ATOM   2103  CB  MET A 132      14.080   5.883  -6.212  1.00  0.58           C  
ATOM   2104  CG  MET A 132      13.890   6.403  -7.638  1.00  0.58           C  
ATOM   2105  SD  MET A 132      12.889   7.930  -7.727  1.00  0.58           S  
ATOM   2106  CE  MET A 132      14.026   9.203  -7.085  1.00  0.58           C  
ATOM   2107  H   MET A 132      14.096   5.124  -3.792  1.00  0.58           H  
ATOM   2108  HA  MET A 132      12.112   6.309  -5.507  1.00  0.58           H  
ATOM   2109 1HB  MET A 132      14.576   6.657  -5.638  1.00  0.58           H  
ATOM   2110 2HB  MET A 132      14.756   5.024  -6.248  1.00  0.58           H  
ATOM   2111 1HG  MET A 132      14.858   6.597  -8.086  1.00  0.58           H  
ATOM   2112 2HG  MET A 132      13.400   5.635  -8.221  1.00  0.58           H  
ATOM   2113 1HE  MET A 132      13.529  10.176  -7.080  1.00  0.58           H  
ATOM   2114 2HE  MET A 132      14.324   8.946  -6.069  1.00  0.58           H  
ATOM   2115 3HE  MET A 132      14.901   9.262  -7.705  1.00  0.58           H  
ATOM   2116  N   ASN A 133      12.643   3.094  -5.838  1.00  0.58           N  
ATOM   2117  CA  ASN A 133      12.047   1.906  -6.407  1.00  0.58           C  
ATOM   2118  C   ASN A 133      10.596   1.839  -5.986  1.00  0.58           C  
ATOM   2119  O   ASN A 133       9.722   1.647  -6.828  1.00  0.58           O  
ATOM   2120  CB  ASN A 133      12.791   0.645  -6.002  1.00  0.58           C  
ATOM   2121  CG  ASN A 133      12.267  -0.567  -6.712  1.00  0.58           C  
ATOM   2122  OD1 ASN A 133      12.361  -0.660  -7.943  1.00  0.58           O  
ATOM   2123  ND2 ASN A 133      11.712  -1.495  -5.974  1.00  0.58           N  
ATOM   2124  H   ASN A 133      13.457   2.990  -5.233  1.00  0.58           H  
ATOM   2125  HA  ASN A 133      12.058   1.989  -7.490  1.00  0.58           H  
ATOM   2126 1HB  ASN A 133      13.852   0.763  -6.226  1.00  0.58           H  
ATOM   2127 2HB  ASN A 133      12.700   0.499  -4.925  1.00  0.58           H  
ATOM   2128 1HD2 ASN A 133      11.339  -2.319  -6.404  1.00  0.58           H  
ATOM   2129 2HD2 ASN A 133      11.654  -1.373  -4.983  1.00  0.58           H  
ATOM   2130  N   LYS A 134      10.316   2.031  -4.693  1.00  0.60           N  
ATOM   2131  CA  LYS A 134       8.934   1.949  -4.255  1.00  0.60           C  
ATOM   2132  C   LYS A 134       8.073   3.013  -4.924  1.00  0.60           C  
ATOM   2133  O   LYS A 134       6.937   2.738  -5.312  1.00  0.60           O  
ATOM   2134  CB  LYS A 134       8.814   2.092  -2.738  1.00  0.60           C  
ATOM   2135  CG  LYS A 134       9.318   0.934  -1.931  1.00  0.60           C  
ATOM   2136  CD  LYS A 134       9.093   1.214  -0.461  1.00  0.60           C  
ATOM   2137  CE  LYS A 134       9.634   0.112   0.425  1.00  0.60           C  
ATOM   2138  NZ  LYS A 134       9.367   0.402   1.855  1.00  0.60           N  
ATOM   2139  H   LYS A 134      11.068   2.203  -4.022  1.00  0.60           H  
ATOM   2140  HA  LYS A 134       8.545   0.972  -4.537  1.00  0.60           H  
ATOM   2141 1HB  LYS A 134       9.368   2.979  -2.420  1.00  0.60           H  
ATOM   2142 2HB  LYS A 134       7.776   2.242  -2.470  1.00  0.60           H  
ATOM   2143 1HG  LYS A 134       8.793   0.024  -2.219  1.00  0.60           H  
ATOM   2144 2HG  LYS A 134      10.385   0.800  -2.114  1.00  0.60           H  
ATOM   2145 1HD  LYS A 134       9.593   2.151  -0.193  1.00  0.60           H  
ATOM   2146 2HD  LYS A 134       8.027   1.332  -0.270  1.00  0.60           H  
ATOM   2147 1HE  LYS A 134       9.177  -0.839   0.160  1.00  0.60           H  
ATOM   2148 2HE  LYS A 134      10.712   0.044   0.277  1.00  0.60           H  
ATOM   2149 1HZ  LYS A 134       9.749  -0.320   2.437  1.00  0.60           H  
ATOM   2150 2HZ  LYS A 134       9.797   1.303   2.094  1.00  0.60           H  
ATOM   2151 3HZ  LYS A 134       8.376   0.469   2.008  1.00  0.60           H  
ATOM   2152  N   ALA A 135       8.595   4.229  -5.084  1.00  0.61           N  
ATOM   2153  CA  ALA A 135       7.806   5.277  -5.717  1.00  0.61           C  
ATOM   2154  C   ALA A 135       7.457   4.909  -7.148  1.00  0.61           C  
ATOM   2155  O   ALA A 135       6.332   5.136  -7.611  1.00  0.61           O  
ATOM   2156  CB  ALA A 135       8.564   6.575  -5.709  1.00  0.61           C  
ATOM   2157  H   ALA A 135       9.534   4.437  -4.739  1.00  0.61           H  
ATOM   2158  HA  ALA A 135       6.882   5.394  -5.155  1.00  0.61           H  
ATOM   2159 1HB  ALA A 135       7.951   7.333  -6.156  1.00  0.61           H  
ATOM   2160 2HB  ALA A 135       8.794   6.848  -4.697  1.00  0.61           H  
ATOM   2161 3HB  ALA A 135       9.491   6.465  -6.275  1.00  0.61           H  
ATOM   2162  N   LEU A 136       8.422   4.314  -7.842  1.00  0.62           N  
ATOM   2163  CA  LEU A 136       8.232   3.913  -9.218  1.00  0.62           C  
ATOM   2164  C   LEU A 136       7.291   2.712  -9.307  1.00  0.62           C  
ATOM   2165  O   LEU A 136       6.470   2.639 -10.223  1.00  0.62           O  
ATOM   2166  CB  LEU A 136       9.593   3.649  -9.836  1.00  0.62           C  
ATOM   2167  CG  LEU A 136      10.483   4.934  -9.996  1.00  0.62           C  
ATOM   2168  CD1 LEU A 136      11.887   4.566 -10.430  1.00  0.62           C  
ATOM   2169  CD2 LEU A 136       9.863   5.846 -11.005  1.00  0.62           C  
ATOM   2170  H   LEU A 136       9.333   4.162  -7.406  1.00  0.62           H  
ATOM   2171  HA  LEU A 136       7.777   4.743  -9.754  1.00  0.62           H  
ATOM   2172 1HB  LEU A 136      10.131   2.937  -9.208  1.00  0.62           H  
ATOM   2173 2HB  LEU A 136       9.444   3.215 -10.812  1.00  0.62           H  
ATOM   2174  HG  LEU A 136      10.548   5.447  -9.039  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 136      12.487   5.470 -10.524  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 136      12.326   3.915  -9.684  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 136      11.864   4.064 -11.373  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 136      10.485   6.720 -11.088  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 136       9.804   5.340 -11.972  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 136       8.863   6.130 -10.679  1.00  0.62           H  
ATOM   2181  N   GLU A 137       7.377   1.791  -8.339  1.00  0.64           N  
ATOM   2182  CA  GLU A 137       6.466   0.652  -8.274  1.00  0.64           C  
ATOM   2183  C   GLU A 137       5.048   1.128  -8.008  1.00  0.64           C  
ATOM   2184  O   GLU A 137       4.101   0.607  -8.593  1.00  0.64           O  
ATOM   2185  CB  GLU A 137       6.936  -0.364  -7.228  1.00  0.64           C  
ATOM   2186  CG  GLU A 137       8.144  -1.179  -7.686  1.00  0.64           C  
ATOM   2187  CD  GLU A 137       7.724  -2.170  -8.733  1.00  0.64           C  
ATOM   2188  OE1 GLU A 137       6.902  -2.994  -8.403  1.00  0.64           O  
ATOM   2189  OE2 GLU A 137       8.140  -2.083  -9.864  1.00  0.64           O  
ATOM   2190  H   GLU A 137       8.102   1.880  -7.630  1.00  0.64           H  
ATOM   2191  HA  GLU A 137       6.475   0.153  -9.241  1.00  0.64           H  
ATOM   2192 1HB  GLU A 137       7.215   0.160  -6.324  1.00  0.64           H  
ATOM   2193 2HB  GLU A 137       6.122  -1.046  -6.981  1.00  0.64           H  
ATOM   2194 1HG  GLU A 137       8.896  -0.508  -8.104  1.00  0.64           H  
ATOM   2195 2HG  GLU A 137       8.583  -1.695  -6.833  1.00  0.64           H  
ATOM   2196  N   LEU A 138       4.897   2.163  -7.183  1.00  0.65           N  
ATOM   2197  CA  LEU A 138       3.582   2.721  -6.927  1.00  0.65           C  
ATOM   2198  C   LEU A 138       3.028   3.253  -8.249  1.00  0.65           C  
ATOM   2199  O   LEU A 138       1.914   2.905  -8.647  1.00  0.65           O  
ATOM   2200  CB  LEU A 138       3.669   3.810  -5.851  1.00  0.65           C  
ATOM   2201  CG  LEU A 138       2.398   4.513  -5.507  1.00  0.65           C  
ATOM   2202  CD1 LEU A 138       1.425   3.516  -5.029  1.00  0.65           C  
ATOM   2203  CD2 LEU A 138       2.684   5.547  -4.403  1.00  0.65           C  
ATOM   2204  H   LEU A 138       5.708   2.543  -6.697  1.00  0.65           H  
ATOM   2205  HA  LEU A 138       2.926   1.930  -6.569  1.00  0.65           H  
ATOM   2206 1HB  LEU A 138       4.053   3.367  -4.945  1.00  0.65           H  
ATOM   2207 2HB  LEU A 138       4.378   4.560  -6.178  1.00  0.65           H  
ATOM   2208  HG  LEU A 138       1.989   4.997  -6.390  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 138       0.488   4.011  -4.767  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 138       1.235   2.779  -5.812  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 138       1.824   3.033  -4.168  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 138       1.758   6.061  -4.131  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 138       3.088   5.037  -3.531  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 138       3.407   6.270  -4.770  1.00  0.65           H  
ATOM   2215  N   PHE A 139       3.842   4.032  -8.976  1.00  0.66           N  
ATOM   2216  CA  PHE A 139       3.433   4.526 -10.288  1.00  0.66           C  
ATOM   2217  C   PHE A 139       3.042   3.394 -11.234  1.00  0.66           C  
ATOM   2218  O   PHE A 139       1.962   3.433 -11.835  1.00  0.66           O  
ATOM   2219  CB  PHE A 139       4.557   5.338 -10.948  1.00  0.66           C  
ATOM   2220  CG  PHE A 139       4.277   5.633 -12.411  1.00  0.66           C  
ATOM   2221  CD1 PHE A 139       3.453   6.644 -12.803  1.00  0.66           C  
ATOM   2222  CD2 PHE A 139       4.848   4.837 -13.399  1.00  0.66           C  
ATOM   2223  CE1 PHE A 139       3.196   6.877 -14.149  1.00  0.66           C  
ATOM   2224  CE2 PHE A 139       4.590   5.061 -14.730  1.00  0.66           C  
ATOM   2225  CZ  PHE A 139       3.763   6.086 -15.106  1.00  0.66           C  
ATOM   2226  H   PHE A 139       4.754   4.297  -8.598  1.00  0.66           H  
ATOM   2227  HA  PHE A 139       2.567   5.176 -10.151  1.00  0.66           H  
ATOM   2228 1HB  PHE A 139       4.689   6.282 -10.421  1.00  0.66           H  
ATOM   2229 2HB  PHE A 139       5.490   4.799 -10.885  1.00  0.66           H  
ATOM   2230  HD1 PHE A 139       2.996   7.256 -12.045  1.00  0.66           H  
ATOM   2231  HD2 PHE A 139       5.508   4.016 -13.104  1.00  0.66           H  
ATOM   2232  HE1 PHE A 139       2.535   7.683 -14.443  1.00  0.66           H  
ATOM   2233  HE2 PHE A 139       5.040   4.425 -15.477  1.00  0.66           H  
ATOM   2234  HZ  PHE A 139       3.558   6.266 -16.160  1.00  0.66           H  
ATOM   2235  N   ARG A 140       3.908   2.384 -11.362  1.00  0.67           N  
ATOM   2236  CA  ARG A 140       3.663   1.269 -12.264  1.00  0.67           C  
ATOM   2237  C   ARG A 140       2.365   0.550 -11.919  1.00  0.67           C  
ATOM   2238  O   ARG A 140       1.556   0.257 -12.800  1.00  0.67           O  
ATOM   2239  CB  ARG A 140       4.816   0.279 -12.241  1.00  0.67           C  
ATOM   2240  CG  ARG A 140       4.688  -0.877 -13.232  1.00  0.67           C  
ATOM   2241  CD  ARG A 140       5.823  -1.858 -13.158  1.00  0.67           C  
ATOM   2242  NE  ARG A 140       5.879  -2.601 -11.896  1.00  0.67           N  
ATOM   2243  CZ  ARG A 140       5.084  -3.654 -11.593  1.00  0.67           C  
ATOM   2244  NH1 ARG A 140       4.177  -4.060 -12.458  1.00  0.67           N  
ATOM   2245  NH2 ARG A 140       5.220  -4.274 -10.436  1.00  0.67           N  
ATOM   2246  H   ARG A 140       4.776   2.405 -10.831  1.00  0.67           H  
ATOM   2247  HA  ARG A 140       3.592   1.666 -13.273  1.00  0.67           H  
ATOM   2248 1HB  ARG A 140       5.749   0.804 -12.449  1.00  0.67           H  
ATOM   2249 2HB  ARG A 140       4.901  -0.150 -11.240  1.00  0.67           H  
ATOM   2250 1HG  ARG A 140       3.753  -1.410 -13.053  1.00  0.67           H  
ATOM   2251 2HG  ARG A 140       4.690  -0.469 -14.243  1.00  0.67           H  
ATOM   2252 1HD  ARG A 140       5.715  -2.579 -13.969  1.00  0.67           H  
ATOM   2253 2HD  ARG A 140       6.763  -1.323 -13.274  1.00  0.67           H  
ATOM   2254  HE  ARG A 140       6.600  -2.333 -11.200  1.00  0.67           H  
ATOM   2255 1HH1 ARG A 140       4.083  -3.574 -13.336  1.00  0.67           H  
ATOM   2256 2HH1 ARG A 140       3.583  -4.847 -12.240  1.00  0.67           H  
ATOM   2257 1HH2 ARG A 140       5.926  -3.936  -9.758  1.00  0.67           H  
ATOM   2258 2HH2 ARG A 140       4.636  -5.057 -10.207  1.00  0.67           H  
ATOM   2259  N   LYS A 141       2.146   0.264 -10.638  1.00  0.67           N  
ATOM   2260  CA  LYS A 141       0.928  -0.422 -10.241  1.00  0.67           C  
ATOM   2261  C   LYS A 141      -0.306   0.413 -10.554  1.00  0.67           C  
ATOM   2262  O   LYS A 141      -1.315  -0.123 -11.022  1.00  0.67           O  
ATOM   2263  CB  LYS A 141       0.981  -0.783  -8.758  1.00  0.67           C  
ATOM   2264  CG  LYS A 141       1.968  -1.909  -8.445  1.00  0.67           C  
ATOM   2265  CD  LYS A 141       2.036  -2.224  -6.965  1.00  0.67           C  
ATOM   2266  CE  LYS A 141       3.023  -3.357  -6.707  1.00  0.67           C  
ATOM   2267  NZ  LYS A 141       3.130  -3.694  -5.263  1.00  0.67           N  
ATOM   2268  H   LYS A 141       2.832   0.518  -9.927  1.00  0.67           H  
ATOM   2269  HA  LYS A 141       0.859  -1.347 -10.812  1.00  0.67           H  
ATOM   2270 1HB  LYS A 141       1.286   0.102  -8.187  1.00  0.67           H  
ATOM   2271 2HB  LYS A 141      -0.008  -1.075  -8.413  1.00  0.67           H  
ATOM   2272 1HG  LYS A 141       1.669  -2.806  -8.983  1.00  0.67           H  
ATOM   2273 2HG  LYS A 141       2.962  -1.622  -8.790  1.00  0.67           H  
ATOM   2274 1HD  LYS A 141       2.367  -1.334  -6.428  1.00  0.67           H  
ATOM   2275 2HD  LYS A 141       1.051  -2.508  -6.598  1.00  0.67           H  
ATOM   2276 1HE  LYS A 141       2.699  -4.240  -7.253  1.00  0.67           H  
ATOM   2277 2HE  LYS A 141       4.011  -3.057  -7.074  1.00  0.67           H  
ATOM   2278 1HZ  LYS A 141       3.795  -4.445  -5.140  1.00  0.67           H  
ATOM   2279 2HZ  LYS A 141       3.447  -2.877  -4.757  1.00  0.67           H  
ATOM   2280 3HZ  LYS A 141       2.228  -3.981  -4.912  1.00  0.67           H  
ATOM   2281  N   ASP A 142      -0.226   1.725 -10.355  1.00  0.67           N  
ATOM   2282  CA  ASP A 142      -1.371   2.556 -10.667  1.00  0.67           C  
ATOM   2283  C   ASP A 142      -1.610   2.677 -12.171  1.00  0.67           C  
ATOM   2284  O   ASP A 142      -2.763   2.637 -12.618  1.00  0.67           O  
ATOM   2285  CB  ASP A 142      -1.241   3.917  -9.994  1.00  0.67           C  
ATOM   2286  CG  ASP A 142      -1.478   3.798  -8.485  1.00  0.67           C  
ATOM   2287  OD1 ASP A 142      -1.950   2.767  -8.060  1.00  0.67           O  
ATOM   2288  OD2 ASP A 142      -1.202   4.732  -7.772  1.00  0.67           O  
ATOM   2289  H   ASP A 142       0.619   2.143  -9.958  1.00  0.67           H  
ATOM   2290  HA  ASP A 142      -2.250   2.079 -10.237  1.00  0.67           H  
ATOM   2291 1HB  ASP A 142      -0.233   4.311 -10.170  1.00  0.67           H  
ATOM   2292 2HB  ASP A 142      -1.954   4.616 -10.425  1.00  0.67           H  
ATOM   2293  N   ILE A 143      -0.546   2.775 -12.980  1.00  0.66           N  
ATOM   2294  CA  ILE A 143      -0.813   2.884 -14.406  1.00  0.66           C  
ATOM   2295  C   ILE A 143      -1.357   1.537 -14.888  1.00  0.66           C  
ATOM   2296  O   ILE A 143      -2.249   1.502 -15.737  1.00  0.66           O  
ATOM   2297  CB  ILE A 143       0.433   3.358 -15.217  1.00  0.66           C  
ATOM   2298  CG1 ILE A 143      -0.029   3.901 -16.567  1.00  0.66           C  
ATOM   2299  CG2 ILE A 143       1.393   2.280 -15.460  1.00  0.66           C  
ATOM   2300  CD1 ILE A 143       1.032   4.635 -17.371  1.00  0.66           C  
ATOM   2301  H   ILE A 143       0.402   2.812 -12.608  1.00  0.66           H  
ATOM   2302  HA  ILE A 143      -1.592   3.624 -14.563  1.00  0.66           H  
ATOM   2303  HB  ILE A 143       0.940   4.147 -14.670  1.00  0.66           H  
ATOM   2304 1HG1 ILE A 143      -0.404   3.077 -17.146  1.00  0.66           H  
ATOM   2305 2HG1 ILE A 143      -0.833   4.594 -16.390  1.00  0.66           H  
ATOM   2306 1HG2 ILE A 143       2.232   2.667 -16.018  1.00  0.66           H  
ATOM   2307 2HG2 ILE A 143       1.727   1.906 -14.528  1.00  0.66           H  
ATOM   2308 3HG2 ILE A 143       0.909   1.500 -16.027  1.00  0.66           H  
ATOM   2309 1HD1 ILE A 143       0.600   4.986 -18.312  1.00  0.66           H  
ATOM   2310 2HD1 ILE A 143       1.389   5.486 -16.800  1.00  0.66           H  
ATOM   2311 3HD1 ILE A 143       1.860   3.963 -17.587  1.00  0.66           H  
ATOM   2312  N   ALA A 144      -0.889   0.427 -14.284  1.00  0.65           N  
ATOM   2313  CA  ALA A 144      -1.393  -0.902 -14.608  1.00  0.65           C  
ATOM   2314  C   ALA A 144      -2.866  -1.028 -14.255  1.00  0.65           C  
ATOM   2315  O   ALA A 144      -3.652  -1.609 -15.008  1.00  0.65           O  
ATOM   2316  CB  ALA A 144      -0.619  -1.965 -13.858  1.00  0.65           C  
ATOM   2317  H   ALA A 144      -0.138   0.503 -13.600  1.00  0.65           H  
ATOM   2318  HA  ALA A 144      -1.274  -1.055 -15.676  1.00  0.65           H  
ATOM   2319 1HB  ALA A 144      -0.994  -2.948 -14.132  1.00  0.65           H  
ATOM   2320 2HB  ALA A 144       0.425  -1.893 -14.103  1.00  0.65           H  
ATOM   2321 3HB  ALA A 144      -0.742  -1.816 -12.793  1.00  0.65           H  
ATOM   2322  N   ALA A 145      -3.263  -0.474 -13.105  1.00  0.64           N  
ATOM   2323  CA  ALA A 145      -4.660  -0.543 -12.713  1.00  0.64           C  
ATOM   2324  C   ALA A 145      -5.514   0.159 -13.745  1.00  0.64           C  
ATOM   2325  O   ALA A 145      -6.563  -0.349 -14.150  1.00  0.64           O  
ATOM   2326  CB  ALA A 145      -4.862   0.089 -11.353  1.00  0.64           C  
ATOM   2327  H   ALA A 145      -2.585  -0.034 -12.483  1.00  0.64           H  
ATOM   2328  HA  ALA A 145      -4.954  -1.591 -12.676  1.00  0.64           H  
ATOM   2329 1HB  ALA A 145      -5.911   0.019 -11.070  1.00  0.64           H  
ATOM   2330 2HB  ALA A 145      -4.246  -0.428 -10.617  1.00  0.64           H  
ATOM   2331 3HB  ALA A 145      -4.566   1.137 -11.397  1.00  0.64           H  
ATOM   2332  N   LYS A 146      -5.017   1.292 -14.240  1.00  0.63           N  
ATOM   2333  CA  LYS A 146      -5.746   2.039 -15.243  1.00  0.63           C  
ATOM   2334  C   LYS A 146      -5.707   1.319 -16.582  1.00  0.63           C  
ATOM   2335  O   LYS A 146      -6.692   1.323 -17.319  1.00  0.63           O  
ATOM   2336  CB  LYS A 146      -5.203   3.454 -15.339  1.00  0.63           C  
ATOM   2337  CG  LYS A 146      -5.516   4.316 -14.146  1.00  0.63           C  
ATOM   2338  CD  LYS A 146      -7.007   4.575 -14.101  1.00  0.63           C  
ATOM   2339  CE  LYS A 146      -7.423   5.387 -12.901  1.00  0.63           C  
ATOM   2340  NZ  LYS A 146      -8.893   5.609 -12.879  1.00  0.63           N  
ATOM   2341  H   LYS A 146      -4.138   1.662 -13.869  1.00  0.63           H  
ATOM   2342  HA  LYS A 146      -6.788   2.103 -14.929  1.00  0.63           H  
ATOM   2343 1HB  LYS A 146      -4.124   3.407 -15.434  1.00  0.63           H  
ATOM   2344 2HB  LYS A 146      -5.620   3.935 -16.213  1.00  0.63           H  
ATOM   2345 1HG  LYS A 146      -5.201   3.805 -13.233  1.00  0.63           H  
ATOM   2346 2HG  LYS A 146      -4.979   5.265 -14.223  1.00  0.63           H  
ATOM   2347 1HD  LYS A 146      -7.315   5.100 -15.006  1.00  0.63           H  
ATOM   2348 2HD  LYS A 146      -7.530   3.618 -14.068  1.00  0.63           H  
ATOM   2349 1HE  LYS A 146      -7.141   4.843 -12.001  1.00  0.63           H  
ATOM   2350 2HE  LYS A 146      -6.916   6.351 -12.908  1.00  0.63           H  
ATOM   2351 1HZ  LYS A 146      -9.133   6.145 -12.024  1.00  0.63           H  
ATOM   2352 2HZ  LYS A 146      -9.178   6.118 -13.691  1.00  0.63           H  
ATOM   2353 3HZ  LYS A 146      -9.368   4.684 -12.884  1.00  0.63           H  
ATOM   2354  N   TYR A 147      -4.609   0.631 -16.893  1.00  0.62           N  
ATOM   2355  CA  TYR A 147      -4.587  -0.099 -18.146  1.00  0.62           C  
ATOM   2356  C   TYR A 147      -5.717  -1.116 -18.136  1.00  0.62           C  
ATOM   2357  O   TYR A 147      -6.470  -1.250 -19.107  1.00  0.62           O  
ATOM   2358  CB  TYR A 147      -3.279  -0.877 -18.326  1.00  0.62           C  
ATOM   2359  CG  TYR A 147      -2.073  -0.105 -18.698  1.00  0.62           C  
ATOM   2360  CD1 TYR A 147      -0.819  -0.694 -18.584  1.00  0.62           C  
ATOM   2361  CD2 TYR A 147      -2.190   1.161 -19.154  1.00  0.62           C  
ATOM   2362  CE1 TYR A 147       0.296   0.007 -18.949  1.00  0.62           C  
ATOM   2363  CE2 TYR A 147      -1.083   1.842 -19.515  1.00  0.62           C  
ATOM   2364  CZ  TYR A 147       0.157   1.279 -19.416  1.00  0.62           C  
ATOM   2365  OH  TYR A 147       1.259   1.986 -19.789  1.00  0.62           O  
ATOM   2366  H   TYR A 147      -3.792   0.653 -16.286  1.00  0.62           H  
ATOM   2367  HA  TYR A 147      -4.742   0.592 -18.974  1.00  0.62           H  
ATOM   2368 1HB  TYR A 147      -3.058  -1.400 -17.408  1.00  0.62           H  
ATOM   2369 2HB  TYR A 147      -3.438  -1.641 -19.074  1.00  0.62           H  
ATOM   2370  HD1 TYR A 147      -0.726  -1.716 -18.217  1.00  0.62           H  
ATOM   2371  HD2 TYR A 147      -3.171   1.627 -19.236  1.00  0.62           H  
ATOM   2372  HE1 TYR A 147       1.273  -0.441 -18.877  1.00  0.62           H  
ATOM   2373  HE2 TYR A 147      -1.187   2.828 -19.881  1.00  0.62           H  
ATOM   2374  HH  TYR A 147       2.037   1.435 -19.695  1.00  0.62           H  
ATOM   2375  N   LYS A 148      -5.895  -1.782 -16.991  1.00  0.61           N  
ATOM   2376  CA  LYS A 148      -6.930  -2.793 -16.861  1.00  0.61           C  
ATOM   2377  C   LYS A 148      -8.332  -2.188 -16.950  1.00  0.61           C  
ATOM   2378  O   LYS A 148      -9.198  -2.730 -17.638  1.00  0.61           O  
ATOM   2379  CB  LYS A 148      -6.738  -3.553 -15.554  1.00  0.61           C  
ATOM   2380  CG  LYS A 148      -5.503  -4.455 -15.545  1.00  0.61           C  
ATOM   2381  CD  LYS A 148      -5.320  -5.139 -14.201  1.00  0.61           C  
ATOM   2382  CE  LYS A 148      -4.070  -6.004 -14.188  1.00  0.61           C  
ATOM   2383  NZ  LYS A 148      -3.858  -6.650 -12.864  1.00  0.61           N  
ATOM   2384  H   LYS A 148      -5.250  -1.616 -16.215  1.00  0.61           H  
ATOM   2385  HA  LYS A 148      -6.816  -3.498 -17.688  1.00  0.61           H  
ATOM   2386 1HB  LYS A 148      -6.634  -2.841 -14.735  1.00  0.61           H  
ATOM   2387 2HB  LYS A 148      -7.616  -4.163 -15.351  1.00  0.61           H  
ATOM   2388 1HG  LYS A 148      -5.601  -5.211 -16.325  1.00  0.61           H  
ATOM   2389 2HG  LYS A 148      -4.621  -3.852 -15.761  1.00  0.61           H  
ATOM   2390 1HD  LYS A 148      -5.230  -4.376 -13.424  1.00  0.61           H  
ATOM   2391 2HD  LYS A 148      -6.188  -5.758 -13.982  1.00  0.61           H  
ATOM   2392 1HE  LYS A 148      -4.163  -6.777 -14.948  1.00  0.61           H  
ATOM   2393 2HE  LYS A 148      -3.204  -5.381 -14.420  1.00  0.61           H  
ATOM   2394 1HZ  LYS A 148      -3.020  -7.214 -12.893  1.00  0.61           H  
ATOM   2395 2HZ  LYS A 148      -3.759  -5.937 -12.155  1.00  0.61           H  
ATOM   2396 3HZ  LYS A 148      -4.650  -7.236 -12.644  1.00  0.61           H  
ATOM   2397  N   GLU A 149      -8.547  -1.015 -16.337  1.00  0.61           N  
ATOM   2398  CA  GLU A 149      -9.864  -0.360 -16.401  1.00  0.61           C  
ATOM   2399  C   GLU A 149     -10.233  -0.025 -17.849  1.00  0.61           C  
ATOM   2400  O   GLU A 149     -11.401  -0.074 -18.238  1.00  0.61           O  
ATOM   2401  CB  GLU A 149      -9.912   0.920 -15.546  1.00  0.61           C  
ATOM   2402  CG  GLU A 149      -9.889   0.682 -14.015  1.00  0.61           C  
ATOM   2403  CD  GLU A 149      -9.931   1.969 -13.156  1.00  0.61           C  
ATOM   2404  OE1 GLU A 149      -9.940   3.059 -13.699  1.00  0.61           O  
ATOM   2405  OE2 GLU A 149      -9.945   1.848 -11.955  1.00  0.61           O  
ATOM   2406  H   GLU A 149      -7.801  -0.604 -15.773  1.00  0.61           H  
ATOM   2407  HA  GLU A 149     -10.609  -1.054 -16.016  1.00  0.61           H  
ATOM   2408 1HB  GLU A 149      -9.058   1.550 -15.799  1.00  0.61           H  
ATOM   2409 2HB  GLU A 149     -10.812   1.482 -15.786  1.00  0.61           H  
ATOM   2410 1HG  GLU A 149     -10.744   0.062 -13.751  1.00  0.61           H  
ATOM   2411 2HG  GLU A 149      -8.993   0.125 -13.768  1.00  0.61           H  
ATOM   2412  N   LEU A 150      -9.214   0.289 -18.643  1.00  0.62           N  
ATOM   2413  CA  LEU A 150      -9.340   0.645 -20.049  1.00  0.62           C  
ATOM   2414  C   LEU A 150      -9.384  -0.576 -20.985  1.00  0.62           C  
ATOM   2415  O   LEU A 150      -9.492  -0.418 -22.203  1.00  0.62           O  
ATOM   2416  CB  LEU A 150      -8.149   1.522 -20.419  1.00  0.62           C  
ATOM   2417  CG  LEU A 150      -8.070   2.867 -19.691  1.00  0.62           C  
ATOM   2418  CD1 LEU A 150      -6.749   3.491 -19.995  1.00  0.62           C  
ATOM   2419  CD2 LEU A 150      -9.200   3.759 -20.149  1.00  0.62           C  
ATOM   2420  H   LEU A 150      -8.281   0.332 -18.227  1.00  0.62           H  
ATOM   2421  HA  LEU A 150     -10.260   1.211 -20.174  1.00  0.62           H  
ATOM   2422 1HB  LEU A 150      -7.235   0.975 -20.190  1.00  0.62           H  
ATOM   2423 2HB  LEU A 150      -8.174   1.716 -21.490  1.00  0.62           H  
ATOM   2424  HG  LEU A 150      -8.152   2.718 -18.620  1.00  0.62           H  
ATOM   2425 1HD1 LEU A 150      -6.665   4.449 -19.488  1.00  0.62           H  
ATOM   2426 2HD1 LEU A 150      -5.946   2.832 -19.655  1.00  0.62           H  
ATOM   2427 3HD1 LEU A 150      -6.685   3.621 -21.060  1.00  0.62           H  
ATOM   2428 1HD2 LEU A 150      -9.137   4.714 -19.630  1.00  0.62           H  
ATOM   2429 2HD2 LEU A 150      -9.123   3.920 -21.225  1.00  0.62           H  
ATOM   2430 3HD2 LEU A 150     -10.153   3.282 -19.918  1.00  0.62           H  
ATOM   2431  N   GLY A 151      -9.276  -1.791 -20.428  1.00  0.66           N  
ATOM   2432  CA  GLY A 151      -9.291  -3.029 -21.205  1.00  0.66           C  
ATOM   2433  C   GLY A 151      -7.936  -3.468 -21.786  1.00  0.66           C  
ATOM   2434  O   GLY A 151      -7.878  -4.428 -22.560  1.00  0.66           O  
ATOM   2435  H   GLY A 151      -9.202  -1.882 -19.417  1.00  0.66           H  
ATOM   2436 1HA  GLY A 151      -9.671  -3.825 -20.564  1.00  0.66           H  
ATOM   2437 2HA  GLY A 151     -10.008  -2.923 -22.017  1.00  0.66           H  
ATOM   2438  N   TYR A 152      -6.857  -2.761 -21.460  1.00  0.71           N  
ATOM   2439  CA  TYR A 152      -5.546  -3.110 -21.996  1.00  0.71           C  
ATOM   2440  C   TYR A 152      -4.848  -4.117 -21.100  1.00  0.71           C  
ATOM   2441  O   TYR A 152      -4.861  -3.993 -19.874  1.00  0.71           O  
ATOM   2442  CB  TYR A 152      -4.669  -1.879 -22.194  1.00  0.71           C  
ATOM   2443  CG  TYR A 152      -3.280  -2.190 -22.774  1.00  0.71           C  
ATOM   2444  CD1 TYR A 152      -3.140  -2.430 -24.137  1.00  0.71           C  
ATOM   2445  CD2 TYR A 152      -2.163  -2.261 -21.954  1.00  0.71           C  
ATOM   2446  CE1 TYR A 152      -1.898  -2.742 -24.668  1.00  0.71           C  
ATOM   2447  CE2 TYR A 152      -0.932  -2.574 -22.483  1.00  0.71           C  
ATOM   2448  CZ  TYR A 152      -0.793  -2.818 -23.839  1.00  0.71           C  
ATOM   2449  OH  TYR A 152       0.447  -3.155 -24.358  1.00  0.71           O  
ATOM   2450  H   TYR A 152      -6.929  -2.001 -20.788  1.00  0.71           H  
ATOM   2451  HA  TYR A 152      -5.684  -3.581 -22.968  1.00  0.71           H  
ATOM   2452 1HB  TYR A 152      -5.175  -1.214 -22.886  1.00  0.71           H  
ATOM   2453 2HB  TYR A 152      -4.547  -1.352 -21.250  1.00  0.71           H  
ATOM   2454  HD1 TYR A 152      -4.012  -2.379 -24.787  1.00  0.71           H  
ATOM   2455  HD2 TYR A 152      -2.255  -2.084 -20.897  1.00  0.71           H  
ATOM   2456  HE1 TYR A 152      -1.794  -2.936 -25.732  1.00  0.71           H  
ATOM   2457  HE2 TYR A 152      -0.071  -2.633 -21.824  1.00  0.71           H  
ATOM   2458  HH  TYR A 152       0.564  -2.786 -25.262  1.00  0.71           H  
ATOM   2459  N   GLN A 153      -4.271  -5.139 -21.715  1.00  0.78           N  
ATOM   2460  CA  GLN A 153      -3.562  -6.158 -20.967  1.00  0.78           C  
ATOM   2461  C   GLN A 153      -2.181  -6.375 -21.561  1.00  0.78           C  
ATOM   2462  O   GLN A 153      -1.976  -6.194 -22.760  1.00  0.78           O  
ATOM   2463  CB  GLN A 153      -4.365  -7.464 -20.964  1.00  0.78           C  
ATOM   2464  CG  GLN A 153      -5.749  -7.338 -20.309  1.00  0.78           C  
ATOM   2465  CD  GLN A 153      -6.512  -8.646 -20.266  1.00  0.78           C  
ATOM   2466  OE1 GLN A 153      -6.435  -9.469 -21.184  1.00  0.78           O  
ATOM   2467  NE2 GLN A 153      -7.260  -8.850 -19.186  1.00  0.78           N  
ATOM   2468  H   GLN A 153      -4.312  -5.197 -22.721  1.00  0.78           H  
ATOM   2469  HA  GLN A 153      -3.436  -5.819 -19.939  1.00  0.78           H  
ATOM   2470 1HB  GLN A 153      -4.506  -7.807 -21.988  1.00  0.78           H  
ATOM   2471 2HB  GLN A 153      -3.807  -8.235 -20.434  1.00  0.78           H  
ATOM   2472 1HG  GLN A 153      -5.624  -6.974 -19.289  1.00  0.78           H  
ATOM   2473 2HG  GLN A 153      -6.347  -6.628 -20.884  1.00  0.78           H  
ATOM   2474 1HE2 GLN A 153      -7.789  -9.695 -19.094  1.00  0.78           H  
ATOM   2475 2HE2 GLN A 153      -7.293  -8.158 -18.465  1.00  0.78           H  
ATOM   2476  N   GLY A 154      -1.239  -6.795 -20.726  1.00  0.85           N  
ATOM   2477  CA  GLY A 154       0.107  -7.081 -21.195  1.00  0.85           C  
ATOM   2478  C   GLY A 154       0.965  -5.831 -21.128  1.00  0.85           C  
ATOM   2479  O   GLY A 154       0.945  -5.106 -20.127  1.00  0.85           O  
ATOM   2480  H   GLY A 154      -1.465  -6.922 -19.749  1.00  0.85           H  
ATOM   2481 1HA  GLY A 154       0.550  -7.868 -20.584  1.00  0.85           H  
ATOM   2482 2HA  GLY A 154       0.069  -7.449 -22.220  1.00  0.85           H  
ENDMDL

REMARK ID 698004 DOMAINID 688490 MODEL 4 2ohb_1_A
MODEL     4
ATOM      1  N   MET A   1      -0.000  -0.273   0.112  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.361   0.086  -0.261  1.00  1.62           C  
ATOM      3  C   MET A   1       1.595   1.582  -0.272  1.00  1.62           C  
ATOM      4  O   MET A   1       0.880   2.337  -0.931  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.717  -0.480  -1.634  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.143  -0.129  -2.118  1.00  1.62           C  
ATOM      7  SD  MET A   1       4.456  -0.876  -1.167  1.00  1.62           S  
ATOM      8  CE  MET A   1       5.745   0.304  -1.530  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.015  -1.213   0.479  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.331   0.371   0.816  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.597  -0.218  -0.701  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.039  -0.341   0.477  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.627  -1.564  -1.614  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.010  -0.105  -2.376  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.259  -0.431  -3.160  1.00  1.62           H  
ATOM     16 2HG  MET A   1       3.286   0.945  -2.068  1.00  1.62           H  
ATOM     17 1HE  MET A   1       6.661   0.011  -1.023  1.00  1.62           H  
ATOM     18 2HE  MET A   1       5.917   0.349  -2.611  1.00  1.62           H  
ATOM     19 3HE  MET A   1       5.432   1.270  -1.171  1.00  1.62           H  
ATOM     20  N   VAL A   2       2.587   2.001   0.490  1.00  1.29           N  
ATOM     21  CA  VAL A   2       3.036   3.383   0.504  1.00  1.29           C  
ATOM     22  C   VAL A   2       4.497   3.355   0.919  1.00  1.29           C  
ATOM     23  O   VAL A   2       4.898   2.476   1.679  1.00  1.29           O  
ATOM     24  CB  VAL A   2       2.201   4.248   1.465  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       2.430   3.800   2.890  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.552   5.736   1.270  1.00  1.29           C  
ATOM     27  H   VAL A   2       3.102   1.330   1.044  1.00  1.29           H  
ATOM     28  HA  VAL A   2       2.957   3.801  -0.495  1.00  1.29           H  
ATOM     29  HB  VAL A   2       1.145   4.104   1.237  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       1.821   4.402   3.563  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       2.158   2.753   2.994  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       3.486   3.931   3.141  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.935   6.337   1.933  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.588   5.919   1.505  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       2.359   6.016   0.233  1.00  1.29           H  
ATOM     36  N   LEU A   3       5.295   4.286   0.432  1.00  1.02           N  
ATOM     37  CA  LEU A   3       6.687   4.350   0.857  1.00  1.02           C  
ATOM     38  C   LEU A   3       6.802   5.140   2.158  1.00  1.02           C  
ATOM     39  O   LEU A   3       5.959   6.001   2.445  1.00  1.02           O  
ATOM     40  CB  LEU A   3       7.524   5.022  -0.207  1.00  1.02           C  
ATOM     41  CG  LEU A   3       7.932   4.213  -1.361  1.00  1.02           C  
ATOM     42  CD1 LEU A   3       6.686   3.891  -2.181  1.00  1.02           C  
ATOM     43  CD2 LEU A   3       8.932   5.006  -2.176  1.00  1.02           C  
ATOM     44  H   LEU A   3       4.932   4.974  -0.213  1.00  1.02           H  
ATOM     45  HA  LEU A   3       7.060   3.340   1.027  1.00  1.02           H  
ATOM     46 1HB  LEU A   3       6.963   5.761  -0.608  1.00  1.02           H  
ATOM     47 2HB  LEU A   3       8.407   5.469   0.253  1.00  1.02           H  
ATOM     48  HG  LEU A   3       8.382   3.279  -1.020  1.00  1.02           H  
ATOM     49 1HD1 LEU A   3       6.945   3.295  -3.025  1.00  1.02           H  
ATOM     50 2HD1 LEU A   3       5.987   3.357  -1.577  1.00  1.02           H  
ATOM     51 3HD1 LEU A   3       6.232   4.814  -2.520  1.00  1.02           H  
ATOM     52 1HD2 LEU A   3       9.234   4.424  -3.025  1.00  1.02           H  
ATOM     53 2HD2 LEU A   3       8.472   5.934  -2.512  1.00  1.02           H  
ATOM     54 3HD2 LEU A   3       9.797   5.239  -1.579  1.00  1.02           H  
ATOM     55  N   SER A   4       7.864   4.887   2.925  1.00  0.82           N  
ATOM     56  CA  SER A   4       8.121   5.647   4.145  1.00  0.82           C  
ATOM     57  C   SER A   4       8.660   7.022   3.826  1.00  0.82           C  
ATOM     58  O   SER A   4       9.122   7.251   2.713  1.00  0.82           O  
ATOM     59  CB  SER A   4       9.127   4.915   5.008  1.00  0.82           C  
ATOM     60  OG  SER A   4      10.387   4.844   4.364  1.00  0.82           O  
ATOM     61  H   SER A   4       8.539   4.161   2.651  1.00  0.82           H  
ATOM     62  HA  SER A   4       7.182   5.756   4.692  1.00  0.82           H  
ATOM     63 1HB  SER A   4       9.231   5.430   5.961  1.00  0.82           H  
ATOM     64 2HB  SER A   4       8.767   3.909   5.214  1.00  0.82           H  
ATOM     65  HG  SER A   4      10.253   4.193   3.623  1.00  0.82           H  
ATOM     66  N   GLU A   5       8.665   7.922   4.810  1.00  0.69           N  
ATOM     67  CA  GLU A   5       9.226   9.253   4.591  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.691   9.173   4.178  1.00  0.69           C  
ATOM     69  O   GLU A   5      11.136   9.894   3.287  1.00  0.69           O  
ATOM     70  CB  GLU A   5       9.080  10.100   5.856  1.00  0.69           C  
ATOM     71  CG  GLU A   5       9.692  11.497   5.779  1.00  0.69           C  
ATOM     72  CD  GLU A   5       9.035  12.455   4.799  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       7.898  12.265   4.412  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       9.700  13.404   4.420  1.00  0.69           O  
ATOM     75  H   GLU A   5       8.268   7.686   5.708  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.670   9.731   3.784  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       8.022  10.214   6.093  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       9.547   9.582   6.692  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       9.662  11.942   6.772  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      10.739  11.379   5.503  1.00  0.69           H  
ATOM     81  N   GLY A   6      11.439   8.263   4.796  1.00  0.61           N  
ATOM     82  CA  GLY A   6      12.844   8.094   4.457  1.00  0.61           C  
ATOM     83  C   GLY A   6      12.965   7.747   2.979  1.00  0.61           C  
ATOM     84  O   GLY A   6      13.725   8.379   2.233  1.00  0.61           O  
ATOM     85  H   GLY A   6      11.023   7.685   5.511  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      13.388   9.014   4.672  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      13.277   7.300   5.064  1.00  0.61           H  
ATOM     88  N   GLU A   7      12.210   6.733   2.561  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.245   6.292   1.177  1.00  0.58           C  
ATOM     90  C   GLU A   7      11.766   7.388   0.225  1.00  0.58           C  
ATOM     91  O   GLU A   7      12.353   7.568  -0.844  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.419   5.024   1.049  1.00  0.58           C  
ATOM     93  CG  GLU A   7      12.050   3.821   1.711  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.103   2.668   1.896  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.977   2.905   2.311  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.490   1.541   1.645  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.588   6.255   3.221  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.276   6.055   0.921  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.436   5.185   1.482  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.290   4.781   0.006  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.889   3.490   1.097  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      12.445   4.124   2.680  1.00  0.58           H  
ATOM    103  N   TRP A   8      10.750   8.167   0.619  1.00  0.56           N  
ATOM    104  CA  TRP A   8      10.288   9.242  -0.250  1.00  0.56           C  
ATOM    105  C   TRP A   8      11.365  10.293  -0.429  1.00  0.56           C  
ATOM    106  O   TRP A   8      11.541  10.809  -1.533  1.00  0.56           O  
ATOM    107  CB  TRP A   8       9.020   9.926   0.266  1.00  0.56           C  
ATOM    108  CG  TRP A   8       7.773   9.160   0.007  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       6.928   8.642   0.931  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       7.238   8.788  -1.292  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       5.898   7.991   0.324  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       6.069   8.070  -1.054  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       7.665   9.004  -2.624  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       5.303   7.548  -2.093  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       6.900   8.484  -3.663  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       5.752   7.776  -3.407  1.00  0.56           C  
ATOM    117  H   TRP A   8      10.281   7.985   1.504  1.00  0.56           H  
ATOM    118  HA  TRP A   8      10.061   8.813  -1.225  1.00  0.56           H  
ATOM    119 1HB  TRP A   8       9.111  10.083   1.343  1.00  0.56           H  
ATOM    120 2HB  TRP A   8       8.925  10.904  -0.200  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       7.054   8.727   2.008  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       5.168   7.511   0.859  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       8.578   9.565  -2.833  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       4.387   6.984  -1.915  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       7.235   8.657  -4.688  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       5.170   7.384  -4.245  1.00  0.56           H  
ATOM    127  N   GLN A   9      12.112  10.604   0.634  1.00  0.56           N  
ATOM    128  CA  GLN A   9      13.178  11.584   0.502  1.00  0.56           C  
ATOM    129  C   GLN A   9      14.249  11.072  -0.456  1.00  0.56           C  
ATOM    130  O   GLN A   9      14.777  11.840  -1.265  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.785  11.952   1.864  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.869  12.782   2.753  1.00  0.56           C  
ATOM    133  CD  GLN A   9      13.486  13.110   4.105  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.712  13.058   4.294  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      12.635  13.466   5.057  1.00  0.56           N  
ATOM    136  H   GLN A   9      11.920  10.176   1.543  1.00  0.56           H  
ATOM    137  HA  GLN A   9      12.754  12.491   0.074  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      14.022  11.032   2.404  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.715  12.496   1.716  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      12.643  13.717   2.248  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.945  12.229   2.929  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.965  13.698   5.968  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      11.625  13.493   4.857  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.552   9.768  -0.419  1.00  0.56           N  
ATOM    145  CA  LEU A  10      15.537   9.243  -1.362  1.00  0.56           C  
ATOM    146  C   LEU A  10      15.038   9.379  -2.802  1.00  0.56           C  
ATOM    147  O   LEU A  10      15.779   9.804  -3.695  1.00  0.56           O  
ATOM    148  CB  LEU A  10      15.821   7.764  -1.097  1.00  0.56           C  
ATOM    149  CG  LEU A  10      16.582   7.393   0.153  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      16.573   5.866   0.303  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.004   7.901   0.031  1.00  0.56           C  
ATOM    152  H   LEU A  10      14.117   9.163   0.283  1.00  0.56           H  
ATOM    153  HA  LEU A  10      16.458   9.812  -1.256  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      14.870   7.241  -1.055  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      16.375   7.373  -1.944  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.099   7.835   1.029  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      17.121   5.584   1.200  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      15.549   5.515   0.380  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.041   5.415  -0.566  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      18.564   7.631   0.927  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.477   7.450  -0.844  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      17.993   8.986  -0.078  1.00  0.56           H  
ATOM    163  N   VAL A  11      13.752   9.099  -3.010  1.00  0.57           N  
ATOM    164  CA  VAL A  11      13.148   9.204  -4.332  1.00  0.57           C  
ATOM    165  C   VAL A  11      13.149  10.615  -4.853  1.00  0.57           C  
ATOM    166  O   VAL A  11      13.512  10.848  -6.004  1.00  0.57           O  
ATOM    167  CB  VAL A  11      11.696   8.711  -4.290  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      10.954   9.016  -5.565  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      11.708   7.242  -4.073  1.00  0.57           C  
ATOM    170  H   VAL A  11      13.188   8.760  -2.229  1.00  0.57           H  
ATOM    171  HA  VAL A  11      13.717   8.575  -5.016  1.00  0.57           H  
ATOM    172  HB  VAL A  11      11.179   9.205  -3.475  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11       9.942   8.646  -5.467  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      10.933  10.093  -5.734  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      11.434   8.535  -6.385  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      10.698   6.870  -4.012  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      12.226   6.774  -4.891  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      12.220   7.029  -3.164  1.00  0.57           H  
ATOM    179  N   LEU A  12      12.743  11.558  -4.012  1.00  0.58           N  
ATOM    180  CA  LEU A  12      12.651  12.942  -4.421  1.00  0.58           C  
ATOM    181  C   LEU A  12      14.041  13.577  -4.591  1.00  0.58           C  
ATOM    182  O   LEU A  12      14.229  14.426  -5.466  1.00  0.58           O  
ATOM    183  CB  LEU A  12      11.711  13.664  -3.453  1.00  0.58           C  
ATOM    184  CG  LEU A  12      10.219  13.113  -3.583  1.00  0.58           C  
ATOM    185  CD1 LEU A  12       9.313  13.745  -2.536  1.00  0.58           C  
ATOM    186  CD2 LEU A  12       9.695  13.367  -5.017  1.00  0.58           C  
ATOM    187  H   LEU A  12      12.460  11.295  -3.068  1.00  0.58           H  
ATOM    188  HA  LEU A  12      12.158  12.965  -5.384  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      12.055  13.488  -2.431  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      11.719  14.731  -3.659  1.00  0.58           H  
ATOM    191  HG  LEU A  12      10.225  12.036  -3.398  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       8.303  13.331  -2.631  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12       9.705  13.522  -1.543  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12       9.279  14.822  -2.684  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12       8.688  12.966  -5.108  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12       9.680  14.435  -5.217  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      10.346  12.872  -5.740  1.00  0.58           H  
ATOM    198  N   HIS A  13      15.031  13.129  -3.803  1.00  0.60           N  
ATOM    199  CA  HIS A  13      16.414  13.590  -3.952  1.00  0.60           C  
ATOM    200  C   HIS A  13      16.913  13.269  -5.351  1.00  0.60           C  
ATOM    201  O   HIS A  13      17.447  14.128  -6.054  1.00  0.60           O  
ATOM    202  CB  HIS A  13      17.339  12.898  -2.935  1.00  0.60           C  
ATOM    203  CG  HIS A  13      18.821  13.178  -3.123  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      19.424  14.359  -2.735  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      19.805  12.414  -3.677  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      20.720  14.307  -3.038  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      20.973  13.137  -3.610  1.00  0.60           N  
ATOM    208  H   HIS A  13      14.831  12.460  -3.061  1.00  0.60           H  
ATOM    209  HA  HIS A  13      16.467  14.667  -3.805  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      17.056  13.204  -1.928  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      17.192  11.823  -2.990  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      19.688  11.415  -4.098  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      21.450  15.094  -2.852  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      21.888  12.816  -3.961  1.00  0.60           H  
ATOM    215  N   VAL A  14      16.750  12.007  -5.740  1.00  0.62           N  
ATOM    216  CA  VAL A  14      17.174  11.543  -7.047  1.00  0.62           C  
ATOM    217  C   VAL A  14      16.320  12.130  -8.158  1.00  0.62           C  
ATOM    218  O   VAL A  14      16.828  12.589  -9.178  1.00  0.62           O  
ATOM    219  CB  VAL A  14      17.093  10.026  -7.096  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      17.368   9.550  -8.501  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      18.068   9.454  -6.096  1.00  0.62           C  
ATOM    222  H   VAL A  14      16.316  11.340  -5.097  1.00  0.62           H  
ATOM    223  HA  VAL A  14      18.209  11.849  -7.199  1.00  0.62           H  
ATOM    224  HB  VAL A  14      16.078   9.718  -6.827  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      17.281   8.492  -8.545  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      16.631   9.995  -9.164  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      18.371   9.849  -8.808  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      17.984   8.402  -6.096  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      19.084   9.750  -6.353  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      17.824   9.826  -5.105  1.00  0.62           H  
ATOM    231  N   TRP A  15      15.011  12.144  -7.957  1.00  0.63           N  
ATOM    232  CA  TRP A  15      14.092  12.694  -8.932  1.00  0.63           C  
ATOM    233  C   TRP A  15      14.441  14.143  -9.271  1.00  0.63           C  
ATOM    234  O   TRP A  15      14.392  14.551 -10.427  1.00  0.63           O  
ATOM    235  CB  TRP A  15      12.662  12.622  -8.456  1.00  0.63           C  
ATOM    236  CG  TRP A  15      11.784  13.109  -9.452  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      11.132  14.286  -9.447  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      11.439  12.453 -10.676  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      10.412  14.421 -10.581  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      10.587  13.301 -11.352  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      11.788  11.220 -11.248  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      10.069  12.983 -12.564  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      11.248  10.898 -12.470  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      10.400  11.771 -13.102  1.00  0.63           C  
ATOM    245  H   TRP A  15      14.621  11.753  -7.106  1.00  0.63           H  
ATOM    246  HA  TRP A  15      14.170  12.102  -9.842  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      12.394  11.596  -8.203  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      12.548  13.232  -7.573  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      11.189  15.031  -8.654  1.00  0.63           H  
ATOM    250  HE1 TRP A  15       9.850  15.260 -10.795  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      12.463  10.534 -10.733  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15       9.402  13.655 -13.089  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      11.506   9.938 -12.919  1.00  0.63           H  
ATOM    254  HH2 TRP A  15       9.969  11.509 -14.053  1.00  0.63           H  
ATOM    255  N   ALA A  16      14.836  14.936  -8.284  1.00  0.65           N  
ATOM    256  CA  ALA A  16      15.189  16.326  -8.545  1.00  0.65           C  
ATOM    257  C   ALA A  16      16.300  16.447  -9.608  1.00  0.65           C  
ATOM    258  O   ALA A  16      16.385  17.460 -10.313  1.00  0.65           O  
ATOM    259  CB  ALA A  16      15.636  16.990  -7.261  1.00  0.65           C  
ATOM    260  H   ALA A  16      14.853  14.595  -7.322  1.00  0.65           H  
ATOM    261  HA  ALA A  16      14.300  16.833  -8.920  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      15.871  18.034  -7.450  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      14.838  16.919  -6.522  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      16.523  16.476  -6.885  1.00  0.65           H  
ATOM    265  N   LYS A  17      17.150  15.422  -9.747  1.00  0.67           N  
ATOM    266  CA  LYS A  17      18.238  15.463 -10.713  1.00  0.67           C  
ATOM    267  C   LYS A  17      17.675  15.275 -12.128  1.00  0.67           C  
ATOM    268  O   LYS A  17      18.325  15.618 -13.119  1.00  0.67           O  
ATOM    269  CB  LYS A  17      19.267  14.385 -10.402  1.00  0.67           C  
ATOM    270  CG  LYS A  17      19.937  14.505  -9.032  1.00  0.67           C  
ATOM    271  CD  LYS A  17      20.744  15.787  -8.908  1.00  0.67           C  
ATOM    272  CE  LYS A  17      21.470  15.860  -7.564  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      22.254  17.128  -7.425  1.00  0.67           N  
ATOM    274  H   LYS A  17      17.031  14.572  -9.197  1.00  0.67           H  
ATOM    275  HA  LYS A  17      18.717  16.440 -10.662  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      18.809  13.399 -10.486  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      20.048  14.439 -11.134  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      19.163  14.483  -8.254  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      20.598  13.650  -8.881  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      21.479  15.832  -9.715  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      20.075  16.644  -8.996  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      20.736  15.804  -6.758  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      22.150  15.011  -7.479  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      22.720  17.140  -6.529  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      22.943  17.179  -8.162  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      21.631  17.920  -7.491  1.00  0.67           H  
ATOM    287  N   VAL A  18      16.461  14.715 -12.207  1.00  0.68           N  
ATOM    288  CA  VAL A  18      15.747  14.504 -13.453  1.00  0.68           C  
ATOM    289  C   VAL A  18      15.142  15.825 -13.835  1.00  0.68           C  
ATOM    290  O   VAL A  18      15.245  16.279 -14.969  1.00  0.68           O  
ATOM    291  CB  VAL A  18      14.604  13.483 -13.305  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      13.825  13.388 -14.585  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      15.153  12.191 -12.900  1.00  0.68           C  
ATOM    294  H   VAL A  18      15.977  14.466 -11.354  1.00  0.68           H  
ATOM    295  HA  VAL A  18      16.434  14.179 -14.219  1.00  0.68           H  
ATOM    296  HB  VAL A  18      13.906  13.826 -12.565  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      13.009  12.683 -14.456  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      13.421  14.365 -14.836  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      14.476  13.052 -15.375  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      14.340  11.483 -12.785  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      15.843  11.841 -13.657  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      15.681  12.306 -11.948  1.00  0.68           H  
ATOM    303  N   GLU A  19      14.551  16.488 -12.844  1.00  0.69           N  
ATOM    304  CA  GLU A  19      13.905  17.769 -13.089  1.00  0.69           C  
ATOM    305  C   GLU A  19      14.902  18.812 -13.596  1.00  0.69           C  
ATOM    306  O   GLU A  19      14.566  19.649 -14.435  1.00  0.69           O  
ATOM    307  CB  GLU A  19      13.106  18.234 -11.882  1.00  0.69           C  
ATOM    308  CG  GLU A  19      11.879  17.356 -11.696  1.00  0.69           C  
ATOM    309  CD  GLU A  19      10.874  17.808 -10.657  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      11.119  18.738  -9.912  1.00  0.69           O  
ATOM    311  OE2 GLU A  19       9.817  17.196 -10.604  1.00  0.69           O  
ATOM    312  H   GLU A  19      14.524  16.054 -11.920  1.00  0.69           H  
ATOM    313  HA  GLU A  19      13.168  17.616 -13.855  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      13.722  18.177 -10.985  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      12.790  19.268 -12.015  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      11.371  17.263 -12.656  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      12.243  16.365 -11.425  1.00  0.69           H  
ATOM    318  N   ALA A  20      16.158  18.695 -13.164  1.00  0.69           N  
ATOM    319  CA  ALA A  20      17.234  19.571 -13.619  1.00  0.69           C  
ATOM    320  C   ALA A  20      17.411  19.533 -15.159  1.00  0.69           C  
ATOM    321  O   ALA A  20      17.912  20.494 -15.746  1.00  0.69           O  
ATOM    322  CB  ALA A  20      18.534  19.168 -12.952  1.00  0.69           C  
ATOM    323  H   ALA A  20      16.354  18.009 -12.433  1.00  0.69           H  
ATOM    324  HA  ALA A  20      16.981  20.590 -13.331  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      19.329  19.840 -13.267  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      18.417  19.217 -11.869  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      18.784  18.150 -13.243  1.00  0.69           H  
ATOM    328  N   ASP A  21      17.074  18.400 -15.792  1.00  0.69           N  
ATOM    329  CA  ASP A  21      17.169  18.194 -17.240  1.00  0.69           C  
ATOM    330  C   ASP A  21      16.196  17.124 -17.693  1.00  0.69           C  
ATOM    331  O   ASP A  21      16.613  16.056 -18.172  1.00  0.69           O  
ATOM    332  CB  ASP A  21      18.577  17.801 -17.698  1.00  0.69           C  
ATOM    333  CG  ASP A  21      18.690  17.710 -19.255  1.00  0.69           C  
ATOM    334  OD1 ASP A  21      17.744  18.090 -19.936  1.00  0.69           O  
ATOM    335  OD2 ASP A  21      19.689  17.221 -19.736  1.00  0.69           O  
ATOM    336  H   ASP A  21      16.645  17.649 -15.255  1.00  0.69           H  
ATOM    337  HA  ASP A  21      16.899  19.126 -17.735  1.00  0.69           H  
ATOM    338 1HB  ASP A  21      19.295  18.538 -17.333  1.00  0.69           H  
ATOM    339 2HB  ASP A  21      18.845  16.839 -17.264  1.00  0.69           H  
ATOM    340  N   VAL A  22      14.909  17.450 -17.633  1.00  0.68           N  
ATOM    341  CA  VAL A  22      13.878  16.482 -17.944  1.00  0.68           C  
ATOM    342  C   VAL A  22      13.970  16.032 -19.385  1.00  0.68           C  
ATOM    343  O   VAL A  22      13.780  14.860 -19.680  1.00  0.68           O  
ATOM    344  CB  VAL A  22      12.479  17.060 -17.730  1.00  0.68           C  
ATOM    345  CG1 VAL A  22      11.486  16.075 -18.208  1.00  0.68           C  
ATOM    346  CG2 VAL A  22      12.264  17.364 -16.322  1.00  0.68           C  
ATOM    347  H   VAL A  22      14.653  18.360 -17.273  1.00  0.68           H  
ATOM    348  HA  VAL A  22      14.011  15.618 -17.290  1.00  0.68           H  
ATOM    349  HB  VAL A  22      12.367  17.964 -18.326  1.00  0.68           H  
ATOM    350 1HG1 VAL A  22      10.474  16.464 -18.089  1.00  0.68           H  
ATOM    351 2HG1 VAL A  22      11.685  15.866 -19.241  1.00  0.68           H  
ATOM    352 3HG1 VAL A  22      11.593  15.174 -17.628  1.00  0.68           H  
ATOM    353 1HG2 VAL A  22      11.265  17.773 -16.175  1.00  0.68           H  
ATOM    354 2HG2 VAL A  22      12.376  16.453 -15.736  1.00  0.68           H  
ATOM    355 3HG2 VAL A  22      13.009  18.097 -16.020  1.00  0.68           H  
ATOM    356  N   ALA A  23      14.211  16.966 -20.306  1.00  0.67           N  
ATOM    357  CA  ALA A  23      14.287  16.605 -21.717  1.00  0.67           C  
ATOM    358  C   ALA A  23      15.406  15.607 -21.985  1.00  0.67           C  
ATOM    359  O   ALA A  23      15.204  14.639 -22.729  1.00  0.67           O  
ATOM    360  CB  ALA A  23      14.488  17.847 -22.560  1.00  0.67           C  
ATOM    361  H   ALA A  23      14.373  17.920 -20.017  1.00  0.67           H  
ATOM    362  HA  ALA A  23      13.353  16.127 -21.994  1.00  0.67           H  
ATOM    363 1HB  ALA A  23      14.516  17.570 -23.613  1.00  0.67           H  
ATOM    364 2HB  ALA A  23      13.668  18.540 -22.386  1.00  0.67           H  
ATOM    365 3HB  ALA A  23      15.433  18.320 -22.280  1.00  0.67           H  
ATOM    366  N   GLY A  24      16.564  15.791 -21.339  1.00  0.65           N  
ATOM    367  CA  GLY A  24      17.682  14.873 -21.504  1.00  0.65           C  
ATOM    368  C   GLY A  24      17.301  13.474 -21.051  1.00  0.65           C  
ATOM    369  O   GLY A  24      17.517  12.485 -21.768  1.00  0.65           O  
ATOM    370  H   GLY A  24      16.725  16.612 -20.739  1.00  0.65           H  
ATOM    371 1HA  GLY A  24      17.990  14.858 -22.548  1.00  0.65           H  
ATOM    372 2HA  GLY A  24      18.529  15.234 -20.919  1.00  0.65           H  
ATOM    373  N   HIS A  25      16.713  13.393 -19.860  1.00  0.65           N  
ATOM    374  CA  HIS A  25      16.334  12.112 -19.289  1.00  0.65           C  
ATOM    375  C   HIS A  25      15.190  11.478 -20.054  1.00  0.65           C  
ATOM    376  O   HIS A  25      15.226  10.289 -20.356  1.00  0.65           O  
ATOM    377  CB  HIS A  25      15.897  12.312 -17.844  1.00  0.65           C  
ATOM    378  CG  HIS A  25      17.010  12.612 -16.896  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      17.599  13.848 -16.823  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      17.614  11.850 -15.953  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      18.533  13.838 -15.892  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      18.566  12.635 -15.342  1.00  0.65           N  
ATOM    383  H   HIS A  25      16.557  14.258 -19.329  1.00  0.65           H  
ATOM    384  HA  HIS A  25      17.182  11.431 -19.314  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      15.190  13.146 -17.802  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      15.376  11.422 -17.493  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      17.358  14.669 -17.384  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      17.475  10.817 -15.633  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      19.114  14.737 -15.684  1.00  0.65           H  
ATOM    390  N   GLY A  26      14.203  12.280 -20.415  1.00  0.64           N  
ATOM    391  CA  GLY A  26      13.011  11.826 -21.103  1.00  0.64           C  
ATOM    392  C   GLY A  26      13.385  11.136 -22.377  1.00  0.64           C  
ATOM    393  O   GLY A  26      12.968  10.001 -22.633  1.00  0.64           O  
ATOM    394  H   GLY A  26      14.253  13.257 -20.168  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      12.441  11.146 -20.473  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      12.382  12.689 -21.314  1.00  0.64           H  
ATOM    397  N   GLN A  27      14.167  11.829 -23.193  1.00  0.64           N  
ATOM    398  CA  GLN A  27      14.583  11.270 -24.451  1.00  0.64           C  
ATOM    399  C   GLN A  27      15.367   9.979 -24.231  1.00  0.64           C  
ATOM    400  O   GLN A  27      15.103   8.977 -24.892  1.00  0.64           O  
ATOM    401  CB  GLN A  27      15.450  12.269 -25.203  1.00  0.64           C  
ATOM    402  CG  GLN A  27      15.809  11.809 -26.563  1.00  0.64           C  
ATOM    403  CD  GLN A  27      16.733  12.731 -27.315  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      17.881  12.987 -26.939  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      16.222  13.237 -28.408  1.00  0.64           N  
ATOM    406  H   GLN A  27      14.490  12.766 -22.934  1.00  0.64           H  
ATOM    407  HA  GLN A  27      13.697  11.041 -25.043  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      14.931  13.216 -25.265  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      16.371  12.443 -24.639  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      16.289  10.859 -26.456  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      14.893  11.702 -27.147  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      16.767  13.829 -29.031  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      15.296  12.994 -28.684  1.00  0.64           H  
ATOM    414  N   ASP A  28      16.311   9.976 -23.275  1.00  0.65           N  
ATOM    415  CA  ASP A  28      17.138   8.790 -23.054  1.00  0.65           C  
ATOM    416  C   ASP A  28      16.307   7.593 -22.587  1.00  0.65           C  
ATOM    417  O   ASP A  28      16.574   6.450 -22.971  1.00  0.65           O  
ATOM    418  CB  ASP A  28      18.235   9.114 -22.037  1.00  0.65           C  
ATOM    419  CG  ASP A  28      19.404   8.104 -22.030  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      20.057   8.000 -23.040  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      19.666   7.486 -21.018  1.00  0.65           O  
ATOM    422  H   ASP A  28      16.498  10.816 -22.721  1.00  0.65           H  
ATOM    423  HA  ASP A  28      17.611   8.527 -23.999  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      18.621  10.107 -22.248  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      17.788   9.148 -21.039  1.00  0.65           H  
ATOM    426  N   ILE A  29      15.262   7.845 -21.803  1.00  0.65           N  
ATOM    427  CA  ILE A  29      14.390   6.772 -21.359  1.00  0.65           C  
ATOM    428  C   ILE A  29      13.660   6.186 -22.545  1.00  0.65           C  
ATOM    429  O   ILE A  29      13.668   4.969 -22.740  1.00  0.65           O  
ATOM    430  CB  ILE A  29      13.404   7.286 -20.298  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      14.168   7.625 -19.054  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      12.333   6.249 -19.993  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      13.419   8.394 -18.132  1.00  0.65           C  
ATOM    434  H   ILE A  29      15.089   8.799 -21.487  1.00  0.65           H  
ATOM    435  HA  ILE A  29      14.998   5.988 -20.914  1.00  0.65           H  
ATOM    436  HB  ILE A  29      12.936   8.203 -20.661  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      14.457   6.696 -18.564  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      15.053   8.172 -19.312  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      11.651   6.641 -19.241  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      11.783   6.024 -20.899  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      12.803   5.355 -19.619  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      14.017   8.597 -17.245  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      13.144   9.324 -18.615  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      12.536   7.850 -17.871  1.00  0.65           H  
ATOM    445  N   LEU A  30      13.076   7.048 -23.376  1.00  0.66           N  
ATOM    446  CA  LEU A  30      12.349   6.561 -24.534  1.00  0.66           C  
ATOM    447  C   LEU A  30      13.241   5.862 -25.540  1.00  0.66           C  
ATOM    448  O   LEU A  30      12.857   4.834 -26.096  1.00  0.66           O  
ATOM    449  CB  LEU A  30      11.602   7.686 -25.201  1.00  0.66           C  
ATOM    450  CG  LEU A  30      10.458   8.229 -24.411  1.00  0.66           C  
ATOM    451  CD1 LEU A  30       9.918   9.407 -25.103  1.00  0.66           C  
ATOM    452  CD2 LEU A  30       9.393   7.157 -24.268  1.00  0.66           C  
ATOM    453  H   LEU A  30      13.121   8.052 -23.181  1.00  0.66           H  
ATOM    454  HA  LEU A  30      11.615   5.845 -24.192  1.00  0.66           H  
ATOM    455 1HB  LEU A  30      12.298   8.501 -25.425  1.00  0.66           H  
ATOM    456 2HB  LEU A  30      11.203   7.293 -26.111  1.00  0.66           H  
ATOM    457  HG  LEU A  30      10.806   8.541 -23.423  1.00  0.66           H  
ATOM    458 1HD1 LEU A  30       9.095   9.783 -24.530  1.00  0.66           H  
ATOM    459 2HD1 LEU A  30      10.692  10.169 -25.198  1.00  0.66           H  
ATOM    460 3HD1 LEU A  30       9.570   9.123 -26.074  1.00  0.66           H  
ATOM    461 1HD2 LEU A  30       8.554   7.553 -23.691  1.00  0.66           H  
ATOM    462 2HD2 LEU A  30       9.048   6.851 -25.257  1.00  0.66           H  
ATOM    463 3HD2 LEU A  30       9.808   6.305 -23.757  1.00  0.66           H  
ATOM    464  N   ILE A  31      14.459   6.355 -25.736  1.00  0.67           N  
ATOM    465  CA  ILE A  31      15.349   5.681 -26.660  1.00  0.67           C  
ATOM    466  C   ILE A  31      15.670   4.286 -26.162  1.00  0.67           C  
ATOM    467  O   ILE A  31      15.557   3.316 -26.913  1.00  0.67           O  
ATOM    468  CB  ILE A  31      16.646   6.470 -26.882  1.00  0.67           C  
ATOM    469  CG1 ILE A  31      16.345   7.729 -27.634  1.00  0.67           C  
ATOM    470  CG2 ILE A  31      17.645   5.631 -27.632  1.00  0.67           C  
ATOM    471  CD1 ILE A  31      17.464   8.675 -27.665  1.00  0.67           C  
ATOM    472  H   ILE A  31      14.754   7.211 -25.267  1.00  0.67           H  
ATOM    473  HA  ILE A  31      14.842   5.591 -27.620  1.00  0.67           H  
ATOM    474  HB  ILE A  31      17.060   6.756 -25.912  1.00  0.67           H  
ATOM    475 1HG1 ILE A  31      16.107   7.459 -28.639  1.00  0.67           H  
ATOM    476 2HG1 ILE A  31      15.488   8.216 -27.192  1.00  0.67           H  
ATOM    477 1HG2 ILE A  31      18.562   6.200 -27.768  1.00  0.67           H  
ATOM    478 2HG2 ILE A  31      17.856   4.739 -27.057  1.00  0.67           H  
ATOM    479 3HG2 ILE A  31      17.238   5.353 -28.607  1.00  0.67           H  
ATOM    480 1HD1 ILE A  31      17.175   9.547 -28.245  1.00  0.67           H  
ATOM    481 2HD1 ILE A  31      17.719   8.973 -26.649  1.00  0.67           H  
ATOM    482 3HD1 ILE A  31      18.323   8.193 -28.128  1.00  0.67           H  
ATOM    483  N   ARG A  32      16.011   4.159 -24.879  1.00  0.69           N  
ATOM    484  CA  ARG A  32      16.316   2.849 -24.328  1.00  0.69           C  
ATOM    485  C   ARG A  32      15.119   1.911 -24.423  1.00  0.69           C  
ATOM    486  O   ARG A  32      15.289   0.727 -24.732  1.00  0.69           O  
ATOM    487  CB  ARG A  32      16.743   2.994 -22.886  1.00  0.69           C  
ATOM    488  CG  ARG A  32      18.092   3.620 -22.712  1.00  0.69           C  
ATOM    489  CD  ARG A  32      18.366   3.828 -21.320  1.00  0.69           C  
ATOM    490  NE  ARG A  32      19.543   4.629 -21.122  1.00  0.69           N  
ATOM    491  CZ  ARG A  32      20.792   4.214 -21.015  1.00  0.69           C  
ATOM    492  NH1 ARG A  32      21.114   2.934 -21.058  1.00  0.69           N  
ATOM    493  NH2 ARG A  32      21.692   5.151 -20.860  1.00  0.69           N  
ATOM    494  H   ARG A  32      16.086   4.983 -24.276  1.00  0.69           H  
ATOM    495  HA  ARG A  32      17.140   2.422 -24.896  1.00  0.69           H  
ATOM    496 1HB  ARG A  32      16.020   3.621 -22.358  1.00  0.69           H  
ATOM    497 2HB  ARG A  32      16.751   2.019 -22.403  1.00  0.69           H  
ATOM    498 1HG  ARG A  32      18.857   2.960 -23.116  1.00  0.69           H  
ATOM    499 2HG  ARG A  32      18.136   4.578 -23.225  1.00  0.69           H  
ATOM    500 1HD  ARG A  32      17.519   4.350 -20.908  1.00  0.69           H  
ATOM    501 2HD  ARG A  32      18.500   2.879 -20.807  1.00  0.69           H  
ATOM    502  HE  ARG A  32      19.420   5.656 -21.089  1.00  0.69           H  
ATOM    503 1HH1 ARG A  32      20.395   2.237 -21.180  1.00  0.69           H  
ATOM    504 2HH1 ARG A  32      22.080   2.654 -20.969  1.00  0.69           H  
ATOM    505 1HH2 ARG A  32      21.344   6.130 -20.844  1.00  0.69           H  
ATOM    506 2HH2 ARG A  32      22.668   4.928 -20.768  1.00  0.69           H  
ATOM    507  N   LEU A  33      13.907   2.434 -24.195  1.00  0.70           N  
ATOM    508  CA  LEU A  33      12.700   1.625 -24.303  1.00  0.70           C  
ATOM    509  C   LEU A  33      12.435   1.144 -25.703  1.00  0.70           C  
ATOM    510  O   LEU A  33      12.122  -0.025 -25.913  1.00  0.70           O  
ATOM    511  CB  LEU A  33      11.496   2.442 -23.852  1.00  0.70           C  
ATOM    512  CG  LEU A  33      11.433   2.657 -22.415  1.00  0.70           C  
ATOM    513  CD1 LEU A  33      10.393   3.690 -22.108  1.00  0.70           C  
ATOM    514  CD2 LEU A  33      11.110   1.324 -21.795  1.00  0.70           C  
ATOM    515  H   LEU A  33      13.823   3.414 -23.916  1.00  0.70           H  
ATOM    516  HA  LEU A  33      12.813   0.759 -23.655  1.00  0.70           H  
ATOM    517 1HB  LEU A  33      11.532   3.411 -24.338  1.00  0.70           H  
ATOM    518 2HB  LEU A  33      10.585   1.932 -24.167  1.00  0.70           H  
ATOM    519  HG  LEU A  33      12.383   3.008 -22.043  1.00  0.70           H  
ATOM    520 1HD1 LEU A  33      10.329   3.855 -21.046  1.00  0.70           H  
ATOM    521 2HD1 LEU A  33      10.674   4.602 -22.581  1.00  0.70           H  
ATOM    522 3HD1 LEU A  33       9.442   3.368 -22.493  1.00  0.70           H  
ATOM    523 1HD2 LEU A  33      11.067   1.431 -20.748  1.00  0.70           H  
ATOM    524 2HD2 LEU A  33      10.153   0.965 -22.171  1.00  0.70           H  
ATOM    525 3HD2 LEU A  33      11.889   0.608 -22.046  1.00  0.70           H  
ATOM    526  N   PHE A  34      12.598   2.024 -26.672  1.00  0.71           N  
ATOM    527  CA  PHE A  34      12.334   1.652 -28.041  1.00  0.71           C  
ATOM    528  C   PHE A  34      13.404   0.694 -28.553  1.00  0.71           C  
ATOM    529  O   PHE A  34      13.111  -0.234 -29.300  1.00  0.71           O  
ATOM    530  CB  PHE A  34      12.210   2.903 -28.889  1.00  0.71           C  
ATOM    531  CG  PHE A  34      10.929   3.700 -28.573  1.00  0.71           C  
ATOM    532  CD1 PHE A  34       9.784   3.033 -28.167  1.00  0.71           C  
ATOM    533  CD2 PHE A  34      10.854   5.091 -28.708  1.00  0.71           C  
ATOM    534  CE1 PHE A  34       8.603   3.707 -27.893  1.00  0.71           C  
ATOM    535  CE2 PHE A  34       9.653   5.758 -28.433  1.00  0.71           C  
ATOM    536  CZ  PHE A  34       8.543   5.067 -28.026  1.00  0.71           C  
ATOM    537  H   PHE A  34      12.867   2.983 -26.452  1.00  0.71           H  
ATOM    538  HA  PHE A  34      11.377   1.130 -28.074  1.00  0.71           H  
ATOM    539 1HB  PHE A  34      13.074   3.547 -28.712  1.00  0.71           H  
ATOM    540 2HB  PHE A  34      12.198   2.624 -29.923  1.00  0.71           H  
ATOM    541  HD1 PHE A  34       9.824   1.956 -28.070  1.00  0.71           H  
ATOM    542  HD2 PHE A  34      11.736   5.648 -29.034  1.00  0.71           H  
ATOM    543  HE1 PHE A  34       7.722   3.149 -27.576  1.00  0.71           H  
ATOM    544  HE2 PHE A  34       9.576   6.818 -28.541  1.00  0.71           H  
ATOM    545  HZ  PHE A  34       7.615   5.598 -27.815  1.00  0.71           H  
ATOM    546  N   LYS A  35      14.655   0.900 -28.146  1.00  0.72           N  
ATOM    547  CA  LYS A  35      15.726   0.003 -28.558  1.00  0.72           C  
ATOM    548  C   LYS A  35      15.611  -1.377 -27.894  1.00  0.72           C  
ATOM    549  O   LYS A  35      15.815  -2.405 -28.543  1.00  0.72           O  
ATOM    550  CB  LYS A  35      17.093   0.608 -28.222  1.00  0.72           C  
ATOM    551  CG  LYS A  35      17.516   1.798 -29.094  1.00  0.72           C  
ATOM    552  CD  LYS A  35      18.825   2.405 -28.586  1.00  0.72           C  
ATOM    553  CE  LYS A  35      20.016   1.500 -28.862  1.00  0.72           C  
ATOM    554  NZ  LYS A  35      21.304   2.118 -28.423  1.00  0.72           N  
ATOM    555  H   LYS A  35      14.876   1.697 -27.551  1.00  0.72           H  
ATOM    556  HA  LYS A  35      15.658  -0.137 -29.636  1.00  0.72           H  
ATOM    557 1HB  LYS A  35      17.080   0.954 -27.185  1.00  0.72           H  
ATOM    558 2HB  LYS A  35      17.858  -0.161 -28.300  1.00  0.72           H  
ATOM    559 1HG  LYS A  35      17.648   1.473 -30.124  1.00  0.72           H  
ATOM    560 2HG  LYS A  35      16.737   2.563 -29.071  1.00  0.72           H  
ATOM    561 1HD  LYS A  35      18.996   3.369 -29.061  1.00  0.72           H  
ATOM    562 2HD  LYS A  35      18.750   2.559 -27.512  1.00  0.72           H  
ATOM    563 1HE  LYS A  35      19.878   0.559 -28.334  1.00  0.72           H  
ATOM    564 2HE  LYS A  35      20.070   1.302 -29.933  1.00  0.72           H  
ATOM    565 1HZ  LYS A  35      22.066   1.495 -28.624  1.00  0.72           H  
ATOM    566 2HZ  LYS A  35      21.471   3.013 -28.919  1.00  0.72           H  
ATOM    567 3HZ  LYS A  35      21.275   2.301 -27.436  1.00  0.72           H  
ATOM    568  N   SER A  36      15.272  -1.397 -26.596  1.00  0.73           N  
ATOM    569  CA  SER A  36      15.178  -2.635 -25.826  1.00  0.73           C  
ATOM    570  C   SER A  36      13.903  -3.410 -26.125  1.00  0.73           C  
ATOM    571  O   SER A  36      13.911  -4.642 -26.185  1.00  0.73           O  
ATOM    572  CB  SER A  36      15.206  -2.321 -24.344  1.00  0.73           C  
ATOM    573  OG  SER A  36      16.413  -1.716 -23.984  1.00  0.73           O  
ATOM    574  H   SER A  36      15.118  -0.522 -26.100  1.00  0.73           H  
ATOM    575  HA  SER A  36      16.031  -3.263 -26.079  1.00  0.73           H  
ATOM    576 1HB  SER A  36      14.373  -1.660 -24.097  1.00  0.73           H  
ATOM    577 2HB  SER A  36      15.069  -3.241 -23.779  1.00  0.73           H  
ATOM    578  HG  SER A  36      16.338  -0.796 -24.325  1.00  0.73           H  
ATOM    579  N   HIS A  37      12.802  -2.685 -26.317  1.00  0.74           N  
ATOM    580  CA  HIS A  37      11.501  -3.278 -26.550  1.00  0.74           C  
ATOM    581  C   HIS A  37      10.789  -2.589 -27.722  1.00  0.74           C  
ATOM    582  O   HIS A  37       9.784  -1.908 -27.485  1.00  0.74           O  
ATOM    583  CB  HIS A  37      10.619  -3.116 -25.304  1.00  0.74           C  
ATOM    584  CG  HIS A  37      11.209  -3.645 -24.045  1.00  0.74           C  
ATOM    585  ND1 HIS A  37      11.299  -4.988 -23.765  1.00  0.74           N  
ATOM    586  CD2 HIS A  37      11.735  -2.999 -22.980  1.00  0.74           C  
ATOM    587  CE1 HIS A  37      11.859  -5.147 -22.580  1.00  0.74           C  
ATOM    588  NE2 HIS A  37      12.134  -3.953 -22.084  1.00  0.74           N  
ATOM    589  H   HIS A  37      12.848  -1.672 -26.264  1.00  0.74           H  
ATOM    590  HA  HIS A  37      11.603  -4.339 -26.774  1.00  0.74           H  
ATOM    591 1HB  HIS A  37      10.399  -2.054 -25.154  1.00  0.74           H  
ATOM    592 2HB  HIS A  37       9.667  -3.623 -25.465  1.00  0.74           H  
ATOM    593  HD1 HIS A  37      10.991  -5.739 -24.352  1.00  0.74           H  
ATOM    594  HD2 HIS A  37      11.874  -1.941 -22.754  1.00  0.74           H  
ATOM    595  HE1 HIS A  37      12.019  -6.144 -22.173  1.00  0.74           H  
ATOM    596  N   PRO A  38      11.223  -2.789 -28.995  1.00  0.74           N  
ATOM    597  CA  PRO A  38      10.745  -2.116 -30.205  1.00  0.74           C  
ATOM    598  C   PRO A  38       9.253  -2.266 -30.400  1.00  0.74           C  
ATOM    599  O   PRO A  38       8.626  -1.466 -31.080  1.00  0.74           O  
ATOM    600  CB  PRO A  38      11.497  -2.836 -31.326  1.00  0.74           C  
ATOM    601  CG  PRO A  38      12.732  -3.384 -30.668  1.00  0.74           C  
ATOM    602  CD  PRO A  38      12.291  -3.782 -29.279  1.00  0.74           C  
ATOM    603  HA  PRO A  38      11.018  -1.052 -30.166  1.00  0.74           H  
ATOM    604 1HB  PRO A  38      10.859  -3.618 -31.763  1.00  0.74           H  
ATOM    605 2HB  PRO A  38      11.729  -2.125 -32.132  1.00  0.74           H  
ATOM    606 1HG  PRO A  38      13.140  -4.224 -31.244  1.00  0.74           H  
ATOM    607 2HG  PRO A  38      13.519  -2.607 -30.634  1.00  0.74           H  
ATOM    608 1HD  PRO A  38      11.899  -4.806 -29.256  1.00  0.74           H  
ATOM    609 2HD  PRO A  38      13.155  -3.660 -28.658  1.00  0.74           H  
ATOM    610  N   GLU A  39       8.660  -3.276 -29.778  1.00  0.75           N  
ATOM    611  CA  GLU A  39       7.228  -3.497 -29.864  1.00  0.75           C  
ATOM    612  C   GLU A  39       6.464  -2.279 -29.329  1.00  0.75           C  
ATOM    613  O   GLU A  39       5.351  -1.990 -29.759  1.00  0.75           O  
ATOM    614  CB  GLU A  39       6.874  -4.749 -29.051  1.00  0.75           C  
ATOM    615  CG  GLU A  39       7.116  -4.594 -27.528  1.00  0.75           C  
ATOM    616  CD  GLU A  39       6.915  -5.862 -26.744  1.00  0.75           C  
ATOM    617  OE1 GLU A  39       7.837  -6.640 -26.683  1.00  0.75           O  
ATOM    618  OE2 GLU A  39       5.845  -6.058 -26.199  1.00  0.75           O  
ATOM    619  H   GLU A  39       9.209  -3.915 -29.229  1.00  0.75           H  
ATOM    620  HA  GLU A  39       6.953  -3.649 -30.910  1.00  0.75           H  
ATOM    621 1HB  GLU A  39       5.822  -4.996 -29.201  1.00  0.75           H  
ATOM    622 2HB  GLU A  39       7.466  -5.592 -29.403  1.00  0.75           H  
ATOM    623 1HG  GLU A  39       8.133  -4.239 -27.371  1.00  0.75           H  
ATOM    624 2HG  GLU A  39       6.438  -3.838 -27.140  1.00  0.75           H  
ATOM    625  N   THR A  40       7.100  -1.493 -28.454  1.00  0.75           N  
ATOM    626  CA  THR A  40       6.437  -0.336 -27.891  1.00  0.75           C  
ATOM    627  C   THR A  40       6.350   0.802 -28.916  1.00  0.75           C  
ATOM    628  O   THR A  40       5.511   1.689 -28.794  1.00  0.75           O  
ATOM    629  CB  THR A  40       7.128   0.107 -26.584  1.00  0.75           C  
ATOM    630  OG1 THR A  40       8.492   0.423 -26.831  1.00  0.75           O  
ATOM    631  CG2 THR A  40       7.069  -1.010 -25.549  1.00  0.75           C  
ATOM    632  H   THR A  40       8.045  -1.724 -28.153  1.00  0.75           H  
ATOM    633  HA  THR A  40       5.419  -0.625 -27.629  1.00  0.75           H  
ATOM    634  HB  THR A  40       6.623   0.989 -26.194  1.00  0.75           H  
ATOM    635  HG1 THR A  40       8.996  -0.412 -26.989  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       7.555  -0.681 -24.632  1.00  0.75           H  
ATOM    637 2HG2 THR A  40       6.038  -1.252 -25.347  1.00  0.75           H  
ATOM    638 3HG2 THR A  40       7.581  -1.892 -25.934  1.00  0.75           H  
ATOM    639  N   LEU A  41       7.137   0.731 -29.995  1.00  0.76           N  
ATOM    640  CA  LEU A  41       7.070   1.718 -31.067  1.00  0.76           C  
ATOM    641  C   LEU A  41       5.731   1.620 -31.766  1.00  0.76           C  
ATOM    642  O   LEU A  41       5.229   2.607 -32.295  1.00  0.76           O  
ATOM    643  CB  LEU A  41       8.197   1.521 -32.103  1.00  0.76           C  
ATOM    644  CG  LEU A  41       9.606   1.882 -31.659  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      10.627   1.390 -32.662  1.00  0.76           C  
ATOM    646  CD2 LEU A  41       9.680   3.387 -31.617  1.00  0.76           C  
ATOM    647  H   LEU A  41       7.784  -0.044 -30.105  1.00  0.76           H  
ATOM    648  HA  LEU A  41       7.163   2.714 -30.634  1.00  0.76           H  
ATOM    649 1HB  LEU A  41       8.193   0.491 -32.434  1.00  0.76           H  
ATOM    650 2HB  LEU A  41       7.971   2.147 -32.966  1.00  0.76           H  
ATOM    651  HG  LEU A  41       9.820   1.443 -30.684  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41      11.625   1.684 -32.341  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41      10.570   0.302 -32.727  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      10.419   1.831 -33.642  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41      10.660   3.708 -31.330  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41       9.470   3.760 -32.592  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41       8.946   3.772 -30.916  1.00  0.76           H  
ATOM    658  N   GLU A  42       5.104   0.440 -31.719  1.00  0.78           N  
ATOM    659  CA  GLU A  42       3.864   0.225 -32.436  1.00  0.78           C  
ATOM    660  C   GLU A  42       2.684   0.839 -31.701  1.00  0.78           C  
ATOM    661  O   GLU A  42       1.559   0.830 -32.206  1.00  0.78           O  
ATOM    662  CB  GLU A  42       3.634  -1.270 -32.677  1.00  0.78           C  
ATOM    663  CG  GLU A  42       4.662  -1.910 -33.619  1.00  0.78           C  
ATOM    664  CD  GLU A  42       4.434  -3.391 -33.870  1.00  0.78           C  
ATOM    665  OE1 GLU A  42       3.509  -3.940 -33.321  1.00  0.78           O  
ATOM    666  OE2 GLU A  42       5.192  -3.966 -34.620  1.00  0.78           O  
ATOM    667  H   GLU A  42       5.489  -0.341 -31.187  1.00  0.78           H  
ATOM    668  HA  GLU A  42       3.946   0.703 -33.402  1.00  0.78           H  
ATOM    669 1HB  GLU A  42       3.668  -1.801 -31.726  1.00  0.78           H  
ATOM    670 2HB  GLU A  42       2.644  -1.422 -33.103  1.00  0.78           H  
ATOM    671 1HG  GLU A  42       4.642  -1.381 -34.571  1.00  0.78           H  
ATOM    672 2HG  GLU A  42       5.655  -1.773 -33.180  1.00  0.78           H  
ATOM    673  N   LYS A  43       2.931   1.375 -30.505  1.00  0.81           N  
ATOM    674  CA  LYS A  43       1.885   2.007 -29.736  1.00  0.81           C  
ATOM    675  C   LYS A  43       1.801   3.496 -30.071  1.00  0.81           C  
ATOM    676  O   LYS A  43       0.861   4.174 -29.651  1.00  0.81           O  
ATOM    677  CB  LYS A  43       2.139   1.805 -28.246  1.00  0.81           C  
ATOM    678  CG  LYS A  43       2.189   0.349 -27.843  1.00  0.81           C  
ATOM    679  CD  LYS A  43       0.874  -0.379 -28.122  1.00  0.81           C  
ATOM    680  CE  LYS A  43      -0.178  -0.096 -27.064  1.00  0.81           C  
ATOM    681  NZ  LYS A  43      -1.430  -0.873 -27.314  1.00  0.81           N  
ATOM    682  H   LYS A  43       3.870   1.364 -30.108  1.00  0.81           H  
ATOM    683  HA  LYS A  43       0.932   1.550 -29.995  1.00  0.81           H  
ATOM    684 1HB  LYS A  43       3.090   2.253 -27.980  1.00  0.81           H  
ATOM    685 2HB  LYS A  43       1.363   2.305 -27.665  1.00  0.81           H  
ATOM    686 1HG  LYS A  43       2.996  -0.149 -28.391  1.00  0.81           H  
ATOM    687 2HG  LYS A  43       2.412   0.295 -26.782  1.00  0.81           H  
ATOM    688 1HD  LYS A  43       0.488  -0.065 -29.094  1.00  0.81           H  
ATOM    689 2HD  LYS A  43       1.058  -1.453 -28.159  1.00  0.81           H  
ATOM    690 1HE  LYS A  43       0.223  -0.384 -26.097  1.00  0.81           H  
ATOM    691 2HE  LYS A  43      -0.420   0.968 -27.044  1.00  0.81           H  
ATOM    692 1HZ  LYS A  43      -2.111  -0.681 -26.559  1.00  0.81           H  
ATOM    693 2HZ  LYS A  43      -1.826  -0.603 -28.200  1.00  0.81           H  
ATOM    694 3HZ  LYS A  43      -1.227  -1.854 -27.319  1.00  0.81           H  
ATOM    695  N   PHE A  44       2.792   4.023 -30.807  1.00  0.83           N  
ATOM    696  CA  PHE A  44       2.794   5.452 -31.077  1.00  0.83           C  
ATOM    697  C   PHE A  44       2.974   5.766 -32.557  1.00  0.83           C  
ATOM    698  O   PHE A  44       4.069   5.609 -33.109  1.00  0.83           O  
ATOM    699  CB  PHE A  44       3.924   6.106 -30.310  1.00  0.83           C  
ATOM    700  CG  PHE A  44       3.885   5.856 -28.832  1.00  0.83           C  
ATOM    701  CD1 PHE A  44       4.631   4.815 -28.299  1.00  0.83           C  
ATOM    702  CD2 PHE A  44       3.101   6.612 -27.983  1.00  0.83           C  
ATOM    703  CE1 PHE A  44       4.602   4.540 -26.951  1.00  0.83           C  
ATOM    704  CE2 PHE A  44       3.061   6.335 -26.633  1.00  0.83           C  
ATOM    705  CZ  PHE A  44       3.815   5.299 -26.116  1.00  0.83           C  
ATOM    706  H   PHE A  44       3.545   3.441 -31.180  1.00  0.83           H  
ATOM    707  HA  PHE A  44       1.842   5.874 -30.753  1.00  0.83           H  
ATOM    708 1HB  PHE A  44       4.854   5.705 -30.694  1.00  0.83           H  
ATOM    709 2HB  PHE A  44       3.921   7.180 -30.484  1.00  0.83           H  
ATOM    710  HD1 PHE A  44       5.248   4.205 -28.965  1.00  0.83           H  
ATOM    711  HD2 PHE A  44       2.503   7.427 -28.392  1.00  0.83           H  
ATOM    712  HE1 PHE A  44       5.199   3.715 -26.555  1.00  0.83           H  
ATOM    713  HE2 PHE A  44       2.433   6.934 -25.974  1.00  0.83           H  
ATOM    714  HZ  PHE A  44       3.780   5.085 -25.055  1.00  0.83           H  
ATOM    715  N   ASP A  45       1.952   6.339 -33.180  1.00  0.85           N  
ATOM    716  CA  ASP A  45       2.008   6.634 -34.615  1.00  0.85           C  
ATOM    717  C   ASP A  45       3.152   7.564 -35.012  1.00  0.85           C  
ATOM    718  O   ASP A  45       3.596   7.554 -36.159  1.00  0.85           O  
ATOM    719  CB  ASP A  45       0.675   7.204 -35.107  1.00  0.85           C  
ATOM    720  CG  ASP A  45      -0.446   6.139 -35.238  1.00  0.85           C  
ATOM    721  OD1 ASP A  45      -0.150   4.946 -35.208  1.00  0.85           O  
ATOM    722  OD2 ASP A  45      -1.577   6.520 -35.366  1.00  0.85           O  
ATOM    723  H   ASP A  45       1.093   6.505 -32.670  1.00  0.85           H  
ATOM    724  HA  ASP A  45       2.168   5.696 -35.134  1.00  0.85           H  
ATOM    725 1HB  ASP A  45       0.339   7.983 -34.423  1.00  0.85           H  
ATOM    726 2HB  ASP A  45       0.824   7.671 -36.081  1.00  0.85           H  
ATOM    727  N   ARG A  46       3.641   8.366 -34.070  1.00  0.85           N  
ATOM    728  CA  ARG A  46       4.717   9.289 -34.381  1.00  0.85           C  
ATOM    729  C   ARG A  46       6.110   8.673 -34.184  1.00  0.85           C  
ATOM    730  O   ARG A  46       7.110   9.310 -34.519  1.00  0.85           O  
ATOM    731  CB  ARG A  46       4.601  10.526 -33.507  1.00  0.85           C  
ATOM    732  CG  ARG A  46       3.283  11.292 -33.635  1.00  0.85           C  
ATOM    733  CD  ARG A  46       3.092  11.942 -34.976  1.00  0.85           C  
ATOM    734  NE  ARG A  46       4.033  13.035 -35.215  1.00  0.85           N  
ATOM    735  CZ  ARG A  46       4.064  13.807 -36.313  1.00  0.85           C  
ATOM    736  NH1 ARG A  46       3.210  13.627 -37.301  1.00  0.85           N  
ATOM    737  NH2 ARG A  46       4.972  14.753 -36.368  1.00  0.85           N  
ATOM    738  H   ARG A  46       3.260   8.332 -33.138  1.00  0.85           H  
ATOM    739  HA  ARG A  46       4.618   9.591 -35.423  1.00  0.85           H  
ATOM    740 1HB  ARG A  46       4.724  10.240 -32.461  1.00  0.85           H  
ATOM    741 2HB  ARG A  46       5.410  11.223 -33.750  1.00  0.85           H  
ATOM    742 1HG  ARG A  46       2.452  10.605 -33.472  1.00  0.85           H  
ATOM    743 2HG  ARG A  46       3.257  12.079 -32.878  1.00  0.85           H  
ATOM    744 1HD  ARG A  46       3.234  11.196 -35.759  1.00  0.85           H  
ATOM    745 2HD  ARG A  46       2.084  12.345 -35.040  1.00  0.85           H  
ATOM    746  HE  ARG A  46       4.752  13.253 -34.505  1.00  0.85           H  
ATOM    747 1HH1 ARG A  46       2.517  12.896 -37.240  1.00  0.85           H  
ATOM    748 2HH1 ARG A  46       3.251  14.221 -38.115  1.00  0.85           H  
ATOM    749 1HH2 ARG A  46       5.612  14.847 -35.556  1.00  0.85           H  
ATOM    750 2HH2 ARG A  46       5.041  15.362 -37.162  1.00  0.85           H  
ATOM    751  N   PHE A  47       6.198   7.436 -33.668  1.00  0.85           N  
ATOM    752  CA  PHE A  47       7.517   6.841 -33.454  1.00  0.85           C  
ATOM    753  C   PHE A  47       7.693   5.556 -34.271  1.00  0.85           C  
ATOM    754  O   PHE A  47       8.808   5.064 -34.428  1.00  0.85           O  
ATOM    755  CB  PHE A  47       7.812   6.571 -31.973  1.00  0.85           C  
ATOM    756  CG  PHE A  47       7.638   7.771 -31.101  1.00  0.85           C  
ATOM    757  CD1 PHE A  47       6.890   7.708 -29.950  1.00  0.85           C  
ATOM    758  CD2 PHE A  47       8.130   8.984 -31.484  1.00  0.85           C  
ATOM    759  CE1 PHE A  47       6.664   8.821 -29.194  1.00  0.85           C  
ATOM    760  CE2 PHE A  47       7.908  10.092 -30.752  1.00  0.85           C  
ATOM    761  CZ  PHE A  47       7.174  10.020 -29.601  1.00  0.85           C  
ATOM    762  H   PHE A  47       5.362   6.910 -33.421  1.00  0.85           H  
ATOM    763  HA  PHE A  47       8.266   7.550 -33.796  1.00  0.85           H  
ATOM    764 1HB  PHE A  47       7.148   5.783 -31.610  1.00  0.85           H  
ATOM    765 2HB  PHE A  47       8.827   6.214 -31.859  1.00  0.85           H  
ATOM    766  HD1 PHE A  47       6.490   6.759 -29.638  1.00  0.85           H  
ATOM    767  HD2 PHE A  47       8.688   9.058 -32.406  1.00  0.85           H  
ATOM    768  HE1 PHE A  47       6.073   8.753 -28.282  1.00  0.85           H  
ATOM    769  HE2 PHE A  47       8.306  11.039 -31.089  1.00  0.85           H  
ATOM    770  HZ  PHE A  47       6.998  10.917 -29.024  1.00  0.85           H  
ATOM    771  N   LYS A  48       6.615   5.072 -34.892  1.00  0.84           N  
ATOM    772  CA  LYS A  48       6.652   3.840 -35.703  1.00  0.84           C  
ATOM    773  C   LYS A  48       7.668   3.888 -36.849  1.00  0.84           C  
ATOM    774  O   LYS A  48       8.109   2.849 -37.346  1.00  0.84           O  
ATOM    775  CB  LYS A  48       5.276   3.557 -36.320  1.00  0.84           C  
ATOM    776  CG  LYS A  48       4.224   3.074 -35.365  1.00  0.84           C  
ATOM    777  CD  LYS A  48       2.853   2.921 -36.033  1.00  0.84           C  
ATOM    778  CE  LYS A  48       1.797   2.474 -35.018  1.00  0.84           C  
ATOM    779  NZ  LYS A  48       0.415   2.483 -35.580  1.00  0.84           N  
ATOM    780  H   LYS A  48       5.713   5.512 -34.709  1.00  0.84           H  
ATOM    781  HA  LYS A  48       6.921   3.012 -35.046  1.00  0.84           H  
ATOM    782 1HB  LYS A  48       4.896   4.475 -36.778  1.00  0.84           H  
ATOM    783 2HB  LYS A  48       5.378   2.819 -37.111  1.00  0.84           H  
ATOM    784 1HG  LYS A  48       4.539   2.111 -34.996  1.00  0.84           H  
ATOM    785 2HG  LYS A  48       4.145   3.737 -34.533  1.00  0.84           H  
ATOM    786 1HD  LYS A  48       2.545   3.865 -36.477  1.00  0.84           H  
ATOM    787 2HD  LYS A  48       2.916   2.175 -36.820  1.00  0.84           H  
ATOM    788 1HE  LYS A  48       2.031   1.465 -34.702  1.00  0.84           H  
ATOM    789 2HE  LYS A  48       1.830   3.136 -34.148  1.00  0.84           H  
ATOM    790 1HZ  LYS A  48      -0.231   2.186 -34.870  1.00  0.84           H  
ATOM    791 2HZ  LYS A  48       0.168   3.447 -35.860  1.00  0.84           H  
ATOM    792 3HZ  LYS A  48       0.352   1.876 -36.371  1.00  0.84           H  
ATOM    793  N   HIS A  49       8.027   5.096 -37.275  1.00  0.82           N  
ATOM    794  CA  HIS A  49       8.954   5.286 -38.377  1.00  0.82           C  
ATOM    795  C   HIS A  49      10.385   5.581 -37.907  1.00  0.82           C  
ATOM    796  O   HIS A  49      11.246   5.913 -38.721  1.00  0.82           O  
ATOM    797  CB  HIS A  49       8.451   6.428 -39.254  1.00  0.82           C  
ATOM    798  CG  HIS A  49       7.118   6.133 -39.868  1.00  0.82           C  
ATOM    799  ND1 HIS A  49       6.954   5.252 -40.915  1.00  0.82           N  
ATOM    800  CD2 HIS A  49       5.879   6.585 -39.557  1.00  0.82           C  
ATOM    801  CE1 HIS A  49       5.672   5.184 -41.231  1.00  0.82           C  
ATOM    802  NE2 HIS A  49       5.000   5.983 -40.422  1.00  0.82           N  
ATOM    803  H   HIS A  49       7.635   5.904 -36.816  1.00  0.82           H  
ATOM    804  HA  HIS A  49       8.987   4.382 -38.982  1.00  0.82           H  
ATOM    805 1HB  HIS A  49       8.367   7.337 -38.656  1.00  0.82           H  
ATOM    806 2HB  HIS A  49       9.167   6.620 -40.053  1.00  0.82           H  
ATOM    807  HD2 HIS A  49       5.625   7.295 -38.764  1.00  0.82           H  
ATOM    808  HE1 HIS A  49       5.242   4.570 -42.022  1.00  0.82           H  
ATOM    809  HE2 HIS A  49       4.000   6.131 -40.427  1.00  0.82           H  
ATOM    810  N   LEU A  50      10.645   5.440 -36.607  1.00  0.80           N  
ATOM    811  CA  LEU A  50      11.990   5.638 -36.069  1.00  0.80           C  
ATOM    812  C   LEU A  50      12.672   4.283 -35.938  1.00  0.80           C  
ATOM    813  O   LEU A  50      12.225   3.429 -35.170  1.00  0.80           O  
ATOM    814  CB  LEU A  50      11.933   6.323 -34.701  1.00  0.80           C  
ATOM    815  CG  LEU A  50      11.268   7.687 -34.665  1.00  0.80           C  
ATOM    816  CD1 LEU A  50      11.215   8.196 -33.228  1.00  0.80           C  
ATOM    817  CD2 LEU A  50      12.054   8.632 -35.525  1.00  0.80           C  
ATOM    818  H   LEU A  50       9.901   5.185 -35.959  1.00  0.80           H  
ATOM    819  HA  LEU A  50      12.570   6.252 -36.758  1.00  0.80           H  
ATOM    820 1HB  LEU A  50      11.403   5.670 -34.004  1.00  0.80           H  
ATOM    821 2HB  LEU A  50      12.950   6.446 -34.351  1.00  0.80           H  
ATOM    822  HG  LEU A  50      10.253   7.608 -35.046  1.00  0.80           H  
ATOM    823 1HD1 LEU A  50      10.746   9.176 -33.213  1.00  0.80           H  
ATOM    824 2HD1 LEU A  50      10.652   7.506 -32.613  1.00  0.80           H  
ATOM    825 3HD1 LEU A  50      12.194   8.282 -32.849  1.00  0.80           H  
ATOM    826 1HD2 LEU A  50      11.583   9.614 -35.512  1.00  0.80           H  
ATOM    827 2HD2 LEU A  50      13.061   8.710 -35.133  1.00  0.80           H  
ATOM    828 3HD2 LEU A  50      12.086   8.256 -36.550  1.00  0.80           H  
ATOM    829  N   LYS A  51      13.722   4.064 -36.730  1.00  0.78           N  
ATOM    830  CA  LYS A  51      14.387   2.768 -36.765  1.00  0.78           C  
ATOM    831  C   LYS A  51      15.767   2.799 -36.107  1.00  0.78           C  
ATOM    832  O   LYS A  51      16.225   1.783 -35.574  1.00  0.78           O  
ATOM    833  CB  LYS A  51      14.477   2.294 -38.209  1.00  0.78           C  
ATOM    834  CG  LYS A  51      13.096   2.183 -38.889  1.00  0.78           C  
ATOM    835  CD  LYS A  51      12.180   1.169 -38.189  1.00  0.78           C  
ATOM    836  CE  LYS A  51      10.817   1.085 -38.888  1.00  0.78           C  
ATOM    837  NZ  LYS A  51       9.887   0.132 -38.206  1.00  0.78           N  
ATOM    838  H   LYS A  51      14.074   4.807 -37.336  1.00  0.78           H  
ATOM    839  HA  LYS A  51      13.779   2.054 -36.210  1.00  0.78           H  
ATOM    840 1HB  LYS A  51      15.081   3.002 -38.783  1.00  0.78           H  
ATOM    841 2HB  LYS A  51      14.968   1.323 -38.251  1.00  0.78           H  
ATOM    842 1HG  LYS A  51      12.610   3.165 -38.876  1.00  0.78           H  
ATOM    843 2HG  LYS A  51      13.230   1.882 -39.926  1.00  0.78           H  
ATOM    844 1HD  LYS A  51      12.648   0.185 -38.196  1.00  0.78           H  
ATOM    845 2HD  LYS A  51      12.023   1.472 -37.152  1.00  0.78           H  
ATOM    846 1HE  LYS A  51      10.363   2.078 -38.885  1.00  0.78           H  
ATOM    847 2HE  LYS A  51      10.960   0.764 -39.918  1.00  0.78           H  
ATOM    848 1HZ  LYS A  51       9.002   0.124 -38.693  1.00  0.78           H  
ATOM    849 2HZ  LYS A  51      10.283  -0.793 -38.207  1.00  0.78           H  
ATOM    850 3HZ  LYS A  51       9.739   0.434 -37.250  1.00  0.78           H  
ATOM    851  N   THR A  52      16.425   3.960 -36.139  1.00  0.75           N  
ATOM    852  CA  THR A  52      17.747   4.082 -35.532  1.00  0.75           C  
ATOM    853  C   THR A  52      17.594   4.874 -34.245  1.00  0.75           C  
ATOM    854  O   THR A  52      16.449   4.915 -33.826  1.00  0.75           O  
ATOM    855  CB  THR A  52      18.769   4.709 -36.495  1.00  0.75           C  
ATOM    856  OG1 THR A  52      18.360   6.031 -36.857  1.00  0.75           O  
ATOM    857  CG2 THR A  52      18.857   3.876 -37.751  1.00  0.75           C  
ATOM    858  H   THR A  52      16.008   4.760 -36.624  1.00  0.75           H  
ATOM    859  HA  THR A  52      18.112   3.089 -35.270  1.00  0.75           H  
ATOM    860  HB  THR A  52      19.743   4.752 -36.015  1.00  0.75           H  
ATOM    861  HG1 THR A  52      17.500   5.977 -37.331  1.00  0.75           H  
ATOM    862 1HG2 THR A  52      19.580   4.321 -38.432  1.00  0.75           H  
ATOM    863 2HG2 THR A  52      19.170   2.864 -37.496  1.00  0.75           H  
ATOM    864 3HG2 THR A  52      17.877   3.844 -38.233  1.00  0.75           H  
ATOM    865  N   GLU A  53      18.578   4.638 -33.385  1.00  0.73           N  
ATOM    866  CA  GLU A  53      18.871   5.681 -32.400  1.00  0.73           C  
ATOM    867  C   GLU A  53      19.120   7.092 -32.925  1.00  0.73           C  
ATOM    868  O   GLU A  53      18.650   8.054 -32.322  1.00  0.73           O  
ATOM    869  CB  GLU A  53      20.055   5.256 -31.541  1.00  0.73           C  
ATOM    870  CG  GLU A  53      20.402   6.245 -30.447  1.00  0.73           C  
ATOM    871  CD  GLU A  53      21.479   5.750 -29.507  1.00  0.73           C  
ATOM    872  OE1 GLU A  53      21.932   4.631 -29.667  1.00  0.73           O  
ATOM    873  OE2 GLU A  53      21.849   6.485 -28.623  1.00  0.73           O  
ATOM    874  H   GLU A  53      18.474   3.745 -32.925  1.00  0.73           H  
ATOM    875  HA  GLU A  53      18.005   5.738 -31.738  1.00  0.73           H  
ATOM    876 1HB  GLU A  53      19.846   4.294 -31.082  1.00  0.73           H  
ATOM    877 2HB  GLU A  53      20.936   5.134 -32.171  1.00  0.73           H  
ATOM    878 1HG  GLU A  53      20.748   7.162 -30.920  1.00  0.73           H  
ATOM    879 2HG  GLU A  53      19.504   6.482 -29.891  1.00  0.73           H  
ATOM    880  N   ALA A  54      19.840   7.252 -34.030  1.00  0.71           N  
ATOM    881  CA  ALA A  54      20.099   8.614 -34.499  1.00  0.71           C  
ATOM    882  C   ALA A  54      18.797   9.355 -34.819  1.00  0.71           C  
ATOM    883  O   ALA A  54      18.613  10.515 -34.431  1.00  0.71           O  
ATOM    884  CB  ALA A  54      20.982   8.573 -35.728  1.00  0.71           C  
ATOM    885  H   ALA A  54      20.212   6.453 -34.524  1.00  0.71           H  
ATOM    886  HA  ALA A  54      20.610   9.155 -33.702  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      21.192   9.590 -36.058  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      21.916   8.068 -35.488  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      20.469   8.031 -36.524  1.00  0.71           H  
ATOM    890  N   GLU A  55      17.863   8.655 -35.464  1.00  0.70           N  
ATOM    891  CA  GLU A  55      16.571   9.243 -35.810  1.00  0.70           C  
ATOM    892  C   GLU A  55      15.780   9.609 -34.563  1.00  0.70           C  
ATOM    893  O   GLU A  55      15.078  10.621 -34.525  1.00  0.70           O  
ATOM    894  CB  GLU A  55      15.771   8.264 -36.662  1.00  0.70           C  
ATOM    895  CG  GLU A  55      16.283   8.064 -38.071  1.00  0.70           C  
ATOM    896  CD  GLU A  55      15.627   6.892 -38.730  1.00  0.70           C  
ATOM    897  OE1 GLU A  55      15.325   5.936 -38.015  1.00  0.70           O  
ATOM    898  OE2 GLU A  55      15.434   6.923 -39.921  1.00  0.70           O  
ATOM    899  H   GLU A  55      18.074   7.704 -35.760  1.00  0.70           H  
ATOM    900  HA  GLU A  55      16.747  10.152 -36.384  1.00  0.70           H  
ATOM    901 1HB  GLU A  55      15.745   7.289 -36.166  1.00  0.70           H  
ATOM    902 2HB  GLU A  55      14.751   8.612 -36.746  1.00  0.70           H  
ATOM    903 1HG  GLU A  55      16.053   8.958 -38.649  1.00  0.70           H  
ATOM    904 2HG  GLU A  55      17.360   7.946 -38.067  1.00  0.70           H  
ATOM    905  N   MET A  56      15.876   8.767 -33.540  1.00  0.69           N  
ATOM    906  CA  MET A  56      15.177   9.014 -32.295  1.00  0.69           C  
ATOM    907  C   MET A  56      15.720  10.254 -31.610  1.00  0.69           C  
ATOM    908  O   MET A  56      14.968  11.165 -31.255  1.00  0.69           O  
ATOM    909  CB  MET A  56      15.298   7.789 -31.389  1.00  0.69           C  
ATOM    910  CG  MET A  56      14.525   6.581 -31.853  1.00  0.69           C  
ATOM    911  SD  MET A  56      14.758   5.112 -30.841  1.00  0.69           S  
ATOM    912  CE  MET A  56      13.870   3.928 -31.884  1.00  0.69           C  
ATOM    913  H   MET A  56      16.466   7.950 -33.628  1.00  0.69           H  
ATOM    914  HA  MET A  56      14.134   9.203 -32.514  1.00  0.69           H  
ATOM    915 1HB  MET A  56      16.342   7.503 -31.310  1.00  0.69           H  
ATOM    916 2HB  MET A  56      14.971   8.031 -30.418  1.00  0.69           H  
ATOM    917 1HG  MET A  56      13.477   6.811 -31.828  1.00  0.69           H  
ATOM    918 2HG  MET A  56      14.793   6.354 -32.873  1.00  0.69           H  
ATOM    919 1HE  MET A  56      13.914   2.938 -31.435  1.00  0.69           H  
ATOM    920 2HE  MET A  56      12.834   4.241 -31.996  1.00  0.69           H  
ATOM    921 3HE  MET A  56      14.334   3.889 -32.873  1.00  0.69           H  
ATOM    922  N   LYS A  57      17.048  10.344 -31.528  1.00  0.70           N  
ATOM    923  CA  LYS A  57      17.689  11.472 -30.869  1.00  0.70           C  
ATOM    924  C   LYS A  57      17.357  12.801 -31.551  1.00  0.70           C  
ATOM    925  O   LYS A  57      17.173  13.833 -30.893  1.00  0.70           O  
ATOM    926  CB  LYS A  57      19.200  11.286 -30.822  1.00  0.70           C  
ATOM    927  CG  LYS A  57      19.666  10.234 -29.844  1.00  0.70           C  
ATOM    928  CD  LYS A  57      21.161  10.014 -29.907  1.00  0.70           C  
ATOM    929  CE  LYS A  57      21.917  11.210 -29.347  1.00  0.70           C  
ATOM    930  NZ  LYS A  57      23.386  10.969 -29.306  1.00  0.70           N  
ATOM    931  H   LYS A  57      17.625   9.582 -31.884  1.00  0.70           H  
ATOM    932  HA  LYS A  57      17.334  11.493 -29.853  1.00  0.70           H  
ATOM    933 1HB  LYS A  57      19.553  10.995 -31.815  1.00  0.70           H  
ATOM    934 2HB  LYS A  57      19.675  12.230 -30.564  1.00  0.70           H  
ATOM    935 1HG  LYS A  57      19.399  10.539 -28.834  1.00  0.70           H  
ATOM    936 2HG  LYS A  57      19.166   9.295 -30.076  1.00  0.70           H  
ATOM    937 1HD  LYS A  57      21.418   9.122 -29.325  1.00  0.70           H  
ATOM    938 2HD  LYS A  57      21.458   9.846 -30.942  1.00  0.70           H  
ATOM    939 1HE  LYS A  57      21.717  12.080 -29.970  1.00  0.70           H  
ATOM    940 2HE  LYS A  57      21.563  11.411 -28.335  1.00  0.70           H  
ATOM    941 1HZ  LYS A  57      23.851  11.783 -28.929  1.00  0.70           H  
ATOM    942 2HZ  LYS A  57      23.577  10.167 -28.719  1.00  0.70           H  
ATOM    943 3HZ  LYS A  57      23.725  10.790 -30.239  1.00  0.70           H  
ATOM    944  N   ALA A  58      17.244  12.759 -32.876  1.00  0.72           N  
ATOM    945  CA  ALA A  58      16.947  13.925 -33.691  1.00  0.72           C  
ATOM    946  C   ALA A  58      15.454  14.287 -33.768  1.00  0.72           C  
ATOM    947  O   ALA A  58      15.105  15.285 -34.404  1.00  0.72           O  
ATOM    948  CB  ALA A  58      17.458  13.682 -35.094  1.00  0.72           C  
ATOM    949  H   ALA A  58      17.428  11.876 -33.357  1.00  0.72           H  
ATOM    950  HA  ALA A  58      17.474  14.773 -33.257  1.00  0.72           H  
ATOM    951 1HB  ALA A  58      17.283  14.564 -35.706  1.00  0.72           H  
ATOM    952 2HB  ALA A  58      18.525  13.464 -35.060  1.00  0.72           H  
ATOM    953 3HB  ALA A  58      16.927  12.828 -35.520  1.00  0.72           H  
ATOM    954  N   SER A  59      14.565  13.485 -33.177  1.00  0.73           N  
ATOM    955  CA  SER A  59      13.137  13.761 -33.296  1.00  0.73           C  
ATOM    956  C   SER A  59      12.555  14.577 -32.139  1.00  0.73           C  
ATOM    957  O   SER A  59      12.470  14.108 -30.998  1.00  0.73           O  
ATOM    958  CB  SER A  59      12.371  12.459 -33.446  1.00  0.73           C  
ATOM    959  OG  SER A  59      12.671  11.836 -34.663  1.00  0.73           O  
ATOM    960  H   SER A  59      14.870  12.676 -32.634  1.00  0.73           H  
ATOM    961  HA  SER A  59      12.988  14.334 -34.210  1.00  0.73           H  
ATOM    962 1HB  SER A  59      12.630  11.787 -32.623  1.00  0.73           H  
ATOM    963 2HB  SER A  59      11.303  12.655 -33.387  1.00  0.73           H  
ATOM    964  HG  SER A  59      13.581  11.465 -34.571  1.00  0.73           H  
ATOM    965  N   GLU A  60      12.025  15.760 -32.465  1.00  0.74           N  
ATOM    966  CA  GLU A  60      11.456  16.654 -31.452  1.00  0.74           C  
ATOM    967  C   GLU A  60      10.276  16.001 -30.755  1.00  0.74           C  
ATOM    968  O   GLU A  60      10.064  16.189 -29.557  1.00  0.74           O  
ATOM    969  CB  GLU A  60      10.989  17.968 -32.083  1.00  0.74           C  
ATOM    970  CG  GLU A  60      12.099  18.910 -32.591  1.00  0.74           C  
ATOM    971  CD  GLU A  60      12.953  19.515 -31.485  1.00  0.74           C  
ATOM    972  OE1 GLU A  60      12.398  20.071 -30.566  1.00  0.74           O  
ATOM    973  OE2 GLU A  60      14.167  19.412 -31.561  1.00  0.74           O  
ATOM    974  H   GLU A  60      12.089  16.072 -33.426  1.00  0.74           H  
ATOM    975  HA  GLU A  60      12.218  16.867 -30.708  1.00  0.74           H  
ATOM    976 1HB  GLU A  60      10.334  17.746 -32.927  1.00  0.74           H  
ATOM    977 2HB  GLU A  60      10.396  18.521 -31.355  1.00  0.74           H  
ATOM    978 1HG  GLU A  60      12.748  18.346 -33.262  1.00  0.74           H  
ATOM    979 2HG  GLU A  60      11.639  19.712 -33.166  1.00  0.74           H  
ATOM    980  N   ASP A  61       9.511  15.215 -31.503  1.00  0.74           N  
ATOM    981  CA  ASP A  61       8.352  14.545 -30.939  1.00  0.74           C  
ATOM    982  C   ASP A  61       8.757  13.567 -29.842  1.00  0.74           C  
ATOM    983  O   ASP A  61       7.979  13.290 -28.922  1.00  0.74           O  
ATOM    984  CB  ASP A  61       7.575  13.794 -32.016  1.00  0.74           C  
ATOM    985  CG  ASP A  61       6.820  14.711 -32.989  1.00  0.74           C  
ATOM    986  OD1 ASP A  61       6.707  15.882 -32.730  1.00  0.74           O  
ATOM    987  OD2 ASP A  61       6.346  14.212 -33.989  1.00  0.74           O  
ATOM    988  H   ASP A  61       9.741  15.093 -32.477  1.00  0.74           H  
ATOM    989  HA  ASP A  61       7.698  15.298 -30.501  1.00  0.74           H  
ATOM    990 1HB  ASP A  61       8.263  13.170 -32.589  1.00  0.74           H  
ATOM    991 2HB  ASP A  61       6.854  13.125 -31.543  1.00  0.74           H  
ATOM    992  N   LEU A  62       9.963  12.992 -29.950  1.00  0.74           N  
ATOM    993  CA  LEU A  62      10.359  12.010 -28.968  1.00  0.74           C  
ATOM    994  C   LEU A  62      10.622  12.769 -27.694  1.00  0.74           C  
ATOM    995  O   LEU A  62      10.200  12.358 -26.614  1.00  0.74           O  
ATOM    996  CB  LEU A  62      11.615  11.244 -29.387  1.00  0.74           C  
ATOM    997  CG  LEU A  62      11.950  10.099 -28.489  1.00  0.74           C  
ATOM    998  CD1 LEU A  62      10.812   9.168 -28.568  1.00  0.74           C  
ATOM    999  CD2 LEU A  62      13.193   9.417 -28.911  1.00  0.74           C  
ATOM   1000  H   LEU A  62      10.628  13.271 -30.665  1.00  0.74           H  
ATOM   1001  HA  LEU A  62       9.549  11.314 -28.791  1.00  0.74           H  
ATOM   1002 1HB  LEU A  62      11.471  10.855 -30.394  1.00  0.74           H  
ATOM   1003 2HB  LEU A  62      12.466  11.932 -29.404  1.00  0.74           H  
ATOM   1004  HG  LEU A  62      12.056  10.450 -27.461  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  62      11.011   8.345 -27.943  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  62       9.900   9.665 -28.255  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  62      10.699   8.822 -29.597  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  62      13.383   8.568 -28.253  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  62      13.050   9.071 -29.929  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  62      14.033  10.110 -28.872  1.00  0.74           H  
ATOM   1011  N   LYS A  63      11.305  13.911 -27.835  1.00  0.73           N  
ATOM   1012  CA  LYS A  63      11.632  14.739 -26.683  1.00  0.73           C  
ATOM   1013  C   LYS A  63      10.368  15.255 -25.998  1.00  0.73           C  
ATOM   1014  O   LYS A  63      10.263  15.236 -24.770  1.00  0.73           O  
ATOM   1015  CB  LYS A  63      12.519  15.917 -27.104  1.00  0.73           C  
ATOM   1016  CG  LYS A  63      13.927  15.518 -27.480  1.00  0.73           C  
ATOM   1017  CD  LYS A  63      14.842  16.719 -27.653  1.00  0.73           C  
ATOM   1018  CE  LYS A  63      14.518  17.459 -28.928  1.00  0.73           C  
ATOM   1019  NZ  LYS A  63      15.477  18.563 -29.209  1.00  0.73           N  
ATOM   1020  H   LYS A  63      11.612  14.184 -28.773  1.00  0.73           H  
ATOM   1021  HA  LYS A  63      12.181  14.129 -25.965  1.00  0.73           H  
ATOM   1022 1HB  LYS A  63      12.072  16.425 -27.959  1.00  0.73           H  
ATOM   1023 2HB  LYS A  63      12.578  16.637 -26.288  1.00  0.73           H  
ATOM   1024 1HG  LYS A  63      14.334  14.876 -26.715  1.00  0.73           H  
ATOM   1025 2HG  LYS A  63      13.890  14.962 -28.422  1.00  0.73           H  
ATOM   1026 1HD  LYS A  63      14.726  17.396 -26.806  1.00  0.73           H  
ATOM   1027 2HD  LYS A  63      15.879  16.380 -27.691  1.00  0.73           H  
ATOM   1028 1HE  LYS A  63      14.538  16.756 -29.763  1.00  0.73           H  
ATOM   1029 2HE  LYS A  63      13.515  17.882 -28.846  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  63      15.174  19.008 -30.090  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  63      15.457  19.239 -28.465  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  63      16.406  18.195 -29.313  1.00  0.73           H  
ATOM   1033  N   LYS A  64       9.367  15.656 -26.784  1.00  0.72           N  
ATOM   1034  CA  LYS A  64       8.126  16.158 -26.197  1.00  0.72           C  
ATOM   1035  C   LYS A  64       7.415  15.062 -25.404  1.00  0.72           C  
ATOM   1036  O   LYS A  64       6.868  15.312 -24.318  1.00  0.72           O  
ATOM   1037  CB  LYS A  64       7.218  16.720 -27.288  1.00  0.72           C  
ATOM   1038  CG  LYS A  64       7.718  18.035 -27.901  1.00  0.72           C  
ATOM   1039  CD  LYS A  64       6.804  18.519 -29.016  1.00  0.72           C  
ATOM   1040  CE  LYS A  64       7.321  19.813 -29.630  1.00  0.72           C  
ATOM   1041  NZ  LYS A  64       6.452  20.287 -30.743  1.00  0.72           N  
ATOM   1042  H   LYS A  64       9.493  15.659 -27.798  1.00  0.72           H  
ATOM   1043  HA  LYS A  64       8.374  16.961 -25.505  1.00  0.72           H  
ATOM   1044 1HB  LYS A  64       7.131  15.988 -28.094  1.00  0.72           H  
ATOM   1045 2HB  LYS A  64       6.221  16.886 -26.885  1.00  0.72           H  
ATOM   1046 1HG  LYS A  64       7.766  18.799 -27.125  1.00  0.72           H  
ATOM   1047 2HG  LYS A  64       8.719  17.891 -28.302  1.00  0.72           H  
ATOM   1048 1HD  LYS A  64       6.755  17.755 -29.798  1.00  0.72           H  
ATOM   1049 2HD  LYS A  64       5.801  18.682 -28.627  1.00  0.72           H  
ATOM   1050 1HE  LYS A  64       7.361  20.581 -28.859  1.00  0.72           H  
ATOM   1051 2HE  LYS A  64       8.330  19.645 -30.015  1.00  0.72           H  
ATOM   1052 1HZ  LYS A  64       6.827  21.145 -31.122  1.00  0.72           H  
ATOM   1053 2HZ  LYS A  64       6.419  19.583 -31.471  1.00  0.72           H  
ATOM   1054 3HZ  LYS A  64       5.519  20.453 -30.396  1.00  0.72           H  
ATOM   1055  N   HIS A  65       7.445  13.834 -25.931  1.00  0.71           N  
ATOM   1056  CA  HIS A  65       6.827  12.703 -25.259  1.00  0.71           C  
ATOM   1057  C   HIS A  65       7.612  12.392 -23.988  1.00  0.71           C  
ATOM   1058  O   HIS A  65       7.024  12.199 -22.924  1.00  0.71           O  
ATOM   1059  CB  HIS A  65       6.713  11.501 -26.205  1.00  0.71           C  
ATOM   1060  CG  HIS A  65       5.988  10.304 -25.620  1.00  0.71           C  
ATOM   1061  ND1 HIS A  65       4.669  10.361 -25.213  1.00  0.71           N  
ATOM   1062  CD2 HIS A  65       6.375   9.021 -25.434  1.00  0.71           C  
ATOM   1063  CE1 HIS A  65       4.300   9.172 -24.768  1.00  0.71           C  
ATOM   1064  NE2 HIS A  65       5.319   8.349 -24.892  1.00  0.71           N  
ATOM   1065  H   HIS A  65       7.884  13.680 -26.843  1.00  0.71           H  
ATOM   1066  HA  HIS A  65       5.816  12.969 -24.959  1.00  0.71           H  
ATOM   1067 1HB  HIS A  65       6.182  11.813 -27.100  1.00  0.71           H  
ATOM   1068 2HB  HIS A  65       7.713  11.187 -26.514  1.00  0.71           H  
ATOM   1069  HD2 HIS A  65       7.331   8.599 -25.668  1.00  0.71           H  
ATOM   1070  HE1 HIS A  65       3.319   8.916 -24.371  1.00  0.71           H  
ATOM   1071  HE2 HIS A  65       5.331   7.372 -24.636  1.00  0.71           H  
ATOM   1072  N   GLY A  66       8.940  12.368 -24.093  1.00  0.71           N  
ATOM   1073  CA  GLY A  66       9.826  12.085 -22.970  1.00  0.71           C  
ATOM   1074  C   GLY A  66       9.522  13.010 -21.811  1.00  0.71           C  
ATOM   1075  O   GLY A  66       9.327  12.558 -20.675  1.00  0.71           O  
ATOM   1076  H   GLY A  66       9.365  12.534 -25.002  1.00  0.71           H  
ATOM   1077 1HA  GLY A  66       9.717  11.049 -22.653  1.00  0.71           H  
ATOM   1078 2HA  GLY A  66      10.854  12.223 -23.298  1.00  0.71           H  
ATOM   1079  N   VAL A  67       9.466  14.308 -22.108  1.00  0.72           N  
ATOM   1080  CA  VAL A  67       9.178  15.306 -21.100  1.00  0.72           C  
ATOM   1081  C   VAL A  67       7.805  15.101 -20.494  1.00  0.72           C  
ATOM   1082  O   VAL A  67       7.659  15.175 -19.271  1.00  0.72           O  
ATOM   1083  CB  VAL A  67       9.260  16.726 -21.692  1.00  0.72           C  
ATOM   1084  CG1 VAL A  67       8.737  17.741 -20.681  1.00  0.72           C  
ATOM   1085  CG2 VAL A  67      10.695  17.061 -22.041  1.00  0.72           C  
ATOM   1086  H   VAL A  67       9.641  14.609 -23.069  1.00  0.72           H  
ATOM   1087  HA  VAL A  67       9.911  15.205 -20.317  1.00  0.72           H  
ATOM   1088  HB  VAL A  67       8.638  16.774 -22.590  1.00  0.72           H  
ATOM   1089 1HG1 VAL A  67       8.788  18.739 -21.111  1.00  0.72           H  
ATOM   1090 2HG1 VAL A  67       7.701  17.507 -20.432  1.00  0.72           H  
ATOM   1091 3HG1 VAL A  67       9.340  17.707 -19.779  1.00  0.72           H  
ATOM   1092 1HG2 VAL A  67      10.741  18.060 -22.467  1.00  0.72           H  
ATOM   1093 2HG2 VAL A  67      11.299  17.026 -21.150  1.00  0.72           H  
ATOM   1094 3HG2 VAL A  67      11.068  16.346 -22.761  1.00  0.72           H  
ATOM   1095  N   THR A  68       6.801  14.824 -21.327  1.00  0.73           N  
ATOM   1096  CA  THR A  68       5.448  14.613 -20.841  1.00  0.73           C  
ATOM   1097  C   THR A  68       5.367  13.430 -19.875  1.00  0.73           C  
ATOM   1098  O   THR A  68       4.748  13.527 -18.807  1.00  0.73           O  
ATOM   1099  CB  THR A  68       4.493  14.357 -22.017  1.00  0.73           C  
ATOM   1100  OG1 THR A  68       4.483  15.504 -22.887  1.00  0.73           O  
ATOM   1101  CG2 THR A  68       3.095  14.081 -21.501  1.00  0.73           C  
ATOM   1102  H   THR A  68       6.965  14.786 -22.335  1.00  0.73           H  
ATOM   1103  HA  THR A  68       5.128  15.510 -20.313  1.00  0.73           H  
ATOM   1104  HB  THR A  68       4.839  13.493 -22.581  1.00  0.73           H  
ATOM   1105  HG1 THR A  68       5.369  15.583 -23.324  1.00  0.73           H  
ATOM   1106 1HG2 THR A  68       2.431  13.894 -22.343  1.00  0.73           H  
ATOM   1107 2HG2 THR A  68       3.116  13.204 -20.851  1.00  0.73           H  
ATOM   1108 3HG2 THR A  68       2.738  14.942 -20.938  1.00  0.73           H  
ATOM   1109  N   VAL A  69       6.008  12.314 -20.233  1.00  0.74           N  
ATOM   1110  CA  VAL A  69       5.968  11.128 -19.387  1.00  0.74           C  
ATOM   1111  C   VAL A  69       6.644  11.394 -18.047  1.00  0.74           C  
ATOM   1112  O   VAL A  69       6.077  11.093 -16.989  1.00  0.74           O  
ATOM   1113  CB  VAL A  69       6.661   9.933 -20.086  1.00  0.74           C  
ATOM   1114  CG1 VAL A  69       6.794   8.752 -19.109  1.00  0.74           C  
ATOM   1115  CG2 VAL A  69       5.844   9.497 -21.318  1.00  0.74           C  
ATOM   1116  H   VAL A  69       6.504  12.288 -21.125  1.00  0.74           H  
ATOM   1117  HA  VAL A  69       4.926  10.869 -19.207  1.00  0.74           H  
ATOM   1118  HB  VAL A  69       7.665  10.238 -20.400  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  69       7.293   7.921 -19.609  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  69       7.382   9.061 -18.243  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  69       5.803   8.436 -18.784  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  69       6.345   8.665 -21.812  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  69       4.849   9.187 -21.004  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  69       5.757  10.325 -22.014  1.00  0.74           H  
ATOM   1125  N   LEU A  70       7.840  11.988 -18.077  1.00  0.74           N  
ATOM   1126  CA  LEU A  70       8.525  12.288 -16.832  1.00  0.74           C  
ATOM   1127  C   LEU A  70       7.820  13.340 -16.001  1.00  0.74           C  
ATOM   1128  O   LEU A  70       7.780  13.231 -14.776  1.00  0.74           O  
ATOM   1129  CB  LEU A  70       9.951  12.729 -17.088  1.00  0.74           C  
ATOM   1130  CG  LEU A  70      10.882  11.666 -17.550  1.00  0.74           C  
ATOM   1131  CD1 LEU A  70      12.184  12.303 -17.862  1.00  0.74           C  
ATOM   1132  CD2 LEU A  70      11.034  10.619 -16.457  1.00  0.74           C  
ATOM   1133  H   LEU A  70       8.276  12.227 -18.971  1.00  0.74           H  
ATOM   1134  HA  LEU A  70       8.561  11.372 -16.248  1.00  0.74           H  
ATOM   1135 1HB  LEU A  70       9.921  13.489 -17.870  1.00  0.74           H  
ATOM   1136 2HB  LEU A  70      10.358  13.178 -16.183  1.00  0.74           H  
ATOM   1137  HG  LEU A  70      10.492  11.196 -18.457  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  70      12.874  11.551 -18.183  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  70      12.045  13.044 -18.647  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  70      12.571  12.784 -16.987  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  70      11.697   9.856 -16.768  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  70      11.440  11.089 -15.583  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  70      10.063  10.177 -16.230  1.00  0.74           H  
ATOM   1144  N   THR A  71       7.236  14.346 -16.642  1.00  0.75           N  
ATOM   1145  CA  THR A  71       6.557  15.384 -15.897  1.00  0.75           C  
ATOM   1146  C   THR A  71       5.404  14.771 -15.122  1.00  0.75           C  
ATOM   1147  O   THR A  71       5.246  15.027 -13.922  1.00  0.75           O  
ATOM   1148  CB  THR A  71       6.029  16.478 -16.836  1.00  0.75           C  
ATOM   1149  OG1 THR A  71       7.128  17.083 -17.524  1.00  0.75           O  
ATOM   1150  CG2 THR A  71       5.276  17.525 -16.051  1.00  0.75           C  
ATOM   1151  H   THR A  71       7.286  14.421 -17.655  1.00  0.75           H  
ATOM   1152  HA  THR A  71       7.256  15.828 -15.191  1.00  0.75           H  
ATOM   1153  HB  THR A  71       5.362  16.026 -17.573  1.00  0.75           H  
ATOM   1154  HG1 THR A  71       7.555  16.391 -18.073  1.00  0.75           H  
ATOM   1155 1HG2 THR A  71       4.906  18.290 -16.731  1.00  0.75           H  
ATOM   1156 2HG2 THR A  71       4.437  17.055 -15.537  1.00  0.75           H  
ATOM   1157 3HG2 THR A  71       5.942  17.979 -15.320  1.00  0.75           H  
ATOM   1158  N   ALA A  72       4.616  13.931 -15.800  1.00  0.75           N  
ATOM   1159  CA  ALA A  72       3.501  13.275 -15.148  1.00  0.75           C  
ATOM   1160  C   ALA A  72       3.981  12.403 -13.997  1.00  0.75           C  
ATOM   1161  O   ALA A  72       3.402  12.438 -12.913  1.00  0.75           O  
ATOM   1162  CB  ALA A  72       2.751  12.437 -16.151  1.00  0.75           C  
ATOM   1163  H   ALA A  72       4.787  13.753 -16.793  1.00  0.75           H  
ATOM   1164  HA  ALA A  72       2.840  14.041 -14.746  1.00  0.75           H  
ATOM   1165 1HB  ALA A  72       1.909  11.960 -15.670  1.00  0.75           H  
ATOM   1166 2HB  ALA A  72       2.398  13.071 -16.964  1.00  0.75           H  
ATOM   1167 3HB  ALA A  72       3.421  11.675 -16.554  1.00  0.75           H  
ATOM   1168  N   LEU A  73       5.082  11.678 -14.195  1.00  0.74           N  
ATOM   1169  CA  LEU A  73       5.606  10.851 -13.124  1.00  0.74           C  
ATOM   1170  C   LEU A  73       6.004  11.695 -11.930  1.00  0.74           C  
ATOM   1171  O   LEU A  73       5.672  11.355 -10.794  1.00  0.74           O  
ATOM   1172  CB  LEU A  73       6.789  10.008 -13.584  1.00  0.74           C  
ATOM   1173  CG  LEU A  73       7.425   9.190 -12.474  1.00  0.74           C  
ATOM   1174  CD1 LEU A  73       6.388   8.229 -11.866  1.00  0.74           C  
ATOM   1175  CD2 LEU A  73       8.576   8.436 -13.031  1.00  0.74           C  
ATOM   1176  H   LEU A  73       5.538  11.666 -15.110  1.00  0.74           H  
ATOM   1177  HA  LEU A  73       4.817  10.170 -12.807  1.00  0.74           H  
ATOM   1178 1HB  LEU A  73       6.461   9.336 -14.375  1.00  0.74           H  
ATOM   1179 2HB  LEU A  73       7.549  10.673 -13.990  1.00  0.74           H  
ATOM   1180  HG  LEU A  73       7.774   9.863 -11.700  1.00  0.74           H  
ATOM   1181 1HD1 LEU A  73       6.851   7.654 -11.064  1.00  0.74           H  
ATOM   1182 2HD1 LEU A  73       5.554   8.802 -11.462  1.00  0.74           H  
ATOM   1183 3HD1 LEU A  73       6.022   7.549 -12.635  1.00  0.74           H  
ATOM   1184 1HD2 LEU A  73       9.049   7.871 -12.239  1.00  0.74           H  
ATOM   1185 2HD2 LEU A  73       8.212   7.764 -13.803  1.00  0.74           H  
ATOM   1186 3HD2 LEU A  73       9.288   9.118 -13.460  1.00  0.74           H  
ATOM   1187  N   GLY A  74       6.719  12.789 -12.168  1.00  0.73           N  
ATOM   1188  CA  GLY A  74       7.148  13.646 -11.075  1.00  0.73           C  
ATOM   1189  C   GLY A  74       5.961  14.164 -10.292  1.00  0.73           C  
ATOM   1190  O   GLY A  74       5.991  14.194  -9.056  1.00  0.73           O  
ATOM   1191  H   GLY A  74       6.975  13.025 -13.126  1.00  0.73           H  
ATOM   1192 1HA  GLY A  74       7.815  13.092 -10.416  1.00  0.73           H  
ATOM   1193 2HA  GLY A  74       7.705  14.488 -11.481  1.00  0.73           H  
ATOM   1194  N   ALA A  75       4.880  14.504 -11.006  1.00  0.71           N  
ATOM   1195  CA  ALA A  75       3.665  14.977 -10.363  1.00  0.71           C  
ATOM   1196  C   ALA A  75       3.133  13.920  -9.416  1.00  0.71           C  
ATOM   1197  O   ALA A  75       2.635  14.247  -8.344  1.00  0.71           O  
ATOM   1198  CB  ALA A  75       2.606  15.325 -11.390  1.00  0.71           C  
ATOM   1199  H   ALA A  75       4.921  14.467 -12.027  1.00  0.71           H  
ATOM   1200  HA  ALA A  75       3.912  15.865  -9.784  1.00  0.71           H  
ATOM   1201 1HB  ALA A  75       1.711  15.691 -10.882  1.00  0.71           H  
ATOM   1202 2HB  ALA A  75       2.988  16.093 -12.060  1.00  0.71           H  
ATOM   1203 3HB  ALA A  75       2.353  14.443 -11.963  1.00  0.71           H  
ATOM   1204  N   ILE A  76       3.293  12.648  -9.779  1.00  0.71           N  
ATOM   1205  CA  ILE A  76       2.824  11.569  -8.931  1.00  0.71           C  
ATOM   1206  C   ILE A  76       3.743  11.350  -7.736  1.00  0.71           C  
ATOM   1207  O   ILE A  76       3.286  11.290  -6.595  1.00  0.71           O  
ATOM   1208  CB  ILE A  76       2.745  10.227  -9.700  1.00  0.71           C  
ATOM   1209  CG1 ILE A  76       1.800  10.329 -10.842  1.00  0.71           C  
ATOM   1210  CG2 ILE A  76       2.310   9.143  -8.765  1.00  0.71           C  
ATOM   1211  CD1 ILE A  76       0.485  10.707 -10.433  1.00  0.71           C  
ATOM   1212  H   ILE A  76       3.704  12.438 -10.693  1.00  0.71           H  
ATOM   1213  HA  ILE A  76       1.833  11.827  -8.561  1.00  0.71           H  
ATOM   1214  HB  ILE A  76       3.721   9.980 -10.103  1.00  0.71           H  
ATOM   1215 1HG1 ILE A  76       2.157  11.045 -11.538  1.00  0.71           H  
ATOM   1216 2HG1 ILE A  76       1.734   9.383 -11.325  1.00  0.71           H  
ATOM   1217 1HG2 ILE A  76       2.248   8.200  -9.262  1.00  0.71           H  
ATOM   1218 2HG2 ILE A  76       3.024   9.066  -7.947  1.00  0.71           H  
ATOM   1219 3HG2 ILE A  76       1.343   9.403  -8.388  1.00  0.71           H  
ATOM   1220 1HD1 ILE A  76      -0.174  10.763 -11.302  1.00  0.71           H  
ATOM   1221 2HD1 ILE A  76       0.101   9.987  -9.732  1.00  0.71           H  
ATOM   1222 3HD1 ILE A  76       0.555  11.678  -9.956  1.00  0.71           H  
ATOM   1223  N   LEU A  77       5.048  11.317  -7.975  1.00  0.71           N  
ATOM   1224  CA  LEU A  77       6.007  11.020  -6.914  1.00  0.71           C  
ATOM   1225  C   LEU A  77       5.941  12.053  -5.787  1.00  0.71           C  
ATOM   1226  O   LEU A  77       5.999  11.715  -4.600  1.00  0.71           O  
ATOM   1227  CB  LEU A  77       7.422  11.013  -7.505  1.00  0.71           C  
ATOM   1228  CG  LEU A  77       7.724   9.887  -8.519  1.00  0.71           C  
ATOM   1229  CD1 LEU A  77       9.108  10.112  -9.115  1.00  0.71           C  
ATOM   1230  CD2 LEU A  77       7.616   8.555  -7.856  1.00  0.71           C  
ATOM   1231  H   LEU A  77       5.368  11.439  -8.937  1.00  0.71           H  
ATOM   1232  HA  LEU A  77       5.775  10.038  -6.505  1.00  0.71           H  
ATOM   1233 1HB  LEU A  77       7.586  11.967  -8.013  1.00  0.71           H  
ATOM   1234 2HB  LEU A  77       8.140  10.932  -6.690  1.00  0.71           H  
ATOM   1235  HG  LEU A  77       7.003   9.930  -9.322  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  77       9.325   9.337  -9.848  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  77       9.123  11.083  -9.600  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  77       9.859  10.085  -8.330  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  77       7.821   7.768  -8.586  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  77       8.334   8.503  -7.058  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  77       6.610   8.426  -7.455  1.00  0.71           H  
ATOM   1242  N   LYS A  78       5.724  13.308  -6.154  1.00  0.73           N  
ATOM   1243  CA  LYS A  78       5.642  14.399  -5.195  1.00  0.73           C  
ATOM   1244  C   LYS A  78       4.416  14.357  -4.284  1.00  0.73           C  
ATOM   1245  O   LYS A  78       4.368  15.086  -3.292  1.00  0.73           O  
ATOM   1246  CB  LYS A  78       5.729  15.741  -5.909  1.00  0.73           C  
ATOM   1247  CG  LYS A  78       7.110  16.020  -6.467  1.00  0.73           C  
ATOM   1248  CD  LYS A  78       7.183  17.347  -7.174  1.00  0.73           C  
ATOM   1249  CE  LYS A  78       8.595  17.602  -7.674  1.00  0.73           C  
ATOM   1250  NZ  LYS A  78       8.708  18.893  -8.412  1.00  0.73           N  
ATOM   1251  H   LYS A  78       5.666  13.531  -7.151  1.00  0.73           H  
ATOM   1252  HA  LYS A  78       6.515  14.328  -4.547  1.00  0.73           H  
ATOM   1253 1HB  LYS A  78       5.021  15.748  -6.746  1.00  0.73           H  
ATOM   1254 2HB  LYS A  78       5.453  16.544  -5.230  1.00  0.73           H  
ATOM   1255 1HG  LYS A  78       7.828  16.019  -5.649  1.00  0.73           H  
ATOM   1256 2HG  LYS A  78       7.386  15.230  -7.167  1.00  0.73           H  
ATOM   1257 1HD  LYS A  78       6.501  17.338  -8.027  1.00  0.73           H  
ATOM   1258 2HD  LYS A  78       6.889  18.146  -6.497  1.00  0.73           H  
ATOM   1259 1HE  LYS A  78       9.278  17.619  -6.829  1.00  0.73           H  
ATOM   1260 2HE  LYS A  78       8.880  16.788  -8.339  1.00  0.73           H  
ATOM   1261 1HZ  LYS A  78       9.681  19.010  -8.750  1.00  0.73           H  
ATOM   1262 2HZ  LYS A  78       8.096  18.869  -9.211  1.00  0.73           H  
ATOM   1263 3HZ  LYS A  78       8.464  19.662  -7.818  1.00  0.73           H  
ATOM   1264  N   LYS A  79       3.412  13.534  -4.605  1.00  0.75           N  
ATOM   1265  CA  LYS A  79       2.213  13.481  -3.776  1.00  0.75           C  
ATOM   1266  C   LYS A  79       2.348  12.469  -2.636  1.00  0.75           C  
ATOM   1267  O   LYS A  79       1.434  12.309  -1.816  1.00  0.75           O  
ATOM   1268  CB  LYS A  79       0.986  13.135  -4.595  1.00  0.75           C  
ATOM   1269  CG  LYS A  79       0.670  14.069  -5.706  1.00  0.75           C  
ATOM   1270  CD  LYS A  79       0.316  15.466  -5.240  1.00  0.75           C  
ATOM   1271  CE  LYS A  79      -0.128  16.314  -6.431  1.00  0.75           C  
ATOM   1272  NZ  LYS A  79      -0.439  17.718  -6.056  1.00  0.75           N  
ATOM   1273  H   LYS A  79       3.477  12.921  -5.419  1.00  0.75           H  
ATOM   1274  HA  LYS A  79       2.059  14.463  -3.332  1.00  0.75           H  
ATOM   1275 1HB  LYS A  79       1.082  12.135  -4.998  1.00  0.75           H  
ATOM   1276 2HB  LYS A  79       0.136  13.148  -3.934  1.00  0.75           H  
ATOM   1277 1HG  LYS A  79       1.537  14.131  -6.318  1.00  0.75           H  
ATOM   1278 2HG  LYS A  79      -0.147  13.662  -6.296  1.00  0.75           H  
ATOM   1279 1HD  LYS A  79      -0.492  15.417  -4.511  1.00  0.75           H  
ATOM   1280 2HD  LYS A  79       1.187  15.927  -4.772  1.00  0.75           H  
ATOM   1281 1HE  LYS A  79       0.661  16.310  -7.186  1.00  0.75           H  
ATOM   1282 2HE  LYS A  79      -1.020  15.867  -6.854  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  79      -0.737  18.213  -6.889  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  79      -1.182  17.729  -5.372  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  79       0.382  18.156  -5.673  1.00  0.75           H  
ATOM   1286  N   LYS A  80       3.478  11.769  -2.576  1.00  0.78           N  
ATOM   1287  CA  LYS A  80       3.705  10.814  -1.499  1.00  0.78           C  
ATOM   1288  C   LYS A  80       2.559   9.816  -1.251  1.00  0.78           C  
ATOM   1289  O   LYS A  80       2.427   8.825  -1.956  1.00  0.78           O  
ATOM   1290  CB  LYS A  80       4.068  11.537  -0.209  1.00  0.78           C  
ATOM   1291  CG  LYS A  80       5.401  12.270  -0.273  1.00  0.78           C  
ATOM   1292  CD  LYS A  80       5.737  12.882   1.073  1.00  0.78           C  
ATOM   1293  CE  LYS A  80       7.072  13.605   1.062  1.00  0.78           C  
ATOM   1294  NZ  LYS A  80       7.366  14.205   2.391  1.00  0.78           N  
ATOM   1295  H   LYS A  80       4.213  11.904  -3.275  1.00  0.78           H  
ATOM   1296  HA  LYS A  80       4.575  10.239  -1.785  1.00  0.78           H  
ATOM   1297 1HB  LYS A  80       3.301  12.265   0.047  1.00  0.78           H  
ATOM   1298 2HB  LYS A  80       4.137  10.813   0.606  1.00  0.78           H  
ATOM   1299 1HG  LYS A  80       6.185  11.578  -0.566  1.00  0.78           H  
ATOM   1300 2HG  LYS A  80       5.344  13.061  -1.025  1.00  0.78           H  
ATOM   1301 1HD  LYS A  80       4.956  13.587   1.356  1.00  0.78           H  
ATOM   1302 2HD  LYS A  80       5.782  12.094   1.828  1.00  0.78           H  
ATOM   1303 1HE  LYS A  80       7.862  12.898   0.815  1.00  0.78           H  
ATOM   1304 2HE  LYS A  80       7.053  14.393   0.311  1.00  0.78           H  
ATOM   1305 1HZ  LYS A  80       8.263  14.669   2.375  1.00  0.78           H  
ATOM   1306 2HZ  LYS A  80       6.653  14.865   2.641  1.00  0.78           H  
ATOM   1307 3HZ  LYS A  80       7.399  13.455   3.104  1.00  0.78           H  
ATOM   1308  N   GLY A  81       1.791  10.016  -0.178  1.00  0.81           N  
ATOM   1309  CA  GLY A  81       0.763   9.050   0.215  1.00  0.81           C  
ATOM   1310  C   GLY A  81      -0.560   9.073  -0.572  1.00  0.81           C  
ATOM   1311  O   GLY A  81      -1.414   8.213  -0.339  1.00  0.81           O  
ATOM   1312  H   GLY A  81       1.909  10.858   0.364  1.00  0.81           H  
ATOM   1313 1HA  GLY A  81       1.188   8.055   0.132  1.00  0.81           H  
ATOM   1314 2HA  GLY A  81       0.543   9.194   1.271  1.00  0.81           H  
ATOM   1315  N   HIS A  82      -0.756  10.029  -1.483  1.00  0.82           N  
ATOM   1316  CA  HIS A  82      -2.016  10.061  -2.243  1.00  0.82           C  
ATOM   1317  C   HIS A  82      -1.837  10.374  -3.715  1.00  0.82           C  
ATOM   1318  O   HIS A  82      -1.535  11.501  -4.086  1.00  0.82           O  
ATOM   1319  CB  HIS A  82      -2.986  11.092  -1.669  1.00  0.82           C  
ATOM   1320  CG  HIS A  82      -4.302  11.144  -2.422  1.00  0.82           C  
ATOM   1321  ND1 HIS A  82      -5.275  10.175  -2.296  1.00  0.82           N  
ATOM   1322  CD2 HIS A  82      -4.784  12.049  -3.313  1.00  0.82           C  
ATOM   1323  CE1 HIS A  82      -6.303  10.484  -3.073  1.00  0.82           C  
ATOM   1324  NE2 HIS A  82      -6.030  11.618  -3.697  1.00  0.82           N  
ATOM   1325  H   HIS A  82      -0.027  10.729  -1.642  1.00  0.82           H  
ATOM   1326  HA  HIS A  82      -2.492   9.084  -2.183  1.00  0.82           H  
ATOM   1327 1HB  HIS A  82      -3.194  10.855  -0.625  1.00  0.82           H  
ATOM   1328 2HB  HIS A  82      -2.529  12.081  -1.700  1.00  0.82           H  
ATOM   1329  HD1 HIS A  82      -5.230   9.359  -1.717  1.00  0.82           H  
ATOM   1330  HD2 HIS A  82      -4.375  12.972  -3.724  1.00  0.82           H  
ATOM   1331  HE1 HIS A  82      -7.183   9.837  -3.115  1.00  0.82           H  
ATOM   1332  N   HIS A  83      -2.125   9.407  -4.579  1.00  0.81           N  
ATOM   1333  CA  HIS A  83      -1.886   9.645  -5.994  1.00  0.81           C  
ATOM   1334  C   HIS A  83      -3.146   9.542  -6.856  1.00  0.81           C  
ATOM   1335  O   HIS A  83      -3.116   9.877  -8.040  1.00  0.81           O  
ATOM   1336  CB  HIS A  83      -0.922   8.606  -6.536  1.00  0.81           C  
ATOM   1337  CG  HIS A  83       0.356   8.431  -5.797  1.00  0.81           C  
ATOM   1338  ND1 HIS A  83       1.278   9.423  -5.637  1.00  0.81           N  
ATOM   1339  CD2 HIS A  83       0.883   7.327  -5.225  1.00  0.81           C  
ATOM   1340  CE1 HIS A  83       2.318   8.945  -4.974  1.00  0.81           C  
ATOM   1341  NE2 HIS A  83       2.101   7.677  -4.725  1.00  0.81           N  
ATOM   1342  H   HIS A  83      -2.413   8.495  -4.249  1.00  0.81           H  
ATOM   1343  HA  HIS A  83      -1.458  10.637  -6.141  1.00  0.81           H  
ATOM   1344 1HB  HIS A  83      -1.422   7.636  -6.548  1.00  0.81           H  
ATOM   1345 2HB  HIS A  83      -0.688   8.853  -7.555  1.00  0.81           H  
ATOM   1346  HD1 HIS A  83       1.203  10.369  -5.969  1.00  0.81           H  
ATOM   1347  HD2 HIS A  83       0.517   6.299  -5.126  1.00  0.81           H  
ATOM   1348  HE1 HIS A  83       3.169   9.583  -4.728  1.00  0.81           H  
ATOM   1349  N   GLU A  84      -4.251   9.064  -6.288  1.00  0.78           N  
ATOM   1350  CA  GLU A  84      -5.450   8.769  -7.087  1.00  0.78           C  
ATOM   1351  C   GLU A  84      -5.935   9.950  -7.930  1.00  0.78           C  
ATOM   1352  O   GLU A  84      -6.297   9.792  -9.101  1.00  0.78           O  
ATOM   1353  CB  GLU A  84      -6.593   8.319  -6.173  1.00  0.78           C  
ATOM   1354  CG  GLU A  84      -7.825   7.847  -6.925  1.00  0.78           C  
ATOM   1355  CD  GLU A  84      -8.957   7.348  -6.038  1.00  0.78           C  
ATOM   1356  OE1 GLU A  84      -8.836   7.432  -4.838  1.00  0.78           O  
ATOM   1357  OE2 GLU A  84      -9.937   6.845  -6.579  1.00  0.78           O  
ATOM   1358  H   GLU A  84      -4.249   8.861  -5.301  1.00  0.78           H  
ATOM   1359  HA  GLU A  84      -5.207   7.950  -7.764  1.00  0.78           H  
ATOM   1360 1HB  GLU A  84      -6.252   7.518  -5.519  1.00  0.78           H  
ATOM   1361 2HB  GLU A  84      -6.898   9.150  -5.548  1.00  0.78           H  
ATOM   1362 1HG  GLU A  84      -8.193   8.661  -7.552  1.00  0.78           H  
ATOM   1363 2HG  GLU A  84      -7.508   7.046  -7.571  1.00  0.78           H  
ATOM   1364  N   ALA A  85      -5.908  11.141  -7.342  1.00  0.75           N  
ATOM   1365  CA  ALA A  85      -6.350  12.370  -7.991  1.00  0.75           C  
ATOM   1366  C   ALA A  85      -5.556  12.698  -9.257  1.00  0.75           C  
ATOM   1367  O   ALA A  85      -6.057  13.399 -10.139  1.00  0.75           O  
ATOM   1368  CB  ALA A  85      -6.238  13.528  -7.025  1.00  0.75           C  
ATOM   1369  H   ALA A  85      -5.587  11.190  -6.382  1.00  0.75           H  
ATOM   1370  HA  ALA A  85      -7.394  12.239  -8.274  1.00  0.75           H  
ATOM   1371 1HB  ALA A  85      -6.603  14.436  -7.502  1.00  0.75           H  
ATOM   1372 2HB  ALA A  85      -6.832  13.318  -6.134  1.00  0.75           H  
ATOM   1373 3HB  ALA A  85      -5.193  13.662  -6.742  1.00  0.75           H  
ATOM   1374  N   GLU A  86      -4.307  12.239  -9.314  1.00  0.72           N  
ATOM   1375  CA  GLU A  86      -3.421  12.517 -10.430  1.00  0.72           C  
ATOM   1376  C   GLU A  86      -3.403  11.338 -11.409  1.00  0.72           C  
ATOM   1377  O   GLU A  86      -3.304  11.523 -12.623  1.00  0.72           O  
ATOM   1378  CB  GLU A  86      -2.018  12.785  -9.902  1.00  0.72           C  
ATOM   1379  CG  GLU A  86      -1.857  13.993  -8.986  1.00  0.72           C  
ATOM   1380  CD  GLU A  86      -1.951  15.344  -9.668  1.00  0.72           C  
ATOM   1381  OE1 GLU A  86      -1.551  15.457 -10.803  1.00  0.72           O  
ATOM   1382  OE2 GLU A  86      -2.440  16.263  -9.043  1.00  0.72           O  
ATOM   1383  H   GLU A  86      -3.965  11.627  -8.578  1.00  0.72           H  
ATOM   1384  HA  GLU A  86      -3.783  13.400 -10.956  1.00  0.72           H  
ATOM   1385 1HB  GLU A  86      -1.706  11.922  -9.321  1.00  0.72           H  
ATOM   1386 2HB  GLU A  86      -1.336  12.910 -10.739  1.00  0.72           H  
ATOM   1387 1HG  GLU A  86      -2.608  13.939  -8.197  1.00  0.72           H  
ATOM   1388 2HG  GLU A  86      -0.878  13.912  -8.522  1.00  0.72           H  
ATOM   1389  N   LEU A  87      -3.469  10.116 -10.876  1.00  0.69           N  
ATOM   1390  CA  LEU A  87      -3.411   8.929 -11.718  1.00  0.69           C  
ATOM   1391  C   LEU A  87      -4.677   8.724 -12.525  1.00  0.69           C  
ATOM   1392  O   LEU A  87      -4.608   8.288 -13.667  1.00  0.69           O  
ATOM   1393  CB  LEU A  87      -3.145   7.685 -10.879  1.00  0.69           C  
ATOM   1394  CG  LEU A  87      -1.759   7.622 -10.250  1.00  0.69           C  
ATOM   1395  CD1 LEU A  87      -1.676   6.497  -9.339  1.00  0.69           C  
ATOM   1396  CD2 LEU A  87      -0.722   7.452 -11.309  1.00  0.69           C  
ATOM   1397  H   LEU A  87      -3.539  10.014  -9.867  1.00  0.69           H  
ATOM   1398  HA  LEU A  87      -2.585   9.052 -12.412  1.00  0.69           H  
ATOM   1399 1HB  LEU A  87      -3.877   7.655 -10.069  1.00  0.69           H  
ATOM   1400 2HB  LEU A  87      -3.279   6.800 -11.502  1.00  0.69           H  
ATOM   1401  HG  LEU A  87      -1.588   8.528  -9.697  1.00  0.69           H  
ATOM   1402 1HD1 LEU A  87      -0.683   6.460  -8.884  1.00  0.69           H  
ATOM   1403 2HD1 LEU A  87      -2.431   6.606  -8.560  1.00  0.69           H  
ATOM   1404 3HD1 LEU A  87      -1.853   5.587  -9.906  1.00  0.69           H  
ATOM   1405 1HD2 LEU A  87       0.249   7.413 -10.834  1.00  0.69           H  
ATOM   1406 2HD2 LEU A  87      -0.895   6.527 -11.862  1.00  0.69           H  
ATOM   1407 3HD2 LEU A  87      -0.765   8.281 -11.974  1.00  0.69           H  
ATOM   1408  N   LYS A  88      -5.845   9.048 -11.966  1.00  0.68           N  
ATOM   1409  CA  LYS A  88      -7.095   8.867 -12.706  1.00  0.68           C  
ATOM   1410  C   LYS A  88      -6.996   9.202 -14.219  1.00  0.68           C  
ATOM   1411  O   LYS A  88      -7.137   8.282 -15.026  1.00  0.68           O  
ATOM   1412  CB  LYS A  88      -8.243   9.611 -12.010  1.00  0.68           C  
ATOM   1413  CG  LYS A  88      -9.587   9.541 -12.731  1.00  0.68           C  
ATOM   1414  CD  LYS A  88     -10.657  10.291 -11.951  1.00  0.68           C  
ATOM   1415  CE  LYS A  88     -11.990  10.291 -12.685  1.00  0.68           C  
ATOM   1416  NZ  LYS A  88     -13.045  11.031 -11.921  1.00  0.68           N  
ATOM   1417  H   LYS A  88      -5.882   9.398 -11.005  1.00  0.68           H  
ATOM   1418  HA  LYS A  88      -7.350   7.808 -12.647  1.00  0.68           H  
ATOM   1419 1HB  LYS A  88      -8.405   9.123 -11.047  1.00  0.68           H  
ATOM   1420 2HB  LYS A  88      -7.993  10.628 -11.764  1.00  0.68           H  
ATOM   1421 1HG  LYS A  88      -9.495   9.987 -13.724  1.00  0.68           H  
ATOM   1422 2HG  LYS A  88      -9.888   8.503 -12.847  1.00  0.68           H  
ATOM   1423 1HD  LYS A  88     -10.787   9.828 -10.973  1.00  0.68           H  
ATOM   1424 2HD  LYS A  88     -10.333  11.323 -11.805  1.00  0.68           H  
ATOM   1425 1HE  LYS A  88     -11.858  10.762 -13.661  1.00  0.68           H  
ATOM   1426 2HE  LYS A  88     -12.316   9.262 -12.834  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  88     -13.911  11.009 -12.440  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  88     -13.181  10.595 -11.020  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  88     -12.756  11.991 -11.788  1.00  0.68           H  
ATOM   1430  N   PRO A  89      -6.723  10.459 -14.660  1.00  0.67           N  
ATOM   1431  CA  PRO A  89      -6.617  10.843 -16.061  1.00  0.67           C  
ATOM   1432  C   PRO A  89      -5.472  10.158 -16.805  1.00  0.67           C  
ATOM   1433  O   PRO A  89      -5.486  10.074 -18.041  1.00  0.67           O  
ATOM   1434  CB  PRO A  89      -6.399  12.357 -15.990  1.00  0.67           C  
ATOM   1435  CG  PRO A  89      -5.840  12.602 -14.620  1.00  0.67           C  
ATOM   1436  CD  PRO A  89      -6.530  11.603 -13.741  1.00  0.67           C  
ATOM   1437  HA  PRO A  89      -7.577  10.628 -16.552  1.00  0.67           H  
ATOM   1438 1HB  PRO A  89      -5.708  12.669 -16.786  1.00  0.67           H  
ATOM   1439 2HB  PRO A  89      -7.351  12.880 -16.166  1.00  0.67           H  
ATOM   1440 1HG  PRO A  89      -4.745  12.463 -14.622  1.00  0.67           H  
ATOM   1441 2HG  PRO A  89      -6.026  13.640 -14.307  1.00  0.67           H  
ATOM   1442 1HD  PRO A  89      -5.891  11.388 -12.905  1.00  0.67           H  
ATOM   1443 2HD  PRO A  89      -7.494  12.018 -13.434  1.00  0.67           H  
ATOM   1444  N   LEU A  90      -4.470   9.647 -16.084  1.00  0.66           N  
ATOM   1445  CA  LEU A  90      -3.392   8.984 -16.786  1.00  0.66           C  
ATOM   1446  C   LEU A  90      -3.890   7.609 -17.135  1.00  0.66           C  
ATOM   1447  O   LEU A  90      -3.724   7.148 -18.267  1.00  0.66           O  
ATOM   1448  CB  LEU A  90      -2.125   8.878 -15.926  1.00  0.66           C  
ATOM   1449  CG  LEU A  90      -1.450  10.223 -15.570  1.00  0.66           C  
ATOM   1450  CD1 LEU A  90      -0.261   9.982 -14.621  1.00  0.66           C  
ATOM   1451  CD2 LEU A  90      -1.002  10.907 -16.854  1.00  0.66           C  
ATOM   1452  H   LEU A  90      -4.463   9.665 -15.070  1.00  0.66           H  
ATOM   1453  HA  LEU A  90      -3.164   9.527 -17.701  1.00  0.66           H  
ATOM   1454 1HB  LEU A  90      -2.383   8.381 -14.992  1.00  0.66           H  
ATOM   1455 2HB  LEU A  90      -1.397   8.262 -16.449  1.00  0.66           H  
ATOM   1456  HG  LEU A  90      -2.171  10.861 -15.048  1.00  0.66           H  
ATOM   1457 1HD1 LEU A  90       0.199  10.933 -14.358  1.00  0.66           H  
ATOM   1458 2HD1 LEU A  90      -0.616   9.512 -13.737  1.00  0.66           H  
ATOM   1459 3HD1 LEU A  90       0.475   9.343 -15.104  1.00  0.66           H  
ATOM   1460 1HD2 LEU A  90      -0.538  11.863 -16.613  1.00  0.66           H  
ATOM   1461 2HD2 LEU A  90      -0.282  10.274 -17.374  1.00  0.66           H  
ATOM   1462 3HD2 LEU A  90      -1.869  11.075 -17.495  1.00  0.66           H  
ATOM   1463  N   ALA A  91      -4.560   6.969 -16.177  1.00  0.66           N  
ATOM   1464  CA  ALA A  91      -5.102   5.647 -16.413  1.00  0.66           C  
ATOM   1465  C   ALA A  91      -6.126   5.707 -17.514  1.00  0.66           C  
ATOM   1466  O   ALA A  91      -6.189   4.824 -18.364  1.00  0.66           O  
ATOM   1467  CB  ALA A  91      -5.753   5.083 -15.183  1.00  0.66           C  
ATOM   1468  H   ALA A  91      -4.681   7.419 -15.271  1.00  0.66           H  
ATOM   1469  HA  ALA A  91      -4.288   5.006 -16.718  1.00  0.66           H  
ATOM   1470 1HB  ALA A  91      -6.135   4.087 -15.402  1.00  0.66           H  
ATOM   1471 2HB  ALA A  91      -5.037   5.029 -14.381  1.00  0.66           H  
ATOM   1472 3HB  ALA A  91      -6.573   5.733 -14.886  1.00  0.66           H  
ATOM   1473  N   GLN A  92      -6.930   6.775 -17.519  1.00  0.66           N  
ATOM   1474  CA  GLN A  92      -7.945   6.920 -18.542  1.00  0.66           C  
ATOM   1475  C   GLN A  92      -7.330   7.114 -19.908  1.00  0.66           C  
ATOM   1476  O   GLN A  92      -7.748   6.466 -20.867  1.00  0.66           O  
ATOM   1477  CB  GLN A  92      -8.893   8.074 -18.201  1.00  0.66           C  
ATOM   1478  CG  GLN A  92      -9.800   7.777 -17.011  1.00  0.66           C  
ATOM   1479  CD  GLN A  92     -10.672   8.939 -16.597  1.00  0.66           C  
ATOM   1480  OE1 GLN A  92     -10.229  10.088 -16.487  1.00  0.66           O  
ATOM   1481  NE2 GLN A  92     -11.952   8.645 -16.376  1.00  0.66           N  
ATOM   1482  H   GLN A  92      -6.853   7.468 -16.773  1.00  0.66           H  
ATOM   1483  HA  GLN A  92      -8.526   6.015 -18.587  1.00  0.66           H  
ATOM   1484 1HB  GLN A  92      -8.310   8.958 -17.978  1.00  0.66           H  
ATOM   1485 2HB  GLN A  92      -9.518   8.300 -19.061  1.00  0.66           H  
ATOM   1486 1HG  GLN A  92     -10.450   6.963 -17.297  1.00  0.66           H  
ATOM   1487 2HG  GLN A  92      -9.190   7.484 -16.161  1.00  0.66           H  
ATOM   1488 1HE2 GLN A  92     -12.594   9.364 -16.113  1.00  0.66           H  
ATOM   1489 2HE2 GLN A  92     -12.273   7.703 -16.483  1.00  0.66           H  
ATOM   1490  N   SER A  93      -6.285   7.931 -20.003  1.00  0.67           N  
ATOM   1491  CA  SER A  93      -5.658   8.154 -21.291  1.00  0.67           C  
ATOM   1492  C   SER A  93      -4.991   6.881 -21.807  1.00  0.67           C  
ATOM   1493  O   SER A  93      -5.206   6.471 -22.958  1.00  0.67           O  
ATOM   1494  CB  SER A  93      -4.615   9.243 -21.157  1.00  0.67           C  
ATOM   1495  OG  SER A  93      -5.204  10.467 -20.811  1.00  0.67           O  
ATOM   1496  H   SER A  93      -5.950   8.456 -19.193  1.00  0.67           H  
ATOM   1497  HA  SER A  93      -6.422   8.466 -22.002  1.00  0.67           H  
ATOM   1498 1HB  SER A  93      -3.888   8.959 -20.393  1.00  0.67           H  
ATOM   1499 2HB  SER A  93      -4.079   9.347 -22.098  1.00  0.67           H  
ATOM   1500  HG  SER A  93      -5.451  10.381 -19.857  1.00  0.67           H  
ATOM   1501  N   HIS A  94      -4.282   6.180 -20.924  1.00  0.68           N  
ATOM   1502  CA  HIS A  94      -3.571   4.988 -21.333  1.00  0.68           C  
ATOM   1503  C   HIS A  94      -4.539   3.872 -21.684  1.00  0.68           C  
ATOM   1504  O   HIS A  94      -4.398   3.237 -22.727  1.00  0.68           O  
ATOM   1505  CB  HIS A  94      -2.656   4.511 -20.203  1.00  0.68           C  
ATOM   1506  CG  HIS A  94      -1.386   5.300 -19.965  1.00  0.68           C  
ATOM   1507  ND1 HIS A  94      -1.388   6.502 -19.318  1.00  0.68           N  
ATOM   1508  CD2 HIS A  94      -0.085   5.025 -20.234  1.00  0.68           C  
ATOM   1509  CE1 HIS A  94      -0.155   6.953 -19.206  1.00  0.68           C  
ATOM   1510  NE2 HIS A  94       0.660   6.078 -19.754  1.00  0.68           N  
ATOM   1511  H   HIS A  94      -4.181   6.519 -19.966  1.00  0.68           H  
ATOM   1512  HA  HIS A  94      -2.959   5.205 -22.201  1.00  0.68           H  
ATOM   1513 1HB  HIS A  94      -3.215   4.585 -19.292  1.00  0.68           H  
ATOM   1514 2HB  HIS A  94      -2.401   3.463 -20.354  1.00  0.68           H  
ATOM   1515  HD1 HIS A  94      -2.216   6.957 -18.962  1.00  0.68           H  
ATOM   1516  HD2 HIS A  94       0.414   4.185 -20.711  1.00  0.68           H  
ATOM   1517  HE1 HIS A  94       0.041   7.907 -18.717  1.00  0.68           H  
ATOM   1518  N   ALA A  95      -5.540   3.637 -20.840  1.00  0.69           N  
ATOM   1519  CA  ALA A  95      -6.507   2.572 -21.066  1.00  0.69           C  
ATOM   1520  C   ALA A  95      -7.460   2.815 -22.239  1.00  0.69           C  
ATOM   1521  O   ALA A  95      -7.763   1.893 -22.999  1.00  0.69           O  
ATOM   1522  CB  ALA A  95      -7.338   2.399 -19.818  1.00  0.69           C  
ATOM   1523  H   ALA A  95      -5.640   4.193 -19.993  1.00  0.69           H  
ATOM   1524  HA  ALA A  95      -5.953   1.656 -21.266  1.00  0.69           H  
ATOM   1525 1HB  ALA A  95      -8.037   1.597 -19.957  1.00  0.69           H  
ATOM   1526 2HB  ALA A  95      -6.701   2.184 -18.990  1.00  0.69           H  
ATOM   1527 3HB  ALA A  95      -7.884   3.319 -19.625  1.00  0.69           H  
ATOM   1528  N   THR A  96      -7.941   4.054 -22.384  1.00  0.71           N  
ATOM   1529  CA  THR A  96      -8.958   4.380 -23.377  1.00  0.71           C  
ATOM   1530  C   THR A  96      -8.437   4.865 -24.721  1.00  0.71           C  
ATOM   1531  O   THR A  96      -9.016   4.535 -25.759  1.00  0.71           O  
ATOM   1532  CB  THR A  96      -9.912   5.464 -22.847  1.00  0.71           C  
ATOM   1533  OG1 THR A  96     -10.516   5.025 -21.628  1.00  0.71           O  
ATOM   1534  CG2 THR A  96     -10.992   5.744 -23.869  1.00  0.71           C  
ATOM   1535  H   THR A  96      -7.647   4.800 -21.756  1.00  0.71           H  
ATOM   1536  HA  THR A  96      -9.541   3.478 -23.559  1.00  0.71           H  
ATOM   1537  HB  THR A  96      -9.365   6.382 -22.670  1.00  0.71           H  
ATOM   1538  HG1 THR A  96      -9.870   5.146 -20.918  1.00  0.71           H  
ATOM   1539 1HG2 THR A  96     -11.660   6.515 -23.489  1.00  0.71           H  
ATOM   1540 2HG2 THR A  96     -10.532   6.083 -24.792  1.00  0.71           H  
ATOM   1541 3HG2 THR A  96     -11.557   4.833 -24.058  1.00  0.71           H  
ATOM   1542  N   LYS A  97      -7.407   5.715 -24.718  1.00  0.72           N  
ATOM   1543  CA  LYS A  97      -6.965   6.331 -25.958  1.00  0.72           C  
ATOM   1544  C   LYS A  97      -5.732   5.658 -26.538  1.00  0.72           C  
ATOM   1545  O   LYS A  97      -5.581   5.577 -27.758  1.00  0.72           O  
ATOM   1546  CB  LYS A  97      -6.696   7.814 -25.713  1.00  0.72           C  
ATOM   1547  CG  LYS A  97      -7.923   8.591 -25.222  1.00  0.72           C  
ATOM   1548  CD  LYS A  97      -9.050   8.571 -26.259  1.00  0.72           C  
ATOM   1549  CE  LYS A  97     -10.256   9.387 -25.797  1.00  0.72           C  
ATOM   1550  NZ  LYS A  97     -11.368   9.357 -26.796  1.00  0.72           N  
ATOM   1551  H   LYS A  97      -6.918   5.957 -23.861  1.00  0.72           H  
ATOM   1552  HA  LYS A  97      -7.765   6.243 -26.692  1.00  0.72           H  
ATOM   1553 1HB  LYS A  97      -5.905   7.923 -24.967  1.00  0.72           H  
ATOM   1554 2HB  LYS A  97      -6.341   8.277 -26.633  1.00  0.72           H  
ATOM   1555 1HG  LYS A  97      -8.281   8.144 -24.293  1.00  0.72           H  
ATOM   1556 2HG  LYS A  97      -7.640   9.624 -25.020  1.00  0.72           H  
ATOM   1557 1HD  LYS A  97      -8.684   8.985 -27.199  1.00  0.72           H  
ATOM   1558 2HD  LYS A  97      -9.364   7.542 -26.438  1.00  0.72           H  
ATOM   1559 1HE  LYS A  97     -10.618   8.978 -24.853  1.00  0.72           H  
ATOM   1560 2HE  LYS A  97      -9.949  10.420 -25.640  1.00  0.72           H  
ATOM   1561 1HZ  LYS A  97     -12.145   9.904 -26.453  1.00  0.72           H  
ATOM   1562 2HZ  LYS A  97     -11.046   9.743 -27.673  1.00  0.72           H  
ATOM   1563 3HZ  LYS A  97     -11.666   8.401 -26.939  1.00  0.72           H  
ATOM   1564  N   HIS A  98      -4.868   5.138 -25.677  1.00  0.72           N  
ATOM   1565  CA  HIS A  98      -3.653   4.512 -26.179  1.00  0.72           C  
ATOM   1566  C   HIS A  98      -3.688   2.984 -26.031  1.00  0.72           C  
ATOM   1567  O   HIS A  98      -2.953   2.257 -26.705  1.00  0.72           O  
ATOM   1568  CB  HIS A  98      -2.456   5.068 -25.425  1.00  0.72           C  
ATOM   1569  CG  HIS A  98      -2.304   6.538 -25.521  1.00  0.72           C  
ATOM   1570  ND1 HIS A  98      -1.963   7.179 -26.692  1.00  0.72           N  
ATOM   1571  CD2 HIS A  98      -2.439   7.504 -24.586  1.00  0.72           C  
ATOM   1572  CE1 HIS A  98      -1.900   8.479 -26.473  1.00  0.72           C  
ATOM   1573  NE2 HIS A  98      -2.184   8.702 -25.202  1.00  0.72           N  
ATOM   1574  H   HIS A  98      -5.021   5.256 -24.676  1.00  0.72           H  
ATOM   1575  HA  HIS A  98      -3.527   4.740 -27.236  1.00  0.72           H  
ATOM   1576 1HB  HIS A  98      -2.519   4.783 -24.384  1.00  0.72           H  
ATOM   1577 2HB  HIS A  98      -1.558   4.634 -25.843  1.00  0.72           H  
ATOM   1578  HD1 HIS A  98      -1.786   6.743 -27.579  1.00  0.72           H  
ATOM   1579  HD2 HIS A  98      -2.691   7.478 -23.528  1.00  0.72           H  
ATOM   1580  HE1 HIS A  98      -1.646   9.165 -27.280  1.00  0.72           H  
ATOM   1581  N   LYS A  99      -4.554   2.494 -25.152  1.00  0.72           N  
ATOM   1582  CA  LYS A  99      -4.681   1.072 -24.845  1.00  0.72           C  
ATOM   1583  C   LYS A  99      -3.337   0.450 -24.476  1.00  0.72           C  
ATOM   1584  O   LYS A  99      -2.975  -0.623 -24.983  1.00  0.72           O  
ATOM   1585  CB  LYS A  99      -5.348   0.320 -25.999  1.00  0.72           C  
ATOM   1586  CG  LYS A  99      -6.768   0.793 -26.276  1.00  0.72           C  
ATOM   1587  CD  LYS A  99      -7.436  -0.015 -27.375  1.00  0.72           C  
ATOM   1588  CE  LYS A  99      -8.845   0.498 -27.645  1.00  0.72           C  
ATOM   1589  NZ  LYS A  99      -9.510  -0.260 -28.745  1.00  0.72           N  
ATOM   1590  H   LYS A  99      -5.126   3.139 -24.626  1.00  0.72           H  
ATOM   1591  HA  LYS A  99      -5.330   0.977 -23.971  1.00  0.72           H  
ATOM   1592 1HB  LYS A  99      -4.766   0.439 -26.910  1.00  0.72           H  
ATOM   1593 2HB  LYS A  99      -5.387  -0.741 -25.765  1.00  0.72           H  
ATOM   1594 1HG  LYS A  99      -7.356   0.705 -25.358  1.00  0.72           H  
ATOM   1595 2HG  LYS A  99      -6.751   1.846 -26.564  1.00  0.72           H  
ATOM   1596 1HD  LYS A  99      -6.848   0.056 -28.291  1.00  0.72           H  
ATOM   1597 2HD  LYS A  99      -7.490  -1.061 -27.075  1.00  0.72           H  
ATOM   1598 1HE  LYS A  99      -9.440   0.400 -26.737  1.00  0.72           H  
ATOM   1599 2HE  LYS A  99      -8.794   1.553 -27.920  1.00  0.72           H  
ATOM   1600 1HZ  LYS A  99     -10.439   0.107 -28.895  1.00  0.72           H  
ATOM   1601 2HZ  LYS A  99      -8.970  -0.165 -29.594  1.00  0.72           H  
ATOM   1602 3HZ  LYS A  99      -9.571  -1.236 -28.492  1.00  0.72           H  
ATOM   1603  N   ILE A 100      -2.591   1.141 -23.618  1.00  0.72           N  
ATOM   1604  CA  ILE A 100      -1.279   0.678 -23.163  1.00  0.72           C  
ATOM   1605  C   ILE A 100      -1.371  -0.264 -21.953  1.00  0.72           C  
ATOM   1606  O   ILE A 100      -1.850   0.153 -20.900  1.00  0.72           O  
ATOM   1607  CB  ILE A 100      -0.368   1.873 -22.823  1.00  0.72           C  
ATOM   1608  CG1 ILE A 100      -0.108   2.681 -24.079  1.00  0.72           C  
ATOM   1609  CG2 ILE A 100       0.923   1.419 -22.187  1.00  0.72           C  
ATOM   1610  CD1 ILE A 100       0.552   4.032 -23.840  1.00  0.72           C  
ATOM   1611  H   ILE A 100      -2.996   2.008 -23.266  1.00  0.72           H  
ATOM   1612  HA  ILE A 100      -0.832   0.188 -24.007  1.00  0.72           H  
ATOM   1613  HB  ILE A 100      -0.895   2.522 -22.128  1.00  0.72           H  
ATOM   1614 1HG1 ILE A 100       0.549   2.101 -24.726  1.00  0.72           H  
ATOM   1615 2HG1 ILE A 100      -1.042   2.810 -24.588  1.00  0.72           H  
ATOM   1616 1HG2 ILE A 100       1.541   2.282 -21.941  1.00  0.72           H  
ATOM   1617 2HG2 ILE A 100       0.706   0.858 -21.277  1.00  0.72           H  
ATOM   1618 3HG2 ILE A 100       1.446   0.792 -22.876  1.00  0.72           H  
ATOM   1619 1HD1 ILE A 100       0.712   4.534 -24.796  1.00  0.72           H  
ATOM   1620 2HD1 ILE A 100      -0.093   4.648 -23.213  1.00  0.72           H  
ATOM   1621 3HD1 ILE A 100       1.509   3.888 -23.344  1.00  0.72           H  
ATOM   1622  N   PRO A 101      -0.890  -1.526 -22.061  1.00  0.72           N  
ATOM   1623  CA  PRO A 101      -0.954  -2.548 -21.040  1.00  0.72           C  
ATOM   1624  C   PRO A 101      -0.041  -2.191 -19.902  1.00  0.72           C  
ATOM   1625  O   PRO A 101       0.993  -1.551 -20.095  1.00  0.72           O  
ATOM   1626  CB  PRO A 101      -0.493  -3.809 -21.777  1.00  0.72           C  
ATOM   1627  CG  PRO A 101       0.387  -3.304 -22.872  1.00  0.72           C  
ATOM   1628  CD  PRO A 101      -0.231  -1.983 -23.289  1.00  0.72           C  
ATOM   1629  HA  PRO A 101      -1.989  -2.651 -20.692  1.00  0.72           H  
ATOM   1630 1HB  PRO A 101       0.006  -4.482 -21.081  1.00  0.72           H  
ATOM   1631 2HB  PRO A 101      -1.365  -4.345 -22.169  1.00  0.72           H  
ATOM   1632 1HG  PRO A 101       1.414  -3.191 -22.505  1.00  0.72           H  
ATOM   1633 2HG  PRO A 101       0.429  -4.028 -23.697  1.00  0.72           H  
ATOM   1634 1HD  PRO A 101       0.564  -1.323 -23.566  1.00  0.72           H  
ATOM   1635 2HD  PRO A 101      -0.969  -2.132 -24.092  1.00  0.72           H  
ATOM   1636  N   ILE A 102      -0.348  -2.698 -18.722  1.00  0.72           N  
ATOM   1637  CA  ILE A 102       0.499  -2.421 -17.578  1.00  0.72           C  
ATOM   1638  C   ILE A 102       1.940  -2.912 -17.757  1.00  0.72           C  
ATOM   1639  O   ILE A 102       2.864  -2.296 -17.226  1.00  0.72           O  
ATOM   1640  CB  ILE A 102      -0.117  -2.999 -16.298  1.00  0.72           C  
ATOM   1641  CG1 ILE A 102       0.601  -2.399 -15.087  1.00  0.72           C  
ATOM   1642  CG2 ILE A 102      -0.049  -4.519 -16.278  1.00  0.72           C  
ATOM   1643  CD1 ILE A 102       0.366  -0.907 -14.941  1.00  0.72           C  
ATOM   1644  H   ILE A 102      -1.194  -3.239 -18.602  1.00  0.72           H  
ATOM   1645  HA  ILE A 102       0.541  -1.344 -17.448  1.00  0.72           H  
ATOM   1646  HB  ILE A 102      -1.161  -2.695 -16.241  1.00  0.72           H  
ATOM   1647 1HG1 ILE A 102       0.259  -2.898 -14.183  1.00  0.72           H  
ATOM   1648 2HG1 ILE A 102       1.674  -2.569 -15.191  1.00  0.72           H  
ATOM   1649 1HG2 ILE A 102      -0.511  -4.885 -15.362  1.00  0.72           H  
ATOM   1650 2HG2 ILE A 102      -0.585  -4.919 -17.138  1.00  0.72           H  
ATOM   1651 3HG2 ILE A 102       0.987  -4.849 -16.308  1.00  0.72           H  
ATOM   1652 1HD1 ILE A 102       0.899  -0.537 -14.072  1.00  0.72           H  
ATOM   1653 2HD1 ILE A 102       0.713  -0.391 -15.826  1.00  0.72           H  
ATOM   1654 3HD1 ILE A 102      -0.696  -0.726 -14.815  1.00  0.72           H  
ATOM   1655  N   LYS A 103       2.160  -3.972 -18.543  1.00  0.72           N  
ATOM   1656  CA  LYS A 103       3.527  -4.455 -18.744  1.00  0.72           C  
ATOM   1657  C   LYS A 103       4.413  -3.391 -19.402  1.00  0.72           C  
ATOM   1658  O   LYS A 103       5.636  -3.410 -19.256  1.00  0.72           O  
ATOM   1659  CB  LYS A 103       3.542  -5.750 -19.561  1.00  0.72           C  
ATOM   1660  CG  LYS A 103       3.139  -5.619 -21.019  1.00  0.72           C  
ATOM   1661  CD  LYS A 103       3.100  -6.985 -21.703  1.00  0.72           C  
ATOM   1662  CE  LYS A 103       2.719  -6.878 -23.176  1.00  0.72           C  
ATOM   1663  NZ  LYS A 103       2.620  -8.223 -23.821  1.00  0.72           N  
ATOM   1664  H   LYS A 103       1.382  -4.441 -18.979  1.00  0.72           H  
ATOM   1665  HA  LYS A 103       3.955  -4.678 -17.765  1.00  0.72           H  
ATOM   1666 1HB  LYS A 103       4.547  -6.174 -19.535  1.00  0.72           H  
ATOM   1667 2HB  LYS A 103       2.873  -6.474 -19.096  1.00  0.72           H  
ATOM   1668 1HG  LYS A 103       2.181  -5.139 -21.096  1.00  0.72           H  
ATOM   1669 2HG  LYS A 103       3.870  -5.011 -21.526  1.00  0.72           H  
ATOM   1670 1HD  LYS A 103       4.084  -7.451 -21.629  1.00  0.72           H  
ATOM   1671 2HD  LYS A 103       2.376  -7.623 -21.198  1.00  0.72           H  
ATOM   1672 1HE  LYS A 103       1.761  -6.369 -23.263  1.00  0.72           H  
ATOM   1673 2HE  LYS A 103       3.474  -6.299 -23.699  1.00  0.72           H  
ATOM   1674 1HZ  LYS A 103       2.372  -8.109 -24.794  1.00  0.72           H  
ATOM   1675 2HZ  LYS A 103       3.512  -8.692 -23.756  1.00  0.72           H  
ATOM   1676 3HZ  LYS A 103       1.914  -8.774 -23.354  1.00  0.72           H  
ATOM   1677  N   TYR A 104       3.818  -2.433 -20.118  1.00  0.72           N  
ATOM   1678  CA  TYR A 104       4.653  -1.420 -20.722  1.00  0.72           C  
ATOM   1679  C   TYR A 104       5.070  -0.415 -19.668  1.00  0.72           C  
ATOM   1680  O   TYR A 104       6.110   0.220 -19.795  1.00  0.72           O  
ATOM   1681  CB  TYR A 104       3.976  -0.756 -21.915  1.00  0.72           C  
ATOM   1682  CG  TYR A 104       3.914  -1.681 -23.122  1.00  0.72           C  
ATOM   1683  CD1 TYR A 104       4.658  -2.838 -23.119  1.00  0.72           C  
ATOM   1684  CD2 TYR A 104       3.158  -1.369 -24.238  1.00  0.72           C  
ATOM   1685  CE1 TYR A 104       4.627  -3.689 -24.196  1.00  0.72           C  
ATOM   1686  CE2 TYR A 104       3.130  -2.231 -25.316  1.00  0.72           C  
ATOM   1687  CZ  TYR A 104       3.858  -3.384 -25.293  1.00  0.72           C  
ATOM   1688  OH  TYR A 104       3.821  -4.242 -26.367  1.00  0.72           O  
ATOM   1689  H   TYR A 104       2.806  -2.378 -20.210  1.00  0.72           H  
ATOM   1690  HA  TYR A 104       5.561  -1.894 -21.090  1.00  0.72           H  
ATOM   1691 1HB  TYR A 104       2.965  -0.491 -21.634  1.00  0.72           H  
ATOM   1692 2HB  TYR A 104       4.505   0.157 -22.193  1.00  0.72           H  
ATOM   1693  HD1 TYR A 104       5.264  -3.088 -22.254  1.00  0.72           H  
ATOM   1694  HD2 TYR A 104       2.584  -0.455 -24.271  1.00  0.72           H  
ATOM   1695  HE1 TYR A 104       5.208  -4.608 -24.185  1.00  0.72           H  
ATOM   1696  HE2 TYR A 104       2.534  -2.000 -26.187  1.00  0.72           H  
ATOM   1697  HH  TYR A 104       4.545  -4.905 -26.285  1.00  0.72           H  
ATOM   1698  N   LEU A 105       4.300  -0.303 -18.588  1.00  0.72           N  
ATOM   1699  CA  LEU A 105       4.633   0.648 -17.552  1.00  0.72           C  
ATOM   1700  C   LEU A 105       5.794   0.024 -16.784  1.00  0.72           C  
ATOM   1701  O   LEU A 105       6.698   0.724 -16.307  1.00  0.72           O  
ATOM   1702  CB  LEU A 105       3.420   0.927 -16.657  1.00  0.72           C  
ATOM   1703  CG  LEU A 105       2.427   2.005 -17.180  1.00  0.72           C  
ATOM   1704  CD1 LEU A 105       3.148   3.296 -17.352  1.00  0.72           C  
ATOM   1705  CD2 LEU A 105       1.835   1.559 -18.522  1.00  0.72           C  
ATOM   1706  H   LEU A 105       3.487  -0.895 -18.464  1.00  0.72           H  
ATOM   1707  HA  LEU A 105       4.964   1.581 -18.007  1.00  0.72           H  
ATOM   1708 1HB  LEU A 105       2.882   0.012 -16.504  1.00  0.72           H  
ATOM   1709 2HB  LEU A 105       3.785   1.270 -15.704  1.00  0.72           H  
ATOM   1710  HG  LEU A 105       1.628   2.146 -16.456  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 105       2.457   4.062 -17.718  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 105       3.576   3.615 -16.409  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 105       3.937   3.141 -18.071  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 105       1.145   2.321 -18.885  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 105       2.636   1.427 -19.250  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 105       1.305   0.619 -18.404  1.00  0.72           H  
ATOM   1717  N   GLU A 106       5.779  -1.319 -16.686  1.00  0.71           N  
ATOM   1718  CA  GLU A 106       6.885  -2.030 -16.044  1.00  0.71           C  
ATOM   1719  C   GLU A 106       8.163  -1.788 -16.850  1.00  0.71           C  
ATOM   1720  O   GLU A 106       9.224  -1.516 -16.277  1.00  0.71           O  
ATOM   1721  CB  GLU A 106       6.623  -3.544 -15.950  1.00  0.71           C  
ATOM   1722  CG  GLU A 106       5.520  -3.982 -14.988  1.00  0.71           C  
ATOM   1723  CD  GLU A 106       5.275  -5.486 -14.996  1.00  0.71           C  
ATOM   1724  OE1 GLU A 106       5.844  -6.165 -15.819  1.00  0.71           O  
ATOM   1725  OE2 GLU A 106       4.524  -5.946 -14.165  1.00  0.71           O  
ATOM   1726  H   GLU A 106       4.976  -1.828 -17.061  1.00  0.71           H  
ATOM   1727  HA  GLU A 106       7.043  -1.637 -15.045  1.00  0.71           H  
ATOM   1728 1HB  GLU A 106       6.372  -3.928 -16.930  1.00  0.71           H  
ATOM   1729 2HB  GLU A 106       7.540  -4.041 -15.640  1.00  0.71           H  
ATOM   1730 1HG  GLU A 106       5.807  -3.699 -13.990  1.00  0.71           H  
ATOM   1731 2HG  GLU A 106       4.595  -3.461 -15.245  1.00  0.71           H  
ATOM   1732  N   PHE A 107       8.049  -1.798 -18.189  1.00  0.70           N  
ATOM   1733  CA  PHE A 107       9.222  -1.546 -19.017  1.00  0.70           C  
ATOM   1734  C   PHE A 107       9.717  -0.120 -18.809  1.00  0.70           C  
ATOM   1735  O   PHE A 107      10.924   0.111 -18.675  1.00  0.70           O  
ATOM   1736  CB  PHE A 107       8.920  -1.685 -20.509  1.00  0.70           C  
ATOM   1737  CG  PHE A 107       8.583  -3.048 -21.007  1.00  0.70           C  
ATOM   1738  CD1 PHE A 107       8.737  -4.173 -20.222  1.00  0.70           C  
ATOM   1739  CD2 PHE A 107       8.123  -3.201 -22.305  1.00  0.70           C  
ATOM   1740  CE1 PHE A 107       8.418  -5.420 -20.723  1.00  0.70           C  
ATOM   1741  CE2 PHE A 107       7.815  -4.440 -22.808  1.00  0.70           C  
ATOM   1742  CZ  PHE A 107       7.956  -5.551 -22.018  1.00  0.70           C  
ATOM   1743  H   PHE A 107       7.157  -2.054 -18.616  1.00  0.70           H  
ATOM   1744  HA  PHE A 107      10.014  -2.241 -18.735  1.00  0.70           H  
ATOM   1745 1HB  PHE A 107       8.097  -1.026 -20.767  1.00  0.70           H  
ATOM   1746 2HB  PHE A 107       9.782  -1.341 -21.069  1.00  0.70           H  
ATOM   1747  HD1 PHE A 107       9.105  -4.068 -19.201  1.00  0.70           H  
ATOM   1748  HD2 PHE A 107       8.011  -2.320 -22.931  1.00  0.70           H  
ATOM   1749  HE1 PHE A 107       8.536  -6.301 -20.095  1.00  0.70           H  
ATOM   1750  HE2 PHE A 107       7.461  -4.543 -23.835  1.00  0.70           H  
ATOM   1751  HZ  PHE A 107       7.710  -6.532 -22.415  1.00  0.70           H  
ATOM   1752  N   TRP A 108       8.778   0.841 -18.736  1.00  0.68           N  
ATOM   1753  CA  TRP A 108       9.162   2.238 -18.568  1.00  0.68           C  
ATOM   1754  C   TRP A 108       9.879   2.409 -17.246  1.00  0.68           C  
ATOM   1755  O   TRP A 108      10.899   3.097 -17.164  1.00  0.68           O  
ATOM   1756  CB  TRP A 108       7.948   3.177 -18.589  1.00  0.68           C  
ATOM   1757  CG  TRP A 108       7.155   3.195 -19.894  1.00  0.68           C  
ATOM   1758  CD1 TRP A 108       7.385   2.444 -20.999  1.00  0.68           C  
ATOM   1759  CD2 TRP A 108       5.997   4.020 -20.212  1.00  0.68           C  
ATOM   1760  NE1 TRP A 108       6.449   2.722 -21.973  1.00  0.68           N  
ATOM   1761  CE2 TRP A 108       5.592   3.675 -21.505  1.00  0.68           C  
ATOM   1762  CE3 TRP A 108       5.283   5.000 -19.514  1.00  0.68           C  
ATOM   1763  CZ2 TRP A 108       4.492   4.263 -22.113  1.00  0.68           C  
ATOM   1764  CZ3 TRP A 108       4.183   5.593 -20.128  1.00  0.68           C  
ATOM   1765  CH2 TRP A 108       3.797   5.229 -21.392  1.00  0.68           C  
ATOM   1766  H   TRP A 108       7.795   0.597 -18.858  1.00  0.68           H  
ATOM   1767  HA  TRP A 108       9.836   2.522 -19.356  1.00  0.68           H  
ATOM   1768 1HB  TRP A 108       7.266   2.890 -17.788  1.00  0.68           H  
ATOM   1769 2HB  TRP A 108       8.280   4.192 -18.380  1.00  0.68           H  
ATOM   1770  HD1 TRP A 108       8.181   1.717 -21.093  1.00  0.68           H  
ATOM   1771  HE1 TRP A 108       6.405   2.287 -22.881  1.00  0.68           H  
ATOM   1772  HE3 TRP A 108       5.579   5.288 -18.506  1.00  0.68           H  
ATOM   1773  HZ2 TRP A 108       4.175   3.986 -23.116  1.00  0.68           H  
ATOM   1774  HZ3 TRP A 108       3.628   6.352 -19.576  1.00  0.68           H  
ATOM   1775  HH2 TRP A 108       2.925   5.711 -21.839  1.00  0.68           H  
ATOM   1776  N   SER A 109       9.375   1.734 -16.214  1.00  0.66           N  
ATOM   1777  CA  SER A 109       9.952   1.840 -14.892  1.00  0.66           C  
ATOM   1778  C   SER A 109      11.387   1.346 -14.888  1.00  0.66           C  
ATOM   1779  O   SER A 109      12.273   1.989 -14.316  1.00  0.66           O  
ATOM   1780  CB  SER A 109       9.154   0.997 -13.937  1.00  0.66           C  
ATOM   1781  OG  SER A 109       7.833   1.467 -13.799  1.00  0.66           O  
ATOM   1782  H   SER A 109       8.532   1.175 -16.341  1.00  0.66           H  
ATOM   1783  HA  SER A 109       9.931   2.879 -14.580  1.00  0.66           H  
ATOM   1784 1HB  SER A 109       9.133  -0.024 -14.294  1.00  0.66           H  
ATOM   1785 2HB  SER A 109       9.642   0.981 -12.972  1.00  0.66           H  
ATOM   1786  HG  SER A 109       7.416   1.343 -14.688  1.00  0.66           H  
ATOM   1787  N   GLU A 110      11.630   0.210 -15.544  1.00  0.64           N  
ATOM   1788  CA  GLU A 110      12.982  -0.313 -15.598  1.00  0.64           C  
ATOM   1789  C   GLU A 110      13.905   0.668 -16.314  1.00  0.64           C  
ATOM   1790  O   GLU A 110      15.025   0.924 -15.861  1.00  0.64           O  
ATOM   1791  CB  GLU A 110      13.016  -1.697 -16.253  1.00  0.64           C  
ATOM   1792  CG  GLU A 110      14.407  -2.267 -16.327  1.00  0.64           C  
ATOM   1793  CD  GLU A 110      14.550  -3.685 -16.828  1.00  0.64           C  
ATOM   1794  OE1 GLU A 110      13.568  -4.361 -17.020  1.00  0.64           O  
ATOM   1795  OE2 GLU A 110      15.686  -4.074 -17.049  1.00  0.64           O  
ATOM   1796  H   GLU A 110      10.862  -0.298 -15.990  1.00  0.64           H  
ATOM   1797  HA  GLU A 110      13.346  -0.423 -14.577  1.00  0.64           H  
ATOM   1798 1HB  GLU A 110      12.383  -2.385 -15.692  1.00  0.64           H  
ATOM   1799 2HB  GLU A 110      12.615  -1.631 -17.266  1.00  0.64           H  
ATOM   1800 1HG  GLU A 110      14.906  -1.642 -17.020  1.00  0.64           H  
ATOM   1801 2HG  GLU A 110      14.898  -2.163 -15.359  1.00  0.64           H  
ATOM   1802  N   ALA A 111      13.434   1.234 -17.429  1.00  0.63           N  
ATOM   1803  CA  ALA A 111      14.244   2.186 -18.175  1.00  0.63           C  
ATOM   1804  C   ALA A 111      14.586   3.402 -17.314  1.00  0.63           C  
ATOM   1805  O   ALA A 111      15.725   3.872 -17.339  1.00  0.63           O  
ATOM   1806  CB  ALA A 111      13.519   2.598 -19.427  1.00  0.63           C  
ATOM   1807  H   ALA A 111      12.504   0.981 -17.769  1.00  0.63           H  
ATOM   1808  HA  ALA A 111      15.175   1.699 -18.451  1.00  0.63           H  
ATOM   1809 1HB  ALA A 111      14.131   3.293 -20.006  1.00  0.63           H  
ATOM   1810 2HB  ALA A 111      13.324   1.709 -20.014  1.00  0.63           H  
ATOM   1811 3HB  ALA A 111      12.578   3.072 -19.162  1.00  0.63           H  
ATOM   1812  N   ILE A 112      13.644   3.856 -16.484  1.00  0.62           N  
ATOM   1813  CA  ILE A 112      13.901   4.990 -15.600  1.00  0.62           C  
ATOM   1814  C   ILE A 112      15.031   4.659 -14.639  1.00  0.62           C  
ATOM   1815  O   ILE A 112      15.964   5.447 -14.477  1.00  0.62           O  
ATOM   1816  CB  ILE A 112      12.628   5.380 -14.813  1.00  0.62           C  
ATOM   1817  CG1 ILE A 112      11.607   5.984 -15.752  1.00  0.62           C  
ATOM   1818  CG2 ILE A 112      12.958   6.342 -13.670  1.00  0.62           C  
ATOM   1819  CD1 ILE A 112      10.252   6.105 -15.165  1.00  0.62           C  
ATOM   1820  H   ILE A 112      12.714   3.435 -16.507  1.00  0.62           H  
ATOM   1821  HA  ILE A 112      14.202   5.839 -16.204  1.00  0.62           H  
ATOM   1822  HB  ILE A 112      12.184   4.483 -14.393  1.00  0.62           H  
ATOM   1823 1HG1 ILE A 112      11.930   6.973 -15.993  1.00  0.62           H  
ATOM   1824 2HG1 ILE A 112      11.557   5.397 -16.663  1.00  0.62           H  
ATOM   1825 1HG2 ILE A 112      12.046   6.583 -13.124  1.00  0.62           H  
ATOM   1826 2HG2 ILE A 112      13.665   5.864 -12.997  1.00  0.62           H  
ATOM   1827 3HG2 ILE A 112      13.396   7.256 -14.073  1.00  0.62           H  
ATOM   1828 1HD1 ILE A 112       9.581   6.573 -15.884  1.00  0.62           H  
ATOM   1829 2HD1 ILE A 112       9.877   5.123 -14.909  1.00  0.62           H  
ATOM   1830 3HD1 ILE A 112      10.322   6.708 -14.277  1.00  0.62           H  
ATOM   1831  N   ILE A 113      15.001   3.467 -14.057  1.00  0.61           N  
ATOM   1832  CA  ILE A 113      16.050   3.068 -13.128  1.00  0.61           C  
ATOM   1833  C   ILE A 113      17.416   3.014 -13.828  1.00  0.61           C  
ATOM   1834  O   ILE A 113      18.426   3.473 -13.276  1.00  0.61           O  
ATOM   1835  CB  ILE A 113      15.722   1.686 -12.540  1.00  0.61           C  
ATOM   1836  CG1 ILE A 113      14.462   1.761 -11.730  1.00  0.61           C  
ATOM   1837  CG2 ILE A 113      16.867   1.143 -11.682  1.00  0.61           C  
ATOM   1838  CD1 ILE A 113      14.553   2.663 -10.556  1.00  0.61           C  
ATOM   1839  H   ILE A 113      14.208   2.845 -14.239  1.00  0.61           H  
ATOM   1840  HA  ILE A 113      16.098   3.797 -12.325  1.00  0.61           H  
ATOM   1841  HB  ILE A 113      15.543   0.994 -13.362  1.00  0.61           H  
ATOM   1842 1HG1 ILE A 113      13.663   2.118 -12.359  1.00  0.61           H  
ATOM   1843 2HG1 ILE A 113      14.212   0.764 -11.400  1.00  0.61           H  
ATOM   1844 1HG2 ILE A 113      16.596   0.157 -11.308  1.00  0.61           H  
ATOM   1845 2HG2 ILE A 113      17.772   1.067 -12.287  1.00  0.61           H  
ATOM   1846 3HG2 ILE A 113      17.041   1.792 -10.846  1.00  0.61           H  
ATOM   1847 1HD1 ILE A 113      13.606   2.652 -10.028  1.00  0.61           H  
ATOM   1848 2HD1 ILE A 113      15.340   2.309  -9.887  1.00  0.61           H  
ATOM   1849 3HD1 ILE A 113      14.776   3.667 -10.899  1.00  0.61           H  
ATOM   1850  N   HIS A 114      17.454   2.494 -15.059  1.00  0.61           N  
ATOM   1851  CA  HIS A 114      18.720   2.413 -15.784  1.00  0.61           C  
ATOM   1852  C   HIS A 114      19.283   3.792 -16.123  1.00  0.61           C  
ATOM   1853  O   HIS A 114      20.498   4.017 -16.003  1.00  0.61           O  
ATOM   1854  CB  HIS A 114      18.569   1.611 -17.081  1.00  0.61           C  
ATOM   1855  CG  HIS A 114      18.403   0.154 -16.875  1.00  0.61           C  
ATOM   1856  ND1 HIS A 114      19.344  -0.629 -16.228  1.00  0.61           N  
ATOM   1857  CD2 HIS A 114      17.424  -0.668 -17.252  1.00  0.61           C  
ATOM   1858  CE1 HIS A 114      18.916  -1.884 -16.202  1.00  0.61           C  
ATOM   1859  NE2 HIS A 114      17.751  -1.935 -16.816  1.00  0.61           N  
ATOM   1860  H   HIS A 114      16.596   2.122 -15.475  1.00  0.61           H  
ATOM   1861  HA  HIS A 114      19.455   1.905 -15.161  1.00  0.61           H  
ATOM   1862 1HB  HIS A 114      17.695   1.977 -17.625  1.00  0.61           H  
ATOM   1863 2HB  HIS A 114      19.439   1.776 -17.714  1.00  0.61           H  
ATOM   1864  HD2 HIS A 114      16.533  -0.372 -17.797  1.00  0.61           H  
ATOM   1865  HE1 HIS A 114      19.435  -2.728 -15.752  1.00  0.61           H  
ATOM   1866  HE2 HIS A 114      17.154  -2.777 -16.955  1.00  0.61           H  
ATOM   1867  N   VAL A 115      18.407   4.717 -16.528  1.00  0.61           N  
ATOM   1868  CA  VAL A 115      18.827   6.068 -16.881  1.00  0.61           C  
ATOM   1869  C   VAL A 115      19.317   6.827 -15.663  1.00  0.61           C  
ATOM   1870  O   VAL A 115      20.365   7.478 -15.701  1.00  0.61           O  
ATOM   1871  CB  VAL A 115      17.680   6.827 -17.571  1.00  0.61           C  
ATOM   1872  CG1 VAL A 115      18.041   8.305 -17.778  1.00  0.61           C  
ATOM   1873  CG2 VAL A 115      17.454   6.195 -18.884  1.00  0.61           C  
ATOM   1874  H   VAL A 115      17.420   4.465 -16.615  1.00  0.61           H  
ATOM   1875  HA  VAL A 115      19.648   5.992 -17.594  1.00  0.61           H  
ATOM   1876  HB  VAL A 115      16.778   6.770 -16.956  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 115      17.219   8.820 -18.280  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 115      18.221   8.764 -16.811  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 115      18.941   8.369 -18.394  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 115      16.686   6.679 -19.414  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 115      18.361   6.279 -19.441  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 115      17.201   5.157 -18.746  1.00  0.61           H  
ATOM   1883  N   LEU A 116      18.587   6.727 -14.557  1.00  0.62           N  
ATOM   1884  CA  LEU A 116      18.995   7.413 -13.345  1.00  0.62           C  
ATOM   1885  C   LEU A 116      20.338   6.900 -12.851  1.00  0.62           C  
ATOM   1886  O   LEU A 116      21.195   7.678 -12.431  1.00  0.62           O  
ATOM   1887  CB  LEU A 116      17.970   7.166 -12.257  1.00  0.62           C  
ATOM   1888  CG  LEU A 116      16.628   7.792 -12.423  1.00  0.62           C  
ATOM   1889  CD1 LEU A 116      15.717   7.237 -11.362  1.00  0.62           C  
ATOM   1890  CD2 LEU A 116      16.748   9.248 -12.310  1.00  0.62           C  
ATOM   1891  H   LEU A 116      17.725   6.179 -14.558  1.00  0.62           H  
ATOM   1892  HA  LEU A 116      19.072   8.477 -13.555  1.00  0.62           H  
ATOM   1893 1HB  LEU A 116      17.803   6.092 -12.206  1.00  0.62           H  
ATOM   1894 2HB  LEU A 116      18.382   7.494 -11.303  1.00  0.62           H  
ATOM   1895  HG  LEU A 116      16.218   7.551 -13.391  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 116      14.727   7.676 -11.461  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 116      15.652   6.157 -11.482  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 116      16.123   7.468 -10.388  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 116      15.765   9.654 -12.418  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 116      17.153   9.514 -11.349  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 116      17.403   9.631 -13.094  1.00  0.62           H  
ATOM   1902  N   HIS A 117      20.558   5.590 -12.940  1.00  0.63           N  
ATOM   1903  CA  HIS A 117      21.823   5.031 -12.496  1.00  0.63           C  
ATOM   1904  C   HIS A 117      22.956   5.467 -13.404  1.00  0.63           C  
ATOM   1905  O   HIS A 117      24.020   5.870 -12.940  1.00  0.63           O  
ATOM   1906  CB  HIS A 117      21.795   3.504 -12.424  1.00  0.63           C  
ATOM   1907  CG  HIS A 117      23.068   2.975 -11.811  1.00  0.63           C  
ATOM   1908  ND1 HIS A 117      23.395   3.162 -10.463  1.00  0.63           N  
ATOM   1909  CD2 HIS A 117      24.099   2.285 -12.353  1.00  0.63           C  
ATOM   1910  CE1 HIS A 117      24.569   2.606 -10.222  1.00  0.63           C  
ATOM   1911  NE2 HIS A 117      25.018   2.065 -11.348  1.00  0.63           N  
ATOM   1912  H   HIS A 117      19.827   4.960 -13.279  1.00  0.63           H  
ATOM   1913  HA  HIS A 117      22.058   5.406 -11.505  1.00  0.63           H  
ATOM   1914 1HB  HIS A 117      20.944   3.152 -11.848  1.00  0.63           H  
ATOM   1915 2HB  HIS A 117      21.694   3.097 -13.432  1.00  0.63           H  
ATOM   1916  HD1 HIS A 117      22.866   3.649  -9.727  1.00  0.63           H  
ATOM   1917  HD2 HIS A 117      24.292   1.919 -13.363  1.00  0.63           H  
ATOM   1918  HE1 HIS A 117      25.000   2.648  -9.220  1.00  0.63           H  
ATOM   1919  N   SER A 118      22.749   5.349 -14.714  1.00  0.64           N  
ATOM   1920  CA  SER A 118      23.788   5.676 -15.671  1.00  0.64           C  
ATOM   1921  C   SER A 118      24.206   7.142 -15.573  1.00  0.64           C  
ATOM   1922  O   SER A 118      25.392   7.465 -15.655  1.00  0.64           O  
ATOM   1923  CB  SER A 118      23.276   5.400 -17.068  1.00  0.64           C  
ATOM   1924  OG  SER A 118      23.005   4.033 -17.239  1.00  0.64           O  
ATOM   1925  H   SER A 118      21.855   5.008 -15.067  1.00  0.64           H  
ATOM   1926  HA  SER A 118      24.656   5.048 -15.467  1.00  0.64           H  
ATOM   1927 1HB  SER A 118      22.365   5.978 -17.244  1.00  0.64           H  
ATOM   1928 2HB  SER A 118      24.016   5.723 -17.795  1.00  0.64           H  
ATOM   1929  HG  SER A 118      22.191   3.863 -16.702  1.00  0.64           H  
ATOM   1930  N   ARG A 119      23.227   8.034 -15.402  1.00  0.66           N  
ATOM   1931  CA  ARG A 119      23.498   9.460 -15.301  1.00  0.66           C  
ATOM   1932  C   ARG A 119      23.964   9.951 -13.933  1.00  0.66           C  
ATOM   1933  O   ARG A 119      24.794  10.862 -13.863  1.00  0.66           O  
ATOM   1934  CB  ARG A 119      22.270  10.252 -15.705  1.00  0.66           C  
ATOM   1935  CG  ARG A 119      21.953  10.242 -17.189  1.00  0.66           C  
ATOM   1936  CD  ARG A 119      20.733  11.019 -17.472  1.00  0.66           C  
ATOM   1937  NE  ARG A 119      20.419  11.084 -18.891  1.00  0.66           N  
ATOM   1938  CZ  ARG A 119      20.895  12.030 -19.725  1.00  0.66           C  
ATOM   1939  NH1 ARG A 119      21.678  12.981 -19.264  1.00  0.66           N  
ATOM   1940  NH2 ARG A 119      20.582  12.013 -21.002  1.00  0.66           N  
ATOM   1941  H   ARG A 119      22.258   7.719 -15.362  1.00  0.66           H  
ATOM   1942  HA  ARG A 119      24.285   9.691 -16.017  1.00  0.66           H  
ATOM   1943 1HB  ARG A 119      21.400   9.854 -15.180  1.00  0.66           H  
ATOM   1944 2HB  ARG A 119      22.392  11.287 -15.396  1.00  0.66           H  
ATOM   1945 1HG  ARG A 119      22.783  10.670 -17.748  1.00  0.66           H  
ATOM   1946 2HG  ARG A 119      21.783   9.211 -17.511  1.00  0.66           H  
ATOM   1947 1HD  ARG A 119      19.908  10.540 -16.967  1.00  0.66           H  
ATOM   1948 2HD  ARG A 119      20.848  12.034 -17.098  1.00  0.66           H  
ATOM   1949  HE  ARG A 119      19.824  10.362 -19.281  1.00  0.66           H  
ATOM   1950 1HH1 ARG A 119      21.923  13.005 -18.285  1.00  0.66           H  
ATOM   1951 2HH1 ARG A 119      22.032  13.692 -19.890  1.00  0.66           H  
ATOM   1952 1HH2 ARG A 119      19.987  11.276 -21.364  1.00  0.66           H  
ATOM   1953 2HH2 ARG A 119      20.938  12.726 -21.620  1.00  0.66           H  
ATOM   1954  N   HIS A 120      23.463   9.363 -12.840  1.00  0.68           N  
ATOM   1955  CA  HIS A 120      23.802   9.876 -11.521  1.00  0.68           C  
ATOM   1956  C   HIS A 120      24.226   8.758 -10.553  1.00  0.68           C  
ATOM   1957  O   HIS A 120      23.640   8.637  -9.467  1.00  0.68           O  
ATOM   1958  CB  HIS A 120      22.555  10.547 -10.943  1.00  0.68           C  
ATOM   1959  CG  HIS A 120      21.925  11.526 -11.879  1.00  0.68           C  
ATOM   1960  ND1 HIS A 120      22.457  12.764 -12.167  1.00  0.68           N  
ATOM   1961  CD2 HIS A 120      20.799  11.412 -12.619  1.00  0.68           C  
ATOM   1962  CE1 HIS A 120      21.678  13.369 -13.059  1.00  0.68           C  
ATOM   1963  NE2 HIS A 120      20.668  12.559 -13.343  1.00  0.68           N  
ATOM   1964  H   HIS A 120      22.793   8.598 -12.909  1.00  0.68           H  
ATOM   1965  HA  HIS A 120      24.597  10.613 -11.592  1.00  0.68           H  
ATOM   1966 1HB  HIS A 120      21.813   9.780 -10.699  1.00  0.68           H  
ATOM   1967 2HB  HIS A 120      22.809  11.065 -10.022  1.00  0.68           H  
ATOM   1968  HD2 HIS A 120      20.128  10.552 -12.644  1.00  0.68           H  
ATOM   1969  HE1 HIS A 120      21.838  14.357 -13.487  1.00  0.68           H  
ATOM   1970  HE2 HIS A 120      19.898  12.723 -14.002  1.00  0.68           H  
ATOM   1971  N   PRO A 121      25.301   7.997 -10.852  1.00  0.70           N  
ATOM   1972  CA  PRO A 121      25.769   6.840 -10.101  1.00  0.70           C  
ATOM   1973  C   PRO A 121      26.230   7.197  -8.695  1.00  0.70           C  
ATOM   1974  O   PRO A 121      26.282   6.340  -7.816  1.00  0.70           O  
ATOM   1975  CB  PRO A 121      26.945   6.339 -10.950  1.00  0.70           C  
ATOM   1976  CG  PRO A 121      27.409   7.552 -11.725  1.00  0.70           C  
ATOM   1977  CD  PRO A 121      26.152   8.324 -12.017  1.00  0.70           C  
ATOM   1978  HA  PRO A 121      24.965   6.086 -10.073  1.00  0.70           H  
ATOM   1979 1HB  PRO A 121      27.722   5.914 -10.301  1.00  0.70           H  
ATOM   1980 2HB  PRO A 121      26.595   5.526 -11.611  1.00  0.70           H  
ATOM   1981 1HG  PRO A 121      28.136   8.126 -11.139  1.00  0.70           H  
ATOM   1982 2HG  PRO A 121      27.921   7.234 -12.647  1.00  0.70           H  
ATOM   1983 1HD  PRO A 121      26.379   9.391 -12.089  1.00  0.70           H  
ATOM   1984 2HD  PRO A 121      25.711   7.922 -12.941  1.00  0.70           H  
ATOM   1985  N   GLY A 122      26.552   8.477  -8.473  1.00  0.70           N  
ATOM   1986  CA  GLY A 122      27.008   8.932  -7.165  1.00  0.70           C  
ATOM   1987  C   GLY A 122      25.855   9.174  -6.188  1.00  0.70           C  
ATOM   1988  O   GLY A 122      26.085   9.412  -5.002  1.00  0.70           O  
ATOM   1989  H   GLY A 122      26.497   9.145  -9.225  1.00  0.70           H  
ATOM   1990 1HA  GLY A 122      27.690   8.193  -6.746  1.00  0.70           H  
ATOM   1991 2HA  GLY A 122      27.578   9.852  -7.286  1.00  0.70           H  
ATOM   1992  N   ASN A 123      24.618   9.130  -6.689  1.00  0.70           N  
ATOM   1993  CA  ASN A 123      23.440   9.323  -5.850  1.00  0.70           C  
ATOM   1994  C   ASN A 123      22.557   8.088  -5.889  1.00  0.70           C  
ATOM   1995  O   ASN A 123      21.980   7.668  -4.880  1.00  0.70           O  
ATOM   1996  CB  ASN A 123      22.630  10.522  -6.328  1.00  0.70           C  
ATOM   1997  CG  ASN A 123      23.349  11.840  -6.183  1.00  0.70           C  
ATOM   1998  OD1 ASN A 123      23.411  12.429  -5.089  1.00  0.70           O  
ATOM   1999  ND2 ASN A 123      23.901  12.321  -7.272  1.00  0.70           N  
ATOM   2000  H   ASN A 123      24.481   8.936  -7.676  1.00  0.70           H  
ATOM   2001  HA  ASN A 123      23.754   9.475  -4.817  1.00  0.70           H  
ATOM   2002 1HB  ASN A 123      22.371  10.379  -7.381  1.00  0.70           H  
ATOM   2003 2HB  ASN A 123      21.694  10.570  -5.771  1.00  0.70           H  
ATOM   2004 1HD2 ASN A 123      24.396  13.188  -7.240  1.00  0.70           H  
ATOM   2005 2HD2 ASN A 123      23.829  11.819  -8.133  1.00  0.70           H  
ATOM   2006  N   PHE A 124      22.474   7.464  -7.058  1.00  0.68           N  
ATOM   2007  CA  PHE A 124      21.517   6.391  -7.228  1.00  0.68           C  
ATOM   2008  C   PHE A 124      22.095   5.020  -6.877  1.00  0.68           C  
ATOM   2009  O   PHE A 124      22.320   4.159  -7.746  1.00  0.68           O  
ATOM   2010  CB  PHE A 124      20.974   6.468  -8.635  1.00  0.68           C  
ATOM   2011  CG  PHE A 124      19.668   5.804  -8.804  1.00  0.68           C  
ATOM   2012  CD1 PHE A 124      18.643   6.204  -8.033  1.00  0.68           C  
ATOM   2013  CD2 PHE A 124      19.433   4.891  -9.751  1.00  0.68           C  
ATOM   2014  CE1 PHE A 124      17.394   5.695  -8.170  1.00  0.68           C  
ATOM   2015  CE2 PHE A 124      18.198   4.378  -9.926  1.00  0.68           C  
ATOM   2016  CZ  PHE A 124      17.171   4.780  -9.125  1.00  0.68           C  
ATOM   2017  H   PHE A 124      23.004   7.792  -7.862  1.00  0.68           H  
ATOM   2018  HA  PHE A 124      20.683   6.584  -6.559  1.00  0.68           H  
ATOM   2019 1HB  PHE A 124      20.873   7.514  -8.934  1.00  0.68           H  
ATOM   2020 2HB  PHE A 124      21.682   6.010  -9.312  1.00  0.68           H  
ATOM   2021  HD1 PHE A 124      18.852   6.941  -7.294  1.00  0.68           H  
ATOM   2022  HD2 PHE A 124      20.228   4.586 -10.371  1.00  0.68           H  
ATOM   2023  HE1 PHE A 124      16.588   6.034  -7.523  1.00  0.68           H  
ATOM   2024  HE2 PHE A 124      18.041   3.658 -10.706  1.00  0.68           H  
ATOM   2025  HZ  PHE A 124      16.193   4.379  -9.254  1.00  0.68           H  
ATOM   2026  N   GLY A 125      22.349   4.852  -5.576  1.00  0.65           N  
ATOM   2027  CA  GLY A 125      22.939   3.640  -5.015  1.00  0.65           C  
ATOM   2028  C   GLY A 125      21.855   2.619  -4.718  1.00  0.65           C  
ATOM   2029  O   GLY A 125      20.693   2.850  -5.043  1.00  0.65           O  
ATOM   2030  H   GLY A 125      22.132   5.648  -4.975  1.00  0.65           H  
ATOM   2031 1HA  GLY A 125      23.663   3.225  -5.717  1.00  0.65           H  
ATOM   2032 2HA  GLY A 125      23.478   3.887  -4.102  1.00  0.65           H  
ATOM   2033  N   ALA A 126      22.206   1.519  -4.055  1.00  0.62           N  
ATOM   2034  CA  ALA A 126      21.216   0.468  -3.807  1.00  0.62           C  
ATOM   2035  C   ALA A 126      20.007   0.932  -2.996  1.00  0.62           C  
ATOM   2036  O   ALA A 126      18.875   0.545  -3.300  1.00  0.62           O  
ATOM   2037  CB  ALA A 126      21.870  -0.691  -3.077  1.00  0.62           C  
ATOM   2038  H   ALA A 126      23.167   1.384  -3.772  1.00  0.62           H  
ATOM   2039  HA  ALA A 126      20.858   0.119  -4.776  1.00  0.62           H  
ATOM   2040 1HB  ALA A 126      21.138  -1.486  -2.934  1.00  0.62           H  
ATOM   2041 2HB  ALA A 126      22.707  -1.067  -3.663  1.00  0.62           H  
ATOM   2042 3HB  ALA A 126      22.227  -0.352  -2.104  1.00  0.62           H  
ATOM   2043  N   ASP A 127      20.209   1.789  -1.995  1.00  0.60           N  
ATOM   2044  CA  ASP A 127      19.062   2.209  -1.194  1.00  0.60           C  
ATOM   2045  C   ASP A 127      18.122   3.067  -2.025  1.00  0.60           C  
ATOM   2046  O   ASP A 127      16.896   2.952  -1.928  1.00  0.60           O  
ATOM   2047  CB  ASP A 127      19.520   3.000   0.030  1.00  0.60           C  
ATOM   2048  CG  ASP A 127      20.232   2.142   1.066  1.00  0.60           C  
ATOM   2049  OD1 ASP A 127      20.165   0.937   0.975  1.00  0.60           O  
ATOM   2050  OD2 ASP A 127      20.845   2.704   1.937  1.00  0.60           O  
ATOM   2051  H   ASP A 127      21.139   2.113  -1.779  1.00  0.60           H  
ATOM   2052  HA  ASP A 127      18.521   1.322  -0.864  1.00  0.60           H  
ATOM   2053 1HB  ASP A 127      20.188   3.801  -0.283  1.00  0.60           H  
ATOM   2054 2HB  ASP A 127      18.656   3.465   0.501  1.00  0.60           H  
ATOM   2055  N   ALA A 128      18.716   3.930  -2.847  1.00  0.58           N  
ATOM   2056  CA  ALA A 128      17.969   4.822  -3.715  1.00  0.58           C  
ATOM   2057  C   ALA A 128      17.214   4.041  -4.776  1.00  0.58           C  
ATOM   2058  O   ALA A 128      16.056   4.349  -5.070  1.00  0.58           O  
ATOM   2059  CB  ALA A 128      18.904   5.799  -4.366  1.00  0.58           C  
ATOM   2060  H   ALA A 128      19.724   3.949  -2.878  1.00  0.58           H  
ATOM   2061  HA  ALA A 128      17.244   5.361  -3.109  1.00  0.58           H  
ATOM   2062 1HB  ALA A 128      18.336   6.463  -4.990  1.00  0.58           H  
ATOM   2063 2HB  ALA A 128      19.433   6.375  -3.607  1.00  0.58           H  
ATOM   2064 3HB  ALA A 128      19.613   5.248  -4.967  1.00  0.58           H  
ATOM   2065  N   GLN A 129      17.864   3.007  -5.330  1.00  0.57           N  
ATOM   2066  CA  GLN A 129      17.242   2.169  -6.345  1.00  0.57           C  
ATOM   2067  C   GLN A 129      16.075   1.432  -5.738  1.00  0.57           C  
ATOM   2068  O   GLN A 129      15.007   1.350  -6.337  1.00  0.57           O  
ATOM   2069  CB  GLN A 129      18.254   1.171  -6.918  1.00  0.57           C  
ATOM   2070  CG  GLN A 129      19.327   1.795  -7.790  1.00  0.57           C  
ATOM   2071  CD  GLN A 129      20.405   0.826  -8.166  1.00  0.57           C  
ATOM   2072  OE1 GLN A 129      20.126  -0.352  -8.431  1.00  0.57           O  
ATOM   2073  NE2 GLN A 129      21.653   1.289  -8.192  1.00  0.57           N  
ATOM   2074  H   GLN A 129      18.827   2.814  -5.059  1.00  0.57           H  
ATOM   2075  HA  GLN A 129      16.869   2.798  -7.145  1.00  0.57           H  
ATOM   2076 1HB  GLN A 129      18.753   0.658  -6.097  1.00  0.57           H  
ATOM   2077 2HB  GLN A 129      17.729   0.422  -7.507  1.00  0.57           H  
ATOM   2078 1HG  GLN A 129      18.853   2.085  -8.706  1.00  0.57           H  
ATOM   2079 2HG  GLN A 129      19.767   2.663  -7.304  1.00  0.57           H  
ATOM   2080 1HE2 GLN A 129      22.404   0.677  -8.434  1.00  0.57           H  
ATOM   2081 2HE2 GLN A 129      21.850   2.274  -7.973  1.00  0.57           H  
ATOM   2082  N   GLY A 130      16.249   0.953  -4.508  1.00  0.57           N  
ATOM   2083  CA  GLY A 130      15.191   0.263  -3.798  1.00  0.57           C  
ATOM   2084  C   GLY A 130      13.994   1.185  -3.653  1.00  0.57           C  
ATOM   2085  O   GLY A 130      12.870   0.839  -4.030  1.00  0.57           O  
ATOM   2086  H   GLY A 130      17.160   1.039  -4.054  1.00  0.57           H  
ATOM   2087 1HA  GLY A 130      14.910  -0.640  -4.338  1.00  0.57           H  
ATOM   2088 2HA  GLY A 130      15.554  -0.034  -2.815  1.00  0.57           H  
ATOM   2089  N   ALA A 131      14.231   2.371  -3.098  1.00  0.58           N  
ATOM   2090  CA  ALA A 131      13.158   3.324  -2.894  1.00  0.58           C  
ATOM   2091  C   ALA A 131      12.484   3.727  -4.210  1.00  0.58           C  
ATOM   2092  O   ALA A 131      11.254   3.805  -4.278  1.00  0.58           O  
ATOM   2093  CB  ALA A 131      13.717   4.540  -2.198  1.00  0.58           C  
ATOM   2094  H   ALA A 131      15.180   2.608  -2.801  1.00  0.58           H  
ATOM   2095  HA  ALA A 131      12.407   2.858  -2.256  1.00  0.58           H  
ATOM   2096 1HB  ALA A 131      12.922   5.242  -1.999  1.00  0.58           H  
ATOM   2097 2HB  ALA A 131      14.171   4.236  -1.257  1.00  0.58           H  
ATOM   2098 3HB  ALA A 131      14.473   5.007  -2.831  1.00  0.58           H  
ATOM   2099  N   MET A 132      13.267   3.926  -5.276  1.00  0.59           N  
ATOM   2100  CA  MET A 132      12.678   4.307  -6.552  1.00  0.59           C  
ATOM   2101  C   MET A 132      11.863   3.154  -7.112  1.00  0.59           C  
ATOM   2102  O   MET A 132      10.778   3.370  -7.652  1.00  0.59           O  
ATOM   2103  CB  MET A 132      13.758   4.739  -7.529  1.00  0.59           C  
ATOM   2104  CG  MET A 132      13.255   5.388  -8.834  1.00  0.59           C  
ATOM   2105  SD  MET A 132      12.341   6.931  -8.579  1.00  0.59           S  
ATOM   2106  CE  MET A 132      13.668   8.117  -8.189  1.00  0.59           C  
ATOM   2107  H   MET A 132      14.280   3.854  -5.194  1.00  0.59           H  
ATOM   2108  HA  MET A 132      11.997   5.137  -6.395  1.00  0.59           H  
ATOM   2109 1HB  MET A 132      14.409   5.450  -7.031  1.00  0.59           H  
ATOM   2110 2HB  MET A 132      14.366   3.870  -7.781  1.00  0.59           H  
ATOM   2111 1HG  MET A 132      14.095   5.593  -9.485  1.00  0.59           H  
ATOM   2112 2HG  MET A 132      12.598   4.692  -9.335  1.00  0.59           H  
ATOM   2113 1HE  MET A 132      13.240   9.103  -8.000  1.00  0.59           H  
ATOM   2114 2HE  MET A 132      14.206   7.783  -7.301  1.00  0.59           H  
ATOM   2115 3HE  MET A 132      14.356   8.186  -9.016  1.00  0.59           H  
ATOM   2116  N   ASN A 133      12.345   1.917  -6.936  1.00  0.60           N  
ATOM   2117  CA  ASN A 133      11.614   0.764  -7.435  1.00  0.60           C  
ATOM   2118  C   ASN A 133      10.273   0.675  -6.738  1.00  0.60           C  
ATOM   2119  O   ASN A 133       9.259   0.427  -7.388  1.00  0.60           O  
ATOM   2120  CB  ASN A 133      12.399  -0.525  -7.209  1.00  0.60           C  
ATOM   2121  CG  ASN A 133      13.557  -0.702  -8.137  1.00  0.60           C  
ATOM   2122  OD1 ASN A 133      13.579  -0.133  -9.219  1.00  0.60           O  
ATOM   2123  ND2 ASN A 133      14.528  -1.479  -7.727  1.00  0.60           N  
ATOM   2124  H   ASN A 133      13.243   1.772  -6.483  1.00  0.60           H  
ATOM   2125  HA  ASN A 133      11.433   0.896  -8.501  1.00  0.60           H  
ATOM   2126 1HB  ASN A 133      12.778  -0.535  -6.189  1.00  0.60           H  
ATOM   2127 2HB  ASN A 133      11.731  -1.377  -7.312  1.00  0.60           H  
ATOM   2128 1HD2 ASN A 133      15.330  -1.625  -8.305  1.00  0.60           H  
ATOM   2129 2HD2 ASN A 133      14.467  -1.919  -6.833  1.00  0.60           H  
ATOM   2130  N   LYS A 134      10.246   0.950  -5.429  1.00  0.61           N  
ATOM   2131  CA  LYS A 134       8.993   0.903  -4.691  1.00  0.61           C  
ATOM   2132  C   LYS A 134       8.052   2.003  -5.145  1.00  0.61           C  
ATOM   2133  O   LYS A 134       6.846   1.783  -5.287  1.00  0.61           O  
ATOM   2134  CB  LYS A 134       9.243   1.026  -3.193  1.00  0.61           C  
ATOM   2135  CG  LYS A 134       9.880  -0.170  -2.559  1.00  0.61           C  
ATOM   2136  CD  LYS A 134      10.096   0.076  -1.091  1.00  0.61           C  
ATOM   2137  CE  LYS A 134      10.755  -1.110  -0.414  1.00  0.61           C  
ATOM   2138  NZ  LYS A 134      10.985  -0.851   1.027  1.00  0.61           N  
ATOM   2139  H   LYS A 134      11.122   1.148  -4.940  1.00  0.61           H  
ATOM   2140  HA  LYS A 134       8.514  -0.056  -4.887  1.00  0.61           H  
ATOM   2141 1HB  LYS A 134       9.900   1.878  -3.011  1.00  0.61           H  
ATOM   2142 2HB  LYS A 134       8.311   1.224  -2.683  1.00  0.61           H  
ATOM   2143 1HG  LYS A 134       9.236  -1.041  -2.692  1.00  0.61           H  
ATOM   2144 2HG  LYS A 134      10.838  -0.368  -3.037  1.00  0.61           H  
ATOM   2145 1HD  LYS A 134      10.740   0.952  -0.963  1.00  0.61           H  
ATOM   2146 2HD  LYS A 134       9.145   0.282  -0.603  1.00  0.61           H  
ATOM   2147 1HE  LYS A 134      10.121  -1.987  -0.522  1.00  0.61           H  
ATOM   2148 2HE  LYS A 134      11.714  -1.303  -0.895  1.00  0.61           H  
ATOM   2149 1HZ  LYS A 134      11.429  -1.638   1.459  1.00  0.61           H  
ATOM   2150 2HZ  LYS A 134      11.583  -0.019   1.136  1.00  0.61           H  
ATOM   2151 3HZ  LYS A 134      10.110  -0.667   1.487  1.00  0.61           H  
ATOM   2152  N   ALA A 135       8.587   3.197  -5.390  1.00  0.63           N  
ATOM   2153  CA  ALA A 135       7.748   4.296  -5.839  1.00  0.63           C  
ATOM   2154  C   ALA A 135       7.111   3.976  -7.178  1.00  0.63           C  
ATOM   2155  O   ALA A 135       5.931   4.262  -7.407  1.00  0.63           O  
ATOM   2156  CB  ALA A 135       8.557   5.554  -5.955  1.00  0.63           C  
ATOM   2157  H   ALA A 135       9.586   3.350  -5.238  1.00  0.63           H  
ATOM   2158  HA  ALA A 135       6.955   4.445  -5.110  1.00  0.63           H  
ATOM   2159 1HB  ALA A 135       7.909   6.346  -6.260  1.00  0.63           H  
ATOM   2160 2HB  ALA A 135       8.989   5.789  -5.003  1.00  0.63           H  
ATOM   2161 3HB  ALA A 135       9.352   5.417  -6.690  1.00  0.63           H  
ATOM   2162  N   LEU A 136       7.892   3.349  -8.056  1.00  0.64           N  
ATOM   2163  CA  LEU A 136       7.407   2.978  -9.367  1.00  0.64           C  
ATOM   2164  C   LEU A 136       6.420   1.816  -9.257  1.00  0.64           C  
ATOM   2165  O   LEU A 136       5.410   1.794  -9.960  1.00  0.64           O  
ATOM   2166  CB  LEU A 136       8.602   2.659 -10.260  1.00  0.64           C  
ATOM   2167  CG  LEU A 136       9.509   3.904 -10.601  1.00  0.64           C  
ATOM   2168  CD1 LEU A 136      10.779   3.465 -11.313  1.00  0.64           C  
ATOM   2169  CD2 LEU A 136       8.741   4.866 -11.470  1.00  0.64           C  
ATOM   2170  H   LEU A 136       8.865   3.155  -7.814  1.00  0.64           H  
ATOM   2171  HA  LEU A 136       6.887   3.832  -9.795  1.00  0.64           H  
ATOM   2172 1HB  LEU A 136       9.225   1.919  -9.754  1.00  0.64           H  
ATOM   2173 2HB  LEU A 136       8.240   2.236 -11.192  1.00  0.64           H  
ATOM   2174  HG  LEU A 136       9.794   4.403  -9.676  1.00  0.64           H  
ATOM   2175 1HD1 LEU A 136      11.398   4.335 -11.526  1.00  0.64           H  
ATOM   2176 2HD1 LEU A 136      11.326   2.778 -10.670  1.00  0.64           H  
ATOM   2177 3HD1 LEU A 136      10.537   2.977 -12.231  1.00  0.64           H  
ATOM   2178 1HD2 LEU A 136       9.375   5.714 -11.685  1.00  0.64           H  
ATOM   2179 2HD2 LEU A 136       8.460   4.373 -12.404  1.00  0.64           H  
ATOM   2180 3HD2 LEU A 136       7.843   5.198 -10.949  1.00  0.64           H  
ATOM   2181  N   GLU A 137       6.674   0.862  -8.353  1.00  0.66           N  
ATOM   2182  CA  GLU A 137       5.741  -0.244  -8.160  1.00  0.66           C  
ATOM   2183  C   GLU A 137       4.396   0.298  -7.706  1.00  0.66           C  
ATOM   2184  O   GLU A 137       3.350  -0.124  -8.197  1.00  0.66           O  
ATOM   2185  CB  GLU A 137       6.285  -1.270  -7.164  1.00  0.66           C  
ATOM   2186  CG  GLU A 137       5.377  -2.476  -6.945  1.00  0.66           C  
ATOM   2187  CD  GLU A 137       5.966  -3.548  -6.023  1.00  0.66           C  
ATOM   2188  OE1 GLU A 137       7.079  -3.407  -5.590  1.00  0.66           O  
ATOM   2189  OE2 GLU A 137       5.265  -4.501  -5.744  1.00  0.66           O  
ATOM   2190  H   GLU A 137       7.531   0.891  -7.804  1.00  0.66           H  
ATOM   2191  HA  GLU A 137       5.585  -0.738  -9.110  1.00  0.66           H  
ATOM   2192 1HB  GLU A 137       7.256  -1.628  -7.506  1.00  0.66           H  
ATOM   2193 2HB  GLU A 137       6.439  -0.786  -6.199  1.00  0.66           H  
ATOM   2194 1HG  GLU A 137       4.447  -2.113  -6.509  1.00  0.66           H  
ATOM   2195 2HG  GLU A 137       5.143  -2.919  -7.912  1.00  0.66           H  
ATOM   2196  N   LEU A 138       4.433   1.265  -6.791  1.00  0.67           N  
ATOM   2197  CA  LEU A 138       3.236   1.917  -6.292  1.00  0.67           C  
ATOM   2198  C   LEU A 138       2.502   2.624  -7.433  1.00  0.67           C  
ATOM   2199  O   LEU A 138       1.300   2.420  -7.620  1.00  0.67           O  
ATOM   2200  CB  LEU A 138       3.621   2.862  -5.153  1.00  0.67           C  
ATOM   2201  CG  LEU A 138       2.529   3.695  -4.558  1.00  0.67           C  
ATOM   2202  CD1 LEU A 138       1.450   2.804  -4.032  1.00  0.67           C  
ATOM   2203  CD2 LEU A 138       3.141   4.524  -3.428  1.00  0.67           C  
ATOM   2204  H   LEU A 138       5.336   1.549  -6.410  1.00  0.67           H  
ATOM   2205  HA  LEU A 138       2.576   1.153  -5.884  1.00  0.67           H  
ATOM   2206 1HB  LEU A 138       4.064   2.270  -4.353  1.00  0.67           H  
ATOM   2207 2HB  LEU A 138       4.384   3.543  -5.519  1.00  0.67           H  
ATOM   2208  HG  LEU A 138       2.098   4.351  -5.315  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 138       0.659   3.414  -3.588  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 138       1.030   2.214  -4.849  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 138       1.850   2.156  -3.295  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 138       2.366   5.142  -2.966  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 138       3.568   3.854  -2.691  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 138       3.922   5.164  -3.835  1.00  0.67           H  
ATOM   2215  N   PHE A 139       3.229   3.396  -8.256  1.00  0.68           N  
ATOM   2216  CA  PHE A 139       2.608   4.043  -9.412  1.00  0.68           C  
ATOM   2217  C   PHE A 139       1.876   2.997 -10.248  1.00  0.68           C  
ATOM   2218  O   PHE A 139       0.711   3.186 -10.612  1.00  0.68           O  
ATOM   2219  CB  PHE A 139       3.669   4.686 -10.335  1.00  0.68           C  
ATOM   2220  CG  PHE A 139       3.121   5.282 -11.669  1.00  0.68           C  
ATOM   2221  CD1 PHE A 139       2.811   6.621 -11.819  1.00  0.68           C  
ATOM   2222  CD2 PHE A 139       2.875   4.447 -12.762  1.00  0.68           C  
ATOM   2223  CE1 PHE A 139       2.296   7.110 -13.019  1.00  0.68           C  
ATOM   2224  CE2 PHE A 139       2.352   4.933 -13.936  1.00  0.68           C  
ATOM   2225  CZ  PHE A 139       2.067   6.264 -14.066  1.00  0.68           C  
ATOM   2226  H   PHE A 139       4.219   3.552  -8.061  1.00  0.68           H  
ATOM   2227  HA  PHE A 139       1.896   4.793  -9.065  1.00  0.68           H  
ATOM   2228 1HB  PHE A 139       4.186   5.478  -9.791  1.00  0.68           H  
ATOM   2229 2HB  PHE A 139       4.414   3.948 -10.591  1.00  0.68           H  
ATOM   2230  HD1 PHE A 139       2.990   7.285 -11.004  1.00  0.68           H  
ATOM   2231  HD2 PHE A 139       3.096   3.391 -12.680  1.00  0.68           H  
ATOM   2232  HE1 PHE A 139       2.068   8.164 -13.132  1.00  0.68           H  
ATOM   2233  HE2 PHE A 139       2.163   4.259 -14.762  1.00  0.68           H  
ATOM   2234  HZ  PHE A 139       1.655   6.647 -15.001  1.00  0.68           H  
ATOM   2235  N   ARG A 140       2.580   1.897 -10.573  1.00  0.69           N  
ATOM   2236  CA  ARG A 140       2.020   0.873 -11.438  1.00  0.69           C  
ATOM   2237  C   ARG A 140       0.829   0.155 -10.833  1.00  0.69           C  
ATOM   2238  O   ARG A 140      -0.162  -0.088 -11.518  1.00  0.69           O  
ATOM   2239  CB  ARG A 140       3.051  -0.171 -11.797  1.00  0.69           C  
ATOM   2240  CG  ARG A 140       4.133   0.318 -12.682  1.00  0.69           C  
ATOM   2241  CD  ARG A 140       4.865  -0.780 -13.256  1.00  0.69           C  
ATOM   2242  NE  ARG A 140       5.375  -1.711 -12.256  1.00  0.69           N  
ATOM   2243  CZ  ARG A 140       6.544  -1.630 -11.596  1.00  0.69           C  
ATOM   2244  NH1 ARG A 140       7.373  -0.641 -11.783  1.00  0.69           N  
ATOM   2245  NH2 ARG A 140       6.861  -2.582 -10.726  1.00  0.69           N  
ATOM   2246  H   ARG A 140       3.534   1.793 -10.228  1.00  0.69           H  
ATOM   2247  HA  ARG A 140       1.717   1.355 -12.358  1.00  0.69           H  
ATOM   2248 1HB  ARG A 140       3.518  -0.538 -10.883  1.00  0.69           H  
ATOM   2249 2HB  ARG A 140       2.569  -1.017 -12.285  1.00  0.69           H  
ATOM   2250 1HG  ARG A 140       3.695   0.903 -13.477  1.00  0.69           H  
ATOM   2251 2HG  ARG A 140       4.827   0.933 -12.130  1.00  0.69           H  
ATOM   2252 1HD  ARG A 140       4.229  -1.327 -13.953  1.00  0.69           H  
ATOM   2253 2HD  ARG A 140       5.708  -0.359 -13.784  1.00  0.69           H  
ATOM   2254  HE  ARG A 140       4.793  -2.512 -12.050  1.00  0.69           H  
ATOM   2255 1HH1 ARG A 140       7.177   0.111 -12.449  1.00  0.69           H  
ATOM   2256 2HH1 ARG A 140       8.237  -0.618 -11.265  1.00  0.69           H  
ATOM   2257 1HH2 ARG A 140       6.226  -3.354 -10.567  1.00  0.69           H  
ATOM   2258 2HH2 ARG A 140       7.734  -2.534 -10.218  1.00  0.69           H  
ATOM   2259  N   LYS A 141       0.881  -0.167  -9.545  1.00  0.69           N  
ATOM   2260  CA  LYS A 141      -0.255  -0.850  -8.951  1.00  0.69           C  
ATOM   2261  C   LYS A 141      -1.478   0.043  -8.939  1.00  0.69           C  
ATOM   2262  O   LYS A 141      -2.590  -0.413  -9.224  1.00  0.69           O  
ATOM   2263  CB  LYS A 141       0.072  -1.367  -7.554  1.00  0.69           C  
ATOM   2264  CG  LYS A 141       1.009  -2.565  -7.559  1.00  0.69           C  
ATOM   2265  CD  LYS A 141       1.315  -3.067  -6.161  1.00  0.69           C  
ATOM   2266  CE  LYS A 141       2.162  -4.330  -6.230  1.00  0.69           C  
ATOM   2267  NZ  LYS A 141       2.550  -4.828  -4.882  1.00  0.69           N  
ATOM   2268  H   LYS A 141       1.711   0.036  -8.989  1.00  0.69           H  
ATOM   2269  HA  LYS A 141      -0.490  -1.715  -9.570  1.00  0.69           H  
ATOM   2270 1HB  LYS A 141       0.552  -0.565  -6.982  1.00  0.69           H  
ATOM   2271 2HB  LYS A 141      -0.845  -1.639  -7.037  1.00  0.69           H  
ATOM   2272 1HG  LYS A 141       0.564  -3.372  -8.138  1.00  0.69           H  
ATOM   2273 2HG  LYS A 141       1.947  -2.278  -8.035  1.00  0.69           H  
ATOM   2274 1HD  LYS A 141       1.872  -2.299  -5.617  1.00  0.69           H  
ATOM   2275 2HD  LYS A 141       0.391  -3.276  -5.627  1.00  0.69           H  
ATOM   2276 1HE  LYS A 141       1.600  -5.108  -6.740  1.00  0.69           H  
ATOM   2277 2HE  LYS A 141       3.050  -4.119  -6.802  1.00  0.69           H  
ATOM   2278 1HZ  LYS A 141       3.119  -5.662  -4.987  1.00  0.69           H  
ATOM   2279 2HZ  LYS A 141       3.087  -4.117  -4.394  1.00  0.69           H  
ATOM   2280 3HZ  LYS A 141       1.725  -5.045  -4.350  1.00  0.69           H  
ATOM   2281  N   ASP A 142      -1.286   1.327  -8.665  1.00  0.69           N  
ATOM   2282  CA  ASP A 142      -2.425   2.213  -8.666  1.00  0.69           C  
ATOM   2283  C   ASP A 142      -2.946   2.477 -10.086  1.00  0.69           C  
ATOM   2284  O   ASP A 142      -4.166   2.513 -10.296  1.00  0.69           O  
ATOM   2285  CB  ASP A 142      -2.101   3.515  -7.948  1.00  0.69           C  
ATOM   2286  CG  ASP A 142      -1.983   3.384  -6.430  1.00  0.69           C  
ATOM   2287  OD1 ASP A 142      -2.345   2.358  -5.902  1.00  0.69           O  
ATOM   2288  OD2 ASP A 142      -1.570   4.338  -5.805  1.00  0.69           O  
ATOM   2289  H   ASP A 142      -0.355   1.683  -8.432  1.00  0.69           H  
ATOM   2290  HA  ASP A 142      -3.225   1.730  -8.106  1.00  0.69           H  
ATOM   2291 1HB  ASP A 142      -1.146   3.890  -8.328  1.00  0.69           H  
ATOM   2292 2HB  ASP A 142      -2.872   4.241  -8.168  1.00  0.69           H  
ATOM   2293  N   ILE A 143      -2.057   2.617 -11.086  1.00  0.68           N  
ATOM   2294  CA  ILE A 143      -2.583   2.877 -12.422  1.00  0.68           C  
ATOM   2295  C   ILE A 143      -3.290   1.602 -12.905  1.00  0.68           C  
ATOM   2296  O   ILE A 143      -4.322   1.681 -13.569  1.00  0.68           O  
ATOM   2297  CB  ILE A 143      -1.490   3.341 -13.434  1.00  0.68           C  
ATOM   2298  CG1 ILE A 143      -2.160   4.070 -14.605  1.00  0.68           C  
ATOM   2299  CG2 ILE A 143      -0.724   2.196 -14.000  1.00  0.68           C  
ATOM   2300  CD1 ILE A 143      -1.211   4.798 -15.549  1.00  0.68           C  
ATOM   2301  H   ILE A 143      -1.050   2.592 -10.916  1.00  0.68           H  
ATOM   2302  HA  ILE A 143      -3.324   3.674 -12.355  1.00  0.68           H  
ATOM   2303  HB  ILE A 143      -0.802   4.026 -12.929  1.00  0.68           H  
ATOM   2304 1HG1 ILE A 143      -2.735   3.350 -15.169  1.00  0.68           H  
ATOM   2305 2HG1 ILE A 143      -2.831   4.809 -14.197  1.00  0.68           H  
ATOM   2306 1HG2 ILE A 143       0.022   2.566 -14.693  1.00  0.68           H  
ATOM   2307 2HG2 ILE A 143      -0.254   1.678 -13.212  1.00  0.68           H  
ATOM   2308 3HG2 ILE A 143      -1.401   1.534 -14.525  1.00  0.68           H  
ATOM   2309 1HD1 ILE A 143      -1.784   5.290 -16.338  1.00  0.68           H  
ATOM   2310 2HD1 ILE A 143      -0.653   5.546 -14.990  1.00  0.68           H  
ATOM   2311 3HD1 ILE A 143      -0.520   4.086 -15.999  1.00  0.68           H  
ATOM   2312  N   ALA A 144      -2.770   0.421 -12.507  1.00  0.66           N  
ATOM   2313  CA  ALA A 144      -3.387  -0.858 -12.836  1.00  0.66           C  
ATOM   2314  C   ALA A 144      -4.762  -0.972 -12.204  1.00  0.66           C  
ATOM   2315  O   ALA A 144      -5.708  -1.469 -12.818  1.00  0.66           O  
ATOM   2316  CB  ALA A 144      -2.523  -2.010 -12.365  1.00  0.66           C  
ATOM   2317  H   ALA A 144      -1.902   0.405 -11.976  1.00  0.66           H  
ATOM   2318  HA  ALA A 144      -3.492  -0.912 -13.914  1.00  0.66           H  
ATOM   2319 1HB  ALA A 144      -2.990  -2.952 -12.641  1.00  0.66           H  
ATOM   2320 2HB  ALA A 144      -1.546  -1.941 -12.824  1.00  0.66           H  
ATOM   2321 3HB  ALA A 144      -2.415  -1.961 -11.287  1.00  0.66           H  
ATOM   2322  N   ALA A 145      -4.900  -0.500 -10.963  1.00  0.65           N  
ATOM   2323  CA  ALA A 145      -6.199  -0.564 -10.318  1.00  0.65           C  
ATOM   2324  C   ALA A 145      -7.200   0.236 -11.126  1.00  0.65           C  
ATOM   2325  O   ALA A 145      -8.320  -0.220 -11.370  1.00  0.65           O  
ATOM   2326  CB  ALA A 145      -6.118  -0.028  -8.904  1.00  0.65           C  
ATOM   2327  H   ALA A 145      -4.097  -0.132 -10.453  1.00  0.65           H  
ATOM   2328  HA  ALA A 145      -6.522  -1.603 -10.297  1.00  0.65           H  
ATOM   2329 1HB  ALA A 145      -7.098  -0.092  -8.433  1.00  0.65           H  
ATOM   2330 2HB  ALA A 145      -5.396  -0.615  -8.335  1.00  0.65           H  
ATOM   2331 3HB  ALA A 145      -5.795   1.011  -8.930  1.00  0.65           H  
ATOM   2332  N   LYS A 146      -6.757   1.389 -11.628  1.00  0.64           N  
ATOM   2333  CA  LYS A 146      -7.631   2.223 -12.428  1.00  0.64           C  
ATOM   2334  C   LYS A 146      -7.863   1.610 -13.796  1.00  0.64           C  
ATOM   2335  O   LYS A 146      -8.969   1.679 -14.328  1.00  0.64           O  
ATOM   2336  CB  LYS A 146      -7.068   3.628 -12.533  1.00  0.64           C  
ATOM   2337  CG  LYS A 146      -7.129   4.396 -11.250  1.00  0.64           C  
ATOM   2338  CD  LYS A 146      -8.580   4.649 -10.894  1.00  0.64           C  
ATOM   2339  CE  LYS A 146      -8.726   5.366  -9.580  1.00  0.64           C  
ATOM   2340  NZ  LYS A 146     -10.152   5.577  -9.219  1.00  0.64           N  
ATOM   2341  H   LYS A 146      -5.813   1.710 -11.397  1.00  0.64           H  
ATOM   2342  HA  LYS A 146      -8.595   2.287 -11.924  1.00  0.64           H  
ATOM   2343 1HB  LYS A 146      -6.025   3.564 -12.825  1.00  0.64           H  
ATOM   2344 2HB  LYS A 146      -7.615   4.181 -13.288  1.00  0.64           H  
ATOM   2345 1HG  LYS A 146      -6.650   3.817 -10.456  1.00  0.64           H  
ATOM   2346 2HG  LYS A 146      -6.604   5.347 -11.360  1.00  0.64           H  
ATOM   2347 1HD  LYS A 146      -9.053   5.242 -11.677  1.00  0.64           H  
ATOM   2348 2HD  LYS A 146      -9.101   3.693 -10.826  1.00  0.64           H  
ATOM   2349 1HE  LYS A 146      -8.259   4.760  -8.806  1.00  0.64           H  
ATOM   2350 2HE  LYS A 146      -8.225   6.330  -9.631  1.00  0.64           H  
ATOM   2351 1HZ  LYS A 146     -10.185   6.047  -8.293  1.00  0.64           H  
ATOM   2352 2HZ  LYS A 146     -10.603   6.144  -9.908  1.00  0.64           H  
ATOM   2353 3HZ  LYS A 146     -10.628   4.656  -9.186  1.00  0.64           H  
ATOM   2354  N   TYR A 147      -6.864   0.936 -14.356  1.00  0.63           N  
ATOM   2355  CA  TYR A 147      -7.091   0.317 -15.649  1.00  0.63           C  
ATOM   2356  C   TYR A 147      -8.242  -0.673 -15.524  1.00  0.63           C  
ATOM   2357  O   TYR A 147      -9.164  -0.696 -16.348  1.00  0.63           O  
ATOM   2358  CB  TYR A 147      -5.864  -0.475 -16.114  1.00  0.63           C  
ATOM   2359  CG  TYR A 147      -4.691   0.291 -16.634  1.00  0.63           C  
ATOM   2360  CD1 TYR A 147      -3.440  -0.334 -16.727  1.00  0.63           C  
ATOM   2361  CD2 TYR A 147      -4.837   1.576 -17.026  1.00  0.63           C  
ATOM   2362  CE1 TYR A 147      -2.368   0.355 -17.228  1.00  0.63           C  
ATOM   2363  CE2 TYR A 147      -3.773   2.246 -17.525  1.00  0.63           C  
ATOM   2364  CZ  TYR A 147      -2.542   1.652 -17.632  1.00  0.63           C  
ATOM   2365  OH  TYR A 147      -1.487   2.351 -18.145  1.00  0.63           O  
ATOM   2366  H   TYR A 147      -5.950   0.900 -13.912  1.00  0.63           H  
ATOM   2367  HA  TYR A 147      -7.359   1.080 -16.379  1.00  0.63           H  
ATOM   2368 1HB  TYR A 147      -5.515  -1.078 -15.287  1.00  0.63           H  
ATOM   2369 2HB  TYR A 147      -6.177  -1.173 -16.872  1.00  0.63           H  
ATOM   2370  HD1 TYR A 147      -3.324  -1.371 -16.410  1.00  0.63           H  
ATOM   2371  HD2 TYR A 147      -5.806   2.066 -16.949  1.00  0.63           H  
ATOM   2372  HE1 TYR A 147      -1.399  -0.116 -17.314  1.00  0.63           H  
ATOM   2373  HE2 TYR A 147      -3.907   3.246 -17.839  1.00  0.63           H  
ATOM   2374  HH  TYR A 147      -0.728   1.771 -18.220  1.00  0.63           H  
ATOM   2375  N   LYS A 148      -8.238  -1.433 -14.426  1.00  0.62           N  
ATOM   2376  CA  LYS A 148      -9.267  -2.432 -14.201  1.00  0.62           C  
ATOM   2377  C   LYS A 148     -10.639  -1.794 -13.969  1.00  0.62           C  
ATOM   2378  O   LYS A 148     -11.638  -2.253 -14.529  1.00  0.62           O  
ATOM   2379  CB  LYS A 148      -8.859  -3.316 -13.029  1.00  0.62           C  
ATOM   2380  CG  LYS A 148      -7.667  -4.227 -13.345  1.00  0.62           C  
ATOM   2381  CD  LYS A 148      -7.259  -5.054 -12.143  1.00  0.62           C  
ATOM   2382  CE  LYS A 148      -6.061  -5.935 -12.464  1.00  0.62           C  
ATOM   2383  NZ  LYS A 148      -5.623  -6.726 -11.281  1.00  0.62           N  
ATOM   2384  H   LYS A 148      -7.461  -1.350 -13.766  1.00  0.62           H  
ATOM   2385  HA  LYS A 148      -9.330  -3.055 -15.094  1.00  0.62           H  
ATOM   2386 1HB  LYS A 148      -8.584  -2.686 -12.181  1.00  0.62           H  
ATOM   2387 2HB  LYS A 148      -9.700  -3.935 -12.725  1.00  0.62           H  
ATOM   2388 1HG  LYS A 148      -7.923  -4.894 -14.170  1.00  0.62           H  
ATOM   2389 2HG  LYS A 148      -6.823  -3.612 -13.655  1.00  0.62           H  
ATOM   2390 1HD  LYS A 148      -6.998  -4.385 -11.319  1.00  0.62           H  
ATOM   2391 2HD  LYS A 148      -8.091  -5.683 -11.832  1.00  0.62           H  
ATOM   2392 1HE  LYS A 148      -6.328  -6.618 -13.272  1.00  0.62           H  
ATOM   2393 2HE  LYS A 148      -5.235  -5.303 -12.794  1.00  0.62           H  
ATOM   2394 1HZ  LYS A 148      -4.828  -7.297 -11.531  1.00  0.62           H  
ATOM   2395 2HZ  LYS A 148      -5.365  -6.098 -10.533  1.00  0.62           H  
ATOM   2396 3HZ  LYS A 148      -6.381  -7.321 -10.978  1.00  0.62           H  
ATOM   2397  N   GLU A 149     -10.693  -0.683 -13.216  1.00  0.62           N  
ATOM   2398  CA  GLU A 149     -11.969   0.007 -12.962  1.00  0.62           C  
ATOM   2399  C   GLU A 149     -12.595   0.502 -14.266  1.00  0.62           C  
ATOM   2400  O   GLU A 149     -13.817   0.527 -14.419  1.00  0.62           O  
ATOM   2401  CB  GLU A 149     -11.801   1.191 -11.993  1.00  0.62           C  
ATOM   2402  CG  GLU A 149     -11.507   0.797 -10.524  1.00  0.62           C  
ATOM   2403  CD  GLU A 149     -11.328   1.991  -9.563  1.00  0.62           C  
ATOM   2404  OE1 GLU A 149     -11.395   3.124  -9.997  1.00  0.62           O  
ATOM   2405  OE2 GLU A 149     -11.118   1.758  -8.398  1.00  0.62           O  
ATOM   2406  H   GLU A 149      -9.840  -0.343 -12.769  1.00  0.62           H  
ATOM   2407  HA  GLU A 149     -12.657  -0.706 -12.509  1.00  0.62           H  
ATOM   2408 1HB  GLU A 149     -10.981   1.820 -12.340  1.00  0.62           H  
ATOM   2409 2HB  GLU A 149     -12.703   1.799 -12.005  1.00  0.62           H  
ATOM   2410 1HG  GLU A 149     -12.330   0.182 -10.163  1.00  0.62           H  
ATOM   2411 2HG  GLU A 149     -10.612   0.188 -10.501  1.00  0.62           H  
ATOM   2412  N   LEU A 150     -11.737   0.862 -15.214  1.00  0.64           N  
ATOM   2413  CA  LEU A 150     -12.124   1.367 -16.522  1.00  0.64           C  
ATOM   2414  C   LEU A 150     -12.477   0.257 -17.521  1.00  0.64           C  
ATOM   2415  O   LEU A 150     -12.835   0.547 -18.664  1.00  0.64           O  
ATOM   2416  CB  LEU A 150     -10.966   2.189 -17.080  1.00  0.64           C  
ATOM   2417  CG  LEU A 150     -10.625   3.454 -16.299  1.00  0.64           C  
ATOM   2418  CD1 LEU A 150      -9.336   4.003 -16.834  1.00  0.64           C  
ATOM   2419  CD2 LEU A 150     -11.746   4.454 -16.446  1.00  0.64           C  
ATOM   2420  H   LEU A 150     -10.740   0.833 -14.993  1.00  0.64           H  
ATOM   2421  HA  LEU A 150     -12.994   2.008 -16.395  1.00  0.64           H  
ATOM   2422 1HB  LEU A 150     -10.075   1.563 -17.090  1.00  0.64           H  
ATOM   2423 2HB  LEU A 150     -11.198   2.472 -18.104  1.00  0.64           H  
ATOM   2424  HG  LEU A 150     -10.504   3.225 -15.250  1.00  0.64           H  
ATOM   2425 1HD1 LEU A 150      -9.067   4.907 -16.294  1.00  0.64           H  
ATOM   2426 2HD1 LEU A 150      -8.545   3.262 -16.711  1.00  0.64           H  
ATOM   2427 3HD1 LEU A 150      -9.473   4.214 -17.880  1.00  0.64           H  
ATOM   2428 1HD2 LEU A 150     -11.498   5.354 -15.886  1.00  0.64           H  
ATOM   2429 2HD2 LEU A 150     -11.879   4.700 -17.500  1.00  0.64           H  
ATOM   2430 3HD2 LEU A 150     -12.667   4.023 -16.052  1.00  0.64           H  
ATOM   2431  N   GLY A 151     -12.363  -1.012 -17.108  1.00  0.68           N  
ATOM   2432  CA  GLY A 151     -12.659  -2.138 -17.986  1.00  0.68           C  
ATOM   2433  C   GLY A 151     -11.491  -2.568 -18.881  1.00  0.68           C  
ATOM   2434  O   GLY A 151     -11.699  -3.283 -19.865  1.00  0.68           O  
ATOM   2435  H   GLY A 151     -12.078  -1.220 -16.152  1.00  0.68           H  
ATOM   2436 1HA  GLY A 151     -12.964  -2.982 -17.369  1.00  0.68           H  
ATOM   2437 2HA  GLY A 151     -13.514  -1.884 -18.609  1.00  0.68           H  
ATOM   2438  N   TYR A 152     -10.274  -2.124 -18.563  1.00  0.74           N  
ATOM   2439  CA  TYR A 152      -9.104  -2.466 -19.360  1.00  0.74           C  
ATOM   2440  C   TYR A 152      -8.177  -3.413 -18.598  1.00  0.74           C  
ATOM   2441  O   TYR A 152      -7.745  -3.124 -17.489  1.00  0.74           O  
ATOM   2442  CB  TYR A 152      -8.375  -1.185 -19.761  1.00  0.74           C  
ATOM   2443  CG  TYR A 152      -7.134  -1.388 -20.595  1.00  0.74           C  
ATOM   2444  CD1 TYR A 152      -7.249  -1.714 -21.936  1.00  0.74           C  
ATOM   2445  CD2 TYR A 152      -5.886  -1.243 -20.029  1.00  0.74           C  
ATOM   2446  CE1 TYR A 152      -6.119  -1.911 -22.694  1.00  0.74           C  
ATOM   2447  CE2 TYR A 152      -4.767  -1.438 -20.777  1.00  0.74           C  
ATOM   2448  CZ  TYR A 152      -4.879  -1.779 -22.108  1.00  0.74           C  
ATOM   2449  OH  TYR A 152      -3.754  -2.014 -22.847  1.00  0.74           O  
ATOM   2450  H   TYR A 152     -10.136  -1.544 -17.737  1.00  0.74           H  
ATOM   2451  HA  TYR A 152      -9.433  -2.979 -20.263  1.00  0.74           H  
ATOM   2452 1HB  TYR A 152      -9.061  -0.549 -20.323  1.00  0.74           H  
ATOM   2453 2HB  TYR A 152      -8.092  -0.640 -18.858  1.00  0.74           H  
ATOM   2454  HD1 TYR A 152      -8.236  -1.822 -22.389  1.00  0.74           H  
ATOM   2455  HD2 TYR A 152      -5.793  -0.980 -18.996  1.00  0.74           H  
ATOM   2456  HE1 TYR A 152      -6.204  -2.179 -23.747  1.00  0.74           H  
ATOM   2457  HE2 TYR A 152      -3.792  -1.329 -20.315  1.00  0.74           H  
ATOM   2458  HH  TYR A 152      -3.944  -1.921 -23.795  1.00  0.74           H  
ATOM   2459  N   GLN A 153      -7.864  -4.556 -19.199  1.00  0.81           N  
ATOM   2460  CA  GLN A 153      -7.003  -5.528 -18.528  1.00  0.81           C  
ATOM   2461  C   GLN A 153      -5.575  -5.547 -19.080  1.00  0.81           C  
ATOM   2462  O   GLN A 153      -4.648  -6.023 -18.424  1.00  0.81           O  
ATOM   2463  CB  GLN A 153      -7.601  -6.931 -18.647  1.00  0.81           C  
ATOM   2464  CG  GLN A 153      -9.008  -7.112 -18.041  1.00  0.81           C  
ATOM   2465  CD  GLN A 153      -9.090  -6.892 -16.519  1.00  0.81           C  
ATOM   2466  OE1 GLN A 153      -8.345  -7.502 -15.744  1.00  0.81           O  
ATOM   2467  NE2 GLN A 153     -10.028  -6.048 -16.094  1.00  0.81           N  
ATOM   2468  H   GLN A 153      -8.248  -4.763 -20.110  1.00  0.81           H  
ATOM   2469  HA  GLN A 153      -6.947  -5.266 -17.471  1.00  0.81           H  
ATOM   2470 1HB  GLN A 153      -7.649  -7.211 -19.701  1.00  0.81           H  
ATOM   2471 2HB  GLN A 153      -6.936  -7.644 -18.159  1.00  0.81           H  
ATOM   2472 1HG  GLN A 153      -9.682  -6.400 -18.519  1.00  0.81           H  
ATOM   2473 2HG  GLN A 153      -9.342  -8.129 -18.249  1.00  0.81           H  
ATOM   2474 1HE2 GLN A 153     -10.158  -5.888 -15.114  1.00  0.81           H  
ATOM   2475 2HE2 GLN A 153     -10.626  -5.591 -16.752  1.00  0.81           H  
ATOM   2476  N   GLY A 154      -5.395  -5.061 -20.300  1.00  0.90           N  
ATOM   2477  CA  GLY A 154      -4.089  -5.124 -20.943  1.00  0.90           C  
ATOM   2478  C   GLY A 154      -3.878  -6.486 -21.590  1.00  0.90           C  
ATOM   2479  O   GLY A 154      -4.833  -7.115 -22.047  1.00  0.90           O  
ATOM   2480  H   GLY A 154      -6.173  -4.651 -20.789  1.00  0.90           H  
ATOM   2481 1HA  GLY A 154      -4.012  -4.352 -21.704  1.00  0.90           H  
ATOM   2482 2HA  GLY A 154      -3.307  -4.936 -20.209  1.00  0.90           H  
ENDMDL

REMARK ID 698004 DOMAINID 688490 MODEL 5 2ohb_1_A
MODEL     5
ATOM      1  N   MET A   1      -0.227  -0.349   0.673  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.150  -0.048   0.308  1.00  1.49           C  
ATOM      3  C   MET A   1       1.400   1.438   0.181  1.00  1.49           C  
ATOM      4  O   MET A   1       0.672   2.144  -0.516  1.00  1.49           O  
ATOM      5  CB  MET A   1       1.544  -0.691  -1.023  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.018  -0.400  -1.426  1.00  1.49           C  
ATOM      7  SD  MET A   1       3.497  -1.082  -3.030  1.00  1.49           S  
ATOM      8  CE  MET A   1       5.166  -0.434  -3.153  1.00  1.49           C  
ATOM      9 1H   MET A   1      -0.285  -1.288   1.041  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.534   0.309   1.375  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.816  -0.269  -0.143  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.805  -0.426   1.093  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.420  -1.770  -0.958  1.00  1.49           H  
ATOM     14 2HB  MET A   1       0.889  -0.331  -1.814  1.00  1.49           H  
ATOM     15 1HG  MET A   1       3.198   0.672  -1.447  1.00  1.49           H  
ATOM     16 2HG  MET A   1       3.675  -0.825  -0.670  1.00  1.49           H  
ATOM     17 1HE  MET A   1       5.609  -0.751  -4.087  1.00  1.49           H  
ATOM     18 2HE  MET A   1       5.147   0.648  -3.116  1.00  1.49           H  
ATOM     19 3HE  MET A   1       5.765  -0.808  -2.326  1.00  1.49           H  
ATOM     20  N   VAL A   2       2.398   1.916   0.898  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.843   3.295   0.775  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.321   3.295   1.122  1.00  1.22           C  
ATOM     23  O   VAL A   2       4.755   2.496   1.950  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.052   4.242   1.694  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.346   3.913   3.141  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.392   5.713   1.357  1.00  1.22           C  
ATOM     27  H   VAL A   2       2.921   1.298   1.505  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.718   3.627  -0.251  1.00  1.22           H  
ATOM     29  HB  VAL A   2       0.987   4.081   1.528  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.767   4.570   3.789  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       2.080   2.878   3.344  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.413   4.062   3.331  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       1.807   6.370   1.994  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.440   5.904   1.529  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.154   5.910   0.313  1.00  1.22           H  
ATOM     36  N   LEU A   3       5.099   4.160   0.502  1.00  0.99           N  
ATOM     37  CA  LEU A   3       6.514   4.243   0.835  1.00  0.99           C  
ATOM     38  C   LEU A   3       6.700   5.090   2.086  1.00  0.99           C  
ATOM     39  O   LEU A   3       5.849   5.931   2.409  1.00  0.99           O  
ATOM     40  CB  LEU A   3       7.288   4.858  -0.312  1.00  0.99           C  
ATOM     41  CG  LEU A   3       7.660   3.982  -1.447  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       6.366   3.502  -2.154  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       8.550   4.793  -2.383  1.00  0.99           C  
ATOM     44  H   LEU A   3       4.709   4.784  -0.189  1.00  0.99           H  
ATOM     45  HA  LEU A   3       6.898   3.242   1.033  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       6.707   5.574  -0.728  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       8.187   5.335   0.078  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.207   3.110  -1.086  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       6.611   2.875  -2.982  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       5.754   2.940  -1.457  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       5.809   4.362  -2.514  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       8.845   4.185  -3.215  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       8.004   5.663  -2.740  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3       9.434   5.124  -1.855  1.00  0.99           H  
ATOM     55  N   SER A   4       7.816   4.892   2.786  1.00  0.81           N  
ATOM     56  CA  SER A   4       8.116   5.712   3.951  1.00  0.81           C  
ATOM     57  C   SER A   4       8.543   7.099   3.532  1.00  0.81           C  
ATOM     58  O   SER A   4       8.932   7.299   2.385  1.00  0.81           O  
ATOM     59  CB  SER A   4       9.223   5.075   4.763  1.00  0.81           C  
ATOM     60  OG  SER A   4      10.435   5.047   4.030  1.00  0.81           O  
ATOM     61  H   SER A   4       8.500   4.183   2.491  1.00  0.81           H  
ATOM     62  HA  SER A   4       7.215   5.792   4.563  1.00  0.81           H  
ATOM     63 1HB  SER A   4       9.365   5.635   5.685  1.00  0.81           H  
ATOM     64 2HB  SER A   4       8.939   4.061   5.033  1.00  0.81           H  
ATOM     65  HG  SER A   4      10.284   4.365   3.321  1.00  0.81           H  
ATOM     66  N   GLU A   5       8.537   8.044   4.470  1.00  0.69           N  
ATOM     67  CA  GLU A   5       8.985   9.397   4.157  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.432   9.396   3.687  1.00  0.69           C  
ATOM     69  O   GLU A   5      10.791  10.101   2.745  1.00  0.69           O  
ATOM     70  CB  GLU A   5       8.812  10.297   5.379  1.00  0.69           C  
ATOM     71  CG  GLU A   5       9.286  11.731   5.205  1.00  0.69           C  
ATOM     72  CD  GLU A   5       8.520  12.554   4.187  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       7.415  12.206   3.812  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       9.059  13.566   3.776  1.00  0.69           O  
ATOM     75  H   GLU A   5       8.205   7.827   5.399  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.365   9.786   3.350  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       7.759  10.328   5.658  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       9.358   9.871   6.220  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       9.230  12.233   6.170  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      10.333  11.695   4.911  1.00  0.69           H  
ATOM     81  N   GLY A   6      11.264   8.566   4.309  1.00  0.62           N  
ATOM     82  CA  GLY A   6      12.659   8.469   3.913  1.00  0.62           C  
ATOM     83  C   GLY A   6      12.742   8.062   2.446  1.00  0.62           C  
ATOM     84  O   GLY A   6      13.424   8.713   1.643  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.917   7.997   5.067  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      13.151   9.431   4.062  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      13.168   7.733   4.533  1.00  0.62           H  
ATOM     88  N   GLU A   7      12.042   6.979   2.098  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.049   6.486   0.728  1.00  0.58           C  
ATOM     90  C   GLU A   7      11.460   7.509  -0.242  1.00  0.58           C  
ATOM     91  O   GLU A   7      11.998   7.692  -1.335  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.289   5.169   0.666  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.999   4.010   1.335  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.106   2.819   1.584  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.994   3.017   2.062  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.522   1.704   1.317  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.483   6.487   2.801  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.084   6.302   0.437  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.317   5.291   1.139  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.126   4.894  -0.366  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.827   3.700   0.697  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      12.416   4.355   2.281  1.00  0.58           H  
ATOM    103  N   TRP A   8      10.402   8.228   0.160  1.00  0.57           N  
ATOM    104  CA  TRP A   8       9.832   9.224  -0.741  1.00  0.57           C  
ATOM    105  C   TRP A   8      10.820  10.342  -1.012  1.00  0.57           C  
ATOM    106  O   TRP A   8      10.945  10.791  -2.151  1.00  0.57           O  
ATOM    107  CB  TRP A   8       8.555   9.864  -0.192  1.00  0.57           C  
ATOM    108  CG  TRP A   8       7.325   9.023  -0.296  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       6.586   8.544   0.732  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       6.697   8.534  -1.508  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       5.539   7.809   0.268  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       5.584   7.790  -1.112  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       6.992   8.666  -2.883  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       4.757   7.160  -2.032  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       6.164   8.039  -3.805  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       5.079   7.308  -3.393  1.00  0.57           C  
ATOM    117  H   TRP A   8       9.977   8.050   1.069  1.00  0.57           H  
ATOM    118  HA  TRP A   8       9.595   8.735  -1.684  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       8.709  10.113   0.861  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       8.373  10.795  -0.722  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       6.797   8.714   1.783  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       4.883   7.341   0.899  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       7.856   9.245  -3.215  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       3.889   6.575  -1.732  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       6.394   8.145  -4.867  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       4.452   6.836  -4.146  1.00  0.57           H  
ATOM    127  N   GLN A   9      11.554  10.779   0.017  1.00  0.56           N  
ATOM    128  CA  GLN A   9      12.532  11.838  -0.188  1.00  0.56           C  
ATOM    129  C   GLN A   9      13.630  11.377  -1.128  1.00  0.56           C  
ATOM    130  O   GLN A   9      14.089  12.146  -1.973  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.142  12.316   1.134  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.192  13.110   2.014  1.00  0.56           C  
ATOM    133  CD  GLN A   9      12.831  13.559   3.324  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.063  13.605   3.465  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      11.993  13.908   4.290  1.00  0.56           N  
ATOM    136  H   GLN A   9      11.413  10.392   0.953  1.00  0.56           H  
ATOM    137  HA  GLN A   9      12.026  12.683  -0.651  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      13.465  11.443   1.708  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.022  12.923   0.934  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      11.870  13.996   1.473  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.326  12.493   2.254  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.340  14.215   5.172  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      10.977  13.852   4.132  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.031  10.111  -1.017  1.00  0.57           N  
ATOM    145  CA  LEU A  10      15.072   9.592  -1.889  1.00  0.57           C  
ATOM    146  C   LEU A  10      14.576   9.563  -3.332  1.00  0.57           C  
ATOM    147  O   LEU A  10      15.295   9.980  -4.245  1.00  0.57           O  
ATOM    148  CB  LEU A  10      15.535   8.222  -1.402  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.663   7.592  -2.172  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      17.862   8.535  -2.186  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      17.040   6.294  -1.461  1.00  0.57           C  
ATOM    152  H   LEU A  10      13.634   9.517  -0.285  1.00  0.57           H  
ATOM    153  HA  LEU A  10      15.925  10.265  -1.837  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      15.839   8.309  -0.360  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      14.683   7.540  -1.449  1.00  0.57           H  
ATOM    156  HG  LEU A  10      16.361   7.400  -3.200  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      18.686   8.073  -2.728  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      17.586   9.470  -2.679  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      18.174   8.742  -1.164  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      17.866   5.832  -1.968  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      17.335   6.516  -0.436  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      16.185   5.616  -1.453  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.327   9.134  -3.532  1.00  0.58           N  
ATOM    164  CA  VAL A  11      12.737   9.128  -4.864  1.00  0.58           C  
ATOM    165  C   VAL A  11      12.643  10.519  -5.441  1.00  0.58           C  
ATOM    166  O   VAL A  11      13.019  10.738  -6.591  1.00  0.58           O  
ATOM    167  CB  VAL A  11      11.320   8.553  -4.834  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      10.624   8.769  -6.153  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      11.405   7.097  -4.548  1.00  0.58           C  
ATOM    170  H   VAL A  11      12.784   8.790  -2.739  1.00  0.58           H  
ATOM    171  HA  VAL A  11      13.354   8.507  -5.512  1.00  0.58           H  
ATOM    172  HB  VAL A  11      10.742   9.050  -4.057  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       9.631   8.344  -6.098  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      10.554   9.836  -6.367  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      11.179   8.292  -6.915  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      10.418   6.668  -4.506  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      11.981   6.619  -5.325  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      11.891   6.959  -3.611  1.00  0.58           H  
ATOM    179  N   LEU A  12      12.160  11.468  -4.648  1.00  0.60           N  
ATOM    180  CA  LEU A  12      12.018  12.828  -5.127  1.00  0.60           C  
ATOM    181  C   LEU A  12      13.392  13.461  -5.394  1.00  0.60           C  
ATOM    182  O   LEU A  12      13.549  14.232  -6.346  1.00  0.60           O  
ATOM    183  CB  LEU A  12      11.129  13.609  -4.156  1.00  0.60           C  
ATOM    184  CG  LEU A  12       9.635  13.084  -4.178  1.00  0.60           C  
ATOM    185  CD1 LEU A  12       8.805  13.782  -3.109  1.00  0.60           C  
ATOM    186  CD2 LEU A  12       9.038  13.289  -5.589  1.00  0.60           C  
ATOM    187  H   LEU A  12      11.862  11.235  -3.702  1.00  0.60           H  
ATOM    188  HA  LEU A  12      11.478  12.790  -6.063  1.00  0.60           H  
ATOM    189 1HB  LEU A  12      11.522  13.485  -3.145  1.00  0.60           H  
ATOM    190 2HB  LEU A  12      11.140  14.663  -4.420  1.00  0.60           H  
ATOM    191  HG  LEU A  12       9.631  12.016  -3.948  1.00  0.60           H  
ATOM    192 1HD1 LEU A  12       7.784  13.389  -3.127  1.00  0.60           H  
ATOM    193 2HD1 LEU A  12       9.250  13.594  -2.130  1.00  0.60           H  
ATOM    194 3HD1 LEU A  12       8.785  14.852  -3.304  1.00  0.60           H  
ATOM    195 1HD2 LEU A  12       8.019  12.907  -5.609  1.00  0.60           H  
ATOM    196 2HD2 LEU A  12       9.034  14.348  -5.834  1.00  0.60           H  
ATOM    197 3HD2 LEU A  12       9.640  12.750  -6.323  1.00  0.60           H  
ATOM    198  N   HIS A  13      14.404  13.098  -4.600  1.00  0.61           N  
ATOM    199  CA  HIS A  13      15.766  13.578  -4.807  1.00  0.61           C  
ATOM    200  C   HIS A  13      16.280  13.164  -6.179  1.00  0.61           C  
ATOM    201  O   HIS A  13      16.761  13.998  -6.949  1.00  0.61           O  
ATOM    202  CB  HIS A  13      16.714  13.028  -3.728  1.00  0.61           C  
ATOM    203  CG  HIS A  13      18.163  13.399  -3.897  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      18.657  14.656  -3.604  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      19.224  12.666  -4.324  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      19.961  14.679  -3.845  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      20.328  13.486  -4.280  1.00  0.61           N  
ATOM    208  H   HIS A  13      14.229  12.488  -3.803  1.00  0.61           H  
ATOM    209  HA  HIS A  13      15.782  14.665  -4.757  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      16.382  13.372  -2.748  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      16.657  11.951  -3.719  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      19.204  11.622  -4.639  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      20.621  15.535  -3.706  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      21.271  13.216  -4.540  1.00  0.61           H  
ATOM    215  N   VAL A  14      16.173  11.870  -6.506  1.00  0.63           N  
ATOM    216  CA  VAL A  14      16.677  11.444  -7.804  1.00  0.63           C  
ATOM    217  C   VAL A  14      15.737  11.876  -8.932  1.00  0.63           C  
ATOM    218  O   VAL A  14      16.184  12.239 -10.020  1.00  0.63           O  
ATOM    219  CB  VAL A  14      16.912   9.913  -7.817  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      17.948   9.564  -6.733  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      15.612   9.142  -7.571  1.00  0.63           C  
ATOM    222  H   VAL A  14      15.770  11.204  -5.843  1.00  0.63           H  
ATOM    223  HA  VAL A  14      17.643  11.921  -7.963  1.00  0.63           H  
ATOM    224  HB  VAL A  14      17.327   9.626  -8.781  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      18.152   8.505  -6.742  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      18.870  10.105  -6.926  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      17.555   9.848  -5.753  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      15.811   8.082  -7.570  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      15.224   9.428  -6.616  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      14.879   9.363  -8.339  1.00  0.63           H  
ATOM    231  N   TRP A  15      14.443  11.961  -8.648  1.00  0.65           N  
ATOM    232  CA  TRP A  15      13.468  12.429  -9.616  1.00  0.65           C  
ATOM    233  C   TRP A  15      13.777  13.858 -10.048  1.00  0.65           C  
ATOM    234  O   TRP A  15      13.662  14.209 -11.218  1.00  0.65           O  
ATOM    235  CB  TRP A  15      12.059  12.354  -9.083  1.00  0.65           C  
ATOM    236  CG  TRP A  15      11.121  12.780 -10.055  1.00  0.65           C  
ATOM    237  CD1 TRP A  15      10.437  13.935 -10.042  1.00  0.65           C  
ATOM    238  CD2 TRP A  15      10.733  12.086 -11.249  1.00  0.65           C  
ATOM    239  NE1 TRP A  15       9.657  14.026 -11.136  1.00  0.65           N  
ATOM    240  CE2 TRP A  15       9.821  12.895 -11.894  1.00  0.65           C  
ATOM    241  CE3 TRP A  15      11.091  10.854 -11.817  1.00  0.65           C  
ATOM    242  CZ2 TRP A  15       9.246  12.536 -13.070  1.00  0.65           C  
ATOM    243  CZ3 TRP A  15      10.495  10.488 -13.003  1.00  0.65           C  
ATOM    244  CH2 TRP A  15       9.586  11.326 -13.602  1.00  0.65           C  
ATOM    245  H   TRP A  15      14.102  11.655  -7.741  1.00  0.65           H  
ATOM    246  HA  TRP A  15      13.527  11.787 -10.493  1.00  0.65           H  
ATOM    247 1HB  TRP A  15      11.824  11.335  -8.770  1.00  0.65           H  
ATOM    248 2HB  TRP A  15      11.971  13.000  -8.227  1.00  0.65           H  
ATOM    249  HD1 TRP A  15      10.515  14.699  -9.269  1.00  0.65           H  
ATOM    250  HE1 TRP A  15       9.067  14.852 -11.331  1.00  0.65           H  
ATOM    251  HE3 TRP A  15      11.814  10.203 -11.326  1.00  0.65           H  
ATOM    252  HZ2 TRP A  15       8.531  13.176 -13.573  1.00  0.65           H  
ATOM    253  HZ3 TRP A  15      10.758   9.527 -13.446  1.00  0.65           H  
ATOM    254  HH2 TRP A  15       9.109  11.036 -14.523  1.00  0.65           H  
ATOM    255  N   ALA A  16      14.211  14.696  -9.119  1.00  0.66           N  
ATOM    256  CA  ALA A  16      14.530  16.079  -9.444  1.00  0.66           C  
ATOM    257  C   ALA A  16      15.582  16.169 -10.565  1.00  0.66           C  
ATOM    258  O   ALA A  16      15.620  17.153 -11.311  1.00  0.66           O  
ATOM    259  CB  ALA A  16      15.032  16.796  -8.207  1.00  0.66           C  
ATOM    260  H   ALA A  16      14.275  14.388  -8.147  1.00  0.66           H  
ATOM    261  HA  ALA A  16      13.617  16.562  -9.791  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      15.242  17.836  -8.445  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      14.271  16.743  -7.427  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      15.943  16.309  -7.857  1.00  0.66           H  
ATOM    265  N   LYS A  17      16.438  15.147 -10.706  1.00  0.68           N  
ATOM    266  CA  LYS A  17      17.468  15.169 -11.733  1.00  0.68           C  
ATOM    267  C   LYS A  17      16.833  14.940 -13.108  1.00  0.68           C  
ATOM    268  O   LYS A  17      17.418  15.280 -14.139  1.00  0.68           O  
ATOM    269  CB  LYS A  17      18.522  14.109 -11.455  1.00  0.68           C  
ATOM    270  CG  LYS A  17      19.300  14.288 -10.154  1.00  0.68           C  
ATOM    271  CD  LYS A  17      20.132  15.559 -10.172  1.00  0.68           C  
ATOM    272  CE  LYS A  17      20.974  15.691  -8.907  1.00  0.68           C  
ATOM    273  NZ  LYS A  17      21.778  16.951  -8.905  1.00  0.68           N  
ATOM    274  H   LYS A  17      16.361  14.317 -10.119  1.00  0.68           H  
ATOM    275  HA  LYS A  17      17.942  16.150 -11.735  1.00  0.68           H  
ATOM    276 1HB  LYS A  17      18.061  13.123 -11.451  1.00  0.68           H  
ATOM    277 2HB  LYS A  17      19.240  14.124 -12.251  1.00  0.68           H  
ATOM    278 1HG  LYS A  17      18.594  14.323  -9.315  1.00  0.68           H  
ATOM    279 2HG  LYS A  17      19.963  13.433 -10.012  1.00  0.68           H  
ATOM    280 1HD  LYS A  17      20.795  15.544 -11.041  1.00  0.68           H  
ATOM    281 2HD  LYS A  17      19.471  16.424 -10.252  1.00  0.68           H  
ATOM    282 1HE  LYS A  17      20.316  15.687  -8.037  1.00  0.68           H  
ATOM    283 2HE  LYS A  17      21.651  14.839  -8.840  1.00  0.68           H  
ATOM    284 1HZ  LYS A  17      22.323  17.002  -8.056  1.00  0.68           H  
ATOM    285 2HZ  LYS A  17      22.398  16.954  -9.703  1.00  0.68           H  
ATOM    286 3HZ  LYS A  17      21.159  17.747  -8.957  1.00  0.68           H  
ATOM    287  N   VAL A  18      15.632  14.349 -13.107  1.00  0.68           N  
ATOM    288  CA  VAL A  18      14.857  14.084 -14.305  1.00  0.68           C  
ATOM    289  C   VAL A  18      14.191  15.383 -14.682  1.00  0.68           C  
ATOM    290  O   VAL A  18      14.217  15.816 -15.830  1.00  0.68           O  
ATOM    291  CB  VAL A  18      13.771  13.017 -14.056  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      12.916  12.839 -15.292  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      14.422  11.747 -13.612  1.00  0.68           C  
ATOM    294  H   VAL A  18      15.203  14.109 -12.222  1.00  0.68           H  
ATOM    295  HA  VAL A  18      15.512  13.763 -15.100  1.00  0.68           H  
ATOM    296  HB  VAL A  18      13.099  13.360 -13.292  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      12.143  12.105 -15.088  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      12.453  13.788 -15.554  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      13.531  12.498 -16.106  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      13.660  11.001 -13.416  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      15.091  11.399 -14.386  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      14.991  11.935 -12.697  1.00  0.68           H  
ATOM    303  N   GLU A  19      13.636  16.058 -13.673  1.00  0.69           N  
ATOM    304  CA  GLU A  19      12.947  17.322 -13.910  1.00  0.69           C  
ATOM    305  C   GLU A  19      13.890  18.377 -14.492  1.00  0.69           C  
ATOM    306  O   GLU A  19      13.488  19.188 -15.328  1.00  0.69           O  
ATOM    307  CB  GLU A  19      12.209  17.809 -12.669  1.00  0.69           C  
ATOM    308  CG  GLU A  19      11.010  16.921 -12.374  1.00  0.69           C  
ATOM    309  CD  GLU A  19      10.067  17.388 -11.267  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      10.351  18.334 -10.556  1.00  0.69           O  
ATOM    311  OE2 GLU A  19       9.021  16.768 -11.131  1.00  0.69           O  
ATOM    312  H   GLU A  19      13.671  15.645 -12.740  1.00  0.69           H  
ATOM    313  HA  GLU A  19      12.172  17.134 -14.630  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      12.880  17.794 -11.811  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      11.867  18.833 -12.815  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      10.437  16.798 -13.292  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      11.409  15.943 -12.107  1.00  0.69           H  
ATOM    318  N   ALA A  20      15.168  18.303 -14.122  1.00  0.69           N  
ATOM    319  CA  ALA A  20      16.197  19.201 -14.644  1.00  0.69           C  
ATOM    320  C   ALA A  20      16.302  19.139 -16.186  1.00  0.69           C  
ATOM    321  O   ALA A  20      16.755  20.100 -16.812  1.00  0.69           O  
ATOM    322  CB  ALA A  20      17.538  18.848 -14.033  1.00  0.69           C  
ATOM    323  H   ALA A  20      15.421  17.637 -13.391  1.00  0.69           H  
ATOM    324  HA  ALA A  20      15.928  20.217 -14.362  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      18.297  19.537 -14.398  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      17.471  18.914 -12.946  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      17.804  17.832 -14.316  1.00  0.69           H  
ATOM    328  N   ASP A  21      15.959  17.990 -16.785  1.00  0.69           N  
ATOM    329  CA  ASP A  21      15.992  17.769 -18.232  1.00  0.69           C  
ATOM    330  C   ASP A  21      15.011  16.686 -18.625  1.00  0.69           C  
ATOM    331  O   ASP A  21      15.414  15.611 -19.101  1.00  0.69           O  
ATOM    332  CB  ASP A  21      17.380  17.390 -18.753  1.00  0.69           C  
ATOM    333  CG  ASP A  21      17.417  17.283 -20.314  1.00  0.69           C  
ATOM    334  OD1 ASP A  21      16.432  17.641 -20.951  1.00  0.69           O  
ATOM    335  OD2 ASP A  21      18.398  16.804 -20.840  1.00  0.69           O  
ATOM    336  H   ASP A  21      15.571  17.238 -16.218  1.00  0.69           H  
ATOM    337  HA  ASP A  21      15.685  18.693 -18.725  1.00  0.69           H  
ATOM    338 1HB  ASP A  21      18.104  18.142 -18.433  1.00  0.69           H  
ATOM    339 2HB  ASP A  21      17.683  16.437 -18.322  1.00  0.69           H  
ATOM    340  N   VAL A  22      13.726  17.004 -18.512  1.00  0.68           N  
ATOM    341  CA  VAL A  22      12.689  16.030 -18.765  1.00  0.68           C  
ATOM    342  C   VAL A  22      12.712  15.564 -20.204  1.00  0.68           C  
ATOM    343  O   VAL A  22      12.505  14.389 -20.471  1.00  0.68           O  
ATOM    344  CB  VAL A  22      11.299  16.602 -18.484  1.00  0.68           C  
ATOM    345  CG1 VAL A  22      10.289  15.613 -18.914  1.00  0.68           C  
ATOM    346  CG2 VAL A  22      11.152  16.897 -17.064  1.00  0.68           C  
ATOM    347  H   VAL A  22      13.481  17.920 -18.154  1.00  0.68           H  
ATOM    348  HA  VAL A  22      12.858  15.174 -18.109  1.00  0.68           H  
ATOM    349  HB  VAL A  22      11.154  17.507 -19.071  1.00  0.68           H  
ATOM    350 1HG1 VAL A  22       9.282  15.996 -18.743  1.00  0.68           H  
ATOM    351 2HG1 VAL A  22      10.439  15.411 -19.955  1.00  0.68           H  
ATOM    352 3HG1 VAL A  22      10.430  14.710 -18.343  1.00  0.68           H  
ATOM    353 1HG2 VAL A  22      10.159  17.299 -16.867  1.00  0.68           H  
ATOM    354 2HG2 VAL A  22      11.299  15.981 -16.490  1.00  0.68           H  
ATOM    355 3HG2 VAL A  22      11.907  17.632 -16.795  1.00  0.68           H  
ATOM    356  N   ALA A  23      12.905  16.483 -21.150  1.00  0.67           N  
ATOM    357  CA  ALA A  23      12.915  16.091 -22.556  1.00  0.67           C  
ATOM    358  C   ALA A  23      14.029  15.102 -22.860  1.00  0.67           C  
ATOM    359  O   ALA A  23      13.802  14.117 -23.574  1.00  0.67           O  
ATOM    360  CB  ALA A  23      13.053  17.315 -23.438  1.00  0.67           C  
ATOM    361  H   ALA A  23      13.081  17.442 -20.888  1.00  0.67           H  
ATOM    362  HA  ALA A  23      11.979  15.593 -22.776  1.00  0.67           H  
ATOM    363 1HB  ALA A  23      13.031  17.012 -24.484  1.00  0.67           H  
ATOM    364 2HB  ALA A  23      12.232  18.000 -23.238  1.00  0.67           H  
ATOM    365 3HB  ALA A  23      14.003  17.807 -23.220  1.00  0.67           H  
ATOM    366  N   GLY A  24      15.216  15.316 -22.277  1.00  0.66           N  
ATOM    367  CA  GLY A  24      16.334  14.408 -22.479  1.00  0.66           C  
ATOM    368  C   GLY A  24      15.984  13.018 -21.978  1.00  0.66           C  
ATOM    369  O   GLY A  24      16.175  12.016 -22.681  1.00  0.66           O  
ATOM    370  H   GLY A  24      15.396  16.150 -21.701  1.00  0.66           H  
ATOM    371 1HA  GLY A  24      16.589  14.372 -23.538  1.00  0.66           H  
ATOM    372 2HA  GLY A  24      17.206  14.788 -21.944  1.00  0.66           H  
ATOM    373  N   HIS A  25      15.448  12.964 -20.760  1.00  0.65           N  
ATOM    374  CA  HIS A  25      15.101  11.697 -20.145  1.00  0.65           C  
ATOM    375  C   HIS A  25      13.925  11.030 -20.827  1.00  0.65           C  
ATOM    376  O   HIS A  25      13.971   9.836 -21.096  1.00  0.65           O  
ATOM    377  CB  HIS A  25      14.747  11.921 -18.682  1.00  0.65           C  
ATOM    378  CG  HIS A  25      15.915  12.196 -17.804  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      16.537  13.415 -17.762  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      16.553  11.414 -16.906  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      17.525  13.374 -16.884  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      17.555  12.165 -16.346  1.00  0.65           N  
ATOM    383  H   HIS A  25      15.311  13.838 -20.242  1.00  0.65           H  
ATOM    384  HA  HIS A  25      15.951  11.020 -20.199  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      14.063  12.772 -18.609  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      14.224  11.047 -18.293  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      16.277  14.243 -18.309  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      16.404  10.391 -16.591  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      18.140  14.257 -16.706  1.00  0.65           H  
ATOM    390  N   GLY A  26      12.908  11.805 -21.160  1.00  0.64           N  
ATOM    391  CA  GLY A  26      11.691  11.312 -21.774  1.00  0.64           C  
ATOM    392  C   GLY A  26      12.018  10.587 -23.037  1.00  0.64           C  
ATOM    393  O   GLY A  26      11.606   9.439 -23.237  1.00  0.64           O  
ATOM    394  H   GLY A  26      12.955  12.788 -20.944  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      11.162  10.642 -21.098  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      11.038  12.159 -21.983  1.00  0.64           H  
ATOM    397  N   GLN A  27      12.753  11.263 -23.909  1.00  0.64           N  
ATOM    398  CA  GLN A  27      13.119  10.663 -25.162  1.00  0.64           C  
ATOM    399  C   GLN A  27      13.941   9.398 -24.934  1.00  0.64           C  
ATOM    400  O   GLN A  27      13.655   8.361 -25.527  1.00  0.64           O  
ATOM    401  CB  GLN A  27      13.929  11.648 -25.991  1.00  0.64           C  
ATOM    402  CG  GLN A  27      14.243  11.137 -27.347  1.00  0.64           C  
ATOM    403  CD  GLN A  27      15.090  12.057 -28.184  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      16.243  12.381 -27.880  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      14.503  12.487 -29.272  1.00  0.64           N  
ATOM    406  H   GLN A  27      13.076  12.211 -23.696  1.00  0.64           H  
ATOM    407  HA  GLN A  27      12.211  10.395 -25.702  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      13.387  12.580 -26.069  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      14.868  11.867 -25.474  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      14.772  10.213 -27.222  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      13.306  10.965 -27.881  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      14.987  13.070 -29.950  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      13.575  12.189 -29.487  1.00  0.64           H  
ATOM    414  N   ASP A  28      14.943   9.457 -24.044  1.00  0.63           N  
ATOM    415  CA  ASP A  28      15.808   8.300 -23.827  1.00  0.63           C  
ATOM    416  C   ASP A  28      15.049   7.107 -23.245  1.00  0.63           C  
ATOM    417  O   ASP A  28      15.338   5.953 -23.578  1.00  0.63           O  
ATOM    418  CB  ASP A  28      16.964   8.693 -22.902  1.00  0.63           C  
ATOM    419  CG  ASP A  28      18.169   7.722 -22.952  1.00  0.63           C  
ATOM    420  OD1 ASP A  28      18.755   7.619 -24.001  1.00  0.63           O  
ATOM    421  OD2 ASP A  28      18.521   7.132 -21.949  1.00  0.63           O  
ATOM    422  H   ASP A  28      15.146  10.324 -23.540  1.00  0.63           H  
ATOM    423  HA  ASP A  28      16.223   8.004 -24.789  1.00  0.63           H  
ATOM    424 1HB  ASP A  28      17.299   9.690 -23.170  1.00  0.63           H  
ATOM    425 2HB  ASP A  28      16.590   8.744 -21.875  1.00  0.63           H  
ATOM    426  N   ILE A  29      14.047   7.370 -22.408  1.00  0.63           N  
ATOM    427  CA  ILE A  29      13.280   6.283 -21.830  1.00  0.63           C  
ATOM    428  C   ILE A  29      12.444   5.636 -22.923  1.00  0.63           C  
ATOM    429  O   ILE A  29      12.431   4.407 -23.043  1.00  0.63           O  
ATOM    430  CB  ILE A  29      12.385   6.750 -20.676  1.00  0.63           C  
ATOM    431  CG1 ILE A  29      13.208   7.224 -19.520  1.00  0.63           C  
ATOM    432  CG2 ILE A  29      11.663   5.549 -20.163  1.00  0.63           C  
ATOM    433  CD1 ILE A  29      12.446   7.939 -18.547  1.00  0.63           C  
ATOM    434  H   ILE A  29      13.848   8.331 -22.140  1.00  0.63           H  
ATOM    435  HA  ILE A  29      13.964   5.533 -21.444  1.00  0.63           H  
ATOM    436  HB  ILE A  29      11.705   7.536 -21.009  1.00  0.63           H  
ATOM    437 1HG1 ILE A  29      13.638   6.355 -19.033  1.00  0.63           H  
ATOM    438 2HG1 ILE A  29      14.002   7.848 -19.870  1.00  0.63           H  
ATOM    439 1HG2 ILE A  29      11.028   5.820 -19.320  1.00  0.63           H  
ATOM    440 2HG2 ILE A  29      11.072   5.110 -20.952  1.00  0.63           H  
ATOM    441 3HG2 ILE A  29      12.399   4.850 -19.836  1.00  0.63           H  
ATOM    442 1HD1 ILE A  29      13.086   8.244 -17.720  1.00  0.63           H  
ATOM    443 2HD1 ILE A  29      12.025   8.809 -19.032  1.00  0.63           H  
ATOM    444 3HD1 ILE A  29      11.657   7.303 -18.192  1.00  0.63           H  
ATOM    445  N   LEU A  30      11.764   6.455 -23.741  1.00  0.64           N  
ATOM    446  CA  LEU A  30      10.960   5.910 -24.830  1.00  0.64           C  
ATOM    447  C   LEU A  30      11.802   5.184 -25.863  1.00  0.64           C  
ATOM    448  O   LEU A  30      11.409   4.124 -26.342  1.00  0.64           O  
ATOM    449  CB  LEU A  30      10.149   6.989 -25.531  1.00  0.64           C  
ATOM    450  CG  LEU A  30       9.030   7.549 -24.747  1.00  0.64           C  
ATOM    451  CD1 LEU A  30       8.439   8.683 -25.474  1.00  0.64           C  
ATOM    452  CD2 LEU A  30       7.981   6.452 -24.539  1.00  0.64           C  
ATOM    453  H   LEU A  30      11.809   7.468 -23.603  1.00  0.64           H  
ATOM    454  HA  LEU A  30      10.260   5.197 -24.402  1.00  0.64           H  
ATOM    455 1HB  LEU A  30      10.816   7.807 -25.824  1.00  0.64           H  
ATOM    456 2HB  LEU A  30       9.730   6.541 -26.404  1.00  0.64           H  
ATOM    457  HG  LEU A  30       9.403   7.918 -23.797  1.00  0.64           H  
ATOM    458 1HD1 LEU A  30       7.630   9.070 -24.890  1.00  0.64           H  
ATOM    459 2HD1 LEU A  30       9.193   9.456 -25.631  1.00  0.64           H  
ATOM    460 3HD1 LEU A  30       8.062   8.347 -26.417  1.00  0.64           H  
ATOM    461 1HD2 LEU A  30       7.150   6.850 -23.956  1.00  0.64           H  
ATOM    462 2HD2 LEU A  30       7.619   6.109 -25.506  1.00  0.64           H  
ATOM    463 3HD2 LEU A  30       8.425   5.612 -24.010  1.00  0.64           H  
ATOM    464  N   ILE A  31      12.994   5.687 -26.163  1.00  0.64           N  
ATOM    465  CA  ILE A  31      13.829   4.977 -27.113  1.00  0.64           C  
ATOM    466  C   ILE A  31      14.200   3.609 -26.573  1.00  0.64           C  
ATOM    467  O   ILE A  31      14.048   2.605 -27.273  1.00  0.64           O  
ATOM    468  CB  ILE A  31      15.103   5.763 -27.451  1.00  0.64           C  
ATOM    469  CG1 ILE A  31      14.747   6.980 -28.248  1.00  0.64           C  
ATOM    470  CG2 ILE A  31      16.061   4.892 -28.207  1.00  0.64           C  
ATOM    471  CD1 ILE A  31      15.854   7.936 -28.397  1.00  0.64           C  
ATOM    472  H   ILE A  31      13.303   6.572 -25.762  1.00  0.64           H  
ATOM    473  HA  ILE A  31      13.264   4.841 -28.031  1.00  0.64           H  
ATOM    474  HB  ILE A  31      15.571   6.102 -26.524  1.00  0.64           H  
ATOM    475 1HG1 ILE A  31      14.453   6.658 -29.219  1.00  0.64           H  
ATOM    476 2HG1 ILE A  31      13.912   7.482 -27.782  1.00  0.64           H  
ATOM    477 1HG2 ILE A  31      16.959   5.459 -28.419  1.00  0.64           H  
ATOM    478 2HG2 ILE A  31      16.313   4.034 -27.597  1.00  0.64           H  
ATOM    479 3HG2 ILE A  31      15.604   4.560 -29.141  1.00  0.64           H  
ATOM    480 1HD1 ILE A  31      15.517   8.774 -29.003  1.00  0.64           H  
ATOM    481 2HD1 ILE A  31      16.166   8.291 -27.415  1.00  0.64           H  
ATOM    482 3HD1 ILE A  31      16.689   7.440 -28.886  1.00  0.64           H  
ATOM    483  N   ARG A  32      14.632   3.541 -25.315  1.00  0.65           N  
ATOM    484  CA  ARG A  32      14.984   2.262 -24.720  1.00  0.65           C  
ATOM    485  C   ARG A  32      13.780   1.326 -24.661  1.00  0.65           C  
ATOM    486  O   ARG A  32      13.916   0.119 -24.894  1.00  0.65           O  
ATOM    487  CB  ARG A  32      15.550   2.487 -23.344  1.00  0.65           C  
ATOM    488  CG  ARG A  32      16.902   3.133 -23.357  1.00  0.65           C  
ATOM    489  CD  ARG A  32      17.345   3.404 -22.022  1.00  0.65           C  
ATOM    490  NE  ARG A  32      18.504   4.257 -22.012  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      19.774   3.894 -22.093  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      20.140   2.628 -22.175  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      20.646   4.870 -22.089  1.00  0.65           N  
ATOM    494  H   ARG A  32      14.741   4.395 -24.759  1.00  0.65           H  
ATOM    495  HA  ARG A  32      15.753   1.800 -25.338  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      14.879   3.142 -22.780  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      15.620   1.543 -22.808  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      17.620   2.463 -23.824  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      16.870   4.067 -23.912  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      16.541   3.907 -21.522  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      17.586   2.482 -21.500  1.00  0.65           H  
ATOM    502  HE  ARG A  32      18.345   5.278 -21.968  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      19.441   1.900 -22.177  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      21.119   2.389 -22.236  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      20.263   5.834 -22.032  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      21.633   4.690 -22.151  1.00  0.65           H  
ATOM    507  N   LEU A  33      12.591   1.880 -24.386  1.00  0.66           N  
ATOM    508  CA  LEU A  33      11.365   1.094 -24.350  1.00  0.66           C  
ATOM    509  C   LEU A  33      11.091   0.467 -25.701  1.00  0.66           C  
ATOM    510  O   LEU A  33      10.860  -0.737 -25.808  1.00  0.66           O  
ATOM    511  CB  LEU A  33      10.165   1.989 -24.000  1.00  0.66           C  
ATOM    512  CG  LEU A  33       8.806   1.321 -24.025  1.00  0.66           C  
ATOM    513  CD1 LEU A  33       8.774   0.234 -22.993  1.00  0.66           C  
ATOM    514  CD2 LEU A  33       7.733   2.369 -23.781  1.00  0.66           C  
ATOM    515  H   LEU A  33      12.536   2.876 -24.170  1.00  0.66           H  
ATOM    516  HA  LEU A  33      11.473   0.308 -23.604  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      10.323   2.417 -23.009  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      10.123   2.798 -24.712  1.00  0.66           H  
ATOM    519  HG  LEU A  33       8.640   0.865 -25.005  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33       7.804  -0.251 -23.016  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33       9.551  -0.496 -23.213  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33       8.944   0.663 -22.007  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33       6.750   1.895 -23.807  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33       7.890   2.824 -22.813  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33       7.793   3.132 -24.561  1.00  0.66           H  
ATOM    526  N   PHE A  34      11.112   1.294 -26.738  1.00  0.67           N  
ATOM    527  CA  PHE A  34      10.808   0.858 -28.086  1.00  0.67           C  
ATOM    528  C   PHE A  34      11.863  -0.100 -28.627  1.00  0.67           C  
ATOM    529  O   PHE A  34      11.543  -1.054 -29.327  1.00  0.67           O  
ATOM    530  CB  PHE A  34      10.635   2.083 -28.971  1.00  0.67           C  
ATOM    531  CG  PHE A  34       9.373   2.858 -28.580  1.00  0.67           C  
ATOM    532  CD1 PHE A  34       8.297   2.166 -28.085  1.00  0.67           C  
ATOM    533  CD2 PHE A  34       9.253   4.240 -28.706  1.00  0.67           C  
ATOM    534  CE1 PHE A  34       7.128   2.793 -27.710  1.00  0.67           C  
ATOM    535  CE2 PHE A  34       8.063   4.868 -28.327  1.00  0.67           C  
ATOM    536  CZ  PHE A  34       7.014   4.140 -27.829  1.00  0.67           C  
ATOM    537  H   PHE A  34      11.326   2.278 -26.580  1.00  0.67           H  
ATOM    538  HA  PHE A  34       9.858   0.323 -28.060  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      11.499   2.743 -28.856  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      10.568   1.784 -30.003  1.00  0.67           H  
ATOM    541  HD1 PHE A  34       8.390   1.099 -27.995  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      10.090   4.822 -29.099  1.00  0.67           H  
ATOM    543  HE1 PHE A  34       6.299   2.206 -27.320  1.00  0.67           H  
ATOM    544  HE2 PHE A  34       7.946   5.927 -28.417  1.00  0.67           H  
ATOM    545  HZ  PHE A  34       6.092   4.639 -27.533  1.00  0.67           H  
ATOM    546  N   LYS A  35      13.132   0.140 -28.314  1.00  0.68           N  
ATOM    547  CA  LYS A  35      14.178  -0.763 -28.771  1.00  0.68           C  
ATOM    548  C   LYS A  35      14.110  -2.121 -28.060  1.00  0.68           C  
ATOM    549  O   LYS A  35      14.289  -3.168 -28.686  1.00  0.68           O  
ATOM    550  CB  LYS A  35      15.560  -0.142 -28.553  1.00  0.68           C  
ATOM    551  CG  LYS A  35      15.903   1.023 -29.491  1.00  0.68           C  
ATOM    552  CD  LYS A  35      17.233   1.660 -29.097  1.00  0.68           C  
ATOM    553  CE  LYS A  35      18.417   0.786 -29.464  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      19.714   1.425 -29.091  1.00  0.68           N  
ATOM    555  H   LYS A  35      13.381   0.959 -27.763  1.00  0.68           H  
ATOM    556  HA  LYS A  35      14.037  -0.937 -29.837  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      15.618   0.236 -27.529  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      16.323  -0.909 -28.662  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      15.967   0.662 -30.518  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      15.116   1.778 -29.441  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      17.344   2.621 -29.601  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      17.243   1.831 -28.022  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      18.334  -0.172 -28.954  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      18.408   0.618 -30.540  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      20.478   0.830 -29.357  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      19.821   2.336 -29.562  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      19.743   1.581 -28.100  1.00  0.68           H  
ATOM    568  N   SER A  36      13.840  -2.105 -26.745  1.00  0.69           N  
ATOM    569  CA  SER A  36      13.790  -3.322 -25.940  1.00  0.69           C  
ATOM    570  C   SER A  36      12.512  -4.120 -26.172  1.00  0.69           C  
ATOM    571  O   SER A  36      12.532  -5.352 -26.211  1.00  0.69           O  
ATOM    572  CB  SER A  36      13.871  -2.967 -24.472  1.00  0.69           C  
ATOM    573  OG  SER A  36      15.084  -2.341 -24.172  1.00  0.69           O  
ATOM    574  H   SER A  36      13.705  -1.216 -26.264  1.00  0.69           H  
ATOM    575  HA  SER A  36      14.641  -3.947 -26.210  1.00  0.69           H  
ATOM    576 1HB  SER A  36      13.040  -2.307 -24.212  1.00  0.69           H  
ATOM    577 2HB  SER A  36      13.764  -3.873 -23.877  1.00  0.69           H  
ATOM    578  HG  SER A  36      14.975  -1.421 -24.507  1.00  0.69           H  
ATOM    579  N   HIS A  37      11.396  -3.409 -26.331  1.00  0.70           N  
ATOM    580  CA  HIS A  37      10.088  -4.014 -26.505  1.00  0.70           C  
ATOM    581  C   HIS A  37       9.321  -3.364 -27.664  1.00  0.70           C  
ATOM    582  O   HIS A  37       8.318  -2.691 -27.407  1.00  0.70           O  
ATOM    583  CB  HIS A  37       9.253  -3.822 -25.233  1.00  0.70           C  
ATOM    584  CG  HIS A  37       9.862  -4.355 -23.985  1.00  0.70           C  
ATOM    585  ND1 HIS A  37       9.904  -5.695 -23.685  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      10.461  -3.717 -22.955  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      10.500  -5.862 -22.520  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      10.851  -4.675 -22.057  1.00  0.70           N  
ATOM    589  H   HIS A  37      11.440  -2.396 -26.293  1.00  0.70           H  
ATOM    590  HA  HIS A  37      10.190  -5.079 -26.704  1.00  0.70           H  
ATOM    591 1HB  HIS A  37       9.065  -2.754 -25.085  1.00  0.70           H  
ATOM    592 2HB  HIS A  37       8.282  -4.305 -25.361  1.00  0.70           H  
ATOM    593  HD1 HIS A  37       9.540  -6.440 -24.246  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      10.662  -2.665 -22.753  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      10.630  -6.859 -22.103  1.00  0.70           H  
ATOM    596  N   PRO A  38       9.701  -3.588 -28.946  1.00  0.71           N  
ATOM    597  CA  PRO A  38       9.157  -2.942 -30.140  1.00  0.71           C  
ATOM    598  C   PRO A  38       7.656  -3.102 -30.268  1.00  0.71           C  
ATOM    599  O   PRO A  38       6.996  -2.303 -30.917  1.00  0.71           O  
ATOM    600  CB  PRO A  38       9.860  -3.679 -31.283  1.00  0.71           C  
ATOM    601  CG  PRO A  38      11.136  -4.196 -30.674  1.00  0.71           C  
ATOM    602  CD  PRO A  38      10.769  -4.569 -29.256  1.00  0.71           C  
ATOM    603  HA  PRO A  38       9.425  -1.876 -30.136  1.00  0.71           H  
ATOM    604 1HB  PRO A  38       9.213  -4.480 -31.668  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      10.041  -2.984 -32.116  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      11.526  -5.044 -31.251  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      11.914  -3.409 -30.696  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      10.397  -5.596 -29.191  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      11.659  -4.418 -28.678  1.00  0.71           H  
ATOM    610  N   GLU A  39       7.090  -4.114 -29.622  1.00  0.72           N  
ATOM    611  CA  GLU A  39       5.651  -4.326 -29.666  1.00  0.72           C  
ATOM    612  C   GLU A  39       4.901  -3.116 -29.097  1.00  0.72           C  
ATOM    613  O   GLU A  39       3.761  -2.846 -29.465  1.00  0.72           O  
ATOM    614  CB  GLU A  39       5.291  -5.590 -28.882  1.00  0.72           C  
ATOM    615  CG  GLU A  39       5.532  -5.501 -27.357  1.00  0.72           C  
ATOM    616  CD  GLU A  39       5.256  -6.812 -26.651  1.00  0.72           C  
ATOM    617  OE1 GLU A  39       4.835  -7.735 -27.306  1.00  0.72           O  
ATOM    618  OE2 GLU A  39       5.463  -6.891 -25.462  1.00  0.72           O  
ATOM    619  H   GLU A  39       7.657  -4.753 -29.092  1.00  0.72           H  
ATOM    620  HA  GLU A  39       5.349  -4.457 -30.708  1.00  0.72           H  
ATOM    621 1HB  GLU A  39       4.239  -5.826 -29.039  1.00  0.72           H  
ATOM    622 2HB  GLU A  39       5.874  -6.429 -29.262  1.00  0.72           H  
ATOM    623 1HG  GLU A  39       6.567  -5.202 -27.175  1.00  0.72           H  
ATOM    624 2HG  GLU A  39       4.882  -4.733 -26.937  1.00  0.72           H  
ATOM    625  N   THR A  40       5.564  -2.331 -28.245  1.00  0.73           N  
ATOM    626  CA  THR A  40       4.925  -1.176 -27.649  1.00  0.73           C  
ATOM    627  C   THR A  40       4.736  -0.060 -28.685  1.00  0.73           C  
ATOM    628  O   THR A  40       3.860   0.789 -28.535  1.00  0.73           O  
ATOM    629  CB  THR A  40       5.729  -0.691 -26.428  1.00  0.73           C  
ATOM    630  OG1 THR A  40       7.037  -0.359 -26.828  1.00  0.73           O  
ATOM    631  CG2 THR A  40       5.830  -1.774 -25.375  1.00  0.73           C  
ATOM    632  H   THR A  40       6.527  -2.552 -27.992  1.00  0.73           H  
ATOM    633  HA  THR A  40       3.939  -1.475 -27.297  1.00  0.73           H  
ATOM    634  HB  THR A  40       5.246   0.189 -26.006  1.00  0.73           H  
ATOM    635  HG1 THR A  40       7.552  -1.188 -26.964  1.00  0.73           H  
ATOM    636 1HG2 THR A  40       6.409  -1.396 -24.545  1.00  0.73           H  
ATOM    637 2HG2 THR A  40       4.859  -2.056 -25.036  1.00  0.73           H  
ATOM    638 3HG2 THR A  40       6.324  -2.645 -25.797  1.00  0.73           H  
ATOM    639  N   LEU A  41       5.483  -0.118 -29.795  1.00  0.75           N  
ATOM    640  CA  LEU A  41       5.360   0.844 -30.885  1.00  0.75           C  
ATOM    641  C   LEU A  41       3.997   0.714 -31.531  1.00  0.75           C  
ATOM    642  O   LEU A  41       3.474   1.681 -32.079  1.00  0.75           O  
ATOM    643  CB  LEU A  41       6.451   0.629 -31.959  1.00  0.75           C  
ATOM    644  CG  LEU A  41       7.887   1.008 -31.576  1.00  0.75           C  
ATOM    645  CD1 LEU A  41       8.871   0.484 -32.601  1.00  0.75           C  
ATOM    646  CD2 LEU A  41       7.970   2.524 -31.580  1.00  0.75           C  
ATOM    647  H   LEU A  41       6.152  -0.873 -29.911  1.00  0.75           H  
ATOM    648  HA  LEU A  41       5.459   1.851 -30.478  1.00  0.75           H  
ATOM    649 1HB  LEU A  41       6.437  -0.405 -32.272  1.00  0.75           H  
ATOM    650 2HB  LEU A  41       6.188   1.238 -32.826  1.00  0.75           H  
ATOM    651  HG  LEU A  41       8.138   0.598 -30.598  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41       9.882   0.785 -32.327  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41       8.812  -0.605 -32.632  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41       8.628   0.896 -33.584  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41       8.966   2.848 -31.340  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41       7.721   2.879 -32.567  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41       7.266   2.929 -30.858  1.00  0.75           H  
ATOM    658  N   GLU A  42       3.382  -0.468 -31.427  1.00  0.77           N  
ATOM    659  CA  GLU A  42       2.118  -0.708 -32.091  1.00  0.77           C  
ATOM    660  C   GLU A  42       0.957  -0.074 -31.338  1.00  0.77           C  
ATOM    661  O   GLU A  42      -0.180  -0.104 -31.813  1.00  0.77           O  
ATOM    662  CB  GLU A  42       1.884  -2.209 -32.291  1.00  0.77           C  
ATOM    663  CG  GLU A  42       2.877  -2.867 -33.258  1.00  0.77           C  
ATOM    664  CD  GLU A  42       2.636  -4.352 -33.478  1.00  0.77           C  
ATOM    665  OE1 GLU A  42       1.729  -4.890 -32.890  1.00  0.77           O  
ATOM    666  OE2 GLU A  42       3.368  -4.941 -34.244  1.00  0.77           O  
ATOM    667  H   GLU A  42       3.791  -1.231 -30.887  1.00  0.77           H  
ATOM    668  HA  GLU A  42       2.167  -0.253 -33.073  1.00  0.77           H  
ATOM    669 1HB  GLU A  42       1.956  -2.720 -31.331  1.00  0.77           H  
ATOM    670 2HB  GLU A  42       0.879  -2.373 -32.676  1.00  0.77           H  
ATOM    671 1HG  GLU A  42       2.824  -2.352 -34.217  1.00  0.77           H  
ATOM    672 2HG  GLU A  42       3.884  -2.726 -32.856  1.00  0.77           H  
ATOM    673  N   LYS A  43       1.230   0.508 -30.166  1.00  0.80           N  
ATOM    674  CA  LYS A  43       0.187   1.186 -29.424  1.00  0.80           C  
ATOM    675  C   LYS A  43       0.126   2.666 -29.791  1.00  0.80           C  
ATOM    676  O   LYS A  43      -0.776   3.376 -29.337  1.00  0.80           O  
ATOM    677  CB  LYS A  43       0.374   1.024 -27.916  1.00  0.80           C  
ATOM    678  CG  LYS A  43       0.316  -0.407 -27.434  1.00  0.80           C  
ATOM    679  CD  LYS A  43      -1.036  -1.043 -27.774  1.00  0.80           C  
ATOM    680  CE  LYS A  43      -1.179  -2.449 -27.196  1.00  0.80           C  
ATOM    681  NZ  LYS A  43      -2.423  -3.128 -27.697  1.00  0.80           N  
ATOM    682  H   LYS A  43       2.175   0.507 -29.782  1.00  0.80           H  
ATOM    683  HA  LYS A  43      -0.772   0.742 -29.691  1.00  0.80           H  
ATOM    684 1HB  LYS A  43       1.346   1.426 -27.633  1.00  0.80           H  
ATOM    685 2HB  LYS A  43      -0.386   1.599 -27.386  1.00  0.80           H  
ATOM    686 1HG  LYS A  43       1.118  -0.976 -27.912  1.00  0.80           H  
ATOM    687 2HG  LYS A  43       0.460  -0.427 -26.356  1.00  0.80           H  
ATOM    688 1HD  LYS A  43      -1.841  -0.418 -27.373  1.00  0.80           H  
ATOM    689 2HD  LYS A  43      -1.148  -1.094 -28.859  1.00  0.80           H  
ATOM    690 1HE  LYS A  43      -0.310  -3.046 -27.471  1.00  0.80           H  
ATOM    691 2HE  LYS A  43      -1.230  -2.378 -26.108  1.00  0.80           H  
ATOM    692 1HZ  LYS A  43      -2.494  -4.052 -27.294  1.00  0.80           H  
ATOM    693 2HZ  LYS A  43      -3.244  -2.588 -27.450  1.00  0.80           H  
ATOM    694 3HZ  LYS A  43      -2.376  -3.204 -28.702  1.00  0.80           H  
ATOM    695  N   PHE A  44       1.080   3.147 -30.603  1.00  0.82           N  
ATOM    696  CA  PHE A  44       1.090   4.564 -30.927  1.00  0.82           C  
ATOM    697  C   PHE A  44       1.175   4.794 -32.434  1.00  0.82           C  
ATOM    698  O   PHE A  44       2.232   4.599 -33.042  1.00  0.82           O  
ATOM    699  CB  PHE A  44       2.290   5.212 -30.266  1.00  0.82           C  
ATOM    700  CG  PHE A  44       2.357   4.996 -28.794  1.00  0.82           C  
ATOM    701  CD1 PHE A  44       3.117   3.944 -28.301  1.00  0.82           C  
ATOM    702  CD2 PHE A  44       1.666   5.786 -27.906  1.00  0.82           C  
ATOM    703  CE1 PHE A  44       3.191   3.693 -26.955  1.00  0.82           C  
ATOM    704  CE2 PHE A  44       1.729   5.533 -26.556  1.00  0.82           C  
ATOM    705  CZ  PHE A  44       2.495   4.484 -26.077  1.00  0.82           C  
ATOM    706  H   PHE A  44       1.802   2.539 -30.993  1.00  0.82           H  
ATOM    707  HA  PHE A  44       0.173   5.022 -30.558  1.00  0.82           H  
ATOM    708 1HB  PHE A  44       3.176   4.787 -30.698  1.00  0.82           H  
ATOM    709 2HB  PHE A  44       2.298   6.284 -30.464  1.00  0.82           H  
ATOM    710  HD1 PHE A  44       3.663   3.306 -29.001  1.00  0.82           H  
ATOM    711  HD2 PHE A  44       1.059   6.610 -28.281  1.00  0.82           H  
ATOM    712  HE1 PHE A  44       3.795   2.858 -26.592  1.00  0.82           H  
ATOM    713  HE2 PHE A  44       1.172   6.160 -25.863  1.00  0.82           H  
ATOM    714  HZ  PHE A  44       2.543   4.285 -25.009  1.00  0.82           H  
ATOM    715  N   ASP A  45       0.109   5.319 -33.030  1.00  0.83           N  
ATOM    716  CA  ASP A  45       0.078   5.512 -34.484  1.00  0.83           C  
ATOM    717  C   ASP A  45       1.188   6.408 -35.022  1.00  0.83           C  
ATOM    718  O   ASP A  45       1.575   6.296 -36.183  1.00  0.83           O  
ATOM    719  CB  ASP A  45      -1.285   6.046 -34.937  1.00  0.83           C  
ATOM    720  CG  ASP A  45      -2.408   4.974 -34.939  1.00  0.83           C  
ATOM    721  OD1 ASP A  45      -2.105   3.784 -34.860  1.00  0.83           O  
ATOM    722  OD2 ASP A  45      -3.546   5.347 -35.020  1.00  0.83           O  
ATOM    723  H   ASP A  45      -0.717   5.519 -32.480  1.00  0.83           H  
ATOM    724  HA  ASP A  45       0.207   4.539 -34.943  1.00  0.83           H  
ATOM    725 1HB  ASP A  45      -1.587   6.867 -34.287  1.00  0.83           H  
ATOM    726 2HB  ASP A  45      -1.193   6.451 -35.945  1.00  0.83           H  
ATOM    727  N   ARG A  46       1.712   7.294 -34.184  1.00  0.84           N  
ATOM    728  CA  ARG A  46       2.755   8.197 -34.632  1.00  0.84           C  
ATOM    729  C   ARG A  46       4.165   7.608 -34.458  1.00  0.84           C  
ATOM    730  O   ARG A  46       5.142   8.216 -34.897  1.00  0.84           O  
ATOM    731  CB  ARG A  46       2.665   9.497 -33.847  1.00  0.84           C  
ATOM    732  CG  ARG A  46       1.327  10.241 -33.960  1.00  0.84           C  
ATOM    733  CD  ARG A  46       1.099  10.868 -35.304  1.00  0.84           C  
ATOM    734  NE  ARG A  46       2.003  11.993 -35.563  1.00  0.84           N  
ATOM    735  CZ  ARG A  46       2.016  12.741 -36.678  1.00  0.84           C  
ATOM    736  NH1 ARG A  46       1.183  12.503 -37.671  1.00  0.84           N  
ATOM    737  NH2 ARG A  46       2.884  13.725 -36.745  1.00  0.84           N  
ATOM    738  H   ARG A  46       1.379   7.341 -33.235  1.00  0.84           H  
ATOM    739  HA  ARG A  46       2.595   8.412 -35.689  1.00  0.84           H  
ATOM    740 1HB  ARG A  46       2.849   9.291 -32.791  1.00  0.84           H  
ATOM    741 2HB  ARG A  46       3.448  10.182 -34.184  1.00  0.84           H  
ATOM    742 1HG  ARG A  46       0.511   9.544 -33.770  1.00  0.84           H  
ATOM    743 2HG  ARG A  46       1.303  11.038 -33.214  1.00  0.84           H  
ATOM    744 1HD  ARG A  46       1.257  10.120 -36.081  1.00  0.84           H  
ATOM    745 2HD  ARG A  46       0.076  11.237 -35.360  1.00  0.84           H  
ATOM    746  HE  ARG A  46       2.703  12.258 -34.848  1.00  0.84           H  
ATOM    747 1HH1 ARG A  46       0.522  11.744 -37.602  1.00  0.84           H  
ATOM    748 2HH1 ARG A  46       1.210  13.078 -38.498  1.00  0.84           H  
ATOM    749 1HH2 ARG A  46       3.508  13.867 -35.928  1.00  0.84           H  
ATOM    750 2HH2 ARG A  46       2.936  14.318 -37.553  1.00  0.84           H  
ATOM    751  N   PHE A  47       4.285   6.432 -33.822  1.00  0.83           N  
ATOM    752  CA  PHE A  47       5.601   5.824 -33.595  1.00  0.83           C  
ATOM    753  C   PHE A  47       5.765   4.529 -34.393  1.00  0.83           C  
ATOM    754  O   PHE A  47       6.874   4.018 -34.542  1.00  0.83           O  
ATOM    755  CB  PHE A  47       5.842   5.531 -32.120  1.00  0.83           C  
ATOM    756  CG  PHE A  47       5.738   6.708 -31.231  1.00  0.83           C  
ATOM    757  CD1 PHE A  47       5.376   6.547 -29.921  1.00  0.83           C  
ATOM    758  CD2 PHE A  47       5.983   7.974 -31.696  1.00  0.83           C  
ATOM    759  CE1 PHE A  47       5.240   7.619 -29.095  1.00  0.83           C  
ATOM    760  CE2 PHE A  47       5.848   9.045 -30.889  1.00  0.83           C  
ATOM    761  CZ  PHE A  47       5.470   8.875 -29.586  1.00  0.83           C  
ATOM    762  H   PHE A  47       3.460   5.936 -33.493  1.00  0.83           H  
ATOM    763  HA  PHE A  47       6.360   6.526 -33.925  1.00  0.83           H  
ATOM    764 1HB  PHE A  47       5.145   4.767 -31.782  1.00  0.83           H  
ATOM    765 2HB  PHE A  47       6.834   5.125 -32.004  1.00  0.83           H  
ATOM    766  HD1 PHE A  47       5.187   5.546 -29.551  1.00  0.83           H  
ATOM    767  HD2 PHE A  47       6.284   8.118 -32.729  1.00  0.83           H  
ATOM    768  HE1 PHE A  47       4.941   7.472 -28.064  1.00  0.83           H  
ATOM    769  HE2 PHE A  47       6.039  10.037 -31.277  1.00  0.83           H  
ATOM    770  HZ  PHE A  47       5.364   9.738 -28.956  1.00  0.83           H  
ATOM    771  N   LYS A  48       4.676   4.039 -34.985  1.00  0.81           N  
ATOM    772  CA  LYS A  48       4.693   2.784 -35.755  1.00  0.81           C  
ATOM    773  C   LYS A  48       5.685   2.788 -36.924  1.00  0.81           C  
ATOM    774  O   LYS A  48       6.083   1.723 -37.404  1.00  0.81           O  
ATOM    775  CB  LYS A  48       3.295   2.461 -36.294  1.00  0.81           C  
ATOM    776  CG  LYS A  48       2.306   1.994 -35.249  1.00  0.81           C  
ATOM    777  CD  LYS A  48       0.899   1.785 -35.817  1.00  0.81           C  
ATOM    778  CE  LYS A  48      -0.075   1.359 -34.712  1.00  0.81           C  
ATOM    779  NZ  LYS A  48      -1.494   1.318 -35.175  1.00  0.81           N  
ATOM    780  H   LYS A  48       3.783   4.496 -34.804  1.00  0.81           H  
ATOM    781  HA  LYS A  48       4.987   1.983 -35.075  1.00  0.81           H  
ATOM    782 1HB  LYS A  48       2.874   3.358 -36.760  1.00  0.81           H  
ATOM    783 2HB  LYS A  48       3.367   1.698 -37.064  1.00  0.81           H  
ATOM    784 1HG  LYS A  48       2.663   1.053 -34.851  1.00  0.81           H  
ATOM    785 2HG  LYS A  48       2.263   2.696 -34.444  1.00  0.81           H  
ATOM    786 1HD  LYS A  48       0.540   2.702 -36.281  1.00  0.81           H  
ATOM    787 2HD  LYS A  48       0.927   1.005 -36.574  1.00  0.81           H  
ATOM    788 1HE  LYS A  48       0.203   0.370 -34.372  1.00  0.81           H  
ATOM    789 2HE  LYS A  48       0.002   2.059 -33.874  1.00  0.81           H  
ATOM    790 1HZ  LYS A  48      -2.082   1.039 -34.409  1.00  0.81           H  
ATOM    791 2HZ  LYS A  48      -1.783   2.266 -35.476  1.00  0.81           H  
ATOM    792 3HZ  LYS A  48      -1.599   0.677 -35.933  1.00  0.81           H  
ATOM    793  N   HIS A  49       6.062   3.977 -37.391  1.00  0.79           N  
ATOM    794  CA  HIS A  49       6.996   4.121 -38.496  1.00  0.79           C  
ATOM    795  C   HIS A  49       8.414   4.502 -38.035  1.00  0.79           C  
ATOM    796  O   HIS A  49       9.259   4.842 -38.863  1.00  0.79           O  
ATOM    797  CB  HIS A  49       6.462   5.156 -39.483  1.00  0.79           C  
ATOM    798  CG  HIS A  49       5.175   4.729 -40.121  1.00  0.79           C  
ATOM    799  ND1 HIS A  49       5.116   3.763 -41.105  1.00  0.79           N  
ATOM    800  CD2 HIS A  49       3.897   5.121 -39.902  1.00  0.79           C  
ATOM    801  CE1 HIS A  49       3.858   3.585 -41.469  1.00  0.79           C  
ATOM    802  NE2 HIS A  49       3.099   4.397 -40.756  1.00  0.79           N  
ATOM    803  H   HIS A  49       5.690   4.805 -36.950  1.00  0.79           H  
ATOM    804  HA  HIS A  49       7.073   3.173 -39.024  1.00  0.79           H  
ATOM    805 1HB  HIS A  49       6.298   6.102 -38.965  1.00  0.79           H  
ATOM    806 2HB  HIS A  49       7.199   5.329 -40.266  1.00  0.79           H  
ATOM    807  HD1 HIS A  49       5.890   3.260 -41.490  1.00  0.79           H  
ATOM    808  HD2 HIS A  49       3.450   5.848 -39.220  1.00  0.79           H  
ATOM    809  HE1 HIS A  49       3.601   2.860 -42.241  1.00  0.79           H  
ATOM    810  N   LEU A  50       8.678   4.425 -36.727  1.00  0.77           N  
ATOM    811  CA  LEU A  50      10.013   4.678 -36.178  1.00  0.77           C  
ATOM    812  C   LEU A  50      10.677   3.336 -35.922  1.00  0.77           C  
ATOM    813  O   LEU A  50      10.238   2.595 -35.043  1.00  0.77           O  
ATOM    814  CB  LEU A  50       9.937   5.434 -34.849  1.00  0.77           C  
ATOM    815  CG  LEU A  50       9.259   6.793 -34.841  1.00  0.77           C  
ATOM    816  CD1 LEU A  50       9.185   7.321 -33.376  1.00  0.77           C  
ATOM    817  CD2 LEU A  50      10.054   7.736 -35.713  1.00  0.77           C  
ATOM    818  H   LEU A  50       7.939   4.166 -36.076  1.00  0.77           H  
ATOM    819  HA  LEU A  50      10.609   5.240 -36.899  1.00  0.77           H  
ATOM    820 1HB  LEU A  50       9.427   4.801 -34.119  1.00  0.77           H  
ATOM    821 2HB  LEU A  50      10.950   5.589 -34.518  1.00  0.77           H  
ATOM    822  HG  LEU A  50       8.249   6.703 -35.233  1.00  0.77           H  
ATOM    823 1HD1 LEU A  50       8.699   8.297 -33.362  1.00  0.77           H  
ATOM    824 2HD1 LEU A  50       8.618   6.626 -32.767  1.00  0.77           H  
ATOM    825 3HD1 LEU A  50      10.169   7.416 -32.969  1.00  0.77           H  
ATOM    826 1HD2 LEU A  50       9.581   8.716 -35.718  1.00  0.77           H  
ATOM    827 2HD2 LEU A  50      11.058   7.823 -35.320  1.00  0.77           H  
ATOM    828 3HD2 LEU A  50      10.095   7.345 -36.731  1.00  0.77           H  
ATOM    829  N   LYS A  51      11.701   2.990 -36.699  1.00  0.74           N  
ATOM    830  CA  LYS A  51      12.293   1.667 -36.570  1.00  0.74           C  
ATOM    831  C   LYS A  51      13.684   1.717 -35.956  1.00  0.74           C  
ATOM    832  O   LYS A  51      14.081   0.808 -35.224  1.00  0.74           O  
ATOM    833  CB  LYS A  51      12.346   1.005 -37.945  1.00  0.74           C  
ATOM    834  CG  LYS A  51      10.974   0.884 -38.617  1.00  0.74           C  
ATOM    835  CD  LYS A  51      10.006   0.012 -37.820  1.00  0.74           C  
ATOM    836  CE  LYS A  51       8.661  -0.088 -38.530  1.00  0.74           C  
ATOM    837  NZ  LYS A  51       7.681  -0.912 -37.772  1.00  0.74           N  
ATOM    838  H   LYS A  51      12.078   3.630 -37.407  1.00  0.74           H  
ATOM    839  HA  LYS A  51      11.665   1.063 -35.916  1.00  0.74           H  
ATOM    840 1HB  LYS A  51      12.992   1.594 -38.602  1.00  0.74           H  
ATOM    841 2HB  LYS A  51      12.780   0.009 -37.858  1.00  0.74           H  
ATOM    842 1HG  LYS A  51      10.538   1.884 -38.724  1.00  0.74           H  
ATOM    843 2HG  LYS A  51      11.096   0.459 -39.611  1.00  0.74           H  
ATOM    844 1HD  LYS A  51      10.424  -0.987 -37.696  1.00  0.74           H  
ATOM    845 2HD  LYS A  51       9.847   0.449 -36.830  1.00  0.74           H  
ATOM    846 1HE  LYS A  51       8.259   0.918 -38.644  1.00  0.74           H  
ATOM    847 2HE  LYS A  51       8.803  -0.524 -39.518  1.00  0.74           H  
ATOM    848 1HZ  LYS A  51       6.803  -0.928 -38.274  1.00  0.74           H  
ATOM    849 2HZ  LYS A  51       8.031  -1.851 -37.669  1.00  0.74           H  
ATOM    850 3HZ  LYS A  51       7.534  -0.503 -36.854  1.00  0.74           H  
ATOM    851  N   THR A  52      14.414   2.788 -36.244  1.00  0.72           N  
ATOM    852  CA  THR A  52      15.781   2.912 -35.765  1.00  0.72           C  
ATOM    853  C   THR A  52      15.900   3.957 -34.684  1.00  0.72           C  
ATOM    854  O   THR A  52      15.068   4.860 -34.588  1.00  0.72           O  
ATOM    855  CB  THR A  52      16.701   3.326 -36.917  1.00  0.72           C  
ATOM    856  OG1 THR A  52      16.290   4.628 -37.387  1.00  0.72           O  
ATOM    857  CG2 THR A  52      16.587   2.336 -38.055  1.00  0.72           C  
ATOM    858  H   THR A  52      14.035   3.510 -36.862  1.00  0.72           H  
ATOM    859  HA  THR A  52      16.105   1.953 -35.362  1.00  0.72           H  
ATOM    860  HB  THR A  52      17.730   3.375 -36.568  1.00  0.72           H  
ATOM    861  HG1 THR A  52      15.375   4.544 -37.785  1.00  0.72           H  
ATOM    862 1HG2 THR A  52      17.234   2.647 -38.875  1.00  0.72           H  
ATOM    863 2HG2 THR A  52      16.885   1.347 -37.710  1.00  0.72           H  
ATOM    864 3HG2 THR A  52      15.553   2.305 -38.403  1.00  0.72           H  
ATOM    865  N   GLU A  53      16.984   3.882 -33.918  1.00  0.70           N  
ATOM    866  CA  GLU A  53      17.239   4.884 -32.898  1.00  0.70           C  
ATOM    867  C   GLU A  53      17.340   6.277 -33.494  1.00  0.70           C  
ATOM    868  O   GLU A  53      16.834   7.236 -32.920  1.00  0.70           O  
ATOM    869  CB  GLU A  53      18.516   4.560 -32.130  1.00  0.70           C  
ATOM    870  CG  GLU A  53      18.840   5.570 -31.051  1.00  0.70           C  
ATOM    871  CD  GLU A  53      20.053   5.219 -30.211  1.00  0.70           C  
ATOM    872  OE1 GLU A  53      20.279   4.050 -29.946  1.00  0.70           O  
ATOM    873  OE2 GLU A  53      20.756   6.127 -29.826  1.00  0.70           O  
ATOM    874  H   GLU A  53      17.629   3.115 -34.043  1.00  0.70           H  
ATOM    875  HA  GLU A  53      16.404   4.875 -32.195  1.00  0.70           H  
ATOM    876 1HB  GLU A  53      18.427   3.579 -31.666  1.00  0.70           H  
ATOM    877 2HB  GLU A  53      19.358   4.525 -32.821  1.00  0.70           H  
ATOM    878 1HG  GLU A  53      19.027   6.520 -31.542  1.00  0.70           H  
ATOM    879 2HG  GLU A  53      17.976   5.698 -30.421  1.00  0.70           H  
ATOM    880  N   ALA A  54      17.997   6.404 -34.648  1.00  0.68           N  
ATOM    881  CA  ALA A  54      18.145   7.718 -35.259  1.00  0.68           C  
ATOM    882  C   ALA A  54      16.790   8.325 -35.607  1.00  0.68           C  
ATOM    883  O   ALA A  54      16.546   9.511 -35.356  1.00  0.68           O  
ATOM    884  CB  ALA A  54      18.991   7.614 -36.510  1.00  0.68           C  
ATOM    885  H   ALA A  54      18.389   5.589 -35.094  1.00  0.68           H  
ATOM    886  HA  ALA A  54      18.636   8.372 -34.540  1.00  0.68           H  
ATOM    887 1HB  ALA A  54      19.115   8.602 -36.949  1.00  0.68           H  
ATOM    888 2HB  ALA A  54      19.967   7.203 -36.258  1.00  0.68           H  
ATOM    889 3HB  ALA A  54      18.494   6.958 -37.227  1.00  0.68           H  
ATOM    890  N   GLU A  55      15.878   7.503 -36.140  1.00  0.67           N  
ATOM    891  CA  GLU A  55      14.557   8.020 -36.480  1.00  0.67           C  
ATOM    892  C   GLU A  55      13.819   8.454 -35.229  1.00  0.67           C  
ATOM    893  O   GLU A  55      13.120   9.469 -35.227  1.00  0.67           O  
ATOM    894  CB  GLU A  55      13.759   6.958 -37.227  1.00  0.67           C  
ATOM    895  CG  GLU A  55      14.246   6.689 -38.634  1.00  0.67           C  
ATOM    896  CD  GLU A  55      13.675   5.432 -39.205  1.00  0.67           C  
ATOM    897  OE1 GLU A  55      13.511   4.482 -38.437  1.00  0.67           O  
ATOM    898  OE2 GLU A  55      13.418   5.389 -40.384  1.00  0.67           O  
ATOM    899  H   GLU A  55      16.102   6.522 -36.337  1.00  0.67           H  
ATOM    900  HA  GLU A  55      14.679   8.888 -37.126  1.00  0.67           H  
ATOM    901 1HB  GLU A  55      13.792   6.021 -36.668  1.00  0.67           H  
ATOM    902 2HB  GLU A  55      12.716   7.263 -37.285  1.00  0.67           H  
ATOM    903 1HG  GLU A  55      13.953   7.525 -39.267  1.00  0.67           H  
ATOM    904 2HG  GLU A  55      15.333   6.639 -38.635  1.00  0.67           H  
ATOM    905  N   MET A  56      13.975   7.679 -34.159  1.00  0.67           N  
ATOM    906  CA  MET A  56      13.336   7.997 -32.898  1.00  0.67           C  
ATOM    907  C   MET A  56      13.876   9.295 -32.307  1.00  0.67           C  
ATOM    908  O   MET A  56      13.113  10.196 -31.955  1.00  0.67           O  
ATOM    909  CB  MET A  56      13.529   6.830 -31.937  1.00  0.67           C  
ATOM    910  CG  MET A  56      12.762   5.587 -32.313  1.00  0.67           C  
ATOM    911  SD  MET A  56      13.055   4.184 -31.241  1.00  0.67           S  
ATOM    912  CE  MET A  56      12.229   2.931 -32.238  1.00  0.67           C  
ATOM    913  H   MET A  56      14.543   6.832 -34.235  1.00  0.67           H  
ATOM    914  HA  MET A  56      12.278   8.141 -33.079  1.00  0.67           H  
ATOM    915 1HB  MET A  56      14.581   6.569 -31.894  1.00  0.67           H  
ATOM    916 2HB  MET A  56      13.236   7.116 -30.966  1.00  0.67           H  
ATOM    917 1HG  MET A  56      11.706   5.807 -32.277  1.00  0.67           H  
ATOM    918 2HG  MET A  56      13.014   5.299 -33.329  1.00  0.67           H  
ATOM    919 1HE  MET A  56      12.302   1.962 -31.745  1.00  0.67           H  
ATOM    920 2HE  MET A  56      11.179   3.197 -32.374  1.00  0.67           H  
ATOM    921 3HE  MET A  56      12.710   2.872 -33.219  1.00  0.67           H  
ATOM    922  N   LYS A  57      15.200   9.443 -32.295  1.00  0.68           N  
ATOM    923  CA  LYS A  57      15.827  10.631 -31.734  1.00  0.68           C  
ATOM    924  C   LYS A  57      15.415  11.907 -32.466  1.00  0.68           C  
ATOM    925  O   LYS A  57      15.241  12.971 -31.857  1.00  0.68           O  
ATOM    926  CB  LYS A  57      17.345  10.509 -31.734  1.00  0.68           C  
ATOM    927  CG  LYS A  57      17.890   9.551 -30.705  1.00  0.68           C  
ATOM    928  CD  LYS A  57      19.386   9.379 -30.819  1.00  0.68           C  
ATOM    929  CE  LYS A  57      20.126  10.627 -30.377  1.00  0.68           C  
ATOM    930  NZ  LYS A  57      21.601  10.422 -30.391  1.00  0.68           N  
ATOM    931  H   LYS A  57      15.790   8.689 -32.638  1.00  0.68           H  
ATOM    932  HA  LYS A  57      15.516  10.694 -30.706  1.00  0.68           H  
ATOM    933 1HB  LYS A  57      17.673  10.163 -32.717  1.00  0.68           H  
ATOM    934 2HB  LYS A  57      17.790  11.488 -31.562  1.00  0.68           H  
ATOM    935 1HG  LYS A  57      17.653   9.921 -29.707  1.00  0.68           H  
ATOM    936 2HG  LYS A  57      17.418   8.584 -30.844  1.00  0.68           H  
ATOM    937 1HD  LYS A  57      19.701   8.539 -30.194  1.00  0.68           H  
ATOM    938 2HD  LYS A  57      19.643   9.150 -31.854  1.00  0.68           H  
ATOM    939 1HE  LYS A  57      19.875  11.449 -31.045  1.00  0.68           H  
ATOM    940 2HE  LYS A  57      19.814  10.886 -29.365  1.00  0.68           H  
ATOM    941 1HZ  LYS A  57      22.063  11.267 -30.090  1.00  0.68           H  
ATOM    942 2HZ  LYS A  57      21.838   9.662 -29.763  1.00  0.68           H  
ATOM    943 3HZ  LYS A  57      21.900  10.189 -31.326  1.00  0.68           H  
ATOM    944  N   ALA A  58      15.220  11.787 -33.775  1.00  0.70           N  
ATOM    945  CA  ALA A  58      14.836  12.895 -34.633  1.00  0.70           C  
ATOM    946  C   ALA A  58      13.332  13.207 -34.603  1.00  0.70           C  
ATOM    947  O   ALA A  58      12.886  14.140 -35.276  1.00  0.70           O  
ATOM    948  CB  ALA A  58      15.246  12.580 -36.055  1.00  0.70           C  
ATOM    949  H   ALA A  58      15.399  10.883 -34.220  1.00  0.70           H  
ATOM    950  HA  ALA A  58      15.369  13.780 -34.292  1.00  0.70           H  
ATOM    951 1HB  ALA A  58      14.999  13.418 -36.702  1.00  0.70           H  
ATOM    952 2HB  ALA A  58      16.319  12.391 -36.090  1.00  0.70           H  
ATOM    953 3HB  ALA A  58      14.710  11.688 -36.387  1.00  0.70           H  
ATOM    954  N   SER A  59      12.539  12.425 -33.869  1.00  0.72           N  
ATOM    955  CA  SER A  59      11.100  12.637 -33.837  1.00  0.72           C  
ATOM    956  C   SER A  59      10.608  13.572 -32.740  1.00  0.72           C  
ATOM    957  O   SER A  59      10.661  13.244 -31.548  1.00  0.72           O  
ATOM    958  CB  SER A  59      10.383  11.316 -33.672  1.00  0.72           C  
ATOM    959  OG  SER A  59       9.002  11.535 -33.452  1.00  0.72           O  
ATOM    960  H   SER A  59      12.931  11.667 -33.311  1.00  0.72           H  
ATOM    961  HA  SER A  59      10.809  13.064 -34.796  1.00  0.72           H  
ATOM    962 1HB  SER A  59      10.530  10.702 -34.557  1.00  0.72           H  
ATOM    963 2HB  SER A  59      10.810  10.778 -32.834  1.00  0.72           H  
ATOM    964  HG  SER A  59       8.641  11.776 -34.314  1.00  0.72           H  
ATOM    965  N   GLU A  60      10.034  14.706 -33.148  1.00  0.73           N  
ATOM    966  CA  GLU A  60       9.517  15.666 -32.177  1.00  0.73           C  
ATOM    967  C   GLU A  60       8.373  15.048 -31.389  1.00  0.73           C  
ATOM    968  O   GLU A  60       8.223  15.303 -30.196  1.00  0.73           O  
ATOM    969  CB  GLU A  60       9.019  16.937 -32.870  1.00  0.73           C  
ATOM    970  CG  GLU A  60      10.104  17.838 -33.490  1.00  0.73           C  
ATOM    971  CD  GLU A  60      11.012  18.507 -32.464  1.00  0.73           C  
ATOM    972  OE1 GLU A  60      10.503  19.124 -31.558  1.00  0.73           O  
ATOM    973  OE2 GLU A  60      12.221  18.389 -32.585  1.00  0.73           O  
ATOM    974  H   GLU A  60      10.006  14.918 -34.136  1.00  0.73           H  
ATOM    975  HA  GLU A  60      10.310  15.925 -31.484  1.00  0.73           H  
ATOM    976 1HB  GLU A  60       8.320  16.664 -33.662  1.00  0.73           H  
ATOM    977 2HB  GLU A  60       8.466  17.539 -32.150  1.00  0.73           H  
ATOM    978 1HG  GLU A  60      10.719  17.230 -34.154  1.00  0.73           H  
ATOM    979 2HG  GLU A  60       9.620  18.606 -34.092  1.00  0.73           H  
ATOM    980  N   ASP A  61       7.569  14.223 -32.055  1.00  0.74           N  
ATOM    981  CA  ASP A  61       6.441  13.588 -31.395  1.00  0.74           C  
ATOM    982  C   ASP A  61       6.918  12.636 -30.310  1.00  0.74           C  
ATOM    983  O   ASP A  61       6.307  12.539 -29.239  1.00  0.74           O  
ATOM    984  CB  ASP A  61       5.566  12.855 -32.402  1.00  0.74           C  
ATOM    985  CG  ASP A  61       4.771  13.809 -33.319  1.00  0.74           C  
ATOM    986  OD1 ASP A  61       4.693  14.999 -33.039  1.00  0.74           O  
ATOM    987  OD2 ASP A  61       4.251  13.325 -34.304  1.00  0.74           O  
ATOM    988  H   ASP A  61       7.755  14.041 -33.030  1.00  0.74           H  
ATOM    989  HA  ASP A  61       5.841  14.357 -30.924  1.00  0.74           H  
ATOM    990 1HB  ASP A  61       6.189  12.208 -33.020  1.00  0.74           H  
ATOM    991 2HB  ASP A  61       4.861  12.214 -31.870  1.00  0.74           H  
ATOM    992  N   LEU A  62       8.042  11.951 -30.553  1.00  0.74           N  
ATOM    993  CA  LEU A  62       8.535  11.046 -29.528  1.00  0.74           C  
ATOM    994  C   LEU A  62       8.872  11.880 -28.297  1.00  0.74           C  
ATOM    995  O   LEU A  62       8.518  11.514 -27.171  1.00  0.74           O  
ATOM    996  CB  LEU A  62       9.788  10.293 -29.978  1.00  0.74           C  
ATOM    997  CG  LEU A  62      10.250   9.239 -29.026  1.00  0.74           C  
ATOM    998  CD1 LEU A  62       9.177   8.237 -28.972  1.00  0.74           C  
ATOM    999  CD2 LEU A  62      11.508   8.607 -29.478  1.00  0.74           C  
ATOM   1000  H   LEU A  62       8.519  12.020 -31.456  1.00  0.74           H  
ATOM   1001  HA  LEU A  62       7.764  10.340 -29.261  1.00  0.74           H  
ATOM   1002 1HB  LEU A  62       9.575   9.812 -30.931  1.00  0.74           H  
ATOM   1003 2HB  LEU A  62      10.602  11.007 -30.126  1.00  0.74           H  
ATOM   1004  HG  LEU A  62      10.391   9.666 -28.032  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  62       9.472   7.477 -28.305  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  62       8.259   8.699 -28.636  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  62       9.025   7.812 -29.965  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  62      11.792   7.822 -28.778  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  62      11.331   8.183 -30.460  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  62      12.300   9.354 -29.535  1.00  0.74           H  
ATOM   1011  N   LYS A  63       9.538  13.026 -28.516  1.00  0.73           N  
ATOM   1012  CA  LYS A  63       9.920  13.906 -27.411  1.00  0.73           C  
ATOM   1013  C   LYS A  63       8.704  14.463 -26.667  1.00  0.73           C  
ATOM   1014  O   LYS A  63       8.686  14.505 -25.434  1.00  0.73           O  
ATOM   1015  CB  LYS A  63      10.779  15.075 -27.913  1.00  0.73           C  
ATOM   1016  CG  LYS A  63      12.166  14.679 -28.344  1.00  0.73           C  
ATOM   1017  CD  LYS A  63      13.064  15.883 -28.595  1.00  0.73           C  
ATOM   1018  CE  LYS A  63      12.681  16.580 -29.877  1.00  0.73           C  
ATOM   1019  NZ  LYS A  63      13.616  17.681 -30.235  1.00  0.73           N  
ATOM   1020  H   LYS A  63       9.800  13.266 -29.478  1.00  0.73           H  
ATOM   1021  HA  LYS A  63      10.509  13.324 -26.702  1.00  0.73           H  
ATOM   1022 1HB  LYS A  63      10.289  15.552 -28.761  1.00  0.73           H  
ATOM   1023 2HB  LYS A  63      10.870  15.822 -27.125  1.00  0.73           H  
ATOM   1024 1HG  LYS A  63      12.612  14.062 -27.585  1.00  0.73           H  
ATOM   1025 2HG  LYS A  63      12.087  14.098 -29.268  1.00  0.73           H  
ATOM   1026 1HD  LYS A  63      12.981  16.586 -27.765  1.00  0.73           H  
ATOM   1027 2HD  LYS A  63      14.099  15.549 -28.669  1.00  0.73           H  
ATOM   1028 1HE  LYS A  63      12.673  15.849 -30.688  1.00  0.73           H  
ATOM   1029 2HE  LYS A  63      11.679  16.997 -29.767  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  63      13.271  18.092 -31.118  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  63      13.621  18.383 -29.515  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  63      14.544  17.318 -30.367  1.00  0.73           H  
ATOM   1033  N   LYS A  64       7.651  14.835 -27.402  1.00  0.72           N  
ATOM   1034  CA  LYS A  64       6.451  15.388 -26.771  1.00  0.72           C  
ATOM   1035  C   LYS A  64       5.821  14.354 -25.850  1.00  0.72           C  
ATOM   1036  O   LYS A  64       5.361  14.671 -24.743  1.00  0.72           O  
ATOM   1037  CB  LYS A  64       5.433  15.777 -27.841  1.00  0.72           C  
ATOM   1038  CG  LYS A  64       5.791  16.984 -28.697  1.00  0.72           C  
ATOM   1039  CD  LYS A  64       4.762  17.152 -29.809  1.00  0.72           C  
ATOM   1040  CE  LYS A  64       5.155  18.219 -30.801  1.00  0.72           C  
ATOM   1041  NZ  LYS A  64       4.221  18.238 -31.965  1.00  0.72           N  
ATOM   1042  H   LYS A  64       7.712  14.783 -28.420  1.00  0.72           H  
ATOM   1043  HA  LYS A  64       6.729  16.259 -26.179  1.00  0.72           H  
ATOM   1044 1HB  LYS A  64       5.288  14.934 -28.515  1.00  0.72           H  
ATOM   1045 2HB  LYS A  64       4.475  15.980 -27.367  1.00  0.72           H  
ATOM   1046 1HG  LYS A  64       5.790  17.879 -28.076  1.00  0.72           H  
ATOM   1047 2HG  LYS A  64       6.774  16.870 -29.123  1.00  0.72           H  
ATOM   1048 1HD  LYS A  64       4.643  16.214 -30.348  1.00  0.72           H  
ATOM   1049 2HD  LYS A  64       3.802  17.417 -29.374  1.00  0.72           H  
ATOM   1050 1HE  LYS A  64       5.139  19.192 -30.315  1.00  0.72           H  
ATOM   1051 2HE  LYS A  64       6.167  18.017 -31.161  1.00  0.72           H  
ATOM   1052 1HZ  LYS A  64       4.505  18.948 -32.620  1.00  0.72           H  
ATOM   1053 2HZ  LYS A  64       4.254  17.308 -32.426  1.00  0.72           H  
ATOM   1054 3HZ  LYS A  64       3.283  18.424 -31.649  1.00  0.72           H  
ATOM   1055  N   HIS A  65       5.816  13.101 -26.307  1.00  0.72           N  
ATOM   1056  CA  HIS A  65       5.249  12.006 -25.543  1.00  0.72           C  
ATOM   1057  C   HIS A  65       6.111  11.747 -24.320  1.00  0.72           C  
ATOM   1058  O   HIS A  65       5.593  11.646 -23.209  1.00  0.72           O  
ATOM   1059  CB  HIS A  65       5.083  10.759 -26.416  1.00  0.72           C  
ATOM   1060  CG  HIS A  65       4.378   9.607 -25.732  1.00  0.72           C  
ATOM   1061  ND1 HIS A  65       3.061   9.686 -25.323  1.00  0.72           N  
ATOM   1062  CD2 HIS A  65       4.783   8.353 -25.430  1.00  0.72           C  
ATOM   1063  CE1 HIS A  65       2.705   8.538 -24.777  1.00  0.72           C  
ATOM   1064  NE2 HIS A  65       3.733   7.717 -24.830  1.00  0.72           N  
ATOM   1065  H   HIS A  65       6.198  12.906 -27.237  1.00  0.72           H  
ATOM   1066  HA  HIS A  65       4.258  12.286 -25.192  1.00  0.72           H  
ATOM   1067 1HB  HIS A  65       4.516  11.029 -27.305  1.00  0.72           H  
ATOM   1068 2HB  HIS A  65       6.067  10.418 -26.746  1.00  0.72           H  
ATOM   1069  HD2 HIS A  65       5.746   7.925 -25.627  1.00  0.72           H  
ATOM   1070  HE1 HIS A  65       1.727   8.308 -24.356  1.00  0.72           H  
ATOM   1071  HE2 HIS A  65       3.752   6.765 -24.489  1.00  0.72           H  
ATOM   1072  N   GLY A  66       7.427  11.674 -24.514  1.00  0.71           N  
ATOM   1073  CA  GLY A  66       8.370  11.428 -23.430  1.00  0.71           C  
ATOM   1074  C   GLY A  66       8.144  12.416 -22.303  1.00  0.71           C  
ATOM   1075  O   GLY A  66       8.004  12.022 -21.138  1.00  0.71           O  
ATOM   1076  H   GLY A  66       7.795  11.770 -25.461  1.00  0.71           H  
ATOM   1077 1HA  GLY A  66       8.261  10.411 -23.056  1.00  0.71           H  
ATOM   1078 2HA  GLY A  66       9.381  11.531 -23.820  1.00  0.71           H  
ATOM   1079  N   VAL A  67       8.090  13.701 -22.659  1.00  0.71           N  
ATOM   1080  CA  VAL A  67       7.877  14.752 -21.685  1.00  0.71           C  
ATOM   1081  C   VAL A  67       6.537  14.617 -20.994  1.00  0.71           C  
ATOM   1082  O   VAL A  67       6.460  14.740 -19.768  1.00  0.71           O  
ATOM   1083  CB  VAL A  67       7.943  16.139 -22.350  1.00  0.71           C  
ATOM   1084  CG1 VAL A  67       7.501  17.211 -21.361  1.00  0.71           C  
ATOM   1085  CG2 VAL A  67       9.343  16.429 -22.800  1.00  0.71           C  
ATOM   1086  H   VAL A  67       8.211  13.954 -23.642  1.00  0.71           H  
ATOM   1087  HA  VAL A  67       8.652  14.673 -20.941  1.00  0.71           H  
ATOM   1088  HB  VAL A  67       7.265  16.153 -23.209  1.00  0.71           H  
ATOM   1089 1HG1 VAL A  67       7.540  18.185 -21.844  1.00  0.71           H  
ATOM   1090 2HG1 VAL A  67       6.479  17.009 -21.036  1.00  0.71           H  
ATOM   1091 3HG1 VAL A  67       8.160  17.210 -20.499  1.00  0.71           H  
ATOM   1092 1HG2 VAL A  67       9.376  17.405 -23.276  1.00  0.71           H  
ATOM   1093 2HG2 VAL A  67       9.994  16.426 -21.943  1.00  0.71           H  
ATOM   1094 3HG2 VAL A  67       9.662  15.672 -23.506  1.00  0.71           H  
ATOM   1095  N   THR A  68       5.481  14.345 -21.759  1.00  0.71           N  
ATOM   1096  CA  THR A  68       4.154  14.210 -21.193  1.00  0.71           C  
ATOM   1097  C   THR A  68       4.083  13.086 -20.169  1.00  0.71           C  
ATOM   1098  O   THR A  68       3.515  13.259 -19.084  1.00  0.71           O  
ATOM   1099  CB  THR A  68       3.123  13.929 -22.297  1.00  0.71           C  
ATOM   1100  OG1 THR A  68       3.096  15.031 -23.222  1.00  0.71           O  
ATOM   1101  CG2 THR A  68       1.746  13.724 -21.690  1.00  0.71           C  
ATOM   1102  H   THR A  68       5.587  14.256 -22.772  1.00  0.71           H  
ATOM   1103  HA  THR A  68       3.895  15.144 -20.695  1.00  0.71           H  
ATOM   1104  HB  THR A  68       3.411  13.028 -22.836  1.00  0.71           H  
ATOM   1105  HG1 THR A  68       3.958  15.063 -23.706  1.00  0.71           H  
ATOM   1106 1HG2 THR A  68       1.029  13.520 -22.484  1.00  0.71           H  
ATOM   1107 2HG2 THR A  68       1.777  12.881 -21.000  1.00  0.71           H  
ATOM   1108 3HG2 THR A  68       1.448  14.624 -21.153  1.00  0.71           H  
ATOM   1109  N   VAL A  69       4.666  11.935 -20.505  1.00  0.71           N  
ATOM   1110  CA  VAL A  69       4.591  10.792 -19.615  1.00  0.71           C  
ATOM   1111  C   VAL A  69       5.397  11.047 -18.345  1.00  0.71           C  
ATOM   1112  O   VAL A  69       4.907  10.794 -17.240  1.00  0.71           O  
ATOM   1113  CB  VAL A  69       5.105   9.513 -20.290  1.00  0.71           C  
ATOM   1114  CG1 VAL A  69       5.102   8.412 -19.272  1.00  0.71           C  
ATOM   1115  CG2 VAL A  69       4.233   9.141 -21.469  1.00  0.71           C  
ATOM   1116  H   VAL A  69       5.128  11.850 -21.411  1.00  0.71           H  
ATOM   1117  HA  VAL A  69       3.548  10.639 -19.340  1.00  0.71           H  
ATOM   1118  HB  VAL A  69       6.133   9.671 -20.631  1.00  0.71           H  
ATOM   1119 1HG1 VAL A  69       5.466   7.501 -19.732  1.00  0.71           H  
ATOM   1120 2HG1 VAL A  69       5.733   8.691 -18.433  1.00  0.71           H  
ATOM   1121 3HG1 VAL A  69       4.086   8.251 -18.917  1.00  0.71           H  
ATOM   1122 1HG2 VAL A  69       4.618   8.233 -21.928  1.00  0.71           H  
ATOM   1123 2HG2 VAL A  69       3.213   8.975 -21.129  1.00  0.71           H  
ATOM   1124 3HG2 VAL A  69       4.236   9.939 -22.199  1.00  0.71           H  
ATOM   1125  N   LEU A  70       6.625  11.565 -18.481  1.00  0.71           N  
ATOM   1126  CA  LEU A  70       7.410  11.865 -17.291  1.00  0.71           C  
ATOM   1127  C   LEU A  70       6.783  12.955 -16.448  1.00  0.71           C  
ATOM   1128  O   LEU A  70       6.822  12.884 -15.221  1.00  0.71           O  
ATOM   1129  CB  LEU A  70       8.832  12.272 -17.636  1.00  0.71           C  
ATOM   1130  CG  LEU A  70       9.718  11.193 -18.126  1.00  0.71           C  
ATOM   1131  CD1 LEU A  70      11.004  11.806 -18.527  1.00  0.71           C  
ATOM   1132  CD2 LEU A  70       9.936  10.178 -17.014  1.00  0.71           C  
ATOM   1133  H   LEU A  70       7.011  11.760 -19.409  1.00  0.71           H  
ATOM   1134  HA  LEU A  70       7.461  10.960 -16.690  1.00  0.71           H  
ATOM   1135 1HB  LEU A  70       8.770  13.017 -18.432  1.00  0.71           H  
ATOM   1136 2HB  LEU A  70       9.295  12.733 -16.765  1.00  0.71           H  
ATOM   1137  HG  LEU A  70       9.266  10.707 -18.993  1.00  0.71           H  
ATOM   1138 1HD1 LEU A  70      11.667  11.041 -18.870  1.00  0.71           H  
ATOM   1139 2HD1 LEU A  70      10.827  12.532 -19.318  1.00  0.71           H  
ATOM   1140 3HD1 LEU A  70      11.450  12.305 -17.682  1.00  0.71           H  
ATOM   1141 1HD2 LEU A  70      10.569   9.398 -17.349  1.00  0.71           H  
ATOM   1142 2HD2 LEU A  70      10.405  10.674 -16.188  1.00  0.71           H  
ATOM   1143 3HD2 LEU A  70       8.983   9.755 -16.703  1.00  0.71           H  
ATOM   1144  N   THR A  71       6.180  13.955 -17.083  1.00  0.71           N  
ATOM   1145  CA  THR A  71       5.554  15.016 -16.326  1.00  0.71           C  
ATOM   1146  C   THR A  71       4.438  14.423 -15.481  1.00  0.71           C  
ATOM   1147  O   THR A  71       4.343  14.705 -14.279  1.00  0.71           O  
ATOM   1148  CB  THR A  71       4.987  16.099 -17.254  1.00  0.71           C  
ATOM   1149  OG1 THR A  71       6.053  16.677 -18.016  1.00  0.71           O  
ATOM   1150  CG2 THR A  71       4.294  17.171 -16.444  1.00  0.71           C  
ATOM   1151  H   THR A  71       6.173  14.007 -18.099  1.00  0.71           H  
ATOM   1152  HA  THR A  71       6.293  15.466 -15.665  1.00  0.71           H  
ATOM   1153  HB  THR A  71       4.272  15.644 -17.942  1.00  0.71           H  
ATOM   1154  HG1 THR A  71       6.432  15.969 -18.580  1.00  0.71           H  
ATOM   1155 1HG2 THR A  71       3.895  17.929 -17.115  1.00  0.71           H  
ATOM   1156 2HG2 THR A  71       3.480  16.722 -15.873  1.00  0.71           H  
ATOM   1157 3HG2 THR A  71       5.008  17.629 -15.762  1.00  0.71           H  
ATOM   1158  N   ALA A  72       3.610  13.569 -16.099  1.00  0.71           N  
ATOM   1159  CA  ALA A  72       2.529  12.931 -15.375  1.00  0.71           C  
ATOM   1160  C   ALA A  72       3.070  12.088 -14.230  1.00  0.71           C  
ATOM   1161  O   ALA A  72       2.558  12.166 -13.117  1.00  0.71           O  
ATOM   1162  CB  ALA A  72       1.719  12.067 -16.314  1.00  0.71           C  
ATOM   1163  H   ALA A  72       3.724  13.375 -17.096  1.00  0.71           H  
ATOM   1164  HA  ALA A  72       1.893  13.709 -14.957  1.00  0.71           H  
ATOM   1165 1HB  ALA A  72       0.904  11.610 -15.774  1.00  0.71           H  
ATOM   1166 2HB  ALA A  72       1.324  12.681 -17.123  1.00  0.71           H  
ATOM   1167 3HB  ALA A  72       2.360  11.291 -16.733  1.00  0.71           H  
ATOM   1168  N   LEU A  73       4.153  11.343 -14.469  1.00  0.70           N  
ATOM   1169  CA  LEU A  73       4.742  10.538 -13.409  1.00  0.70           C  
ATOM   1170  C   LEU A  73       5.197  11.405 -12.255  1.00  0.70           C  
ATOM   1171  O   LEU A  73       4.922  11.088 -11.099  1.00  0.70           O  
ATOM   1172  CB  LEU A  73       5.904   9.687 -13.918  1.00  0.70           C  
ATOM   1173  CG  LEU A  73       6.639   8.916 -12.827  1.00  0.70           C  
ATOM   1174  CD1 LEU A  73       5.683   7.974 -12.102  1.00  0.70           C  
ATOM   1175  CD2 LEU A  73       7.739   8.141 -13.446  1.00  0.70           C  
ATOM   1176  H   LEU A  73       4.547  11.306 -15.409  1.00  0.70           H  
ATOM   1177  HA  LEU A  73       3.977   9.858 -13.038  1.00  0.70           H  
ATOM   1178 1HB  LEU A  73       5.529   8.979 -14.655  1.00  0.70           H  
ATOM   1179 2HB  LEU A  73       6.622  10.343 -14.404  1.00  0.70           H  
ATOM   1180  HG  LEU A  73       7.048   9.625 -12.112  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  73       6.222   7.437 -11.323  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  73       4.876   8.548 -11.650  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  73       5.268   7.262 -12.810  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  73       8.281   7.615 -12.676  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  73       7.307   7.438 -14.150  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  73       8.408   8.798 -13.968  1.00  0.70           H  
ATOM   1187  N   GLY A  74       5.901  12.491 -12.548  1.00  0.70           N  
ATOM   1188  CA  GLY A  74       6.376  13.365 -11.489  1.00  0.70           C  
ATOM   1189  C   GLY A  74       5.219  13.898 -10.669  1.00  0.70           C  
ATOM   1190  O   GLY A  74       5.287  13.936  -9.435  1.00  0.70           O  
ATOM   1191  H   GLY A  74       6.112  12.709 -13.521  1.00  0.70           H  
ATOM   1192 1HA  GLY A  74       7.066  12.821 -10.848  1.00  0.70           H  
ATOM   1193 2HA  GLY A  74       6.920  14.198 -11.932  1.00  0.70           H  
ATOM   1194  N   ALA A  75       4.117  14.243 -11.346  1.00  0.69           N  
ATOM   1195  CA  ALA A  75       2.935  14.726 -10.655  1.00  0.69           C  
ATOM   1196  C   ALA A  75       2.436  13.671  -9.686  1.00  0.69           C  
ATOM   1197  O   ALA A  75       1.988  14.000  -8.592  1.00  0.69           O  
ATOM   1198  CB  ALA A  75       1.837  15.085 -11.637  1.00  0.69           C  
ATOM   1199  H   ALA A  75       4.117  14.199 -12.367  1.00  0.69           H  
ATOM   1200  HA  ALA A  75       3.212  15.611 -10.086  1.00  0.69           H  
ATOM   1201 1HB  ALA A  75       0.967  15.458 -11.093  1.00  0.69           H  
ATOM   1202 2HB  ALA A  75       2.199  15.851 -12.322  1.00  0.69           H  
ATOM   1203 3HB  ALA A  75       1.552  14.207 -12.201  1.00  0.69           H  
ATOM   1204  N   ILE A  76       2.570  12.397 -10.058  1.00  0.69           N  
ATOM   1205  CA  ILE A  76       2.124  11.324  -9.192  1.00  0.69           C  
ATOM   1206  C   ILE A  76       3.064  11.107  -8.021  1.00  0.69           C  
ATOM   1207  O   ILE A  76       2.625  11.025  -6.879  1.00  0.69           O  
ATOM   1208  CB  ILE A  76       2.047   9.970  -9.920  1.00  0.69           C  
ATOM   1209  CG1 ILE A  76       1.101  10.020 -11.045  1.00  0.69           C  
ATOM   1210  CG2 ILE A  76       1.643   8.953  -8.944  1.00  0.69           C  
ATOM   1211  CD1 ILE A  76      -0.201  10.409 -10.631  1.00  0.69           C  
ATOM   1212  H   ILE A  76       2.939  12.183 -10.988  1.00  0.69           H  
ATOM   1213  HA  ILE A  76       1.139  11.580  -8.800  1.00  0.69           H  
ATOM   1214  HB  ILE A  76       3.019   9.710 -10.322  1.00  0.69           H  
ATOM   1215 1HG1 ILE A  76       1.440  10.706 -11.764  1.00  0.69           H  
ATOM   1216 2HG1 ILE A  76       1.048   9.053 -11.501  1.00  0.69           H  
ATOM   1217 1HG2 ILE A  76       1.589   8.002  -9.384  1.00  0.69           H  
ATOM   1218 2HG2 ILE A  76       2.380   8.934  -8.151  1.00  0.69           H  
ATOM   1219 3HG2 ILE A  76       0.667   9.218  -8.544  1.00  0.69           H  
ATOM   1220 1HD1 ILE A  76      -0.873  10.435 -11.491  1.00  0.69           H  
ATOM   1221 2HD1 ILE A  76      -0.575   9.720  -9.894  1.00  0.69           H  
ATOM   1222 3HD1 ILE A  76      -0.118  11.398 -10.194  1.00  0.69           H  
ATOM   1223  N   LEU A  77       4.364  11.091  -8.284  1.00  0.69           N  
ATOM   1224  CA  LEU A  77       5.341  10.804  -7.239  1.00  0.69           C  
ATOM   1225  C   LEU A  77       5.255  11.841  -6.121  1.00  0.69           C  
ATOM   1226  O   LEU A  77       5.325  11.516  -4.933  1.00  0.69           O  
ATOM   1227  CB  LEU A  77       6.747  10.816  -7.854  1.00  0.69           C  
ATOM   1228  CG  LEU A  77       7.041   9.685  -8.864  1.00  0.69           C  
ATOM   1229  CD1 LEU A  77       8.385   9.940  -9.513  1.00  0.69           C  
ATOM   1230  CD2 LEU A  77       7.003   8.343  -8.175  1.00  0.69           C  
ATOM   1231  H   LEU A  77       4.665  11.221  -9.250  1.00  0.69           H  
ATOM   1232  HA  LEU A  77       5.128   9.819  -6.825  1.00  0.69           H  
ATOM   1233 1HB  LEU A  77       6.885  11.767  -8.374  1.00  0.69           H  
ATOM   1234 2HB  LEU A  77       7.480  10.751  -7.053  1.00  0.69           H  
ATOM   1235  HG  LEU A  77       6.288   9.697  -9.639  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  77       8.582   9.165 -10.242  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  77       8.357  10.904 -10.010  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  77       9.170   9.942  -8.760  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  77       7.204   7.553  -8.902  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  77       7.753   8.321  -7.400  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  77       6.016   8.188  -7.733  1.00  0.69           H  
ATOM   1242  N   LYS A  78       5.005  13.088  -6.498  1.00  0.70           N  
ATOM   1243  CA  LYS A  78       4.889  14.182  -5.545  1.00  0.70           C  
ATOM   1244  C   LYS A  78       3.650  14.092  -4.640  1.00  0.70           C  
ATOM   1245  O   LYS A  78       3.576  14.799  -3.633  1.00  0.70           O  
ATOM   1246  CB  LYS A  78       4.956  15.515  -6.283  1.00  0.70           C  
ATOM   1247  CG  LYS A  78       6.349  15.790  -6.845  1.00  0.70           C  
ATOM   1248  CD  LYS A  78       6.437  17.092  -7.605  1.00  0.70           C  
ATOM   1249  CE  LYS A  78       7.859  17.298  -8.140  1.00  0.70           C  
ATOM   1250  NZ  LYS A  78       7.994  18.555  -8.940  1.00  0.70           N  
ATOM   1251  H   LYS A  78       4.942  13.302  -7.496  1.00  0.70           H  
ATOM   1252  HA  LYS A  78       5.760  14.139  -4.892  1.00  0.70           H  
ATOM   1253 1HB  LYS A  78       4.248  15.501  -7.120  1.00  0.70           H  
ATOM   1254 2HB  LYS A  78       4.675  16.327  -5.617  1.00  0.70           H  
ATOM   1255 1HG  LYS A  78       7.059  15.819  -6.021  1.00  0.70           H  
ATOM   1256 2HG  LYS A  78       6.635  14.975  -7.513  1.00  0.70           H  
ATOM   1257 1HD  LYS A  78       5.741  17.066  -8.446  1.00  0.70           H  
ATOM   1258 2HD  LYS A  78       6.171  17.923  -6.954  1.00  0.70           H  
ATOM   1259 1HE  LYS A  78       8.556  17.334  -7.306  1.00  0.70           H  
ATOM   1260 2HE  LYS A  78       8.115  16.448  -8.776  1.00  0.70           H  
ATOM   1261 1HZ  LYS A  78       8.964  18.635  -9.303  1.00  0.70           H  
ATOM   1262 2HZ  LYS A  78       7.367  18.510  -9.727  1.00  0.70           H  
ATOM   1263 3HZ  LYS A  78       7.777  19.355  -8.378  1.00  0.70           H  
ATOM   1264  N   LYS A  79       2.669  13.244  -4.989  1.00  0.73           N  
ATOM   1265  CA  LYS A  79       1.464  13.095  -4.177  1.00  0.73           C  
ATOM   1266  C   LYS A  79       1.647  12.034  -3.094  1.00  0.73           C  
ATOM   1267  O   LYS A  79       0.764  11.840  -2.250  1.00  0.73           O  
ATOM   1268  CB  LYS A  79       0.251  12.720  -5.025  1.00  0.73           C  
ATOM   1269  CG  LYS A  79      -0.166  13.712  -6.060  1.00  0.73           C  
ATOM   1270  CD  LYS A  79      -0.650  15.020  -5.463  1.00  0.73           C  
ATOM   1271  CE  LYS A  79      -1.186  15.938  -6.562  1.00  0.73           C  
ATOM   1272  NZ  LYS A  79      -1.625  17.260  -6.041  1.00  0.73           N  
ATOM   1273  H   LYS A  79       2.764  12.655  -5.815  1.00  0.73           H  
ATOM   1274  HA  LYS A  79       1.260  14.044  -3.684  1.00  0.73           H  
ATOM   1275 1HB  LYS A  79       0.452  11.788  -5.543  1.00  0.73           H  
ATOM   1276 2HB  LYS A  79      -0.599  12.553  -4.374  1.00  0.73           H  
ATOM   1277 1HG  LYS A  79       0.676  13.918  -6.678  1.00  0.73           H  
ATOM   1278 2HG  LYS A  79      -0.953  13.278  -6.672  1.00  0.73           H  
ATOM   1279 1HD  LYS A  79      -1.445  14.821  -4.742  1.00  0.73           H  
ATOM   1280 2HD  LYS A  79       0.175  15.514  -4.950  1.00  0.73           H  
ATOM   1281 1HE  LYS A  79      -0.409  16.087  -7.313  1.00  0.73           H  
ATOM   1282 2HE  LYS A  79      -2.037  15.457  -7.028  1.00  0.73           H  
ATOM   1283 1HZ  LYS A  79      -1.977  17.812  -6.814  1.00  0.73           H  
ATOM   1284 2HZ  LYS A  79      -2.357  17.128  -5.359  1.00  0.73           H  
ATOM   1285 3HZ  LYS A  79      -0.845  17.734  -5.613  1.00  0.73           H  
ATOM   1286  N   LYS A  80       2.791  11.352  -3.102  1.00  0.76           N  
ATOM   1287  CA  LYS A  80       3.084  10.339  -2.100  1.00  0.76           C  
ATOM   1288  C   LYS A  80       1.950   9.319  -1.903  1.00  0.76           C  
ATOM   1289  O   LYS A  80       1.672   8.504  -2.772  1.00  0.76           O  
ATOM   1290  CB  LYS A  80       3.459  11.013  -0.783  1.00  0.76           C  
ATOM   1291  CG  LYS A  80       4.720  11.867  -0.874  1.00  0.76           C  
ATOM   1292  CD  LYS A  80       5.074  12.456   0.478  1.00  0.76           C  
ATOM   1293  CE  LYS A  80       6.318  13.329   0.413  1.00  0.76           C  
ATOM   1294  NZ  LYS A  80       6.609  13.959   1.732  1.00  0.76           N  
ATOM   1295  H   LYS A  80       3.502  11.538  -3.812  1.00  0.76           H  
ATOM   1296  HA  LYS A  80       3.958   9.802  -2.449  1.00  0.76           H  
ATOM   1297 1HB  LYS A  80       2.650  11.654  -0.440  1.00  0.76           H  
ATOM   1298 2HB  LYS A  80       3.639  10.252  -0.021  1.00  0.76           H  
ATOM   1299 1HG  LYS A  80       5.545  11.260  -1.233  1.00  0.76           H  
ATOM   1300 2HG  LYS A  80       4.557  12.678  -1.588  1.00  0.76           H  
ATOM   1301 1HD  LYS A  80       4.239  13.052   0.845  1.00  0.76           H  
ATOM   1302 2HD  LYS A  80       5.261  11.646   1.187  1.00  0.76           H  
ATOM   1303 1HE  LYS A  80       7.168  12.717   0.124  1.00  0.76           H  
ATOM   1304 2HE  LYS A  80       6.174  14.111  -0.332  1.00  0.76           H  
ATOM   1305 1HZ  LYS A  80       7.445  14.523   1.674  1.00  0.76           H  
ATOM   1306 2HZ  LYS A  80       5.839  14.535   2.018  1.00  0.76           H  
ATOM   1307 3HZ  LYS A  80       6.761  13.227   2.445  1.00  0.76           H  
ATOM   1308  N   GLY A  81       1.302   9.335  -0.741  1.00  0.78           N  
ATOM   1309  CA  GLY A  81       0.263   8.350  -0.438  1.00  0.78           C  
ATOM   1310  C   GLY A  81      -1.133   8.697  -0.977  1.00  0.78           C  
ATOM   1311  O   GLY A  81      -2.090   7.962  -0.726  1.00  0.78           O  
ATOM   1312  H   GLY A  81       1.527  10.036  -0.053  1.00  0.78           H  
ATOM   1313 1HA  GLY A  81       0.566   7.386  -0.844  1.00  0.78           H  
ATOM   1314 2HA  GLY A  81       0.203   8.227   0.642  1.00  0.78           H  
ATOM   1315  N   HIS A  82      -1.258   9.793  -1.727  1.00  0.80           N  
ATOM   1316  CA  HIS A  82      -2.561  10.229  -2.225  1.00  0.80           C  
ATOM   1317  C   HIS A  82      -2.558  10.404  -3.747  1.00  0.80           C  
ATOM   1318  O   HIS A  82      -2.920  11.453  -4.278  1.00  0.80           O  
ATOM   1319  CB  HIS A  82      -2.948  11.541  -1.543  1.00  0.80           C  
ATOM   1320  CG  HIS A  82      -3.011  11.424  -0.055  1.00  0.80           C  
ATOM   1321  ND1 HIS A  82      -4.019  10.753   0.601  1.00  0.80           N  
ATOM   1322  CD2 HIS A  82      -2.173  11.881   0.903  1.00  0.80           C  
ATOM   1323  CE1 HIS A  82      -3.801  10.805   1.904  1.00  0.80           C  
ATOM   1324  NE2 HIS A  82      -2.686  11.485   2.113  1.00  0.80           N  
ATOM   1325  H   HIS A  82      -0.439  10.368  -1.923  1.00  0.80           H  
ATOM   1326  HA  HIS A  82      -3.315   9.484  -1.980  1.00  0.80           H  
ATOM   1327 1HB  HIS A  82      -2.213  12.310  -1.798  1.00  0.80           H  
ATOM   1328 2HB  HIS A  82      -3.917  11.874  -1.909  1.00  0.80           H  
ATOM   1329  HD1 HIS A  82      -4.793  10.281   0.176  1.00  0.80           H  
ATOM   1330  HD2 HIS A  82      -1.246  12.455   0.861  1.00  0.80           H  
ATOM   1331  HE1 HIS A  82      -4.490  10.329   2.601  1.00  0.80           H  
ATOM   1332  N   HIS A  83      -2.159   9.345  -4.443  1.00  0.81           N  
ATOM   1333  CA  HIS A  83      -2.036   9.307  -5.903  1.00  0.81           C  
ATOM   1334  C   HIS A  83      -3.355   9.279  -6.694  1.00  0.81           C  
ATOM   1335  O   HIS A  83      -3.415   9.734  -7.841  1.00  0.81           O  
ATOM   1336  CB  HIS A  83      -1.377   8.016  -6.351  1.00  0.81           C  
ATOM   1337  CG  HIS A  83       0.039   7.745  -6.081  1.00  0.81           C  
ATOM   1338  ND1 HIS A  83       0.540   6.469  -6.196  1.00  0.81           N  
ATOM   1339  CD2 HIS A  83       1.078   8.521  -5.705  1.00  0.81           C  
ATOM   1340  CE1 HIS A  83       1.836   6.478  -5.938  1.00  0.81           C  
ATOM   1341  NE2 HIS A  83       2.190   7.709  -5.651  1.00  0.81           N  
ATOM   1342  H   HIS A  83      -1.889   8.521  -3.919  1.00  0.81           H  
ATOM   1343  HA  HIS A  83      -1.451  10.163  -6.241  1.00  0.81           H  
ATOM   1344 1HB  HIS A  83      -1.945   7.171  -5.952  1.00  0.81           H  
ATOM   1345 2HB  HIS A  83      -1.477   7.976  -7.412  1.00  0.81           H  
ATOM   1346  HD1 HIS A  83      -0.054   5.641  -6.384  1.00  0.81           H  
ATOM   1347  HD2 HIS A  83       1.174   9.577  -5.484  1.00  0.81           H  
ATOM   1348  HE1 HIS A  83       2.426   5.572  -6.000  1.00  0.81           H  
ATOM   1349  N   GLU A  84      -4.389   8.677  -6.105  1.00  0.80           N  
ATOM   1350  CA  GLU A  84      -5.627   8.334  -6.822  1.00  0.80           C  
ATOM   1351  C   GLU A  84      -6.245   9.421  -7.697  1.00  0.80           C  
ATOM   1352  O   GLU A  84      -6.660   9.141  -8.826  1.00  0.80           O  
ATOM   1353  CB  GLU A  84      -6.698   7.884  -5.823  1.00  0.80           C  
ATOM   1354  CG  GLU A  84      -7.981   7.394  -6.482  1.00  0.80           C  
ATOM   1355  CD  GLU A  84      -9.041   6.920  -5.505  1.00  0.80           C  
ATOM   1356  OE1 GLU A  84      -8.836   7.038  -4.320  1.00  0.80           O  
ATOM   1357  OE2 GLU A  84     -10.055   6.403  -5.961  1.00  0.80           O  
ATOM   1358  H   GLU A  84      -4.285   8.388  -5.142  1.00  0.80           H  
ATOM   1359  HA  GLU A  84      -5.396   7.488  -7.471  1.00  0.80           H  
ATOM   1360 1HB  GLU A  84      -6.305   7.077  -5.204  1.00  0.80           H  
ATOM   1361 2HB  GLU A  84      -6.953   8.713  -5.163  1.00  0.80           H  
ATOM   1362 1HG  GLU A  84      -8.395   8.199  -7.092  1.00  0.80           H  
ATOM   1363 2HG  GLU A  84      -7.717   6.579  -7.141  1.00  0.80           H  
ATOM   1364  N   ALA A  85      -6.315  10.647  -7.195  1.00  0.78           N  
ATOM   1365  CA  ALA A  85      -6.932  11.742  -7.938  1.00  0.78           C  
ATOM   1366  C   ALA A  85      -6.231  12.014  -9.265  1.00  0.78           C  
ATOM   1367  O   ALA A  85      -6.861  12.469 -10.222  1.00  0.78           O  
ATOM   1368  CB  ALA A  85      -6.927  13.007  -7.108  1.00  0.78           C  
ATOM   1369  H   ALA A  85      -5.940  10.819  -6.273  1.00  0.78           H  
ATOM   1370  HA  ALA A  85      -7.962  11.458  -8.155  1.00  0.78           H  
ATOM   1371 1HB  ALA A  85      -7.418  13.805  -7.662  1.00  0.78           H  
ATOM   1372 2HB  ALA A  85      -7.456  12.830  -6.173  1.00  0.78           H  
ATOM   1373 3HB  ALA A  85      -5.896  13.293  -6.895  1.00  0.78           H  
ATOM   1374  N   GLU A  86      -4.919  11.789  -9.301  1.00  0.75           N  
ATOM   1375  CA  GLU A  86      -4.127  12.060 -10.486  1.00  0.75           C  
ATOM   1376  C   GLU A  86      -4.104  10.839 -11.405  1.00  0.75           C  
ATOM   1377  O   GLU A  86      -4.049  10.966 -12.630  1.00  0.75           O  
ATOM   1378  CB  GLU A  86      -2.711  12.436 -10.087  1.00  0.75           C  
ATOM   1379  CG  GLU A  86      -2.527  13.706  -9.265  1.00  0.75           C  
ATOM   1380  CD  GLU A  86      -2.848  14.994  -9.977  1.00  0.75           C  
ATOM   1381  OE1 GLU A  86      -2.394  15.175 -11.080  1.00  0.75           O  
ATOM   1382  OE2 GLU A  86      -3.536  15.810  -9.400  1.00  0.75           O  
ATOM   1383  H   GLU A  86      -4.461  11.357  -8.502  1.00  0.75           H  
ATOM   1384  HA  GLU A  86      -4.578  12.891 -11.027  1.00  0.75           H  
ATOM   1385 1HB  GLU A  86      -2.320  11.634  -9.473  1.00  0.75           H  
ATOM   1386 2HB  GLU A  86      -2.097  12.527 -10.979  1.00  0.75           H  
ATOM   1387 1HG  GLU A  86      -3.146  13.629  -8.370  1.00  0.75           H  
ATOM   1388 2HG  GLU A  86      -1.484  13.739  -8.949  1.00  0.75           H  
ATOM   1389  N   LEU A  87      -4.125   9.645 -10.811  1.00  0.73           N  
ATOM   1390  CA  LEU A  87      -4.063   8.430 -11.615  1.00  0.73           C  
ATOM   1391  C   LEU A  87      -5.359   8.139 -12.333  1.00  0.73           C  
ATOM   1392  O   LEU A  87      -5.342   7.630 -13.450  1.00  0.73           O  
ATOM   1393  CB  LEU A  87      -3.685   7.221 -10.773  1.00  0.73           C  
ATOM   1394  CG  LEU A  87      -2.275   7.258 -10.244  1.00  0.73           C  
ATOM   1395  CD1 LEU A  87      -2.021   6.118  -9.381  1.00  0.73           C  
ATOM   1396  CD2 LEU A  87      -1.342   7.240 -11.365  1.00  0.73           C  
ATOM   1397  H   LEU A  87      -4.150   9.596  -9.792  1.00  0.73           H  
ATOM   1398  HA  LEU A  87      -3.290   8.569 -12.367  1.00  0.73           H  
ATOM   1399 1HB  LEU A  87      -4.363   7.170  -9.918  1.00  0.73           H  
ATOM   1400 2HB  LEU A  87      -3.805   6.316 -11.370  1.00  0.73           H  
ATOM   1401  HG  LEU A  87      -2.142   8.157  -9.662  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  87      -0.997   6.157  -9.002  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  87      -2.719   6.145  -8.547  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  87      -2.158   5.205  -9.956  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  87      -0.352   7.278 -10.977  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  87      -1.470   6.341 -11.949  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  87      -1.532   8.093 -11.966  1.00  0.73           H  
ATOM   1408  N   LYS A  88      -6.496   8.464 -11.721  1.00  0.72           N  
ATOM   1409  CA  LYS A  88      -7.783   8.213 -12.363  1.00  0.72           C  
ATOM   1410  C   LYS A  88      -7.780   8.450 -13.898  1.00  0.72           C  
ATOM   1411  O   LYS A  88      -7.941   7.476 -14.634  1.00  0.72           O  
ATOM   1412  CB  LYS A  88      -8.894   8.984 -11.638  1.00  0.72           C  
ATOM   1413  CG  LYS A  88     -10.283   8.848 -12.255  1.00  0.72           C  
ATOM   1414  CD  LYS A  88     -11.309   9.630 -11.448  1.00  0.72           C  
ATOM   1415  CE  LYS A  88     -12.690   9.561 -12.077  1.00  0.72           C  
ATOM   1416  NZ  LYS A  88     -13.701  10.330 -11.282  1.00  0.72           N  
ATOM   1417  H   LYS A  88      -6.474   8.863 -10.780  1.00  0.72           H  
ATOM   1418  HA  LYS A  88      -8.011   7.156 -12.219  1.00  0.72           H  
ATOM   1419 1HB  LYS A  88      -8.979   8.559 -10.636  1.00  0.72           H  
ATOM   1420 2HB  LYS A  88      -8.647  10.020 -11.477  1.00  0.72           H  
ATOM   1421 1HG  LYS A  88     -10.268   9.234 -13.277  1.00  0.72           H  
ATOM   1422 2HG  LYS A  88     -10.570   7.799 -12.287  1.00  0.72           H  
ATOM   1423 1HD  LYS A  88     -11.355   9.231 -10.434  1.00  0.72           H  
ATOM   1424 2HD  LYS A  88     -10.997  10.673 -11.394  1.00  0.72           H  
ATOM   1425 1HE  LYS A  88     -12.641   9.972 -13.086  1.00  0.72           H  
ATOM   1426 2HE  LYS A  88     -13.004   8.518 -12.137  1.00  0.72           H  
ATOM   1427 1HZ  LYS A  88     -14.603  10.261 -11.732  1.00  0.72           H  
ATOM   1428 2HZ  LYS A  88     -13.761   9.948 -10.348  1.00  0.72           H  
ATOM   1429 3HZ  LYS A  88     -13.424  11.300 -11.230  1.00  0.72           H  
ATOM   1430  N   PRO A  89      -7.557   9.681 -14.434  1.00  0.70           N  
ATOM   1431  CA  PRO A  89      -7.543   9.979 -15.860  1.00  0.70           C  
ATOM   1432  C   PRO A  89      -6.436   9.270 -16.640  1.00  0.70           C  
ATOM   1433  O   PRO A  89      -6.525   9.122 -17.866  1.00  0.70           O  
ATOM   1434  CB  PRO A  89      -7.339  11.497 -15.893  1.00  0.70           C  
ATOM   1435  CG  PRO A  89      -6.702  11.830 -14.577  1.00  0.70           C  
ATOM   1436  CD  PRO A  89      -7.328  10.884 -13.601  1.00  0.70           C  
ATOM   1437  HA  PRO A  89      -8.528   9.729 -16.277  1.00  0.70           H  
ATOM   1438 1HB  PRO A  89      -6.700  11.767 -16.746  1.00  0.70           H  
ATOM   1439 2HB  PRO A  89      -8.306  12.000 -16.041  1.00  0.70           H  
ATOM   1440 1HG  PRO A  89      -5.608  11.699 -14.636  1.00  0.70           H  
ATOM   1441 2HG  PRO A  89      -6.881  12.884 -14.317  1.00  0.70           H  
ATOM   1442 1HD  PRO A  89      -6.642  10.733 -12.791  1.00  0.70           H  
ATOM   1443 2HD  PRO A  89      -8.278  11.308 -13.266  1.00  0.70           H  
ATOM   1444  N   LEU A  90      -5.381   8.812 -15.965  1.00  0.70           N  
ATOM   1445  CA  LEU A  90      -4.343   8.139 -16.716  1.00  0.70           C  
ATOM   1446  C   LEU A  90      -4.825   6.737 -16.956  1.00  0.70           C  
ATOM   1447  O   LEU A  90      -4.758   6.232 -18.083  1.00  0.70           O  
ATOM   1448  CB  LEU A  90      -3.016   8.103 -15.952  1.00  0.70           C  
ATOM   1449  CG  LEU A  90      -2.355   9.483 -15.701  1.00  0.70           C  
ATOM   1450  CD1 LEU A  90      -1.084   9.308 -14.856  1.00  0.70           C  
ATOM   1451  CD2 LEU A  90      -2.040  10.141 -17.036  1.00  0.70           C  
ATOM   1452  H   LEU A  90      -5.307   8.876 -14.957  1.00  0.70           H  
ATOM   1453  HA  LEU A  90      -4.199   8.639 -17.671  1.00  0.70           H  
ATOM   1454 1HB  LEU A  90      -3.191   7.640 -14.980  1.00  0.70           H  
ATOM   1455 2HB  LEU A  90      -2.310   7.483 -16.506  1.00  0.70           H  
ATOM   1456  HG  LEU A  90      -3.049  10.114 -15.133  1.00  0.70           H  
ATOM   1457 1HD1 LEU A  90      -0.638  10.278 -14.659  1.00  0.70           H  
ATOM   1458 2HD1 LEU A  90      -1.345   8.853 -13.938  1.00  0.70           H  
ATOM   1459 3HD1 LEU A  90      -0.371   8.680 -15.384  1.00  0.70           H  
ATOM   1460 1HD2 LEU A  90      -1.586  11.117 -16.861  1.00  0.70           H  
ATOM   1461 2HD2 LEU A  90      -1.347   9.514 -17.598  1.00  0.70           H  
ATOM   1462 3HD2 LEU A  90      -2.962  10.265 -17.605  1.00  0.70           H  
ATOM   1463  N   ALA A  91      -5.374   6.126 -15.905  1.00  0.69           N  
ATOM   1464  CA  ALA A  91      -5.901   4.783 -16.023  1.00  0.69           C  
ATOM   1465  C   ALA A  91      -7.037   4.777 -17.013  1.00  0.69           C  
ATOM   1466  O   ALA A  91      -7.142   3.869 -17.827  1.00  0.69           O  
ATOM   1467  CB  ALA A  91      -6.386   4.257 -14.700  1.00  0.69           C  
ATOM   1468  H   ALA A  91      -5.420   6.619 -15.013  1.00  0.69           H  
ATOM   1469  HA  ALA A  91      -5.107   4.142 -16.394  1.00  0.69           H  
ATOM   1470 1HB  ALA A  91      -6.764   3.244 -14.835  1.00  0.69           H  
ATOM   1471 2HB  ALA A  91      -5.561   4.252 -13.988  1.00  0.69           H  
ATOM   1472 3HB  ALA A  91      -7.183   4.903 -14.331  1.00  0.69           H  
ATOM   1473  N   GLN A  92      -7.873   5.821 -16.988  1.00  0.69           N  
ATOM   1474  CA  GLN A  92      -8.975   5.886 -17.931  1.00  0.69           C  
ATOM   1475  C   GLN A  92      -8.472   6.015 -19.348  1.00  0.69           C  
ATOM   1476  O   GLN A  92      -8.965   5.333 -20.245  1.00  0.69           O  
ATOM   1477  CB  GLN A  92      -9.927   7.036 -17.594  1.00  0.69           C  
ATOM   1478  CG  GLN A  92     -10.740   6.807 -16.331  1.00  0.69           C  
ATOM   1479  CD  GLN A  92     -11.598   7.983 -15.941  1.00  0.69           C  
ATOM   1480  OE1 GLN A  92     -11.165   9.141 -15.943  1.00  0.69           O  
ATOM   1481  NE2 GLN A  92     -12.855   7.694 -15.613  1.00  0.69           N  
ATOM   1482  H   GLN A  92      -7.761   6.549 -16.282  1.00  0.69           H  
ATOM   1483  HA  GLN A  92      -9.530   4.967 -17.879  1.00  0.69           H  
ATOM   1484 1HB  GLN A  92      -9.357   7.948 -17.480  1.00  0.69           H  
ATOM   1485 2HB  GLN A  92     -10.620   7.182 -18.420  1.00  0.69           H  
ATOM   1486 1HG  GLN A  92     -11.399   5.973 -16.522  1.00  0.69           H  
ATOM   1487 2HG  GLN A  92     -10.072   6.574 -15.508  1.00  0.69           H  
ATOM   1488 1HE2 GLN A  92     -13.488   8.423 -15.359  1.00  0.69           H  
ATOM   1489 2HE2 GLN A  92     -13.169   6.744 -15.631  1.00  0.69           H  
ATOM   1490  N   SER A  93      -7.442   6.815 -19.577  1.00  0.68           N  
ATOM   1491  CA  SER A  93      -6.959   6.935 -20.935  1.00  0.68           C  
ATOM   1492  C   SER A  93      -6.401   5.595 -21.427  1.00  0.68           C  
ATOM   1493  O   SER A  93      -6.758   5.106 -22.509  1.00  0.68           O  
ATOM   1494  CB  SER A  93      -5.874   7.990 -20.983  1.00  0.68           C  
ATOM   1495  OG  SER A  93      -6.384   9.256 -20.651  1.00  0.68           O  
ATOM   1496  H   SER A  93      -7.027   7.386 -18.839  1.00  0.68           H  
ATOM   1497  HA  SER A  93      -7.787   7.232 -21.577  1.00  0.68           H  
ATOM   1498 1HB  SER A  93      -5.074   7.725 -20.289  1.00  0.68           H  
ATOM   1499 2HB  SER A  93      -5.446   8.019 -21.982  1.00  0.68           H  
ATOM   1500  HG  SER A  93      -6.522   9.238 -19.672  1.00  0.68           H  
ATOM   1501  N   HIS A  94      -5.626   4.926 -20.579  1.00  0.69           N  
ATOM   1502  CA  HIS A  94      -5.015   3.673 -20.976  1.00  0.69           C  
ATOM   1503  C   HIS A  94      -6.044   2.558 -21.142  1.00  0.69           C  
ATOM   1504  O   HIS A  94      -5.984   1.785 -22.102  1.00  0.69           O  
ATOM   1505  CB  HIS A  94      -3.990   3.244 -19.926  1.00  0.69           C  
ATOM   1506  CG  HIS A  94      -2.689   4.012 -19.896  1.00  0.69           C  
ATOM   1507  ND1 HIS A  94      -2.582   5.249 -19.322  1.00  0.69           N  
ATOM   1508  CD2 HIS A  94      -1.445   3.692 -20.333  1.00  0.69           C  
ATOM   1509  CE1 HIS A  94      -1.333   5.672 -19.408  1.00  0.69           C  
ATOM   1510  NE2 HIS A  94      -0.618   4.744 -20.021  1.00  0.69           N  
ATOM   1511  H   HIS A  94      -5.402   5.332 -19.667  1.00  0.69           H  
ATOM   1512  HA  HIS A  94      -4.498   3.805 -21.920  1.00  0.69           H  
ATOM   1513 1HB  HIS A  94      -4.442   3.361 -18.951  1.00  0.69           H  
ATOM   1514 2HB  HIS A  94      -3.764   2.188 -20.064  1.00  0.69           H  
ATOM   1515  HD1 HIS A  94      -3.346   5.756 -18.888  1.00  0.69           H  
ATOM   1516  HD2 HIS A  94      -1.037   2.820 -20.831  1.00  0.69           H  
ATOM   1517  HE1 HIS A  94      -1.053   6.645 -19.003  1.00  0.69           H  
ATOM   1518  N   ALA A  95      -7.006   2.494 -20.220  1.00  0.69           N  
ATOM   1519  CA  ALA A  95      -8.029   1.460 -20.168  1.00  0.69           C  
ATOM   1520  C   ALA A  95      -9.204   1.640 -21.118  1.00  0.69           C  
ATOM   1521  O   ALA A  95      -9.792   0.644 -21.563  1.00  0.69           O  
ATOM   1522  CB  ALA A  95      -8.589   1.419 -18.779  1.00  0.69           C  
ATOM   1523  H   ALA A  95      -7.008   3.178 -19.470  1.00  0.69           H  
ATOM   1524  HA  ALA A  95      -7.547   0.509 -20.402  1.00  0.69           H  
ATOM   1525 1HB  ALA A  95      -9.320   0.647 -18.686  1.00  0.69           H  
ATOM   1526 2HB  ALA A  95      -7.804   1.252 -18.093  1.00  0.69           H  
ATOM   1527 3HB  ALA A  95      -9.053   2.374 -18.573  1.00  0.69           H  
ATOM   1528  N   THR A  96      -9.596   2.885 -21.404  1.00  0.70           N  
ATOM   1529  CA  THR A  96     -10.780   3.075 -22.221  1.00  0.70           C  
ATOM   1530  C   THR A  96     -10.475   3.648 -23.609  1.00  0.70           C  
ATOM   1531  O   THR A  96     -11.294   3.486 -24.514  1.00  0.70           O  
ATOM   1532  CB  THR A  96     -11.810   3.982 -21.498  1.00  0.70           C  
ATOM   1533  OG1 THR A  96     -11.297   5.303 -21.329  1.00  0.70           O  
ATOM   1534  CG2 THR A  96     -12.086   3.410 -20.088  1.00  0.70           C  
ATOM   1535  H   THR A  96      -9.118   3.694 -21.019  1.00  0.70           H  
ATOM   1536  HA  THR A  96     -11.257   2.113 -22.365  1.00  0.70           H  
ATOM   1537  HB  THR A  96     -12.735   4.018 -22.069  1.00  0.70           H  
ATOM   1538  HG1 THR A  96     -10.372   5.252 -21.038  1.00  0.70           H  
ATOM   1539 1HG2 THR A  96     -12.810   4.040 -19.572  1.00  0.70           H  
ATOM   1540 2HG2 THR A  96     -12.480   2.398 -20.172  1.00  0.70           H  
ATOM   1541 3HG2 THR A  96     -11.158   3.392 -19.521  1.00  0.70           H  
ATOM   1542  N   LYS A  97      -9.307   4.280 -23.809  1.00  0.70           N  
ATOM   1543  CA  LYS A  97      -9.015   4.861 -25.117  1.00  0.70           C  
ATOM   1544  C   LYS A  97      -7.893   4.127 -25.843  1.00  0.70           C  
ATOM   1545  O   LYS A  97      -7.961   3.939 -27.059  1.00  0.70           O  
ATOM   1546  CB  LYS A  97      -8.645   6.340 -24.985  1.00  0.70           C  
ATOM   1547  CG  LYS A  97      -9.768   7.227 -24.467  1.00  0.70           C  
ATOM   1548  CD  LYS A  97      -9.342   8.691 -24.425  1.00  0.70           C  
ATOM   1549  CE  LYS A  97     -10.468   9.585 -23.913  1.00  0.70           C  
ATOM   1550  NZ  LYS A  97     -10.060  11.020 -23.858  1.00  0.70           N  
ATOM   1551  H   LYS A  97      -8.625   4.409 -23.069  1.00  0.70           H  
ATOM   1552  HA  LYS A  97      -9.908   4.789 -25.736  1.00  0.70           H  
ATOM   1553 1HB  LYS A  97      -7.796   6.450 -24.317  1.00  0.70           H  
ATOM   1554 2HB  LYS A  97      -8.336   6.719 -25.959  1.00  0.70           H  
ATOM   1555 1HG  LYS A  97     -10.641   7.120 -25.111  1.00  0.70           H  
ATOM   1556 2HG  LYS A  97     -10.039   6.906 -23.458  1.00  0.70           H  
ATOM   1557 1HD  LYS A  97      -8.475   8.794 -23.767  1.00  0.70           H  
ATOM   1558 2HD  LYS A  97      -9.057   9.015 -25.425  1.00  0.70           H  
ATOM   1559 1HE  LYS A  97     -11.329   9.488 -24.574  1.00  0.70           H  
ATOM   1560 2HE  LYS A  97     -10.753   9.260 -22.911  1.00  0.70           H  
ATOM   1561 1HZ  LYS A  97     -10.830  11.577 -23.515  1.00  0.70           H  
ATOM   1562 2HZ  LYS A  97      -9.268  11.122 -23.237  1.00  0.70           H  
ATOM   1563 3HZ  LYS A  97      -9.805  11.333 -24.783  1.00  0.70           H  
ATOM   1564  N   HIS A  98      -6.874   3.688 -25.107  1.00  0.71           N  
ATOM   1565  CA  HIS A  98      -5.731   3.067 -25.767  1.00  0.71           C  
ATOM   1566  C   HIS A  98      -5.646   1.547 -25.583  1.00  0.71           C  
ATOM   1567  O   HIS A  98      -4.939   0.867 -26.330  1.00  0.71           O  
ATOM   1568  CB  HIS A  98      -4.454   3.698 -25.234  1.00  0.71           C  
ATOM   1569  CG  HIS A  98      -4.392   5.165 -25.430  1.00  0.71           C  
ATOM   1570  ND1 HIS A  98      -4.292   5.751 -26.673  1.00  0.71           N  
ATOM   1571  CD2 HIS A  98      -4.405   6.175 -24.536  1.00  0.71           C  
ATOM   1572  CE1 HIS A  98      -4.257   7.063 -26.533  1.00  0.71           C  
ATOM   1573  NE2 HIS A  98      -4.324   7.346 -25.244  1.00  0.71           N  
ATOM   1574  H   HIS A  98      -6.854   3.879 -24.107  1.00  0.71           H  
ATOM   1575  HA  HIS A  98      -5.784   3.262 -26.835  1.00  0.71           H  
ATOM   1576 1HB  HIS A  98      -4.348   3.472 -24.181  1.00  0.71           H  
ATOM   1577 2HB  HIS A  98      -3.612   3.268 -25.760  1.00  0.71           H  
ATOM   1578  HD1 HIS A  98      -4.250   5.273 -27.554  1.00  0.71           H  
ATOM   1579  HD2 HIS A  98      -4.463   6.198 -23.452  1.00  0.71           H  
ATOM   1580  HE1 HIS A  98      -4.182   7.712 -27.405  1.00  0.71           H  
ATOM   1581  N   LYS A  99      -6.362   1.015 -24.595  1.00  0.71           N  
ATOM   1582  CA  LYS A  99      -6.363  -0.413 -24.254  1.00  0.71           C  
ATOM   1583  C   LYS A  99      -4.967  -0.973 -23.989  1.00  0.71           C  
ATOM   1584  O   LYS A  99      -4.665  -2.111 -24.366  1.00  0.71           O  
ATOM   1585  CB  LYS A  99      -7.062  -1.219 -25.358  1.00  0.71           C  
ATOM   1586  CG  LYS A  99      -8.470  -0.737 -25.647  1.00  0.71           C  
ATOM   1587  CD  LYS A  99      -9.332  -0.966 -24.441  1.00  0.71           C  
ATOM   1588  CE  LYS A  99     -10.749  -0.478 -24.637  1.00  0.71           C  
ATOM   1589  NZ  LYS A  99     -11.519  -0.621 -23.389  1.00  0.71           N  
ATOM   1590  H   LYS A  99      -6.913   1.635 -24.017  1.00  0.71           H  
ATOM   1591  HA  LYS A  99      -6.938  -0.527 -23.333  1.00  0.71           H  
ATOM   1592 1HB  LYS A  99      -6.491  -1.161 -26.281  1.00  0.71           H  
ATOM   1593 2HB  LYS A  99      -7.112  -2.265 -25.069  1.00  0.71           H  
ATOM   1594 1HG  LYS A  99      -8.460   0.331 -25.880  1.00  0.71           H  
ATOM   1595 2HG  LYS A  99      -8.881  -1.277 -26.497  1.00  0.71           H  
ATOM   1596 1HD  LYS A  99      -9.356  -2.030 -24.209  1.00  0.71           H  
ATOM   1597 2HD  LYS A  99      -8.891  -0.442 -23.597  1.00  0.71           H  
ATOM   1598 1HE  LYS A  99     -10.722   0.577 -24.916  1.00  0.71           H  
ATOM   1599 2HE  LYS A  99     -11.239  -1.044 -25.428  1.00  0.71           H  
ATOM   1600 1HZ  LYS A  99     -12.454  -0.270 -23.510  1.00  0.71           H  
ATOM   1601 2HZ  LYS A  99     -11.550  -1.590 -23.117  1.00  0.71           H  
ATOM   1602 3HZ  LYS A  99     -11.022  -0.074 -22.665  1.00  0.71           H  
ATOM   1603  N   ILE A 100      -4.142  -0.195 -23.293  1.00  0.71           N  
ATOM   1604  CA  ILE A 100      -2.768  -0.590 -22.974  1.00  0.71           C  
ATOM   1605  C   ILE A 100      -2.629  -1.428 -21.684  1.00  0.71           C  
ATOM   1606  O   ILE A 100      -3.015  -0.959 -20.614  1.00  0.71           O  
ATOM   1607  CB  ILE A 100      -1.876   0.644 -22.869  1.00  0.71           C  
ATOM   1608  CG1 ILE A 100      -1.827   1.341 -24.216  1.00  0.71           C  
ATOM   1609  CG2 ILE A 100      -0.502   0.249 -22.412  1.00  0.71           C  
ATOM   1610  CD1 ILE A 100      -1.184   2.715 -24.186  1.00  0.71           C  
ATOM   1611  H   ILE A 100      -4.517   0.702 -22.984  1.00  0.71           H  
ATOM   1612  HA  ILE A 100      -2.397  -1.125 -23.833  1.00  0.71           H  
ATOM   1613  HB  ILE A 100      -2.317   1.339 -22.161  1.00  0.71           H  
ATOM   1614 1HG1 ILE A 100      -1.264   0.716 -24.902  1.00  0.71           H  
ATOM   1615 2HG1 ILE A 100      -2.833   1.421 -24.590  1.00  0.71           H  
ATOM   1616 1HG2 ILE A 100       0.131   1.129 -22.334  1.00  0.71           H  
ATOM   1617 2HG2 ILE A 100      -0.570  -0.235 -21.438  1.00  0.71           H  
ATOM   1618 3HG2 ILE A 100      -0.077  -0.440 -23.129  1.00  0.71           H  
ATOM   1619 1HD1 ILE A 100      -1.181   3.138 -25.193  1.00  0.71           H  
ATOM   1620 2HD1 ILE A 100      -1.748   3.370 -23.518  1.00  0.71           H  
ATOM   1621 3HD1 ILE A 100      -0.158   2.630 -23.830  1.00  0.71           H  
ATOM   1622  N   PRO A 101      -2.062  -2.662 -21.751  1.00  0.70           N  
ATOM   1623  CA  PRO A 101      -1.848  -3.575 -20.638  1.00  0.70           C  
ATOM   1624  C   PRO A 101      -0.961  -2.980 -19.564  1.00  0.70           C  
ATOM   1625  O   PRO A 101      -0.021  -2.240 -19.850  1.00  0.70           O  
ATOM   1626  CB  PRO A 101      -1.142  -4.772 -21.293  1.00  0.70           C  
ATOM   1627  CG  PRO A 101      -1.547  -4.718 -22.732  1.00  0.70           C  
ATOM   1628  CD  PRO A 101      -1.669  -3.251 -23.059  1.00  0.70           C  
ATOM   1629  HA  PRO A 101      -2.819  -3.876 -20.222  1.00  0.70           H  
ATOM   1630 1HB  PRO A 101      -0.060  -4.686 -21.153  1.00  0.70           H  
ATOM   1631 2HB  PRO A 101      -1.455  -5.702 -20.797  1.00  0.70           H  
ATOM   1632 1HG  PRO A 101      -0.809  -5.237 -23.363  1.00  0.70           H  
ATOM   1633 2HG  PRO A 101      -2.504  -5.247 -22.864  1.00  0.70           H  
ATOM   1634 1HD  PRO A 101      -0.718  -2.836 -23.418  1.00  0.70           H  
ATOM   1635 2HD  PRO A 101      -2.475  -3.193 -23.795  1.00  0.70           H  
ATOM   1636  N   ILE A 102      -1.187  -3.389 -18.323  1.00  0.70           N  
ATOM   1637  CA  ILE A 102      -0.363  -2.946 -17.201  1.00  0.70           C  
ATOM   1638  C   ILE A 102       1.099  -3.345 -17.393  1.00  0.70           C  
ATOM   1639  O   ILE A 102       2.005  -2.682 -16.895  1.00  0.70           O  
ATOM   1640  CB  ILE A 102      -0.892  -3.470 -15.860  1.00  0.70           C  
ATOM   1641  CG1 ILE A 102      -0.245  -2.654 -14.707  1.00  0.70           C  
ATOM   1642  CG2 ILE A 102      -0.609  -4.954 -15.700  1.00  0.70           C  
ATOM   1643  CD1 ILE A 102      -0.677  -1.177 -14.669  1.00  0.70           C  
ATOM   1644  H   ILE A 102      -1.969  -4.012 -18.143  1.00  0.70           H  
ATOM   1645  HA  ILE A 102      -0.405  -1.861 -17.158  1.00  0.70           H  
ATOM   1646  HB  ILE A 102      -1.967  -3.316 -15.814  1.00  0.70           H  
ATOM   1647 1HG1 ILE A 102      -0.498  -3.118 -13.759  1.00  0.70           H  
ATOM   1648 2HG1 ILE A 102       0.840  -2.686 -14.827  1.00  0.70           H  
ATOM   1649 1HG2 ILE A 102      -1.007  -5.296 -14.747  1.00  0.70           H  
ATOM   1650 2HG2 ILE A 102      -1.087  -5.504 -16.510  1.00  0.70           H  
ATOM   1651 3HG2 ILE A 102       0.465  -5.134 -15.722  1.00  0.70           H  
ATOM   1652 1HD1 ILE A 102      -0.180  -0.668 -13.844  1.00  0.70           H  
ATOM   1653 2HD1 ILE A 102      -0.412  -0.694 -15.603  1.00  0.70           H  
ATOM   1654 3HD1 ILE A 102      -1.753  -1.119 -14.526  1.00  0.70           H  
ATOM   1655  N   LYS A 103       1.337  -4.398 -18.171  1.00  0.69           N  
ATOM   1656  CA  LYS A 103       2.686  -4.872 -18.441  1.00  0.69           C  
ATOM   1657  C   LYS A 103       3.504  -3.775 -19.127  1.00  0.69           C  
ATOM   1658  O   LYS A 103       4.724  -3.721 -19.003  1.00  0.69           O  
ATOM   1659  CB  LYS A 103       2.635  -6.131 -19.312  1.00  0.69           C  
ATOM   1660  CG  LYS A 103       1.975  -7.334 -18.630  1.00  0.69           C  
ATOM   1661  CD  LYS A 103       2.753  -7.786 -17.400  1.00  0.69           C  
ATOM   1662  CE  LYS A 103       4.047  -8.512 -17.767  1.00  0.69           C  
ATOM   1663  NZ  LYS A 103       4.784  -8.961 -16.551  1.00  0.69           N  
ATOM   1664  H   LYS A 103       0.549  -4.889 -18.563  1.00  0.69           H  
ATOM   1665  HA  LYS A 103       3.171  -5.117 -17.493  1.00  0.69           H  
ATOM   1666 1HB  LYS A 103       2.077  -5.918 -20.222  1.00  0.69           H  
ATOM   1667 2HB  LYS A 103       3.648  -6.411 -19.606  1.00  0.69           H  
ATOM   1668 1HG  LYS A 103       0.961  -7.060 -18.326  1.00  0.69           H  
ATOM   1669 2HG  LYS A 103       1.912  -8.162 -19.336  1.00  0.69           H  
ATOM   1670 1HD  LYS A 103       3.005  -6.918 -16.786  1.00  0.69           H  
ATOM   1671 2HD  LYS A 103       2.134  -8.456 -16.803  1.00  0.69           H  
ATOM   1672 1HE  LYS A 103       3.810  -9.379 -18.379  1.00  0.69           H  
ATOM   1673 2HE  LYS A 103       4.688  -7.837 -18.337  1.00  0.69           H  
ATOM   1674 1HZ  LYS A 103       5.635  -9.425 -16.812  1.00  0.69           H  
ATOM   1675 2HZ  LYS A 103       5.007  -8.117 -15.997  1.00  0.69           H  
ATOM   1676 3HZ  LYS A 103       4.214  -9.582 -16.005  1.00  0.69           H  
ATOM   1677  N   TYR A 104       2.836  -2.884 -19.862  1.00  0.69           N  
ATOM   1678  CA  TYR A 104       3.552  -1.836 -20.562  1.00  0.69           C  
ATOM   1679  C   TYR A 104       3.978  -0.749 -19.579  1.00  0.69           C  
ATOM   1680  O   TYR A 104       4.915   0.015 -19.846  1.00  0.69           O  
ATOM   1681  CB  TYR A 104       2.684  -1.259 -21.673  1.00  0.69           C  
ATOM   1682  CG  TYR A 104       2.430  -2.238 -22.827  1.00  0.69           C  
ATOM   1683  CD1 TYR A 104       2.363  -3.593 -22.572  1.00  0.69           C  
ATOM   1684  CD2 TYR A 104       2.273  -1.782 -24.130  1.00  0.69           C  
ATOM   1685  CE1 TYR A 104       2.143  -4.485 -23.585  1.00  0.69           C  
ATOM   1686  CE2 TYR A 104       2.054  -2.692 -25.152  1.00  0.69           C  
ATOM   1687  CZ  TYR A 104       1.987  -4.033 -24.879  1.00  0.69           C  
ATOM   1688  OH  TYR A 104       1.767  -4.937 -25.889  1.00  0.69           O  
ATOM   1689  H   TYR A 104       1.820  -2.905 -19.922  1.00  0.69           H  
ATOM   1690  HA  TYR A 104       4.445  -2.258 -21.004  1.00  0.69           H  
ATOM   1691 1HB  TYR A 104       1.733  -0.970 -21.251  1.00  0.69           H  
ATOM   1692 2HB  TYR A 104       3.153  -0.365 -22.076  1.00  0.69           H  
ATOM   1693  HD1 TYR A 104       2.481  -3.958 -21.575  1.00  0.69           H  
ATOM   1694  HD2 TYR A 104       2.326  -0.715 -24.349  1.00  0.69           H  
ATOM   1695  HE1 TYR A 104       2.091  -5.552 -23.368  1.00  0.69           H  
ATOM   1696  HE2 TYR A 104       1.937  -2.351 -26.172  1.00  0.69           H  
ATOM   1697  HH  TYR A 104       2.012  -4.545 -26.734  1.00  0.69           H  
ATOM   1698  N   LEU A 105       3.310  -0.676 -18.422  1.00  0.68           N  
ATOM   1699  CA  LEU A 105       3.668   0.299 -17.416  1.00  0.68           C  
ATOM   1700  C   LEU A 105       4.921  -0.262 -16.743  1.00  0.68           C  
ATOM   1701  O   LEU A 105       5.835   0.480 -16.368  1.00  0.68           O  
ATOM   1702  CB  LEU A 105       2.526   0.512 -16.411  1.00  0.68           C  
ATOM   1703  CG  LEU A 105       1.399   1.523 -16.795  1.00  0.68           C  
ATOM   1704  CD1 LEU A 105       1.970   2.921 -16.899  1.00  0.68           C  
ATOM   1705  CD2 LEU A 105       0.754   1.095 -18.130  1.00  0.68           C  
ATOM   1706  H   LEU A 105       2.574  -1.341 -18.204  1.00  0.68           H  
ATOM   1707  HA  LEU A 105       3.913   1.248 -17.895  1.00  0.68           H  
ATOM   1708 1HB  LEU A 105       2.065  -0.431 -16.185  1.00  0.68           H  
ATOM   1709 2HB  LEU A 105       2.969   0.889 -15.509  1.00  0.68           H  
ATOM   1710  HG  LEU A 105       0.638   1.528 -16.013  1.00  0.68           H  
ATOM   1711 1HD1 LEU A 105       1.171   3.622 -17.156  1.00  0.68           H  
ATOM   1712 2HD1 LEU A 105       2.404   3.203 -15.947  1.00  0.68           H  
ATOM   1713 3HD1 LEU A 105       2.737   2.947 -17.673  1.00  0.68           H  
ATOM   1714 1HD2 LEU A 105      -0.040   1.796 -18.388  1.00  0.68           H  
ATOM   1715 2HD2 LEU A 105       1.506   1.097 -18.918  1.00  0.68           H  
ATOM   1716 3HD2 LEU A 105       0.339   0.099 -18.041  1.00  0.68           H  
ATOM   1717  N   GLU A 106       4.964  -1.606 -16.614  1.00  0.66           N  
ATOM   1718  CA  GLU A 106       6.141  -2.273 -16.044  1.00  0.66           C  
ATOM   1719  C   GLU A 106       7.348  -2.073 -16.966  1.00  0.66           C  
ATOM   1720  O   GLU A 106       8.454  -1.783 -16.501  1.00  0.66           O  
ATOM   1721  CB  GLU A 106       5.920  -3.788 -15.842  1.00  0.66           C  
ATOM   1722  CG  GLU A 106       4.928  -4.208 -14.768  1.00  0.66           C  
ATOM   1723  CD  GLU A 106       4.776  -5.722 -14.667  1.00  0.66           C  
ATOM   1724  OE1 GLU A 106       5.363  -6.420 -15.472  1.00  0.66           O  
ATOM   1725  OE2 GLU A 106       4.081  -6.178 -13.792  1.00  0.66           O  
ATOM   1726  H   GLU A 106       4.152  -2.150 -16.908  1.00  0.66           H  
ATOM   1727  HA  GLU A 106       6.378  -1.826 -15.084  1.00  0.66           H  
ATOM   1728 1HB  GLU A 106       5.592  -4.233 -16.769  1.00  0.66           H  
ATOM   1729 2HB  GLU A 106       6.873  -4.250 -15.593  1.00  0.66           H  
ATOM   1730 1HG  GLU A 106       5.278  -3.841 -13.819  1.00  0.66           H  
ATOM   1731 2HG  GLU A 106       3.959  -3.756 -14.986  1.00  0.66           H  
ATOM   1732  N   PHE A 107       7.127  -2.152 -18.285  1.00  0.65           N  
ATOM   1733  CA  PHE A 107       8.230  -1.975 -19.228  1.00  0.65           C  
ATOM   1734  C   PHE A 107       8.773  -0.548 -19.130  1.00  0.65           C  
ATOM   1735  O   PHE A 107       9.990  -0.331 -19.090  1.00  0.65           O  
ATOM   1736  CB  PHE A 107       7.759  -2.171 -20.656  1.00  0.65           C  
ATOM   1737  CG  PHE A 107       7.279  -3.532 -21.048  1.00  0.65           C  
ATOM   1738  CD1 PHE A 107       7.571  -4.664 -20.315  1.00  0.65           C  
ATOM   1739  CD2 PHE A 107       6.507  -3.662 -22.193  1.00  0.65           C  
ATOM   1740  CE1 PHE A 107       7.090  -5.898 -20.722  1.00  0.65           C  
ATOM   1741  CE2 PHE A 107       6.029  -4.876 -22.603  1.00  0.65           C  
ATOM   1742  CZ  PHE A 107       6.316  -6.000 -21.869  1.00  0.65           C  
ATOM   1743  H   PHE A 107       6.200  -2.418 -18.619  1.00  0.65           H  
ATOM   1744  HA  PHE A 107       9.025  -2.682 -18.989  1.00  0.65           H  
ATOM   1745 1HB  PHE A 107       6.963  -1.460 -20.870  1.00  0.65           H  
ATOM   1746 2HB  PHE A 107       8.582  -1.933 -21.306  1.00  0.65           H  
ATOM   1747  HD1 PHE A 107       8.178  -4.577 -19.413  1.00  0.65           H  
ATOM   1748  HD2 PHE A 107       6.280  -2.777 -22.763  1.00  0.65           H  
ATOM   1749  HE1 PHE A 107       7.321  -6.786 -20.139  1.00  0.65           H  
ATOM   1750  HE2 PHE A 107       5.421  -4.955 -23.511  1.00  0.65           H  
ATOM   1751  HZ  PHE A 107       5.937  -6.969 -22.196  1.00  0.65           H  
ATOM   1752  N   TRP A 108       7.853   0.424 -19.048  1.00  0.63           N  
ATOM   1753  CA  TRP A 108       8.208   1.829 -18.886  1.00  0.63           C  
ATOM   1754  C   TRP A 108       9.002   2.026 -17.612  1.00  0.63           C  
ATOM   1755  O   TRP A 108      10.044   2.686 -17.619  1.00  0.63           O  
ATOM   1756  CB  TRP A 108       6.950   2.705 -18.865  1.00  0.63           C  
ATOM   1757  CG  TRP A 108       7.180   4.181 -18.537  1.00  0.63           C  
ATOM   1758  CD1 TRP A 108       6.853   4.773 -17.358  1.00  0.63           C  
ATOM   1759  CD2 TRP A 108       7.757   5.242 -19.359  1.00  0.63           C  
ATOM   1760  NE1 TRP A 108       7.183   6.105 -17.386  1.00  0.63           N  
ATOM   1761  CE2 TRP A 108       7.749   6.404 -18.587  1.00  0.63           C  
ATOM   1762  CE3 TRP A 108       8.266   5.300 -20.644  1.00  0.63           C  
ATOM   1763  CZ2 TRP A 108       8.245   7.613 -19.064  1.00  0.63           C  
ATOM   1764  CZ3 TRP A 108       8.746   6.522 -21.110  1.00  0.63           C  
ATOM   1765  CH2 TRP A 108       8.740   7.644 -20.344  1.00  0.63           C  
ATOM   1766  H   TRP A 108       6.862   0.185 -19.117  1.00  0.63           H  
ATOM   1767  HA  TRP A 108       8.826   2.129 -19.731  1.00  0.63           H  
ATOM   1768 1HB  TRP A 108       6.456   2.640 -19.835  1.00  0.63           H  
ATOM   1769 2HB  TRP A 108       6.254   2.306 -18.132  1.00  0.63           H  
ATOM   1770  HD1 TRP A 108       6.392   4.261 -16.512  1.00  0.63           H  
ATOM   1771  HE1 TRP A 108       7.039   6.760 -16.631  1.00  0.63           H  
ATOM   1772  HE3 TRP A 108       8.293   4.419 -21.272  1.00  0.63           H  
ATOM   1773  HZ2 TRP A 108       8.232   8.508 -18.466  1.00  0.63           H  
ATOM   1774  HZ3 TRP A 108       9.149   6.550 -22.094  1.00  0.63           H  
ATOM   1775  HH2 TRP A 108       9.136   8.579 -20.754  1.00  0.63           H  
ATOM   1776  N   SER A 109       8.514   1.446 -16.517  1.00  0.62           N  
ATOM   1777  CA  SER A 109       9.151   1.612 -15.231  1.00  0.62           C  
ATOM   1778  C   SER A 109      10.583   1.112 -15.244  1.00  0.62           C  
ATOM   1779  O   SER A 109      11.488   1.800 -14.764  1.00  0.62           O  
ATOM   1780  CB  SER A 109       8.404   0.813 -14.209  1.00  0.62           C  
ATOM   1781  OG  SER A 109       7.087   1.275 -14.029  1.00  0.62           O  
ATOM   1782  H   SER A 109       7.649   0.910 -16.571  1.00  0.62           H  
ATOM   1783  HA  SER A 109       9.139   2.660 -14.973  1.00  0.62           H  
ATOM   1784 1HB  SER A 109       8.378  -0.224 -14.523  1.00  0.62           H  
ATOM   1785 2HB  SER A 109       8.937   0.841 -13.269  1.00  0.62           H  
ATOM   1786  HG  SER A 109       6.630   1.111 -14.891  1.00  0.62           H  
ATOM   1787  N   GLU A 110      10.804  -0.068 -15.826  1.00  0.61           N  
ATOM   1788  CA  GLU A 110      12.156  -0.593 -15.898  1.00  0.61           C  
ATOM   1789  C   GLU A 110      13.034   0.354 -16.705  1.00  0.61           C  
ATOM   1790  O   GLU A 110      14.173   0.638 -16.320  1.00  0.61           O  
ATOM   1791  CB  GLU A 110      12.176  -2.007 -16.484  1.00  0.61           C  
ATOM   1792  CG  GLU A 110      13.570  -2.580 -16.563  1.00  0.61           C  
ATOM   1793  CD  GLU A 110      13.699  -4.013 -17.025  1.00  0.61           C  
ATOM   1794  OE1 GLU A 110      12.719  -4.715 -17.090  1.00  0.61           O  
ATOM   1795  OE2 GLU A 110      14.816  -4.389 -17.344  1.00  0.61           O  
ATOM   1796  H   GLU A 110      10.021  -0.606 -16.206  1.00  0.61           H  
ATOM   1797  HA  GLU A 110      12.558  -0.644 -14.887  1.00  0.61           H  
ATOM   1798 1HB  GLU A 110      11.558  -2.668 -15.875  1.00  0.61           H  
ATOM   1799 2HB  GLU A 110      11.750  -1.991 -17.490  1.00  0.61           H  
ATOM   1800 1HG  GLU A 110      14.063  -1.975 -17.274  1.00  0.61           H  
ATOM   1801 2HG  GLU A 110      14.073  -2.452 -15.605  1.00  0.61           H  
ATOM   1802  N   ALA A 111      12.503   0.857 -17.824  1.00  0.60           N  
ATOM   1803  CA  ALA A 111      13.250   1.778 -18.661  1.00  0.60           C  
ATOM   1804  C   ALA A 111      13.621   3.042 -17.871  1.00  0.60           C  
ATOM   1805  O   ALA A 111      14.741   3.545 -18.003  1.00  0.60           O  
ATOM   1806  CB  ALA A 111      12.446   2.097 -19.905  1.00  0.60           C  
ATOM   1807  H   ALA A 111      11.562   0.578 -18.111  1.00  0.60           H  
ATOM   1808  HA  ALA A 111      14.174   1.290 -18.963  1.00  0.60           H  
ATOM   1809 1HB  ALA A 111      13.015   2.758 -20.561  1.00  0.60           H  
ATOM   1810 2HB  ALA A 111      12.223   1.171 -20.435  1.00  0.60           H  
ATOM   1811 3HB  ALA A 111      11.516   2.576 -19.626  1.00  0.60           H  
ATOM   1812  N   ILE A 112      12.730   3.512 -16.981  1.00  0.60           N  
ATOM   1813  CA  ILE A 112      13.043   4.687 -16.166  1.00  0.60           C  
ATOM   1814  C   ILE A 112      14.256   4.389 -15.300  1.00  0.60           C  
ATOM   1815  O   ILE A 112      15.205   5.170 -15.247  1.00  0.60           O  
ATOM   1816  CB  ILE A 112      11.895   5.091 -15.202  1.00  0.60           C  
ATOM   1817  CG1 ILE A 112      10.701   5.607 -15.883  1.00  0.60           C  
ATOM   1818  CG2 ILE A 112      12.357   6.122 -14.225  1.00  0.60           C  
ATOM   1819  CD1 ILE A 112       9.587   5.722 -14.924  1.00  0.60           C  
ATOM   1820  H   ILE A 112      11.812   3.071 -16.917  1.00  0.60           H  
ATOM   1821  HA  ILE A 112      13.276   5.522 -16.821  1.00  0.60           H  
ATOM   1822  HB  ILE A 112      11.589   4.218 -14.643  1.00  0.60           H  
ATOM   1823 1HG1 ILE A 112      10.897   6.587 -16.273  1.00  0.60           H  
ATOM   1824 2HG1 ILE A 112      10.413   4.950 -16.700  1.00  0.60           H  
ATOM   1825 1HG2 ILE A 112      11.547   6.347 -13.549  1.00  0.60           H  
ATOM   1826 2HG2 ILE A 112      13.206   5.739 -13.664  1.00  0.60           H  
ATOM   1827 3HG2 ILE A 112      12.642   7.021 -14.761  1.00  0.60           H  
ATOM   1828 1HD1 ILE A 112       8.739   6.110 -15.406  1.00  0.60           H  
ATOM   1829 2HD1 ILE A 112       9.355   4.764 -14.508  1.00  0.60           H  
ATOM   1830 3HD1 ILE A 112       9.884   6.390 -14.127  1.00  0.60           H  
ATOM   1831  N   ILE A 113      14.264   3.226 -14.661  1.00  0.60           N  
ATOM   1832  CA  ILE A 113      15.388   2.856 -13.808  1.00  0.60           C  
ATOM   1833  C   ILE A 113      16.693   2.782 -14.589  1.00  0.60           C  
ATOM   1834  O   ILE A 113      17.737   3.251 -14.116  1.00  0.60           O  
ATOM   1835  CB  ILE A 113      15.110   1.514 -13.111  1.00  0.60           C  
ATOM   1836  CG1 ILE A 113      14.432   1.745 -11.801  1.00  0.60           C  
ATOM   1837  CG2 ILE A 113      16.396   0.688 -12.924  1.00  0.60           C  
ATOM   1838  CD1 ILE A 113      13.287   2.688 -11.862  1.00  0.60           C  
ATOM   1839  H   ILE A 113      13.455   2.605 -14.756  1.00  0.60           H  
ATOM   1840  HA  ILE A 113      15.497   3.621 -13.042  1.00  0.60           H  
ATOM   1841  HB  ILE A 113      14.415   0.941 -13.727  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 113      14.072   0.798 -11.455  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 113      15.149   2.109 -11.090  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 113      16.141  -0.251 -12.448  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 113      16.857   0.477 -13.882  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 113      17.098   1.224 -12.308  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 113      12.857   2.758 -10.872  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 113      13.627   3.668 -12.193  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 113      12.544   2.309 -12.556  1.00  0.60           H  
ATOM   1850  N   HIS A 114      16.651   2.233 -15.800  1.00  0.60           N  
ATOM   1851  CA  HIS A 114      17.872   2.138 -16.581  1.00  0.60           C  
ATOM   1852  C   HIS A 114      18.409   3.516 -16.952  1.00  0.60           C  
ATOM   1853  O   HIS A 114      19.627   3.745 -16.890  1.00  0.60           O  
ATOM   1854  CB  HIS A 114      17.650   1.305 -17.844  1.00  0.60           C  
ATOM   1855  CG  HIS A 114      17.507  -0.145 -17.573  1.00  0.60           C  
ATOM   1856  ND1 HIS A 114      18.496  -0.900 -16.965  1.00  0.60           N  
ATOM   1857  CD2 HIS A 114      16.504  -0.984 -17.838  1.00  0.60           C  
ATOM   1858  CE1 HIS A 114      18.079  -2.152 -16.856  1.00  0.60           C  
ATOM   1859  NE2 HIS A 114      16.872  -2.232 -17.376  1.00  0.60           N  
ATOM   1860  H   HIS A 114      15.769   1.850 -16.151  1.00  0.60           H  
ATOM   1861  HA  HIS A 114      18.636   1.640 -15.987  1.00  0.60           H  
ATOM   1862 1HB  HIS A 114      16.742   1.652 -18.345  1.00  0.60           H  
ATOM   1863 2HB  HIS A 114      18.481   1.454 -18.531  1.00  0.60           H  
ATOM   1864  HD2 HIS A 114      15.569  -0.717 -18.323  1.00  0.60           H  
ATOM   1865  HE1 HIS A 114      18.635  -2.976 -16.410  1.00  0.60           H  
ATOM   1866  HE2 HIS A 114      16.269  -3.081 -17.432  1.00  0.60           H  
ATOM   1867  N   VAL A 115      17.511   4.440 -17.305  1.00  0.61           N  
ATOM   1868  CA  VAL A 115      17.916   5.785 -17.689  1.00  0.61           C  
ATOM   1869  C   VAL A 115      18.431   6.593 -16.512  1.00  0.61           C  
ATOM   1870  O   VAL A 115      19.485   7.230 -16.600  1.00  0.61           O  
ATOM   1871  CB  VAL A 115      16.750   6.526 -18.358  1.00  0.61           C  
ATOM   1872  CG1 VAL A 115      17.106   7.991 -18.609  1.00  0.61           C  
ATOM   1873  CG2 VAL A 115      16.479   5.866 -19.641  1.00  0.61           C  
ATOM   1874  H   VAL A 115      16.520   4.188 -17.336  1.00  0.61           H  
ATOM   1875  HA  VAL A 115      18.717   5.697 -18.423  1.00  0.61           H  
ATOM   1876  HB  VAL A 115      15.868   6.490 -17.711  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 115      16.270   8.499 -19.094  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 115      17.321   8.468 -17.661  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 115      17.985   8.038 -19.256  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 115      15.698   6.348 -20.156  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 115      17.370   5.926 -20.234  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 115      16.221   4.834 -19.462  1.00  0.61           H  
ATOM   1883  N   LEU A 116      17.715   6.564 -15.390  1.00  0.62           N  
ATOM   1884  CA  LEU A 116      18.157   7.316 -14.226  1.00  0.62           C  
ATOM   1885  C   LEU A 116      19.508   6.803 -13.741  1.00  0.62           C  
ATOM   1886  O   LEU A 116      20.390   7.587 -13.387  1.00  0.62           O  
ATOM   1887  CB  LEU A 116      17.114   7.219 -13.114  1.00  0.62           C  
ATOM   1888  CG  LEU A 116      16.024   8.311 -13.118  1.00  0.62           C  
ATOM   1889  CD1 LEU A 116      15.342   8.324 -14.495  1.00  0.62           C  
ATOM   1890  CD2 LEU A 116      15.012   8.014 -11.982  1.00  0.62           C  
ATOM   1891  H   LEU A 116      16.853   6.020 -15.348  1.00  0.62           H  
ATOM   1892  HA  LEU A 116      18.265   8.362 -14.512  1.00  0.62           H  
ATOM   1893 1HB  LEU A 116      16.619   6.247 -13.190  1.00  0.62           H  
ATOM   1894 2HB  LEU A 116      17.628   7.263 -12.158  1.00  0.62           H  
ATOM   1895  HG  LEU A 116      16.477   9.291 -12.956  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 116      14.572   9.077 -14.531  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 116      16.082   8.526 -15.259  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 116      14.906   7.386 -14.678  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 116      14.233   8.777 -11.975  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 116      14.562   7.036 -12.140  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 116      15.531   8.021 -11.025  1.00  0.62           H  
ATOM   1902  N   HIS A 117      19.709   5.483 -13.780  1.00  0.63           N  
ATOM   1903  CA  HIS A 117      20.982   4.925 -13.359  1.00  0.63           C  
ATOM   1904  C   HIS A 117      22.094   5.324 -14.314  1.00  0.63           C  
ATOM   1905  O   HIS A 117      23.165   5.746 -13.890  1.00  0.63           O  
ATOM   1906  CB  HIS A 117      20.954   3.399 -13.272  1.00  0.63           C  
ATOM   1907  CG  HIS A 117      22.236   2.862 -12.691  1.00  0.63           C  
ATOM   1908  ND1 HIS A 117      22.596   3.037 -11.348  1.00  0.63           N  
ATOM   1909  CD2 HIS A 117      23.250   2.173 -13.262  1.00  0.63           C  
ATOM   1910  CE1 HIS A 117      23.771   2.473 -11.140  1.00  0.63           C  
ATOM   1911  NE2 HIS A 117      24.191   1.940 -12.280  1.00  0.63           N  
ATOM   1912  H   HIS A 117      18.965   4.845 -14.067  1.00  0.63           H  
ATOM   1913  HA  HIS A 117      21.245   5.313 -12.383  1.00  0.63           H  
ATOM   1914 1HB  HIS A 117      20.112   3.056 -12.685  1.00  0.63           H  
ATOM   1915 2HB  HIS A 117      20.829   2.986 -14.275  1.00  0.63           H  
ATOM   1916  HD1 HIS A 117      22.091   3.527 -10.596  1.00  0.63           H  
ATOM   1917  HD2 HIS A 117      23.417   1.815 -14.279  1.00  0.63           H  
ATOM   1918  HE1 HIS A 117      24.225   2.505 -10.148  1.00  0.63           H  
ATOM   1919  N   SER A 118      21.861   5.156 -15.617  1.00  0.65           N  
ATOM   1920  CA  SER A 118      22.889   5.440 -16.604  1.00  0.65           C  
ATOM   1921  C   SER A 118      23.315   6.906 -16.584  1.00  0.65           C  
ATOM   1922  O   SER A 118      24.502   7.215 -16.704  1.00  0.65           O  
ATOM   1923  CB  SER A 118      22.364   5.101 -17.985  1.00  0.65           C  
ATOM   1924  OG  SER A 118      22.105   3.727 -18.097  1.00  0.65           O  
ATOM   1925  H   SER A 118      20.962   4.801 -15.944  1.00  0.65           H  
ATOM   1926  HA  SER A 118      23.757   4.821 -16.382  1.00  0.65           H  
ATOM   1927 1HB  SER A 118      21.446   5.663 -18.174  1.00  0.65           H  
ATOM   1928 2HB  SER A 118      23.094   5.401 -18.732  1.00  0.65           H  
ATOM   1929  HG  SER A 118      21.294   3.572 -17.553  1.00  0.65           H  
ATOM   1930  N   ARG A 119      22.349   7.813 -16.437  1.00  0.66           N  
ATOM   1931  CA  ARG A 119      22.642   9.238 -16.414  1.00  0.66           C  
ATOM   1932  C   ARG A 119      23.190   9.755 -15.086  1.00  0.66           C  
ATOM   1933  O   ARG A 119      24.058  10.631 -15.081  1.00  0.66           O  
ATOM   1934  CB  ARG A 119      21.400  10.027 -16.774  1.00  0.66           C  
ATOM   1935  CG  ARG A 119      20.988   9.954 -18.234  1.00  0.66           C  
ATOM   1936  CD  ARG A 119      19.757  10.725 -18.470  1.00  0.66           C  
ATOM   1937  NE  ARG A 119      19.345  10.726 -19.865  1.00  0.66           N  
ATOM   1938  CZ  ARG A 119      19.775  11.620 -20.776  1.00  0.66           C  
ATOM   1939  NH1 ARG A 119      20.609  12.572 -20.417  1.00  0.66           N  
ATOM   1940  NH2 ARG A 119      19.367  11.550 -22.024  1.00  0.66           N  
ATOM   1941  H   ARG A 119      21.378   7.510 -16.361  1.00  0.66           H  
ATOM   1942  HA  ARG A 119      23.391   9.431 -17.180  1.00  0.66           H  
ATOM   1943 1HB  ARG A 119      20.560   9.665 -16.175  1.00  0.66           H  
ATOM   1944 2HB  ARG A 119      21.552  11.074 -16.521  1.00  0.66           H  
ATOM   1945 1HG  ARG A 119      21.781  10.351 -18.864  1.00  0.66           H  
ATOM   1946 2HG  ARG A 119      20.791   8.911 -18.496  1.00  0.66           H  
ATOM   1947 1HD  ARG A 119      18.969  10.273 -17.887  1.00  0.66           H  
ATOM   1948 2HD  ARG A 119      19.899  11.755 -18.151  1.00  0.66           H  
ATOM   1949  HE  ARG A 119      18.710  10.000 -20.175  1.00  0.66           H  
ATOM   1950 1HH1 ARG A 119      20.923  12.633 -19.459  1.00  0.66           H  
ATOM   1951 2HH1 ARG A 119      20.930  13.246 -21.098  1.00  0.66           H  
ATOM   1952 1HH2 ARG A 119      18.731  10.814 -22.306  1.00  0.66           H  
ATOM   1953 2HH2 ARG A 119      19.691  12.223 -22.701  1.00  0.66           H  
ATOM   1954  N   HIS A 120      22.707   9.220 -13.961  1.00  0.68           N  
ATOM   1955  CA  HIS A 120      23.118   9.727 -12.662  1.00  0.68           C  
ATOM   1956  C   HIS A 120      23.505   8.611 -11.676  1.00  0.68           C  
ATOM   1957  O   HIS A 120      22.943   8.552 -10.574  1.00  0.68           O  
ATOM   1958  CB  HIS A 120      21.949  10.517 -12.073  1.00  0.68           C  
ATOM   1959  CG  HIS A 120      21.472  11.625 -12.966  1.00  0.68           C  
ATOM   1960  ND1 HIS A 120      22.167  12.801 -13.138  1.00  0.68           N  
ATOM   1961  CD2 HIS A 120      20.375  11.716 -13.758  1.00  0.68           C  
ATOM   1962  CE1 HIS A 120      21.520  13.569 -13.998  1.00  0.68           C  
ATOM   1963  NE2 HIS A 120      20.431  12.932 -14.388  1.00  0.68           N  
ATOM   1964  H   HIS A 120      22.001   8.484 -13.988  1.00  0.68           H  
ATOM   1965  HA  HIS A 120      23.959  10.404 -12.775  1.00  0.68           H  
ATOM   1966 1HB  HIS A 120      21.110   9.839 -11.890  1.00  0.68           H  
ATOM   1967 2HB  HIS A 120      22.239  10.947 -11.117  1.00  0.68           H  
ATOM   1968  HD2 HIS A 120      19.595  10.959 -13.879  1.00  0.68           H  
ATOM   1969  HE1 HIS A 120      21.832  14.558 -14.329  1.00  0.68           H  
ATOM   1970  HE2 HIS A 120      19.744  13.279 -15.048  1.00  0.68           H  
ATOM   1971  N   PRO A 121      24.534   7.789 -11.982  1.00  0.69           N  
ATOM   1972  CA  PRO A 121      24.966   6.629 -11.212  1.00  0.69           C  
ATOM   1973  C   PRO A 121      25.484   7.007  -9.832  1.00  0.69           C  
ATOM   1974  O   PRO A 121      25.525   6.177  -8.927  1.00  0.69           O  
ATOM   1975  CB  PRO A 121      26.095   6.049 -12.077  1.00  0.69           C  
ATOM   1976  CG  PRO A 121      26.597   7.220 -12.895  1.00  0.69           C  
ATOM   1977  CD  PRO A 121      25.373   8.050 -13.173  1.00  0.69           C  
ATOM   1978  HA  PRO A 121      24.128   5.917 -11.139  1.00  0.69           H  
ATOM   1979 1HB  PRO A 121      26.867   5.604 -11.436  1.00  0.69           H  
ATOM   1980 2HB  PRO A 121      25.690   5.237 -12.708  1.00  0.69           H  
ATOM   1981 1HG  PRO A 121      27.368   7.770 -12.341  1.00  0.69           H  
ATOM   1982 2HG  PRO A 121      27.068   6.856 -13.820  1.00  0.69           H  
ATOM   1983 1HD  PRO A 121      25.654   9.101 -13.271  1.00  0.69           H  
ATOM   1984 2HD  PRO A 121      24.890   7.661 -14.078  1.00  0.69           H  
ATOM   1985  N   GLY A 122      25.874   8.276  -9.666  1.00  0.69           N  
ATOM   1986  CA  GLY A 122      26.392   8.754  -8.391  1.00  0.69           C  
ATOM   1987  C   GLY A 122      25.284   9.076  -7.390  1.00  0.69           C  
ATOM   1988  O   GLY A 122      25.561   9.326  -6.216  1.00  0.69           O  
ATOM   1989  H   GLY A 122      25.825   8.919 -10.439  1.00  0.69           H  
ATOM   1990 1HA  GLY A 122      27.055   7.999  -7.968  1.00  0.69           H  
ATOM   1991 2HA  GLY A 122      26.996   9.644  -8.562  1.00  0.69           H  
ATOM   1992  N   ASN A 123      24.031   9.089  -7.853  1.00  0.68           N  
ATOM   1993  CA  ASN A 123      22.900   9.360  -6.975  1.00  0.68           C  
ATOM   1994  C   ASN A 123      21.962   8.167  -6.956  1.00  0.68           C  
ATOM   1995  O   ASN A 123      21.410   7.789  -5.918  1.00  0.68           O  
ATOM   1996  CB  ASN A 123      22.139  10.593  -7.424  1.00  0.68           C  
ATOM   1997  CG  ASN A 123      22.948  11.850  -7.340  1.00  0.68           C  
ATOM   1998  OD1 ASN A 123      23.181  12.380  -6.245  1.00  0.68           O  
ATOM   1999  ND2 ASN A 123      23.389  12.341  -8.469  1.00  0.68           N  
ATOM   2000  H   ASN A 123      23.850   8.881  -8.830  1.00  0.68           H  
ATOM   2001  HA  ASN A 123      23.262   9.509  -5.958  1.00  0.68           H  
ATOM   2002 1HB  ASN A 123      21.810  10.454  -8.458  1.00  0.68           H  
ATOM   2003 2HB  ASN A 123      21.248  10.711  -6.812  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 123      23.941  13.175  -8.473  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 123      23.177  11.882  -9.331  1.00  0.68           H  
ATOM   2006  N   PHE A 124      21.814   7.523  -8.110  1.00  0.67           N  
ATOM   2007  CA  PHE A 124      20.848   6.450  -8.216  1.00  0.67           C  
ATOM   2008  C   PHE A 124      21.496   5.123  -7.824  1.00  0.67           C  
ATOM   2009  O   PHE A 124      21.753   4.252  -8.667  1.00  0.67           O  
ATOM   2010  CB  PHE A 124      20.322   6.376  -9.629  1.00  0.67           C  
ATOM   2011  CG  PHE A 124      18.972   5.710  -9.765  1.00  0.67           C  
ATOM   2012  CD1 PHE A 124      17.846   6.319  -9.243  1.00  0.67           C  
ATOM   2013  CD2 PHE A 124      18.819   4.514 -10.402  1.00  0.67           C  
ATOM   2014  CE1 PHE A 124      16.604   5.745  -9.375  1.00  0.67           C  
ATOM   2015  CE2 PHE A 124      17.584   3.939 -10.541  1.00  0.67           C  
ATOM   2016  CZ  PHE A 124      16.474   4.562 -10.029  1.00  0.67           C  
ATOM   2017  H   PHE A 124      22.315   7.821  -8.941  1.00  0.67           H  
ATOM   2018  HA  PHE A 124      20.021   6.659  -7.544  1.00  0.67           H  
ATOM   2019 1HB  PHE A 124      20.256   7.382 -10.052  1.00  0.67           H  
ATOM   2020 2HB  PHE A 124      21.033   5.828 -10.224  1.00  0.67           H  
ATOM   2021  HD1 PHE A 124      17.954   7.264  -8.732  1.00  0.67           H  
ATOM   2022  HD2 PHE A 124      19.692   4.029 -10.795  1.00  0.67           H  
ATOM   2023  HE1 PHE A 124      15.724   6.235  -8.966  1.00  0.67           H  
ATOM   2024  HE2 PHE A 124      17.488   2.996 -11.057  1.00  0.67           H  
ATOM   2025  HZ  PHE A 124      15.497   4.114 -10.137  1.00  0.67           H  
ATOM   2026  N   GLY A 125      21.787   4.998  -6.533  1.00  0.65           N  
ATOM   2027  CA  GLY A 125      22.453   3.821  -5.993  1.00  0.65           C  
ATOM   2028  C   GLY A 125      21.426   2.746  -5.702  1.00  0.65           C  
ATOM   2029  O   GLY A 125      20.248   2.932  -6.005  1.00  0.65           O  
ATOM   2030  H   GLY A 125      21.549   5.790  -5.935  1.00  0.65           H  
ATOM   2031 1HA  GLY A 125      23.191   3.452  -6.708  1.00  0.65           H  
ATOM   2032 2HA  GLY A 125      22.986   4.087  -5.083  1.00  0.65           H  
ATOM   2033  N   ALA A 126      21.841   1.648  -5.071  1.00  0.63           N  
ATOM   2034  CA  ALA A 126      20.909   0.551  -4.800  1.00  0.63           C  
ATOM   2035  C   ALA A 126      19.723   0.978  -3.942  1.00  0.63           C  
ATOM   2036  O   ALA A 126      18.592   0.551  -4.174  1.00  0.63           O  
ATOM   2037  CB  ALA A 126      21.629  -0.589  -4.105  1.00  0.63           C  
ATOM   2038  H   ALA A 126      22.815   1.552  -4.818  1.00  0.63           H  
ATOM   2039  HA  ALA A 126      20.521   0.199  -5.759  1.00  0.63           H  
ATOM   2040 1HB  ALA A 126      20.933  -1.410  -3.940  1.00  0.63           H  
ATOM   2041 2HB  ALA A 126      22.457  -0.932  -4.725  1.00  0.63           H  
ATOM   2042 3HB  ALA A 126      22.012  -0.243  -3.144  1.00  0.63           H  
ATOM   2043  N   ASP A 127      19.960   1.848  -2.960  1.00  0.61           N  
ATOM   2044  CA  ASP A 127      18.859   2.265  -2.105  1.00  0.61           C  
ATOM   2045  C   ASP A 127      17.842   3.065  -2.903  1.00  0.61           C  
ATOM   2046  O   ASP A 127      16.631   2.940  -2.695  1.00  0.61           O  
ATOM   2047  CB  ASP A 127      19.372   3.117  -0.943  1.00  0.61           C  
ATOM   2048  CG  ASP A 127      20.169   2.322   0.080  1.00  0.61           C  
ATOM   2049  OD1 ASP A 127      20.127   1.113   0.047  1.00  0.61           O  
ATOM   2050  OD2 ASP A 127      20.824   2.936   0.884  1.00  0.61           O  
ATOM   2051  H   ASP A 127      20.894   2.194  -2.803  1.00  0.61           H  
ATOM   2052  HA  ASP A 127      18.367   1.378  -1.707  1.00  0.61           H  
ATOM   2053 1HB  ASP A 127      19.997   3.921  -1.330  1.00  0.61           H  
ATOM   2054 2HB  ASP A 127      18.526   3.581  -0.438  1.00  0.61           H  
ATOM   2055  N   ALA A 128      18.348   3.901  -3.811  1.00  0.59           N  
ATOM   2056  CA  ALA A 128      17.509   4.750  -4.639  1.00  0.59           C  
ATOM   2057  C   ALA A 128      16.754   3.935  -5.650  1.00  0.59           C  
ATOM   2058  O   ALA A 128      15.573   4.182  -5.887  1.00  0.59           O  
ATOM   2059  CB  ALA A 128      18.341   5.789  -5.326  1.00  0.59           C  
ATOM   2060  H   ALA A 128      19.350   3.930  -3.939  1.00  0.59           H  
ATOM   2061  HA  ALA A 128      16.776   5.232  -4.006  1.00  0.59           H  
ATOM   2062 1HB  ALA A 128      17.695   6.416  -5.926  1.00  0.59           H  
ATOM   2063 2HB  ALA A 128      18.868   6.397  -4.593  1.00  0.59           H  
ATOM   2064 3HB  ALA A 128      19.051   5.286  -5.959  1.00  0.59           H  
ATOM   2065  N   GLN A 129      17.422   2.944  -6.235  1.00  0.58           N  
ATOM   2066  CA  GLN A 129      16.774   2.085  -7.203  1.00  0.58           C  
ATOM   2067  C   GLN A 129      15.641   1.363  -6.505  1.00  0.58           C  
ATOM   2068  O   GLN A 129      14.533   1.270  -7.030  1.00  0.58           O  
ATOM   2069  CB  GLN A 129      17.767   1.106  -7.822  1.00  0.58           C  
ATOM   2070  CG  GLN A 129      17.166   0.232  -8.922  1.00  0.58           C  
ATOM   2071  CD  GLN A 129      18.192  -0.678  -9.589  1.00  0.58           C  
ATOM   2072  OE1 GLN A 129      19.394  -0.569  -9.343  1.00  0.58           O  
ATOM   2073  NE2 GLN A 129      17.725  -1.586 -10.439  1.00  0.58           N  
ATOM   2074  H   GLN A 129      18.406   2.796  -6.016  1.00  0.58           H  
ATOM   2075  HA  GLN A 129      16.348   2.696  -7.989  1.00  0.58           H  
ATOM   2076 1HB  GLN A 129      18.611   1.664  -8.236  1.00  0.58           H  
ATOM   2077 2HB  GLN A 129      18.160   0.454  -7.041  1.00  0.58           H  
ATOM   2078 1HG  GLN A 129      16.391  -0.390  -8.482  1.00  0.58           H  
ATOM   2079 2HG  GLN A 129      16.735   0.877  -9.684  1.00  0.58           H  
ATOM   2080 1HE2 GLN A 129      18.358  -2.209 -10.901  1.00  0.58           H  
ATOM   2081 2HE2 GLN A 129      16.747  -1.650 -10.621  1.00  0.58           H  
ATOM   2082  N   GLY A 130      15.907   0.886  -5.290  1.00  0.58           N  
ATOM   2083  CA  GLY A 130      14.906   0.213  -4.485  1.00  0.58           C  
ATOM   2084  C   GLY A 130      13.713   1.132  -4.246  1.00  0.58           C  
ATOM   2085  O   GLY A 130      12.571   0.769  -4.540  1.00  0.58           O  
ATOM   2086  H   GLY A 130      16.848   0.975  -4.905  1.00  0.58           H  
ATOM   2087 1HA  GLY A 130      14.583  -0.698  -4.986  1.00  0.58           H  
ATOM   2088 2HA  GLY A 130      15.349  -0.072  -3.531  1.00  0.58           H  
ATOM   2089  N   ALA A 131      13.973   2.326  -3.709  1.00  0.58           N  
ATOM   2090  CA  ALA A 131      12.904   3.272  -3.421  1.00  0.58           C  
ATOM   2091  C   ALA A 131      12.119   3.645  -4.683  1.00  0.58           C  
ATOM   2092  O   ALA A 131      10.889   3.740  -4.646  1.00  0.58           O  
ATOM   2093  CB  ALA A 131      13.493   4.508  -2.773  1.00  0.58           C  
ATOM   2094  H   ALA A 131      14.936   2.579  -3.482  1.00  0.58           H  
ATOM   2095  HA  ALA A 131      12.215   2.798  -2.720  1.00  0.58           H  
ATOM   2096 1HB  ALA A 131      12.703   5.197  -2.513  1.00  0.58           H  
ATOM   2097 2HB  ALA A 131      14.028   4.221  -1.869  1.00  0.58           H  
ATOM   2098 3HB  ALA A 131      14.186   4.986  -3.468  1.00  0.58           H  
ATOM   2099  N   MET A 132      12.815   3.805  -5.816  1.00  0.58           N  
ATOM   2100  CA  MET A 132      12.150   4.154  -7.063  1.00  0.58           C  
ATOM   2101  C   MET A 132      11.292   2.994  -7.523  1.00  0.58           C  
ATOM   2102  O   MET A 132      10.153   3.200  -7.943  1.00  0.58           O  
ATOM   2103  CB  MET A 132      13.168   4.534  -8.130  1.00  0.58           C  
ATOM   2104  CG  MET A 132      12.573   5.177  -9.402  1.00  0.58           C  
ATOM   2105  SD  MET A 132      11.846   6.783  -9.116  1.00  0.58           S  
ATOM   2106  CE  MET A 132      11.100   7.179 -10.687  1.00  0.58           C  
ATOM   2107  H   MET A 132      13.826   3.716  -5.809  1.00  0.58           H  
ATOM   2108  HA  MET A 132      11.492   5.000  -6.889  1.00  0.58           H  
ATOM   2109 1HB  MET A 132      13.889   5.226  -7.702  1.00  0.58           H  
ATOM   2110 2HB  MET A 132      13.721   3.636  -8.427  1.00  0.58           H  
ATOM   2111 1HG  MET A 132      13.343   5.279 -10.161  1.00  0.58           H  
ATOM   2112 2HG  MET A 132      11.798   4.528  -9.781  1.00  0.58           H  
ATOM   2113 1HE  MET A 132      10.626   8.146 -10.624  1.00  0.58           H  
ATOM   2114 2HE  MET A 132      11.870   7.208 -11.448  1.00  0.58           H  
ATOM   2115 3HE  MET A 132      10.360   6.435 -10.940  1.00  0.58           H  
ATOM   2116  N   ASN A 133      11.802   1.763  -7.402  1.00  0.59           N  
ATOM   2117  CA  ASN A 133      11.020   0.606  -7.795  1.00  0.59           C  
ATOM   2118  C   ASN A 133       9.764   0.495  -6.959  1.00  0.59           C  
ATOM   2119  O   ASN A 133       8.699   0.193  -7.495  1.00  0.59           O  
ATOM   2120  CB  ASN A 133      11.831  -0.678  -7.695  1.00  0.59           C  
ATOM   2121  CG  ASN A 133      12.779  -0.859  -8.819  1.00  0.59           C  
ATOM   2122  OD1 ASN A 133      12.597  -0.263  -9.877  1.00  0.59           O  
ATOM   2123  ND2 ASN A 133      13.773  -1.688  -8.633  1.00  0.59           N  
ATOM   2124  H   ASN A 133      12.749   1.628  -7.054  1.00  0.59           H  
ATOM   2125  HA  ASN A 133      10.712   0.739  -8.832  1.00  0.59           H  
ATOM   2126 1HB  ASN A 133      12.398  -0.668  -6.763  1.00  0.59           H  
ATOM   2127 2HB  ASN A 133      11.157  -1.531  -7.658  1.00  0.59           H  
ATOM   2128 1HD2 ASN A 133      14.418  -1.863  -9.373  1.00  0.59           H  
ATOM   2129 2HD2 ASN A 133      13.872  -2.157  -7.757  1.00  0.59           H  
ATOM   2130  N   LYS A 134       9.856   0.797  -5.663  1.00  0.60           N  
ATOM   2131  CA  LYS A 134       8.671   0.727  -4.828  1.00  0.60           C  
ATOM   2132  C   LYS A 134       7.679   1.801  -5.238  1.00  0.60           C  
ATOM   2133  O   LYS A 134       6.474   1.550  -5.310  1.00  0.60           O  
ATOM   2134  CB  LYS A 134       9.030   0.890  -3.356  1.00  0.60           C  
ATOM   2135  CG  LYS A 134       9.770  -0.259  -2.746  1.00  0.60           C  
ATOM   2136  CD  LYS A 134      10.078   0.047  -1.303  1.00  0.60           C  
ATOM   2137  CE  LYS A 134      10.867  -1.065  -0.638  1.00  0.60           C  
ATOM   2138  NZ  LYS A 134      11.173  -0.735   0.778  1.00  0.60           N  
ATOM   2139  H   LYS A 134      10.764   1.033  -5.259  1.00  0.60           H  
ATOM   2140  HA  LYS A 134       8.201  -0.245  -4.969  1.00  0.60           H  
ATOM   2141 1HB  LYS A 134       9.648   1.781  -3.234  1.00  0.60           H  
ATOM   2142 2HB  LYS A 134       8.126   1.037  -2.776  1.00  0.60           H  
ATOM   2143 1HG  LYS A 134       9.164  -1.162  -2.807  1.00  0.60           H  
ATOM   2144 2HG  LYS A 134      10.700  -0.422  -3.288  1.00  0.60           H  
ATOM   2145 1HD  LYS A 134      10.664   0.971  -1.246  1.00  0.60           H  
ATOM   2146 2HD  LYS A 134       9.151   0.201  -0.753  1.00  0.60           H  
ATOM   2147 1HE  LYS A 134      10.294  -1.989  -0.673  1.00  0.60           H  
ATOM   2148 2HE  LYS A 134      11.804  -1.207  -1.178  1.00  0.60           H  
ATOM   2149 1HZ  LYS A 134      11.701  -1.471   1.204  1.00  0.60           H  
ATOM   2150 2HZ  LYS A 134      11.713   0.142   0.820  1.00  0.60           H  
ATOM   2151 3HZ  LYS A 134      10.318  -0.597   1.289  1.00  0.60           H  
ATOM   2152  N   ALA A 135       8.173   3.004  -5.537  1.00  0.61           N  
ATOM   2153  CA  ALA A 135       7.287   4.083  -5.942  1.00  0.61           C  
ATOM   2154  C   ALA A 135       6.562   3.731  -7.227  1.00  0.61           C  
ATOM   2155  O   ALA A 135       5.357   3.974  -7.365  1.00  0.61           O  
ATOM   2156  CB  ALA A 135       8.075   5.352  -6.143  1.00  0.61           C  
ATOM   2157  H   ALA A 135       9.176   3.181  -5.452  1.00  0.61           H  
ATOM   2158  HA  ALA A 135       6.547   4.234  -5.158  1.00  0.61           H  
ATOM   2159 1HB  ALA A 135       7.401   6.143  -6.420  1.00  0.61           H  
ATOM   2160 2HB  ALA A 135       8.572   5.607  -5.227  1.00  0.61           H  
ATOM   2161 3HB  ALA A 135       8.816   5.208  -6.930  1.00  0.61           H  
ATOM   2162  N   LEU A 136       7.296   3.118  -8.155  1.00  0.62           N  
ATOM   2163  CA  LEU A 136       6.742   2.723  -9.430  1.00  0.62           C  
ATOM   2164  C   LEU A 136       5.793   1.536  -9.265  1.00  0.62           C  
ATOM   2165  O   LEU A 136       4.770   1.469  -9.938  1.00  0.62           O  
ATOM   2166  CB  LEU A 136       7.875   2.465 -10.415  1.00  0.62           C  
ATOM   2167  CG  LEU A 136       8.657   3.747 -10.812  1.00  0.62           C  
ATOM   2168  CD1 LEU A 136       9.860   3.383 -11.639  1.00  0.62           C  
ATOM   2169  CD2 LEU A 136       7.738   4.667 -11.580  1.00  0.62           C  
ATOM   2170  H   LEU A 136       8.288   2.955  -7.978  1.00  0.62           H  
ATOM   2171  HA  LEU A 136       6.174   3.561  -9.820  1.00  0.62           H  
ATOM   2172 1HB  LEU A 136       8.577   1.763  -9.964  1.00  0.62           H  
ATOM   2173 2HB  LEU A 136       7.463   2.028 -11.319  1.00  0.62           H  
ATOM   2174  HG  LEU A 136       9.006   4.252  -9.911  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 136      10.415   4.276 -11.907  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 136      10.490   2.722 -11.053  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 136       9.551   2.889 -12.532  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 136       8.280   5.554 -11.846  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 136       7.390   4.166 -12.487  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 136       6.881   4.933 -10.961  1.00  0.62           H  
ATOM   2181  N   GLU A 137       6.082   0.624  -8.333  1.00  0.63           N  
ATOM   2182  CA  GLU A 137       5.173  -0.492  -8.077  1.00  0.63           C  
ATOM   2183  C   GLU A 137       3.878   0.042  -7.488  1.00  0.63           C  
ATOM   2184  O   GLU A 137       2.794  -0.382  -7.880  1.00  0.63           O  
ATOM   2185  CB  GLU A 137       5.835  -1.527  -7.157  1.00  0.63           C  
ATOM   2186  CG  GLU A 137       4.963  -2.743  -6.700  1.00  0.63           C  
ATOM   2187  CD  GLU A 137       4.465  -3.752  -7.774  1.00  0.63           C  
ATOM   2188  OE1 GLU A 137       4.952  -3.793  -8.888  1.00  0.63           O  
ATOM   2189  OE2 GLU A 137       3.599  -4.518  -7.419  1.00  0.63           O  
ATOM   2190  H   GLU A 137       6.951   0.684  -7.808  1.00  0.63           H  
ATOM   2191  HA  GLU A 137       4.931  -0.971  -9.018  1.00  0.63           H  
ATOM   2192 1HB  GLU A 137       6.716  -1.927  -7.654  1.00  0.63           H  
ATOM   2193 2HB  GLU A 137       6.188  -1.022  -6.270  1.00  0.63           H  
ATOM   2194 1HG  GLU A 137       5.534  -3.296  -5.956  1.00  0.63           H  
ATOM   2195 2HG  GLU A 137       4.094  -2.330  -6.192  1.00  0.63           H  
ATOM   2196  N   LEU A 138       3.969   1.024  -6.594  1.00  0.65           N  
ATOM   2197  CA  LEU A 138       2.765   1.596  -6.015  1.00  0.65           C  
ATOM   2198  C   LEU A 138       1.932   2.247  -7.129  1.00  0.65           C  
ATOM   2199  O   LEU A 138       0.732   1.996  -7.249  1.00  0.65           O  
ATOM   2200  CB  LEU A 138       3.141   2.591  -4.920  1.00  0.65           C  
ATOM   2201  CG  LEU A 138       1.996   3.252  -4.223  1.00  0.65           C  
ATOM   2202  CD1 LEU A 138       1.159   2.203  -3.614  1.00  0.65           C  
ATOM   2203  CD2 LEU A 138       2.552   4.188  -3.153  1.00  0.65           C  
ATOM   2204  H   LEU A 138       4.885   1.346  -6.285  1.00  0.65           H  
ATOM   2205  HA  LEU A 138       2.181   0.796  -5.566  1.00  0.65           H  
ATOM   2206 1HB  LEU A 138       3.727   2.079  -4.175  1.00  0.65           H  
ATOM   2207 2HB  LEU A 138       3.764   3.370  -5.358  1.00  0.65           H  
ATOM   2208  HG  LEU A 138       1.379   3.798  -4.930  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 138       0.317   2.664  -3.093  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 138       0.779   1.538  -4.390  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 138       1.746   1.652  -2.924  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 138       1.728   4.667  -2.618  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 138       3.156   3.608  -2.464  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 138       3.166   4.943  -3.624  1.00  0.65           H  
ATOM   2215  N   PHE A 139       2.593   3.024  -7.995  1.00  0.66           N  
ATOM   2216  CA  PHE A 139       1.958   3.652  -9.156  1.00  0.66           C  
ATOM   2217  C   PHE A 139       1.260   2.603 -10.016  1.00  0.66           C  
ATOM   2218  O   PHE A 139       0.062   2.716 -10.292  1.00  0.66           O  
ATOM   2219  CB  PHE A 139       3.071   4.394  -9.924  1.00  0.66           C  
ATOM   2220  CG  PHE A 139       2.878   4.929 -11.324  1.00  0.66           C  
ATOM   2221  CD1 PHE A 139       2.172   6.057 -11.600  1.00  0.66           C  
ATOM   2222  CD2 PHE A 139       3.533   4.288 -12.371  1.00  0.66           C  
ATOM   2223  CE1 PHE A 139       2.086   6.559 -12.891  1.00  0.66           C  
ATOM   2224  CE2 PHE A 139       3.460   4.771 -13.659  1.00  0.66           C  
ATOM   2225  CZ  PHE A 139       2.732   5.913 -13.922  1.00  0.66           C  
ATOM   2226  H   PHE A 139       3.586   3.203  -7.836  1.00  0.66           H  
ATOM   2227  HA  PHE A 139       1.217   4.370  -8.804  1.00  0.66           H  
ATOM   2228 1HB  PHE A 139       3.393   5.231  -9.305  1.00  0.66           H  
ATOM   2229 2HB  PHE A 139       3.908   3.742  -9.968  1.00  0.66           H  
ATOM   2230  HD1 PHE A 139       1.691   6.544 -10.802  1.00  0.66           H  
ATOM   2231  HD2 PHE A 139       4.122   3.389 -12.152  1.00  0.66           H  
ATOM   2232  HE1 PHE A 139       1.515   7.461 -13.094  1.00  0.66           H  
ATOM   2233  HE2 PHE A 139       3.982   4.257 -14.466  1.00  0.66           H  
ATOM   2234  HZ  PHE A 139       2.672   6.304 -14.937  1.00  0.66           H  
ATOM   2235  N   ARG A 140       1.974   1.546 -10.386  1.00  0.66           N  
ATOM   2236  CA  ARG A 140       1.385   0.517 -11.223  1.00  0.66           C  
ATOM   2237  C   ARG A 140       0.219  -0.198 -10.555  1.00  0.66           C  
ATOM   2238  O   ARG A 140      -0.795  -0.446 -11.205  1.00  0.66           O  
ATOM   2239  CB  ARG A 140       2.422  -0.516 -11.591  1.00  0.66           C  
ATOM   2240  CG  ARG A 140       3.458  -0.035 -12.537  1.00  0.66           C  
ATOM   2241  CD  ARG A 140       4.205  -1.140 -13.054  1.00  0.66           C  
ATOM   2242  NE  ARG A 140       4.894  -1.905 -12.001  1.00  0.66           N  
ATOM   2243  CZ  ARG A 140       6.140  -1.682 -11.534  1.00  0.66           C  
ATOM   2244  NH1 ARG A 140       6.884  -0.724 -11.979  1.00  0.66           N  
ATOM   2245  NH2 ARG A 140       6.637  -2.458 -10.595  1.00  0.66           N  
ATOM   2246  H   ARG A 140       2.952   1.473 -10.114  1.00  0.66           H  
ATOM   2247  HA  ARG A 140       1.029   0.990 -12.135  1.00  0.66           H  
ATOM   2248 1HB  ARG A 140       2.931  -0.852 -10.684  1.00  0.66           H  
ATOM   2249 2HB  ARG A 140       1.936  -1.383 -12.038  1.00  0.66           H  
ATOM   2250 1HG  ARG A 140       2.967   0.469 -13.348  1.00  0.66           H  
ATOM   2251 2HG  ARG A 140       4.140   0.644 -12.062  1.00  0.66           H  
ATOM   2252 1HD  ARG A 140       3.541  -1.809 -13.598  1.00  0.66           H  
ATOM   2253 2HD  ARG A 140       4.953  -0.742 -13.725  1.00  0.66           H  
ATOM   2254  HE  ARG A 140       4.387  -2.683 -11.585  1.00  0.66           H  
ATOM   2255 1HH1 ARG A 140       6.566  -0.074 -12.697  1.00  0.66           H  
ATOM   2256 2HH1 ARG A 140       7.812  -0.621 -11.602  1.00  0.66           H  
ATOM   2257 1HH2 ARG A 140       6.066  -3.199 -10.189  1.00  0.66           H  
ATOM   2258 2HH2 ARG A 140       7.563  -2.294 -10.240  1.00  0.66           H  
ATOM   2259  N   LYS A 141       0.330  -0.501  -9.256  1.00  0.67           N  
ATOM   2260  CA  LYS A 141      -0.756  -1.178  -8.553  1.00  0.67           C  
ATOM   2261  C   LYS A 141      -2.009  -0.321  -8.523  1.00  0.67           C  
ATOM   2262  O   LYS A 141      -3.114  -0.822  -8.750  1.00  0.67           O  
ATOM   2263  CB  LYS A 141      -0.344  -1.523  -7.119  1.00  0.67           C  
ATOM   2264  CG  LYS A 141       0.645  -2.666  -6.977  1.00  0.67           C  
ATOM   2265  CD  LYS A 141       1.106  -2.806  -5.531  1.00  0.67           C  
ATOM   2266  CE  LYS A 141       0.006  -3.335  -4.625  1.00  0.67           C  
ATOM   2267  NZ  LYS A 141      -0.306  -4.766  -4.908  1.00  0.67           N  
ATOM   2268  H   LYS A 141       1.188  -0.282  -8.751  1.00  0.67           H  
ATOM   2269  HA  LYS A 141      -0.987  -2.101  -9.083  1.00  0.67           H  
ATOM   2270 1HB  LYS A 141       0.116  -0.640  -6.665  1.00  0.67           H  
ATOM   2271 2HB  LYS A 141      -1.230  -1.762  -6.535  1.00  0.67           H  
ATOM   2272 1HG  LYS A 141       0.180  -3.598  -7.292  1.00  0.67           H  
ATOM   2273 2HG  LYS A 141       1.513  -2.491  -7.609  1.00  0.67           H  
ATOM   2274 1HD  LYS A 141       1.964  -3.481  -5.490  1.00  0.67           H  
ATOM   2275 2HD  LYS A 141       1.423  -1.828  -5.173  1.00  0.67           H  
ATOM   2276 1HE  LYS A 141       0.325  -3.239  -3.588  1.00  0.67           H  
ATOM   2277 2HE  LYS A 141      -0.896  -2.741  -4.774  1.00  0.67           H  
ATOM   2278 1HZ  LYS A 141      -1.039  -5.083  -4.289  1.00  0.67           H  
ATOM   2279 2HZ  LYS A 141      -0.609  -4.860  -5.867  1.00  0.67           H  
ATOM   2280 3HZ  LYS A 141       0.525  -5.324  -4.763  1.00  0.67           H  
ATOM   2281  N   ASP A 142      -1.841   0.982  -8.296  1.00  0.66           N  
ATOM   2282  CA  ASP A 142      -2.981   1.883  -8.277  1.00  0.66           C  
ATOM   2283  C   ASP A 142      -3.623   1.969  -9.667  1.00  0.66           C  
ATOM   2284  O   ASP A 142      -4.853   1.954  -9.797  1.00  0.66           O  
ATOM   2285  CB  ASP A 142      -2.546   3.263  -7.811  1.00  0.66           C  
ATOM   2286  CG  ASP A 142      -2.220   3.414  -6.310  1.00  0.66           C  
ATOM   2287  OD1 ASP A 142      -2.576   2.551  -5.537  1.00  0.66           O  
ATOM   2288  OD2 ASP A 142      -1.606   4.419  -5.956  1.00  0.66           O  
ATOM   2289  H   ASP A 142      -0.905   1.349  -8.108  1.00  0.66           H  
ATOM   2290  HA  ASP A 142      -3.720   1.492  -7.579  1.00  0.66           H  
ATOM   2291 1HB  ASP A 142      -1.646   3.531  -8.364  1.00  0.66           H  
ATOM   2292 2HB  ASP A 142      -3.325   3.969  -8.063  1.00  0.66           H  
ATOM   2293  N   ILE A 143      -2.794   1.999 -10.712  1.00  0.66           N  
ATOM   2294  CA  ILE A 143      -3.301   2.031 -12.076  1.00  0.66           C  
ATOM   2295  C   ILE A 143      -4.059   0.752 -12.380  1.00  0.66           C  
ATOM   2296  O   ILE A 143      -5.144   0.787 -12.957  1.00  0.66           O  
ATOM   2297  CB  ILE A 143      -2.183   2.241 -13.102  1.00  0.66           C  
ATOM   2298  CG1 ILE A 143      -1.600   3.628 -12.965  1.00  0.66           C  
ATOM   2299  CG2 ILE A 143      -2.713   2.010 -14.486  1.00  0.66           C  
ATOM   2300  CD1 ILE A 143      -0.327   3.813 -13.719  1.00  0.66           C  
ATOM   2301  H   ILE A 143      -1.783   2.022 -10.554  1.00  0.66           H  
ATOM   2302  HA  ILE A 143      -3.997   2.870 -12.162  1.00  0.66           H  
ATOM   2303  HB  ILE A 143      -1.382   1.530 -12.902  1.00  0.66           H  
ATOM   2304 1HG1 ILE A 143      -2.330   4.348 -13.334  1.00  0.66           H  
ATOM   2305 2HG1 ILE A 143      -1.414   3.834 -11.917  1.00  0.66           H  
ATOM   2306 1HG2 ILE A 143      -1.914   2.137 -15.214  1.00  0.66           H  
ATOM   2307 2HG2 ILE A 143      -3.101   1.000 -14.544  1.00  0.66           H  
ATOM   2308 3HG2 ILE A 143      -3.512   2.718 -14.697  1.00  0.66           H  
ATOM   2309 1HD1 ILE A 143       0.014   4.823 -13.578  1.00  0.66           H  
ATOM   2310 2HD1 ILE A 143       0.424   3.117 -13.346  1.00  0.66           H  
ATOM   2311 3HD1 ILE A 143      -0.497   3.632 -14.778  1.00  0.66           H  
ATOM   2312  N   ALA A 144      -3.478  -0.387 -11.993  1.00  0.65           N  
ATOM   2313  CA  ALA A 144      -4.104  -1.680 -12.200  1.00  0.65           C  
ATOM   2314  C   ALA A 144      -5.442  -1.751 -11.474  1.00  0.65           C  
ATOM   2315  O   ALA A 144      -6.415  -2.304 -11.996  1.00  0.65           O  
ATOM   2316  CB  ALA A 144      -3.189  -2.778 -11.707  1.00  0.65           C  
ATOM   2317  H   ALA A 144      -2.570  -0.351 -11.542  1.00  0.65           H  
ATOM   2318  HA  ALA A 144      -4.275  -1.807 -13.264  1.00  0.65           H  
ATOM   2319 1HB  ALA A 144      -3.651  -3.746 -11.885  1.00  0.65           H  
ATOM   2320 2HB  ALA A 144      -2.246  -2.721 -12.236  1.00  0.65           H  
ATOM   2321 3HB  ALA A 144      -3.013  -2.648 -10.643  1.00  0.65           H  
ATOM   2322  N   ALA A 145      -5.515  -1.175 -10.268  1.00  0.64           N  
ATOM   2323  CA  ALA A 145      -6.770  -1.174  -9.536  1.00  0.64           C  
ATOM   2324  C   ALA A 145      -7.823  -0.429 -10.336  1.00  0.64           C  
ATOM   2325  O   ALA A 145      -8.966  -0.881 -10.448  1.00  0.64           O  
ATOM   2326  CB  ALA A 145      -6.594  -0.534  -8.173  1.00  0.64           C  
ATOM   2327  H   ALA A 145      -4.684  -0.764  -9.844  1.00  0.64           H  
ATOM   2328  HA  ALA A 145      -7.097  -2.205  -9.413  1.00  0.64           H  
ATOM   2329 1HB  ALA A 145      -7.541  -0.553  -7.636  1.00  0.64           H  
ATOM   2330 2HB  ALA A 145      -5.840  -1.085  -7.610  1.00  0.64           H  
ATOM   2331 3HB  ALA A 145      -6.269   0.495  -8.294  1.00  0.64           H  
ATOM   2332  N   LYS A 146      -7.414   0.671 -10.972  1.00  0.63           N  
ATOM   2333  CA  LYS A 146      -8.338   1.448 -11.778  1.00  0.63           C  
ATOM   2334  C   LYS A 146      -8.670   0.709 -13.070  1.00  0.63           C  
ATOM   2335  O   LYS A 146      -9.808   0.744 -13.531  1.00  0.63           O  
ATOM   2336  CB  LYS A 146      -7.770   2.836 -12.037  1.00  0.63           C  
ATOM   2337  CG  LYS A 146      -7.710   3.701 -10.803  1.00  0.63           C  
ATOM   2338  CD  LYS A 146      -9.111   4.008 -10.320  1.00  0.63           C  
ATOM   2339  CE  LYS A 146      -9.105   4.793  -9.026  1.00  0.63           C  
ATOM   2340  NZ  LYS A 146     -10.485   5.057  -8.533  1.00  0.63           N  
ATOM   2341  H   LYS A 146      -6.454   1.002 -10.840  1.00  0.63           H  
ATOM   2342  HA  LYS A 146      -9.263   1.567 -11.214  1.00  0.63           H  
ATOM   2343 1HB  LYS A 146      -6.755   2.732 -12.401  1.00  0.63           H  
ATOM   2344 2HB  LYS A 146      -8.366   3.341 -12.793  1.00  0.63           H  
ATOM   2345 1HG  LYS A 146      -7.163   3.176 -10.018  1.00  0.63           H  
ATOM   2346 2HG  LYS A 146      -7.187   4.632 -11.032  1.00  0.63           H  
ATOM   2347 1HD  LYS A 146      -9.646   4.578 -11.081  1.00  0.63           H  
ATOM   2348 2HD  LYS A 146      -9.644   3.070 -10.155  1.00  0.63           H  
ATOM   2349 1HE  LYS A 146      -8.576   4.209  -8.275  1.00  0.63           H  
ATOM   2350 2HE  LYS A 146      -8.590   5.742  -9.169  1.00  0.63           H  
ATOM   2351 1HZ  LYS A 146     -10.419   5.566  -7.629  1.00  0.63           H  
ATOM   2352 2HZ  LYS A 146     -10.993   5.604  -9.197  1.00  0.63           H  
ATOM   2353 3HZ  LYS A 146     -10.973   4.150  -8.410  1.00  0.63           H  
ATOM   2354  N   TYR A 147      -7.716  -0.042 -13.618  1.00  0.62           N  
ATOM   2355  CA  TYR A 147      -8.017  -0.810 -14.816  1.00  0.62           C  
ATOM   2356  C   TYR A 147      -9.140  -1.791 -14.500  1.00  0.62           C  
ATOM   2357  O   TYR A 147     -10.033  -2.044 -15.322  1.00  0.62           O  
ATOM   2358  CB  TYR A 147      -6.814  -1.623 -15.302  1.00  0.62           C  
ATOM   2359  CG  TYR A 147      -5.738  -0.875 -15.992  1.00  0.62           C  
ATOM   2360  CD1 TYR A 147      -4.542  -1.511 -16.279  1.00  0.62           C  
ATOM   2361  CD2 TYR A 147      -5.927   0.422 -16.344  1.00  0.62           C  
ATOM   2362  CE1 TYR A 147      -3.558  -0.837 -16.942  1.00  0.62           C  
ATOM   2363  CE2 TYR A 147      -4.942   1.094 -17.002  1.00  0.62           C  
ATOM   2364  CZ  TYR A 147      -3.758   0.466 -17.307  1.00  0.62           C  
ATOM   2365  OH  TYR A 147      -2.763   1.140 -17.962  1.00  0.62           O  
ATOM   2366  H   TYR A 147      -6.777  -0.036 -13.225  1.00  0.62           H  
ATOM   2367  HA  TYR A 147      -8.353  -0.135 -15.601  1.00  0.62           H  
ATOM   2368 1HB  TYR A 147      -6.372  -2.129 -14.460  1.00  0.62           H  
ATOM   2369 2HB  TYR A 147      -7.171  -2.398 -15.964  1.00  0.62           H  
ATOM   2370  HD1 TYR A 147      -4.391  -2.547 -15.988  1.00  0.62           H  
ATOM   2371  HD2 TYR A 147      -6.864   0.921 -16.104  1.00  0.62           H  
ATOM   2372  HE1 TYR A 147      -2.632  -1.321 -17.179  1.00  0.62           H  
ATOM   2373  HE2 TYR A 147      -5.101   2.116 -17.282  1.00  0.62           H  
ATOM   2374  HH  TYR A 147      -2.075   0.523 -18.227  1.00  0.62           H  
ATOM   2375  N   LYS A 148      -9.097  -2.377 -13.304  1.00  0.62           N  
ATOM   2376  CA  LYS A 148     -10.132  -3.314 -12.902  1.00  0.62           C  
ATOM   2377  C   LYS A 148     -11.474  -2.608 -12.674  1.00  0.62           C  
ATOM   2378  O   LYS A 148     -12.507  -3.070 -13.164  1.00  0.62           O  
ATOM   2379  CB  LYS A 148      -9.685  -4.061 -11.647  1.00  0.62           C  
ATOM   2380  CG  LYS A 148      -8.543  -5.050 -11.886  1.00  0.62           C  
ATOM   2381  CD  LYS A 148      -8.094  -5.712 -10.600  1.00  0.62           C  
ATOM   2382  CE  LYS A 148      -6.936  -6.667 -10.848  1.00  0.62           C  
ATOM   2383  NZ  LYS A 148      -6.458  -7.297  -9.588  1.00  0.62           N  
ATOM   2384  H   LYS A 148      -8.318  -2.171 -12.672  1.00  0.62           H  
ATOM   2385  HA  LYS A 148     -10.273  -4.033 -13.700  1.00  0.62           H  
ATOM   2386 1HB  LYS A 148      -9.350  -3.344 -10.900  1.00  0.62           H  
ATOM   2387 2HB  LYS A 148     -10.529  -4.605 -11.225  1.00  0.62           H  
ATOM   2388 1HG  LYS A 148      -8.877  -5.827 -12.569  1.00  0.62           H  
ATOM   2389 2HG  LYS A 148      -7.698  -4.528 -12.338  1.00  0.62           H  
ATOM   2390 1HD  LYS A 148      -7.772  -4.942  -9.896  1.00  0.62           H  
ATOM   2391 2HD  LYS A 148      -8.924  -6.262 -10.160  1.00  0.62           H  
ATOM   2392 1HE  LYS A 148      -7.258  -7.448 -11.536  1.00  0.62           H  
ATOM   2393 2HE  LYS A 148      -6.112  -6.114 -11.302  1.00  0.62           H  
ATOM   2394 1HZ  LYS A 148      -5.690  -7.921  -9.792  1.00  0.62           H  
ATOM   2395 2HZ  LYS A 148      -6.148  -6.577  -8.950  1.00  0.62           H  
ATOM   2396 3HZ  LYS A 148      -7.212  -7.819  -9.165  1.00  0.62           H  
ATOM   2397  N   GLU A 149     -11.462  -1.438 -12.020  1.00  0.62           N  
ATOM   2398  CA  GLU A 149     -12.705  -0.694 -11.755  1.00  0.62           C  
ATOM   2399  C   GLU A 149     -13.407  -0.273 -13.049  1.00  0.62           C  
ATOM   2400  O   GLU A 149     -14.636  -0.251 -13.127  1.00  0.62           O  
ATOM   2401  CB  GLU A 149     -12.449   0.550 -10.884  1.00  0.62           C  
ATOM   2402  CG  GLU A 149     -12.079   0.245  -9.411  1.00  0.62           C  
ATOM   2403  CD  GLU A 149     -11.803   1.494  -8.548  1.00  0.62           C  
ATOM   2404  OE1 GLU A 149     -11.841   2.596  -9.060  1.00  0.62           O  
ATOM   2405  OE2 GLU A 149     -11.547   1.334  -7.380  1.00  0.62           O  
ATOM   2406  H   GLU A 149     -10.578  -1.090 -11.645  1.00  0.62           H  
ATOM   2407  HA  GLU A 149     -13.381  -1.351 -11.209  1.00  0.62           H  
ATOM   2408 1HB  GLU A 149     -11.637   1.129 -11.322  1.00  0.62           H  
ATOM   2409 2HB  GLU A 149     -13.335   1.181 -10.885  1.00  0.62           H  
ATOM   2410 1HG  GLU A 149     -12.897  -0.314  -8.961  1.00  0.62           H  
ATOM   2411 2HG  GLU A 149     -11.201  -0.392  -9.401  1.00  0.62           H  
ATOM   2412  N   LEU A 150     -12.612   0.029 -14.070  1.00  0.65           N  
ATOM   2413  CA  LEU A 150     -13.090   0.469 -15.375  1.00  0.65           C  
ATOM   2414  C   LEU A 150     -13.509  -0.688 -16.291  1.00  0.65           C  
ATOM   2415  O   LEU A 150     -13.956  -0.457 -17.416  1.00  0.65           O  
ATOM   2416  CB  LEU A 150     -11.974   1.260 -16.050  1.00  0.65           C  
ATOM   2417  CG  LEU A 150     -11.583   2.560 -15.357  1.00  0.65           C  
ATOM   2418  CD1 LEU A 150     -10.346   3.092 -16.005  1.00  0.65           C  
ATOM   2419  CD2 LEU A 150     -12.715   3.550 -15.475  1.00  0.65           C  
ATOM   2420  H   LEU A 150     -11.604   0.009 -13.912  1.00  0.65           H  
ATOM   2421  HA  LEU A 150     -13.951   1.116 -15.220  1.00  0.65           H  
ATOM   2422 1HB  LEU A 150     -11.082   0.629 -16.085  1.00  0.65           H  
ATOM   2423 2HB  LEU A 150     -12.273   1.493 -17.071  1.00  0.65           H  
ATOM   2424  HG  LEU A 150     -11.382   2.378 -14.307  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 150     -10.046   4.019 -15.526  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 150      -9.540   2.362 -15.910  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 150     -10.569   3.260 -17.043  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 150     -12.435   4.476 -14.978  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 150     -12.922   3.744 -16.529  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 150     -13.605   3.137 -14.999  1.00  0.65           H  
ATOM   2431  N   GLY A 151     -13.341  -1.931 -15.830  1.00  0.70           N  
ATOM   2432  CA  GLY A 151     -13.689  -3.114 -16.608  1.00  0.70           C  
ATOM   2433  C   GLY A 151     -12.602  -3.617 -17.568  1.00  0.70           C  
ATOM   2434  O   GLY A 151     -12.827  -4.592 -18.286  1.00  0.70           O  
ATOM   2435  H   GLY A 151     -12.985  -2.084 -14.886  1.00  0.70           H  
ATOM   2436 1HA  GLY A 151     -13.940  -3.913 -15.912  1.00  0.70           H  
ATOM   2437 2HA  GLY A 151     -14.595  -2.906 -17.174  1.00  0.70           H  
ATOM   2438  N   TYR A 152     -11.445  -2.952 -17.618  1.00  0.79           N  
ATOM   2439  CA  TYR A 152     -10.363  -3.378 -18.505  1.00  0.79           C  
ATOM   2440  C   TYR A 152      -9.753  -4.655 -17.942  1.00  0.79           C  
ATOM   2441  O   TYR A 152      -9.493  -5.617 -18.665  1.00  0.79           O  
ATOM   2442  CB  TYR A 152      -9.365  -2.242 -18.732  1.00  0.79           C  
ATOM   2443  CG  TYR A 152      -8.193  -2.559 -19.654  1.00  0.79           C  
ATOM   2444  CD1 TYR A 152      -8.405  -2.781 -21.010  1.00  0.79           C  
ATOM   2445  CD2 TYR A 152      -6.910  -2.581 -19.158  1.00  0.79           C  
ATOM   2446  CE1 TYR A 152      -7.332  -3.068 -21.840  1.00  0.79           C  
ATOM   2447  CE2 TYR A 152      -5.851  -2.853 -19.985  1.00  0.79           C  
ATOM   2448  CZ  TYR A 152      -6.054  -3.108 -21.313  1.00  0.79           C  
ATOM   2449  OH  TYR A 152      -4.974  -3.417 -22.102  1.00  0.79           O  
ATOM   2450  H   TYR A 152     -11.279  -2.177 -16.981  1.00  0.79           H  
ATOM   2451  HA  TYR A 152     -10.791  -3.627 -19.476  1.00  0.79           H  
ATOM   2452 1HB  TYR A 152      -9.910  -1.416 -19.174  1.00  0.79           H  
ATOM   2453 2HB  TYR A 152      -8.971  -1.901 -17.778  1.00  0.79           H  
ATOM   2454  HD1 TYR A 152      -9.416  -2.748 -21.414  1.00  0.79           H  
ATOM   2455  HD2 TYR A 152      -6.737  -2.387 -18.123  1.00  0.79           H  
ATOM   2456  HE1 TYR A 152      -7.493  -3.264 -22.897  1.00  0.79           H  
ATOM   2457  HE2 TYR A 152      -4.840  -2.869 -19.585  1.00  0.79           H  
ATOM   2458  HH  TYR A 152      -5.125  -3.151 -23.031  1.00  0.79           H  
ATOM   2459  N   GLN A 153      -9.522  -4.642 -16.632  1.00  0.90           N  
ATOM   2460  CA  GLN A 153      -8.985  -5.784 -15.893  1.00  0.90           C  
ATOM   2461  C   GLN A 153      -7.691  -6.359 -16.447  1.00  0.90           C  
ATOM   2462  O   GLN A 153      -7.550  -7.576 -16.561  1.00  0.90           O  
ATOM   2463  CB  GLN A 153     -10.029  -6.913 -15.839  1.00  0.90           C  
ATOM   2464  CG  GLN A 153     -11.332  -6.544 -15.130  1.00  0.90           C  
ATOM   2465  CD  GLN A 153     -12.317  -7.699 -15.099  1.00  0.90           C  
ATOM   2466  OE1 GLN A 153     -11.934  -8.845 -14.849  1.00  0.90           O  
ATOM   2467  NE2 GLN A 153     -13.591  -7.411 -15.354  1.00  0.90           N  
ATOM   2468  H   GLN A 153      -9.763  -3.792 -16.127  1.00  0.90           H  
ATOM   2469  HA  GLN A 153      -8.779  -5.451 -14.881  1.00  0.90           H  
ATOM   2470 1HB  GLN A 153     -10.276  -7.237 -16.850  1.00  0.90           H  
ATOM   2471 2HB  GLN A 153      -9.601  -7.770 -15.321  1.00  0.90           H  
ATOM   2472 1HG  GLN A 153     -11.109  -6.265 -14.103  1.00  0.90           H  
ATOM   2473 2HG  GLN A 153     -11.795  -5.710 -15.649  1.00  0.90           H  
ATOM   2474 1HE2 GLN A 153     -14.278  -8.138 -15.349  1.00  0.90           H  
ATOM   2475 2HE2 GLN A 153     -13.866  -6.470 -15.548  1.00  0.90           H  
ATOM   2476  N   GLY A 154      -6.725  -5.508 -16.752  1.00  1.04           N  
ATOM   2477  CA  GLY A 154      -5.467  -6.011 -17.274  1.00  1.04           C  
ATOM   2478  C   GLY A 154      -4.545  -4.901 -17.718  1.00  1.04           C  
ATOM   2479  O   GLY A 154      -3.335  -5.108 -17.799  1.00  1.04           O  
ATOM   2480  H   GLY A 154      -6.879  -4.519 -16.641  1.00  1.04           H  
ATOM   2481 1HA  GLY A 154      -4.975  -6.614 -16.511  1.00  1.04           H  
ATOM   2482 2HA  GLY A 154      -5.673  -6.671 -18.117  1.00  1.04           H  
ENDMDL

