REMARK ID 694401 MODEL 1 C2_epitopes-Cterm_1A6M
PFRMAT TS
TARGET C2_epitopes-Cterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.715  -0.840  -0.092  1.00  1.34           N  
ATOM      2  CA  VAL A   1       2.013  -0.449   0.441  1.00  1.34           C  
ATOM      3  C   VAL A   1       2.243   1.046   0.244  1.00  1.34           C  
ATOM      4  O   VAL A   1       1.300   1.795  -0.011  1.00  1.34           O  
ATOM      5  CB  VAL A   1       3.139  -1.272  -0.235  1.00  1.34           C  
ATOM      6  CG1 VAL A   1       2.945  -2.751   0.049  1.00  1.34           C  
ATOM      7  CG2 VAL A   1       3.129  -1.018  -1.734  1.00  1.34           C  
ATOM      8 1H   VAL A   1       0.577  -1.831   0.042  1.00  1.34           H  
ATOM      9 2H   VAL A   1      -0.013  -0.330   0.388  1.00  1.34           H  
ATOM     10 3H   VAL A   1       0.683  -0.624  -1.078  1.00  1.34           H  
ATOM     11  HA  VAL A   1       2.025  -0.658   1.505  1.00  1.34           H  
ATOM     12  HB  VAL A   1       4.100  -0.990   0.183  1.00  1.34           H  
ATOM     13 1HG1 VAL A   1       3.746  -3.320  -0.422  1.00  1.34           H  
ATOM     14 2HG1 VAL A   1       2.964  -2.921   1.118  1.00  1.34           H  
ATOM     15 3HG1 VAL A   1       1.986  -3.075  -0.354  1.00  1.34           H  
ATOM     16 1HG2 VAL A   1       3.921  -1.596  -2.205  1.00  1.34           H  
ATOM     17 2HG2 VAL A   1       2.168  -1.319  -2.145  1.00  1.34           H  
ATOM     18 3HG2 VAL A   1       3.292   0.041  -1.938  1.00  1.34           H  
ATOM     19  N   LEU A   2       3.495   1.473   0.373  1.00  1.12           N  
ATOM     20  CA  LEU A   2       3.897   2.868   0.184  1.00  1.12           C  
ATOM     21  C   LEU A   2       4.566   3.053  -1.165  1.00  1.12           C  
ATOM     22  O   LEU A   2       5.158   2.110  -1.697  1.00  1.12           O  
ATOM     23  CB  LEU A   2       4.901   3.295   1.247  1.00  1.12           C  
ATOM     24  CG  LEU A   2       4.377   3.650   2.595  1.00  1.12           C  
ATOM     25  CD1 LEU A   2       3.948   2.372   3.307  1.00  1.12           C  
ATOM     26  CD2 LEU A   2       5.475   4.390   3.367  1.00  1.12           C  
ATOM     27  H   LEU A   2       4.218   0.812   0.603  1.00  1.12           H  
ATOM     28  HA  LEU A   2       3.018   3.510   0.227  1.00  1.12           H  
ATOM     29 1HB  LEU A   2       5.546   2.483   1.403  1.00  1.12           H  
ATOM     30 2HB  LEU A   2       5.492   4.136   0.866  1.00  1.12           H  
ATOM     31  HG  LEU A   2       3.507   4.300   2.492  1.00  1.12           H  
ATOM     32 1HD1 LEU A   2       3.565   2.604   4.265  1.00  1.12           H  
ATOM     33 2HD1 LEU A   2       3.181   1.878   2.741  1.00  1.12           H  
ATOM     34 3HD1 LEU A   2       4.806   1.714   3.411  1.00  1.12           H  
ATOM     35 1HD2 LEU A   2       5.106   4.664   4.344  1.00  1.12           H  
ATOM     36 2HD2 LEU A   2       6.342   3.748   3.472  1.00  1.12           H  
ATOM     37 3HD2 LEU A   2       5.760   5.286   2.830  1.00  1.12           H  
ATOM     38  N   SER A   3       4.472   4.255  -1.726  1.00  0.94           N  
ATOM     39  CA  SER A   3       5.172   4.550  -2.966  1.00  0.94           C  
ATOM     40  C   SER A   3       6.647   4.756  -2.696  1.00  0.94           C  
ATOM     41  O   SER A   3       7.035   4.994  -1.553  1.00  0.94           O  
ATOM     42  CB  SER A   3       4.589   5.794  -3.599  1.00  0.94           C  
ATOM     43  OG  SER A   3       4.803   6.927  -2.776  1.00  0.94           O  
ATOM     44  H   SER A   3       3.941   5.009  -1.266  1.00  0.94           H  
ATOM     45  HA  SER A   3       5.052   3.706  -3.647  1.00  0.94           H  
ATOM     46 1HB  SER A   3       5.046   5.955  -4.571  1.00  0.94           H  
ATOM     47 2HB  SER A   3       3.521   5.656  -3.755  1.00  0.94           H  
ATOM     48  HG  SER A   3       4.198   6.792  -1.996  1.00  0.94           H  
ATOM     49  N   GLU A   4       7.468   4.734  -3.746  1.00  0.81           N  
ATOM     50  CA  GLU A   4       8.893   5.000  -3.570  1.00  0.81           C  
ATOM     51  C   GLU A   4       9.112   6.394  -2.996  1.00  0.81           C  
ATOM     52  O   GLU A   4       9.962   6.593  -2.131  1.00  0.81           O  
ATOM     53  CB  GLU A   4       9.630   4.844  -4.900  1.00  0.81           C  
ATOM     54  CG  GLU A   4      11.121   5.162  -4.853  1.00  0.81           C  
ATOM     55  CD  GLU A   4      11.979   4.228  -4.009  1.00  0.81           C  
ATOM     56  OE1 GLU A   4      11.585   3.109  -3.714  1.00  0.81           O  
ATOM     57  OE2 GLU A   4      13.060   4.660  -3.645  1.00  0.81           O  
ATOM     58  H   GLU A   4       7.104   4.523  -4.664  1.00  0.81           H  
ATOM     59  HA  GLU A   4       9.294   4.273  -2.864  1.00  0.81           H  
ATOM     60 1HB  GLU A   4       9.522   3.818  -5.254  1.00  0.81           H  
ATOM     61 2HB  GLU A   4       9.175   5.495  -5.645  1.00  0.81           H  
ATOM     62 1HG  GLU A   4      11.505   5.158  -5.872  1.00  0.81           H  
ATOM     63 2HG  GLU A   4      11.225   6.174  -4.467  1.00  0.81           H  
ATOM     64  N   GLY A   5       8.315   7.358  -3.452  1.00  0.73           N  
ATOM     65  CA  GLY A   5       8.421   8.722  -2.957  1.00  0.73           C  
ATOM     66  C   GLY A   5       8.218   8.730  -1.448  1.00  0.73           C  
ATOM     67  O   GLY A   5       9.035   9.280  -0.699  1.00  0.73           O  
ATOM     68  H   GLY A   5       7.626   7.134  -4.153  1.00  0.73           H  
ATOM     69 1HA  GLY A   5       9.402   9.129  -3.205  1.00  0.73           H  
ATOM     70 2HA  GLY A   5       7.669   9.346  -3.438  1.00  0.73           H  
ATOM     71  N   GLU A   6       7.122   8.114  -1.002  1.00  0.69           N  
ATOM     72  CA  GLU A   6       6.815   8.063   0.420  1.00  0.69           C  
ATOM     73  C   GLU A   6       7.878   7.304   1.203  1.00  0.69           C  
ATOM     74  O   GLU A   6       8.252   7.728   2.298  1.00  0.69           O  
ATOM     75  CB  GLU A   6       5.443   7.448   0.605  1.00  0.69           C  
ATOM     76  CG  GLU A   6       4.334   8.353   0.141  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.019   7.671   0.003  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       2.982   6.585  -0.570  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       2.034   8.232   0.450  1.00  0.69           O  
ATOM     80  H   GLU A   6       6.485   7.666  -1.668  1.00  0.69           H  
ATOM     81  HA  GLU A   6       6.787   9.083   0.797  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       5.385   6.508   0.058  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       5.277   7.233   1.656  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.231   9.166   0.863  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       4.617   8.790  -0.814  1.00  0.69           H  
ATOM     86  N   TRP A   7       8.418   6.221   0.635  1.00  0.68           N  
ATOM     87  CA  TRP A   7       9.466   5.510   1.346  1.00  0.68           C  
ATOM     88  C   TRP A   7      10.689   6.379   1.519  1.00  0.68           C  
ATOM     89  O   TRP A   7      11.314   6.358   2.581  1.00  0.68           O  
ATOM     90  CB  TRP A   7       9.913   4.240   0.644  1.00  0.68           C  
ATOM     91  CG  TRP A   7       9.052   3.054   0.879  1.00  0.68           C  
ATOM     92  CD1 TRP A   7       8.351   2.344  -0.042  1.00  0.68           C  
ATOM     93  CD2 TRP A   7       8.788   2.432   2.161  1.00  0.68           C  
ATOM     94  NE1 TRP A   7       7.700   1.302   0.565  1.00  0.68           N  
ATOM     95  CE2 TRP A   7       7.950   1.349   1.919  1.00  0.68           C  
ATOM     96  CE3 TRP A   7       9.202   2.707   3.483  1.00  0.68           C  
ATOM     97  CZ2 TRP A   7       7.500   0.532   2.935  1.00  0.68           C  
ATOM     98  CZ3 TRP A   7       8.747   1.889   4.503  1.00  0.68           C  
ATOM     99  CH2 TRP A   7       7.916   0.827   4.239  1.00  0.68           C  
ATOM    100  H   TRP A   7       8.078   5.884  -0.265  1.00  0.68           H  
ATOM    101  HA  TRP A   7       9.089   5.243   2.332  1.00  0.68           H  
ATOM    102 1HB  TRP A   7       9.960   4.423  -0.431  1.00  0.68           H  
ATOM    103 2HB  TRP A   7      10.917   4.001   0.973  1.00  0.68           H  
ATOM    104  HD1 TRP A   7       8.323   2.560  -1.110  1.00  0.68           H  
ATOM    105  HE1 TRP A   7       7.122   0.631   0.080  1.00  0.68           H  
ATOM    106  HE3 TRP A   7       9.864   3.547   3.696  1.00  0.68           H  
ATOM    107  HZ2 TRP A   7       6.843  -0.309   2.742  1.00  0.68           H  
ATOM    108  HZ3 TRP A   7       9.069   2.109   5.519  1.00  0.68           H  
ATOM    109  HH2 TRP A   7       7.577   0.200   5.066  1.00  0.68           H  
ATOM    110  N   GLN A   8      11.036   7.161   0.495  1.00  0.69           N  
ATOM    111  CA  GLN A   8      12.189   8.026   0.633  1.00  0.69           C  
ATOM    112  C   GLN A   8      11.930   9.058   1.712  1.00  0.69           C  
ATOM    113  O   GLN A   8      12.818   9.330   2.518  1.00  0.69           O  
ATOM    114  CB  GLN A   8      12.565   8.700  -0.693  1.00  0.69           C  
ATOM    115  CG  GLN A   8      13.162   7.750  -1.713  1.00  0.69           C  
ATOM    116  CD  GLN A   8      13.523   8.427  -3.016  1.00  0.69           C  
ATOM    117  OE1 GLN A   8      13.700   9.655  -3.089  1.00  0.69           O  
ATOM    118  NE2 GLN A   8      13.653   7.624  -4.063  1.00  0.69           N  
ATOM    119  H   GLN A   8      10.513   7.134  -0.383  1.00  0.69           H  
ATOM    120  HA  GLN A   8      13.036   7.421   0.944  1.00  0.69           H  
ATOM    121 1HB  GLN A   8      11.670   9.142  -1.134  1.00  0.69           H  
ATOM    122 2HB  GLN A   8      13.272   9.501  -0.508  1.00  0.69           H  
ATOM    123 1HG  GLN A   8      14.065   7.312  -1.296  1.00  0.69           H  
ATOM    124 2HG  GLN A   8      12.439   6.962  -1.931  1.00  0.69           H  
ATOM    125 1HE2 GLN A   8      13.893   7.995  -4.956  1.00  0.69           H  
ATOM    126 2HE2 GLN A   8      13.495   6.611  -3.952  1.00  0.69           H  
ATOM    127  N   LEU A   9      10.704   9.582   1.811  1.00  0.71           N  
ATOM    128  CA  LEU A   9      10.460  10.562   2.862  1.00  0.71           C  
ATOM    129  C   LEU A   9      10.691   9.939   4.228  1.00  0.71           C  
ATOM    130  O   LEU A   9      11.345  10.546   5.080  1.00  0.71           O  
ATOM    131  CB  LEU A   9       9.023  11.088   2.833  1.00  0.71           C  
ATOM    132  CG  LEU A   9       8.609  11.975   1.683  1.00  0.71           C  
ATOM    133  CD1 LEU A   9       7.093  12.234   1.781  1.00  0.71           C  
ATOM    134  CD2 LEU A   9       9.387  13.270   1.753  1.00  0.71           C  
ATOM    135  H   LEU A   9       9.980   9.338   1.129  1.00  0.71           H  
ATOM    136  HA  LEU A   9      11.153  11.392   2.734  1.00  0.71           H  
ATOM    137 1HB  LEU A   9       8.354  10.232   2.829  1.00  0.71           H  
ATOM    138 2HB  LEU A   9       8.847  11.641   3.753  1.00  0.71           H  
ATOM    139  HG  LEU A   9       8.813  11.471   0.735  1.00  0.71           H  
ATOM    140 1HD1 LEU A   9       6.778  12.870   0.955  1.00  0.71           H  
ATOM    141 2HD1 LEU A   9       6.558  11.292   1.733  1.00  0.71           H  
ATOM    142 3HD1 LEU A   9       6.868  12.727   2.724  1.00  0.71           H  
ATOM    143 1HD2 LEU A   9       9.090  13.915   0.926  1.00  0.71           H  
ATOM    144 2HD2 LEU A   9       9.178  13.769   2.699  1.00  0.71           H  
ATOM    145 3HD2 LEU A   9      10.455  13.055   1.682  1.00  0.71           H  
ATOM    146  N   VAL A  10      10.234   8.693   4.396  1.00  0.74           N  
ATOM    147  CA  VAL A  10      10.392   7.980   5.656  1.00  0.74           C  
ATOM    148  C   VAL A  10      11.836   7.730   5.985  1.00  0.74           C  
ATOM    149  O   VAL A  10      12.269   7.962   7.112  1.00  0.74           O  
ATOM    150  CB  VAL A  10       9.696   6.617   5.613  1.00  0.74           C  
ATOM    151  CG1 VAL A  10      10.043   5.809   6.835  1.00  0.74           C  
ATOM    152  CG2 VAL A  10       8.241   6.829   5.538  1.00  0.74           C  
ATOM    153  H   VAL A  10       9.719   8.251   3.630  1.00  0.74           H  
ATOM    154  HA  VAL A  10       9.940   8.578   6.446  1.00  0.74           H  
ATOM    155  HB  VAL A  10      10.032   6.065   4.740  1.00  0.74           H  
ATOM    156 1HG1 VAL A  10       9.537   4.863   6.766  1.00  0.74           H  
ATOM    157 2HG1 VAL A  10      11.120   5.646   6.882  1.00  0.74           H  
ATOM    158 3HG1 VAL A  10       9.721   6.334   7.713  1.00  0.74           H  
ATOM    159 1HG2 VAL A  10       7.724   5.880   5.496  1.00  0.74           H  
ATOM    160 2HG2 VAL A  10       7.930   7.381   6.404  1.00  0.74           H  
ATOM    161 3HG2 VAL A  10       8.021   7.392   4.662  1.00  0.74           H  
ATOM    162  N   LEU A  11      12.591   7.254   5.013  1.00  0.78           N  
ATOM    163  CA  LEU A  11      13.979   6.943   5.251  1.00  0.78           C  
ATOM    164  C   LEU A  11      14.810   8.212   5.488  1.00  0.78           C  
ATOM    165  O   LEU A  11      15.730   8.207   6.314  1.00  0.78           O  
ATOM    166  CB  LEU A  11      14.469   6.061   4.107  1.00  0.78           C  
ATOM    167  CG  LEU A  11      13.754   4.646   4.128  1.00  0.78           C  
ATOM    168  CD1 LEU A  11      14.132   3.840   2.904  1.00  0.78           C  
ATOM    169  CD2 LEU A  11      14.116   3.898   5.435  1.00  0.78           C  
ATOM    170  H   LEU A  11      12.181   7.083   4.094  1.00  0.78           H  
ATOM    171  HA  LEU A  11      14.030   6.340   6.151  1.00  0.78           H  
ATOM    172 1HB  LEU A  11      14.234   6.553   3.161  1.00  0.78           H  
ATOM    173 2HB  LEU A  11      15.544   5.923   4.185  1.00  0.78           H  
ATOM    174  HG  LEU A  11      12.672   4.796   4.099  1.00  0.78           H  
ATOM    175 1HD1 LEU A  11      13.609   2.879   2.930  1.00  0.78           H  
ATOM    176 2HD1 LEU A  11      13.839   4.392   2.010  1.00  0.78           H  
ATOM    177 3HD1 LEU A  11      15.206   3.668   2.896  1.00  0.78           H  
ATOM    178 1HD2 LEU A  11      13.603   2.939   5.452  1.00  0.78           H  
ATOM    179 2HD2 LEU A  11      15.191   3.734   5.480  1.00  0.78           H  
ATOM    180 3HD2 LEU A  11      13.802   4.490   6.298  1.00  0.78           H  
ATOM    181  N   HIS A  12      14.452   9.324   4.827  1.00  0.81           N  
ATOM    182  CA  HIS A  12      15.185  10.565   5.039  1.00  0.81           C  
ATOM    183  C   HIS A  12      15.018  11.044   6.472  1.00  0.81           C  
ATOM    184  O   HIS A  12      15.972  11.527   7.087  1.00  0.81           O  
ATOM    185  CB  HIS A  12      14.714  11.697   4.108  1.00  0.81           C  
ATOM    186  CG  HIS A  12      15.121  11.562   2.651  1.00  0.81           C  
ATOM    187  ND1 HIS A  12      16.436  11.415   2.256  1.00  0.81           N  
ATOM    188  CD2 HIS A  12      14.392  11.611   1.508  1.00  0.81           C  
ATOM    189  CE1 HIS A  12      16.491  11.350   0.935  1.00  0.81           C  
ATOM    190  NE2 HIS A  12      15.269  11.468   0.459  1.00  0.81           N  
ATOM    191  H   HIS A  12      13.695   9.301   4.145  1.00  0.81           H  
ATOM    192  HA  HIS A  12      16.247  10.399   4.864  1.00  0.81           H  
ATOM    193 1HB  HIS A  12      13.622  11.746   4.143  1.00  0.81           H  
ATOM    194 2HB  HIS A  12      15.090  12.648   4.480  1.00  0.81           H  
ATOM    195  HD2 HIS A  12      13.313  11.739   1.433  1.00  0.81           H  
ATOM    196  HE1 HIS A  12      17.396  11.227   0.341  1.00  0.81           H  
ATOM    197  HE2 HIS A  12      15.011  11.462  -0.520  1.00  0.81           H  
ATOM    198  N   VAL A  13      13.803  10.928   7.015  1.00  0.85           N  
ATOM    199  CA  VAL A  13      13.599  11.357   8.389  1.00  0.85           C  
ATOM    200  C   VAL A  13      14.068  10.286   9.390  1.00  0.85           C  
ATOM    201  O   VAL A  13      14.584  10.603  10.468  1.00  0.85           O  
ATOM    202  CB  VAL A  13      12.136  11.758   8.632  1.00  0.85           C  
ATOM    203  CG1 VAL A  13      11.737  12.905   7.708  1.00  0.85           C  
ATOM    204  CG2 VAL A  13      11.194  10.572   8.431  1.00  0.85           C  
ATOM    205  H   VAL A  13      13.022  10.562   6.463  1.00  0.85           H  
ATOM    206  HA  VAL A  13      14.198  12.253   8.552  1.00  0.85           H  
ATOM    207  HB  VAL A  13      12.080  12.128   9.596  1.00  0.85           H  
ATOM    208 1HG1 VAL A  13      10.713  13.210   7.927  1.00  0.85           H  
ATOM    209 2HG1 VAL A  13      12.405  13.747   7.868  1.00  0.85           H  
ATOM    210 3HG1 VAL A  13      11.805  12.575   6.670  1.00  0.85           H  
ATOM    211 1HG2 VAL A  13      10.175  10.874   8.603  1.00  0.85           H  
ATOM    212 2HG2 VAL A  13      11.290  10.240   7.430  1.00  0.85           H  
ATOM    213 3HG2 VAL A  13      11.440   9.761   9.109  1.00  0.85           H  
ATOM    214  N   TRP A  14      13.964   9.014   9.013  1.00  0.87           N  
ATOM    215  CA  TRP A  14      14.415   7.926   9.863  1.00  0.87           C  
ATOM    216  C   TRP A  14      15.891   8.109  10.165  1.00  0.87           C  
ATOM    217  O   TRP A  14      16.340   7.886  11.285  1.00  0.87           O  
ATOM    218  CB  TRP A  14      14.177   6.567   9.242  1.00  0.87           C  
ATOM    219  CG  TRP A  14      14.532   5.494  10.151  1.00  0.87           C  
ATOM    220  CD1 TRP A  14      15.602   4.668  10.063  1.00  0.87           C  
ATOM    221  CD2 TRP A  14      13.812   5.104  11.337  1.00  0.87           C  
ATOM    222  NE1 TRP A  14      15.602   3.794  11.108  1.00  0.87           N  
ATOM    223  CE2 TRP A  14      14.509   4.045  11.897  1.00  0.87           C  
ATOM    224  CE3 TRP A  14      12.637   5.568  11.961  1.00  0.87           C  
ATOM    225  CZ2 TRP A  14      14.085   3.424  13.038  1.00  0.87           C  
ATOM    226  CZ3 TRP A  14      12.210   4.927  13.110  1.00  0.87           C  
ATOM    227  CH2 TRP A  14      12.928   3.874  13.620  1.00  0.87           C  
ATOM    228  H   TRP A  14      13.526   8.780   8.128  1.00  0.87           H  
ATOM    229  HA  TRP A  14      13.863   7.966  10.800  1.00  0.87           H  
ATOM    230 1HB  TRP A  14      13.129   6.462   8.961  1.00  0.87           H  
ATOM    231 2HB  TRP A  14      14.777   6.471   8.343  1.00  0.87           H  
ATOM    232  HD1 TRP A  14      16.359   4.702   9.277  1.00  0.87           H  
ATOM    233  HE1 TRP A  14      16.306   3.082  11.271  1.00  0.87           H  
ATOM    234  HE3 TRP A  14      12.072   6.402  11.540  1.00  0.87           H  
ATOM    235  HZ2 TRP A  14      14.627   2.591  13.472  1.00  0.87           H  
ATOM    236  HZ3 TRP A  14      11.293   5.271  13.591  1.00  0.87           H  
ATOM    237  HH2 TRP A  14      12.584   3.366  14.506  1.00  0.87           H  
ATOM    238  N   ALA A  15      16.653   8.573   9.183  1.00  0.89           N  
ATOM    239  CA  ALA A  15      18.078   8.807   9.364  1.00  0.89           C  
ATOM    240  C   ALA A  15      18.353   9.759  10.550  1.00  0.89           C  
ATOM    241  O   ALA A  15      19.417   9.695  11.175  1.00  0.89           O  
ATOM    242  CB  ALA A  15      18.663   9.384   8.093  1.00  0.89           C  
ATOM    243  H   ALA A  15      16.242   8.718   8.257  1.00  0.89           H  
ATOM    244  HA  ALA A  15      18.554   7.848   9.573  1.00  0.89           H  
ATOM    245 1HB  ALA A  15      19.732   9.533   8.215  1.00  0.89           H  
ATOM    246 2HB  ALA A  15      18.478   8.697   7.266  1.00  0.89           H  
ATOM    247 3HB  ALA A  15      18.181  10.341   7.881  1.00  0.89           H  
ATOM    248  N   LYS A  16      17.401  10.640  10.881  1.00  0.89           N  
ATOM    249  CA  LYS A  16      17.600  11.561  11.985  1.00  0.89           C  
ATOM    250  C   LYS A  16      17.382  10.778  13.278  1.00  0.89           C  
ATOM    251  O   LYS A  16      18.002  11.055  14.306  1.00  0.89           O  
ATOM    252  CB  LYS A  16      16.614  12.719  11.902  1.00  0.89           C  
ATOM    253  CG  LYS A  16      16.737  13.590  10.652  1.00  0.89           C  
ATOM    254  CD  LYS A  16      17.960  14.493  10.694  1.00  0.89           C  
ATOM    255  CE  LYS A  16      18.076  15.306   9.402  1.00  0.89           C  
ATOM    256  NZ  LYS A  16      16.865  16.145   9.164  1.00  0.89           N  
ATOM    257  H   LYS A  16      16.514  10.655  10.389  1.00  0.89           H  
ATOM    258  HA  LYS A  16      18.621  11.941  11.970  1.00  0.89           H  
ATOM    259 1HB  LYS A  16      15.596  12.342  11.962  1.00  0.89           H  
ATOM    260 2HB  LYS A  16      16.766  13.363  12.755  1.00  0.89           H  
ATOM    261 1HG  LYS A  16      16.791  12.943   9.769  1.00  0.89           H  
ATOM    262 2HG  LYS A  16      15.843  14.213  10.563  1.00  0.89           H  
ATOM    263 1HD  LYS A  16      17.872  15.177  11.542  1.00  0.89           H  
ATOM    264 2HD  LYS A  16      18.855  13.888  10.823  1.00  0.89           H  
ATOM    265 1HE  LYS A  16      18.948  15.955   9.466  1.00  0.89           H  
ATOM    266 2HE  LYS A  16      18.202  14.625   8.560  1.00  0.89           H  
ATOM    267 1HZ  LYS A  16      16.934  16.678   8.313  1.00  0.89           H  
ATOM    268 2HZ  LYS A  16      16.047  15.548   9.092  1.00  0.89           H  
ATOM    269 3HZ  LYS A  16      16.705  16.800   9.918  1.00  0.89           H  
ATOM    270  N   VAL A  17      16.540   9.742  13.203  1.00  0.89           N  
ATOM    271  CA  VAL A  17      16.318   8.872  14.356  1.00  0.89           C  
ATOM    272  C   VAL A  17      17.601   8.080  14.586  1.00  0.89           C  
ATOM    273  O   VAL A  17      18.095   7.959  15.706  1.00  0.89           O  
ATOM    274  CB  VAL A  17      15.141   7.895  14.147  1.00  0.89           C  
ATOM    275  CG1 VAL A  17      15.040   6.930  15.320  1.00  0.89           C  
ATOM    276  CG2 VAL A  17      13.875   8.686  13.934  1.00  0.89           C  
ATOM    277  H   VAL A  17      16.042   9.578  12.324  1.00  0.89           H  
ATOM    278  HA  VAL A  17      16.114   9.478  15.224  1.00  0.89           H  
ATOM    279  HB  VAL A  17      15.325   7.285  13.283  1.00  0.89           H  
ATOM    280 1HG1 VAL A  17      14.222   6.236  15.148  1.00  0.89           H  
ATOM    281 2HG1 VAL A  17      15.971   6.375  15.412  1.00  0.89           H  
ATOM    282 3HG1 VAL A  17      14.859   7.483  16.229  1.00  0.89           H  
ATOM    283 1HG2 VAL A  17      13.047   8.006  13.768  1.00  0.89           H  
ATOM    284 2HG2 VAL A  17      13.680   9.294  14.809  1.00  0.89           H  
ATOM    285 3HG2 VAL A  17      13.998   9.333  13.061  1.00  0.89           H  
ATOM    286  N   GLU A  18      18.192   7.594  13.488  1.00  0.88           N  
ATOM    287  CA  GLU A  18      19.425   6.810  13.568  1.00  0.88           C  
ATOM    288  C   GLU A  18      20.570   7.594  14.206  1.00  0.88           C  
ATOM    289  O   GLU A  18      21.372   7.031  14.957  1.00  0.88           O  
ATOM    290  CB  GLU A  18      19.873   6.287  12.208  1.00  0.88           C  
ATOM    291  CG  GLU A  18      19.005   5.190  11.656  1.00  0.88           C  
ATOM    292  CD  GLU A  18      19.520   4.621  10.358  1.00  0.88           C  
ATOM    293  OE1 GLU A  18      20.345   5.228   9.722  1.00  0.88           O  
ATOM    294  OE2 GLU A  18      19.117   3.530  10.025  1.00  0.88           O  
ATOM    295  H   GLU A  18      17.730   7.747  12.592  1.00  0.88           H  
ATOM    296  HA  GLU A  18      19.222   5.942  14.169  1.00  0.88           H  
ATOM    297 1HB  GLU A  18      19.880   7.102  11.494  1.00  0.88           H  
ATOM    298 2HB  GLU A  18      20.890   5.908  12.282  1.00  0.88           H  
ATOM    299 1HG  GLU A  18      18.925   4.390  12.392  1.00  0.88           H  
ATOM    300 2HG  GLU A  18      18.009   5.602  11.500  1.00  0.88           H  
ATOM    301  N   ALA A  19      20.605   8.906  13.973  1.00  0.87           N  
ATOM    302  CA  ALA A  19      21.627   9.779  14.545  1.00  0.87           C  
ATOM    303  C   ALA A  19      21.652   9.716  16.087  1.00  0.87           C  
ATOM    304  O   ALA A  19      22.684  10.005  16.698  1.00  0.87           O  
ATOM    305  CB  ALA A  19      21.397  11.212  14.101  1.00  0.87           C  
ATOM    306  H   ALA A  19      19.933   9.298  13.310  1.00  0.87           H  
ATOM    307  HA  ALA A  19      22.594   9.444  14.176  1.00  0.87           H  
ATOM    308 1HB  ALA A  19      22.182  11.848  14.501  1.00  0.87           H  
ATOM    309 2HB  ALA A  19      21.403  11.259  13.010  1.00  0.87           H  
ATOM    310 3HB  ALA A  19      20.435  11.552  14.468  1.00  0.87           H  
ATOM    311  N   ASP A  20      20.508   9.407  16.713  1.00  0.84           N  
ATOM    312  CA  ASP A  20      20.385   9.298  18.165  1.00  0.84           C  
ATOM    313  C   ASP A  20      19.253   8.364  18.535  1.00  0.84           C  
ATOM    314  O   ASP A  20      18.274   8.782  19.172  1.00  0.84           O  
ATOM    315  CB  ASP A  20      20.152  10.652  18.842  1.00  0.84           C  
ATOM    316  CG  ASP A  20      20.173  10.548  20.397  1.00  0.84           C  
ATOM    317  OD1 ASP A  20      20.522   9.490  20.906  1.00  0.84           O  
ATOM    318  OD2 ASP A  20      19.800  11.500  21.051  1.00  0.84           O  
ATOM    319  H   ASP A  20      19.691   9.155  16.158  1.00  0.84           H  
ATOM    320  HA  ASP A  20      21.311   8.877  18.556  1.00  0.84           H  
ATOM    321 1HB  ASP A  20      20.923  11.356  18.524  1.00  0.84           H  
ATOM    322 2HB  ASP A  20      19.190  11.055  18.527  1.00  0.84           H  
ATOM    323  N   VAL A  21      19.435   7.082  18.230  1.00  0.82           N  
ATOM    324  CA  VAL A  21      18.392   6.105  18.462  1.00  0.82           C  
ATOM    325  C   VAL A  21      18.073   6.013  19.938  1.00  0.82           C  
ATOM    326  O   VAL A  21      16.917   5.874  20.309  1.00  0.82           O  
ATOM    327  CB  VAL A  21      18.797   4.708  17.978  1.00  0.82           C  
ATOM    328  CG1 VAL A  21      17.752   3.731  18.391  1.00  0.82           C  
ATOM    329  CG2 VAL A  21      18.958   4.707  16.525  1.00  0.82           C  
ATOM    330  H   VAL A  21      20.282   6.810  17.745  1.00  0.82           H  
ATOM    331  HA  VAL A  21      17.498   6.421  17.921  1.00  0.82           H  
ATOM    332  HB  VAL A  21      19.732   4.418  18.456  1.00  0.82           H  
ATOM    333 1HG1 VAL A  21      18.024   2.724  18.077  1.00  0.82           H  
ATOM    334 2HG1 VAL A  21      17.653   3.769  19.457  1.00  0.82           H  
ATOM    335 3HG1 VAL A  21      16.820   4.010  17.928  1.00  0.82           H  
ATOM    336 1HG2 VAL A  21      19.246   3.715  16.180  1.00  0.82           H  
ATOM    337 2HG2 VAL A  21      18.018   4.999  16.056  1.00  0.82           H  
ATOM    338 3HG2 VAL A  21      19.735   5.423  16.276  1.00  0.82           H  
ATOM    339  N   ALA A  22      19.099   6.037  20.790  1.00  0.79           N  
ATOM    340  CA  ALA A  22      18.868   5.932  22.225  1.00  0.79           C  
ATOM    341  C   ALA A  22      18.014   7.073  22.756  1.00  0.79           C  
ATOM    342  O   ALA A  22      17.086   6.833  23.540  1.00  0.79           O  
ATOM    343  CB  ALA A  22      20.195   5.907  22.956  1.00  0.79           C  
ATOM    344  H   ALA A  22      20.036   6.162  20.437  1.00  0.79           H  
ATOM    345  HA  ALA A  22      18.327   5.015  22.417  1.00  0.79           H  
ATOM    346 1HB  ALA A  22      20.017   5.803  24.025  1.00  0.79           H  
ATOM    347 2HB  ALA A  22      20.791   5.068  22.601  1.00  0.79           H  
ATOM    348 3HB  ALA A  22      20.727   6.842  22.763  1.00  0.79           H  
ATOM    349  N   GLY A  23      18.262   8.304  22.295  1.00  0.77           N  
ATOM    350  CA  GLY A  23      17.464   9.436  22.739  1.00  0.77           C  
ATOM    351  C   GLY A  23      16.012   9.263  22.331  1.00  0.77           C  
ATOM    352  O   GLY A  23      15.093   9.484  23.131  1.00  0.77           O  
ATOM    353  H   GLY A  23      19.045   8.501  21.656  1.00  0.77           H  
ATOM    354 1HA  GLY A  23      17.541   9.533  23.820  1.00  0.77           H  
ATOM    355 2HA  GLY A  23      17.866  10.349  22.300  1.00  0.77           H  
ATOM    356  N   HIS A  24      15.803   8.828  21.092  1.00  0.76           N  
ATOM    357  CA  HIS A  24      14.457   8.656  20.578  1.00  0.76           C  
ATOM    358  C   HIS A  24      13.760   7.486  21.243  1.00  0.76           C  
ATOM    359  O   HIS A  24      12.617   7.599  21.676  1.00  0.76           O  
ATOM    360  CB  HIS A  24      14.507   8.407  19.072  1.00  0.76           C  
ATOM    361  CG  HIS A  24      14.841   9.612  18.247  1.00  0.76           C  
ATOM    362  ND1 HIS A  24      16.114  10.094  18.115  1.00  0.76           N  
ATOM    363  CD2 HIS A  24      14.060  10.406  17.494  1.00  0.76           C  
ATOM    364  CE1 HIS A  24      16.102  11.148  17.319  1.00  0.76           C  
ATOM    365  NE2 HIS A  24      14.860  11.355  16.927  1.00  0.76           N  
ATOM    366  H   HIS A  24      16.611   8.656  20.483  1.00  0.76           H  
ATOM    367  HA  HIS A  24      13.872   9.555  20.768  1.00  0.76           H  
ATOM    368 1HB  HIS A  24      15.264   7.644  18.866  1.00  0.76           H  
ATOM    369 2HB  HIS A  24      13.548   8.016  18.734  1.00  0.76           H  
ATOM    370  HD1 HIS A  24      16.955   9.710  18.546  1.00  0.76           H  
ATOM    371  HD2 HIS A  24      13.014  10.412  17.292  1.00  0.76           H  
ATOM    372  HE1 HIS A  24      17.025  11.679  17.082  1.00  0.76           H  
ATOM    373  N   GLY A  25      14.471   6.381  21.373  1.00  0.76           N  
ATOM    374  CA  GLY A  25      13.950   5.146  21.923  1.00  0.76           C  
ATOM    375  C   GLY A  25      13.424   5.368  23.305  1.00  0.76           C  
ATOM    376  O   GLY A  25      12.286   5.002  23.623  1.00  0.76           O  
ATOM    377  H   GLY A  25      15.419   6.372  21.033  1.00  0.76           H  
ATOM    378 1HA  GLY A  25      13.162   4.750  21.289  1.00  0.76           H  
ATOM    379 2HA  GLY A  25      14.755   4.414  21.942  1.00  0.76           H  
ATOM    380  N   GLN A  26      14.264   5.944  24.152  1.00  0.76           N  
ATOM    381  CA  GLN A  26      13.864   6.186  25.509  1.00  0.76           C  
ATOM    382  C   GLN A  26      12.658   7.117  25.557  1.00  0.76           C  
ATOM    383  O   GLN A  26      11.704   6.852  26.284  1.00  0.76           O  
ATOM    384  CB  GLN A  26      15.018   6.778  26.291  1.00  0.76           C  
ATOM    385  CG  GLN A  26      14.715   6.930  27.723  1.00  0.76           C  
ATOM    386  CD  GLN A  26      15.840   7.470  28.511  1.00  0.76           C  
ATOM    387  OE1 GLN A  26      16.383   8.544  28.226  1.00  0.76           O  
ATOM    388  NE2 GLN A  26      16.209   6.730  29.534  1.00  0.76           N  
ATOM    389  H   GLN A  26      15.198   6.232  23.847  1.00  0.76           H  
ATOM    390  HA  GLN A  26      13.581   5.234  25.963  1.00  0.76           H  
ATOM    391 1HB  GLN A  26      15.889   6.144  26.175  1.00  0.76           H  
ATOM    392 2HB  GLN A  26      15.271   7.758  25.877  1.00  0.76           H  
ATOM    393 1HG  GLN A  26      13.869   7.589  27.825  1.00  0.76           H  
ATOM    394 2HG  GLN A  26      14.480   5.952  28.117  1.00  0.76           H  
ATOM    395 1HE2 GLN A  26      16.949   7.051  30.156  1.00  0.76           H  
ATOM    396 2HE2 GLN A  26      15.729   5.872  29.732  1.00  0.76           H  
ATOM    397  N   ASP A  27      12.667   8.195  24.751  1.00  0.78           N  
ATOM    398  CA  ASP A  27      11.556   9.143  24.790  1.00  0.78           C  
ATOM    399  C   ASP A  27      10.248   8.481  24.336  1.00  0.78           C  
ATOM    400  O   ASP A  27       9.173   8.786  24.863  1.00  0.78           O  
ATOM    401  CB  ASP A  27      11.893  10.365  23.925  1.00  0.78           C  
ATOM    402  CG  ASP A  27      11.011  11.611  24.225  1.00  0.78           C  
ATOM    403  OD1 ASP A  27      11.073  12.087  25.332  1.00  0.78           O  
ATOM    404  OD2 ASP A  27      10.334  12.102  23.344  1.00  0.78           O  
ATOM    405  H   ASP A  27      13.463   8.393  24.141  1.00  0.78           H  
ATOM    406  HA  ASP A  27      11.428   9.480  25.814  1.00  0.78           H  
ATOM    407 1HB  ASP A  27      12.937  10.622  24.074  1.00  0.78           H  
ATOM    408 2HB  ASP A  27      11.778  10.090  22.873  1.00  0.78           H  
ATOM    409  N   ILE A  28      10.333   7.526  23.410  1.00  0.81           N  
ATOM    410  CA  ILE A  28       9.145   6.807  22.973  1.00  0.81           C  
ATOM    411  C   ILE A  28       8.616   5.966  24.109  1.00  0.81           C  
ATOM    412  O   ILE A  28       7.431   6.054  24.439  1.00  0.81           O  
ATOM    413  CB  ILE A  28       9.467   5.921  21.761  1.00  0.81           C  
ATOM    414  CG1 ILE A  28       9.761   6.815  20.602  1.00  0.81           C  
ATOM    415  CG2 ILE A  28       8.306   4.974  21.430  1.00  0.81           C  
ATOM    416  CD1 ILE A  28      10.378   6.143  19.528  1.00  0.81           C  
ATOM    417  H   ILE A  28      11.233   7.326  22.976  1.00  0.81           H  
ATOM    418  HA  ILE A  28       8.380   7.522  22.692  1.00  0.81           H  
ATOM    419  HB  ILE A  28      10.362   5.340  21.967  1.00  0.81           H  
ATOM    420 1HG1 ILE A  28       8.823   7.240  20.254  1.00  0.81           H  
ATOM    421 2HG1 ILE A  28      10.401   7.607  20.913  1.00  0.81           H  
ATOM    422 1HG2 ILE A  28       8.567   4.367  20.565  1.00  0.81           H  
ATOM    423 2HG2 ILE A  28       8.112   4.327  22.281  1.00  0.81           H  
ATOM    424 3HG2 ILE A  28       7.431   5.554  21.206  1.00  0.81           H  
ATOM    425 1HD1 ILE A  28      10.554   6.836  18.707  1.00  0.81           H  
ATOM    426 2HD1 ILE A  28      11.320   5.736  19.879  1.00  0.81           H  
ATOM    427 3HD1 ILE A  28       9.742   5.350  19.222  1.00  0.81           H  
ATOM    428  N   LEU A  29       9.491   5.203  24.763  1.00  0.85           N  
ATOM    429  CA  LEU A  29       9.004   4.375  25.850  1.00  0.85           C  
ATOM    430  C   LEU A  29       8.469   5.210  27.003  1.00  0.85           C  
ATOM    431  O   LEU A  29       7.433   4.866  27.569  1.00  0.85           O  
ATOM    432  CB  LEU A  29      10.069   3.416  26.360  1.00  0.85           C  
ATOM    433  CG  LEU A  29      10.480   2.297  25.416  1.00  0.85           C  
ATOM    434  CD1 LEU A  29      11.570   1.478  26.046  1.00  0.85           C  
ATOM    435  CD2 LEU A  29       9.312   1.445  25.113  1.00  0.85           C  
ATOM    436  H   LEU A  29      10.473   5.182  24.476  1.00  0.85           H  
ATOM    437  HA  LEU A  29       8.188   3.774  25.474  1.00  0.85           H  
ATOM    438 1HB  LEU A  29      10.962   3.994  26.613  1.00  0.85           H  
ATOM    439 2HB  LEU A  29       9.688   2.959  27.240  1.00  0.85           H  
ATOM    440  HG  LEU A  29      10.869   2.731  24.492  1.00  0.85           H  
ATOM    441 1HD1 LEU A  29      11.851   0.689  25.364  1.00  0.85           H  
ATOM    442 2HD1 LEU A  29      12.432   2.111  26.260  1.00  0.85           H  
ATOM    443 3HD1 LEU A  29      11.203   1.035  26.964  1.00  0.85           H  
ATOM    444 1HD2 LEU A  29       9.623   0.658  24.429  1.00  0.85           H  
ATOM    445 2HD2 LEU A  29       8.925   1.007  26.037  1.00  0.85           H  
ATOM    446 3HD2 LEU A  29       8.557   2.039  24.653  1.00  0.85           H  
ATOM    447  N   ILE A  30       9.097   6.350  27.300  1.00  0.91           N  
ATOM    448  CA  ILE A  30       8.590   7.173  28.390  1.00  0.91           C  
ATOM    449  C   ILE A  30       7.198   7.670  28.069  1.00  0.91           C  
ATOM    450  O   ILE A  30       6.311   7.590  28.922  1.00  0.91           O  
ATOM    451  CB  ILE A  30       9.502   8.380  28.678  1.00  0.91           C  
ATOM    452  CG1 ILE A  30      10.776   7.883  29.269  1.00  0.91           C  
ATOM    453  CG2 ILE A  30       8.805   9.353  29.637  1.00  0.91           C  
ATOM    454  CD1 ILE A  30      11.833   8.890  29.357  1.00  0.91           C  
ATOM    455  H   ILE A  30       9.949   6.613  26.808  1.00  0.91           H  
ATOM    456  HA  ILE A  30       8.541   6.570  29.286  1.00  0.91           H  
ATOM    457  HB  ILE A  30       9.741   8.890  27.745  1.00  0.91           H  
ATOM    458 1HG1 ILE A  30      10.564   7.518  30.254  1.00  0.91           H  
ATOM    459 2HG1 ILE A  30      11.138   7.073  28.663  1.00  0.91           H  
ATOM    460 1HG2 ILE A  30       9.460  10.201  29.838  1.00  0.91           H  
ATOM    461 2HG2 ILE A  30       7.881   9.713  29.185  1.00  0.91           H  
ATOM    462 3HG2 ILE A  30       8.577   8.847  30.564  1.00  0.91           H  
ATOM    463 1HD1 ILE A  30      12.717   8.438  29.804  1.00  0.91           H  
ATOM    464 2HD1 ILE A  30      12.074   9.259  28.358  1.00  0.91           H  
ATOM    465 3HD1 ILE A  30      11.484   9.708  29.975  1.00  0.91           H  
ATOM    466  N   ARG A  31       6.984   8.156  26.853  1.00  0.99           N  
ATOM    467  CA  ARG A  31       5.670   8.629  26.461  1.00  0.99           C  
ATOM    468  C   ARG A  31       4.631   7.518  26.510  1.00  0.99           C  
ATOM    469  O   ARG A  31       3.488   7.762  26.908  1.00  0.99           O  
ATOM    470  CB  ARG A  31       5.736   9.229  25.081  1.00  0.99           C  
ATOM    471  CG  ARG A  31       6.467  10.532  25.041  1.00  0.99           C  
ATOM    472  CD  ARG A  31       6.598  11.006  23.695  1.00  0.99           C  
ATOM    473  NE  ARG A  31       7.489  12.134  23.626  1.00  0.99           N  
ATOM    474  CZ  ARG A  31       7.178  13.411  23.770  1.00  0.99           C  
ATOM    475  NH1 ARG A  31       5.938  13.810  23.978  1.00  0.99           N  
ATOM    476  NH2 ARG A  31       8.175  14.255  23.695  1.00  0.99           N  
ATOM    477  H   ARG A  31       7.753   8.214  26.179  1.00  0.99           H  
ATOM    478  HA  ARG A  31       5.373   9.414  27.156  1.00  0.99           H  
ATOM    479 1HB  ARG A  31       6.258   8.538  24.412  1.00  0.99           H  
ATOM    480 2HB  ARG A  31       4.733   9.380  24.688  1.00  0.99           H  
ATOM    481 1HG  ARG A  31       5.909  11.275  25.609  1.00  0.99           H  
ATOM    482 2HG  ARG A  31       7.458  10.423  25.474  1.00  0.99           H  
ATOM    483 1HD  ARG A  31       7.009  10.202  23.111  1.00  0.99           H  
ATOM    484 2HD  ARG A  31       5.632  11.298  23.294  1.00  0.99           H  
ATOM    485  HE  ARG A  31       8.496  11.943  23.487  1.00  0.99           H  
ATOM    486 1HH1 ARG A  31       5.192  13.132  24.034  1.00  0.99           H  
ATOM    487 2HH1 ARG A  31       5.737  14.793  24.083  1.00  0.99           H  
ATOM    488 1HH2 ARG A  31       9.118  13.849  23.539  1.00  0.99           H  
ATOM    489 2HH2 ARG A  31       8.030  15.245  23.794  1.00  0.99           H  
ATOM    490  N   LEU A  32       5.015   6.289  26.136  1.00  1.11           N  
ATOM    491  CA  LEU A  32       4.069   5.180  26.187  1.00  1.11           C  
ATOM    492  C   LEU A  32       3.685   4.861  27.626  1.00  1.11           C  
ATOM    493  O   LEU A  32       2.505   4.688  27.951  1.00  1.11           O  
ATOM    494  CB  LEU A  32       4.700   3.931  25.553  1.00  1.11           C  
ATOM    495  CG  LEU A  32       4.918   4.040  24.066  1.00  1.11           C  
ATOM    496  CD1 LEU A  32       5.724   2.905  23.583  1.00  1.11           C  
ATOM    497  CD2 LEU A  32       3.647   4.041  23.411  1.00  1.11           C  
ATOM    498  H   LEU A  32       5.963   6.134  25.785  1.00  1.11           H  
ATOM    499  HA  LEU A  32       3.185   5.464  25.630  1.00  1.11           H  
ATOM    500 1HB  LEU A  32       5.663   3.746  26.026  1.00  1.11           H  
ATOM    501 2HB  LEU A  32       4.055   3.075  25.741  1.00  1.11           H  
ATOM    502  HG  LEU A  32       5.425   4.958  23.849  1.00  1.11           H  
ATOM    503 1HD1 LEU A  32       5.877   3.006  22.516  1.00  1.11           H  
ATOM    504 2HD1 LEU A  32       6.660   2.921  24.075  1.00  1.11           H  
ATOM    505 3HD1 LEU A  32       5.208   1.973  23.804  1.00  1.11           H  
ATOM    506 1HD2 LEU A  32       3.771   4.149  22.384  1.00  1.11           H  
ATOM    507 2HD2 LEU A  32       3.171   3.107  23.621  1.00  1.11           H  
ATOM    508 3HD2 LEU A  32       3.053   4.870  23.772  1.00  1.11           H  
ATOM    509  N   PHE A  33       4.690   4.879  28.501  1.00  1.25           N  
ATOM    510  CA  PHE A  33       4.526   4.572  29.912  1.00  1.25           C  
ATOM    511  C   PHE A  33       3.827   5.710  30.653  1.00  1.25           C  
ATOM    512  O   PHE A  33       3.168   5.494  31.662  1.00  1.25           O  
ATOM    513  CB  PHE A  33       5.894   4.274  30.511  1.00  1.25           C  
ATOM    514  CG  PHE A  33       6.497   2.939  29.998  1.00  1.25           C  
ATOM    515  CD1 PHE A  33       5.678   1.864  29.772  1.00  1.25           C  
ATOM    516  CD2 PHE A  33       7.853   2.780  29.733  1.00  1.25           C  
ATOM    517  CE1 PHE A  33       6.153   0.652  29.292  1.00  1.25           C  
ATOM    518  CE2 PHE A  33       8.333   1.565  29.248  1.00  1.25           C  
ATOM    519  CZ  PHE A  33       7.481   0.506  29.026  1.00  1.25           C  
ATOM    520  H   PHE A  33       5.635   5.054  28.158  1.00  1.25           H  
ATOM    521  HA  PHE A  33       3.904   3.680  29.999  1.00  1.25           H  
ATOM    522 1HB  PHE A  33       6.577   5.078  30.240  1.00  1.25           H  
ATOM    523 2HB  PHE A  33       5.827   4.248  31.584  1.00  1.25           H  
ATOM    524  HD1 PHE A  33       4.644   1.987  29.987  1.00  1.25           H  
ATOM    525  HD2 PHE A  33       8.534   3.616  29.900  1.00  1.25           H  
ATOM    526  HE1 PHE A  33       5.462  -0.179  29.129  1.00  1.25           H  
ATOM    527  HE2 PHE A  33       9.383   1.444  29.040  1.00  1.25           H  
ATOM    528  HZ  PHE A  33       7.863  -0.442  28.647  1.00  1.25           H  
ATOM    529  N   LYS A  34       3.973   6.929  30.154  1.00  1.43           N  
ATOM    530  CA  LYS A  34       3.332   8.084  30.756  1.00  1.43           C  
ATOM    531  C   LYS A  34       1.865   8.186  30.328  1.00  1.43           C  
ATOM    532  O   LYS A  34       0.981   8.383  31.164  1.00  1.43           O  
ATOM    533  CB  LYS A  34       4.083   9.353  30.356  1.00  1.43           C  
ATOM    534  CG  LYS A  34       3.564  10.633  30.946  1.00  1.43           C  
ATOM    535  CD  LYS A  34       4.444  11.792  30.520  1.00  1.43           C  
ATOM    536  CE  LYS A  34       3.974  13.108  31.098  1.00  1.43           C  
ATOM    537  NZ  LYS A  34       4.832  14.219  30.645  1.00  1.43           N  
ATOM    538  H   LYS A  34       4.577   7.070  29.350  1.00  1.43           H  
ATOM    539  HA  LYS A  34       3.366   7.975  31.839  1.00  1.43           H  
ATOM    540 1HB  LYS A  34       5.133   9.255  30.641  1.00  1.43           H  
ATOM    541 2HB  LYS A  34       4.056   9.454  29.272  1.00  1.43           H  
ATOM    542 1HG  LYS A  34       2.543  10.806  30.600  1.00  1.43           H  
ATOM    543 2HG  LYS A  34       3.560  10.564  32.032  1.00  1.43           H  
ATOM    544 1HD  LYS A  34       5.474  11.616  30.851  1.00  1.43           H  
ATOM    545 2HD  LYS A  34       4.443  11.863  29.432  1.00  1.43           H  
ATOM    546 1HE  LYS A  34       2.949  13.300  30.790  1.00  1.43           H  
ATOM    547 2HE  LYS A  34       4.017  13.053  32.185  1.00  1.43           H  
ATOM    548 1HZ  LYS A  34       4.522  15.085  31.048  1.00  1.43           H  
ATOM    549 2HZ  LYS A  34       5.798  14.034  30.938  1.00  1.43           H  
ATOM    550 3HZ  LYS A  34       4.805  14.286  29.643  1.00  1.43           H  
ATOM    551  N   SER A  35       1.604   8.059  29.018  1.00  1.63           N  
ATOM    552  CA  SER A  35       0.251   8.189  28.481  1.00  1.63           C  
ATOM    553  C   SER A  35      -0.661   7.039  28.902  1.00  1.63           C  
ATOM    554  O   SER A  35      -1.817   7.269  29.262  1.00  1.63           O  
ATOM    555  CB  SER A  35       0.304   8.281  26.972  1.00  1.63           C  
ATOM    556  OG  SER A  35       0.950   9.451  26.563  1.00  1.63           O  
ATOM    557  H   SER A  35       2.365   7.891  28.363  1.00  1.63           H  
ATOM    558  HA  SER A  35      -0.176   9.116  28.864  1.00  1.63           H  
ATOM    559 1HB  SER A  35       0.847   7.438  26.589  1.00  1.63           H  
ATOM    560 2HB  SER A  35      -0.702   8.242  26.564  1.00  1.63           H  
ATOM    561  HG  SER A  35       1.894   9.290  26.745  1.00  1.63           H  
ATOM    562  N   HIS A  36      -0.143   5.805  28.875  1.00  1.82           N  
ATOM    563  CA  HIS A  36      -0.885   4.612  29.291  1.00  1.82           C  
ATOM    564  C   HIS A  36      -0.092   3.825  30.353  1.00  1.82           C  
ATOM    565  O   HIS A  36       0.468   2.777  30.019  1.00  1.82           O  
ATOM    566  CB  HIS A  36      -1.203   3.635  28.127  1.00  1.82           C  
ATOM    567  CG  HIS A  36      -2.172   4.085  26.977  1.00  1.82           C  
ATOM    568  ND1 HIS A  36      -2.458   3.246  25.909  1.00  1.82           N  
ATOM    569  CD2 HIS A  36      -2.908   5.218  26.751  1.00  1.82           C  
ATOM    570  CE1 HIS A  36      -3.304   3.846  25.078  1.00  1.82           C  
ATOM    571  NE2 HIS A  36      -3.599   5.028  25.561  1.00  1.82           N  
ATOM    572  H   HIS A  36       0.819   5.665  28.558  1.00  1.82           H  
ATOM    573  HA  HIS A  36      -1.838   4.904  29.731  1.00  1.82           H  
ATOM    574 1HB  HIS A  36      -0.269   3.327  27.684  1.00  1.82           H  
ATOM    575 2HB  HIS A  36      -1.641   2.732  28.560  1.00  1.82           H  
ATOM    576  HD2 HIS A  36      -2.963   6.099  27.375  1.00  1.82           H  
ATOM    577  HE1 HIS A  36      -3.707   3.424  24.155  1.00  1.82           H  
ATOM    578  HE2 HIS A  36      -4.259   5.681  25.101  1.00  1.82           H  
ATOM    579  N   PRO A  37      -0.036   4.253  31.636  1.00  1.99           N  
ATOM    580  CA  PRO A  37       0.771   3.685  32.716  1.00  1.99           C  
ATOM    581  C   PRO A  37       0.533   2.211  32.938  1.00  1.99           C  
ATOM    582  O   PRO A  37       1.385   1.510  33.473  1.00  1.99           O  
ATOM    583  CB  PRO A  37       0.332   4.485  33.937  1.00  1.99           C  
ATOM    584  CG  PRO A  37      -0.191   5.778  33.376  1.00  1.99           C  
ATOM    585  CD  PRO A  37      -0.860   5.393  32.079  1.00  1.99           C  
ATOM    586  HA  PRO A  37       1.836   3.845  32.505  1.00  1.99           H  
ATOM    587 1HB  PRO A  37      -0.438   3.923  34.493  1.00  1.99           H  
ATOM    588 2HB  PRO A  37       1.182   4.631  34.614  1.00  1.99           H  
ATOM    589 1HG  PRO A  37      -0.877   6.260  34.081  1.00  1.99           H  
ATOM    590 2HG  PRO A  37       0.647   6.484  33.207  1.00  1.99           H  
ATOM    591 1HD  PRO A  37      -1.905   5.080  32.238  1.00  1.99           H  
ATOM    592 2HD  PRO A  37      -0.779   6.242  31.426  1.00  1.99           H  
ATOM    593  N   GLU A  38      -0.611   1.710  32.491  1.00  2.12           N  
ATOM    594  CA  GLU A  38      -0.922   0.302  32.637  1.00  2.12           C  
ATOM    595  C   GLU A  38       0.148  -0.541  31.931  1.00  2.12           C  
ATOM    596  O   GLU A  38       0.425  -1.666  32.321  1.00  2.12           O  
ATOM    597  CB  GLU A  38      -2.298  -0.003  32.029  1.00  2.12           C  
ATOM    598  CG  GLU A  38      -3.463   0.761  32.659  1.00  2.12           C  
ATOM    599  CD  GLU A  38      -3.709   2.130  32.046  1.00  2.12           C  
ATOM    600  OE1 GLU A  38      -3.093   2.455  31.067  1.00  2.12           O  
ATOM    601  OE2 GLU A  38      -4.520   2.848  32.570  1.00  2.12           O  
ATOM    602  H   GLU A  38      -1.287   2.310  32.049  1.00  2.12           H  
ATOM    603  HA  GLU A  38      -0.927   0.042  33.699  1.00  2.12           H  
ATOM    604 1HB  GLU A  38      -2.285   0.199  30.955  1.00  2.12           H  
ATOM    605 2HB  GLU A  38      -2.514  -1.057  32.166  1.00  2.12           H  
ATOM    606 1HG  GLU A  38      -4.365   0.161  32.547  1.00  2.12           H  
ATOM    607 2HG  GLU A  38      -3.266   0.876  33.725  1.00  2.12           H  
ATOM    608  N   THR A  39       0.808   0.027  30.919  1.00  2.20           N  
ATOM    609  CA  THR A  39       1.817  -0.702  30.171  1.00  2.20           C  
ATOM    610  C   THR A  39       3.047  -1.028  31.038  1.00  2.20           C  
ATOM    611  O   THR A  39       3.730  -2.028  30.809  1.00  2.20           O  
ATOM    612  CB  THR A  39       2.166   0.091  28.895  1.00  2.20           C  
ATOM    613  OG1 THR A  39       2.609   1.377  29.252  1.00  2.20           O  
ATOM    614  CG2 THR A  39       0.936   0.261  28.019  1.00  2.20           C  
ATOM    615  H   THR A  39       0.592   0.987  30.652  1.00  2.20           H  
ATOM    616  HA  THR A  39       1.395  -1.639  29.860  1.00  2.20           H  
ATOM    617  HB  THR A  39       2.953  -0.419  28.350  1.00  2.20           H  
ATOM    618  HG1 THR A  39       1.829   1.952  29.428  1.00  2.20           H  
ATOM    619 1HG2 THR A  39       1.192   0.842  27.151  1.00  2.20           H  
ATOM    620 2HG2 THR A  39       0.571  -0.703  27.711  1.00  2.20           H  
ATOM    621 3HG2 THR A  39       0.161   0.777  28.575  1.00  2.20           H  
ATOM    622  N   LEU A  40       3.283  -0.244  32.095  1.00  2.24           N  
ATOM    623  CA  LEU A  40       4.384  -0.500  33.017  1.00  2.24           C  
ATOM    624  C   LEU A  40       4.163  -1.792  33.787  1.00  2.24           C  
ATOM    625  O   LEU A  40       5.122  -2.456  34.180  1.00  2.24           O  
ATOM    626  CB  LEU A  40       4.549   0.664  34.004  1.00  2.24           C  
ATOM    627  CG  LEU A  40       5.115   1.957  33.425  1.00  2.24           C  
ATOM    628  CD1 LEU A  40       4.974   3.092  34.419  1.00  2.24           C  
ATOM    629  CD2 LEU A  40       6.614   1.719  33.153  1.00  2.24           C  
ATOM    630  H   LEU A  40       2.663   0.538  32.293  1.00  2.24           H  
ATOM    631  HA  LEU A  40       5.303  -0.596  32.439  1.00  2.24           H  
ATOM    632 1HB  LEU A  40       3.583   0.885  34.444  1.00  2.24           H  
ATOM    633 2HB  LEU A  40       5.221   0.344  34.804  1.00  2.24           H  
ATOM    634  HG  LEU A  40       4.582   2.223  32.512  1.00  2.24           H  
ATOM    635 1HD1 LEU A  40       5.399   4.003  34.000  1.00  2.24           H  
ATOM    636 2HD1 LEU A  40       3.914   3.251  34.632  1.00  2.24           H  
ATOM    637 3HD1 LEU A  40       5.501   2.839  35.341  1.00  2.24           H  
ATOM    638 1HD2 LEU A  40       7.075   2.614  32.757  1.00  2.24           H  
ATOM    639 2HD2 LEU A  40       7.103   1.459  34.092  1.00  2.24           H  
ATOM    640 3HD2 LEU A  40       6.736   0.902  32.443  1.00  2.24           H  
ATOM    641  N   GLU A  41       2.897  -2.173  33.975  1.00  2.23           N  
ATOM    642  CA  GLU A  41       2.543  -3.337  34.767  1.00  2.23           C  
ATOM    643  C   GLU A  41       3.034  -4.628  34.151  1.00  2.23           C  
ATOM    644  O   GLU A  41       3.069  -5.653  34.832  1.00  2.23           O  
ATOM    645  CB  GLU A  41       1.029  -3.443  34.975  1.00  2.23           C  
ATOM    646  CG  GLU A  41       0.426  -2.335  35.852  1.00  2.23           C  
ATOM    647  CD  GLU A  41      -1.070  -2.487  36.072  1.00  2.23           C  
ATOM    648  OE1 GLU A  41      -1.648  -3.384  35.503  1.00  2.23           O  
ATOM    649  OE2 GLU A  41      -1.625  -1.713  36.821  1.00  2.23           O  
ATOM    650  H   GLU A  41       2.136  -1.652  33.542  1.00  2.23           H  
ATOM    651  HA  GLU A  41       3.015  -3.235  35.745  1.00  2.23           H  
ATOM    652 1HB  GLU A  41       0.526  -3.439  34.014  1.00  2.23           H  
ATOM    653 2HB  GLU A  41       0.801  -4.396  35.448  1.00  2.23           H  
ATOM    654 1HG  GLU A  41       0.929  -2.330  36.817  1.00  2.23           H  
ATOM    655 2HG  GLU A  41       0.617  -1.374  35.367  1.00  2.23           H  
ATOM    656  N   LYS A  42       3.307  -4.630  32.848  1.00  2.20           N  
ATOM    657  CA  LYS A  42       3.735  -5.859  32.214  1.00  2.20           C  
ATOM    658  C   LYS A  42       5.199  -5.893  31.808  1.00  2.20           C  
ATOM    659  O   LYS A  42       5.640  -6.861  31.195  1.00  2.20           O  
ATOM    660  CB  LYS A  42       2.781  -6.201  31.090  1.00  2.20           C  
ATOM    661  CG  LYS A  42       1.358  -6.477  31.649  1.00  2.20           C  
ATOM    662  CD  LYS A  42       1.366  -7.736  32.544  1.00  2.20           C  
ATOM    663  CE  LYS A  42      -0.027  -8.093  33.038  1.00  2.20           C  
ATOM    664  NZ  LYS A  42      -0.022  -9.299  33.930  1.00  2.20           N  
ATOM    665  H   LYS A  42       3.268  -3.766  32.300  1.00  2.20           H  
ATOM    666  HA  LYS A  42       3.619  -6.661  32.942  1.00  2.20           H  
ATOM    667 1HB  LYS A  42       2.734  -5.371  30.386  1.00  2.20           H  
ATOM    668 2HB  LYS A  42       3.120  -7.071  30.560  1.00  2.20           H  
ATOM    669 1HG  LYS A  42       1.036  -5.621  32.241  1.00  2.20           H  
ATOM    670 2HG  LYS A  42       0.636  -6.632  30.875  1.00  2.20           H  
ATOM    671 1HD  LYS A  42       1.761  -8.578  31.977  1.00  2.20           H  
ATOM    672 2HD  LYS A  42       2.010  -7.572  33.408  1.00  2.20           H  
ATOM    673 1HE  LYS A  42      -0.433  -7.249  33.594  1.00  2.20           H  
ATOM    674 2HE  LYS A  42      -0.669  -8.292  32.178  1.00  2.20           H  
ATOM    675 1HZ  LYS A  42      -0.966  -9.496  34.232  1.00  2.20           H  
ATOM    676 2HZ  LYS A  42       0.342 -10.094  33.424  1.00  2.20           H  
ATOM    677 3HZ  LYS A  42       0.560  -9.118  34.737  1.00  2.20           H  
ATOM    678  N   PHE A  43       5.973  -4.882  32.197  1.00  2.14           N  
ATOM    679  CA  PHE A  43       7.399  -4.920  31.897  1.00  2.14           C  
ATOM    680  C   PHE A  43       8.078  -5.098  33.251  1.00  2.14           C  
ATOM    681  O   PHE A  43       8.191  -4.157  34.034  1.00  2.14           O  
ATOM    682  CB  PHE A  43       7.905  -3.647  31.241  1.00  2.14           C  
ATOM    683  CG  PHE A  43       9.311  -3.790  30.761  1.00  2.14           C  
ATOM    684  CD1 PHE A  43       9.635  -3.874  29.428  1.00  2.14           C  
ATOM    685  CD2 PHE A  43      10.316  -3.919  31.659  1.00  2.14           C  
ATOM    686  CE1 PHE A  43      10.935  -4.041  29.051  1.00  2.14           C  
ATOM    687  CE2 PHE A  43      11.605  -4.101  31.259  1.00  2.14           C  
ATOM    688  CZ  PHE A  43      11.908  -4.157  29.966  1.00  2.14           C  
ATOM    689  H   PHE A  43       5.586  -4.102  32.732  1.00  2.14           H  
ATOM    690  HA  PHE A  43       7.630  -5.774  31.258  1.00  2.14           H  
ATOM    691 1HB  PHE A  43       7.278  -3.385  30.396  1.00  2.14           H  
ATOM    692 2HB  PHE A  43       7.858  -2.831  31.951  1.00  2.14           H  
ATOM    693  HD1 PHE A  43       8.860  -3.789  28.673  1.00  2.14           H  
ATOM    694  HD2 PHE A  43      10.065  -3.872  32.692  1.00  2.14           H  
ATOM    695  HE1 PHE A  43      11.195  -4.087  28.017  1.00  2.14           H  
ATOM    696  HE2 PHE A  43      12.379  -4.193  31.951  1.00  2.14           H  
ATOM    697  HZ  PHE A  43      12.933  -4.293  29.661  1.00  2.14           H  
ATOM    698  N   ASP A  44       8.566  -6.291  33.535  1.00  2.04           N  
ATOM    699  CA  ASP A  44       9.003  -6.620  34.896  1.00  2.04           C  
ATOM    700  C   ASP A  44      10.044  -5.705  35.553  1.00  2.04           C  
ATOM    701  O   ASP A  44      10.007  -5.502  36.767  1.00  2.04           O  
ATOM    702  CB  ASP A  44       9.502  -8.065  34.912  1.00  2.04           C  
ATOM    703  CG  ASP A  44       8.350  -9.105  34.828  1.00  2.04           C  
ATOM    704  OD1 ASP A  44       7.316  -8.902  35.466  1.00  2.04           O  
ATOM    705  OD2 ASP A  44       8.470 -10.060  34.061  1.00  2.04           O  
ATOM    706  H   ASP A  44       8.536  -7.008  32.823  1.00  2.04           H  
ATOM    707  HA  ASP A  44       8.118  -6.584  35.521  1.00  2.04           H  
ATOM    708 1HB  ASP A  44      10.182  -8.224  34.075  1.00  2.04           H  
ATOM    709 2HB  ASP A  44      10.069  -8.239  35.827  1.00  2.04           H  
ATOM    710  N   ARG A  45      10.965  -5.139  34.788  1.00  1.90           N  
ATOM    711  CA  ARG A  45      11.985  -4.298  35.404  1.00  1.90           C  
ATOM    712  C   ARG A  45      11.630  -2.797  35.400  1.00  1.90           C  
ATOM    713  O   ARG A  45      12.431  -1.977  35.845  1.00  1.90           O  
ATOM    714  CB  ARG A  45      13.322  -4.522  34.723  1.00  1.90           C  
ATOM    715  CG  ARG A  45      13.838  -5.961  34.815  1.00  1.90           C  
ATOM    716  CD  ARG A  45      15.048  -6.187  33.967  1.00  1.90           C  
ATOM    717  NE  ARG A  45      16.204  -5.448  34.414  1.00  1.90           N  
ATOM    718  CZ  ARG A  45      17.094  -5.852  35.328  1.00  1.90           C  
ATOM    719  NH1 ARG A  45      16.977  -7.016  35.935  1.00  1.90           N  
ATOM    720  NH2 ARG A  45      18.092  -5.042  35.589  1.00  1.90           N  
ATOM    721  H   ARG A  45      10.967  -5.303  33.792  1.00  1.90           H  
ATOM    722  HA  ARG A  45      12.096  -4.609  36.442  1.00  1.90           H  
ATOM    723 1HB  ARG A  45      13.310  -4.209  33.726  1.00  1.90           H  
ATOM    724 2HB  ARG A  45      14.068  -3.902  35.224  1.00  1.90           H  
ATOM    725 1HG  ARG A  45      14.094  -6.188  35.849  1.00  1.90           H  
ATOM    726 2HG  ARG A  45      13.056  -6.644  34.478  1.00  1.90           H  
ATOM    727 1HD  ARG A  45      15.301  -7.246  33.972  1.00  1.90           H  
ATOM    728 2HD  ARG A  45      14.828  -5.876  32.944  1.00  1.90           H  
ATOM    729  HE  ARG A  45      16.388  -4.523  34.003  1.00  1.90           H  
ATOM    730 1HH1 ARG A  45      16.202  -7.622  35.714  1.00  1.90           H  
ATOM    731 2HH1 ARG A  45      17.663  -7.299  36.618  1.00  1.90           H  
ATOM    732 1HH2 ARG A  45      18.120  -4.148  35.063  1.00  1.90           H  
ATOM    733 2HH2 ARG A  45      18.797  -5.283  36.260  1.00  1.90           H  
ATOM    734  N   PHE A  46      10.442  -2.424  34.891  1.00  1.73           N  
ATOM    735  CA  PHE A  46      10.051  -1.009  34.878  1.00  1.73           C  
ATOM    736  C   PHE A  46       8.922  -0.745  35.876  1.00  1.73           C  
ATOM    737  O   PHE A  46       8.494   0.393  36.063  1.00  1.73           O  
ATOM    738  CB  PHE A  46       9.601  -0.506  33.502  1.00  1.73           C  
ATOM    739  CG  PHE A  46      10.607  -0.566  32.403  1.00  1.73           C  
ATOM    740  CD1 PHE A  46      10.173  -0.646  31.109  1.00  1.73           C  
ATOM    741  CD2 PHE A  46      11.962  -0.584  32.642  1.00  1.73           C  
ATOM    742  CE1 PHE A  46      11.056  -0.742  30.060  1.00  1.73           C  
ATOM    743  CE2 PHE A  46      12.845  -0.685  31.604  1.00  1.73           C  
ATOM    744  CZ  PHE A  46      12.389  -0.772  30.311  1.00  1.73           C  
ATOM    745  H   PHE A  46       9.783  -3.121  34.542  1.00  1.73           H  
ATOM    746  HA  PHE A  46      10.909  -0.416  35.176  1.00  1.73           H  
ATOM    747 1HB  PHE A  46       8.728  -1.074  33.192  1.00  1.73           H  
ATOM    748 2HB  PHE A  46       9.287   0.527  33.598  1.00  1.73           H  
ATOM    749  HD1 PHE A  46       9.108  -0.644  30.928  1.00  1.73           H  
ATOM    750  HD2 PHE A  46      12.332  -0.526  33.667  1.00  1.73           H  
ATOM    751  HE1 PHE A  46      10.692  -0.814  29.039  1.00  1.73           H  
ATOM    752  HE2 PHE A  46      13.899  -0.705  31.804  1.00  1.73           H  
ATOM    753  HZ  PHE A  46      13.092  -0.869  29.488  1.00  1.73           H  
ATOM    754  N   LYS A  47       8.481  -1.800  36.558  1.00  1.55           N  
ATOM    755  CA  LYS A  47       7.377  -1.744  37.522  1.00  1.55           C  
ATOM    756  C   LYS A  47       7.628  -0.799  38.690  1.00  1.55           C  
ATOM    757  O   LYS A  47       6.682  -0.347  39.342  1.00  1.55           O  
ATOM    758  CB  LYS A  47       7.088  -3.149  38.056  1.00  1.55           C  
ATOM    759  CG  LYS A  47       6.380  -4.052  37.075  1.00  1.55           C  
ATOM    760  CD  LYS A  47       6.247  -5.478  37.589  1.00  1.55           C  
ATOM    761  CE  LYS A  47       5.359  -6.271  36.659  1.00  1.55           C  
ATOM    762  NZ  LYS A  47       5.355  -7.727  36.924  1.00  1.55           N  
ATOM    763  H   LYS A  47       8.899  -2.700  36.363  1.00  1.55           H  
ATOM    764  HA  LYS A  47       6.491  -1.393  36.994  1.00  1.55           H  
ATOM    765 1HB  LYS A  47       8.028  -3.633  38.330  1.00  1.55           H  
ATOM    766 2HB  LYS A  47       6.482  -3.079  38.958  1.00  1.55           H  
ATOM    767 1HG  LYS A  47       5.386  -3.657  36.859  1.00  1.55           H  
ATOM    768 2HG  LYS A  47       6.936  -4.073  36.148  1.00  1.55           H  
ATOM    769 1HD  LYS A  47       7.232  -5.945  37.638  1.00  1.55           H  
ATOM    770 2HD  LYS A  47       5.813  -5.476  38.585  1.00  1.55           H  
ATOM    771 1HE  LYS A  47       4.358  -5.902  36.815  1.00  1.55           H  
ATOM    772 2HE  LYS A  47       5.651  -6.095  35.620  1.00  1.55           H  
ATOM    773 1HZ  LYS A  47       4.716  -8.167  36.285  1.00  1.55           H  
ATOM    774 2HZ  LYS A  47       6.290  -8.110  36.741  1.00  1.55           H  
ATOM    775 3HZ  LYS A  47       5.076  -7.918  37.868  1.00  1.55           H  
ATOM    776  N   HIS A  48       8.897  -0.519  38.960  1.00  1.36           N  
ATOM    777  CA  HIS A  48       9.286   0.347  40.053  1.00  1.36           C  
ATOM    778  C   HIS A  48       9.712   1.740  39.573  1.00  1.36           C  
ATOM    779  O   HIS A  48      10.271   2.514  40.347  1.00  1.36           O  
ATOM    780  CB  HIS A  48      10.415  -0.318  40.831  1.00  1.36           C  
ATOM    781  CG  HIS A  48       9.991  -1.622  41.439  1.00  1.36           C  
ATOM    782  ND1 HIS A  48       9.171  -1.698  42.545  1.00  1.36           N  
ATOM    783  CD2 HIS A  48      10.254  -2.901  41.075  1.00  1.36           C  
ATOM    784  CE1 HIS A  48       8.954  -2.968  42.841  1.00  1.36           C  
ATOM    785  NE2 HIS A  48       9.599  -3.717  41.964  1.00  1.36           N  
ATOM    786  H   HIS A  48       9.614  -0.926  38.377  1.00  1.36           H  
ATOM    787  HA  HIS A  48       8.442   0.479  40.729  1.00  1.36           H  
ATOM    788 1HB  HIS A  48      11.262  -0.500  40.166  1.00  1.36           H  
ATOM    789 2HB  HIS A  48      10.752   0.343  41.628  1.00  1.36           H  
ATOM    790  HD1 HIS A  48       8.783  -0.926  43.050  1.00  1.36           H  
ATOM    791  HD2 HIS A  48      10.841  -3.335  40.265  1.00  1.36           H  
ATOM    792  HE1 HIS A  48       8.327  -3.240  43.690  1.00  1.36           H  
ATOM    793  N   LEU A  49       9.447   2.057  38.301  1.00  1.18           N  
ATOM    794  CA  LEU A  49       9.754   3.377  37.745  1.00  1.18           C  
ATOM    795  C   LEU A  49       8.447   4.151  37.616  1.00  1.18           C  
ATOM    796  O   LEU A  49       7.566   3.744  36.862  1.00  1.18           O  
ATOM    797  CB  LEU A  49      10.392   3.238  36.365  1.00  1.18           C  
ATOM    798  CG  LEU A  49      11.635   2.377  36.294  1.00  1.18           C  
ATOM    799  CD1 LEU A  49      12.099   2.282  34.841  1.00  1.18           C  
ATOM    800  CD2 LEU A  49      12.702   2.973  37.164  1.00  1.18           C  
ATOM    801  H   LEU A  49       9.005   1.375  37.685  1.00  1.18           H  
ATOM    802  HA  LEU A  49      10.422   3.915  38.417  1.00  1.18           H  
ATOM    803 1HB  LEU A  49       9.653   2.828  35.673  1.00  1.18           H  
ATOM    804 2HB  LEU A  49      10.671   4.234  36.031  1.00  1.18           H  
ATOM    805  HG  LEU A  49      11.398   1.376  36.646  1.00  1.18           H  
ATOM    806 1HD1 LEU A  49      12.986   1.652  34.785  1.00  1.18           H  
ATOM    807 2HD1 LEU A  49      11.311   1.859  34.233  1.00  1.18           H  
ATOM    808 3HD1 LEU A  49      12.339   3.256  34.479  1.00  1.18           H  
ATOM    809 1HD2 LEU A  49      13.597   2.352  37.120  1.00  1.18           H  
ATOM    810 2HD2 LEU A  49      12.940   3.965  36.804  1.00  1.18           H  
ATOM    811 3HD2 LEU A  49      12.348   3.033  38.195  1.00  1.18           H  
ATOM    812  N   LYS A  50       8.272   5.232  38.376  1.00  1.03           N  
ATOM    813  CA  LYS A  50       6.980   5.912  38.345  1.00  1.03           C  
ATOM    814  C   LYS A  50       7.048   7.283  37.679  1.00  1.03           C  
ATOM    815  O   LYS A  50       6.110   7.697  36.994  1.00  1.03           O  
ATOM    816  CB  LYS A  50       6.455   6.036  39.774  1.00  1.03           C  
ATOM    817  CG  LYS A  50       6.329   4.679  40.491  1.00  1.03           C  
ATOM    818  CD  LYS A  50       5.338   3.743  39.798  1.00  1.03           C  
ATOM    819  CE  LYS A  50       5.249   2.407  40.527  1.00  1.03           C  
ATOM    820  NZ  LYS A  50       4.318   1.462  39.853  1.00  1.03           N  
ATOM    821  H   LYS A  50       9.009   5.594  38.988  1.00  1.03           H  
ATOM    822  HA  LYS A  50       6.279   5.306  37.773  1.00  1.03           H  
ATOM    823 1HB  LYS A  50       7.136   6.665  40.355  1.00  1.03           H  
ATOM    824 2HB  LYS A  50       5.480   6.519  39.767  1.00  1.03           H  
ATOM    825 1HG  LYS A  50       7.311   4.194  40.516  1.00  1.03           H  
ATOM    826 2HG  LYS A  50       6.005   4.843  41.516  1.00  1.03           H  
ATOM    827 1HD  LYS A  50       4.351   4.203  39.776  1.00  1.03           H  
ATOM    828 2HD  LYS A  50       5.658   3.557  38.771  1.00  1.03           H  
ATOM    829 1HE  LYS A  50       6.243   1.962  40.552  1.00  1.03           H  
ATOM    830 2HE  LYS A  50       4.910   2.571  41.549  1.00  1.03           H  
ATOM    831 1HZ  LYS A  50       4.307   0.585  40.359  1.00  1.03           H  
ATOM    832 2HZ  LYS A  50       3.390   1.854  39.832  1.00  1.03           H  
ATOM    833 3HZ  LYS A  50       4.638   1.298  38.901  1.00  1.03           H  
ATOM    834  N   THR A  51       8.161   7.980  37.879  1.00  0.92           N  
ATOM    835  CA  THR A  51       8.321   9.324  37.351  1.00  0.92           C  
ATOM    836  C   THR A  51       9.145   9.346  36.083  1.00  0.92           C  
ATOM    837  O   THR A  51       9.883   8.401  35.789  1.00  0.92           O  
ATOM    838  CB  THR A  51       9.015  10.202  38.396  1.00  0.92           C  
ATOM    839  OG1 THR A  51      10.329   9.662  38.652  1.00  0.92           O  
ATOM    840  CG2 THR A  51       8.222  10.196  39.686  1.00  0.92           C  
ATOM    841  H   THR A  51       8.906   7.586  38.458  1.00  0.92           H  
ATOM    842  HA  THR A  51       7.336   9.734  37.130  1.00  0.92           H  
ATOM    843  HB  THR A  51       9.107  11.218  38.020  1.00  0.92           H  
ATOM    844  HG1 THR A  51      10.218   8.778  39.108  1.00  0.92           H  
ATOM    845 1HG2 THR A  51       8.729  10.812  40.427  1.00  0.92           H  
ATOM    846 2HG2 THR A  51       7.225  10.593  39.502  1.00  0.92           H  
ATOM    847 3HG2 THR A  51       8.146   9.172  40.057  1.00  0.92           H  
ATOM    848  N   GLU A  52       9.095  10.466  35.359  1.00  0.83           N  
ATOM    849  CA  GLU A  52       9.930  10.563  34.177  1.00  0.83           C  
ATOM    850  C   GLU A  52      11.392  10.490  34.547  1.00  0.83           C  
ATOM    851  O   GLU A  52      12.170   9.879  33.833  1.00  0.83           O  
ATOM    852  CB  GLU A  52       9.733  11.869  33.417  1.00  0.83           C  
ATOM    853  CG  GLU A  52       8.429  12.077  32.687  1.00  0.83           C  
ATOM    854  CD  GLU A  52       8.467  13.404  31.931  1.00  0.83           C  
ATOM    855  OE1 GLU A  52       9.455  14.099  32.067  1.00  0.83           O  
ATOM    856  OE2 GLU A  52       7.521  13.738  31.250  1.00  0.83           O  
ATOM    857  H   GLU A  52       8.478  11.222  35.620  1.00  0.83           H  
ATOM    858  HA  GLU A  52       9.705   9.730  33.516  1.00  0.83           H  
ATOM    859 1HB  GLU A  52       9.848  12.700  34.112  1.00  0.83           H  
ATOM    860 2HB  GLU A  52      10.521  11.960  32.693  1.00  0.83           H  
ATOM    861 1HG  GLU A  52       8.270  11.261  31.984  1.00  0.83           H  
ATOM    862 2HG  GLU A  52       7.606  12.079  33.401  1.00  0.83           H  
ATOM    863  N   ALA A  53      11.776  11.108  35.666  1.00  0.77           N  
ATOM    864  CA  ALA A  53      13.178  11.109  36.061  1.00  0.77           C  
ATOM    865  C   ALA A  53      13.684   9.695  36.311  1.00  0.77           C  
ATOM    866  O   ALA A  53      14.781   9.326  35.877  1.00  0.77           O  
ATOM    867  CB  ALA A  53      13.357  11.949  37.309  1.00  0.77           C  
ATOM    868  H   ALA A  53      11.091  11.585  36.231  1.00  0.77           H  
ATOM    869  HA  ALA A  53      13.761  11.539  35.249  1.00  0.77           H  
ATOM    870 1HB  ALA A  53      14.409  11.966  37.589  1.00  0.77           H  
ATOM    871 2HB  ALA A  53      13.015  12.964  37.116  1.00  0.77           H  
ATOM    872 3HB  ALA A  53      12.771  11.515  38.121  1.00  0.77           H  
ATOM    873  N   GLU A  54      12.863   8.872  36.966  1.00  0.75           N  
ATOM    874  CA  GLU A  54      13.272   7.495  37.218  1.00  0.75           C  
ATOM    875  C   GLU A  54      13.417   6.730  35.911  1.00  0.75           C  
ATOM    876  O   GLU A  54      14.348   5.935  35.734  1.00  0.75           O  
ATOM    877  CB  GLU A  54      12.264   6.824  38.140  1.00  0.75           C  
ATOM    878  CG  GLU A  54      12.308   7.313  39.565  1.00  0.75           C  
ATOM    879  CD  GLU A  54      11.137   6.860  40.366  1.00  0.75           C  
ATOM    880  OE1 GLU A  54      10.020   7.005  39.881  1.00  0.75           O  
ATOM    881  OE2 GLU A  54      11.329   6.378  41.452  1.00  0.75           O  
ATOM    882  H   GLU A  54      11.961   9.205  37.317  1.00  0.75           H  
ATOM    883  HA  GLU A  54      14.241   7.508  37.715  1.00  0.75           H  
ATOM    884 1HB  GLU A  54      11.255   6.984  37.753  1.00  0.75           H  
ATOM    885 2HB  GLU A  54      12.437   5.759  38.158  1.00  0.75           H  
ATOM    886 1HG  GLU A  54      13.216   6.927  40.030  1.00  0.75           H  
ATOM    887 2HG  GLU A  54      12.368   8.398  39.573  1.00  0.75           H  
ATOM    888  N   MET A  55      12.512   6.995  34.973  1.00  0.76           N  
ATOM    889  CA  MET A  55      12.600   6.345  33.683  1.00  0.76           C  
ATOM    890  C   MET A  55      13.798   6.824  32.857  1.00  0.76           C  
ATOM    891  O   MET A  55      14.563   6.011  32.333  1.00  0.76           O  
ATOM    892  CB  MET A  55      11.274   6.519  32.940  1.00  0.76           C  
ATOM    893  CG  MET A  55      10.124   5.659  33.500  1.00  0.76           C  
ATOM    894  SD  MET A  55       8.634   5.654  32.469  1.00  0.76           S  
ATOM    895  CE  MET A  55       7.826   7.180  32.915  1.00  0.76           C  
ATOM    896  H   MET A  55      11.745   7.643  35.170  1.00  0.76           H  
ATOM    897  HA  MET A  55      12.748   5.288  33.853  1.00  0.76           H  
ATOM    898 1HB  MET A  55      10.964   7.559  33.027  1.00  0.76           H  
ATOM    899 2HB  MET A  55      11.392   6.328  31.922  1.00  0.76           H  
ATOM    900 1HG  MET A  55      10.465   4.634  33.602  1.00  0.76           H  
ATOM    901 2HG  MET A  55       9.855   6.033  34.492  1.00  0.76           H  
ATOM    902 1HE  MET A  55       6.903   7.288  32.338  1.00  0.76           H  
ATOM    903 2HE  MET A  55       7.591   7.171  33.985  1.00  0.76           H  
ATOM    904 3HE  MET A  55       8.482   8.007  32.705  1.00  0.76           H  
ATOM    905  N   LYS A  56      14.048   8.130  32.843  1.00  0.79           N  
ATOM    906  CA  LYS A  56      15.147   8.705  32.075  1.00  0.79           C  
ATOM    907  C   LYS A  56      16.506   8.207  32.565  1.00  0.79           C  
ATOM    908  O   LYS A  56      17.409   7.910  31.773  1.00  0.79           O  
ATOM    909  CB  LYS A  56      15.079  10.232  32.114  1.00  0.79           C  
ATOM    910  CG  LYS A  56      13.936  10.809  31.292  1.00  0.79           C  
ATOM    911  CD  LYS A  56      13.808  12.312  31.411  1.00  0.79           C  
ATOM    912  CE  LYS A  56      12.627  12.823  30.570  1.00  0.79           C  
ATOM    913  NZ  LYS A  56      12.385  14.284  30.770  1.00  0.79           N  
ATOM    914  H   LYS A  56      13.421   8.754  33.333  1.00  0.79           H  
ATOM    915  HA  LYS A  56      15.014   8.413  31.046  1.00  0.79           H  
ATOM    916 1HB  LYS A  56      14.947  10.557  33.148  1.00  0.79           H  
ATOM    917 2HB  LYS A  56      16.014  10.650  31.748  1.00  0.79           H  
ATOM    918 1HG  LYS A  56      14.102  10.559  30.245  1.00  0.79           H  
ATOM    919 2HG  LYS A  56      13.011  10.357  31.611  1.00  0.79           H  
ATOM    920 1HD  LYS A  56      13.635  12.573  32.459  1.00  0.79           H  
ATOM    921 2HD  LYS A  56      14.727  12.789  31.077  1.00  0.79           H  
ATOM    922 1HE  LYS A  56      12.832  12.639  29.517  1.00  0.79           H  
ATOM    923 2HE  LYS A  56      11.734  12.277  30.846  1.00  0.79           H  
ATOM    924 1HZ  LYS A  56      11.591  14.576  30.209  1.00  0.79           H  
ATOM    925 2HZ  LYS A  56      12.178  14.456  31.751  1.00  0.79           H  
ATOM    926 3HZ  LYS A  56      13.202  14.809  30.501  1.00  0.79           H  
ATOM    927  N   ALA A  57      16.619   8.025  33.873  1.00  0.84           N  
ATOM    928  CA  ALA A  57      17.846   7.568  34.502  1.00  0.84           C  
ATOM    929  C   ALA A  57      18.064   6.054  34.408  1.00  0.84           C  
ATOM    930  O   ALA A  57      19.097   5.557  34.865  1.00  0.84           O  
ATOM    931  CB  ALA A  57      17.830   7.965  35.962  1.00  0.84           C  
ATOM    932  H   ALA A  57      15.838   8.279  34.481  1.00  0.84           H  
ATOM    933  HA  ALA A  57      18.678   8.060  34.001  1.00  0.84           H  
ATOM    934 1HB  ALA A  57      18.761   7.663  36.435  1.00  0.84           H  
ATOM    935 2HB  ALA A  57      17.710   9.046  36.045  1.00  0.84           H  
ATOM    936 3HB  ALA A  57      16.989   7.469  36.454  1.00  0.84           H  
ATOM    937  N   SER A  58      17.102   5.304  33.869  1.00  0.91           N  
ATOM    938  CA  SER A  58      17.240   3.858  33.820  1.00  0.91           C  
ATOM    939  C   SER A  58      17.859   3.345  32.514  1.00  0.91           C  
ATOM    940  O   SER A  58      17.267   3.451  31.433  1.00  0.91           O  
ATOM    941  CB  SER A  58      15.885   3.213  34.053  1.00  0.91           C  
ATOM    942  OG  SER A  58      15.425   3.458  35.358  1.00  0.91           O  
ATOM    943  H   SER A  58      16.263   5.731  33.476  1.00  0.91           H  
ATOM    944  HA  SER A  58      17.893   3.558  34.639  1.00  0.91           H  
ATOM    945 1HB  SER A  58      15.164   3.606  33.335  1.00  0.91           H  
ATOM    946 2HB  SER A  58      15.962   2.140  33.888  1.00  0.91           H  
ATOM    947  HG  SER A  58      15.098   4.397  35.380  1.00  0.91           H  
ATOM    948  N   GLU A  59      19.003   2.660  32.639  1.00  0.97           N  
ATOM    949  CA  GLU A  59      19.722   2.118  31.480  1.00  0.97           C  
ATOM    950  C   GLU A  59      18.867   1.104  30.744  1.00  0.97           C  
ATOM    951  O   GLU A  59      18.923   0.987  29.520  1.00  0.97           O  
ATOM    952  CB  GLU A  59      21.023   1.438  31.915  1.00  0.97           C  
ATOM    953  CG  GLU A  59      22.138   2.370  32.426  1.00  0.97           C  
ATOM    954  CD  GLU A  59      22.748   3.257  31.347  1.00  0.97           C  
ATOM    955  OE1 GLU A  59      23.150   2.735  30.333  1.00  0.97           O  
ATOM    956  OE2 GLU A  59      22.802   4.462  31.537  1.00  0.97           O  
ATOM    957  H   GLU A  59      19.418   2.579  33.560  1.00  0.97           H  
ATOM    958  HA  GLU A  59      19.952   2.932  30.800  1.00  0.97           H  
ATOM    959 1HB  GLU A  59      20.803   0.723  32.709  1.00  0.97           H  
ATOM    960 2HB  GLU A  59      21.425   0.869  31.076  1.00  0.97           H  
ATOM    961 1HG  GLU A  59      21.721   3.008  33.206  1.00  0.97           H  
ATOM    962 2HG  GLU A  59      22.923   1.763  32.875  1.00  0.97           H  
ATOM    963  N   ASP A  60      18.071   0.361  31.496  1.00  1.03           N  
ATOM    964  CA  ASP A  60      17.209  -0.644  30.905  1.00  1.03           C  
ATOM    965  C   ASP A  60      16.166   0.003  29.997  1.00  1.03           C  
ATOM    966  O   ASP A  60      15.695  -0.605  29.036  1.00  1.03           O  
ATOM    967  CB  ASP A  60      16.562  -1.494  31.996  1.00  1.03           C  
ATOM    968  CG  ASP A  60      17.571  -2.462  32.713  1.00  1.03           C  
ATOM    969  OD1 ASP A  60      18.663  -2.707  32.206  1.00  1.03           O  
ATOM    970  OD2 ASP A  60      17.230  -2.937  33.770  1.00  1.03           O  
ATOM    971  H   ASP A  60      18.065   0.507  32.495  1.00  1.03           H  
ATOM    972  HA  ASP A  60      17.807  -1.297  30.290  1.00  1.03           H  
ATOM    973 1HB  ASP A  60      16.109  -0.841  32.746  1.00  1.03           H  
ATOM    974 2HB  ASP A  60      15.764  -2.096  31.558  1.00  1.03           H  
ATOM    975  N   LEU A  61      15.771   1.239  30.283  1.00  1.07           N  
ATOM    976  CA  LEU A  61      14.759   1.832  29.446  1.00  1.07           C  
ATOM    977  C   LEU A  61      15.426   2.131  28.121  1.00  1.07           C  
ATOM    978  O   LEU A  61      14.855   1.896  27.056  1.00  1.07           O  
ATOM    979  CB  LEU A  61      14.176   3.081  30.077  1.00  1.07           C  
ATOM    980  CG  LEU A  61      12.980   3.634  29.382  1.00  1.07           C  
ATOM    981  CD1 LEU A  61      11.939   2.604  29.400  1.00  1.07           C  
ATOM    982  CD2 LEU A  61      12.489   4.782  30.083  1.00  1.07           C  
ATOM    983  H   LEU A  61      16.192   1.790  31.023  1.00  1.07           H  
ATOM    984  HA  LEU A  61      13.964   1.127  29.265  1.00  1.07           H  
ATOM    985 1HB  LEU A  61      13.894   2.854  31.104  1.00  1.07           H  
ATOM    986 2HB  LEU A  61      14.946   3.856  30.102  1.00  1.07           H  
ATOM    987  HG  LEU A  61      13.218   3.889  28.350  1.00  1.07           H  
ATOM    988 1HD1 LEU A  61      11.073   2.989  28.928  1.00  1.07           H  
ATOM    989 2HD1 LEU A  61      12.296   1.731  28.876  1.00  1.07           H  
ATOM    990 3HD1 LEU A  61      11.702   2.344  30.431  1.00  1.07           H  
ATOM    991 1HD2 LEU A  61      11.596   5.132  29.593  1.00  1.07           H  
ATOM    992 2HD2 LEU A  61      12.257   4.466  31.093  1.00  1.07           H  
ATOM    993 3HD2 LEU A  61      13.240   5.566  30.105  1.00  1.07           H  
ATOM    994  N   LYS A  62      16.663   2.632  28.193  1.00  1.09           N  
ATOM    995  CA  LYS A  62      17.400   2.965  26.982  1.00  1.09           C  
ATOM    996  C   LYS A  62      17.675   1.725  26.125  1.00  1.09           C  
ATOM    997  O   LYS A  62      17.483   1.750  24.908  1.00  1.09           O  
ATOM    998  CB  LYS A  62      18.724   3.652  27.336  1.00  1.09           C  
ATOM    999  CG  LYS A  62      18.561   5.049  27.878  1.00  1.09           C  
ATOM   1000  CD  LYS A  62      19.878   5.794  27.985  1.00  1.09           C  
ATOM   1001  CE  LYS A  62      20.694   5.273  29.143  1.00  1.09           C  
ATOM   1002  NZ  LYS A  62      21.929   6.070  29.382  1.00  1.09           N  
ATOM   1003  H   LYS A  62      17.072   2.792  29.117  1.00  1.09           H  
ATOM   1004  HA  LYS A  62      16.798   3.654  26.391  1.00  1.09           H  
ATOM   1005 1HB  LYS A  62      19.258   3.062  28.080  1.00  1.09           H  
ATOM   1006 2HB  LYS A  62      19.352   3.705  26.448  1.00  1.09           H  
ATOM   1007 1HG  LYS A  62      17.885   5.611  27.250  1.00  1.09           H  
ATOM   1008 2HG  LYS A  62      18.133   4.965  28.877  1.00  1.09           H  
ATOM   1009 1HD  LYS A  62      20.446   5.674  27.062  1.00  1.09           H  
ATOM   1010 2HD  LYS A  62      19.677   6.856  28.138  1.00  1.09           H  
ATOM   1011 1HE  LYS A  62      20.082   5.297  30.047  1.00  1.09           H  
ATOM   1012 2HE  LYS A  62      20.981   4.240  28.938  1.00  1.09           H  
ATOM   1013 1HZ  LYS A  62      22.414   5.637  30.186  1.00  1.09           H  
ATOM   1014 2HZ  LYS A  62      22.524   6.041  28.573  1.00  1.09           H  
ATOM   1015 3HZ  LYS A  62      21.693   7.022  29.599  1.00  1.09           H  
ATOM   1016  N   LYS A  63      18.052   0.610  26.754  1.00  1.10           N  
ATOM   1017  CA  LYS A  63      18.342  -0.608  25.990  1.00  1.10           C  
ATOM   1018  C   LYS A  63      17.113  -1.134  25.247  1.00  1.10           C  
ATOM   1019  O   LYS A  63      17.203  -1.574  24.088  1.00  1.10           O  
ATOM   1020  CB  LYS A  63      18.905  -1.682  26.919  1.00  1.10           C  
ATOM   1021  CG  LYS A  63      20.346  -1.410  27.404  1.00  1.10           C  
ATOM   1022  CD  LYS A  63      20.892  -2.573  28.233  1.00  1.10           C  
ATOM   1023  CE  LYS A  63      20.160  -2.613  29.553  1.00  1.10           C  
ATOM   1024  NZ  LYS A  63      20.689  -3.583  30.524  1.00  1.10           N  
ATOM   1025  H   LYS A  63      18.191   0.631  27.767  1.00  1.10           H  
ATOM   1026  HA  LYS A  63      19.098  -0.367  25.244  1.00  1.10           H  
ATOM   1027 1HB  LYS A  63      18.266  -1.758  27.802  1.00  1.10           H  
ATOM   1028 2HB  LYS A  63      18.884  -2.649  26.417  1.00  1.10           H  
ATOM   1029 1HG  LYS A  63      20.994  -1.247  26.543  1.00  1.10           H  
ATOM   1030 2HG  LYS A  63      20.353  -0.509  28.017  1.00  1.10           H  
ATOM   1031 1HD  LYS A  63      20.745  -3.515  27.705  1.00  1.10           H  
ATOM   1032 2HD  LYS A  63      21.956  -2.431  28.415  1.00  1.10           H  
ATOM   1033 1HE  LYS A  63      20.204  -1.619  30.000  1.00  1.10           H  
ATOM   1034 2HE  LYS A  63      19.123  -2.867  29.353  1.00  1.10           H  
ATOM   1035 1HZ  LYS A  63      20.079  -3.479  31.354  1.00  1.10           H  
ATOM   1036 2HZ  LYS A  63      20.632  -4.518  30.164  1.00  1.10           H  
ATOM   1037 3HZ  LYS A  63      21.639  -3.363  30.760  1.00  1.10           H  
ATOM   1038  N   HIS A  64      15.950  -1.064  25.892  1.00  1.10           N  
ATOM   1039  CA  HIS A  64      14.729  -1.538  25.259  1.00  1.10           C  
ATOM   1040  C   HIS A  64      14.229  -0.516  24.238  1.00  1.10           C  
ATOM   1041  O   HIS A  64      13.744  -0.877  23.166  1.00  1.10           O  
ATOM   1042  CB  HIS A  64      13.726  -1.918  26.352  1.00  1.10           C  
ATOM   1043  CG  HIS A  64      14.175  -3.226  27.008  1.00  1.10           C  
ATOM   1044  ND1 HIS A  64      13.721  -4.456  26.580  1.00  1.10           N  
ATOM   1045  CD2 HIS A  64      15.077  -3.492  27.997  1.00  1.10           C  
ATOM   1046  CE1 HIS A  64      14.305  -5.415  27.279  1.00  1.10           C  
ATOM   1047  NE2 HIS A  64      15.133  -4.857  28.144  1.00  1.10           N  
ATOM   1048  H   HIS A  64      15.910  -0.709  26.852  1.00  1.10           H  
ATOM   1049  HA  HIS A  64      14.941  -2.454  24.708  1.00  1.10           H  
ATOM   1050 1HB  HIS A  64      13.675  -1.128  27.108  1.00  1.10           H  
ATOM   1051 2HB  HIS A  64      12.734  -2.056  25.925  1.00  1.10           H  
ATOM   1052  HD1 HIS A  64      13.018  -4.618  25.854  1.00  1.10           H  
ATOM   1053  HD2 HIS A  64      15.711  -2.888  28.620  1.00  1.10           H  
ATOM   1054  HE1 HIS A  64      14.073  -6.463  27.082  1.00  1.10           H  
ATOM   1055  N   GLY A  65      14.455   0.766  24.507  1.00  1.09           N  
ATOM   1056  CA  GLY A  65      14.080   1.823  23.580  1.00  1.09           C  
ATOM   1057  C   GLY A  65      14.791   1.598  22.251  1.00  1.09           C  
ATOM   1058  O   GLY A  65      14.165   1.581  21.180  1.00  1.09           O  
ATOM   1059  H   GLY A  65      14.854   1.040  25.403  1.00  1.09           H  
ATOM   1060 1HA  GLY A  65      13.002   1.839  23.434  1.00  1.09           H  
ATOM   1061 2HA  GLY A  65      14.375   2.779  24.008  1.00  1.09           H  
ATOM   1062  N   VAL A  66      16.112   1.412  22.339  1.00  1.09           N  
ATOM   1063  CA  VAL A  66      16.948   1.189  21.176  1.00  1.09           C  
ATOM   1064  C   VAL A  66      16.574  -0.062  20.426  1.00  1.09           C  
ATOM   1065  O   VAL A  66      16.488  -0.036  19.195  1.00  1.09           O  
ATOM   1066  CB  VAL A  66      18.433   1.056  21.578  1.00  1.09           C  
ATOM   1067  CG1 VAL A  66      19.260   0.593  20.386  1.00  1.09           C  
ATOM   1068  CG2 VAL A  66      18.963   2.371  22.046  1.00  1.09           C  
ATOM   1069  H   VAL A  66      16.554   1.440  23.260  1.00  1.09           H  
ATOM   1070  HA  VAL A  66      16.825   2.035  20.515  1.00  1.09           H  
ATOM   1071  HB  VAL A  66      18.518   0.314  22.377  1.00  1.09           H  
ATOM   1072 1HG1 VAL A  66      20.300   0.494  20.688  1.00  1.09           H  
ATOM   1073 2HG1 VAL A  66      18.893  -0.374  20.038  1.00  1.09           H  
ATOM   1074 3HG1 VAL A  66      19.187   1.316  19.584  1.00  1.09           H  
ATOM   1075 1HG2 VAL A  66      20.005   2.261  22.334  1.00  1.09           H  
ATOM   1076 2HG2 VAL A  66      18.887   3.084  21.243  1.00  1.09           H  
ATOM   1077 3HG2 VAL A  66      18.388   2.711  22.894  1.00  1.09           H  
ATOM   1078  N   THR A  67      16.339  -1.158  21.143  1.00  1.10           N  
ATOM   1079  CA  THR A  67      16.028  -2.403  20.475  1.00  1.10           C  
ATOM   1080  C   THR A  67      14.724  -2.297  19.674  1.00  1.10           C  
ATOM   1081  O   THR A  67      14.669  -2.726  18.514  1.00  1.10           O  
ATOM   1082  CB  THR A  67      15.941  -3.555  21.480  1.00  1.10           C  
ATOM   1083  OG1 THR A  67      17.196  -3.665  22.190  1.00  1.10           O  
ATOM   1084  CG2 THR A  67      15.715  -4.836  20.703  1.00  1.10           C  
ATOM   1085  H   THR A  67      16.423  -1.148  22.162  1.00  1.10           H  
ATOM   1086  HA  THR A  67      16.835  -2.627  19.780  1.00  1.10           H  
ATOM   1087  HB  THR A  67      15.121  -3.389  22.188  1.00  1.10           H  
ATOM   1088  HG1 THR A  67      17.262  -2.917  22.836  1.00  1.10           H  
ATOM   1089 1HG2 THR A  67      15.660  -5.679  21.391  1.00  1.10           H  
ATOM   1090 2HG2 THR A  67      14.789  -4.751  20.153  1.00  1.10           H  
ATOM   1091 3HG2 THR A  67      16.533  -4.991  20.008  1.00  1.10           H  
ATOM   1092  N   VAL A  68      13.683  -1.680  20.251  1.00  1.10           N  
ATOM   1093  CA  VAL A  68      12.420  -1.550  19.522  1.00  1.10           C  
ATOM   1094  C   VAL A  68      12.616  -0.707  18.257  1.00  1.10           C  
ATOM   1095  O   VAL A  68      12.169  -1.104  17.170  1.00  1.10           O  
ATOM   1096  CB  VAL A  68      11.315  -0.910  20.404  1.00  1.10           C  
ATOM   1097  CG1 VAL A  68      10.068  -0.592  19.548  1.00  1.10           C  
ATOM   1098  CG2 VAL A  68      10.924  -1.866  21.539  1.00  1.10           C  
ATOM   1099  H   VAL A  68      13.757  -1.338  21.212  1.00  1.10           H  
ATOM   1100  HA  VAL A  68      12.089  -2.547  19.232  1.00  1.10           H  
ATOM   1101  HB  VAL A  68      11.696   0.026  20.825  1.00  1.10           H  
ATOM   1102 1HG1 VAL A  68       9.303  -0.132  20.175  1.00  1.10           H  
ATOM   1103 2HG1 VAL A  68      10.344   0.097  18.748  1.00  1.10           H  
ATOM   1104 3HG1 VAL A  68       9.677  -1.513  19.118  1.00  1.10           H  
ATOM   1105 1HG2 VAL A  68      10.160  -1.400  22.155  1.00  1.10           H  
ATOM   1106 2HG2 VAL A  68      10.542  -2.800  21.126  1.00  1.10           H  
ATOM   1107 3HG2 VAL A  68      11.800  -2.081  22.152  1.00  1.10           H  
ATOM   1108  N   LEU A  69      13.310   0.436  18.373  1.00  1.11           N  
ATOM   1109  CA  LEU A  69      13.563   1.249  17.187  1.00  1.11           C  
ATOM   1110  C   LEU A  69      14.451   0.562  16.168  1.00  1.11           C  
ATOM   1111  O   LEU A  69      14.237   0.710  14.966  1.00  1.11           O  
ATOM   1112  CB  LEU A  69      14.182   2.595  17.534  1.00  1.11           C  
ATOM   1113  CG  LEU A  69      13.280   3.590  18.188  1.00  1.11           C  
ATOM   1114  CD1 LEU A  69      14.093   4.784  18.552  1.00  1.11           C  
ATOM   1115  CD2 LEU A  69      12.174   3.978  17.216  1.00  1.11           C  
ATOM   1116  H   LEU A  69      13.663   0.738  19.286  1.00  1.11           H  
ATOM   1117  HA  LEU A  69      12.604   1.444  16.711  1.00  1.11           H  
ATOM   1118 1HB  LEU A  69      15.005   2.405  18.226  1.00  1.11           H  
ATOM   1119 2HB  LEU A  69      14.589   3.044  16.629  1.00  1.11           H  
ATOM   1120  HG  LEU A  69      12.846   3.162  19.096  1.00  1.11           H  
ATOM   1121 1HD1 LEU A  69      13.456   5.514  19.009  1.00  1.11           H  
ATOM   1122 2HD1 LEU A  69      14.879   4.490  19.242  1.00  1.11           H  
ATOM   1123 3HD1 LEU A  69      14.539   5.209  17.660  1.00  1.11           H  
ATOM   1124 1HD2 LEU A  69      11.527   4.693  17.655  1.00  1.11           H  
ATOM   1125 2HD2 LEU A  69      12.626   4.416  16.349  1.00  1.11           H  
ATOM   1126 3HD2 LEU A  69      11.596   3.096  16.937  1.00  1.11           H  
ATOM   1127  N   THR A  70      15.435  -0.199  16.628  1.00  1.10           N  
ATOM   1128  CA  THR A  70      16.330  -0.878  15.716  1.00  1.10           C  
ATOM   1129  C   THR A  70      15.537  -1.859  14.869  1.00  1.10           C  
ATOM   1130  O   THR A  70      15.697  -1.900  13.640  1.00  1.10           O  
ATOM   1131  CB  THR A  70      17.435  -1.610  16.488  1.00  1.10           C  
ATOM   1132  OG1 THR A  70      18.199  -0.655  17.240  1.00  1.10           O  
ATOM   1133  CG2 THR A  70      18.342  -2.351  15.537  1.00  1.10           C  
ATOM   1134  H   THR A  70      15.594  -0.289  17.627  1.00  1.10           H  
ATOM   1135  HA  THR A  70      16.789  -0.142  15.060  1.00  1.10           H  
ATOM   1136  HB  THR A  70      16.981  -2.319  17.180  1.00  1.10           H  
ATOM   1137  HG1 THR A  70      17.590  -0.211  17.872  1.00  1.10           H  
ATOM   1138 1HG2 THR A  70      19.117  -2.863  16.102  1.00  1.10           H  
ATOM   1139 2HG2 THR A  70      17.757  -3.078  14.974  1.00  1.10           H  
ATOM   1140 3HG2 THR A  70      18.801  -1.642  14.848  1.00  1.10           H  
ATOM   1141  N   ALA A  71      14.657  -2.634  15.514  1.00  1.09           N  
ATOM   1142  CA  ALA A  71      13.832  -3.577  14.783  1.00  1.09           C  
ATOM   1143  C   ALA A  71      12.971  -2.835  13.769  1.00  1.09           C  
ATOM   1144  O   ALA A  71      12.910  -3.218  12.603  1.00  1.09           O  
ATOM   1145  CB  ALA A  71      12.960  -4.368  15.741  1.00  1.09           C  
ATOM   1146  H   ALA A  71      14.572  -2.565  16.532  1.00  1.09           H  
ATOM   1147  HA  ALA A  71      14.490  -4.258  14.239  1.00  1.09           H  
ATOM   1148 1HB  ALA A  71      12.354  -5.080  15.186  1.00  1.09           H  
ATOM   1149 2HB  ALA A  71      13.588  -4.902  16.456  1.00  1.09           H  
ATOM   1150 3HB  ALA A  71      12.308  -3.677  16.283  1.00  1.09           H  
ATOM   1151  N   LEU A  72      12.382  -1.709  14.178  1.00  1.06           N  
ATOM   1152  CA  LEU A  72      11.570  -0.951  13.242  1.00  1.06           C  
ATOM   1153  C   LEU A  72      12.390  -0.492  12.054  1.00  1.06           C  
ATOM   1154  O   LEU A  72      11.943  -0.601  10.911  1.00  1.06           O  
ATOM   1155  CB  LEU A  72      10.901   0.250  13.901  1.00  1.06           C  
ATOM   1156  CG  LEU A  72      10.118   1.114  12.914  1.00  1.06           C  
ATOM   1157  CD1 LEU A  72       9.007   0.277  12.244  1.00  1.06           C  
ATOM   1158  CD2 LEU A  72       9.543   2.287  13.623  1.00  1.06           C  
ATOM   1159  H   LEU A  72      12.460  -1.406  15.152  1.00  1.06           H  
ATOM   1160  HA  LEU A  72      10.782  -1.605  12.875  1.00  1.06           H  
ATOM   1161 1HB  LEU A  72      10.223  -0.100  14.681  1.00  1.06           H  
ATOM   1162 2HB  LEU A  72      11.668   0.869  14.361  1.00  1.06           H  
ATOM   1163  HG  LEU A  72      10.800   1.462  12.148  1.00  1.06           H  
ATOM   1164 1HD1 LEU A  72       8.465   0.895  11.528  1.00  1.06           H  
ATOM   1165 2HD1 LEU A  72       9.453  -0.569  11.723  1.00  1.06           H  
ATOM   1166 3HD1 LEU A  72       8.316  -0.090  13.002  1.00  1.06           H  
ATOM   1167 1HD2 LEU A  72       9.020   2.905  12.910  1.00  1.06           H  
ATOM   1168 2HD2 LEU A  72       8.859   1.926  14.384  1.00  1.06           H  
ATOM   1169 3HD2 LEU A  72      10.324   2.863  14.089  1.00  1.06           H  
ATOM   1170  N   GLY A  73      13.580   0.039  12.304  1.00  1.03           N  
ATOM   1171  CA  GLY A  73      14.414   0.520  11.221  1.00  1.03           C  
ATOM   1172  C   GLY A  73      14.696  -0.581  10.212  1.00  1.03           C  
ATOM   1173  O   GLY A  73      14.673  -0.342   9.002  1.00  1.03           O  
ATOM   1174  H   GLY A  73      13.906   0.116  13.265  1.00  1.03           H  
ATOM   1175 1HA  GLY A  73      13.926   1.357  10.729  1.00  1.03           H  
ATOM   1176 2HA  GLY A  73      15.354   0.883  11.633  1.00  1.03           H  
ATOM   1177  N   ALA A  74      14.906  -1.813  10.693  1.00  1.00           N  
ATOM   1178  CA  ALA A  74      15.141  -2.913   9.767  1.00  1.00           C  
ATOM   1179  C   ALA A  74      13.935  -3.079   8.844  1.00  1.00           C  
ATOM   1180  O   ALA A  74      14.083  -3.239   7.626  1.00  1.00           O  
ATOM   1181  CB  ALA A  74      15.398  -4.196  10.544  1.00  1.00           C  
ATOM   1182  H   ALA A  74      14.933  -1.967  11.704  1.00  1.00           H  
ATOM   1183  HA  ALA A  74      16.011  -2.672   9.158  1.00  1.00           H  
ATOM   1184 1HB  ALA A  74      15.585  -5.015   9.848  1.00  1.00           H  
ATOM   1185 2HB  ALA A  74      16.264  -4.059  11.191  1.00  1.00           H  
ATOM   1186 3HB  ALA A  74      14.530  -4.433  11.151  1.00  1.00           H  
ATOM   1187  N   ILE A  75      12.741  -2.966   9.419  1.00  0.98           N  
ATOM   1188  CA  ILE A  75      11.505  -3.080   8.662  1.00  0.98           C  
ATOM   1189  C   ILE A  75      11.330  -1.973   7.638  1.00  0.98           C  
ATOM   1190  O   ILE A  75      10.860  -2.214   6.529  1.00  0.98           O  
ATOM   1191  CB  ILE A  75      10.286  -3.102   9.586  1.00  0.98           C  
ATOM   1192  CG1 ILE A  75      10.011  -4.484  10.015  1.00  0.98           C  
ATOM   1193  CG2 ILE A  75       9.060  -2.475   8.897  1.00  0.98           C  
ATOM   1194  CD1 ILE A  75      11.134  -5.186  10.661  1.00  0.98           C  
ATOM   1195  H   ILE A  75      12.696  -2.818  10.434  1.00  0.98           H  
ATOM   1196  HA  ILE A  75      11.535  -4.028   8.122  1.00  0.98           H  
ATOM   1197  HB  ILE A  75      10.511  -2.541  10.483  1.00  0.98           H  
ATOM   1198 1HG1 ILE A  75       9.224  -4.454  10.702  1.00  0.98           H  
ATOM   1199 2HG1 ILE A  75       9.707  -5.057   9.148  1.00  0.98           H  
ATOM   1200 1HG2 ILE A  75       8.230  -2.485   9.562  1.00  0.98           H  
ATOM   1201 2HG2 ILE A  75       9.256  -1.450   8.623  1.00  0.98           H  
ATOM   1202 3HG2 ILE A  75       8.820  -3.043   8.002  1.00  0.98           H  
ATOM   1203 1HD1 ILE A  75      10.808  -6.176  10.948  1.00  0.98           H  
ATOM   1204 2HD1 ILE A  75      11.978  -5.256   9.973  1.00  0.98           H  
ATOM   1205 3HD1 ILE A  75      11.424  -4.652  11.533  1.00  0.98           H  
ATOM   1206  N   LEU A  76      11.665  -0.747   8.032  1.00  0.99           N  
ATOM   1207  CA  LEU A  76      11.486   0.400   7.155  1.00  0.99           C  
ATOM   1208  C   LEU A  76      12.412   0.313   5.946  1.00  0.99           C  
ATOM   1209  O   LEU A  76      12.044   0.702   4.837  1.00  0.99           O  
ATOM   1210  CB  LEU A  76      11.766   1.679   7.936  1.00  0.99           C  
ATOM   1211  CG  LEU A  76      10.789   1.976   9.085  1.00  0.99           C  
ATOM   1212  CD1 LEU A  76      11.284   3.170   9.824  1.00  0.99           C  
ATOM   1213  CD2 LEU A  76       9.397   2.169   8.578  1.00  0.99           C  
ATOM   1214  H   LEU A  76      12.030  -0.624   8.978  1.00  0.99           H  
ATOM   1215  HA  LEU A  76      10.457   0.409   6.806  1.00  0.99           H  
ATOM   1216 1HB  LEU A  76      12.769   1.611   8.361  1.00  0.99           H  
ATOM   1217 2HB  LEU A  76      11.740   2.521   7.246  1.00  0.99           H  
ATOM   1218  HG  LEU A  76      10.786   1.145   9.763  1.00  0.99           H  
ATOM   1219 1HD1 LEU A  76      10.631   3.366  10.658  1.00  0.99           H  
ATOM   1220 2HD1 LEU A  76      12.279   2.961  10.187  1.00  0.99           H  
ATOM   1221 3HD1 LEU A  76      11.310   4.035   9.167  1.00  0.99           H  
ATOM   1222 1HD2 LEU A  76       8.729   2.369   9.420  1.00  0.99           H  
ATOM   1223 2HD2 LEU A  76       9.378   2.996   7.902  1.00  0.99           H  
ATOM   1224 3HD2 LEU A  76       9.071   1.265   8.062  1.00  0.99           H  
ATOM   1225  N   LYS A  77      13.629  -0.193   6.163  1.00  1.03           N  
ATOM   1226  CA  LYS A  77      14.595  -0.337   5.080  1.00  1.03           C  
ATOM   1227  C   LYS A  77      14.185  -1.451   4.118  1.00  1.03           C  
ATOM   1228  O   LYS A  77      14.316  -1.313   2.895  1.00  1.03           O  
ATOM   1229  CB  LYS A  77      15.984  -0.564   5.649  1.00  1.03           C  
ATOM   1230  CG  LYS A  77      16.516   0.667   6.328  1.00  1.03           C  
ATOM   1231  CD  LYS A  77      17.877   0.464   6.904  1.00  1.03           C  
ATOM   1232  CE  LYS A  77      18.278   1.691   7.675  1.00  1.03           C  
ATOM   1233  NZ  LYS A  77      19.610   1.575   8.275  1.00  1.03           N  
ATOM   1234  H   LYS A  77      13.898  -0.466   7.112  1.00  1.03           H  
ATOM   1235  HA  LYS A  77      14.614   0.594   4.515  1.00  1.03           H  
ATOM   1236 1HB  LYS A  77      15.944  -1.371   6.389  1.00  1.03           H  
ATOM   1237 2HB  LYS A  77      16.670  -0.863   4.860  1.00  1.03           H  
ATOM   1238 1HG  LYS A  77      16.557   1.481   5.605  1.00  1.03           H  
ATOM   1239 2HG  LYS A  77      15.835   0.958   7.127  1.00  1.03           H  
ATOM   1240 1HD  LYS A  77      17.865  -0.397   7.576  1.00  1.03           H  
ATOM   1241 2HD  LYS A  77      18.598   0.283   6.109  1.00  1.03           H  
ATOM   1242 1HE  LYS A  77      18.259   2.560   7.021  1.00  1.03           H  
ATOM   1243 2HE  LYS A  77      17.550   1.840   8.478  1.00  1.03           H  
ATOM   1244 1HZ  LYS A  77      19.757   2.437   8.800  1.00  1.03           H  
ATOM   1245 2HZ  LYS A  77      19.637   0.795   8.906  1.00  1.03           H  
ATOM   1246 3HZ  LYS A  77      20.315   1.466   7.569  1.00  1.03           H  
ATOM   1247  N   LYS A  78      13.627  -2.548   4.643  1.00  1.09           N  
ATOM   1248  CA  LYS A  78      13.170  -3.638   3.780  1.00  1.09           C  
ATOM   1249  C   LYS A  78      11.806  -3.267   3.208  1.00  1.09           C  
ATOM   1250  O   LYS A  78      10.773  -3.815   3.585  1.00  1.09           O  
ATOM   1251  CB  LYS A  78      13.083  -4.960   4.546  1.00  1.09           C  
ATOM   1252  CG  LYS A  78      14.405  -5.470   5.132  1.00  1.09           C  
ATOM   1253  CD  LYS A  78      15.401  -5.840   4.042  1.00  1.09           C  
ATOM   1254  CE  LYS A  78      16.669  -6.436   4.640  1.00  1.09           C  
ATOM   1255  NZ  LYS A  78      17.672  -6.787   3.589  1.00  1.09           N  
ATOM   1256  H   LYS A  78      13.547  -2.645   5.658  1.00  1.09           H  
ATOM   1257  HA  LYS A  78      13.866  -3.754   2.953  1.00  1.09           H  
ATOM   1258 1HB  LYS A  78      12.388  -4.837   5.383  1.00  1.09           H  
ATOM   1259 2HB  LYS A  78      12.674  -5.736   3.894  1.00  1.09           H  
ATOM   1260 1HG  LYS A  78      14.845  -4.696   5.757  1.00  1.09           H  
ATOM   1261 2HG  LYS A  78      14.212  -6.345   5.756  1.00  1.09           H  
ATOM   1262 1HD  LYS A  78      14.947  -6.567   3.365  1.00  1.09           H  
ATOM   1263 2HD  LYS A  78      15.661  -4.948   3.471  1.00  1.09           H  
ATOM   1264 1HE  LYS A  78      17.112  -5.714   5.324  1.00  1.09           H  
ATOM   1265 2HE  LYS A  78      16.409  -7.337   5.198  1.00  1.09           H  
ATOM   1266 1HZ  LYS A  78      18.495  -7.177   4.024  1.00  1.09           H  
ATOM   1267 2HZ  LYS A  78      17.272  -7.465   2.955  1.00  1.09           H  
ATOM   1268 3HZ  LYS A  78      17.926  -5.956   3.074  1.00  1.09           H  
ATOM   1269  N   LYS A  79      11.832  -2.309   2.291  1.00  1.17           N  
ATOM   1270  CA  LYS A  79      10.631  -1.719   1.728  1.00  1.17           C  
ATOM   1271  C   LYS A  79       9.704  -2.775   1.142  1.00  1.17           C  
ATOM   1272  O   LYS A  79      10.113  -3.602   0.322  1.00  1.17           O  
ATOM   1273  CB  LYS A  79      11.033  -0.736   0.630  1.00  1.17           C  
ATOM   1274  CG  LYS A  79      11.828   0.475   1.126  1.00  1.17           C  
ATOM   1275  CD  LYS A  79      12.136   1.453  -0.007  1.00  1.17           C  
ATOM   1276  CE  LYS A  79      13.179   0.894  -0.958  1.00  1.17           C  
ATOM   1277  NZ  LYS A  79      13.533   1.869  -2.038  1.00  1.17           N  
ATOM   1278  H   LYS A  79      12.748  -1.933   2.057  1.00  1.17           H  
ATOM   1279  HA  LYS A  79      10.102  -1.187   2.521  1.00  1.17           H  
ATOM   1280 1HB  LYS A  79      11.635  -1.251  -0.117  1.00  1.17           H  
ATOM   1281 2HB  LYS A  79      10.139  -0.365   0.134  1.00  1.17           H  
ATOM   1282 1HG  LYS A  79      11.274   0.982   1.912  1.00  1.17           H  
ATOM   1283 2HG  LYS A  79      12.766   0.136   1.552  1.00  1.17           H  
ATOM   1284 1HD  LYS A  79      11.233   1.666  -0.577  1.00  1.17           H  
ATOM   1285 2HD  LYS A  79      12.514   2.381   0.410  1.00  1.17           H  
ATOM   1286 1HE  LYS A  79      14.077   0.647  -0.394  1.00  1.17           H  
ATOM   1287 2HE  LYS A  79      12.791  -0.013  -1.419  1.00  1.17           H  
ATOM   1288 1HZ  LYS A  79      14.222   1.471  -2.651  1.00  1.17           H  
ATOM   1289 2HZ  LYS A  79      12.699   2.119  -2.599  1.00  1.17           H  
ATOM   1290 3HZ  LYS A  79      13.902   2.715  -1.634  1.00  1.17           H  
ATOM   1291  N   GLY A  80       8.440  -2.746   1.556  1.00  1.26           N  
ATOM   1292  CA  GLY A  80       7.410  -3.658   1.046  1.00  1.26           C  
ATOM   1293  C   GLY A  80       7.551  -5.104   1.544  1.00  1.26           C  
ATOM   1294  O   GLY A  80       6.722  -5.617   2.304  1.00  1.26           O  
ATOM   1295  H   GLY A  80       8.192  -2.062   2.256  1.00  1.26           H  
ATOM   1296 1HA  GLY A  80       6.428  -3.277   1.329  1.00  1.26           H  
ATOM   1297 2HA  GLY A  80       7.441  -3.652  -0.043  1.00  1.26           H  
ATOM   1298  N   HIS A  81       8.625  -5.760   1.124  1.00  1.33           N  
ATOM   1299  CA  HIS A  81       8.869  -7.166   1.436  1.00  1.33           C  
ATOM   1300  C   HIS A  81       9.494  -7.379   2.812  1.00  1.33           C  
ATOM   1301  O   HIS A  81      10.645  -7.800   2.934  1.00  1.33           O  
ATOM   1302  CB  HIS A  81       9.782  -7.773   0.372  1.00  1.33           C  
ATOM   1303  CG  HIS A  81       9.166  -7.803  -0.995  1.00  1.33           C  
ATOM   1304  ND1 HIS A  81       8.071  -8.584  -1.304  1.00  1.33           N  
ATOM   1305  CD2 HIS A  81       9.488  -7.140  -2.130  1.00  1.33           C  
ATOM   1306  CE1 HIS A  81       7.750  -8.404  -2.574  1.00  1.33           C  
ATOM   1307  NE2 HIS A  81       8.593  -7.533  -3.097  1.00  1.33           N  
ATOM   1308  H   HIS A  81       9.286  -5.238   0.552  1.00  1.33           H  
ATOM   1309  HA  HIS A  81       7.924  -7.705   1.418  1.00  1.33           H  
ATOM   1310 1HB  HIS A  81      10.705  -7.193   0.317  1.00  1.33           H  
ATOM   1311 2HB  HIS A  81      10.047  -8.791   0.655  1.00  1.33           H  
ATOM   1312  HD2 HIS A  81      10.305  -6.428  -2.254  1.00  1.33           H  
ATOM   1313  HE1 HIS A  81       6.929  -8.890  -3.098  1.00  1.33           H  
ATOM   1314  HE2 HIS A  81       8.587  -7.205  -4.052  1.00  1.33           H  
ATOM   1315  N   HIS A  82       8.702  -7.123   3.846  1.00  1.38           N  
ATOM   1316  CA  HIS A  82       9.184  -7.231   5.223  1.00  1.38           C  
ATOM   1317  C   HIS A  82       8.615  -8.432   5.981  1.00  1.38           C  
ATOM   1318  O   HIS A  82       8.942  -8.639   7.152  1.00  1.38           O  
ATOM   1319  CB  HIS A  82       8.911  -5.914   5.964  1.00  1.38           C  
ATOM   1320  CG  HIS A  82       7.478  -5.493   6.079  1.00  1.38           C  
ATOM   1321  ND1 HIS A  82       6.625  -5.445   5.002  1.00  1.38           N  
ATOM   1322  CD2 HIS A  82       6.777  -5.023   7.130  1.00  1.38           C  
ATOM   1323  CE1 HIS A  82       5.454  -5.000   5.394  1.00  1.38           C  
ATOM   1324  NE2 HIS A  82       5.519  -4.728   6.681  1.00  1.38           N  
ATOM   1325  H   HIS A  82       7.767  -6.771   3.633  1.00  1.38           H  
ATOM   1326  HA  HIS A  82      10.266  -7.356   5.205  1.00  1.38           H  
ATOM   1327 1HB  HIS A  82       9.318  -5.988   6.970  1.00  1.38           H  
ATOM   1328 2HB  HIS A  82       9.453  -5.107   5.464  1.00  1.38           H  
ATOM   1329  HD1 HIS A  82       6.836  -5.681   4.037  1.00  1.38           H  
ATOM   1330  HD2 HIS A  82       7.033  -4.851   8.169  1.00  1.38           H  
ATOM   1331  HE1 HIS A  82       4.638  -4.906   4.677  1.00  1.38           H  
ATOM   1332  N   GLU A  83       7.886  -9.295   5.274  1.00  1.38           N  
ATOM   1333  CA  GLU A  83       7.274 -10.481   5.874  1.00  1.38           C  
ATOM   1334  C   GLU A  83       8.297 -11.335   6.619  1.00  1.38           C  
ATOM   1335  O   GLU A  83       8.024 -11.856   7.700  1.00  1.38           O  
ATOM   1336  CB  GLU A  83       6.621 -11.344   4.787  1.00  1.38           C  
ATOM   1337  CG  GLU A  83       5.883 -12.575   5.319  1.00  1.38           C  
ATOM   1338  CD  GLU A  83       5.214 -13.410   4.232  1.00  1.38           C  
ATOM   1339  OE1 GLU A  83       5.374 -13.090   3.077  1.00  1.38           O  
ATOM   1340  OE2 GLU A  83       4.515 -14.359   4.571  1.00  1.38           O  
ATOM   1341  H   GLU A  83       7.703  -9.086   4.304  1.00  1.38           H  
ATOM   1342  HA  GLU A  83       6.505 -10.153   6.581  1.00  1.38           H  
ATOM   1343 1HB  GLU A  83       5.905 -10.740   4.230  1.00  1.38           H  
ATOM   1344 2HB  GLU A  83       7.383 -11.683   4.085  1.00  1.38           H  
ATOM   1345 1HG  GLU A  83       6.586 -13.202   5.870  1.00  1.38           H  
ATOM   1346 2HG  GLU A  83       5.127 -12.227   6.016  1.00  1.38           H  
ATOM   1347  N   ALA A  84       9.484 -11.485   6.032  1.00  1.37           N  
ATOM   1348  CA  ALA A  84      10.564 -12.278   6.608  1.00  1.37           C  
ATOM   1349  C   ALA A  84      11.016 -11.762   7.976  1.00  1.37           C  
ATOM   1350  O   ALA A  84      11.489 -12.535   8.809  1.00  1.37           O  
ATOM   1351  CB  ALA A  84      11.750 -12.294   5.663  1.00  1.37           C  
ATOM   1352  H   ALA A  84       9.636 -11.026   5.146  1.00  1.37           H  
ATOM   1353  HA  ALA A  84      10.196 -13.296   6.740  1.00  1.37           H  
ATOM   1354 1HB  ALA A  84      12.540 -12.915   6.084  1.00  1.37           H  
ATOM   1355 2HB  ALA A  84      11.443 -12.697   4.699  1.00  1.37           H  
ATOM   1356 3HB  ALA A  84      12.121 -11.276   5.532  1.00  1.37           H  
ATOM   1357  N   GLU A  85      10.924 -10.446   8.189  1.00  1.36           N  
ATOM   1358  CA  GLU A  85      11.360  -9.847   9.444  1.00  1.36           C  
ATOM   1359  C   GLU A  85      10.231  -9.955  10.472  1.00  1.36           C  
ATOM   1360  O   GLU A  85      10.456 -10.147  11.671  1.00  1.36           O  
ATOM   1361  CB  GLU A  85      11.705  -8.366   9.239  1.00  1.36           C  
ATOM   1362  CG  GLU A  85      12.862  -8.035   8.277  1.00  1.36           C  
ATOM   1363  CD  GLU A  85      14.231  -8.438   8.773  1.00  1.36           C  
ATOM   1364  OE1 GLU A  85      14.577  -8.071   9.872  1.00  1.36           O  
ATOM   1365  OE2 GLU A  85      14.936  -9.092   8.041  1.00  1.36           O  
ATOM   1366  H   GLU A  85      10.486  -9.849   7.496  1.00  1.36           H  
ATOM   1367  HA  GLU A  85      12.232 -10.384   9.816  1.00  1.36           H  
ATOM   1368 1HB  GLU A  85      10.818  -7.831   8.894  1.00  1.36           H  
ATOM   1369 2HB  GLU A  85      11.983  -7.954  10.200  1.00  1.36           H  
ATOM   1370 1HG  GLU A  85      12.672  -8.536   7.326  1.00  1.36           H  
ATOM   1371 2HG  GLU A  85      12.855  -6.959   8.091  1.00  1.36           H  
ATOM   1372  N   LEU A  86       8.998  -9.841   9.979  1.00  1.35           N  
ATOM   1373  CA  LEU A  86       7.820  -9.853  10.832  1.00  1.35           C  
ATOM   1374  C   LEU A  86       7.383 -11.228  11.281  1.00  1.35           C  
ATOM   1375  O   LEU A  86       6.951 -11.393  12.416  1.00  1.35           O  
ATOM   1376  CB  LEU A  86       6.677  -9.172  10.102  1.00  1.35           C  
ATOM   1377  CG  LEU A  86       6.585  -7.731  10.344  1.00  1.35           C  
ATOM   1378  CD1 LEU A  86       7.857  -7.097  10.055  1.00  1.35           C  
ATOM   1379  CD2 LEU A  86       5.551  -7.195   9.468  1.00  1.35           C  
ATOM   1380  H   LEU A  86       8.886  -9.685   8.977  1.00  1.35           H  
ATOM   1381  HA  LEU A  86       8.051  -9.269  11.720  1.00  1.35           H  
ATOM   1382 1HB  LEU A  86       6.807  -9.324   9.026  1.00  1.35           H  
ATOM   1383 2HB  LEU A  86       5.734  -9.632  10.404  1.00  1.35           H  
ATOM   1384  HG  LEU A  86       6.337  -7.549  11.377  1.00  1.35           H  
ATOM   1385 1HD1 LEU A  86       7.744  -6.063  10.228  1.00  1.35           H  
ATOM   1386 2HD1 LEU A  86       8.629  -7.498  10.706  1.00  1.35           H  
ATOM   1387 3HD1 LEU A  86       8.124  -7.267   9.020  1.00  1.35           H  
ATOM   1388 1HD2 LEU A  86       5.438  -6.120   9.623  1.00  1.35           H  
ATOM   1389 2HD2 LEU A  86       5.821  -7.392   8.431  1.00  1.35           H  
ATOM   1390 3HD2 LEU A  86       4.616  -7.696   9.681  1.00  1.35           H  
ATOM   1391  N   LYS A  87       7.508 -12.233  10.433  1.00  1.36           N  
ATOM   1392  CA  LYS A  87       7.098 -13.576  10.815  1.00  1.36           C  
ATOM   1393  C   LYS A  87       7.437 -13.944  12.281  1.00  1.36           C  
ATOM   1394  O   LYS A  87       6.503 -14.112  13.068  1.00  1.36           O  
ATOM   1395  CB  LYS A  87       7.626 -14.593   9.799  1.00  1.36           C  
ATOM   1396  CG  LYS A  87       7.322 -16.048  10.125  1.00  1.36           C  
ATOM   1397  CD  LYS A  87       7.873 -16.966   9.045  1.00  1.36           C  
ATOM   1398  CE  LYS A  87       7.629 -18.428   9.376  1.00  1.36           C  
ATOM   1399  NZ  LYS A  87       8.171 -19.338   8.316  1.00  1.36           N  
ATOM   1400  H   LYS A  87       7.860 -12.065   9.493  1.00  1.36           H  
ATOM   1401  HA  LYS A  87       6.010 -13.612  10.736  1.00  1.36           H  
ATOM   1402 1HB  LYS A  87       7.114 -14.397   8.854  1.00  1.36           H  
ATOM   1403 2HB  LYS A  87       8.671 -14.459   9.580  1.00  1.36           H  
ATOM   1404 1HG  LYS A  87       7.786 -16.312  11.077  1.00  1.36           H  
ATOM   1405 2HG  LYS A  87       6.249 -16.192  10.213  1.00  1.36           H  
ATOM   1406 1HD  LYS A  87       7.405 -16.729   8.090  1.00  1.36           H  
ATOM   1407 2HD  LYS A  87       8.948 -16.802   8.954  1.00  1.36           H  
ATOM   1408 1HE  LYS A  87       8.110 -18.662  10.327  1.00  1.36           H  
ATOM   1409 2HE  LYS A  87       6.556 -18.598   9.475  1.00  1.36           H  
ATOM   1410 1HZ  LYS A  87       7.990 -20.297   8.575  1.00  1.36           H  
ATOM   1411 2HZ  LYS A  87       7.723 -19.138   7.432  1.00  1.36           H  
ATOM   1412 3HZ  LYS A  87       9.168 -19.197   8.226  1.00  1.36           H  
ATOM   1413  N   PRO A  88       8.722 -14.033  12.722  1.00  1.38           N  
ATOM   1414  CA  PRO A  88       9.098 -14.391  14.083  1.00  1.38           C  
ATOM   1415  C   PRO A  88       8.624 -13.393  15.142  1.00  1.38           C  
ATOM   1416  O   PRO A  88       8.501 -13.751  16.322  1.00  1.38           O  
ATOM   1417  CB  PRO A  88      10.629 -14.425  14.013  1.00  1.38           C  
ATOM   1418  CG  PRO A  88      10.990 -13.552  12.837  1.00  1.38           C  
ATOM   1419  CD  PRO A  88       9.891 -13.773  11.844  1.00  1.38           C  
ATOM   1420  HA  PRO A  88       8.710 -15.397  14.300  1.00  1.38           H  
ATOM   1421 1HB  PRO A  88      11.051 -14.059  14.957  1.00  1.38           H  
ATOM   1422 2HB  PRO A  88      10.971 -15.464  13.889  1.00  1.38           H  
ATOM   1423 1HG  PRO A  88      11.059 -12.495  13.147  1.00  1.38           H  
ATOM   1424 2HG  PRO A  88      11.979 -13.829  12.441  1.00  1.38           H  
ATOM   1425 1HD  PRO A  88       9.802 -12.878  11.243  1.00  1.38           H  
ATOM   1426 2HD  PRO A  88      10.132 -14.658  11.246  1.00  1.38           H  
ATOM   1427  N   LEU A  89       8.351 -12.144  14.740  1.00  1.41           N  
ATOM   1428  CA  LEU A  89       7.866 -11.140  15.673  1.00  1.41           C  
ATOM   1429  C   LEU A  89       6.481 -11.565  16.039  1.00  1.41           C  
ATOM   1430  O   LEU A  89       6.149 -11.761  17.212  1.00  1.41           O  
ATOM   1431  CB  LEU A  89       7.790  -9.746  15.008  1.00  1.41           C  
ATOM   1432  CG  LEU A  89       7.411  -8.518  15.871  1.00  1.41           C  
ATOM   1433  CD1 LEU A  89       7.901  -7.254  15.139  1.00  1.41           C  
ATOM   1434  CD2 LEU A  89       5.906  -8.473  16.093  1.00  1.41           C  
ATOM   1435  H   LEU A  89       8.412 -11.884  13.762  1.00  1.41           H  
ATOM   1436  HA  LEU A  89       8.491 -11.119  16.562  1.00  1.41           H  
ATOM   1437 1HB  LEU A  89       8.752  -9.542  14.542  1.00  1.41           H  
ATOM   1438 2HB  LEU A  89       7.053  -9.781  14.219  1.00  1.41           H  
ATOM   1439  HG  LEU A  89       7.896  -8.572  16.831  1.00  1.41           H  
ATOM   1440 1HD1 LEU A  89       7.654  -6.372  15.722  1.00  1.41           H  
ATOM   1441 2HD1 LEU A  89       8.977  -7.307  14.996  1.00  1.41           H  
ATOM   1442 3HD1 LEU A  89       7.413  -7.193  14.166  1.00  1.41           H  
ATOM   1443 1HD2 LEU A  89       5.664  -7.597  16.690  1.00  1.41           H  
ATOM   1444 2HD2 LEU A  89       5.397  -8.415  15.135  1.00  1.41           H  
ATOM   1445 3HD2 LEU A  89       5.584  -9.368  16.619  1.00  1.41           H  
ATOM   1446  N   ALA A  90       5.663 -11.704  14.999  1.00  1.45           N  
ATOM   1447  CA  ALA A  90       4.275 -12.044  15.154  1.00  1.45           C  
ATOM   1448  C   ALA A  90       4.109 -13.390  15.817  1.00  1.45           C  
ATOM   1449  O   ALA A  90       3.208 -13.576  16.633  1.00  1.45           O  
ATOM   1450  CB  ALA A  90       3.565 -12.030  13.824  1.00  1.45           C  
ATOM   1451  H   ALA A  90       6.047 -11.571  14.061  1.00  1.45           H  
ATOM   1452  HA  ALA A  90       3.845 -11.293  15.804  1.00  1.45           H  
ATOM   1453 1HB  ALA A  90       2.513 -12.257  13.974  1.00  1.45           H  
ATOM   1454 2HB  ALA A  90       3.668 -11.048  13.361  1.00  1.45           H  
ATOM   1455 3HB  ALA A  90       4.016 -12.785  13.176  1.00  1.45           H  
ATOM   1456  N   GLN A  91       4.984 -14.347  15.484  1.00  1.51           N  
ATOM   1457  CA  GLN A  91       4.869 -15.654  16.105  1.00  1.51           C  
ATOM   1458  C   GLN A  91       5.171 -15.609  17.580  1.00  1.51           C  
ATOM   1459  O   GLN A  91       4.412 -16.171  18.374  1.00  1.51           O  
ATOM   1460  CB  GLN A  91       5.793 -16.664  15.439  1.00  1.51           C  
ATOM   1461  CG  GLN A  91       5.370 -17.069  14.044  1.00  1.51           C  
ATOM   1462  CD  GLN A  91       6.354 -18.001  13.383  1.00  1.51           C  
ATOM   1463  OE1 GLN A  91       7.571 -17.781  13.387  1.00  1.51           O  
ATOM   1464  NE2 GLN A  91       5.827 -19.088  12.826  1.00  1.51           N  
ATOM   1465  H   GLN A  91       5.699 -14.173  14.780  1.00  1.51           H  
ATOM   1466  HA  GLN A  91       3.859 -16.005  15.996  1.00  1.51           H  
ATOM   1467 1HB  GLN A  91       6.793 -16.249  15.383  1.00  1.51           H  
ATOM   1468 2HB  GLN A  91       5.845 -17.564  16.048  1.00  1.51           H  
ATOM   1469 1HG  GLN A  91       4.437 -17.590  14.135  1.00  1.51           H  
ATOM   1470 2HG  GLN A  91       5.245 -16.185  13.425  1.00  1.51           H  
ATOM   1471 1HE2 GLN A  91       6.416 -19.768  12.395  1.00  1.51           H  
ATOM   1472 2HE2 GLN A  91       4.837 -19.234  12.858  1.00  1.51           H  
ATOM   1473  N   SER A  92       6.225 -14.891  17.976  1.00  1.59           N  
ATOM   1474  CA  SER A  92       6.573 -14.819  19.381  1.00  1.59           C  
ATOM   1475  C   SER A  92       5.472 -14.100  20.124  1.00  1.59           C  
ATOM   1476  O   SER A  92       4.988 -14.524  21.178  1.00  1.59           O  
ATOM   1477  CB  SER A  92       7.856 -14.022  19.543  1.00  1.59           C  
ATOM   1478  OG  SER A  92       8.931 -14.660  18.915  1.00  1.59           O  
ATOM   1479  H   SER A  92       6.833 -14.421  17.299  1.00  1.59           H  
ATOM   1480  HA  SER A  92       6.688 -15.827  19.779  1.00  1.59           H  
ATOM   1481 1HB  SER A  92       7.727 -13.024  19.117  1.00  1.59           H  
ATOM   1482 2HB  SER A  92       8.075 -13.903  20.601  1.00  1.59           H  
ATOM   1483  HG  SER A  92       8.822 -14.463  17.951  1.00  1.59           H  
ATOM   1484  N   HIS A  93       5.016 -13.031  19.519  1.00  1.70           N  
ATOM   1485  CA  HIS A  93       4.018 -12.199  20.111  1.00  1.70           C  
ATOM   1486  C   HIS A  93       2.700 -12.922  20.337  1.00  1.70           C  
ATOM   1487  O   HIS A  93       2.230 -13.021  21.473  1.00  1.70           O  
ATOM   1488  CB  HIS A  93       3.793 -11.045  19.173  1.00  1.70           C  
ATOM   1489  CG  HIS A  93       2.972 -10.112  19.637  1.00  1.70           C  
ATOM   1490  ND1 HIS A  93       3.420  -9.034  20.309  1.00  1.70           N  
ATOM   1491  CD2 HIS A  93       1.664 -10.028  19.606  1.00  1.70           C  
ATOM   1492  CE1 HIS A  93       2.438  -8.304  20.617  1.00  1.70           C  
ATOM   1493  NE2 HIS A  93       1.344  -8.898  20.187  1.00  1.70           N  
ATOM   1494  H   HIS A  93       5.413 -12.742  18.626  1.00  1.70           H  
ATOM   1495  HA  HIS A  93       4.361 -11.820  21.061  1.00  1.70           H  
ATOM   1496 1HB  HIS A  93       4.749 -10.565  18.967  1.00  1.70           H  
ATOM   1497 2HB  HIS A  93       3.405 -11.404  18.229  1.00  1.70           H  
ATOM   1498  HD2 HIS A  93       0.972 -10.740  19.162  1.00  1.70           H  
ATOM   1499  HE1 HIS A  93       2.497  -7.363  21.158  1.00  1.70           H  
ATOM   1500  HE2 HIS A  93       0.392  -8.594  20.282  1.00  1.70           H  
ATOM   1501  N   ALA A  94       2.115 -13.448  19.263  1.00  1.85           N  
ATOM   1502  CA  ALA A  94       0.827 -14.119  19.316  1.00  1.85           C  
ATOM   1503  C   ALA A  94       0.855 -15.407  20.136  1.00  1.85           C  
ATOM   1504  O   ALA A  94      -0.117 -15.732  20.819  1.00  1.85           O  
ATOM   1505  CB  ALA A  94       0.368 -14.408  17.904  1.00  1.85           C  
ATOM   1506  H   ALA A  94       2.575 -13.380  18.357  1.00  1.85           H  
ATOM   1507  HA  ALA A  94       0.114 -13.441  19.784  1.00  1.85           H  
ATOM   1508 1HB  ALA A  94      -0.615 -14.869  17.921  1.00  1.85           H  
ATOM   1509 2HB  ALA A  94       0.331 -13.483  17.353  1.00  1.85           H  
ATOM   1510 3HB  ALA A  94       1.071 -15.079  17.439  1.00  1.85           H  
ATOM   1511  N   THR A  95       1.967 -16.149  20.061  1.00  2.02           N  
ATOM   1512  CA  THR A  95       2.077 -17.438  20.731  1.00  2.02           C  
ATOM   1513  C   THR A  95       2.527 -17.356  22.186  1.00  2.02           C  
ATOM   1514  O   THR A  95       2.013 -18.093  23.033  1.00  2.02           O  
ATOM   1515  CB  THR A  95       3.073 -18.351  20.000  1.00  2.02           C  
ATOM   1516  OG1 THR A  95       2.660 -18.531  18.640  1.00  2.02           O  
ATOM   1517  CG2 THR A  95       3.136 -19.693  20.689  1.00  2.02           C  
ATOM   1518  H   THR A  95       2.758 -15.853  19.492  1.00  2.02           H  
ATOM   1519  HA  THR A  95       1.097 -17.913  20.710  1.00  2.02           H  
ATOM   1520  HB  THR A  95       4.065 -17.905  20.025  1.00  2.02           H  
ATOM   1521  HG1 THR A  95       2.902 -17.725  18.147  1.00  2.02           H  
ATOM   1522 1HG2 THR A  95       3.847 -20.336  20.172  1.00  2.02           H  
ATOM   1523 2HG2 THR A  95       3.455 -19.550  21.717  1.00  2.02           H  
ATOM   1524 3HG2 THR A  95       2.150 -20.151  20.672  1.00  2.02           H  
ATOM   1525  N   LYS A  96       3.524 -16.515  22.475  1.00  2.19           N  
ATOM   1526  CA  LYS A  96       4.097 -16.469  23.812  1.00  2.19           C  
ATOM   1527  C   LYS A  96       3.594 -15.293  24.645  1.00  2.19           C  
ATOM   1528  O   LYS A  96       3.496 -15.411  25.868  1.00  2.19           O  
ATOM   1529  CB  LYS A  96       5.624 -16.422  23.722  1.00  2.19           C  
ATOM   1530  CG  LYS A  96       6.251 -17.624  22.999  1.00  2.19           C  
ATOM   1531  CD  LYS A  96       5.966 -18.943  23.735  1.00  2.19           C  
ATOM   1532  CE  LYS A  96       6.645 -20.129  23.047  1.00  2.19           C  
ATOM   1533  NZ  LYS A  96       6.359 -21.421  23.744  1.00  2.19           N  
ATOM   1534  H   LYS A  96       3.923 -15.906  21.767  1.00  2.19           H  
ATOM   1535  HA  LYS A  96       3.820 -17.386  24.331  1.00  2.19           H  
ATOM   1536 1HB  LYS A  96       5.938 -15.513  23.218  1.00  2.19           H  
ATOM   1537 2HB  LYS A  96       6.041 -16.389  24.728  1.00  2.19           H  
ATOM   1538 1HG  LYS A  96       5.847 -17.678  21.986  1.00  2.19           H  
ATOM   1539 2HG  LYS A  96       7.331 -17.481  22.931  1.00  2.19           H  
ATOM   1540 1HD  LYS A  96       6.334 -18.870  24.758  1.00  2.19           H  
ATOM   1541 2HD  LYS A  96       4.888 -19.117  23.769  1.00  2.19           H  
ATOM   1542 1HE  LYS A  96       6.283 -20.196  22.021  1.00  2.19           H  
ATOM   1543 2HE  LYS A  96       7.720 -19.965  23.035  1.00  2.19           H  
ATOM   1544 1HZ  LYS A  96       6.823 -22.176  23.258  1.00  2.19           H  
ATOM   1545 2HZ  LYS A  96       6.698 -21.375  24.695  1.00  2.19           H  
ATOM   1546 3HZ  LYS A  96       5.361 -21.587  23.751  1.00  2.19           H  
ATOM   1547  N   HIS A  97       3.260 -14.165  24.009  1.00  2.34           N  
ATOM   1548  CA  HIS A  97       2.811 -13.032  24.815  1.00  2.34           C  
ATOM   1549  C   HIS A  97       1.284 -12.800  24.724  1.00  2.34           C  
ATOM   1550  O   HIS A  97       0.679 -12.270  25.658  1.00  2.34           O  
ATOM   1551  CB  HIS A  97       3.532 -11.748  24.404  1.00  2.34           C  
ATOM   1552  CG  HIS A  97       5.011 -11.744  24.541  1.00  2.34           C  
ATOM   1553  ND1 HIS A  97       5.638 -11.809  25.759  1.00  2.34           N  
ATOM   1554  CD2 HIS A  97       5.995 -11.633  23.621  1.00  2.34           C  
ATOM   1555  CE1 HIS A  97       6.942 -11.739  25.582  1.00  2.34           C  
ATOM   1556  NE2 HIS A  97       7.175 -11.633  24.295  1.00  2.34           N  
ATOM   1557  H   HIS A  97       3.358 -14.081  22.994  1.00  2.34           H  
ATOM   1558  HA  HIS A  97       3.047 -13.212  25.859  1.00  2.34           H  
ATOM   1559 1HB  HIS A  97       3.258 -11.476  23.386  1.00  2.34           H  
ATOM   1560 2HB  HIS A  97       3.182 -10.984  25.053  1.00  2.34           H  
ATOM   1561  HD2 HIS A  97       5.892 -11.547  22.555  1.00  2.34           H  
ATOM   1562  HE1 HIS A  97       7.699 -11.762  26.366  1.00  2.34           H  
ATOM   1563  HE2 HIS A  97       8.082 -11.558  23.863  1.00  2.34           H  
ATOM   1564  N   LYS A  98       0.666 -13.216  23.611  1.00  2.45           N  
ATOM   1565  CA  LYS A  98      -0.772 -13.075  23.356  1.00  2.45           C  
ATOM   1566  C   LYS A  98      -1.280 -11.641  23.515  1.00  2.45           C  
ATOM   1567  O   LYS A  98      -2.357 -11.417  24.074  1.00  2.45           O  
ATOM   1568  CB  LYS A  98      -1.538 -14.005  24.292  1.00  2.45           C  
ATOM   1569  CG  LYS A  98      -1.195 -15.479  24.093  1.00  2.45           C  
ATOM   1570  CD  LYS A  98      -1.981 -16.380  25.030  1.00  2.45           C  
ATOM   1571  CE  LYS A  98      -1.574 -17.836  24.845  1.00  2.45           C  
ATOM   1572  NZ  LYS A  98      -2.293 -18.737  25.789  1.00  2.45           N  
ATOM   1573  H   LYS A  98       1.230 -13.617  22.873  1.00  2.45           H  
ATOM   1574  HA  LYS A  98      -0.965 -13.376  22.323  1.00  2.45           H  
ATOM   1575 1HB  LYS A  98      -1.334 -13.743  25.328  1.00  2.45           H  
ATOM   1576 2HB  LYS A  98      -2.600 -13.887  24.130  1.00  2.45           H  
ATOM   1577 1HG  LYS A  98      -1.415 -15.759  23.062  1.00  2.45           H  
ATOM   1578 2HG  LYS A  98      -0.126 -15.632  24.261  1.00  2.45           H  
ATOM   1579 1HD  LYS A  98      -1.791 -16.086  26.066  1.00  2.45           H  
ATOM   1580 2HD  LYS A  98      -3.047 -16.279  24.831  1.00  2.45           H  
ATOM   1581 1HE  LYS A  98      -1.797 -18.142  23.823  1.00  2.45           H  
ATOM   1582 2HE  LYS A  98      -0.497 -17.930  25.012  1.00  2.45           H  
ATOM   1583 1HZ  LYS A  98      -1.993 -19.690  25.634  1.00  2.45           H  
ATOM   1584 2HZ  LYS A  98      -2.081 -18.467  26.739  1.00  2.45           H  
ATOM   1585 3HZ  LYS A  98      -3.287 -18.665  25.632  1.00  2.45           H  
ATOM   1586  N   ILE A  99      -0.539 -10.682  22.978  1.00  2.48           N  
ATOM   1587  CA  ILE A  99      -0.853  -9.251  23.101  1.00  2.48           C  
ATOM   1588  C   ILE A  99      -1.618  -8.589  21.922  1.00  2.48           C  
ATOM   1589  O   ILE A  99      -1.176  -8.648  20.778  1.00  2.48           O  
ATOM   1590  CB  ILE A  99       0.455  -8.510  23.322  1.00  2.48           C  
ATOM   1591  CG1 ILE A  99       1.040  -8.942  24.507  1.00  2.48           C  
ATOM   1592  CG2 ILE A  99       0.281  -6.991  23.285  1.00  2.48           C  
ATOM   1593  CD1 ILE A  99       2.417  -8.478  24.627  1.00  2.48           C  
ATOM   1594  H   ILE A  99       0.312 -10.968  22.506  1.00  2.48           H  
ATOM   1595  HA  ILE A  99      -1.417  -9.145  24.013  1.00  2.48           H  
ATOM   1596  HB  ILE A  99       1.088  -8.817  22.638  1.00  2.48           H  
ATOM   1597 1HG1 ILE A  99       0.472  -8.594  25.264  1.00  2.48           H  
ATOM   1598 2HG1 ILE A  99       1.024 -10.010  24.550  1.00  2.48           H  
ATOM   1599 1HG2 ILE A  99       1.249  -6.516  23.425  1.00  2.48           H  
ATOM   1600 2HG2 ILE A  99      -0.126  -6.695  22.321  1.00  2.48           H  
ATOM   1601 3HG2 ILE A  99      -0.395  -6.668  24.073  1.00  2.48           H  
ATOM   1602 1HD1 ILE A  99       2.850  -8.804  25.569  1.00  2.48           H  
ATOM   1603 2HD1 ILE A  99       2.961  -8.898  23.799  1.00  2.48           H  
ATOM   1604 3HD1 ILE A  99       2.444  -7.406  24.574  1.00  2.48           H  
ATOM   1605  N   PRO A 100      -2.752  -7.908  22.148  1.00  2.42           N  
ATOM   1606  CA  PRO A 100      -3.510  -7.215  21.120  1.00  2.42           C  
ATOM   1607  C   PRO A 100      -2.673  -6.222  20.316  1.00  2.42           C  
ATOM   1608  O   PRO A 100      -1.928  -5.439  20.904  1.00  2.42           O  
ATOM   1609  CB  PRO A 100      -4.567  -6.475  21.945  1.00  2.42           C  
ATOM   1610  CG  PRO A 100      -4.757  -7.322  23.168  1.00  2.42           C  
ATOM   1611  CD  PRO A 100      -3.377  -7.855  23.489  1.00  2.42           C  
ATOM   1612  HA  PRO A 100      -3.967  -7.965  20.464  1.00  2.42           H  
ATOM   1613 1HB  PRO A 100      -4.193  -5.490  22.220  1.00  2.42           H  
ATOM   1614 2HB  PRO A 100      -5.482  -6.316  21.361  1.00  2.42           H  
ATOM   1615 1HG  PRO A 100      -5.182  -6.715  23.987  1.00  2.42           H  
ATOM   1616 2HG  PRO A 100      -5.477  -8.129  22.962  1.00  2.42           H  
ATOM   1617 1HD  PRO A 100      -2.844  -7.165  24.164  1.00  2.42           H  
ATOM   1618 2HD  PRO A 100      -3.509  -8.860  23.910  1.00  2.42           H  
ATOM   1619  N   ILE A 101      -2.922  -6.170  18.996  1.00  2.28           N  
ATOM   1620  CA  ILE A 101      -2.285  -5.329  17.963  1.00  2.28           C  
ATOM   1621  C   ILE A 101      -2.277  -3.841  18.288  1.00  2.28           C  
ATOM   1622  O   ILE A 101      -1.464  -3.076  17.754  1.00  2.28           O  
ATOM   1623  CB  ILE A 101      -2.981  -5.516  16.597  1.00  2.28           C  
ATOM   1624  CG1 ILE A 101      -2.113  -4.951  15.456  1.00  2.28           C  
ATOM   1625  CG2 ILE A 101      -4.343  -4.795  16.575  1.00  2.28           C  
ATOM   1626  CD1 ILE A 101      -0.815  -5.700  15.171  1.00  2.28           C  
ATOM   1627  H   ILE A 101      -3.578  -6.845  18.650  1.00  2.28           H  
ATOM   1628  HA  ILE A 101      -1.257  -5.656  17.854  1.00  2.28           H  
ATOM   1629  HB  ILE A 101      -3.127  -6.579  16.416  1.00  2.28           H  
ATOM   1630 1HG1 ILE A 101      -2.708  -4.942  14.552  1.00  2.28           H  
ATOM   1631 2HG1 ILE A 101      -1.861  -3.925  15.714  1.00  2.28           H  
ATOM   1632 1HG2 ILE A 101      -4.820  -4.953  15.608  1.00  2.28           H  
ATOM   1633 2HG2 ILE A 101      -4.984  -5.178  17.353  1.00  2.28           H  
ATOM   1634 3HG2 ILE A 101      -4.204  -3.724  16.725  1.00  2.28           H  
ATOM   1635 1HD1 ILE A 101      -0.287  -5.226  14.349  1.00  2.28           H  
ATOM   1636 2HD1 ILE A 101      -0.183  -5.698  16.059  1.00  2.28           H  
ATOM   1637 3HD1 ILE A 101      -1.045  -6.712  14.884  1.00  2.28           H  
ATOM   1638  N   LYS A 102      -3.166  -3.414  19.184  1.00  2.11           N  
ATOM   1639  CA  LYS A 102      -3.201  -2.012  19.553  1.00  2.11           C  
ATOM   1640  C   LYS A 102      -1.863  -1.597  20.176  1.00  2.11           C  
ATOM   1641  O   LYS A 102      -1.544  -0.408  20.244  1.00  2.11           O  
ATOM   1642  CB  LYS A 102      -4.369  -1.708  20.492  1.00  2.11           C  
ATOM   1643  CG  LYS A 102      -4.288  -2.289  21.863  1.00  2.11           C  
ATOM   1644  CD  LYS A 102      -5.620  -2.106  22.551  1.00  2.11           C  
ATOM   1645  CE  LYS A 102      -5.888  -0.628  22.853  1.00  2.11           C  
ATOM   1646  NZ  LYS A 102      -7.148  -0.432  23.605  1.00  2.11           N  
ATOM   1647  H   LYS A 102      -3.804  -4.067  19.604  1.00  2.11           H  
ATOM   1648  HA  LYS A 102      -3.340  -1.425  18.650  1.00  2.11           H  
ATOM   1649 1HB  LYS A 102      -4.454  -0.623  20.604  1.00  2.11           H  
ATOM   1650 2HB  LYS A 102      -5.289  -2.041  20.045  1.00  2.11           H  
ATOM   1651 1HG  LYS A 102      -4.031  -3.331  21.800  1.00  2.11           H  
ATOM   1652 2HG  LYS A 102      -3.514  -1.775  22.429  1.00  2.11           H  
ATOM   1653 1HD  LYS A 102      -6.407  -2.466  21.892  1.00  2.11           H  
ATOM   1654 2HD  LYS A 102      -5.657  -2.678  23.454  1.00  2.11           H  
ATOM   1655 1HE  LYS A 102      -5.062  -0.215  23.431  1.00  2.11           H  
ATOM   1656 2HE  LYS A 102      -5.961  -0.094  21.906  1.00  2.11           H  
ATOM   1657 1HZ  LYS A 102      -7.308   0.566  23.775  1.00  2.11           H  
ATOM   1658 2HZ  LYS A 102      -7.913  -0.831  23.049  1.00  2.11           H  
ATOM   1659 3HZ  LYS A 102      -7.124  -0.896  24.479  1.00  2.11           H  
ATOM   1660  N   TYR A 103      -1.055  -2.575  20.628  1.00  1.92           N  
ATOM   1661  CA  TYR A 103       0.258  -2.260  21.157  1.00  1.92           C  
ATOM   1662  C   TYR A 103       1.068  -1.508  20.103  1.00  1.92           C  
ATOM   1663  O   TYR A 103       1.815  -0.589  20.433  1.00  1.92           O  
ATOM   1664  CB  TYR A 103       0.971  -3.550  21.579  1.00  1.92           C  
ATOM   1665  CG  TYR A 103       1.690  -4.378  20.501  1.00  1.92           C  
ATOM   1666  CD1 TYR A 103       3.076  -4.295  20.348  1.00  1.92           C  
ATOM   1667  CD2 TYR A 103       0.981  -5.177  19.667  1.00  1.92           C  
ATOM   1668  CE1 TYR A 103       3.705  -5.056  19.373  1.00  1.92           C  
ATOM   1669  CE2 TYR A 103       1.585  -5.908  18.705  1.00  1.92           C  
ATOM   1670  CZ  TYR A 103       2.939  -5.868  18.549  1.00  1.92           C  
ATOM   1671  OH  TYR A 103       3.509  -6.624  17.572  1.00  1.92           O  
ATOM   1672  H   TYR A 103      -1.360  -3.549  20.592  1.00  1.92           H  
ATOM   1673  HA  TYR A 103       0.144  -1.610  22.025  1.00  1.92           H  
ATOM   1674 1HB  TYR A 103       1.716  -3.278  22.225  1.00  1.92           H  
ATOM   1675 2HB  TYR A 103       0.276  -4.195  22.114  1.00  1.92           H  
ATOM   1676  HD1 TYR A 103       3.661  -3.650  21.003  1.00  1.92           H  
ATOM   1677  HD2 TYR A 103      -0.051  -5.230  19.762  1.00  1.92           H  
ATOM   1678  HE1 TYR A 103       4.779  -5.011  19.253  1.00  1.92           H  
ATOM   1679  HE2 TYR A 103       0.981  -6.529  18.061  1.00  1.92           H  
ATOM   1680  HH  TYR A 103       2.845  -7.247  17.245  1.00  1.92           H  
ATOM   1681  N   LEU A 104       0.879  -1.843  18.818  1.00  1.74           N  
ATOM   1682  CA  LEU A 104       1.615  -1.165  17.772  1.00  1.74           C  
ATOM   1683  C   LEU A 104       0.996   0.138  17.417  1.00  1.74           C  
ATOM   1684  O   LEU A 104       1.701   1.068  17.034  1.00  1.74           O  
ATOM   1685  CB  LEU A 104       1.741  -1.982  16.505  1.00  1.74           C  
ATOM   1686  CG  LEU A 104       2.568  -3.106  16.614  1.00  1.74           C  
ATOM   1687  CD1 LEU A 104       2.608  -3.831  15.330  1.00  1.74           C  
ATOM   1688  CD2 LEU A 104       3.953  -2.654  17.059  1.00  1.74           C  
ATOM   1689  H   LEU A 104       0.200  -2.559  18.568  1.00  1.74           H  
ATOM   1690  HA  LEU A 104       2.616  -0.974  18.143  1.00  1.74           H  
ATOM   1691 1HB  LEU A 104       0.746  -2.331  16.229  1.00  1.74           H  
ATOM   1692 2HB  LEU A 104       2.124  -1.347  15.703  1.00  1.74           H  
ATOM   1693  HG  LEU A 104       2.155  -3.736  17.311  1.00  1.74           H  
ATOM   1694 1HD1 LEU A 104       3.229  -4.699  15.462  1.00  1.74           H  
ATOM   1695 2HD1 LEU A 104       1.615  -4.133  15.057  1.00  1.74           H  
ATOM   1696 3HD1 LEU A 104       3.023  -3.190  14.556  1.00  1.74           H  
ATOM   1697 1HD2 LEU A 104       4.614  -3.516  17.155  1.00  1.74           H  
ATOM   1698 2HD2 LEU A 104       4.349  -1.976  16.329  1.00  1.74           H  
ATOM   1699 3HD2 LEU A 104       3.881  -2.146  18.016  1.00  1.74           H  
ATOM   1700  N   GLU A 105      -0.318   0.230  17.523  1.00  1.58           N  
ATOM   1701  CA  GLU A 105      -0.950   1.492  17.176  1.00  1.58           C  
ATOM   1702  C   GLU A 105      -0.466   2.558  18.150  1.00  1.58           C  
ATOM   1703  O   GLU A 105      -0.125   3.674  17.756  1.00  1.58           O  
ATOM   1704  CB  GLU A 105      -2.466   1.335  17.219  1.00  1.58           C  
ATOM   1705  CG  GLU A 105      -2.960   0.440  16.121  1.00  1.58           C  
ATOM   1706  CD  GLU A 105      -4.390   0.026  16.171  1.00  1.58           C  
ATOM   1707  OE1 GLU A 105      -4.856  -0.292  17.228  1.00  1.58           O  
ATOM   1708  OE2 GLU A 105      -5.049   0.091  15.145  1.00  1.58           O  
ATOM   1709  H   GLU A 105      -0.851  -0.588  17.829  1.00  1.58           H  
ATOM   1710  HA  GLU A 105      -0.649   1.777  16.167  1.00  1.58           H  
ATOM   1711 1HB  GLU A 105      -2.769   0.922  18.179  1.00  1.58           H  
ATOM   1712 2HB  GLU A 105      -2.944   2.305  17.112  1.00  1.58           H  
ATOM   1713 1HG  GLU A 105      -2.765   0.925  15.165  1.00  1.58           H  
ATOM   1714 2HG  GLU A 105      -2.349  -0.456  16.188  1.00  1.58           H  
ATOM   1715  N   PHE A 106      -0.360   2.173  19.420  1.00  1.44           N  
ATOM   1716  CA  PHE A 106       0.106   3.065  20.469  1.00  1.44           C  
ATOM   1717  C   PHE A 106       1.614   3.332  20.357  1.00  1.44           C  
ATOM   1718  O   PHE A 106       2.045   4.484  20.469  1.00  1.44           O  
ATOM   1719  CB  PHE A 106      -0.340   2.528  21.816  1.00  1.44           C  
ATOM   1720  CG  PHE A 106      -0.023   3.368  22.964  1.00  1.44           C  
ATOM   1721  CD1 PHE A 106      -0.391   4.708  23.028  1.00  1.44           C  
ATOM   1722  CD2 PHE A 106       0.580   2.801  24.024  1.00  1.44           C  
ATOM   1723  CE1 PHE A 106      -0.099   5.441  24.155  1.00  1.44           C  
ATOM   1724  CE2 PHE A 106       0.865   3.506  25.142  1.00  1.44           C  
ATOM   1725  CZ  PHE A 106       0.532   4.827  25.209  1.00  1.44           C  
ATOM   1726  H   PHE A 106      -0.661   1.229  19.670  1.00  1.44           H  
ATOM   1727  HA  PHE A 106      -0.402   4.022  20.341  1.00  1.44           H  
ATOM   1728 1HB  PHE A 106      -1.421   2.373  21.797  1.00  1.44           H  
ATOM   1729 2HB  PHE A 106       0.119   1.548  21.975  1.00  1.44           H  
ATOM   1730  HD1 PHE A 106      -0.902   5.178  22.178  1.00  1.44           H  
ATOM   1731  HD2 PHE A 106       0.827   1.768  23.952  1.00  1.44           H  
ATOM   1732  HE1 PHE A 106      -0.372   6.493  24.214  1.00  1.44           H  
ATOM   1733  HE2 PHE A 106       1.360   3.028  25.988  1.00  1.44           H  
ATOM   1734  HZ  PHE A 106       0.764   5.369  26.106  1.00  1.44           H  
ATOM   1735  N   ILE A 107       2.422   2.295  20.083  1.00  1.31           N  
ATOM   1736  CA  ILE A 107       3.854   2.524  19.894  1.00  1.31           C  
ATOM   1737  C   ILE A 107       4.058   3.463  18.705  1.00  1.31           C  
ATOM   1738  O   ILE A 107       4.847   4.407  18.793  1.00  1.31           O  
ATOM   1739  CB  ILE A 107       4.640   1.208  19.723  1.00  1.31           C  
ATOM   1740  CG1 ILE A 107       4.660   0.413  21.064  1.00  1.31           C  
ATOM   1741  CG2 ILE A 107       6.061   1.532  19.291  1.00  1.31           C  
ATOM   1742  CD1 ILE A 107       5.119  -1.016  20.929  1.00  1.31           C  
ATOM   1743  H   ILE A 107       2.059   1.345  20.029  1.00  1.31           H  
ATOM   1744  HA  ILE A 107       4.263   3.000  20.756  1.00  1.31           H  
ATOM   1745  HB  ILE A 107       4.159   0.591  18.974  1.00  1.31           H  
ATOM   1746 1HG1 ILE A 107       5.341   0.891  21.730  1.00  1.31           H  
ATOM   1747 2HG1 ILE A 107       3.673   0.438  21.509  1.00  1.31           H  
ATOM   1748 1HG2 ILE A 107       6.622   0.608  19.162  1.00  1.31           H  
ATOM   1749 2HG2 ILE A 107       6.025   2.070  18.351  1.00  1.31           H  
ATOM   1750 3HG2 ILE A 107       6.544   2.151  20.048  1.00  1.31           H  
ATOM   1751 1HD1 ILE A 107       5.118  -1.493  21.909  1.00  1.31           H  
ATOM   1752 2HD1 ILE A 107       4.438  -1.546  20.269  1.00  1.31           H  
ATOM   1753 3HD1 ILE A 107       6.121  -1.035  20.515  1.00  1.31           H  
ATOM   1754  N   SER A 108       3.319   3.238  17.613  1.00  1.20           N  
ATOM   1755  CA  SER A 108       3.393   4.062  16.415  1.00  1.20           C  
ATOM   1756  C   SER A 108       3.022   5.510  16.715  1.00  1.20           C  
ATOM   1757  O   SER A 108       3.688   6.436  16.239  1.00  1.20           O  
ATOM   1758  CB  SER A 108       2.443   3.521  15.371  1.00  1.20           C  
ATOM   1759  OG  SER A 108       2.829   2.238  14.955  1.00  1.20           O  
ATOM   1760  H   SER A 108       2.685   2.449  17.597  1.00  1.20           H  
ATOM   1761  HA  SER A 108       4.405   4.033  16.031  1.00  1.20           H  
ATOM   1762 1HB  SER A 108       1.444   3.476  15.783  1.00  1.20           H  
ATOM   1763 2HB  SER A 108       2.402   4.187  14.520  1.00  1.20           H  
ATOM   1764  HG  SER A 108       2.654   1.659  15.724  1.00  1.20           H  
ATOM   1765  N   GLU A 109       1.978   5.715  17.529  1.00  1.10           N  
ATOM   1766  CA  GLU A 109       1.598   7.065  17.908  1.00  1.10           C  
ATOM   1767  C   GLU A 109       2.754   7.738  18.645  1.00  1.10           C  
ATOM   1768  O   GLU A 109       3.140   8.871  18.337  1.00  1.10           O  
ATOM   1769  CB  GLU A 109       0.349   7.070  18.804  1.00  1.10           C  
ATOM   1770  CG  GLU A 109      -0.045   8.459  19.222  1.00  1.10           C  
ATOM   1771  CD  GLU A 109      -1.232   8.621  20.165  1.00  1.10           C  
ATOM   1772  OE1 GLU A 109      -1.843   7.659  20.555  1.00  1.10           O  
ATOM   1773  OE2 GLU A 109      -1.483   9.761  20.520  1.00  1.10           O  
ATOM   1774  H   GLU A 109       1.425   4.925  17.863  1.00  1.10           H  
ATOM   1775  HA  GLU A 109       1.380   7.633  17.008  1.00  1.10           H  
ATOM   1776 1HB  GLU A 109      -0.485   6.611  18.275  1.00  1.10           H  
ATOM   1777 2HB  GLU A 109       0.534   6.481  19.701  1.00  1.10           H  
ATOM   1778 1HG  GLU A 109       0.807   8.823  19.725  1.00  1.10           H  
ATOM   1779 2HG  GLU A 109      -0.199   9.068  18.334  1.00  1.10           H  
ATOM   1780  N   ALA A 110       3.330   7.037  19.618  1.00  1.01           N  
ATOM   1781  CA  ALA A 110       4.442   7.602  20.360  1.00  1.01           C  
ATOM   1782  C   ALA A 110       5.618   7.904  19.433  1.00  1.01           C  
ATOM   1783  O   ALA A 110       6.230   8.968  19.542  1.00  1.01           O  
ATOM   1784  CB  ALA A 110       4.838   6.661  21.462  1.00  1.01           C  
ATOM   1785  H   ALA A 110       2.977   6.104  19.847  1.00  1.01           H  
ATOM   1786  HA  ALA A 110       4.118   8.545  20.799  1.00  1.01           H  
ATOM   1787 1HB  ALA A 110       5.657   7.083  22.046  1.00  1.01           H  
ATOM   1788 2HB  ALA A 110       3.976   6.510  22.100  1.00  1.01           H  
ATOM   1789 3HB  ALA A 110       5.146   5.713  21.030  1.00  1.01           H  
ATOM   1790  N   ILE A 111       5.882   7.031  18.455  1.00  0.93           N  
ATOM   1791  CA  ILE A 111       6.978   7.284  17.530  1.00  0.93           C  
ATOM   1792  C   ILE A 111       6.741   8.561  16.753  1.00  0.93           C  
ATOM   1793  O   ILE A 111       7.612   9.430  16.714  1.00  0.93           O  
ATOM   1794  CB  ILE A 111       7.154   6.103  16.531  1.00  0.93           C  
ATOM   1795  CG1 ILE A 111       7.673   4.883  17.230  1.00  0.93           C  
ATOM   1796  CG2 ILE A 111       8.063   6.453  15.389  1.00  0.93           C  
ATOM   1797  CD1 ILE A 111       7.575   3.652  16.418  1.00  0.93           C  
ATOM   1798  H   ILE A 111       5.354   6.163  18.395  1.00  0.93           H  
ATOM   1799  HA  ILE A 111       7.894   7.395  18.095  1.00  0.93           H  
ATOM   1800  HB  ILE A 111       6.182   5.849  16.125  1.00  0.93           H  
ATOM   1801 1HG1 ILE A 111       8.705   5.030  17.419  1.00  0.93           H  
ATOM   1802 2HG1 ILE A 111       7.154   4.748  18.171  1.00  0.93           H  
ATOM   1803 1HG2 ILE A 111       8.127   5.603  14.713  1.00  0.93           H  
ATOM   1804 2HG2 ILE A 111       7.647   7.301  14.865  1.00  0.93           H  
ATOM   1805 3HG2 ILE A 111       9.052   6.695  15.764  1.00  0.93           H  
ATOM   1806 1HD1 ILE A 111       8.004   2.817  16.969  1.00  0.93           H  
ATOM   1807 2HD1 ILE A 111       6.544   3.438  16.191  1.00  0.93           H  
ATOM   1808 3HD1 ILE A 111       8.121   3.808  15.504  1.00  0.93           H  
ATOM   1809  N   ILE A 112       5.556   8.745  16.183  1.00  0.88           N  
ATOM   1810  CA  ILE A 112       5.383   9.972  15.428  1.00  0.88           C  
ATOM   1811  C   ILE A 112       5.423  11.226  16.320  1.00  0.88           C  
ATOM   1812  O   ILE A 112       5.912  12.276  15.880  1.00  0.88           O  
ATOM   1813  CB  ILE A 112       4.122   9.942  14.541  1.00  0.88           C  
ATOM   1814  CG1 ILE A 112       4.223  11.104  13.531  1.00  0.88           C  
ATOM   1815  CG2 ILE A 112       2.849  10.025  15.343  1.00  0.88           C  
ATOM   1816  CD1 ILE A 112       5.394  10.948  12.564  1.00  0.88           C  
ATOM   1817  H   ILE A 112       4.826   8.034  16.249  1.00  0.88           H  
ATOM   1818  HA  ILE A 112       6.216  10.046  14.738  1.00  0.88           H  
ATOM   1819  HB  ILE A 112       4.113   9.013  13.969  1.00  0.88           H  
ATOM   1820 1HG1 ILE A 112       3.299  11.156  12.952  1.00  0.88           H  
ATOM   1821 2HG1 ILE A 112       4.346  12.041  14.077  1.00  0.88           H  
ATOM   1822 1HG2 ILE A 112       1.996   9.991  14.669  1.00  0.88           H  
ATOM   1823 2HG2 ILE A 112       2.813   9.187  16.002  1.00  0.88           H  
ATOM   1824 3HG2 ILE A 112       2.818  10.947  15.918  1.00  0.88           H  
ATOM   1825 1HD1 ILE A 112       5.422  11.781  11.882  1.00  0.88           H  
ATOM   1826 2HD1 ILE A 112       6.333  10.908  13.120  1.00  0.88           H  
ATOM   1827 3HD1 ILE A 112       5.262  10.029  12.008  1.00  0.88           H  
ATOM   1828  N   HIS A 113       4.978  11.135  17.584  1.00  0.84           N  
ATOM   1829  CA  HIS A 113       5.052  12.312  18.447  1.00  0.84           C  
ATOM   1830  C   HIS A 113       6.498  12.695  18.738  1.00  0.84           C  
ATOM   1831  O   HIS A 113       6.846  13.887  18.731  1.00  0.84           O  
ATOM   1832  CB  HIS A 113       4.344  12.097  19.790  1.00  0.84           C  
ATOM   1833  CG  HIS A 113       2.864  12.090  19.738  1.00  0.84           C  
ATOM   1834  ND1 HIS A 113       2.116  13.146  19.246  1.00  0.84           N  
ATOM   1835  CD2 HIS A 113       1.993  11.181  20.167  1.00  0.84           C  
ATOM   1836  CE1 HIS A 113       0.829  12.850  19.355  1.00  0.84           C  
ATOM   1837  NE2 HIS A 113       0.726  11.661  19.913  1.00  0.84           N  
ATOM   1838  H   HIS A 113       4.558  10.266  17.926  1.00  0.84           H  
ATOM   1839  HA  HIS A 113       4.580  13.156  17.948  1.00  0.84           H  
ATOM   1840 1HB  HIS A 113       4.663  11.137  20.205  1.00  0.84           H  
ATOM   1841 2HB  HIS A 113       4.658  12.869  20.492  1.00  0.84           H  
ATOM   1842  HD2 HIS A 113       2.252  10.233  20.631  1.00  0.84           H  
ATOM   1843  HE1 HIS A 113      -0.004  13.478  19.044  1.00  0.84           H  
ATOM   1844  HE2 HIS A 113      -0.149  11.139  20.139  1.00  0.84           H  
ATOM   1845  N   VAL A 114       7.341  11.687  18.981  1.00  0.82           N  
ATOM   1846  CA  VAL A 114       8.747  11.912  19.288  1.00  0.82           C  
ATOM   1847  C   VAL A 114       9.497  12.442  18.097  1.00  0.82           C  
ATOM   1848  O   VAL A 114      10.236  13.427  18.194  1.00  0.82           O  
ATOM   1849  CB  VAL A 114       9.403  10.608  19.751  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114      10.916  10.772  19.900  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114       8.817  10.257  21.050  1.00  0.82           C  
ATOM   1852  H   VAL A 114       6.983  10.728  18.975  1.00  0.82           H  
ATOM   1853  HA  VAL A 114       8.807  12.640  20.098  1.00  0.82           H  
ATOM   1854  HB  VAL A 114       9.210   9.817  19.020  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 114      11.353   9.833  20.241  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 114      11.340  11.043  18.940  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 114      11.123  11.556  20.632  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 114       9.230   9.373  21.431  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 114       9.028  11.055  21.723  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 114       7.757  10.142  20.942  1.00  0.82           H  
ATOM   1861  N   LEU A 115       9.283  11.813  16.951  1.00  0.82           N  
ATOM   1862  CA  LEU A 115       9.951  12.234  15.744  1.00  0.82           C  
ATOM   1863  C   LEU A 115       9.604  13.674  15.390  1.00  0.82           C  
ATOM   1864  O   LEU A 115      10.502  14.467  15.094  1.00  0.82           O  
ATOM   1865  CB  LEU A 115       9.525  11.292  14.634  1.00  0.82           C  
ATOM   1866  CG  LEU A 115      10.448  10.054  14.377  1.00  0.82           C  
ATOM   1867  CD1 LEU A 115      10.679   9.294  15.689  1.00  0.82           C  
ATOM   1868  CD2 LEU A 115       9.781   9.115  13.364  1.00  0.82           C  
ATOM   1869  H   LEU A 115       8.651  11.013  16.920  1.00  0.82           H  
ATOM   1870  HA  LEU A 115      11.025  12.158  15.895  1.00  0.82           H  
ATOM   1871 1HB  LEU A 115       8.555  10.897  14.908  1.00  0.82           H  
ATOM   1872 2HB  LEU A 115       9.380  11.848  13.772  1.00  0.82           H  
ATOM   1873  HG  LEU A 115      11.409  10.394  14.001  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 115      11.330   8.439  15.514  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 115      11.125   9.953  16.399  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 115       9.763   8.945  16.079  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 115      10.423   8.250  13.195  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 115       8.836   8.795  13.761  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 115       9.605   9.602  12.434  1.00  0.82           H  
ATOM   1880  N   HIS A 116       8.323  14.037  15.518  1.00  0.83           N  
ATOM   1881  CA  HIS A 116       7.886  15.396  15.244  1.00  0.83           C  
ATOM   1882  C   HIS A 116       8.491  16.387  16.220  1.00  0.83           C  
ATOM   1883  O   HIS A 116       9.021  17.420  15.815  1.00  0.83           O  
ATOM   1884  CB  HIS A 116       6.359  15.527  15.285  1.00  0.83           C  
ATOM   1885  CG  HIS A 116       5.877  16.946  14.990  1.00  0.83           C  
ATOM   1886  ND1 HIS A 116       5.888  17.518  13.711  1.00  0.83           N  
ATOM   1887  CD2 HIS A 116       5.391  17.900  15.820  1.00  0.83           C  
ATOM   1888  CE1 HIS A 116       5.424  18.753  13.788  1.00  0.83           C  
ATOM   1889  NE2 HIS A 116       5.116  19.011  15.050  1.00  0.83           N  
ATOM   1890  H   HIS A 116       7.615  13.346  15.772  1.00  0.83           H  
ATOM   1891  HA  HIS A 116       8.218  15.683  14.255  1.00  0.83           H  
ATOM   1892 1HB  HIS A 116       5.915  14.847  14.552  1.00  0.83           H  
ATOM   1893 2HB  HIS A 116       5.993  15.228  16.271  1.00  0.83           H  
ATOM   1894  HD1 HIS A 116       6.183  17.123  12.814  1.00  0.83           H  
ATOM   1895  HD2 HIS A 116       5.207  17.916  16.895  1.00  0.83           H  
ATOM   1896  HE1 HIS A 116       5.353  19.368  12.889  1.00  0.83           H  
ATOM   1897  N   SER A 117       8.393  16.086  17.520  1.00  0.85           N  
ATOM   1898  CA  SER A 117       8.864  16.995  18.551  1.00  0.85           C  
ATOM   1899  C   SER A 117      10.356  17.272  18.420  1.00  0.85           C  
ATOM   1900  O   SER A 117      10.801  18.410  18.587  1.00  0.85           O  
ATOM   1901  CB  SER A 117       8.588  16.393  19.913  1.00  0.85           C  
ATOM   1902  OG  SER A 117       7.209  16.256  20.128  1.00  0.85           O  
ATOM   1903  H   SER A 117       7.956  15.212  17.813  1.00  0.85           H  
ATOM   1904  HA  SER A 117       8.324  17.936  18.452  1.00  0.85           H  
ATOM   1905 1HB  SER A 117       9.067  15.411  19.980  1.00  0.85           H  
ATOM   1906 2HB  SER A 117       9.022  17.024  20.683  1.00  0.85           H  
ATOM   1907  HG  SER A 117       6.928  15.510  19.542  1.00  0.85           H  
ATOM   1908  N   ARG A 118      11.136  16.237  18.109  1.00  0.89           N  
ATOM   1909  CA  ARG A 118      12.571  16.396  17.936  1.00  0.89           C  
ATOM   1910  C   ARG A 118      12.950  17.060  16.617  1.00  0.89           C  
ATOM   1911  O   ARG A 118      13.917  17.827  16.571  1.00  0.89           O  
ATOM   1912  CB  ARG A 118      13.263  15.058  18.082  1.00  0.89           C  
ATOM   1913  CG  ARG A 118      13.314  14.549  19.520  1.00  0.89           C  
ATOM   1914  CD  ARG A 118      13.931  13.223  19.611  1.00  0.89           C  
ATOM   1915  NE  ARG A 118      14.046  12.751  20.982  1.00  0.89           N  
ATOM   1916  CZ  ARG A 118      15.111  12.992  21.772  1.00  0.89           C  
ATOM   1917  NH1 ARG A 118      16.141  13.662  21.301  1.00  0.89           N  
ATOM   1918  NH2 ARG A 118      15.128  12.558  23.015  1.00  0.89           N  
ATOM   1919  H   ARG A 118      10.725  15.307  18.005  1.00  0.89           H  
ATOM   1920  HA  ARG A 118      12.932  17.034  18.740  1.00  0.89           H  
ATOM   1921 1HB  ARG A 118      12.741  14.311  17.478  1.00  0.89           H  
ATOM   1922 2HB  ARG A 118      14.284  15.127  17.708  1.00  0.89           H  
ATOM   1923 1HG  ARG A 118      13.884  15.242  20.136  1.00  0.89           H  
ATOM   1924 2HG  ARG A 118      12.293  14.472  19.901  1.00  0.89           H  
ATOM   1925 1HD  ARG A 118      13.301  12.534  19.074  1.00  0.89           H  
ATOM   1926 2HD  ARG A 118      14.922  13.243  19.166  1.00  0.89           H  
ATOM   1927  HE  ARG A 118      13.266  12.237  21.378  1.00  0.89           H  
ATOM   1928 1HH1 ARG A 118      16.133  13.996  20.346  1.00  0.89           H  
ATOM   1929 2HH1 ARG A 118      16.941  13.839  21.891  1.00  0.89           H  
ATOM   1930 1HH2 ARG A 118      14.328  12.051  23.386  1.00  0.89           H  
ATOM   1931 2HH2 ARG A 118      15.931  12.736  23.600  1.00  0.89           H  
ATOM   1932  N   HIS A 119      12.184  16.803  15.550  1.00  0.93           N  
ATOM   1933  CA  HIS A 119      12.515  17.368  14.250  1.00  0.93           C  
ATOM   1934  C   HIS A 119      11.342  18.040  13.493  1.00  0.93           C  
ATOM   1935  O   HIS A 119      10.909  17.532  12.447  1.00  0.93           O  
ATOM   1936  CB  HIS A 119      13.134  16.262  13.397  1.00  0.93           C  
ATOM   1937  CG  HIS A 119      14.364  15.675  14.028  1.00  0.93           C  
ATOM   1938  ND1 HIS A 119      15.573  16.337  14.058  1.00  0.93           N  
ATOM   1939  CD2 HIS A 119      14.559  14.505  14.681  1.00  0.93           C  
ATOM   1940  CE1 HIS A 119      16.458  15.600  14.705  1.00  0.93           C  
ATOM   1941  NE2 HIS A 119      15.869  14.491  15.097  1.00  0.93           N  
ATOM   1942  H   HIS A 119      11.391  16.164  15.616  1.00  0.93           H  
ATOM   1943  HA  HIS A 119      13.277  18.134  14.384  1.00  0.93           H  
ATOM   1944 1HB  HIS A 119      12.423  15.463  13.281  1.00  0.93           H  
ATOM   1945 2HB  HIS A 119      13.384  16.641  12.405  1.00  0.93           H  
ATOM   1946  HD1 HIS A 119      15.759  17.246  13.684  1.00  0.93           H  
ATOM   1947  HD2 HIS A 119      13.900  13.666  14.919  1.00  0.93           H  
ATOM   1948  HE1 HIS A 119      17.480  15.950  14.839  1.00  0.93           H  
ATOM   1949  N   PRO A 120      10.816  19.184  13.984  1.00  0.97           N  
ATOM   1950  CA  PRO A 120       9.754  19.964  13.385  1.00  0.97           C  
ATOM   1951  C   PRO A 120      10.201  20.370  11.999  1.00  0.97           C  
ATOM   1952  O   PRO A 120      11.399  20.390  11.709  1.00  0.97           O  
ATOM   1953  CB  PRO A 120       9.621  21.176  14.308  1.00  0.97           C  
ATOM   1954  CG  PRO A 120      10.183  20.723  15.617  1.00  0.97           C  
ATOM   1955  CD  PRO A 120      11.298  19.773  15.262  1.00  0.97           C  
ATOM   1956  HA  PRO A 120       8.829  19.359  13.355  1.00  0.97           H  
ATOM   1957 1HB  PRO A 120      10.162  22.031  13.880  1.00  0.97           H  
ATOM   1958 2HB  PRO A 120       8.564  21.467  14.383  1.00  0.97           H  
ATOM   1959 1HG  PRO A 120      10.527  21.579  16.213  1.00  0.97           H  
ATOM   1960 2HG  PRO A 120       9.401  20.215  16.212  1.00  0.97           H  
ATOM   1961 1HD  PRO A 120      12.259  20.284  15.140  1.00  0.97           H  
ATOM   1962 2HD  PRO A 120      11.299  19.071  16.065  1.00  0.97           H  
ATOM   1963  N   GLY A 121       9.268  20.625  11.105  1.00  0.99           N  
ATOM   1964  CA  GLY A 121       9.629  21.046   9.751  1.00  0.99           C  
ATOM   1965  C   GLY A 121       9.891  19.834   8.871  1.00  0.99           C  
ATOM   1966  O   GLY A 121       9.154  19.592   7.914  1.00  0.99           O  
ATOM   1967  H   GLY A 121       8.293  20.565  11.365  1.00  0.99           H  
ATOM   1968 1HA  GLY A 121       8.825  21.647   9.326  1.00  0.99           H  
ATOM   1969 2HA  GLY A 121      10.519  21.673   9.787  1.00  0.99           H  
ATOM   1970  N   ASP A 122      10.920  19.045   9.218  1.00  0.99           N  
ATOM   1971  CA  ASP A 122      11.169  17.815   8.463  1.00  0.99           C  
ATOM   1972  C   ASP A 122       9.933  16.938   8.598  1.00  0.99           C  
ATOM   1973  O   ASP A 122       9.403  16.420   7.612  1.00  0.99           O  
ATOM   1974  CB  ASP A 122      12.403  17.056   8.959  1.00  0.99           C  
ATOM   1975  CG  ASP A 122      13.740  17.713   8.591  1.00  0.99           C  
ATOM   1976  OD1 ASP A 122      13.756  18.603   7.782  1.00  0.99           O  
ATOM   1977  OD2 ASP A 122      14.766  17.261   9.079  1.00  0.99           O  
ATOM   1978  H   ASP A 122      11.485  19.324  10.021  1.00  0.99           H  
ATOM   1979  HA  ASP A 122      11.308  18.062   7.412  1.00  0.99           H  
ATOM   1980 1HB  ASP A 122      12.344  16.974  10.050  1.00  0.99           H  
ATOM   1981 2HB  ASP A 122      12.383  16.047   8.562  1.00  0.99           H  
ATOM   1982  N   PHE A 123       9.373  16.882   9.809  1.00  0.97           N  
ATOM   1983  CA  PHE A 123       8.127  16.159   9.993  1.00  0.97           C  
ATOM   1984  C   PHE A 123       6.913  17.013   9.743  1.00  0.97           C  
ATOM   1985  O   PHE A 123       6.147  17.331  10.664  1.00  0.97           O  
ATOM   1986  CB  PHE A 123       8.048  15.497  11.338  1.00  0.97           C  
ATOM   1987  CG  PHE A 123       8.853  14.306  11.378  1.00  0.97           C  
ATOM   1988  CD1 PHE A 123      10.112  14.317  11.867  1.00  0.97           C  
ATOM   1989  CD2 PHE A 123       8.317  13.131  10.887  1.00  0.97           C  
ATOM   1990  CE1 PHE A 123      10.858  13.185  11.884  1.00  0.97           C  
ATOM   1991  CE2 PHE A 123       9.038  11.996  10.898  1.00  0.97           C  
ATOM   1992  CZ  PHE A 123      10.318  12.022  11.398  1.00  0.97           C  
ATOM   1993  H   PHE A 123       9.837  17.311  10.614  1.00  0.97           H  
ATOM   1994  HA  PHE A 123       8.113  15.350   9.274  1.00  0.97           H  
ATOM   1995 1HB  PHE A 123       8.420  16.192  12.090  1.00  0.97           H  
ATOM   1996 2HB  PHE A 123       7.022  15.237  11.581  1.00  0.97           H  
ATOM   1997  HD1 PHE A 123      10.508  15.239  12.245  1.00  0.97           H  
ATOM   1998  HD2 PHE A 123       7.302  13.130  10.491  1.00  0.97           H  
ATOM   1999  HE1 PHE A 123      11.874  13.199  12.283  1.00  0.97           H  
ATOM   2000  HE2 PHE A 123       8.614  11.068  10.513  1.00  0.97           H  
ATOM   2001  HZ  PHE A 123      10.917  11.115  11.411  1.00  0.97           H  
ATOM   2002  N   GLY A 124       6.757  17.375   8.475  1.00  0.94           N  
ATOM   2003  CA  GLY A 124       5.644  18.169   8.000  1.00  0.94           C  
ATOM   2004  C   GLY A 124       4.520  17.210   7.674  1.00  0.94           C  
ATOM   2005  O   GLY A 124       4.668  16.007   7.879  1.00  0.94           O  
ATOM   2006  H   GLY A 124       7.490  17.069   7.830  1.00  0.94           H  
ATOM   2007 1HA  GLY A 124       5.333  18.883   8.763  1.00  0.94           H  
ATOM   2008 2HA  GLY A 124       5.939  18.729   7.114  1.00  0.94           H  
ATOM   2009  N   ALA A 125       3.427  17.698   7.103  1.00  0.89           N  
ATOM   2010  CA  ALA A 125       2.295  16.815   6.821  1.00  0.89           C  
ATOM   2011  C   ALA A 125       2.636  15.644   5.894  1.00  0.89           C  
ATOM   2012  O   ALA A 125       2.154  14.529   6.095  1.00  0.89           O  
ATOM   2013  CB  ALA A 125       1.160  17.608   6.204  1.00  0.89           C  
ATOM   2014  H   ALA A 125       3.353  18.690   6.914  1.00  0.89           H  
ATOM   2015  HA  ALA A 125       1.962  16.396   7.775  1.00  0.89           H  
ATOM   2016 1HB  ALA A 125       0.307  16.951   6.038  1.00  0.89           H  
ATOM   2017 2HB  ALA A 125       0.870  18.417   6.874  1.00  0.89           H  
ATOM   2018 3HB  ALA A 125       1.486  18.023   5.249  1.00  0.89           H  
ATOM   2019  N   ASP A 126       3.487  15.869   4.890  1.00  0.84           N  
ATOM   2020  CA  ASP A 126       3.773  14.781   3.960  1.00  0.84           C  
ATOM   2021  C   ASP A 126       4.651  13.719   4.603  1.00  0.84           C  
ATOM   2022  O   ASP A 126       4.436  12.519   4.411  1.00  0.84           O  
ATOM   2023  CB  ASP A 126       4.466  15.323   2.710  1.00  0.84           C  
ATOM   2024  CG  ASP A 126       3.554  16.185   1.852  1.00  0.84           C  
ATOM   2025  OD1 ASP A 126       2.364  16.174   2.068  1.00  0.84           O  
ATOM   2026  OD2 ASP A 126       4.060  16.857   0.990  1.00  0.84           O  
ATOM   2027  H   ASP A 126       3.893  16.782   4.761  1.00  0.84           H  
ATOM   2028  HA  ASP A 126       2.831  14.318   3.667  1.00  0.84           H  
ATOM   2029 1HB  ASP A 126       5.335  15.911   3.001  1.00  0.84           H  
ATOM   2030 2HB  ASP A 126       4.826  14.490   2.108  1.00  0.84           H  
ATOM   2031  N   ALA A 127       5.640  14.165   5.373  1.00  0.81           N  
ATOM   2032  CA  ALA A 127       6.549  13.258   6.059  1.00  0.81           C  
ATOM   2033  C   ALA A 127       5.820  12.475   7.137  1.00  0.81           C  
ATOM   2034  O   ALA A 127       6.041  11.271   7.288  1.00  0.81           O  
ATOM   2035  CB  ALA A 127       7.688  14.026   6.668  1.00  0.81           C  
ATOM   2036  H   ALA A 127       5.748  15.161   5.495  1.00  0.81           H  
ATOM   2037  HA  ALA A 127       6.942  12.549   5.332  1.00  0.81           H  
ATOM   2038 1HB  ALA A 127       8.370  13.346   7.173  1.00  0.81           H  
ATOM   2039 2HB  ALA A 127       8.225  14.571   5.893  1.00  0.81           H  
ATOM   2040 3HB  ALA A 127       7.274  14.720   7.373  1.00  0.81           H  
ATOM   2041  N   GLN A 128       4.928  13.152   7.879  1.00  0.79           N  
ATOM   2042  CA  GLN A 128       4.175  12.477   8.926  1.00  0.79           C  
ATOM   2043  C   GLN A 128       3.270  11.447   8.295  1.00  0.79           C  
ATOM   2044  O   GLN A 128       3.170  10.322   8.777  1.00  0.79           O  
ATOM   2045  CB  GLN A 128       3.315  13.461   9.725  1.00  0.79           C  
ATOM   2046  CG  GLN A 128       4.058  14.433  10.626  1.00  0.79           C  
ATOM   2047  CD  GLN A 128       3.092  15.436  11.237  1.00  0.79           C  
ATOM   2048  OE1 GLN A 128       1.967  15.066  11.601  1.00  0.79           O  
ATOM   2049  NE2 GLN A 128       3.496  16.694  11.347  1.00  0.79           N  
ATOM   2050  H   GLN A 128       4.781  14.150   7.729  1.00  0.79           H  
ATOM   2051  HA  GLN A 128       4.869  11.969   9.591  1.00  0.79           H  
ATOM   2052 1HB  GLN A 128       2.727  14.060   9.025  1.00  0.79           H  
ATOM   2053 2HB  GLN A 128       2.614  12.902  10.343  1.00  0.79           H  
ATOM   2054 1HG  GLN A 128       4.529  13.889  11.437  1.00  0.79           H  
ATOM   2055 2HG  GLN A 128       4.807  14.963  10.058  1.00  0.79           H  
ATOM   2056 1HE2 GLN A 128       2.892  17.383  11.740  1.00  0.79           H  
ATOM   2057 2HE2 GLN A 128       4.430  16.961  11.039  1.00  0.79           H  
ATOM   2058  N   GLY A 129       2.659  11.811   7.166  1.00  0.78           N  
ATOM   2059  CA  GLY A 129       1.789  10.916   6.435  1.00  0.78           C  
ATOM   2060  C   GLY A 129       2.556   9.670   6.038  1.00  0.78           C  
ATOM   2061  O   GLY A 129       2.133   8.549   6.327  1.00  0.78           O  
ATOM   2062  H   GLY A 129       2.765  12.760   6.805  1.00  0.78           H  
ATOM   2063 1HA  GLY A 129       0.929  10.651   7.049  1.00  0.78           H  
ATOM   2064 2HA  GLY A 129       1.419  11.425   5.544  1.00  0.78           H  
ATOM   2065  N   ALA A 130       3.694   9.865   5.375  1.00  0.78           N  
ATOM   2066  CA  ALA A 130       4.506   8.750   4.923  1.00  0.78           C  
ATOM   2067  C   ALA A 130       4.961   7.863   6.087  1.00  0.78           C  
ATOM   2068  O   ALA A 130       4.920   6.633   5.983  1.00  0.78           O  
ATOM   2069  CB  ALA A 130       5.696   9.296   4.174  1.00  0.78           C  
ATOM   2070  H   ALA A 130       3.995  10.818   5.161  1.00  0.78           H  
ATOM   2071  HA  ALA A 130       3.904   8.143   4.247  1.00  0.78           H  
ATOM   2072 1HB  ALA A 130       6.287   8.483   3.792  1.00  0.78           H  
ATOM   2073 2HB  ALA A 130       5.347   9.905   3.344  1.00  0.78           H  
ATOM   2074 3HB  ALA A 130       6.300   9.909   4.844  1.00  0.78           H  
ATOM   2075  N   MET A 131       5.330   8.472   7.222  1.00  0.79           N  
ATOM   2076  CA  MET A 131       5.758   7.692   8.377  1.00  0.79           C  
ATOM   2077  C   MET A 131       4.596   6.896   8.919  1.00  0.79           C  
ATOM   2078  O   MET A 131       4.741   5.709   9.223  1.00  0.79           O  
ATOM   2079  CB  MET A 131       6.316   8.595   9.468  1.00  0.79           C  
ATOM   2080  CG  MET A 131       6.983   7.856  10.648  1.00  0.79           C  
ATOM   2081  SD  MET A 131       8.508   7.003  10.192  1.00  0.79           S  
ATOM   2082  CE  MET A 131       8.707   5.824  11.520  1.00  0.79           C  
ATOM   2083  H   MET A 131       5.353   9.491   7.272  1.00  0.79           H  
ATOM   2084  HA  MET A 131       6.521   6.983   8.072  1.00  0.79           H  
ATOM   2085 1HB  MET A 131       7.049   9.274   9.031  1.00  0.79           H  
ATOM   2086 2HB  MET A 131       5.505   9.209   9.855  1.00  0.79           H  
ATOM   2087 1HG  MET A 131       7.209   8.568  11.439  1.00  0.79           H  
ATOM   2088 2HG  MET A 131       6.285   7.126  11.040  1.00  0.79           H  
ATOM   2089 1HE  MET A 131       9.606   5.253  11.361  1.00  0.79           H  
ATOM   2090 2HE  MET A 131       8.779   6.350  12.465  1.00  0.79           H  
ATOM   2091 3HE  MET A 131       7.859   5.158  11.540  1.00  0.79           H  
ATOM   2092  N   ASN A 132       3.427   7.527   9.009  1.00  0.82           N  
ATOM   2093  CA  ASN A 132       2.266   6.843   9.529  1.00  0.82           C  
ATOM   2094  C   ASN A 132       1.917   5.682   8.618  1.00  0.82           C  
ATOM   2095  O   ASN A 132       1.618   4.592   9.098  1.00  0.82           O  
ATOM   2096  CB  ASN A 132       1.102   7.807   9.676  1.00  0.82           C  
ATOM   2097  CG  ASN A 132       1.294   8.782  10.841  1.00  0.82           C  
ATOM   2098  OD1 ASN A 132       2.074   8.539  11.772  1.00  0.82           O  
ATOM   2099  ND2 ASN A 132       0.592   9.886  10.788  1.00  0.82           N  
ATOM   2100  H   ASN A 132       3.346   8.504   8.738  1.00  0.82           H  
ATOM   2101  HA  ASN A 132       2.508   6.433  10.508  1.00  0.82           H  
ATOM   2102 1HB  ASN A 132       0.993   8.380   8.753  1.00  0.82           H  
ATOM   2103 2HB  ASN A 132       0.180   7.246   9.826  1.00  0.82           H  
ATOM   2104 1HD2 ASN A 132       0.677  10.569  11.514  1.00  0.82           H  
ATOM   2105 2HD2 ASN A 132      -0.023  10.048  10.019  1.00  0.82           H  
ATOM   2106  N   LYS A 133       2.027   5.866   7.299  1.00  0.86           N  
ATOM   2107  CA  LYS A 133       1.711   4.759   6.416  1.00  0.86           C  
ATOM   2108  C   LYS A 133       2.697   3.619   6.599  1.00  0.86           C  
ATOM   2109  O   LYS A 133       2.301   2.452   6.587  1.00  0.86           O  
ATOM   2110  CB  LYS A 133       1.678   5.178   4.946  1.00  0.86           C  
ATOM   2111  CG  LYS A 133       0.509   6.040   4.544  1.00  0.86           C  
ATOM   2112  CD  LYS A 133       0.568   6.320   3.060  1.00  0.86           C  
ATOM   2113  CE  LYS A 133      -0.582   7.194   2.596  1.00  0.86           C  
ATOM   2114  NZ  LYS A 133      -0.550   7.388   1.123  1.00  0.86           N  
ATOM   2115  H   LYS A 133       2.281   6.780   6.923  1.00  0.86           H  
ATOM   2116  HA  LYS A 133       0.721   4.388   6.678  1.00  0.86           H  
ATOM   2117 1HB  LYS A 133       2.590   5.736   4.717  1.00  0.86           H  
ATOM   2118 2HB  LYS A 133       1.670   4.293   4.316  1.00  0.86           H  
ATOM   2119 1HG  LYS A 133      -0.424   5.530   4.782  1.00  0.86           H  
ATOM   2120 2HG  LYS A 133       0.543   6.980   5.091  1.00  0.86           H  
ATOM   2121 1HD  LYS A 133       1.508   6.833   2.828  1.00  0.86           H  
ATOM   2122 2HD  LYS A 133       0.549   5.381   2.506  1.00  0.86           H  
ATOM   2123 1HE  LYS A 133      -1.530   6.740   2.877  1.00  0.86           H  
ATOM   2124 2HE  LYS A 133      -0.498   8.168   3.078  1.00  0.86           H  
ATOM   2125 1HZ  LYS A 133      -1.303   7.983   0.831  1.00  0.86           H  
ATOM   2126 2HZ  LYS A 133       0.344   7.813   0.861  1.00  0.86           H  
ATOM   2127 3HZ  LYS A 133      -0.626   6.495   0.663  1.00  0.86           H  
ATOM   2128  N   ALA A 134       3.983   3.933   6.780  1.00  0.90           N  
ATOM   2129  CA  ALA A 134       4.977   2.882   6.968  1.00  0.90           C  
ATOM   2130  C   ALA A 134       4.674   2.077   8.225  1.00  0.90           C  
ATOM   2131  O   ALA A 134       4.759   0.841   8.231  1.00  0.90           O  
ATOM   2132  CB  ALA A 134       6.356   3.488   7.058  1.00  0.90           C  
ATOM   2133  H   ALA A 134       4.277   4.912   6.760  1.00  0.90           H  
ATOM   2134  HA  ALA A 134       4.937   2.209   6.116  1.00  0.90           H  
ATOM   2135 1HB  ALA A 134       7.070   2.695   7.171  1.00  0.90           H  
ATOM   2136 2HB  ALA A 134       6.565   4.035   6.156  1.00  0.90           H  
ATOM   2137 3HB  ALA A 134       6.411   4.162   7.914  1.00  0.90           H  
ATOM   2138  N   LEU A 135       4.272   2.787   9.279  1.00  0.96           N  
ATOM   2139  CA  LEU A 135       3.925   2.172  10.546  1.00  0.96           C  
ATOM   2140  C   LEU A 135       2.650   1.338  10.420  1.00  0.96           C  
ATOM   2141  O   LEU A 135       2.571   0.233  10.970  1.00  0.96           O  
ATOM   2142  CB  LEU A 135       3.787   3.275  11.592  1.00  0.96           C  
ATOM   2143  CG  LEU A 135       5.131   3.981  11.985  1.00  0.96           C  
ATOM   2144  CD1 LEU A 135       4.875   5.246  12.826  1.00  0.96           C  
ATOM   2145  CD2 LEU A 135       5.967   3.011  12.781  1.00  0.96           C  
ATOM   2146  H   LEU A 135       4.234   3.806   9.203  1.00  0.96           H  
ATOM   2147  HA  LEU A 135       4.738   1.514  10.843  1.00  0.96           H  
ATOM   2148 1HB  LEU A 135       3.110   4.034  11.206  1.00  0.96           H  
ATOM   2149 2HB  LEU A 135       3.350   2.849  12.487  1.00  0.96           H  
ATOM   2150  HG  LEU A 135       5.661   4.274  11.080  1.00  0.96           H  
ATOM   2151 1HD1 LEU A 135       5.825   5.711  13.080  1.00  0.96           H  
ATOM   2152 2HD1 LEU A 135       4.273   5.950  12.250  1.00  0.96           H  
ATOM   2153 3HD1 LEU A 135       4.362   4.992  13.728  1.00  0.96           H  
ATOM   2154 1HD2 LEU A 135       6.886   3.495  13.051  1.00  0.96           H  
ATOM   2155 2HD2 LEU A 135       5.430   2.725  13.687  1.00  0.96           H  
ATOM   2156 3HD2 LEU A 135       6.173   2.122  12.183  1.00  0.96           H  
ATOM   2157  N   GLU A 136       1.670   1.835   9.653  1.00  1.02           N  
ATOM   2158  CA  GLU A 136       0.437   1.092   9.430  1.00  1.02           C  
ATOM   2159  C   GLU A 136       0.686  -0.148   8.580  1.00  1.02           C  
ATOM   2160  O   GLU A 136       0.100  -1.193   8.838  1.00  1.02           O  
ATOM   2161  CB  GLU A 136      -0.646   1.972   8.790  1.00  1.02           C  
ATOM   2162  CG  GLU A 136      -1.256   3.030   9.725  1.00  1.02           C  
ATOM   2163  CD  GLU A 136      -1.962   2.403  10.891  1.00  1.02           C  
ATOM   2164  OE1 GLU A 136      -2.736   1.498  10.664  1.00  1.02           O  
ATOM   2165  OE2 GLU A 136      -1.746   2.821  12.006  1.00  1.02           O  
ATOM   2166  H   GLU A 136       1.772   2.760   9.241  1.00  1.02           H  
ATOM   2167  HA  GLU A 136       0.063   0.764  10.397  1.00  1.02           H  
ATOM   2168 1HB  GLU A 136      -0.221   2.492   7.932  1.00  1.02           H  
ATOM   2169 2HB  GLU A 136      -1.453   1.341   8.422  1.00  1.02           H  
ATOM   2170 1HG  GLU A 136      -0.466   3.669  10.105  1.00  1.02           H  
ATOM   2171 2HG  GLU A 136      -1.950   3.651   9.161  1.00  1.02           H  
ATOM   2172  N   LEU A 137       1.589  -0.066   7.603  1.00  1.08           N  
ATOM   2173  CA  LEU A 137       1.897  -1.228   6.776  1.00  1.08           C  
ATOM   2174  C   LEU A 137       2.479  -2.324   7.670  1.00  1.08           C  
ATOM   2175  O   LEU A 137       2.045  -3.482   7.625  1.00  1.08           O  
ATOM   2176  CB  LEU A 137       2.862  -0.841   5.647  1.00  1.08           C  
ATOM   2177  CG  LEU A 137       3.285  -1.962   4.717  1.00  1.08           C  
ATOM   2178  CD1 LEU A 137       2.057  -2.535   4.040  1.00  1.08           C  
ATOM   2179  CD2 LEU A 137       4.288  -1.423   3.688  1.00  1.08           C  
ATOM   2180  H   LEU A 137       2.040   0.826   7.405  1.00  1.08           H  
ATOM   2181  HA  LEU A 137       0.974  -1.595   6.333  1.00  1.08           H  
ATOM   2182 1HB  LEU A 137       2.396  -0.058   5.051  1.00  1.08           H  
ATOM   2183 2HB  LEU A 137       3.765  -0.425   6.097  1.00  1.08           H  
ATOM   2184  HG  LEU A 137       3.749  -2.747   5.297  1.00  1.08           H  
ATOM   2185 1HD1 LEU A 137       2.352  -3.351   3.384  1.00  1.08           H  
ATOM   2186 2HD1 LEU A 137       1.372  -2.913   4.800  1.00  1.08           H  
ATOM   2187 3HD1 LEU A 137       1.563  -1.764   3.466  1.00  1.08           H  
ATOM   2188 1HD2 LEU A 137       4.602  -2.230   3.026  1.00  1.08           H  
ATOM   2189 2HD2 LEU A 137       3.830  -0.632   3.107  1.00  1.08           H  
ATOM   2190 3HD2 LEU A 137       5.151  -1.030   4.219  1.00  1.08           H  
ATOM   2191  N   PHE A 138       3.429  -1.934   8.528  1.00  1.14           N  
ATOM   2192  CA  PHE A 138       4.034  -2.833   9.505  1.00  1.14           C  
ATOM   2193  C   PHE A 138       2.957  -3.454  10.388  1.00  1.14           C  
ATOM   2194  O   PHE A 138       2.857  -4.680  10.500  1.00  1.14           O  
ATOM   2195  CB  PHE A 138       5.078  -2.026  10.298  1.00  1.14           C  
ATOM   2196  CG  PHE A 138       5.712  -2.628  11.518  1.00  1.14           C  
ATOM   2197  CD1 PHE A 138       6.622  -3.640  11.441  1.00  1.14           C  
ATOM   2198  CD2 PHE A 138       5.453  -2.076  12.760  1.00  1.14           C  
ATOM   2199  CE1 PHE A 138       7.259  -4.119  12.575  1.00  1.14           C  
ATOM   2200  CE2 PHE A 138       6.089  -2.550  13.886  1.00  1.14           C  
ATOM   2201  CZ  PHE A 138       6.988  -3.573  13.794  1.00  1.14           C  
ATOM   2202  H   PHE A 138       3.753  -0.966   8.497  1.00  1.14           H  
ATOM   2203  HA  PHE A 138       4.542  -3.633   8.974  1.00  1.14           H  
ATOM   2204 1HB  PHE A 138       5.877  -1.756   9.614  1.00  1.14           H  
ATOM   2205 2HB  PHE A 138       4.626  -1.093  10.602  1.00  1.14           H  
ATOM   2206  HD1 PHE A 138       6.838  -4.058  10.470  1.00  1.14           H  
ATOM   2207  HD2 PHE A 138       4.743  -1.244  12.835  1.00  1.14           H  
ATOM   2208  HE1 PHE A 138       7.977  -4.933  12.503  1.00  1.14           H  
ATOM   2209  HE2 PHE A 138       5.888  -2.107  14.846  1.00  1.14           H  
ATOM   2210  HZ  PHE A 138       7.489  -3.943  14.686  1.00  1.14           H  
ATOM   2211  N   ARG A 139       2.102  -2.617  10.970  1.00  1.19           N  
ATOM   2212  CA  ARG A 139       1.040  -3.118  11.822  1.00  1.19           C  
ATOM   2213  C   ARG A 139       0.121  -4.101  11.119  1.00  1.19           C  
ATOM   2214  O   ARG A 139      -0.166  -5.172  11.654  1.00  1.19           O  
ATOM   2215  CB  ARG A 139       0.171  -1.997  12.337  1.00  1.19           C  
ATOM   2216  CG  ARG A 139      -0.909  -2.470  13.236  1.00  1.19           C  
ATOM   2217  CD  ARG A 139      -1.848  -1.426  13.580  1.00  1.19           C  
ATOM   2218  NE  ARG A 139      -2.658  -0.948  12.451  1.00  1.19           N  
ATOM   2219  CZ  ARG A 139      -3.734  -1.576  11.950  1.00  1.19           C  
ATOM   2220  NH1 ARG A 139      -4.144  -2.725  12.443  1.00  1.19           N  
ATOM   2221  NH2 ARG A 139      -4.377  -1.001  10.962  1.00  1.19           N  
ATOM   2222  H   ARG A 139       2.207  -1.611  10.842  1.00  1.19           H  
ATOM   2223  HA  ARG A 139       1.499  -3.626  12.665  1.00  1.19           H  
ATOM   2224 1HB  ARG A 139       0.781  -1.273  12.879  1.00  1.19           H  
ATOM   2225 2HB  ARG A 139      -0.295  -1.475  11.500  1.00  1.19           H  
ATOM   2226 1HG  ARG A 139      -1.452  -3.292  12.767  1.00  1.19           H  
ATOM   2227 2HG  ARG A 139      -0.453  -2.810  14.155  1.00  1.19           H  
ATOM   2228 1HD  ARG A 139      -2.528  -1.813  14.335  1.00  1.19           H  
ATOM   2229 2HD  ARG A 139      -1.290  -0.580  13.977  1.00  1.19           H  
ATOM   2230  HE  ARG A 139      -2.427  -0.044  12.011  1.00  1.19           H  
ATOM   2231 1HH1 ARG A 139      -3.646  -3.143  13.216  1.00  1.19           H  
ATOM   2232 2HH1 ARG A 139      -4.958  -3.178  12.059  1.00  1.19           H  
ATOM   2233 1HH2 ARG A 139      -4.019  -0.092  10.635  1.00  1.19           H  
ATOM   2234 2HH2 ARG A 139      -5.195  -1.426  10.562  1.00  1.19           H  
ATOM   2235  N   LYS A 140      -0.356  -3.742   9.925  1.00  1.22           N  
ATOM   2236  CA  LYS A 140      -1.283  -4.584   9.184  1.00  1.22           C  
ATOM   2237  C   LYS A 140      -0.674  -5.924   8.820  1.00  1.22           C  
ATOM   2238  O   LYS A 140      -1.348  -6.952   8.906  1.00  1.22           O  
ATOM   2239  CB  LYS A 140      -1.746  -3.886   7.905  1.00  1.22           C  
ATOM   2240  CG  LYS A 140      -2.696  -2.711   8.106  1.00  1.22           C  
ATOM   2241  CD  LYS A 140      -3.045  -2.070   6.771  1.00  1.22           C  
ATOM   2242  CE  LYS A 140      -3.969  -0.873   6.941  1.00  1.22           C  
ATOM   2243  NZ  LYS A 140      -4.295  -0.234   5.629  1.00  1.22           N  
ATOM   2244  H   LYS A 140      -0.078  -2.850   9.523  1.00  1.22           H  
ATOM   2245  HA  LYS A 140      -2.151  -4.768   9.813  1.00  1.22           H  
ATOM   2246 1HB  LYS A 140      -0.865  -3.505   7.376  1.00  1.22           H  
ATOM   2247 2HB  LYS A 140      -2.230  -4.608   7.252  1.00  1.22           H  
ATOM   2248 1HG  LYS A 140      -3.610  -3.064   8.581  1.00  1.22           H  
ATOM   2249 2HG  LYS A 140      -2.240  -1.969   8.758  1.00  1.22           H  
ATOM   2250 1HD  LYS A 140      -2.123  -1.739   6.287  1.00  1.22           H  
ATOM   2251 2HD  LYS A 140      -3.528  -2.806   6.130  1.00  1.22           H  
ATOM   2252 1HE  LYS A 140      -4.892  -1.199   7.416  1.00  1.22           H  
ATOM   2253 2HE  LYS A 140      -3.481  -0.136   7.584  1.00  1.22           H  
ATOM   2254 1HZ  LYS A 140      -4.907   0.556   5.776  1.00  1.22           H  
ATOM   2255 2HZ  LYS A 140      -3.442   0.080   5.188  1.00  1.22           H  
ATOM   2256 3HZ  LYS A 140      -4.754  -0.907   5.031  1.00  1.22           H  
ATOM   2257  N   ASP A 141       0.609  -5.942   8.455  1.00  1.24           N  
ATOM   2258  CA  ASP A 141       1.228  -7.206   8.099  1.00  1.24           C  
ATOM   2259  C   ASP A 141       1.341  -8.074   9.361  1.00  1.24           C  
ATOM   2260  O   ASP A 141       1.082  -9.283   9.321  1.00  1.24           O  
ATOM   2261  CB  ASP A 141       2.581  -6.967   7.427  1.00  1.24           C  
ATOM   2262  CG  ASP A 141       3.125  -8.219   6.712  1.00  1.24           C  
ATOM   2263  OD1 ASP A 141       2.489  -8.637   5.763  1.00  1.24           O  
ATOM   2264  OD2 ASP A 141       4.140  -8.743   7.103  1.00  1.24           O  
ATOM   2265  H   ASP A 141       1.147  -5.073   8.383  1.00  1.24           H  
ATOM   2266  HA  ASP A 141       0.585  -7.720   7.386  1.00  1.24           H  
ATOM   2267 1HB  ASP A 141       2.476  -6.168   6.689  1.00  1.24           H  
ATOM   2268 2HB  ASP A 141       3.280  -6.605   8.155  1.00  1.24           H  
ATOM   2269  N   ILE A 142       1.656  -7.452  10.499  1.00  1.24           N  
ATOM   2270  CA  ILE A 142       1.719  -8.180  11.756  1.00  1.24           C  
ATOM   2271  C   ILE A 142       0.339  -8.717  12.122  1.00  1.24           C  
ATOM   2272  O   ILE A 142       0.202  -9.871  12.525  1.00  1.24           O  
ATOM   2273  CB  ILE A 142       2.319  -7.310  12.865  1.00  1.24           C  
ATOM   2274  CG1 ILE A 142       3.755  -7.095  12.554  1.00  1.24           C  
ATOM   2275  CG2 ILE A 142       2.144  -7.923  14.155  1.00  1.24           C  
ATOM   2276  CD1 ILE A 142       4.418  -6.086  13.351  1.00  1.24           C  
ATOM   2277  H   ILE A 142       1.877  -6.453  10.490  1.00  1.24           H  
ATOM   2278  HA  ILE A 142       2.384  -9.032  11.621  1.00  1.24           H  
ATOM   2279  HB  ILE A 142       1.832  -6.336  12.859  1.00  1.24           H  
ATOM   2280 1HG1 ILE A 142       4.279  -8.039  12.686  1.00  1.24           H  
ATOM   2281 2HG1 ILE A 142       3.825  -6.789  11.538  1.00  1.24           H  
ATOM   2282 1HG2 ILE A 142       2.570  -7.282  14.922  1.00  1.24           H  
ATOM   2283 2HG2 ILE A 142       1.084  -8.035  14.314  1.00  1.24           H  
ATOM   2284 3HG2 ILE A 142       2.630  -8.893  14.174  1.00  1.24           H  
ATOM   2285 1HD1 ILE A 142       5.434  -6.026  13.036  1.00  1.24           H  
ATOM   2286 2HD1 ILE A 142       3.928  -5.131  13.193  1.00  1.24           H  
ATOM   2287 3HD1 ILE A 142       4.383  -6.359  14.398  1.00  1.24           H  
ATOM   2288  N   ALA A 143      -0.690  -7.882  11.969  1.00  1.23           N  
ATOM   2289  CA  ALA A 143      -2.050  -8.306  12.264  1.00  1.23           C  
ATOM   2290  C   ALA A 143      -2.446  -9.478  11.373  1.00  1.23           C  
ATOM   2291  O   ALA A 143      -3.114 -10.414  11.834  1.00  1.23           O  
ATOM   2292  CB  ALA A 143      -3.010  -7.154  12.049  1.00  1.23           C  
ATOM   2293  H   ALA A 143      -0.519  -6.935  11.652  1.00  1.23           H  
ATOM   2294  HA  ALA A 143      -2.092  -8.620  13.298  1.00  1.23           H  
ATOM   2295 1HB  ALA A 143      -4.018  -7.476  12.292  1.00  1.23           H  
ATOM   2296 2HB  ALA A 143      -2.725  -6.329  12.687  1.00  1.23           H  
ATOM   2297 3HB  ALA A 143      -2.968  -6.838  11.011  1.00  1.23           H  
ATOM   2298  N   ALA A 144      -2.027  -9.457  10.104  1.00  1.20           N  
ATOM   2299  CA  ALA A 144      -2.324 -10.552   9.201  1.00  1.20           C  
ATOM   2300  C   ALA A 144      -1.716 -11.835   9.735  1.00  1.20           C  
ATOM   2301  O   ALA A 144      -2.350 -12.890   9.711  1.00  1.20           O  
ATOM   2302  CB  ALA A 144      -1.810 -10.261   7.808  1.00  1.20           C  
ATOM   2303  H   ALA A 144      -1.509  -8.648   9.751  1.00  1.20           H  
ATOM   2304  HA  ALA A 144      -3.409 -10.678   9.167  1.00  1.20           H  
ATOM   2305 1HB  ALA A 144      -2.059 -11.086   7.145  1.00  1.20           H  
ATOM   2306 2HB  ALA A 144      -2.264  -9.342   7.440  1.00  1.20           H  
ATOM   2307 3HB  ALA A 144      -0.730 -10.138   7.838  1.00  1.20           H  
ATOM   2308  N   LYS A 145      -0.503 -11.726  10.291  1.00  1.16           N  
ATOM   2309  CA  LYS A 145       0.151 -12.898  10.844  1.00  1.16           C  
ATOM   2310  C   LYS A 145      -0.562 -13.341  12.110  1.00  1.16           C  
ATOM   2311  O   LYS A 145      -0.710 -14.536  12.352  1.00  1.16           O  
ATOM   2312  CB  LYS A 145       1.630 -12.620  11.105  1.00  1.16           C  
ATOM   2313  CG  LYS A 145       2.442 -12.473   9.849  1.00  1.16           C  
ATOM   2314  CD  LYS A 145       2.491 -13.793   9.129  1.00  1.16           C  
ATOM   2315  CE  LYS A 145       3.195 -13.691   7.802  1.00  1.16           C  
ATOM   2316  NZ  LYS A 145       3.190 -14.994   7.088  1.00  1.16           N  
ATOM   2317  H   LYS A 145      -0.017 -10.829  10.275  1.00  1.16           H  
ATOM   2318  HA  LYS A 145       0.082 -13.707  10.118  1.00  1.16           H  
ATOM   2319 1HB  LYS A 145       1.724 -11.695  11.662  1.00  1.16           H  
ATOM   2320 2HB  LYS A 145       2.054 -13.426  11.701  1.00  1.16           H  
ATOM   2321 1HG  LYS A 145       1.986 -11.721   9.200  1.00  1.16           H  
ATOM   2322 2HG  LYS A 145       3.456 -12.152  10.098  1.00  1.16           H  
ATOM   2323 1HD  LYS A 145       3.004 -14.530   9.748  1.00  1.16           H  
ATOM   2324 2HD  LYS A 145       1.473 -14.140   8.955  1.00  1.16           H  
ATOM   2325 1HE  LYS A 145       2.672 -12.957   7.190  1.00  1.16           H  
ATOM   2326 2HE  LYS A 145       4.225 -13.365   7.946  1.00  1.16           H  
ATOM   2327 1HZ  LYS A 145       3.655 -14.864   6.172  1.00  1.16           H  
ATOM   2328 2HZ  LYS A 145       3.674 -15.685   7.623  1.00  1.16           H  
ATOM   2329 3HZ  LYS A 145       2.204 -15.304   6.966  1.00  1.16           H  
ATOM   2330  N   TYR A 146      -1.086 -12.403  12.893  1.00  1.13           N  
ATOM   2331  CA  TYR A 146      -1.797 -12.820  14.092  1.00  1.13           C  
ATOM   2332  C   TYR A 146      -2.981 -13.686  13.676  1.00  1.13           C  
ATOM   2333  O   TYR A 146      -3.264 -14.725  14.288  1.00  1.13           O  
ATOM   2334  CB  TYR A 146      -2.325 -11.619  14.884  1.00  1.13           C  
ATOM   2335  CG  TYR A 146      -1.307 -10.826  15.527  1.00  1.13           C  
ATOM   2336  CD1 TYR A 146      -1.619  -9.575  16.036  1.00  1.13           C  
ATOM   2337  CD2 TYR A 146      -0.045 -11.308  15.591  1.00  1.13           C  
ATOM   2338  CE1 TYR A 146      -0.636  -8.829  16.598  1.00  1.13           C  
ATOM   2339  CE2 TYR A 146       0.908 -10.562  16.141  1.00  1.13           C  
ATOM   2340  CZ  TYR A 146       0.635  -9.334  16.628  1.00  1.13           C  
ATOM   2341  OH  TYR A 146       1.657  -8.600  17.130  1.00  1.13           O  
ATOM   2342  H   TYR A 146      -0.938 -11.417  12.676  1.00  1.13           H  
ATOM   2343  HA  TYR A 146      -1.136 -13.415  14.717  1.00  1.13           H  
ATOM   2344 1HB  TYR A 146      -2.885 -10.972  14.225  1.00  1.13           H  
ATOM   2345 2HB  TYR A 146      -3.001 -11.952  15.623  1.00  1.13           H  
ATOM   2346  HD1 TYR A 146      -2.635  -9.195  15.981  1.00  1.13           H  
ATOM   2347  HD2 TYR A 146       0.197 -12.295  15.186  1.00  1.13           H  
ATOM   2348  HE1 TYR A 146      -0.849  -7.851  16.998  1.00  1.13           H  
ATOM   2349  HE2 TYR A 146       1.890 -10.930  16.186  1.00  1.13           H  
ATOM   2350  HH  TYR A 146       2.393  -9.187  17.326  1.00  1.13           H  
ATOM   2351  N   LYS A 147      -3.650 -13.292  12.590  1.00  1.12           N  
ATOM   2352  CA  LYS A 147      -4.792 -14.055  12.118  1.00  1.12           C  
ATOM   2353  C   LYS A 147      -4.368 -15.439  11.603  1.00  1.12           C  
ATOM   2354  O   LYS A 147      -4.998 -16.446  11.935  1.00  1.12           O  
ATOM   2355  CB  LYS A 147      -5.520 -13.267  11.034  1.00  1.12           C  
ATOM   2356  CG  LYS A 147      -6.244 -12.027  11.554  1.00  1.12           C  
ATOM   2357  CD  LYS A 147      -6.920 -11.258  10.431  1.00  1.12           C  
ATOM   2358  CE  LYS A 147      -7.607 -10.006  10.953  1.00  1.12           C  
ATOM   2359  NZ  LYS A 147      -8.238  -9.223   9.856  1.00  1.12           N  
ATOM   2360  H   LYS A 147      -3.377 -12.424  12.122  1.00  1.12           H  
ATOM   2361  HA  LYS A 147      -5.475 -14.203  12.953  1.00  1.12           H  
ATOM   2362 1HB  LYS A 147      -4.808 -12.943  10.279  1.00  1.12           H  
ATOM   2363 2HB  LYS A 147      -6.249 -13.909  10.541  1.00  1.12           H  
ATOM   2364 1HG  LYS A 147      -6.990 -12.324  12.292  1.00  1.12           H  
ATOM   2365 2HG  LYS A 147      -5.519 -11.374  12.043  1.00  1.12           H  
ATOM   2366 1HD  LYS A 147      -6.171 -10.969   9.692  1.00  1.12           H  
ATOM   2367 2HD  LYS A 147      -7.660 -11.893   9.948  1.00  1.12           H  
ATOM   2368 1HE  LYS A 147      -8.375 -10.292  11.670  1.00  1.12           H  
ATOM   2369 2HE  LYS A 147      -6.869  -9.379  11.456  1.00  1.12           H  
ATOM   2370 1HZ  LYS A 147      -8.682  -8.401  10.239  1.00  1.12           H  
ATOM   2371 2HZ  LYS A 147      -7.530  -8.945   9.192  1.00  1.12           H  
ATOM   2372 3HZ  LYS A 147      -8.931  -9.792   9.390  1.00  1.12           H  
ATOM   2373  N   GLU A 148      -3.244 -15.512  10.874  1.00  1.16           N  
ATOM   2374  CA  GLU A 148      -2.750 -16.796  10.350  1.00  1.16           C  
ATOM   2375  C   GLU A 148      -2.415 -17.766  11.485  1.00  1.16           C  
ATOM   2376  O   GLU A 148      -2.586 -18.980  11.360  1.00  1.16           O  
ATOM   2377  CB  GLU A 148      -1.512 -16.606   9.453  1.00  1.16           C  
ATOM   2378  CG  GLU A 148      -1.796 -15.925   8.091  1.00  1.16           C  
ATOM   2379  CD  GLU A 148      -0.551 -15.714   7.194  1.00  1.16           C  
ATOM   2380  OE1 GLU A 148       0.551 -16.025   7.607  1.00  1.16           O  
ATOM   2381  OE2 GLU A 148      -0.717 -15.234   6.100  1.00  1.16           O  
ATOM   2382  H   GLU A 148      -2.757 -14.648  10.633  1.00  1.16           H  
ATOM   2383  HA  GLU A 148      -3.539 -17.244   9.747  1.00  1.16           H  
ATOM   2384 1HB  GLU A 148      -0.778 -15.999   9.983  1.00  1.16           H  
ATOM   2385 2HB  GLU A 148      -1.053 -17.574   9.259  1.00  1.16           H  
ATOM   2386 1HG  GLU A 148      -2.517 -16.534   7.547  1.00  1.16           H  
ATOM   2387 2HG  GLU A 148      -2.259 -14.963   8.281  1.00  1.16           H  
ATOM   2388  N   LEU A 149      -1.964 -17.206  12.602  1.00  1.28           N  
ATOM   2389  CA  LEU A 149      -1.566 -17.937  13.795  1.00  1.28           C  
ATOM   2390  C   LEU A 149      -2.749 -18.326  14.696  1.00  1.28           C  
ATOM   2391  O   LEU A 149      -2.552 -18.975  15.726  1.00  1.28           O  
ATOM   2392  CB  LEU A 149      -0.576 -17.063  14.563  1.00  1.28           C  
ATOM   2393  CG  LEU A 149       0.743 -16.803  13.812  1.00  1.28           C  
ATOM   2394  CD1 LEU A 149       1.533 -15.738  14.535  1.00  1.28           C  
ATOM   2395  CD2 LEU A 149       1.520 -18.086  13.732  1.00  1.28           C  
ATOM   2396  H   LEU A 149      -1.832 -16.193  12.604  1.00  1.28           H  
ATOM   2397  HA  LEU A 149      -1.064 -18.848  13.479  1.00  1.28           H  
ATOM   2398 1HB  LEU A 149      -1.042 -16.098  14.758  1.00  1.28           H  
ATOM   2399 2HB  LEU A 149      -0.346 -17.538  15.514  1.00  1.28           H  
ATOM   2400  HG  LEU A 149       0.534 -16.469  12.808  1.00  1.28           H  
ATOM   2401 1HD1 LEU A 149       2.468 -15.548  14.008  1.00  1.28           H  
ATOM   2402 2HD1 LEU A 149       0.954 -14.816  14.578  1.00  1.28           H  
ATOM   2403 3HD1 LEU A 149       1.732 -16.084  15.531  1.00  1.28           H  
ATOM   2404 1HD2 LEU A 149       2.438 -17.910  13.188  1.00  1.28           H  
ATOM   2405 2HD2 LEU A 149       1.746 -18.442  14.739  1.00  1.28           H  
ATOM   2406 3HD2 LEU A 149       0.926 -18.833  13.205  1.00  1.28           H  
ATOM   2407  N   GLY A 150      -3.976 -17.931  14.325  1.00  1.52           N  
ATOM   2408  CA  GLY A 150      -5.169 -18.259  15.104  1.00  1.52           C  
ATOM   2409  C   GLY A 150      -5.449 -17.339  16.298  1.00  1.52           C  
ATOM   2410  O   GLY A 150      -6.208 -17.705  17.198  1.00  1.52           O  
ATOM   2411  H   GLY A 150      -4.109 -17.400  13.465  1.00  1.52           H  
ATOM   2412 1HA  GLY A 150      -6.028 -18.233  14.434  1.00  1.52           H  
ATOM   2413 2HA  GLY A 150      -5.085 -19.285  15.456  1.00  1.52           H  
ATOM   2414  N   TYR A 151      -4.826 -16.167  16.337  1.00  1.91           N  
ATOM   2415  CA  TYR A 151      -5.028 -15.244  17.448  1.00  1.91           C  
ATOM   2416  C   TYR A 151      -6.426 -14.604  17.337  1.00  1.91           C  
ATOM   2417  O   TYR A 151      -6.910 -14.315  16.242  1.00  1.91           O  
ATOM   2418  CB  TYR A 151      -3.870 -14.250  17.522  1.00  1.91           C  
ATOM   2419  CG  TYR A 151      -3.875 -13.339  18.733  1.00  1.91           C  
ATOM   2420  CD1 TYR A 151      -3.798 -13.892  20.013  1.00  1.91           C  
ATOM   2421  CD2 TYR A 151      -3.906 -11.966  18.589  1.00  1.91           C  
ATOM   2422  CE1 TYR A 151      -3.803 -13.066  21.123  1.00  1.91           C  
ATOM   2423  CE2 TYR A 151      -3.890 -11.169  19.701  1.00  1.91           C  
ATOM   2424  CZ  TYR A 151      -3.855 -11.697  20.949  1.00  1.91           C  
ATOM   2425  OH  TYR A 151      -3.883 -10.841  22.023  1.00  1.91           O  
ATOM   2426  H   TYR A 151      -4.216 -15.880  15.572  1.00  1.91           H  
ATOM   2427  HA  TYR A 151      -5.013 -15.816  18.375  1.00  1.91           H  
ATOM   2428 1HB  TYR A 151      -2.928 -14.788  17.495  1.00  1.91           H  
ATOM   2429 2HB  TYR A 151      -3.911 -13.638  16.649  1.00  1.91           H  
ATOM   2430  HD1 TYR A 151      -3.755 -14.975  20.138  1.00  1.91           H  
ATOM   2431  HD2 TYR A 151      -3.946 -11.513  17.606  1.00  1.91           H  
ATOM   2432  HE1 TYR A 151      -3.768 -13.491  22.120  1.00  1.91           H  
ATOM   2433  HE2 TYR A 151      -3.914 -10.105  19.597  1.00  1.91           H  
ATOM   2434  HH  TYR A 151      -3.542 -11.274  22.827  1.00  1.91           H  
ATOM   2435  N   HIS A 152      -7.091 -14.457  18.477  1.00  2.49           N  
ATOM   2436  CA  HIS A 152      -8.463 -13.947  18.585  1.00  2.49           C  
ATOM   2437  C   HIS A 152      -8.636 -12.573  17.928  1.00  2.49           C  
ATOM   2438  O   HIS A 152      -7.739 -11.734  17.985  1.00  2.49           O  
ATOM   2439  CB  HIS A 152      -8.835 -13.841  20.072  1.00  2.49           C  
ATOM   2440  CG  HIS A 152     -10.322 -13.666  20.389  1.00  2.49           C  
ATOM   2441  ND1 HIS A 152     -11.007 -12.481  20.214  1.00  2.49           N  
ATOM   2442  CD2 HIS A 152     -11.222 -14.549  20.887  1.00  2.49           C  
ATOM   2443  CE1 HIS A 152     -12.263 -12.642  20.584  1.00  2.49           C  
ATOM   2444  NE2 HIS A 152     -12.422 -13.890  21.000  1.00  2.49           N  
ATOM   2445  H   HIS A 152      -6.619 -14.721  19.329  1.00  2.49           H  
ATOM   2446  HA  HIS A 152      -9.146 -14.641  18.099  1.00  2.49           H  
ATOM   2447 1HB  HIS A 152      -8.484 -14.734  20.589  1.00  2.49           H  
ATOM   2448 2HB  HIS A 152      -8.305 -12.990  20.505  1.00  2.49           H  
ATOM   2449  HD1 HIS A 152     -10.653 -11.611  19.828  1.00  2.49           H  
ATOM   2450  HD2 HIS A 152     -11.145 -15.596  21.184  1.00  2.49           H  
ATOM   2451  HE1 HIS A 152     -12.964 -11.811  20.518  1.00  2.49           H  
ATOM   2452  N   SER A 153      -9.799 -12.336  17.295  1.00  3.29           N  
ATOM   2453  CA  SER A 153     -10.046 -11.016  16.710  1.00  3.29           C  
ATOM   2454  C   SER A 153      -9.897  -9.964  17.761  1.00  3.29           C  
ATOM   2455  O   SER A 153     -10.331 -10.126  18.901  1.00  3.29           O  
ATOM   2456  CB  SER A 153     -11.432 -10.859  16.127  1.00  3.29           C  
ATOM   2457  OG  SER A 153     -11.650  -9.501  15.693  1.00  3.29           O  
ATOM   2458  H   SER A 153     -10.503 -13.058  17.245  1.00  3.29           H  
ATOM   2459  HA  SER A 153      -9.306 -10.834  15.930  1.00  3.29           H  
ATOM   2460 1HB  SER A 153     -11.544 -11.535  15.281  1.00  3.29           H  
ATOM   2461 2HB  SER A 153     -12.179 -11.136  16.870  1.00  3.29           H  
ATOM   2462  HG  SER A 153     -12.418  -9.537  15.108  1.00  3.29           H  
ATOM   2463  N   LEU A 154      -9.289  -8.873  17.376  1.00  4.23           N  
ATOM   2464  CA  LEU A 154      -9.042  -7.821  18.312  1.00  4.23           C  
ATOM   2465  C   LEU A 154      -9.974  -6.647  18.244  1.00  4.23           C  
ATOM   2466  O   LEU A 154      -9.792  -5.694  18.996  1.00  4.23           O  
ATOM   2467  CB  LEU A 154      -7.637  -7.368  18.104  1.00  4.23           C  
ATOM   2468  CG  LEU A 154      -6.679  -8.459  18.329  1.00  4.23           C  
ATOM   2469  CD1 LEU A 154      -5.399  -7.952  18.027  1.00  4.23           C  
ATOM   2470  CD2 LEU A 154      -6.822  -8.941  19.786  1.00  4.23           C  
ATOM   2471  H   LEU A 154      -8.968  -8.790  16.422  1.00  4.23           H  
ATOM   2472  HA  LEU A 154      -9.112  -8.252  19.302  1.00  4.23           H  
ATOM   2473 1HB  LEU A 154      -7.519  -7.003  17.082  1.00  4.23           H  
ATOM   2474 2HB  LEU A 154      -7.411  -6.564  18.800  1.00  4.23           H  
ATOM   2475  HG  LEU A 154      -6.877  -9.295  17.653  1.00  4.23           H  
ATOM   2476 1HD1 LEU A 154      -4.642  -8.700  18.172  1.00  4.23           H  
ATOM   2477 2HD1 LEU A 154      -5.379  -7.617  16.990  1.00  4.23           H  
ATOM   2478 3HD1 LEU A 154      -5.273  -7.132  18.690  1.00  4.23           H  
ATOM   2479 1HD2 LEU A 154      -6.137  -9.735  19.986  1.00  4.23           H  
ATOM   2480 2HD2 LEU A 154      -6.637  -8.127  20.469  1.00  4.23           H  
ATOM   2481 3HD2 LEU A 154      -7.829  -9.314  19.938  1.00  4.23           H  
ATOM   2482  N   GLY A 155     -11.021  -6.712  17.420  1.00  5.23           N  
ATOM   2483  CA  GLY A 155     -11.887  -5.523  17.318  1.00  5.23           C  
ATOM   2484  C   GLY A 155     -12.397  -5.076  18.697  1.00  5.23           C  
ATOM   2485  O   GLY A 155     -12.475  -3.875  18.997  1.00  5.23           O  
ATOM   2486  H   GLY A 155     -11.185  -7.556  16.850  1.00  5.23           H  
ATOM   2487 1HA  GLY A 155     -11.330  -4.712  16.850  1.00  5.23           H  
ATOM   2488 2HA  GLY A 155     -12.732  -5.748  16.668  1.00  5.23           H  
ATOM   2489  N   LYS A 156     -12.645  -6.067  19.556  1.00  6.16           N  
ATOM   2490  CA  LYS A 156     -13.115  -5.927  20.928  1.00  6.16           C  
ATOM   2491  C   LYS A 156     -12.262  -5.005  21.795  1.00  6.16           C  
ATOM   2492  O   LYS A 156     -12.785  -4.346  22.695  1.00  6.16           O  
ATOM   2493  CB  LYS A 156     -13.198  -7.307  21.578  1.00  6.16           C  
ATOM   2494  CG  LYS A 156     -13.657  -7.299  23.019  1.00  6.16           C  
ATOM   2495  CD  LYS A 156     -13.832  -8.713  23.555  1.00  6.16           C  
ATOM   2496  CE  LYS A 156     -14.242  -8.693  25.019  1.00  6.16           C  
ATOM   2497  NZ  LYS A 156     -14.508 -10.061  25.553  1.00  6.16           N  
ATOM   2498  H   LYS A 156     -12.517  -7.003  19.203  1.00  6.16           H  
ATOM   2499  HA  LYS A 156     -14.119  -5.504  20.895  1.00  6.16           H  
ATOM   2500 1HB  LYS A 156     -13.883  -7.932  21.010  1.00  6.16           H  
ATOM   2501 2HB  LYS A 156     -12.232  -7.782  21.538  1.00  6.16           H  
ATOM   2502 1HG  LYS A 156     -12.902  -6.789  23.623  1.00  6.16           H  
ATOM   2503 2HG  LYS A 156     -14.598  -6.758  23.109  1.00  6.16           H  
ATOM   2504 1HD  LYS A 156     -14.595  -9.232  22.976  1.00  6.16           H  
ATOM   2505 2HD  LYS A 156     -12.892  -9.252  23.453  1.00  6.16           H  
ATOM   2506 1HE  LYS A 156     -13.441  -8.238  25.601  1.00  6.16           H  
ATOM   2507 2HE  LYS A 156     -15.143  -8.092  25.126  1.00  6.16           H  
ATOM   2508 1HZ  LYS A 156     -14.776  -9.992  26.525  1.00  6.16           H  
ATOM   2509 2HZ  LYS A 156     -15.259 -10.486  25.026  1.00  6.16           H  
ATOM   2510 3HZ  LYS A 156     -13.681 -10.634  25.475  1.00  6.16           H  
ATOM   2511  N   TRP A 157     -10.947  -4.996  21.582  1.00  6.94           N  
ATOM   2512  CA  TRP A 157     -10.085  -4.171  22.420  1.00  6.94           C  
ATOM   2513  C   TRP A 157      -9.671  -2.875  21.747  1.00  6.94           C  
ATOM   2514  O   TRP A 157      -8.926  -2.084  22.341  1.00  6.94           O  
ATOM   2515  CB  TRP A 157      -8.818  -4.922  22.824  1.00  6.94           C  
ATOM   2516  CG  TRP A 157      -9.062  -6.071  23.758  1.00  6.94           C  
ATOM   2517  CD1 TRP A 157      -9.012  -6.046  25.121  1.00  6.94           C  
ATOM   2518  CD2 TRP A 157      -9.379  -7.422  23.397  1.00  6.94           C  
ATOM   2519  NE1 TRP A 157      -9.279  -7.291  25.624  1.00  6.94           N  
ATOM   2520  CE2 TRP A 157      -9.506  -8.146  24.583  1.00  6.94           C  
ATOM   2521  CE3 TRP A 157      -9.559  -8.060  22.199  1.00  6.94           C  
ATOM   2522  CZ2 TRP A 157      -9.809  -9.499  24.586  1.00  6.94           C  
ATOM   2523  CZ3 TRP A 157      -9.864  -9.414  22.194  1.00  6.94           C  
ATOM   2524  CH2 TRP A 157      -9.987 -10.116  23.353  1.00  6.94           C  
ATOM   2525  H   TRP A 157     -10.548  -5.514  20.800  1.00  6.94           H  
ATOM   2526  HA  TRP A 157     -10.630  -3.917  23.326  1.00  6.94           H  
ATOM   2527 1HB  TRP A 157      -8.335  -5.302  21.925  1.00  6.94           H  
ATOM   2528 2HB  TRP A 157      -8.125  -4.228  23.298  1.00  6.94           H  
ATOM   2529  HD1 TRP A 157      -8.796  -5.168  25.722  1.00  6.94           H  
ATOM   2530  HE1 TRP A 157      -9.304  -7.541  26.603  1.00  6.94           H  
ATOM   2531  HE3 TRP A 157      -9.464  -7.498  21.280  1.00  6.94           H  
ATOM   2532  HZ2 TRP A 157      -9.908 -10.069  25.510  1.00  6.94           H  
ATOM   2533  HZ3 TRP A 157     -10.005  -9.904  21.241  1.00  6.94           H  
ATOM   2534  HH2 TRP A 157     -10.228 -11.180  23.306  1.00  6.94           H  
ATOM   2535  N   LEU A 158     -10.126  -2.651  20.516  1.00  7.55           N  
ATOM   2536  CA  LEU A 158      -9.757  -1.440  19.811  1.00  7.55           C  
ATOM   2537  C   LEU A 158     -10.882  -0.423  19.885  1.00  7.55           C  
ATOM   2538  O   LEU A 158     -10.675   0.700  20.324  1.00  7.55           O  
ATOM   2539  CB  LEU A 158      -9.392  -1.745  18.351  1.00  7.55           C  
ATOM   2540  CG  LEU A 158      -7.881  -2.086  18.066  1.00  7.55           C  
ATOM   2541  CD1 LEU A 158      -7.452  -3.346  18.789  1.00  7.55           C  
ATOM   2542  CD2 LEU A 158      -7.690  -2.252  16.578  1.00  7.55           C  
ATOM   2543  H   LEU A 158     -10.770  -3.303  20.072  1.00  7.55           H  
ATOM   2544  HA  LEU A 158      -8.880  -1.007  20.291  1.00  7.55           H  
ATOM   2545 1HB  LEU A 158      -9.996  -2.597  18.014  1.00  7.55           H  
ATOM   2546 2HB  LEU A 158      -9.652  -0.880  17.741  1.00  7.55           H  
ATOM   2547  HG  LEU A 158      -7.251  -1.266  18.421  1.00  7.55           H  
ATOM   2548 1HD1 LEU A 158      -6.406  -3.544  18.569  1.00  7.55           H  
ATOM   2549 2HD1 LEU A 158      -7.578  -3.227  19.856  1.00  7.55           H  
ATOM   2550 3HD1 LEU A 158      -8.047  -4.165  18.443  1.00  7.55           H  
ATOM   2551 1HD2 LEU A 158      -6.638  -2.468  16.373  1.00  7.55           H  
ATOM   2552 2HD2 LEU A 158      -8.310  -3.072  16.218  1.00  7.55           H  
ATOM   2553 3HD2 LEU A 158      -7.969  -1.327  16.068  1.00  7.55           H  
ATOM   2554  N   GLY A 159     -12.075  -0.787  19.421  1.00  7.96           N  
ATOM   2555  CA  GLY A 159     -13.175   0.176  19.506  1.00  7.96           C  
ATOM   2556  C   GLY A 159     -12.949   1.420  18.638  1.00  7.96           C  
ATOM   2557  O   GLY A 159     -13.362   2.517  19.006  1.00  7.96           O  
ATOM   2558  H   GLY A 159     -12.226  -1.740  19.081  1.00  7.96           H  
ATOM   2559 1HA  GLY A 159     -14.101  -0.314  19.206  1.00  7.96           H  
ATOM   2560 2HA  GLY A 159     -13.307   0.474  20.545  1.00  7.96           H  
ATOM   2561  N   HIS A 160     -12.252   1.264  17.522  1.00  8.15           N  
ATOM   2562  CA  HIS A 160     -11.910   2.374  16.630  1.00  8.15           C  
ATOM   2563  C   HIS A 160     -11.236   3.537  17.434  1.00  8.15           C  
ATOM   2564  O   HIS A 160     -10.130   3.300  17.898  1.00  8.15           O  
ATOM   2565  CB  HIS A 160     -13.101   2.703  15.715  1.00  8.15           C  
ATOM   2566  CG  HIS A 160     -13.395   1.599  14.763  1.00  8.15           C  
ATOM   2567  ND1 HIS A 160     -12.538   1.252  13.742  1.00  8.15           N  
ATOM   2568  CD2 HIS A 160     -14.450   0.760  14.673  1.00  8.15           C  
ATOM   2569  CE1 HIS A 160     -13.055   0.244  13.060  1.00  8.15           C  
ATOM   2570  NE2 HIS A 160     -14.215  -0.074  13.605  1.00  8.15           N  
ATOM   2571  H   HIS A 160     -11.945   0.331  17.290  1.00  8.15           H  
ATOM   2572  HA  HIS A 160     -11.137   2.029  15.945  1.00  8.15           H  
ATOM   2573 1HB  HIS A 160     -14.009   2.837  16.281  1.00  8.15           H  
ATOM   2574 2HB  HIS A 160     -12.897   3.584  15.116  1.00  8.15           H  
ATOM   2575  HD2 HIS A 160     -15.325   0.749  15.324  1.00  8.15           H  
ATOM   2576  HE1 HIS A 160     -12.601  -0.241  12.195  1.00  8.15           H  
ATOM   2577  HE2 HIS A 160     -14.833  -0.810  13.292  1.00  8.15           H  
ATOM   2578  N   PRO A 161     -11.781   4.763  17.694  1.00  8.12           N  
ATOM   2579  CA  PRO A 161     -11.042   5.815  18.394  1.00  8.12           C  
ATOM   2580  C   PRO A 161     -10.673   5.437  19.836  1.00  8.12           C  
ATOM   2581  O   PRO A 161      -9.724   5.989  20.424  1.00  8.12           O  
ATOM   2582  CB  PRO A 161     -12.012   6.999  18.363  1.00  8.12           C  
ATOM   2583  CG  PRO A 161     -13.375   6.381  18.228  1.00  8.12           C  
ATOM   2584  CD  PRO A 161     -13.177   5.158  17.368  1.00  8.12           C  
ATOM   2585  HA  PRO A 161     -10.132   6.046  17.820  1.00  8.12           H  
ATOM   2586 1HB  PRO A 161     -11.908   7.588  19.286  1.00  8.12           H  
ATOM   2587 2HB  PRO A 161     -11.763   7.667  17.527  1.00  8.12           H  
ATOM   2588 1HG  PRO A 161     -13.766   6.123  19.230  1.00  8.12           H  
ATOM   2589 2HG  PRO A 161     -14.078   7.100  17.789  1.00  8.12           H  
ATOM   2590 1HD  PRO A 161     -13.911   4.435  17.706  1.00  8.12           H  
ATOM   2591 2HD  PRO A 161     -13.286   5.443  16.316  1.00  8.12           H  
ATOM   2592  N   ASP A 162     -11.364   4.447  20.398  1.00  7.90           N  
ATOM   2593  CA  ASP A 162     -11.088   4.057  21.768  1.00  7.90           C  
ATOM   2594  C   ASP A 162      -9.764   3.309  21.861  1.00  7.90           C  
ATOM   2595  O   ASP A 162      -9.232   3.110  22.957  1.00  7.90           O  
ATOM   2596  CB  ASP A 162     -12.230   3.218  22.336  1.00  7.90           C  
ATOM   2597  CG  ASP A 162     -13.488   4.044  22.631  1.00  7.90           C  
ATOM   2598  OD1 ASP A 162     -13.362   5.236  22.837  1.00  7.90           O  
ATOM   2599  OD2 ASP A 162     -14.556   3.480  22.663  1.00  7.90           O  
ATOM   2600  H   ASP A 162     -12.101   3.952  19.891  1.00  7.90           H  
ATOM   2601  HA  ASP A 162     -11.013   4.959  22.370  1.00  7.90           H  
ATOM   2602 1HB  ASP A 162     -12.485   2.441  21.620  1.00  7.90           H  
ATOM   2603 2HB  ASP A 162     -11.905   2.725  23.250  1.00  7.90           H  
ATOM   2604  N   LYS A 163      -9.183   2.951  20.704  1.00  7.58           N  
ATOM   2605  CA  LYS A 163      -7.903   2.259  20.664  1.00  7.58           C  
ATOM   2606  C   LYS A 163      -6.791   3.138  21.236  1.00  7.58           C  
ATOM   2607  O   LYS A 163      -5.750   2.629  21.657  1.00  7.58           O  
ATOM   2608  CB  LYS A 163      -7.578   1.812  19.240  1.00  7.58           C  
ATOM   2609  CG  LYS A 163      -7.177   2.875  18.238  1.00  7.58           C  
ATOM   2610  CD  LYS A 163      -7.160   2.221  16.866  1.00  7.58           C  
ATOM   2611  CE  LYS A 163      -6.621   3.084  15.761  1.00  7.58           C  
ATOM   2612  NZ  LYS A 163      -6.636   2.359  14.460  1.00  7.58           N  
ATOM   2613  H   LYS A 163      -9.652   3.135  19.817  1.00  7.58           H  
ATOM   2614  HA  LYS A 163      -7.985   1.368  21.282  1.00  7.58           H  
ATOM   2615 1HB  LYS A 163      -6.779   1.070  19.268  1.00  7.58           H  
ATOM   2616 2HB  LYS A 163      -8.458   1.320  18.824  1.00  7.58           H  
ATOM   2617 1HG  LYS A 163      -7.832   3.736  18.267  1.00  7.58           H  
ATOM   2618 2HG  LYS A 163      -6.167   3.203  18.473  1.00  7.58           H  
ATOM   2619 1HD  LYS A 163      -6.603   1.319  16.927  1.00  7.58           H  
ATOM   2620 2HD  LYS A 163      -8.182   1.950  16.606  1.00  7.58           H  
ATOM   2621 1HE  LYS A 163      -7.218   3.990  15.678  1.00  7.58           H  
ATOM   2622 2HE  LYS A 163      -5.598   3.342  15.988  1.00  7.58           H  
ATOM   2623 1HZ  LYS A 163      -6.249   2.935  13.731  1.00  7.58           H  
ATOM   2624 2HZ  LYS A 163      -6.055   1.512  14.576  1.00  7.58           H  
ATOM   2625 3HZ  LYS A 163      -7.576   2.092  14.223  1.00  7.58           H  
ATOM   2626  N   PHE A 164      -7.009   4.461  21.260  1.00  7.22           N  
ATOM   2627  CA  PHE A 164      -6.043   5.376  21.845  1.00  7.22           C  
ATOM   2628  C   PHE A 164      -6.626   5.958  23.127  1.00  7.22           C  
ATOM   2629  O   PHE A 164      -5.896   6.299  24.067  1.00  7.22           O  
ATOM   2630  CB  PHE A 164      -5.696   6.508  20.888  1.00  7.22           C  
ATOM   2631  CG  PHE A 164      -5.053   6.067  19.620  1.00  7.22           C  
ATOM   2632  CD1 PHE A 164      -5.705   6.201  18.411  1.00  7.22           C  
ATOM   2633  CD2 PHE A 164      -3.785   5.518  19.635  1.00  7.22           C  
ATOM   2634  CE1 PHE A 164      -5.089   5.808  17.244  1.00  7.22           C  
ATOM   2635  CE2 PHE A 164      -3.176   5.120  18.479  1.00  7.22           C  
ATOM   2636  CZ  PHE A 164      -3.819   5.263  17.279  1.00  7.22           C  
ATOM   2637  H   PHE A 164      -7.885   4.828  20.888  1.00  7.22           H  
ATOM   2638  HA  PHE A 164      -5.133   4.829  22.093  1.00  7.22           H  
ATOM   2639 1HB  PHE A 164      -6.604   7.054  20.635  1.00  7.22           H  
ATOM   2640 2HB  PHE A 164      -5.020   7.207  21.382  1.00  7.22           H  
ATOM   2641  HD1 PHE A 164      -6.708   6.631  18.389  1.00  7.22           H  
ATOM   2642  HD2 PHE A 164      -3.258   5.413  20.588  1.00  7.22           H  
ATOM   2643  HE1 PHE A 164      -5.603   5.926  16.295  1.00  7.22           H  
ATOM   2644  HE2 PHE A 164      -2.183   4.704  18.517  1.00  7.22           H  
ATOM   2645  HZ  PHE A 164      -3.326   4.950  16.359  1.00  7.22           H  
ATOM   2646  N   GLY A 165      -7.961   6.050  23.169  1.00  6.85           N  
ATOM   2647  CA  GLY A 165      -8.671   6.583  24.323  1.00  6.85           C  
ATOM   2648  C   GLY A 165      -8.404   5.766  25.592  1.00  6.85           C  
ATOM   2649  O   GLY A 165      -7.994   6.318  26.616  1.00  6.85           O  
ATOM   2650  H   GLY A 165      -8.509   5.775  22.358  1.00  6.85           H  
ATOM   2651 1HA  GLY A 165      -8.376   7.619  24.483  1.00  6.85           H  
ATOM   2652 2HA  GLY A 165      -9.740   6.584  24.110  1.00  6.85           H  
ATOM   2653  N   GLY A 166      -8.689   4.458  25.542  1.00  6.47           N  
ATOM   2654  CA  GLY A 166      -8.444   3.603  26.702  1.00  6.47           C  
ATOM   2655  C   GLY A 166      -7.127   2.838  26.556  1.00  6.47           C  
ATOM   2656  O   GLY A 166      -6.821   2.313  25.484  1.00  6.47           O  
ATOM   2657  H   GLY A 166      -9.030   4.048  24.672  1.00  6.47           H  
ATOM   2658 1HA  GLY A 166      -8.420   4.210  27.606  1.00  6.47           H  
ATOM   2659 2HA  GLY A 166      -9.268   2.899  26.809  1.00  6.47           H  
ATOM   2660  N   GLY A 167      -6.394   2.682  27.661  1.00  6.07           N  
ATOM   2661  CA  GLY A 167      -5.123   1.955  27.616  1.00  6.07           C  
ATOM   2662  C   GLY A 167      -5.156   0.544  28.185  1.00  6.07           C  
ATOM   2663  O   GLY A 167      -4.199  -0.211  28.028  1.00  6.07           O  
ATOM   2664  H   GLY A 167      -6.688   3.117  28.525  1.00  6.07           H  
ATOM   2665 1HA  GLY A 167      -4.781   1.908  26.585  1.00  6.07           H  
ATOM   2666 2HA  GLY A 167      -4.376   2.533  28.162  1.00  6.07           H  
ATOM   2667  N   GLY A 168      -6.279   0.141  28.764  1.00  5.60           N  
ATOM   2668  CA  GLY A 168      -6.364  -1.164  29.419  1.00  5.60           C  
ATOM   2669  C   GLY A 168      -5.937  -2.325  28.522  1.00  5.60           C  
ATOM   2670  O   GLY A 168      -5.021  -3.079  28.847  1.00  5.60           O  
ATOM   2671  H   GLY A 168      -7.057   0.780  28.813  1.00  5.60           H  
ATOM   2672 1HA  GLY A 168      -5.737  -1.151  30.312  1.00  5.60           H  
ATOM   2673 2HA  GLY A 168      -7.387  -1.326  29.760  1.00  5.60           H  
ATOM   2674  N   GLY A 169      -6.569  -2.457  27.366  1.00  5.07           N  
ATOM   2675  CA  GLY A 169      -6.264  -3.558  26.456  1.00  5.07           C  
ATOM   2676  C   GLY A 169      -4.824  -3.585  25.917  1.00  5.07           C  
ATOM   2677  O   GLY A 169      -4.402  -4.602  25.373  1.00  5.07           O  
ATOM   2678  H   GLY A 169      -7.298  -1.800  27.135  1.00  5.07           H  
ATOM   2679 1HA  GLY A 169      -6.467  -4.500  26.967  1.00  5.07           H  
ATOM   2680 2HA  GLY A 169      -6.952  -3.516  25.615  1.00  5.07           H  
ATOM   2681  N   GLY A 170      -4.095  -2.464  26.001  1.00  4.51           N  
ATOM   2682  CA  GLY A 170      -2.735  -2.411  25.483  1.00  4.51           C  
ATOM   2683  C   GLY A 170      -1.689  -2.601  26.574  1.00  4.51           C  
ATOM   2684  O   GLY A 170      -0.488  -2.564  26.291  1.00  4.51           O  
ATOM   2685  H   GLY A 170      -4.443  -1.650  26.504  1.00  4.51           H  
ATOM   2686 1HA  GLY A 170      -2.606  -3.175  24.715  1.00  4.51           H  
ATOM   2687 2HA  GLY A 170      -2.579  -1.448  24.998  1.00  4.51           H  
ATOM   2688  N   HIS A 171      -2.123  -2.866  27.813  1.00  3.98           N  
ATOM   2689  CA  HIS A 171      -1.193  -2.939  28.940  1.00  3.98           C  
ATOM   2690  C   HIS A 171      -0.114  -4.009  28.777  1.00  3.98           C  
ATOM   2691  O   HIS A 171       1.009  -3.875  29.269  1.00  3.98           O  
ATOM   2692  CB  HIS A 171      -1.960  -3.166  30.249  1.00  3.98           C  
ATOM   2693  CG  HIS A 171      -2.527  -4.541  30.494  1.00  3.98           C  
ATOM   2694  ND1 HIS A 171      -3.636  -5.011  29.854  1.00  3.98           N  
ATOM   2695  CD2 HIS A 171      -2.167  -5.495  31.376  1.00  3.98           C  
ATOM   2696  CE1 HIS A 171      -3.932  -6.216  30.304  1.00  3.98           C  
ATOM   2697  NE2 HIS A 171      -3.059  -6.544  31.240  1.00  3.98           N  
ATOM   2698  H   HIS A 171      -3.125  -2.943  28.002  1.00  3.98           H  
ATOM   2699  HA  HIS A 171      -0.700  -1.981  29.040  1.00  3.98           H  
ATOM   2700 1HB  HIS A 171      -1.312  -2.943  31.083  1.00  3.98           H  
ATOM   2701 2HB  HIS A 171      -2.792  -2.464  30.284  1.00  3.98           H  
ATOM   2702  HD1 HIS A 171      -4.182  -4.497  29.174  1.00  3.98           H  
ATOM   2703  HD2 HIS A 171      -1.375  -5.537  32.107  1.00  3.98           H  
ATOM   2704  HE1 HIS A 171      -4.784  -6.756  29.903  1.00  3.98           H  
ATOM   2705  N   SER A 172      -0.396  -5.023  27.990  1.00  3.53           N  
ATOM   2706  CA  SER A 172       0.540  -6.106  27.845  1.00  3.53           C  
ATOM   2707  C   SER A 172       1.709  -5.783  26.912  1.00  3.53           C  
ATOM   2708  O   SER A 172       2.673  -6.556  26.844  1.00  3.53           O  
ATOM   2709  CB  SER A 172      -0.186  -7.347  27.423  1.00  3.53           C  
ATOM   2710  OG  SER A 172      -1.107  -7.769  28.381  1.00  3.53           O  
ATOM   2711  H   SER A 172      -1.305  -5.069  27.550  1.00  3.53           H  
ATOM   2712  HA  SER A 172       0.972  -6.308  28.810  1.00  3.53           H  
ATOM   2713 1HB  SER A 172      -0.692  -7.178  26.476  1.00  3.53           H  
ATOM   2714 2HB  SER A 172       0.548  -8.129  27.304  1.00  3.53           H  
ATOM   2715  HG  SER A 172      -1.379  -8.655  28.113  1.00  3.53           H  
ATOM   2716  N   LEU A 173       1.699  -4.612  26.255  1.00  3.17           N  
ATOM   2717  CA  LEU A 173       2.825  -4.273  25.384  1.00  3.17           C  
ATOM   2718  C   LEU A 173       4.112  -4.204  26.192  1.00  3.17           C  
ATOM   2719  O   LEU A 173       5.213  -4.370  25.654  1.00  3.17           O  
ATOM   2720  CB  LEU A 173       2.605  -2.944  24.654  1.00  3.17           C  
ATOM   2721  CG  LEU A 173       2.648  -1.624  25.393  1.00  3.17           C  
ATOM   2722  CD1 LEU A 173       4.068  -1.100  25.533  1.00  3.17           C  
ATOM   2723  CD2 LEU A 173       1.845  -0.638  24.592  1.00  3.17           C  
ATOM   2724  H   LEU A 173       0.910  -3.971  26.344  1.00  3.17           H  
ATOM   2725  HA  LEU A 173       2.932  -5.052  24.631  1.00  3.17           H  
ATOM   2726 1HB  LEU A 173       3.291  -2.882  23.808  1.00  3.17           H  
ATOM   2727 2HB  LEU A 173       1.588  -2.979  24.305  1.00  3.17           H  
ATOM   2728  HG  LEU A 173       2.225  -1.750  26.382  1.00  3.17           H  
ATOM   2729 1HD1 LEU A 173       4.056  -0.141  26.054  1.00  3.17           H  
ATOM   2730 2HD1 LEU A 173       4.663  -1.801  26.096  1.00  3.17           H  
ATOM   2731 3HD1 LEU A 173       4.496  -0.963  24.541  1.00  3.17           H  
ATOM   2732 1HD2 LEU A 173       1.868   0.304  25.101  1.00  3.17           H  
ATOM   2733 2HD2 LEU A 173       2.280  -0.526  23.593  1.00  3.17           H  
ATOM   2734 3HD2 LEU A 173       0.814  -0.990  24.501  1.00  3.17           H  
ATOM   2735  N   GLY A 174       3.987  -3.972  27.507  1.00  2.93           N  
ATOM   2736  CA  GLY A 174       5.152  -3.916  28.360  1.00  2.93           C  
ATOM   2737  C   GLY A 174       5.896  -5.247  28.339  1.00  2.93           C  
ATOM   2738  O   GLY A 174       7.108  -5.295  28.529  1.00  2.93           O  
ATOM   2739  H   GLY A 174       3.061  -3.858  27.925  1.00  2.93           H  
ATOM   2740 1HA  GLY A 174       5.813  -3.115  28.031  1.00  2.93           H  
ATOM   2741 2HA  GLY A 174       4.847  -3.687  29.379  1.00  2.93           H  
ATOM   2742  N   LYS A 175       5.179  -6.349  28.139  1.00  2.82           N  
ATOM   2743  CA  LYS A 175       5.838  -7.634  28.147  1.00  2.82           C  
ATOM   2744  C   LYS A 175       6.532  -7.830  26.800  1.00  2.82           C  
ATOM   2745  O   LYS A 175       7.678  -8.274  26.733  1.00  2.82           O  
ATOM   2746  CB  LYS A 175       4.854  -8.767  28.430  1.00  2.82           C  
ATOM   2747  CG  LYS A 175       5.528 -10.089  28.741  1.00  2.82           C  
ATOM   2748  CD  LYS A 175       6.223  -9.981  30.123  1.00  2.82           C  
ATOM   2749  CE  LYS A 175       6.860 -11.290  30.594  1.00  2.82           C  
ATOM   2750  NZ  LYS A 175       7.524 -11.112  31.940  1.00  2.82           N  
ATOM   2751  H   LYS A 175       4.185  -6.296  27.945  1.00  2.82           H  
ATOM   2752  HA  LYS A 175       6.601  -7.637  28.926  1.00  2.82           H  
ATOM   2753 1HB  LYS A 175       4.241  -8.511  29.279  1.00  2.82           H  
ATOM   2754 2HB  LYS A 175       4.195  -8.908  27.577  1.00  2.82           H  
ATOM   2755 1HG  LYS A 175       4.801 -10.901  28.738  1.00  2.82           H  
ATOM   2756 2HG  LYS A 175       6.280 -10.284  27.994  1.00  2.82           H  
ATOM   2757 1HD  LYS A 175       6.994  -9.210  30.076  1.00  2.82           H  
ATOM   2758 2HD  LYS A 175       5.486  -9.667  30.866  1.00  2.82           H  
ATOM   2759 1HE  LYS A 175       6.092 -12.058  30.673  1.00  2.82           H  
ATOM   2760 2HE  LYS A 175       7.607 -11.608  29.870  1.00  2.82           H  
ATOM   2761 1HZ  LYS A 175       7.948 -11.962  32.264  1.00  2.82           H  
ATOM   2762 2HZ  LYS A 175       8.241 -10.397  31.870  1.00  2.82           H  
ATOM   2763 3HZ  LYS A 175       6.828 -10.819  32.619  1.00  2.82           H  
ATOM   2764  N   TRP A 176       5.858  -7.442  25.711  1.00  2.84           N  
ATOM   2765  CA  TRP A 176       6.443  -7.656  24.378  1.00  2.84           C  
ATOM   2766  C   TRP A 176       7.778  -6.977  24.191  1.00  2.84           C  
ATOM   2767  O   TRP A 176       8.757  -7.618  23.785  1.00  2.84           O  
ATOM   2768  CB  TRP A 176       5.527  -7.161  23.254  1.00  2.84           C  
ATOM   2769  CG  TRP A 176       6.175  -7.192  21.874  1.00  2.84           C  
ATOM   2770  CD1 TRP A 176       6.299  -8.274  21.064  1.00  2.84           C  
ATOM   2771  CD2 TRP A 176       6.737  -6.075  21.126  1.00  2.84           C  
ATOM   2772  NE1 TRP A 176       6.897  -7.923  19.882  1.00  2.84           N  
ATOM   2773  CE2 TRP A 176       7.171  -6.584  19.902  1.00  2.84           C  
ATOM   2774  CE3 TRP A 176       6.891  -4.708  21.390  1.00  2.84           C  
ATOM   2775  CZ2 TRP A 176       7.755  -5.779  18.941  1.00  2.84           C  
ATOM   2776  CZ3 TRP A 176       7.487  -3.901  20.427  1.00  2.84           C  
ATOM   2777  CH2 TRP A 176       7.907  -4.425  19.233  1.00  2.84           C  
ATOM   2778  H   TRP A 176       4.927  -7.043  25.831  1.00  2.84           H  
ATOM   2779  HA  TRP A 176       6.587  -8.726  24.247  1.00  2.84           H  
ATOM   2780 1HB  TRP A 176       4.672  -7.777  23.192  1.00  2.84           H  
ATOM   2781 2HB  TRP A 176       5.191  -6.144  23.467  1.00  2.84           H  
ATOM   2782  HD1 TRP A 176       5.961  -9.276  21.315  1.00  2.84           H  
ATOM   2783  HE1 TRP A 176       7.086  -8.553  19.119  1.00  2.84           H  
ATOM   2784  HE3 TRP A 176       6.547  -4.291  22.333  1.00  2.84           H  
ATOM   2785  HZ2 TRP A 176       8.090  -6.178  17.990  1.00  2.84           H  
ATOM   2786  HZ3 TRP A 176       7.608  -2.843  20.643  1.00  2.84           H  
ATOM   2787  HH2 TRP A 176       8.368  -3.767  18.495  1.00  2.84           H  
ATOM   2788  N   LEU A 177       7.853  -5.692  24.532  1.00  2.99           N  
ATOM   2789  CA  LEU A 177       9.098  -4.956  24.323  1.00  2.99           C  
ATOM   2790  C   LEU A 177      10.183  -5.360  25.326  1.00  2.99           C  
ATOM   2791  O   LEU A 177      11.269  -4.778  25.326  1.00  2.99           O  
ATOM   2792  CB  LEU A 177       8.859  -3.433  24.284  1.00  2.99           C  
ATOM   2793  CG  LEU A 177       8.416  -2.722  25.527  1.00  2.99           C  
ATOM   2794  CD1 LEU A 177       9.643  -2.179  26.246  1.00  2.99           C  
ATOM   2795  CD2 LEU A 177       7.449  -1.635  25.131  1.00  2.99           C  
ATOM   2796  H   LEU A 177       7.023  -5.223  24.911  1.00  2.99           H  
ATOM   2797  HA  LEU A 177       9.470  -5.219  23.333  1.00  2.99           H  
ATOM   2798 1HB  LEU A 177       9.802  -2.978  23.999  1.00  2.99           H  
ATOM   2799 2HB  LEU A 177       8.142  -3.208  23.513  1.00  2.99           H  
ATOM   2800  HG  LEU A 177       7.916  -3.430  26.200  1.00  2.99           H  
ATOM   2801 1HD1 LEU A 177       9.347  -1.672  27.158  1.00  2.99           H  
ATOM   2802 2HD1 LEU A 177      10.288  -2.996  26.473  1.00  2.99           H  
ATOM   2803 3HD1 LEU A 177      10.169  -1.483  25.597  1.00  2.99           H  
ATOM   2804 1HD2 LEU A 177       7.106  -1.106  26.020  1.00  2.99           H  
ATOM   2805 2HD2 LEU A 177       7.926  -0.943  24.455  1.00  2.99           H  
ATOM   2806 3HD2 LEU A 177       6.607  -2.100  24.626  1.00  2.99           H  
ATOM   2807  N   GLY A 178       9.859  -6.284  26.242  1.00  3.25           N  
ATOM   2808  CA  GLY A 178      10.804  -6.790  27.199  1.00  3.25           C  
ATOM   2809  C   GLY A 178      11.377  -8.153  26.825  1.00  3.25           C  
ATOM   2810  O   GLY A 178      12.178  -8.698  27.584  1.00  3.25           O  
ATOM   2811  H   GLY A 178       8.943  -6.726  26.239  1.00  3.25           H  
ATOM   2812 1HA  GLY A 178      11.616  -6.094  27.304  1.00  3.25           H  
ATOM   2813 2HA  GLY A 178      10.319  -6.856  28.171  1.00  3.25           H  
ATOM   2814  N   HIS A 179      10.998  -8.727  25.671  1.00  3.56           N  
ATOM   2815  CA  HIS A 179      11.516 -10.069  25.387  1.00  3.56           C  
ATOM   2816  C   HIS A 179      13.048 -10.007  25.215  1.00  3.56           C  
ATOM   2817  O   HIS A 179      13.534  -9.324  24.294  1.00  3.56           O  
ATOM   2818  CB  HIS A 179      10.914 -10.653  24.109  1.00  3.56           C  
ATOM   2819  CG  HIS A 179      11.200 -12.164  23.927  1.00  3.56           C  
ATOM   2820  ND1 HIS A 179      12.476 -12.685  23.757  1.00  3.56           N  
ATOM   2821  CD2 HIS A 179      10.361 -13.235  23.897  1.00  3.56           C  
ATOM   2822  CE1 HIS A 179      12.403 -13.993  23.639  1.00  3.56           C  
ATOM   2823  NE2 HIS A 179      11.133 -14.354  23.717  1.00  3.56           N  
ATOM   2824  H   HIS A 179      10.339  -8.264  25.040  1.00  3.56           H  
ATOM   2825  HA  HIS A 179      11.231 -10.729  26.193  1.00  3.56           H  
ATOM   2826 1HB  HIS A 179       9.838 -10.491  24.116  1.00  3.56           H  
ATOM   2827 2HB  HIS A 179      11.310 -10.118  23.249  1.00  3.56           H  
ATOM   2828  HD1 HIS A 179      13.374 -12.200  23.760  1.00  3.56           H  
ATOM   2829  HD2 HIS A 179       9.285 -13.346  23.984  1.00  3.56           H  
ATOM   2830  HE1 HIS A 179      13.311 -14.578  23.499  1.00  3.56           H  
ATOM   2831  N   PRO A 180      13.833 -10.781  25.997  1.00  3.85           N  
ATOM   2832  CA  PRO A 180      15.276 -10.775  25.964  1.00  3.85           C  
ATOM   2833  C   PRO A 180      15.804 -11.043  24.582  1.00  3.85           C  
ATOM   2834  O   PRO A 180      15.274 -11.881  23.853  1.00  3.85           O  
ATOM   2835  CB  PRO A 180      15.635 -11.931  26.907  1.00  3.85           C  
ATOM   2836  CG  PRO A 180      14.483 -12.001  27.873  1.00  3.85           C  
ATOM   2837  CD  PRO A 180      13.263 -11.677  27.049  1.00  3.85           C  
ATOM   2838  HA  PRO A 180      15.647  -9.816  26.347  1.00  3.85           H  
ATOM   2839 1HB  PRO A 180      15.779 -12.856  26.331  1.00  3.85           H  
ATOM   2840 2HB  PRO A 180      16.596 -11.716  27.401  1.00  3.85           H  
ATOM   2841 1HG  PRO A 180      14.430 -12.998  28.335  1.00  3.85           H  
ATOM   2842 2HG  PRO A 180      14.634 -11.280  28.691  1.00  3.85           H  
ATOM   2843 1HD  PRO A 180      12.818 -12.582  26.614  1.00  3.85           H  
ATOM   2844 2HD  PRO A 180      12.584 -11.147  27.727  1.00  3.85           H  
ATOM   2845  N   ASP A 181      16.817 -10.273  24.204  1.00  4.06           N  
ATOM   2846  CA  ASP A 181      17.508 -10.386  22.923  1.00  4.06           C  
ATOM   2847  C   ASP A 181      16.645 -10.221  21.657  1.00  4.06           C  
ATOM   2848  O   ASP A 181      17.160 -10.414  20.555  1.00  4.06           O  
ATOM   2849  CB  ASP A 181      18.233 -11.733  22.853  1.00  4.06           C  
ATOM   2850  CG  ASP A 181      19.319 -11.871  23.928  1.00  4.06           C  
ATOM   2851  OD1 ASP A 181      20.031 -10.920  24.155  1.00  4.06           O  
ATOM   2852  OD2 ASP A 181      19.409 -12.919  24.521  1.00  4.06           O  
ATOM   2853  H   ASP A 181      17.158  -9.583  24.857  1.00  4.06           H  
ATOM   2854  HA  ASP A 181      18.267  -9.604  22.898  1.00  4.06           H  
ATOM   2855 1HB  ASP A 181      17.520 -12.551  22.956  1.00  4.06           H  
ATOM   2856 2HB  ASP A 181      18.701 -11.838  21.875  1.00  4.06           H  
ATOM   2857  N   LYS A 182      15.360  -9.860  21.783  1.00  4.17           N  
ATOM   2858  CA  LYS A 182      14.530  -9.727  20.587  1.00  4.17           C  
ATOM   2859  C   LYS A 182      13.911  -8.349  20.401  1.00  4.17           C  
ATOM   2860  O   LYS A 182      14.025  -7.779  19.313  1.00  4.17           O  
ATOM   2861  CB  LYS A 182      13.420 -10.779  20.590  1.00  4.17           C  
ATOM   2862  CG  LYS A 182      13.879 -12.243  20.586  1.00  4.17           C  
ATOM   2863  CD  LYS A 182      14.599 -12.626  19.295  1.00  4.17           C  
ATOM   2864  CE  LYS A 182      14.963 -14.111  19.291  1.00  4.17           C  
ATOM   2865  NZ  LYS A 182      15.674 -14.514  18.040  1.00  4.17           N  
ATOM   2866  H   LYS A 182      14.944  -9.696  22.703  1.00  4.17           H  
ATOM   2867  HA  LYS A 182      15.156  -9.910  19.716  1.00  4.17           H  
ATOM   2868 1HB  LYS A 182      12.794 -10.632  21.464  1.00  4.17           H  
ATOM   2869 2HB  LYS A 182      12.804 -10.641  19.717  1.00  4.17           H  
ATOM   2870 1HG  LYS A 182      14.548 -12.415  21.428  1.00  4.17           H  
ATOM   2871 2HG  LYS A 182      13.008 -12.886  20.706  1.00  4.17           H  
ATOM   2872 1HD  LYS A 182      13.960 -12.409  18.438  1.00  4.17           H  
ATOM   2873 2HD  LYS A 182      15.514 -12.040  19.204  1.00  4.17           H  
ATOM   2874 1HE  LYS A 182      15.609 -14.316  20.145  1.00  4.17           H  
ATOM   2875 2HE  LYS A 182      14.052 -14.700  19.388  1.00  4.17           H  
ATOM   2876 1HZ  LYS A 182      15.896 -15.499  18.081  1.00  4.17           H  
ATOM   2877 2HZ  LYS A 182      15.080 -14.337  17.243  1.00  4.17           H  
ATOM   2878 3HZ  LYS A 182      16.527 -13.979  17.950  1.00  4.17           H  
ATOM   2879  N   PHE A 183      13.246  -7.825  21.436  1.00  4.15           N  
ATOM   2880  CA  PHE A 183      12.582  -6.530  21.298  1.00  4.15           C  
ATOM   2881  C   PHE A 183      12.867  -5.656  22.497  1.00  4.15           C  
ATOM   2882  O   PHE A 183      12.526  -4.476  22.467  1.00  4.15           O  
ATOM   2883  OXT PHE A 183      13.832  -5.982  23.184  1.00  4.15           O  
ATOM   2884  CB  PHE A 183      11.075  -6.669  21.046  1.00  4.15           C  
ATOM   2885  CG  PHE A 183      10.820  -7.432  19.795  1.00  4.15           C  
ATOM   2886  CD1 PHE A 183      10.550  -8.788  19.828  1.00  4.15           C  
ATOM   2887  CD2 PHE A 183      10.947  -6.806  18.565  1.00  4.15           C  
ATOM   2888  CE1 PHE A 183      10.398  -9.499  18.657  1.00  4.15           C  
ATOM   2889  CE2 PHE A 183      10.801  -7.516  17.401  1.00  4.15           C  
ATOM   2890  CZ  PHE A 183      10.531  -8.863  17.448  1.00  4.15           C  
ATOM   2891  H   PHE A 183      13.203  -8.326  22.327  1.00  4.15           H  
ATOM   2892  HA  PHE A 183      12.986  -6.031  20.421  1.00  4.15           H  
ATOM   2893 1HB  PHE A 183      10.594  -7.189  21.878  1.00  4.15           H  
ATOM   2894 2HB  PHE A 183      10.614  -5.685  20.952  1.00  4.15           H  
ATOM   2895  HD1 PHE A 183      10.467  -9.291  20.792  1.00  4.15           H  
ATOM   2896  HD2 PHE A 183      11.181  -5.740  18.528  1.00  4.15           H  
ATOM   2897  HE1 PHE A 183      10.188 -10.568  18.691  1.00  4.15           H  
ATOM   2898  HE2 PHE A 183      10.910  -7.016  16.442  1.00  4.15           H  
ATOM   2899  HZ  PHE A 183      10.423  -9.425  16.524  1.00  4.15           H  
TER    2900
ENDMDL

REMARK ID 694401 MODEL 2 C2_epitopes-Cterm_1A6M
PFRMAT TS
TARGET C2_epitopes-Cterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.831  -0.970  -0.511  1.00  1.11           N  
ATOM      2  CA  VAL A   1       2.862  -0.182  -1.175  1.00  1.11           C  
ATOM      3  C   VAL A   1       3.245   0.989  -0.282  1.00  1.11           C  
ATOM      4  O   VAL A   1       4.325   1.000   0.307  1.00  1.11           O  
ATOM      5  CB  VAL A   1       2.365   0.322  -2.536  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       3.425   1.212  -3.188  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       2.034  -0.860  -3.425  1.00  1.11           C  
ATOM      8 1H   VAL A   1       1.804  -1.897  -0.906  1.00  1.11           H  
ATOM      9 2H   VAL A   1       2.051  -1.028   0.475  1.00  1.11           H  
ATOM     10 3H   VAL A   1       0.932  -0.526  -0.626  1.00  1.11           H  
ATOM     11  HA  VAL A   1       3.740  -0.809  -1.329  1.00  1.11           H  
ATOM     12  HB  VAL A   1       1.476   0.917  -2.386  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       3.064   1.580  -4.140  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       3.655   2.054  -2.549  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       4.331   0.631  -3.347  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       1.669  -0.505  -4.381  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       2.931  -1.459  -3.579  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       1.266  -1.470  -2.949  1.00  1.11           H  
ATOM     19  N   LEU A   2       2.336   1.958  -0.146  1.00  0.95           N  
ATOM     20  CA  LEU A   2       2.544   3.065   0.788  1.00  0.95           C  
ATOM     21  C   LEU A   2       2.357   2.536   2.197  1.00  0.95           C  
ATOM     22  O   LEU A   2       1.553   1.621   2.409  1.00  0.95           O  
ATOM     23  CB  LEU A   2       1.542   4.204   0.570  1.00  0.95           C  
ATOM     24  CG  LEU A   2       1.857   5.267  -0.459  1.00  0.95           C  
ATOM     25  CD1 LEU A   2       1.667   4.681  -1.863  1.00  0.95           C  
ATOM     26  CD2 LEU A   2       0.949   6.476  -0.205  1.00  0.95           C  
ATOM     27  H   LEU A   2       1.481   1.940  -0.675  1.00  0.95           H  
ATOM     28  HA  LEU A   2       3.560   3.448   0.687  1.00  0.95           H  
ATOM     29 1HB  LEU A   2       0.657   3.757   0.221  1.00  0.95           H  
ATOM     30 2HB  LEU A   2       1.336   4.691   1.532  1.00  0.95           H  
ATOM     31  HG  LEU A   2       2.899   5.576  -0.356  1.00  0.95           H  
ATOM     32 1HD1 LEU A   2       1.896   5.422  -2.607  1.00  0.95           H  
ATOM     33 2HD1 LEU A   2       2.323   3.838  -1.990  1.00  0.95           H  
ATOM     34 3HD1 LEU A   2       0.634   4.360  -1.984  1.00  0.95           H  
ATOM     35 1HD2 LEU A   2       1.176   7.255  -0.920  1.00  0.95           H  
ATOM     36 2HD2 LEU A   2      -0.089   6.180  -0.305  1.00  0.95           H  
ATOM     37 3HD2 LEU A   2       1.115   6.854   0.799  1.00  0.95           H  
ATOM     38  N   SER A   3       3.109   3.073   3.149  1.00  0.81           N  
ATOM     39  CA  SER A   3       2.962   2.667   4.538  1.00  0.81           C  
ATOM     40  C   SER A   3       1.705   3.245   5.148  1.00  0.81           C  
ATOM     41  O   SER A   3       1.135   4.191   4.608  1.00  0.81           O  
ATOM     42  CB  SER A   3       4.162   3.130   5.332  1.00  0.81           C  
ATOM     43  OG  SER A   3       4.227   4.544   5.370  1.00  0.81           O  
ATOM     44  H   SER A   3       3.778   3.819   2.920  1.00  0.81           H  
ATOM     45  HA  SER A   3       2.902   1.578   4.576  1.00  0.81           H  
ATOM     46 1HB  SER A   3       4.101   2.739   6.344  1.00  0.81           H  
ATOM     47 2HB  SER A   3       5.071   2.737   4.879  1.00  0.81           H  
ATOM     48  HG  SER A   3       4.473   4.810   4.442  1.00  0.81           H  
ATOM     49  N   GLU A   4       1.301   2.717   6.303  1.00  0.71           N  
ATOM     50  CA  GLU A   4       0.144   3.262   7.004  1.00  0.71           C  
ATOM     51  C   GLU A   4       0.364   4.731   7.345  1.00  0.71           C  
ATOM     52  O   GLU A   4      -0.544   5.549   7.214  1.00  0.71           O  
ATOM     53  CB  GLU A   4      -0.131   2.450   8.271  1.00  0.71           C  
ATOM     54  CG  GLU A   4      -1.267   2.972   9.148  1.00  0.71           C  
ATOM     55  CD  GLU A   4      -2.662   2.911   8.546  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      -2.910   2.163   7.620  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      -3.504   3.649   9.028  1.00  0.71           O  
ATOM     58  H   GLU A   4       1.800   1.931   6.695  1.00  0.71           H  
ATOM     59  HA  GLU A   4      -0.722   3.188   6.347  1.00  0.71           H  
ATOM     60 1HB  GLU A   4      -0.369   1.422   7.996  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       0.771   2.421   8.882  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      -1.268   2.411  10.081  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      -1.038   4.008   9.389  1.00  0.71           H  
ATOM     64  N   GLY A   5       1.587   5.076   7.746  1.00  0.65           N  
ATOM     65  CA  GLY A   5       1.916   6.454   8.075  1.00  0.65           C  
ATOM     66  C   GLY A   5       1.649   7.339   6.865  1.00  0.65           C  
ATOM     67  O   GLY A   5       0.956   8.360   6.962  1.00  0.65           O  
ATOM     68  H   GLY A   5       2.296   4.363   7.822  1.00  0.65           H  
ATOM     69 1HA  GLY A   5       1.314   6.785   8.922  1.00  0.65           H  
ATOM     70 2HA  GLY A   5       2.965   6.523   8.363  1.00  0.65           H  
ATOM     71  N   GLU A   6       2.202   6.937   5.718  1.00  0.61           N  
ATOM     72  CA  GLU A   6       2.025   7.712   4.499  1.00  0.61           C  
ATOM     73  C   GLU A   6       0.557   7.778   4.091  1.00  0.61           C  
ATOM     74  O   GLU A   6       0.086   8.843   3.685  1.00  0.61           O  
ATOM     75  CB  GLU A   6       2.886   7.100   3.400  1.00  0.61           C  
ATOM     76  CG  GLU A   6       4.371   7.336   3.615  1.00  0.61           C  
ATOM     77  CD  GLU A   6       5.261   6.466   2.771  1.00  0.61           C  
ATOM     78  OE1 GLU A   6       5.008   5.276   2.708  1.00  0.61           O  
ATOM     79  OE2 GLU A   6       6.208   6.970   2.193  1.00  0.61           O  
ATOM     80  H   GLU A   6       2.758   6.080   5.694  1.00  0.61           H  
ATOM     81  HA  GLU A   6       2.369   8.724   4.680  1.00  0.61           H  
ATOM     82 1HB  GLU A   6       2.703   6.029   3.339  1.00  0.61           H  
ATOM     83 2HB  GLU A   6       2.619   7.540   2.443  1.00  0.61           H  
ATOM     84 1HG  GLU A   6       4.589   8.382   3.390  1.00  0.61           H  
ATOM     85 2HG  GLU A   6       4.599   7.168   4.667  1.00  0.61           H  
ATOM     86  N   TRP A   7      -0.197   6.690   4.266  1.00  0.60           N  
ATOM     87  CA  TRP A   7      -1.608   6.748   3.922  1.00  0.60           C  
ATOM     88  C   TRP A   7      -2.357   7.718   4.816  1.00  0.60           C  
ATOM     89  O   TRP A   7      -3.234   8.439   4.339  1.00  0.60           O  
ATOM     90  CB  TRP A   7      -2.297   5.389   3.977  1.00  0.60           C  
ATOM     91  CG  TRP A   7      -2.077   4.572   2.769  1.00  0.60           C  
ATOM     92  CD1 TRP A   7      -1.479   3.360   2.680  1.00  0.60           C  
ATOM     93  CD2 TRP A   7      -2.443   4.948   1.415  1.00  0.60           C  
ATOM     94  NE1 TRP A   7      -1.476   2.935   1.380  1.00  0.60           N  
ATOM     95  CE2 TRP A   7      -2.050   3.908   0.587  1.00  0.60           C  
ATOM     96  CE3 TRP A   7      -3.069   6.080   0.853  1.00  0.60           C  
ATOM     97  CZ2 TRP A   7      -2.250   3.948  -0.793  1.00  0.60           C  
ATOM     98  CZ3 TRP A   7      -3.269   6.120  -0.518  1.00  0.60           C  
ATOM     99  CH2 TRP A   7      -2.870   5.082  -1.323  1.00  0.60           C  
ATOM    100  H   TRP A   7       0.222   5.819   4.597  1.00  0.60           H  
ATOM    101  HA  TRP A   7      -1.685   7.107   2.898  1.00  0.60           H  
ATOM    102 1HB  TRP A   7      -1.931   4.833   4.844  1.00  0.60           H  
ATOM    103 2HB  TRP A   7      -3.367   5.533   4.106  1.00  0.60           H  
ATOM    104  HD1 TRP A   7      -1.072   2.797   3.522  1.00  0.60           H  
ATOM    105  HE1 TRP A   7      -1.095   2.060   1.064  1.00  0.60           H  
ATOM    106  HE3 TRP A   7      -3.389   6.905   1.486  1.00  0.60           H  
ATOM    107  HZ2 TRP A   7      -1.946   3.128  -1.450  1.00  0.60           H  
ATOM    108  HZ3 TRP A   7      -3.757   6.992  -0.939  1.00  0.60           H  
ATOM    109  HH2 TRP A   7      -3.046   5.142  -2.400  1.00  0.60           H  
ATOM    110  N   GLN A   8      -2.015   7.770   6.105  1.00  0.60           N  
ATOM    111  CA  GLN A   8      -2.690   8.710   6.984  1.00  0.60           C  
ATOM    112  C   GLN A   8      -2.400  10.144   6.546  1.00  0.60           C  
ATOM    113  O   GLN A   8      -3.293  10.994   6.570  1.00  0.60           O  
ATOM    114  CB  GLN A   8      -2.306   8.491   8.454  1.00  0.60           C  
ATOM    115  CG  GLN A   8      -2.879   7.215   9.062  1.00  0.60           C  
ATOM    116  CD  GLN A   8      -2.471   7.002  10.510  1.00  0.60           C  
ATOM    117  OE1 GLN A   8      -2.049   7.933  11.215  1.00  0.60           O  
ATOM    118  NE2 GLN A   8      -2.608   5.767  10.971  1.00  0.60           N  
ATOM    119  H   GLN A   8      -1.302   7.138   6.477  1.00  0.60           H  
ATOM    120  HA  GLN A   8      -3.763   8.547   6.897  1.00  0.60           H  
ATOM    121 1HB  GLN A   8      -1.218   8.432   8.531  1.00  0.60           H  
ATOM    122 2HB  GLN A   8      -2.634   9.339   9.051  1.00  0.60           H  
ATOM    123 1HG  GLN A   8      -3.965   7.263   9.021  1.00  0.60           H  
ATOM    124 2HG  GLN A   8      -2.530   6.358   8.485  1.00  0.60           H  
ATOM    125 1HE2 GLN A   8      -2.365   5.550  11.912  1.00  0.60           H  
ATOM    126 2HE2 GLN A   8      -2.960   5.026  10.348  1.00  0.60           H  
ATOM    127  N   LEU A   9      -1.171  10.421   6.094  1.00  0.60           N  
ATOM    128  CA  LEU A   9      -0.875  11.772   5.620  1.00  0.60           C  
ATOM    129  C   LEU A   9      -1.710  12.117   4.386  1.00  0.60           C  
ATOM    130  O   LEU A   9      -2.274  13.214   4.288  1.00  0.60           O  
ATOM    131  CB  LEU A   9       0.601  11.906   5.245  1.00  0.60           C  
ATOM    132  CG  LEU A   9       1.625  11.896   6.355  1.00  0.60           C  
ATOM    133  CD1 LEU A   9       3.026  11.841   5.737  1.00  0.60           C  
ATOM    134  CD2 LEU A   9       1.464  13.155   7.181  1.00  0.60           C  
ATOM    135  H   LEU A   9      -0.447   9.698   6.113  1.00  0.60           H  
ATOM    136  HA  LEU A   9      -1.112  12.478   6.412  1.00  0.60           H  
ATOM    137 1HB  LEU A   9       0.854  11.091   4.575  1.00  0.60           H  
ATOM    138 2HB  LEU A   9       0.723  12.835   4.698  1.00  0.60           H  
ATOM    139  HG  LEU A   9       1.484  11.012   6.984  1.00  0.60           H  
ATOM    140 1HD1 LEU A   9       3.774  11.836   6.528  1.00  0.60           H  
ATOM    141 2HD1 LEU A   9       3.127  10.940   5.141  1.00  0.60           H  
ATOM    142 3HD1 LEU A   9       3.174  12.708   5.103  1.00  0.60           H  
ATOM    143 1HD2 LEU A   9       2.204  13.160   7.981  1.00  0.60           H  
ATOM    144 2HD2 LEU A   9       1.611  14.029   6.543  1.00  0.60           H  
ATOM    145 3HD2 LEU A   9       0.462  13.180   7.610  1.00  0.60           H  
ATOM    146  N   VAL A  10      -1.855  11.148   3.482  1.00  0.61           N  
ATOM    147  CA  VAL A  10      -2.631  11.346   2.264  1.00  0.61           C  
ATOM    148  C   VAL A  10      -4.087  11.583   2.552  1.00  0.61           C  
ATOM    149  O   VAL A  10      -4.689  12.501   1.995  1.00  0.61           O  
ATOM    150  CB  VAL A  10      -2.540  10.109   1.362  1.00  0.61           C  
ATOM    151  CG1 VAL A  10      -3.502  10.195   0.201  1.00  0.61           C  
ATOM    152  CG2 VAL A  10      -1.162   9.994   0.851  1.00  0.61           C  
ATOM    153  H   VAL A  10      -1.370  10.260   3.628  1.00  0.61           H  
ATOM    154  HA  VAL A  10      -2.227  12.209   1.737  1.00  0.61           H  
ATOM    155  HB  VAL A  10      -2.793   9.230   1.944  1.00  0.61           H  
ATOM    156 1HG1 VAL A  10      -3.402   9.302  -0.397  1.00  0.61           H  
ATOM    157 2HG1 VAL A  10      -4.525  10.273   0.571  1.00  0.61           H  
ATOM    158 3HG1 VAL A  10      -3.269  11.053  -0.396  1.00  0.61           H  
ATOM    159 1HG2 VAL A  10      -1.070   9.116   0.236  1.00  0.61           H  
ATOM    160 2HG2 VAL A  10      -0.932  10.871   0.280  1.00  0.61           H  
ATOM    161 3HG2 VAL A  10      -0.492   9.921   1.670  1.00  0.61           H  
ATOM    162  N   LEU A  11      -4.656  10.753   3.415  1.00  0.63           N  
ATOM    163  CA  LEU A  11      -6.064  10.832   3.733  1.00  0.63           C  
ATOM    164  C   LEU A  11      -6.385  12.070   4.584  1.00  0.63           C  
ATOM    165  O   LEU A  11      -7.457  12.661   4.436  1.00  0.63           O  
ATOM    166  CB  LEU A  11      -6.490   9.492   4.336  1.00  0.63           C  
ATOM    167  CG  LEU A  11      -6.390   8.322   3.255  1.00  0.63           C  
ATOM    168  CD1 LEU A  11      -6.693   6.972   3.886  1.00  0.63           C  
ATOM    169  CD2 LEU A  11      -7.342   8.623   2.074  1.00  0.63           C  
ATOM    170  H   LEU A  11      -4.091  10.017   3.844  1.00  0.63           H  
ATOM    171  HA  LEU A  11      -6.603  10.924   2.799  1.00  0.63           H  
ATOM    172 1HB  LEU A  11      -5.823   9.252   5.168  1.00  0.63           H  
ATOM    173 2HB  LEU A  11      -7.512   9.560   4.700  1.00  0.63           H  
ATOM    174  HG  LEU A  11      -5.366   8.280   2.877  1.00  0.63           H  
ATOM    175 1HD1 LEU A  11      -6.592   6.186   3.129  1.00  0.63           H  
ATOM    176 2HD1 LEU A  11      -5.984   6.790   4.695  1.00  0.63           H  
ATOM    177 3HD1 LEU A  11      -7.707   6.970   4.278  1.00  0.63           H  
ATOM    178 1HD2 LEU A  11      -7.249   7.836   1.331  1.00  0.63           H  
ATOM    179 2HD2 LEU A  11      -8.368   8.665   2.432  1.00  0.63           H  
ATOM    180 3HD2 LEU A  11      -7.076   9.580   1.622  1.00  0.63           H  
ATOM    181  N   HIS A  12      -5.440  12.506   5.428  1.00  0.64           N  
ATOM    182  CA  HIS A  12      -5.606  13.733   6.209  1.00  0.64           C  
ATOM    183  C   HIS A  12      -5.803  14.915   5.270  1.00  0.64           C  
ATOM    184  O   HIS A  12      -6.758  15.684   5.395  1.00  0.64           O  
ATOM    185  CB  HIS A  12      -4.365  13.995   7.084  1.00  0.64           C  
ATOM    186  CG  HIS A  12      -4.368  15.320   7.818  1.00  0.64           C  
ATOM    187  ND1 HIS A  12      -5.109  15.554   8.962  1.00  0.64           N  
ATOM    188  CD2 HIS A  12      -3.717  16.484   7.544  1.00  0.64           C  
ATOM    189  CE1 HIS A  12      -4.908  16.811   9.362  1.00  0.64           C  
ATOM    190  NE2 HIS A  12      -4.069  17.391   8.516  1.00  0.64           N  
ATOM    191  H   HIS A  12      -4.583  11.971   5.559  1.00  0.64           H  
ATOM    192  HA  HIS A  12      -6.482  13.652   6.851  1.00  0.64           H  
ATOM    193 1HB  HIS A  12      -4.273  13.196   7.819  1.00  0.64           H  
ATOM    194 2HB  HIS A  12      -3.474  13.956   6.462  1.00  0.64           H  
ATOM    195  HD2 HIS A  12      -3.045  16.666   6.707  1.00  0.64           H  
ATOM    196  HE1 HIS A  12      -5.361  17.284  10.233  1.00  0.64           H  
ATOM    197  HE2 HIS A  12      -3.728  18.378   8.556  1.00  0.64           H  
ATOM    198  N   VAL A  13      -4.891  15.049   4.312  1.00  0.66           N  
ATOM    199  CA  VAL A  13      -4.955  16.124   3.337  1.00  0.66           C  
ATOM    200  C   VAL A  13      -6.144  15.954   2.393  1.00  0.66           C  
ATOM    201  O   VAL A  13      -6.882  16.904   2.105  1.00  0.66           O  
ATOM    202  CB  VAL A  13      -3.653  16.159   2.552  1.00  0.66           C  
ATOM    203  CG1 VAL A  13      -3.760  17.148   1.432  1.00  0.66           C  
ATOM    204  CG2 VAL A  13      -2.526  16.495   3.508  1.00  0.66           C  
ATOM    205  H   VAL A  13      -4.117  14.382   4.264  1.00  0.66           H  
ATOM    206  HA  VAL A  13      -5.065  17.066   3.875  1.00  0.66           H  
ATOM    207  HB  VAL A  13      -3.476  15.172   2.114  1.00  0.66           H  
ATOM    208 1HG1 VAL A  13      -2.853  17.150   0.872  1.00  0.66           H  
ATOM    209 2HG1 VAL A  13      -4.582  16.851   0.784  1.00  0.66           H  
ATOM    210 3HG1 VAL A  13      -3.946  18.146   1.832  1.00  0.66           H  
ATOM    211 1HG2 VAL A  13      -1.604  16.488   2.988  1.00  0.66           H  
ATOM    212 2HG2 VAL A  13      -2.695  17.475   3.949  1.00  0.66           H  
ATOM    213 3HG2 VAL A  13      -2.491  15.744   4.295  1.00  0.66           H  
ATOM    214  N   TRP A  14      -6.355  14.732   1.928  1.00  0.68           N  
ATOM    215  CA  TRP A  14      -7.466  14.447   1.051  1.00  0.68           C  
ATOM    216  C   TRP A  14      -8.780  14.901   1.685  1.00  0.68           C  
ATOM    217  O   TRP A  14      -9.624  15.488   1.018  1.00  0.68           O  
ATOM    218  CB  TRP A  14      -7.552  12.981   0.697  1.00  0.68           C  
ATOM    219  CG  TRP A  14      -8.608  12.769  -0.216  1.00  0.68           C  
ATOM    220  CD1 TRP A  14      -9.796  12.202   0.045  1.00  0.68           C  
ATOM    221  CD2 TRP A  14      -8.629  13.152  -1.595  1.00  0.68           C  
ATOM    222  NE1 TRP A  14     -10.566  12.211  -1.063  1.00  0.68           N  
ATOM    223  CE2 TRP A  14      -9.866  12.795  -2.083  1.00  0.68           C  
ATOM    224  CE3 TRP A  14      -7.702  13.775  -2.443  1.00  0.68           C  
ATOM    225  CZ2 TRP A  14     -10.224  13.027  -3.370  1.00  0.68           C  
ATOM    226  CZ3 TRP A  14      -8.066  13.993  -3.751  1.00  0.68           C  
ATOM    227  CH2 TRP A  14      -9.307  13.618  -4.192  1.00  0.68           C  
ATOM    228  H   TRP A  14      -5.730  13.972   2.175  1.00  0.68           H  
ATOM    229  HA  TRP A  14      -7.321  15.002   0.126  1.00  0.68           H  
ATOM    230 1HB  TRP A  14      -6.614  12.634   0.264  1.00  0.68           H  
ATOM    231 2HB  TRP A  14      -7.751  12.408   1.588  1.00  0.68           H  
ATOM    232  HD1 TRP A  14     -10.105  11.810   1.014  1.00  0.68           H  
ATOM    233  HE1 TRP A  14     -11.530  11.844  -1.082  1.00  0.68           H  
ATOM    234  HE3 TRP A  14      -6.717  14.068  -2.077  1.00  0.68           H  
ATOM    235  HZ2 TRP A  14     -11.201  12.747  -3.744  1.00  0.68           H  
ATOM    236  HZ3 TRP A  14      -7.349  14.469  -4.420  1.00  0.68           H  
ATOM    237  HH2 TRP A  14      -9.584  13.784  -5.220  1.00  0.68           H  
ATOM    238  N   ALA A  15      -8.953  14.694   2.986  1.00  0.71           N  
ATOM    239  CA  ALA A  15     -10.182  15.116   3.649  1.00  0.71           C  
ATOM    240  C   ALA A  15     -10.454  16.623   3.447  1.00  0.71           C  
ATOM    241  O   ALA A  15     -11.616  17.050   3.449  1.00  0.71           O  
ATOM    242  CB  ALA A  15     -10.109  14.799   5.128  1.00  0.71           C  
ATOM    243  H   ALA A  15      -8.248  14.191   3.526  1.00  0.71           H  
ATOM    244  HA  ALA A  15     -11.007  14.558   3.207  1.00  0.71           H  
ATOM    245 1HB  ALA A  15     -11.041  15.084   5.611  1.00  0.71           H  
ATOM    246 2HB  ALA A  15      -9.941  13.729   5.259  1.00  0.71           H  
ATOM    247 3HB  ALA A  15      -9.283  15.351   5.574  1.00  0.71           H  
ATOM    248  N   LYS A  16      -9.406  17.440   3.264  1.00  0.73           N  
ATOM    249  CA  LYS A  16      -9.612  18.868   3.074  1.00  0.73           C  
ATOM    250  C   LYS A  16     -10.121  19.095   1.649  1.00  0.73           C  
ATOM    251  O   LYS A  16     -10.810  20.077   1.370  1.00  0.73           O  
ATOM    252  CB  LYS A  16      -8.323  19.649   3.314  1.00  0.73           C  
ATOM    253  CG  LYS A  16      -7.757  19.555   4.737  1.00  0.73           C  
ATOM    254  CD  LYS A  16      -8.679  20.221   5.753  1.00  0.73           C  
ATOM    255  CE  LYS A  16      -8.107  20.137   7.172  1.00  0.73           C  
ATOM    256  NZ  LYS A  16      -6.905  21.000   7.342  1.00  0.73           N  
ATOM    257  H   LYS A  16      -8.459  17.069   3.215  1.00  0.73           H  
ATOM    258  HA  LYS A  16     -10.373  19.216   3.771  1.00  0.73           H  
ATOM    259 1HB  LYS A  16      -7.554  19.306   2.620  1.00  0.73           H  
ATOM    260 2HB  LYS A  16      -8.502  20.697   3.103  1.00  0.73           H  
ATOM    261 1HG  LYS A  16      -7.623  18.499   5.001  1.00  0.73           H  
ATOM    262 2HG  LYS A  16      -6.778  20.046   4.776  1.00  0.73           H  
ATOM    263 1HD  LYS A  16      -8.809  21.272   5.485  1.00  0.73           H  
ATOM    264 2HD  LYS A  16      -9.652  19.732   5.733  1.00  0.73           H  
ATOM    265 1HE  LYS A  16      -8.868  20.445   7.885  1.00  0.73           H  
ATOM    266 2HE  LYS A  16      -7.822  19.104   7.379  1.00  0.73           H  
ATOM    267 1HZ  LYS A  16      -6.535  20.920   8.274  1.00  0.73           H  
ATOM    268 2HZ  LYS A  16      -6.160  20.721   6.690  1.00  0.73           H  
ATOM    269 3HZ  LYS A  16      -7.131  21.957   7.166  1.00  0.73           H  
ATOM    270  N   VAL A  17      -9.832  18.143   0.754  1.00  0.75           N  
ATOM    271  CA  VAL A  17     -10.361  18.206  -0.604  1.00  0.75           C  
ATOM    272  C   VAL A  17     -11.838  17.907  -0.531  1.00  0.75           C  
ATOM    273  O   VAL A  17     -12.663  18.605  -1.111  1.00  0.75           O  
ATOM    274  CB  VAL A  17      -9.738  17.171  -1.552  1.00  0.75           C  
ATOM    275  CG1 VAL A  17     -10.431  17.218  -2.888  1.00  0.75           C  
ATOM    276  CG2 VAL A  17      -8.323  17.416  -1.666  1.00  0.75           C  
ATOM    277  H   VAL A  17      -9.240  17.360   1.035  1.00  0.75           H  
ATOM    278  HA  VAL A  17     -10.214  19.196  -1.005  1.00  0.75           H  
ATOM    279  HB  VAL A  17      -9.902  16.181  -1.170  1.00  0.75           H  
ATOM    280 1HG1 VAL A  17     -10.000  16.470  -3.546  1.00  0.75           H  
ATOM    281 2HG1 VAL A  17     -11.487  17.011  -2.752  1.00  0.75           H  
ATOM    282 3HG1 VAL A  17     -10.307  18.200  -3.322  1.00  0.75           H  
ATOM    283 1HG2 VAL A  17      -7.881  16.683  -2.328  1.00  0.75           H  
ATOM    284 2HG2 VAL A  17      -8.173  18.407  -2.064  1.00  0.75           H  
ATOM    285 3HG2 VAL A  17      -7.869  17.343  -0.675  1.00  0.75           H  
ATOM    286  N   GLU A  18     -12.181  16.882   0.246  1.00  0.76           N  
ATOM    287  CA  GLU A  18     -13.576  16.478   0.371  1.00  0.76           C  
ATOM    288  C   GLU A  18     -14.444  17.593   0.955  1.00  0.76           C  
ATOM    289  O   GLU A  18     -15.600  17.759   0.559  1.00  0.76           O  
ATOM    290  CB  GLU A  18     -13.714  15.152   1.111  1.00  0.76           C  
ATOM    291  CG  GLU A  18     -13.191  14.012   0.242  1.00  0.76           C  
ATOM    292  CD  GLU A  18     -13.400  12.587   0.752  1.00  0.76           C  
ATOM    293  OE1 GLU A  18     -13.815  12.367   1.874  1.00  0.76           O  
ATOM    294  OE2 GLU A  18     -13.123  11.680  -0.023  1.00  0.76           O  
ATOM    295  H   GLU A  18     -11.436  16.364   0.713  1.00  0.76           H  
ATOM    296  HA  GLU A  18     -13.937  16.267  -0.620  1.00  0.76           H  
ATOM    297 1HB  GLU A  18     -13.143  15.182   2.038  1.00  0.76           H  
ATOM    298 2HB  GLU A  18     -14.757  14.965   1.357  1.00  0.76           H  
ATOM    299 1HG  GLU A  18     -13.644  14.099  -0.745  1.00  0.76           H  
ATOM    300 2HG  GLU A  18     -12.122  14.189   0.122  1.00  0.76           H  
ATOM    301  N   ALA A  19     -13.862  18.419   1.825  1.00  0.76           N  
ATOM    302  CA  ALA A  19     -14.560  19.568   2.401  1.00  0.76           C  
ATOM    303  C   ALA A  19     -15.069  20.549   1.315  1.00  0.76           C  
ATOM    304  O   ALA A  19     -16.022  21.295   1.554  1.00  0.76           O  
ATOM    305  CB  ALA A  19     -13.643  20.305   3.359  1.00  0.76           C  
ATOM    306  H   ALA A  19     -12.918  18.198   2.146  1.00  0.76           H  
ATOM    307  HA  ALA A  19     -15.422  19.194   2.950  1.00  0.76           H  
ATOM    308 1HB  ALA A  19     -14.178  21.138   3.810  1.00  0.76           H  
ATOM    309 2HB  ALA A  19     -13.305  19.619   4.137  1.00  0.76           H  
ATOM    310 3HB  ALA A  19     -12.783  20.682   2.813  1.00  0.76           H  
ATOM    311  N   ASP A  20     -14.390  20.599   0.159  1.00  0.75           N  
ATOM    312  CA  ASP A  20     -14.737  21.466  -0.971  1.00  0.75           C  
ATOM    313  C   ASP A  20     -14.229  20.885  -2.277  1.00  0.75           C  
ATOM    314  O   ASP A  20     -13.347  21.470  -2.931  1.00  0.75           O  
ATOM    315  CB  ASP A  20     -14.189  22.889  -0.823  1.00  0.75           C  
ATOM    316  CG  ASP A  20     -14.685  23.827  -1.964  1.00  0.75           C  
ATOM    317  OD1 ASP A  20     -15.541  23.403  -2.733  1.00  0.75           O  
ATOM    318  OD2 ASP A  20     -14.185  24.929  -2.075  1.00  0.75           O  
ATOM    319  H   ASP A  20     -13.625  19.943   0.010  1.00  0.75           H  
ATOM    320  HA  ASP A  20     -15.823  21.526  -1.031  1.00  0.75           H  
ATOM    321 1HB  ASP A  20     -14.501  23.301   0.138  1.00  0.75           H  
ATOM    322 2HB  ASP A  20     -13.098  22.861  -0.833  1.00  0.75           H  
ATOM    323  N   VAL A  21     -14.841  19.779  -2.694  1.00  0.74           N  
ATOM    324  CA  VAL A  21     -14.383  19.075  -3.873  1.00  0.74           C  
ATOM    325  C   VAL A  21     -14.551  19.929  -5.107  1.00  0.74           C  
ATOM    326  O   VAL A  21     -13.689  19.936  -5.975  1.00  0.74           O  
ATOM    327  CB  VAL A  21     -15.164  17.780  -4.104  1.00  0.74           C  
ATOM    328  CG1 VAL A  21     -14.733  17.200  -5.396  1.00  0.74           C  
ATOM    329  CG2 VAL A  21     -14.930  16.840  -3.014  1.00  0.74           C  
ATOM    330  H   VAL A  21     -15.577  19.384  -2.123  1.00  0.74           H  
ATOM    331  HA  VAL A  21     -13.326  18.836  -3.743  1.00  0.74           H  
ATOM    332  HB  VAL A  21     -16.226  18.007  -4.176  1.00  0.74           H  
ATOM    333 1HG1 VAL A  21     -15.284  16.283  -5.605  1.00  0.74           H  
ATOM    334 2HG1 VAL A  21     -14.907  17.922  -6.172  1.00  0.74           H  
ATOM    335 3HG1 VAL A  21     -13.680  16.979  -5.334  1.00  0.74           H  
ATOM    336 1HG2 VAL A  21     -15.488  15.921  -3.189  1.00  0.74           H  
ATOM    337 2HG2 VAL A  21     -13.868  16.617  -2.953  1.00  0.74           H  
ATOM    338 3HG2 VAL A  21     -15.267  17.304  -2.090  1.00  0.74           H  
ATOM    339  N   ALA A  22     -15.687  20.618  -5.223  1.00  0.72           N  
ATOM    340  CA  ALA A  22     -15.941  21.443  -6.399  1.00  0.72           C  
ATOM    341  C   ALA A  22     -14.901  22.542  -6.553  1.00  0.72           C  
ATOM    342  O   ALA A  22     -14.423  22.785  -7.668  1.00  0.72           O  
ATOM    343  CB  ALA A  22     -17.328  22.049  -6.318  1.00  0.72           C  
ATOM    344  H   ALA A  22     -16.362  20.589  -4.473  1.00  0.72           H  
ATOM    345  HA  ALA A  22     -15.876  20.810  -7.278  1.00  0.72           H  
ATOM    346 1HB  ALA A  22     -17.518  22.641  -7.213  1.00  0.72           H  
ATOM    347 2HB  ALA A  22     -18.068  21.254  -6.242  1.00  0.72           H  
ATOM    348 3HB  ALA A  22     -17.387  22.691  -5.437  1.00  0.72           H  
ATOM    349  N   GLY A  23     -14.494  23.167  -5.440  1.00  0.71           N  
ATOM    350  CA  GLY A  23     -13.475  24.205  -5.480  1.00  0.71           C  
ATOM    351  C   GLY A  23     -12.176  23.645  -6.028  1.00  0.71           C  
ATOM    352  O   GLY A  23     -11.565  24.221  -6.941  1.00  0.71           O  
ATOM    353  H   GLY A  23     -14.913  22.971  -4.522  1.00  0.71           H  
ATOM    354 1HA  GLY A  23     -13.818  25.032  -6.098  1.00  0.71           H  
ATOM    355 2HA  GLY A  23     -13.318  24.591  -4.472  1.00  0.71           H  
ATOM    356  N   HIS A  24     -11.759  22.506  -5.479  1.00  0.70           N  
ATOM    357  CA  HIS A  24     -10.517  21.889  -5.902  1.00  0.70           C  
ATOM    358  C   HIS A  24     -10.596  21.366  -7.319  1.00  0.70           C  
ATOM    359  O   HIS A  24      -9.692  21.598  -8.115  1.00  0.70           O  
ATOM    360  CB  HIS A  24     -10.184  20.715  -4.988  1.00  0.70           C  
ATOM    361  CG  HIS A  24      -9.645  21.078  -3.660  1.00  0.70           C  
ATOM    362  ND1 HIS A  24     -10.432  21.537  -2.635  1.00  0.70           N  
ATOM    363  CD2 HIS A  24      -8.387  21.000  -3.173  1.00  0.70           C  
ATOM    364  CE1 HIS A  24      -9.673  21.748  -1.567  1.00  0.70           C  
ATOM    365  NE2 HIS A  24      -8.425  21.423  -1.875  1.00  0.70           N  
ATOM    366  H   HIS A  24     -12.319  22.080  -4.731  1.00  0.70           H  
ATOM    367  HA  HIS A  24      -9.710  22.618  -5.852  1.00  0.70           H  
ATOM    368 1HB  HIS A  24     -11.090  20.124  -4.830  1.00  0.70           H  
ATOM    369 2HB  HIS A  24      -9.456  20.072  -5.479  1.00  0.70           H  
ATOM    370  HD1 HIS A  24     -11.449  21.678  -2.668  1.00  0.70           H  
ATOM    371  HD2 HIS A  24      -7.442  20.675  -3.610  1.00  0.70           H  
ATOM    372  HE1 HIS A  24     -10.110  22.117  -0.635  1.00  0.70           H  
ATOM    373  N   GLY A  25     -11.698  20.716  -7.652  1.00  0.70           N  
ATOM    374  CA  GLY A  25     -11.904  20.102  -8.948  1.00  0.70           C  
ATOM    375  C   GLY A  25     -11.732  21.119 -10.033  1.00  0.70           C  
ATOM    376  O   GLY A  25     -10.947  20.926 -10.967  1.00  0.70           O  
ATOM    377  H   GLY A  25     -12.424  20.601  -6.960  1.00  0.70           H  
ATOM    378 1HA  GLY A  25     -11.204  19.282  -9.094  1.00  0.70           H  
ATOM    379 2HA  GLY A  25     -12.911  19.686  -8.979  1.00  0.70           H  
ATOM    380  N   GLN A  26     -12.476  22.209  -9.919  1.00  0.70           N  
ATOM    381  CA  GLN A  26     -12.406  23.248 -10.913  1.00  0.70           C  
ATOM    382  C   GLN A  26     -10.999  23.829 -11.015  1.00  0.70           C  
ATOM    383  O   GLN A  26     -10.478  23.995 -12.120  1.00  0.70           O  
ATOM    384  CB  GLN A  26     -13.390  24.352 -10.570  1.00  0.70           C  
ATOM    385  CG  GLN A  26     -13.457  25.415 -11.604  1.00  0.70           C  
ATOM    386  CD  GLN A  26     -14.409  26.530 -11.280  1.00  0.70           C  
ATOM    387  OE1 GLN A  26     -14.271  27.282 -10.310  1.00  0.70           O  
ATOM    388  NE2 GLN A  26     -15.404  26.638 -12.121  1.00  0.70           N  
ATOM    389  H   GLN A  26     -13.105  22.326  -9.119  1.00  0.70           H  
ATOM    390  HA  GLN A  26     -12.673  22.819 -11.879  1.00  0.70           H  
ATOM    391 1HB  GLN A  26     -14.375  23.922 -10.433  1.00  0.70           H  
ATOM    392 2HB  GLN A  26     -13.102  24.808  -9.618  1.00  0.70           H  
ATOM    393 1HG  GLN A  26     -12.469  25.836 -11.701  1.00  0.70           H  
ATOM    394 2HG  GLN A  26     -13.770  24.970 -12.552  1.00  0.70           H  
ATOM    395 1HE2 GLN A  26     -16.088  27.388 -12.042  1.00  0.70           H  
ATOM    396 2HE2 GLN A  26     -15.468  26.005 -12.892  1.00  0.70           H  
ATOM    397  N   ASP A  27     -10.357  24.115  -9.871  1.00  0.71           N  
ATOM    398  CA  ASP A  27      -9.029  24.724  -9.904  1.00  0.71           C  
ATOM    399  C   ASP A  27      -8.001  23.789 -10.543  1.00  0.71           C  
ATOM    400  O   ASP A  27      -7.107  24.230 -11.271  1.00  0.71           O  
ATOM    401  CB  ASP A  27      -8.609  25.119  -8.488  1.00  0.71           C  
ATOM    402  CG  ASP A  27      -7.441  26.129  -8.445  1.00  0.71           C  
ATOM    403  OD1 ASP A  27      -7.620  27.210  -8.951  1.00  0.71           O  
ATOM    404  OD2 ASP A  27      -6.408  25.837  -7.878  1.00  0.71           O  
ATOM    405  H   ASP A  27     -10.801  23.950  -8.962  1.00  0.71           H  
ATOM    406  HA  ASP A  27      -9.086  25.628 -10.511  1.00  0.71           H  
ATOM    407 1HB  ASP A  27      -9.469  25.540  -7.970  1.00  0.71           H  
ATOM    408 2HB  ASP A  27      -8.320  24.214  -7.945  1.00  0.71           H  
ATOM    409  N   ILE A  28      -8.151  22.486 -10.323  1.00  0.73           N  
ATOM    410  CA  ILE A  28      -7.256  21.523 -10.935  1.00  0.73           C  
ATOM    411  C   ILE A  28      -7.433  21.546 -12.434  1.00  0.73           C  
ATOM    412  O   ILE A  28      -6.459  21.690 -13.170  1.00  0.73           O  
ATOM    413  CB  ILE A  28      -7.518  20.116 -10.375  1.00  0.73           C  
ATOM    414  CG1 ILE A  28      -7.103  20.083  -8.941  1.00  0.73           C  
ATOM    415  CG2 ILE A  28      -6.784  19.049 -11.170  1.00  0.73           C  
ATOM    416  CD1 ILE A  28      -7.600  18.947  -8.259  1.00  0.73           C  
ATOM    417  H   ILE A  28      -8.888  22.159  -9.698  1.00  0.73           H  
ATOM    418  HA  ILE A  28      -6.229  21.803 -10.704  1.00  0.73           H  
ATOM    419  HB  ILE A  28      -8.591  19.918 -10.409  1.00  0.73           H  
ATOM    420 1HG1 ILE A  28      -6.013  20.059  -8.898  1.00  0.73           H  
ATOM    421 2HG1 ILE A  28      -7.447  20.963  -8.439  1.00  0.73           H  
ATOM    422 1HG2 ILE A  28      -6.999  18.068 -10.748  1.00  0.73           H  
ATOM    423 2HG2 ILE A  28      -7.119  19.083 -12.197  1.00  0.73           H  
ATOM    424 3HG2 ILE A  28      -5.728  19.234 -11.121  1.00  0.73           H  
ATOM    425 1HD1 ILE A  28      -7.259  18.951  -7.225  1.00  0.73           H  
ATOM    426 2HD1 ILE A  28      -8.682  18.981  -8.292  1.00  0.73           H  
ATOM    427 3HD1 ILE A  28      -7.253  18.073  -8.768  1.00  0.73           H  
ATOM    428  N   LEU A  29      -8.681  21.486 -12.897  1.00  0.76           N  
ATOM    429  CA  LEU A  29      -8.903  21.477 -14.330  1.00  0.76           C  
ATOM    430  C   LEU A  29      -8.440  22.747 -15.007  1.00  0.76           C  
ATOM    431  O   LEU A  29      -7.821  22.682 -16.069  1.00  0.76           O  
ATOM    432  CB  LEU A  29     -10.369  21.275 -14.644  1.00  0.76           C  
ATOM    433  CG  LEU A  29     -10.924  19.930 -14.330  1.00  0.76           C  
ATOM    434  CD1 LEU A  29     -12.389  19.964 -14.606  1.00  0.76           C  
ATOM    435  CD2 LEU A  29     -10.209  18.874 -15.150  1.00  0.76           C  
ATOM    436  H   LEU A  29      -9.467  21.406 -12.248  1.00  0.76           H  
ATOM    437  HA  LEU A  29      -8.350  20.650 -14.754  1.00  0.76           H  
ATOM    438 1HB  LEU A  29     -10.941  22.003 -14.061  1.00  0.76           H  
ATOM    439 2HB  LEU A  29     -10.533  21.478 -15.685  1.00  0.76           H  
ATOM    440  HG  LEU A  29     -10.784  19.712 -13.270  1.00  0.76           H  
ATOM    441 1HD1 LEU A  29     -12.805  19.012 -14.379  1.00  0.76           H  
ATOM    442 2HD1 LEU A  29     -12.852  20.731 -13.986  1.00  0.76           H  
ATOM    443 3HD1 LEU A  29     -12.562  20.186 -15.648  1.00  0.76           H  
ATOM    444 1HD2 LEU A  29     -10.615  17.891 -14.909  1.00  0.76           H  
ATOM    445 2HD2 LEU A  29     -10.342  19.076 -16.211  1.00  0.76           H  
ATOM    446 3HD2 LEU A  29      -9.157  18.892 -14.911  1.00  0.76           H  
ATOM    447  N   ILE A  30      -8.651  23.895 -14.377  1.00  0.79           N  
ATOM    448  CA  ILE A  30      -8.211  25.134 -14.990  1.00  0.79           C  
ATOM    449  C   ILE A  30      -6.706  25.150 -15.134  1.00  0.79           C  
ATOM    450  O   ILE A  30      -6.182  25.482 -16.197  1.00  0.79           O  
ATOM    451  CB  ILE A  30      -8.690  26.357 -14.207  1.00  0.79           C  
ATOM    452  CG1 ILE A  30     -10.189  26.454 -14.329  1.00  0.79           C  
ATOM    453  CG2 ILE A  30      -8.026  27.627 -14.760  1.00  0.79           C  
ATOM    454  CD1 ILE A  30     -10.796  27.422 -13.406  1.00  0.79           C  
ATOM    455  H   ILE A  30      -9.155  23.912 -13.487  1.00  0.79           H  
ATOM    456  HA  ILE A  30      -8.646  25.190 -15.989  1.00  0.79           H  
ATOM    457  HB  ILE A  30      -8.441  26.231 -13.148  1.00  0.79           H  
ATOM    458 1HG1 ILE A  30     -10.416  26.752 -15.333  1.00  0.79           H  
ATOM    459 2HG1 ILE A  30     -10.630  25.475 -14.151  1.00  0.79           H  
ATOM    460 1HG2 ILE A  30      -8.376  28.495 -14.200  1.00  0.79           H  
ATOM    461 2HG2 ILE A  30      -6.944  27.546 -14.664  1.00  0.79           H  
ATOM    462 3HG2 ILE A  30      -8.289  27.748 -15.815  1.00  0.79           H  
ATOM    463 1HD1 ILE A  30     -11.873  27.445 -13.568  1.00  0.79           H  
ATOM    464 2HD1 ILE A  30     -10.582  27.127 -12.377  1.00  0.79           H  
ATOM    465 3HD1 ILE A  30     -10.373  28.400 -13.600  1.00  0.79           H  
ATOM    466  N   ARG A  31      -5.990  24.764 -14.079  1.00  0.86           N  
ATOM    467  CA  ARG A  31      -4.541  24.730 -14.152  1.00  0.86           C  
ATOM    468  C   ARG A  31      -4.066  23.769 -15.235  1.00  0.86           C  
ATOM    469  O   ARG A  31      -3.096  24.060 -15.944  1.00  0.86           O  
ATOM    470  CB  ARG A  31      -3.976  24.312 -12.812  1.00  0.86           C  
ATOM    471  CG  ARG A  31      -4.118  25.351 -11.740  1.00  0.86           C  
ATOM    472  CD  ARG A  31      -3.673  24.835 -10.468  1.00  0.86           C  
ATOM    473  NE  ARG A  31      -3.989  25.735  -9.394  1.00  0.86           N  
ATOM    474  CZ  ARG A  31      -3.251  26.732  -8.940  1.00  0.86           C  
ATOM    475  NH1 ARG A  31      -2.061  27.008  -9.441  1.00  0.86           N  
ATOM    476  NH2 ARG A  31      -3.771  27.428  -7.962  1.00  0.86           N  
ATOM    477  H   ARG A  31      -6.453  24.495 -13.206  1.00  0.86           H  
ATOM    478  HA  ARG A  31      -4.186  25.732 -14.388  1.00  0.86           H  
ATOM    479 1HB  ARG A  31      -4.496  23.412 -12.468  1.00  0.86           H  
ATOM    480 2HB  ARG A  31      -2.922  24.065 -12.915  1.00  0.86           H  
ATOM    481 1HG  ARG A  31      -3.505  26.215 -11.989  1.00  0.86           H  
ATOM    482 2HG  ARG A  31      -5.156  25.662 -11.649  1.00  0.86           H  
ATOM    483 1HD  ARG A  31      -4.190  23.900 -10.294  1.00  0.86           H  
ATOM    484 2HD  ARG A  31      -2.600  24.667 -10.476  1.00  0.86           H  
ATOM    485  HE  ARG A  31      -4.909  25.627  -8.934  1.00  0.86           H  
ATOM    486 1HH1 ARG A  31      -1.691  26.450 -10.197  1.00  0.86           H  
ATOM    487 2HH1 ARG A  31      -1.523  27.777  -9.069  1.00  0.86           H  
ATOM    488 1HH2 ARG A  31      -4.716  27.141  -7.638  1.00  0.86           H  
ATOM    489 2HH2 ARG A  31      -3.280  28.204  -7.553  1.00  0.86           H  
ATOM    490  N   LEU A  32      -4.759  22.633 -15.393  1.00  0.95           N  
ATOM    491  CA  LEU A  32      -4.378  21.660 -16.408  1.00  0.95           C  
ATOM    492  C   LEU A  32      -4.614  22.186 -17.819  1.00  0.95           C  
ATOM    493  O   LEU A  32      -3.750  22.074 -18.695  1.00  0.95           O  
ATOM    494  CB  LEU A  32      -5.206  20.380 -16.223  1.00  0.95           C  
ATOM    495  CG  LEU A  32      -4.899  19.603 -14.964  1.00  0.95           C  
ATOM    496  CD1 LEU A  32      -5.913  18.523 -14.774  1.00  0.95           C  
ATOM    497  CD2 LEU A  32      -3.600  19.032 -15.077  1.00  0.95           C  
ATOM    498  H   LEU A  32      -5.543  22.424 -14.771  1.00  0.95           H  
ATOM    499  HA  LEU A  32      -3.324  21.436 -16.281  1.00  0.95           H  
ATOM    500 1HB  LEU A  32      -6.258  20.646 -16.205  1.00  0.95           H  
ATOM    501 2HB  LEU A  32      -5.034  19.726 -17.076  1.00  0.95           H  
ATOM    502  HG  LEU A  32      -4.909  20.265 -14.126  1.00  0.95           H  
ATOM    503 1HD1 LEU A  32      -5.691  17.976 -13.871  1.00  0.95           H  
ATOM    504 2HD1 LEU A  32      -6.881  18.962 -14.687  1.00  0.95           H  
ATOM    505 3HD1 LEU A  32      -5.889  17.853 -15.631  1.00  0.95           H  
ATOM    506 1HD2 LEU A  32      -3.356  18.511 -14.205  1.00  0.95           H  
ATOM    507 2HD2 LEU A  32      -3.623  18.358 -15.900  1.00  0.95           H  
ATOM    508 3HD2 LEU A  32      -2.865  19.818 -15.231  1.00  0.95           H  
ATOM    509  N   PHE A  33      -5.760  22.833 -18.031  1.00  1.08           N  
ATOM    510  CA  PHE A  33      -6.091  23.323 -19.359  1.00  1.08           C  
ATOM    511  C   PHE A  33      -5.271  24.553 -19.715  1.00  1.08           C  
ATOM    512  O   PHE A  33      -4.989  24.802 -20.883  1.00  1.08           O  
ATOM    513  CB  PHE A  33      -7.582  23.621 -19.484  1.00  1.08           C  
ATOM    514  CG  PHE A  33      -8.453  22.357 -19.463  1.00  1.08           C  
ATOM    515  CD1 PHE A  33      -9.510  22.199 -18.568  1.00  1.08           C  
ATOM    516  CD2 PHE A  33      -8.161  21.296 -20.304  1.00  1.08           C  
ATOM    517  CE1 PHE A  33     -10.250  21.017 -18.550  1.00  1.08           C  
ATOM    518  CE2 PHE A  33      -8.900  20.123 -20.271  1.00  1.08           C  
ATOM    519  CZ  PHE A  33      -9.943  19.991 -19.395  1.00  1.08           C  
ATOM    520  H   PHE A  33      -6.437  22.927 -17.273  1.00  1.08           H  
ATOM    521  HA  PHE A  33      -5.848  22.541 -20.079  1.00  1.08           H  
ATOM    522 1HB  PHE A  33      -7.891  24.261 -18.653  1.00  1.08           H  
ATOM    523 2HB  PHE A  33      -7.766  24.154 -20.402  1.00  1.08           H  
ATOM    524  HD1 PHE A  33      -9.755  23.011 -17.879  1.00  1.08           H  
ATOM    525  HD2 PHE A  33      -7.327  21.392 -20.997  1.00  1.08           H  
ATOM    526  HE1 PHE A  33     -11.068  20.897 -17.859  1.00  1.08           H  
ATOM    527  HE2 PHE A  33      -8.646  19.304 -20.940  1.00  1.08           H  
ATOM    528  HZ  PHE A  33     -10.521  19.067 -19.366  1.00  1.08           H  
ATOM    529  N   LYS A  34      -4.884  25.321 -18.706  1.00  1.25           N  
ATOM    530  CA  LYS A  34      -4.083  26.511 -18.907  1.00  1.25           C  
ATOM    531  C   LYS A  34      -2.630  26.143 -19.197  1.00  1.25           C  
ATOM    532  O   LYS A  34      -2.025  26.649 -20.144  1.00  1.25           O  
ATOM    533  CB  LYS A  34      -4.154  27.382 -17.652  1.00  1.25           C  
ATOM    534  CG  LYS A  34      -3.406  28.679 -17.713  1.00  1.25           C  
ATOM    535  CD  LYS A  34      -3.613  29.455 -16.422  1.00  1.25           C  
ATOM    536  CE  LYS A  34      -2.886  30.779 -16.435  1.00  1.25           C  
ATOM    537  NZ  LYS A  34      -3.060  31.492 -15.156  1.00  1.25           N  
ATOM    538  H   LYS A  34      -5.183  25.096 -17.759  1.00  1.25           H  
ATOM    539  HA  LYS A  34      -4.479  27.061 -19.760  1.00  1.25           H  
ATOM    540 1HB  LYS A  34      -5.199  27.612 -17.434  1.00  1.25           H  
ATOM    541 2HB  LYS A  34      -3.770  26.815 -16.803  1.00  1.25           H  
ATOM    542 1HG  LYS A  34      -2.341  28.476 -17.848  1.00  1.25           H  
ATOM    543 2HG  LYS A  34      -3.761  29.270 -18.555  1.00  1.25           H  
ATOM    544 1HD  LYS A  34      -4.682  29.646 -16.270  1.00  1.25           H  
ATOM    545 2HD  LYS A  34      -3.251  28.860 -15.584  1.00  1.25           H  
ATOM    546 1HE  LYS A  34      -1.826  30.616 -16.609  1.00  1.25           H  
ATOM    547 2HE  LYS A  34      -3.289  31.398 -17.237  1.00  1.25           H  
ATOM    548 1HZ  LYS A  34      -2.583  32.376 -15.185  1.00  1.25           H  
ATOM    549 2HZ  LYS A  34      -4.059  31.650 -14.990  1.00  1.25           H  
ATOM    550 3HZ  LYS A  34      -2.691  30.936 -14.405  1.00  1.25           H  
ATOM    551  N   SER A  35      -2.071  25.253 -18.373  1.00  1.43           N  
ATOM    552  CA  SER A  35      -0.680  24.845 -18.486  1.00  1.43           C  
ATOM    553  C   SER A  35      -0.410  24.010 -19.744  1.00  1.43           C  
ATOM    554  O   SER A  35       0.623  24.174 -20.386  1.00  1.43           O  
ATOM    555  CB  SER A  35      -0.287  24.066 -17.249  1.00  1.43           C  
ATOM    556  OG  SER A  35      -0.366  24.876 -16.112  1.00  1.43           O  
ATOM    557  H   SER A  35      -2.614  24.856 -17.608  1.00  1.43           H  
ATOM    558  HA  SER A  35      -0.066  25.744 -18.537  1.00  1.43           H  
ATOM    559 1HB  SER A  35      -0.947  23.233 -17.126  1.00  1.43           H  
ATOM    560 2HB  SER A  35       0.723  23.678 -17.362  1.00  1.43           H  
ATOM    561  HG  SER A  35      -1.325  24.930 -15.914  1.00  1.43           H  
ATOM    562  N   HIS A  36      -1.333  23.120 -20.109  1.00  1.59           N  
ATOM    563  CA  HIS A  36      -1.148  22.255 -21.272  1.00  1.59           C  
ATOM    564  C   HIS A  36      -2.429  22.185 -22.112  1.00  1.59           C  
ATOM    565  O   HIS A  36      -3.118  21.159 -22.100  1.00  1.59           O  
ATOM    566  CB  HIS A  36      -0.692  20.863 -20.817  1.00  1.59           C  
ATOM    567  CG  HIS A  36      -0.190  19.905 -21.873  1.00  1.59           C  
ATOM    568  ND1 HIS A  36       0.721  20.261 -22.842  1.00  1.59           N  
ATOM    569  CD2 HIS A  36      -0.410  18.577 -22.032  1.00  1.59           C  
ATOM    570  CE1 HIS A  36       1.007  19.200 -23.589  1.00  1.59           C  
ATOM    571  NE2 HIS A  36       0.333  18.158 -23.113  1.00  1.59           N  
ATOM    572  H   HIS A  36      -2.184  23.002 -19.557  1.00  1.59           H  
ATOM    573  HA  HIS A  36      -0.353  22.653 -21.899  1.00  1.59           H  
ATOM    574 1HB  HIS A  36       0.084  20.961 -20.062  1.00  1.59           H  
ATOM    575 2HB  HIS A  36      -1.542  20.383 -20.382  1.00  1.59           H  
ATOM    576  HD1 HIS A  36       1.135  21.162 -22.967  1.00  1.59           H  
ATOM    577  HD2 HIS A  36      -1.013  17.858 -21.485  1.00  1.59           H  
ATOM    578  HE1 HIS A  36       1.706  19.281 -24.427  1.00  1.59           H  
ATOM    579  N   PRO A  37      -2.754  23.242 -22.893  1.00  1.71           N  
ATOM    580  CA  PRO A  37      -3.990  23.449 -23.639  1.00  1.71           C  
ATOM    581  C   PRO A  37      -4.339  22.315 -24.580  1.00  1.71           C  
ATOM    582  O   PRO A  37      -5.494  22.140 -24.936  1.00  1.71           O  
ATOM    583  CB  PRO A  37      -3.711  24.731 -24.424  1.00  1.71           C  
ATOM    584  CG  PRO A  37      -2.667  25.449 -23.623  1.00  1.71           C  
ATOM    585  CD  PRO A  37      -1.794  24.365 -23.062  1.00  1.71           C  
ATOM    586  HA  PRO A  37      -4.817  23.606 -22.929  1.00  1.71           H  
ATOM    587 1HB  PRO A  37      -3.375  24.481 -25.442  1.00  1.71           H  
ATOM    588 2HB  PRO A  37      -4.637  25.314 -24.526  1.00  1.71           H  
ATOM    589 1HG  PRO A  37      -2.118  26.163 -24.248  1.00  1.71           H  
ATOM    590 2HG  PRO A  37      -3.151  26.034 -22.816  1.00  1.71           H  
ATOM    591 1HD  PRO A  37      -0.990  24.101 -23.759  1.00  1.71           H  
ATOM    592 2HD  PRO A  37      -1.422  24.745 -22.126  1.00  1.71           H  
ATOM    593  N   GLU A  38      -3.362  21.498 -24.959  1.00  1.76           N  
ATOM    594  CA  GLU A  38      -3.637  20.382 -25.850  1.00  1.76           C  
ATOM    595  C   GLU A  38      -4.646  19.433 -25.196  1.00  1.76           C  
ATOM    596  O   GLU A  38      -5.435  18.780 -25.873  1.00  1.76           O  
ATOM    597  CB  GLU A  38      -2.353  19.615 -26.178  1.00  1.76           C  
ATOM    598  CG  GLU A  38      -1.348  20.378 -27.044  1.00  1.76           C  
ATOM    599  CD  GLU A  38      -0.144  19.535 -27.410  1.00  1.76           C  
ATOM    600  OE1 GLU A  38      -0.042  18.436 -26.926  1.00  1.76           O  
ATOM    601  OE2 GLU A  38       0.673  19.971 -28.200  1.00  1.76           O  
ATOM    602  H   GLU A  38      -2.420  21.649 -24.643  1.00  1.76           H  
ATOM    603  HA  GLU A  38      -4.071  20.763 -26.775  1.00  1.76           H  
ATOM    604 1HB  GLU A  38      -1.850  19.345 -25.246  1.00  1.76           H  
ATOM    605 2HB  GLU A  38      -2.606  18.689 -26.692  1.00  1.76           H  
ATOM    606 1HG  GLU A  38      -1.846  20.709 -27.956  1.00  1.76           H  
ATOM    607 2HG  GLU A  38      -1.019  21.261 -26.496  1.00  1.76           H  
ATOM    608  N   THR A  39      -4.663  19.385 -23.862  1.00  1.73           N  
ATOM    609  CA  THR A  39      -5.578  18.507 -23.152  1.00  1.73           C  
ATOM    610  C   THR A  39      -7.024  18.937 -23.360  1.00  1.73           C  
ATOM    611  O   THR A  39      -7.943  18.126 -23.280  1.00  1.73           O  
ATOM    612  CB  THR A  39      -5.240  18.493 -21.652  1.00  1.73           C  
ATOM    613  OG1 THR A  39      -5.320  19.820 -21.125  1.00  1.73           O  
ATOM    614  CG2 THR A  39      -3.860  17.994 -21.461  1.00  1.73           C  
ATOM    615  H   THR A  39      -4.027  19.977 -23.328  1.00  1.73           H  
ATOM    616  HA  THR A  39      -5.463  17.495 -23.543  1.00  1.73           H  
ATOM    617  HB  THR A  39      -5.949  17.860 -21.126  1.00  1.73           H  
ATOM    618  HG1 THR A  39      -4.517  20.327 -21.398  1.00  1.73           H  
ATOM    619 1HG2 THR A  39      -3.605  18.001 -20.410  1.00  1.73           H  
ATOM    620 2HG2 THR A  39      -3.775  16.985 -21.856  1.00  1.73           H  
ATOM    621 3HG2 THR A  39      -3.197  18.653 -21.999  1.00  1.73           H  
ATOM    622  N   LEU A  40      -7.232  20.215 -23.671  1.00  1.64           N  
ATOM    623  CA  LEU A  40      -8.545  20.781 -23.913  1.00  1.64           C  
ATOM    624  C   LEU A  40      -9.202  20.067 -25.085  1.00  1.64           C  
ATOM    625  O   LEU A  40     -10.424  19.927 -25.146  1.00  1.64           O  
ATOM    626  CB  LEU A  40      -8.428  22.276 -24.229  1.00  1.64           C  
ATOM    627  CG  LEU A  40      -9.687  23.105 -24.078  1.00  1.64           C  
ATOM    628  CD1 LEU A  40     -10.106  23.110 -22.623  1.00  1.64           C  
ATOM    629  CD2 LEU A  40      -9.443  24.510 -24.575  1.00  1.64           C  
ATOM    630  H   LEU A  40      -6.435  20.832 -23.790  1.00  1.64           H  
ATOM    631  HA  LEU A  40      -9.169  20.641 -23.035  1.00  1.64           H  
ATOM    632 1HB  LEU A  40      -7.669  22.706 -23.573  1.00  1.64           H  
ATOM    633 2HB  LEU A  40      -8.083  22.380 -25.258  1.00  1.64           H  
ATOM    634  HG  LEU A  40     -10.481  22.654 -24.646  1.00  1.64           H  
ATOM    635 1HD1 LEU A  40     -11.000  23.700 -22.506  1.00  1.64           H  
ATOM    636 2HD1 LEU A  40     -10.285  22.091 -22.290  1.00  1.64           H  
ATOM    637 3HD1 LEU A  40      -9.317  23.553 -22.038  1.00  1.64           H  
ATOM    638 1HD2 LEU A  40     -10.362  25.086 -24.463  1.00  1.64           H  
ATOM    639 2HD2 LEU A  40      -8.647  24.974 -23.991  1.00  1.64           H  
ATOM    640 3HD2 LEU A  40      -9.159  24.478 -25.623  1.00  1.64           H  
ATOM    641  N   GLU A  41      -8.382  19.577 -26.026  1.00  1.53           N  
ATOM    642  CA  GLU A  41      -8.889  18.974 -27.243  1.00  1.53           C  
ATOM    643  C   GLU A  41      -9.375  17.550 -27.020  1.00  1.53           C  
ATOM    644  O   GLU A  41      -9.905  16.923 -27.941  1.00  1.53           O  
ATOM    645  CB  GLU A  41      -7.824  19.010 -28.344  1.00  1.53           C  
ATOM    646  CG  GLU A  41      -7.465  20.426 -28.812  1.00  1.53           C  
ATOM    647  CD  GLU A  41      -6.415  20.467 -29.910  1.00  1.53           C  
ATOM    648  OE1 GLU A  41      -5.947  19.426 -30.309  1.00  1.53           O  
ATOM    649  OE2 GLU A  41      -6.086  21.547 -30.347  1.00  1.53           O  
ATOM    650  H   GLU A  41      -7.370  19.622 -25.907  1.00  1.53           H  
ATOM    651  HA  GLU A  41      -9.731  19.567 -27.578  1.00  1.53           H  
ATOM    652 1HB  GLU A  41      -6.914  18.530 -27.987  1.00  1.53           H  
ATOM    653 2HB  GLU A  41      -8.176  18.449 -29.209  1.00  1.53           H  
ATOM    654 1HG  GLU A  41      -8.372  20.914 -29.169  1.00  1.53           H  
ATOM    655 2HG  GLU A  41      -7.100  20.987 -27.947  1.00  1.53           H  
ATOM    656  N   LYS A  42      -9.215  17.033 -25.802  1.00  1.41           N  
ATOM    657  CA  LYS A  42      -9.711  15.712 -25.485  1.00  1.41           C  
ATOM    658  C   LYS A  42     -11.150  15.795 -24.976  1.00  1.41           C  
ATOM    659  O   LYS A  42     -11.792  14.765 -24.763  1.00  1.41           O  
ATOM    660  CB  LYS A  42      -8.820  15.011 -24.452  1.00  1.41           C  
ATOM    661  CG  LYS A  42      -7.382  14.784 -24.901  1.00  1.41           C  
ATOM    662  CD  LYS A  42      -7.334  13.885 -26.140  1.00  1.41           C  
ATOM    663  CE  LYS A  42      -5.905  13.540 -26.540  1.00  1.41           C  
ATOM    664  NZ  LYS A  42      -5.858  12.790 -27.834  1.00  1.41           N  
ATOM    665  H   LYS A  42      -8.757  17.568 -25.062  1.00  1.41           H  
ATOM    666  HA  LYS A  42      -9.713  15.112 -26.396  1.00  1.41           H  
ATOM    667 1HB  LYS A  42      -8.783  15.616 -23.550  1.00  1.41           H  
ATOM    668 2HB  LYS A  42      -9.254  14.049 -24.183  1.00  1.41           H  
ATOM    669 1HG  LYS A  42      -6.924  15.750 -25.136  1.00  1.41           H  
ATOM    670 2HG  LYS A  42      -6.817  14.318 -24.093  1.00  1.41           H  
ATOM    671 1HD  LYS A  42      -7.878  12.956 -25.940  1.00  1.41           H  
ATOM    672 2HD  LYS A  42      -7.820  14.398 -26.972  1.00  1.41           H  
ATOM    673 1HE  LYS A  42      -5.326  14.458 -26.638  1.00  1.41           H  
ATOM    674 2HE  LYS A  42      -5.460  12.919 -25.759  1.00  1.41           H  
ATOM    675 1HZ  LYS A  42      -4.900  12.573 -28.068  1.00  1.41           H  
ATOM    676 2HZ  LYS A  42      -6.390  11.932 -27.755  1.00  1.41           H  
ATOM    677 3HZ  LYS A  42      -6.261  13.363 -28.563  1.00  1.41           H  
ATOM    678  N   PHE A  43     -11.665  17.019 -24.771  1.00  1.31           N  
ATOM    679  CA  PHE A  43     -13.013  17.165 -24.241  1.00  1.31           C  
ATOM    680  C   PHE A  43     -13.878  18.099 -25.092  1.00  1.31           C  
ATOM    681  O   PHE A  43     -13.720  19.324 -25.043  1.00  1.31           O  
ATOM    682  CB  PHE A  43     -12.941  17.732 -22.841  1.00  1.31           C  
ATOM    683  CG  PHE A  43     -12.100  16.942 -21.903  1.00  1.31           C  
ATOM    684  CD1 PHE A  43     -10.741  17.201 -21.829  1.00  1.31           C  
ATOM    685  CD2 PHE A  43     -12.626  15.939 -21.125  1.00  1.31           C  
ATOM    686  CE1 PHE A  43      -9.927  16.482 -20.985  1.00  1.31           C  
ATOM    687  CE2 PHE A  43     -11.815  15.211 -20.287  1.00  1.31           C  
ATOM    688  CZ  PHE A  43     -10.461  15.485 -20.215  1.00  1.31           C  
ATOM    689  H   PHE A  43     -11.120  17.861 -24.972  1.00  1.31           H  
ATOM    690  HA  PHE A  43     -13.488  16.184 -24.215  1.00  1.31           H  
ATOM    691 1HB  PHE A  43     -12.520  18.729 -22.907  1.00  1.31           H  
ATOM    692 2HB  PHE A  43     -13.943  17.815 -22.424  1.00  1.31           H  
ATOM    693  HD1 PHE A  43     -10.319  17.995 -22.450  1.00  1.31           H  
ATOM    694  HD2 PHE A  43     -13.693  15.719 -21.181  1.00  1.31           H  
ATOM    695  HE1 PHE A  43      -8.856  16.704 -20.939  1.00  1.31           H  
ATOM    696  HE2 PHE A  43     -12.241  14.416 -19.682  1.00  1.31           H  
ATOM    697  HZ  PHE A  43      -9.820  14.910 -19.552  1.00  1.31           H  
ATOM    698  N   ASP A  44     -14.867  17.540 -25.791  1.00  1.21           N  
ATOM    699  CA  ASP A  44     -15.714  18.335 -26.691  1.00  1.21           C  
ATOM    700  C   ASP A  44     -16.455  19.481 -26.014  1.00  1.21           C  
ATOM    701  O   ASP A  44     -16.801  20.470 -26.659  1.00  1.21           O  
ATOM    702  CB  ASP A  44     -16.719  17.442 -27.426  1.00  1.21           C  
ATOM    703  CG  ASP A  44     -16.097  16.602 -28.567  1.00  1.21           C  
ATOM    704  OD1 ASP A  44     -14.976  16.890 -28.982  1.00  1.21           O  
ATOM    705  OD2 ASP A  44     -16.737  15.690 -29.011  1.00  1.21           O  
ATOM    706  H   ASP A  44     -14.990  16.536 -25.751  1.00  1.21           H  
ATOM    707  HA  ASP A  44     -15.067  18.774 -27.441  1.00  1.21           H  
ATOM    708 1HB  ASP A  44     -17.194  16.767 -26.713  1.00  1.21           H  
ATOM    709 2HB  ASP A  44     -17.507  18.068 -27.848  1.00  1.21           H  
ATOM    710  N   ARG A  45     -16.703  19.364 -24.716  1.00  1.12           N  
ATOM    711  CA  ARG A  45     -17.428  20.404 -24.010  1.00  1.12           C  
ATOM    712  C   ARG A  45     -16.513  21.512 -23.478  1.00  1.12           C  
ATOM    713  O   ARG A  45     -17.001  22.518 -22.963  1.00  1.12           O  
ATOM    714  CB  ARG A  45     -18.178  19.797 -22.835  1.00  1.12           C  
ATOM    715  CG  ARG A  45     -19.210  18.726 -23.191  1.00  1.12           C  
ATOM    716  CD  ARG A  45     -20.419  19.281 -23.880  1.00  1.12           C  
ATOM    717  NE  ARG A  45     -21.214  20.134 -22.999  1.00  1.12           N  
ATOM    718  CZ  ARG A  45     -22.364  20.741 -23.329  1.00  1.12           C  
ATOM    719  NH1 ARG A  45     -22.894  20.603 -24.529  1.00  1.12           N  
ATOM    720  NH2 ARG A  45     -22.948  21.473 -22.411  1.00  1.12           N  
ATOM    721  H   ARG A  45     -16.389  18.544 -24.220  1.00  1.12           H  
ATOM    722  HA  ARG A  45     -18.149  20.848 -24.695  1.00  1.12           H  
ATOM    723 1HB  ARG A  45     -17.459  19.352 -22.145  1.00  1.12           H  
ATOM    724 2HB  ARG A  45     -18.702  20.587 -22.288  1.00  1.12           H  
ATOM    725 1HG  ARG A  45     -18.752  17.989 -23.850  1.00  1.12           H  
ATOM    726 2HG  ARG A  45     -19.543  18.235 -22.274  1.00  1.12           H  
ATOM    727 1HD  ARG A  45     -20.103  19.876 -24.736  1.00  1.12           H  
ATOM    728 2HD  ARG A  45     -21.052  18.463 -24.220  1.00  1.12           H  
ATOM    729  HE  ARG A  45     -20.882  20.318 -22.037  1.00  1.12           H  
ATOM    730 1HH1 ARG A  45     -22.431  20.033 -25.221  1.00  1.12           H  
ATOM    731 2HH1 ARG A  45     -23.762  21.067 -24.752  1.00  1.12           H  
ATOM    732 1HH2 ARG A  45     -22.479  21.537 -21.486  1.00  1.12           H  
ATOM    733 2HH2 ARG A  45     -23.811  21.950 -22.594  1.00  1.12           H  
ATOM    734  N   PHE A  46     -15.186  21.350 -23.593  1.00  1.04           N  
ATOM    735  CA  PHE A  46     -14.287  22.373 -23.065  1.00  1.04           C  
ATOM    736  C   PHE A  46     -13.510  23.062 -24.195  1.00  1.04           C  
ATOM    737  O   PHE A  46     -12.911  24.116 -23.995  1.00  1.04           O  
ATOM    738  CB  PHE A  46     -13.315  21.774 -22.043  1.00  1.04           C  
ATOM    739  CG  PHE A  46     -13.982  21.037 -20.925  1.00  1.04           C  
ATOM    740  CD1 PHE A  46     -15.193  21.442 -20.428  1.00  1.04           C  
ATOM    741  CD2 PHE A  46     -13.390  19.915 -20.382  1.00  1.04           C  
ATOM    742  CE1 PHE A  46     -15.806  20.734 -19.439  1.00  1.04           C  
ATOM    743  CE2 PHE A  46     -14.000  19.195 -19.384  1.00  1.04           C  
ATOM    744  CZ  PHE A  46     -15.224  19.606 -18.915  1.00  1.04           C  
ATOM    745  H   PHE A  46     -14.795  20.526 -24.046  1.00  1.04           H  
ATOM    746  HA  PHE A  46     -14.882  23.127 -22.558  1.00  1.04           H  
ATOM    747 1HB  PHE A  46     -12.624  21.096 -22.548  1.00  1.04           H  
ATOM    748 2HB  PHE A  46     -12.737  22.566 -21.599  1.00  1.04           H  
ATOM    749  HD1 PHE A  46     -15.674  22.333 -20.834  1.00  1.04           H  
ATOM    750  HD2 PHE A  46     -12.427  19.597 -20.764  1.00  1.04           H  
ATOM    751  HE1 PHE A  46     -16.750  21.069 -19.071  1.00  1.04           H  
ATOM    752  HE2 PHE A  46     -13.520  18.307 -18.973  1.00  1.04           H  
ATOM    753  HZ  PHE A  46     -15.728  19.056 -18.130  1.00  1.04           H  
ATOM    754  N   LYS A  47     -13.620  22.535 -25.420  1.00  0.98           N  
ATOM    755  CA  LYS A  47     -12.897  23.073 -26.590  1.00  0.98           C  
ATOM    756  C   LYS A  47     -13.167  24.552 -26.893  1.00  0.98           C  
ATOM    757  O   LYS A  47     -12.358  25.202 -27.563  1.00  0.98           O  
ATOM    758  CB  LYS A  47     -13.218  22.251 -27.845  1.00  0.98           C  
ATOM    759  CG  LYS A  47     -12.578  20.876 -27.884  1.00  0.98           C  
ATOM    760  CD  LYS A  47     -13.005  20.059 -29.114  1.00  0.98           C  
ATOM    761  CE  LYS A  47     -12.369  18.663 -29.087  1.00  0.98           C  
ATOM    762  NZ  LYS A  47     -12.889  17.768 -30.161  1.00  0.98           N  
ATOM    763  H   LYS A  47     -14.129  21.656 -25.518  1.00  0.98           H  
ATOM    764  HA  LYS A  47     -11.832  22.972 -26.397  1.00  0.98           H  
ATOM    765 1HB  LYS A  47     -14.300  22.106 -27.912  1.00  0.98           H  
ATOM    766 2HB  LYS A  47     -12.907  22.799 -28.732  1.00  0.98           H  
ATOM    767 1HG  LYS A  47     -11.502  21.004 -27.907  1.00  0.98           H  
ATOM    768 2HG  LYS A  47     -12.825  20.334 -26.994  1.00  0.98           H  
ATOM    769 1HD  LYS A  47     -14.090  19.959 -29.143  1.00  0.98           H  
ATOM    770 2HD  LYS A  47     -12.684  20.571 -30.016  1.00  0.98           H  
ATOM    771 1HE  LYS A  47     -11.300  18.772 -29.220  1.00  0.98           H  
ATOM    772 2HE  LYS A  47     -12.561  18.198 -28.117  1.00  0.98           H  
ATOM    773 1HZ  LYS A  47     -12.437  16.872 -30.087  1.00  0.98           H  
ATOM    774 2HZ  LYS A  47     -13.906  17.630 -30.030  1.00  0.98           H  
ATOM    775 3HZ  LYS A  47     -12.716  18.160 -31.064  1.00  0.98           H  
ATOM    776  N   HIS A  48     -14.297  25.074 -26.423  1.00  0.93           N  
ATOM    777  CA  HIS A  48     -14.674  26.459 -26.665  1.00  0.93           C  
ATOM    778  C   HIS A  48     -14.403  27.373 -25.461  1.00  0.93           C  
ATOM    779  O   HIS A  48     -14.825  28.529 -25.457  1.00  0.93           O  
ATOM    780  CB  HIS A  48     -16.155  26.521 -27.030  1.00  0.93           C  
ATOM    781  CG  HIS A  48     -16.466  25.786 -28.293  1.00  0.93           C  
ATOM    782  ND1 HIS A  48     -16.130  26.266 -29.541  1.00  0.93           N  
ATOM    783  CD2 HIS A  48     -17.065  24.589 -28.498  1.00  0.93           C  
ATOM    784  CE1 HIS A  48     -16.519  25.400 -30.461  1.00  0.93           C  
ATOM    785  NE2 HIS A  48     -17.088  24.374 -29.853  1.00  0.93           N  
ATOM    786  H   HIS A  48     -14.910  24.485 -25.878  1.00  0.93           H  
ATOM    787  HA  HIS A  48     -14.102  26.848 -27.505  1.00  0.93           H  
ATOM    788 1HB  HIS A  48     -16.747  26.090 -26.221  1.00  0.93           H  
ATOM    789 2HB  HIS A  48     -16.460  27.560 -27.149  1.00  0.93           H  
ATOM    790  HD2 HIS A  48     -17.455  23.919 -27.728  1.00  0.93           H  
ATOM    791  HE1 HIS A  48     -16.388  25.512 -31.537  1.00  0.93           H  
ATOM    792  HE2 HIS A  48     -17.477  23.558 -30.303  1.00  0.93           H  
ATOM    793  N   LEU A  49     -13.697  26.861 -24.452  1.00  0.89           N  
ATOM    794  CA  LEU A  49     -13.329  27.641 -23.268  1.00  0.89           C  
ATOM    795  C   LEU A  49     -11.873  28.066 -23.392  1.00  0.89           C  
ATOM    796  O   LEU A  49     -10.985  27.216 -23.387  1.00  0.89           O  
ATOM    797  CB  LEU A  49     -13.504  26.790 -22.016  1.00  0.89           C  
ATOM    798  CG  LEU A  49     -14.880  26.215 -21.815  1.00  0.89           C  
ATOM    799  CD1 LEU A  49     -14.877  25.333 -20.593  1.00  0.89           C  
ATOM    800  CD2 LEU A  49     -15.860  27.344 -21.656  1.00  0.89           C  
ATOM    801  H   LEU A  49     -13.391  25.890 -24.492  1.00  0.89           H  
ATOM    802  HA  LEU A  49     -13.956  28.532 -23.207  1.00  0.89           H  
ATOM    803 1HB  LEU A  49     -12.789  25.967 -22.042  1.00  0.89           H  
ATOM    804 2HB  LEU A  49     -13.287  27.418 -21.157  1.00  0.89           H  
ATOM    805  HG  LEU A  49     -15.152  25.607 -22.679  1.00  0.89           H  
ATOM    806 1HD1 LEU A  49     -15.870  24.909 -20.443  1.00  0.89           H  
ATOM    807 2HD1 LEU A  49     -14.153  24.532 -20.719  1.00  0.89           H  
ATOM    808 3HD1 LEU A  49     -14.613  25.928 -19.743  1.00  0.89           H  
ATOM    809 1HD2 LEU A  49     -16.862  26.940 -21.512  1.00  0.89           H  
ATOM    810 2HD2 LEU A  49     -15.583  27.935 -20.788  1.00  0.89           H  
ATOM    811 3HD2 LEU A  49     -15.845  27.974 -22.548  1.00  0.89           H  
ATOM    812  N   LYS A  50     -11.608  29.362 -23.554  1.00  0.85           N  
ATOM    813  CA  LYS A  50     -10.235  29.786 -23.809  1.00  0.85           C  
ATOM    814  C   LYS A  50      -9.609  30.522 -22.629  1.00  0.85           C  
ATOM    815  O   LYS A  50      -8.403  30.414 -22.391  1.00  0.85           O  
ATOM    816  CB  LYS A  50     -10.220  30.668 -25.055  1.00  0.85           C  
ATOM    817  CG  LYS A  50     -10.798  29.970 -26.300  1.00  0.85           C  
ATOM    818  CD  LYS A  50      -9.991  28.741 -26.710  1.00  0.85           C  
ATOM    819  CE  LYS A  50     -10.602  28.078 -27.940  1.00  0.85           C  
ATOM    820  NZ  LYS A  50      -9.837  26.883 -28.368  1.00  0.85           N  
ATOM    821  H   LYS A  50     -12.345  30.073 -23.520  1.00  0.85           H  
ATOM    822  HA  LYS A  50      -9.628  28.903 -24.004  1.00  0.85           H  
ATOM    823 1HB  LYS A  50     -10.810  31.569 -24.867  1.00  0.85           H  
ATOM    824 2HB  LYS A  50      -9.199  30.979 -25.274  1.00  0.85           H  
ATOM    825 1HG  LYS A  50     -11.828  29.660 -26.093  1.00  0.85           H  
ATOM    826 2HG  LYS A  50     -10.815  30.673 -27.130  1.00  0.85           H  
ATOM    827 1HD  LYS A  50      -8.964  29.029 -26.931  1.00  0.85           H  
ATOM    828 2HD  LYS A  50      -9.982  28.015 -25.893  1.00  0.85           H  
ATOM    829 1HE  LYS A  50     -11.620  27.772 -27.695  1.00  0.85           H  
ATOM    830 2HE  LYS A  50     -10.636  28.792 -28.761  1.00  0.85           H  
ATOM    831 1HZ  LYS A  50     -10.291  26.466 -29.169  1.00  0.85           H  
ATOM    832 2HZ  LYS A  50      -8.896  27.149 -28.609  1.00  0.85           H  
ATOM    833 3HZ  LYS A  50      -9.813  26.211 -27.608  1.00  0.85           H  
ATOM    834  N   THR A  51     -10.426  31.264 -21.889  1.00  0.82           N  
ATOM    835  CA  THR A  51      -9.933  32.058 -20.775  1.00  0.82           C  
ATOM    836  C   THR A  51     -10.269  31.427 -19.441  1.00  0.82           C  
ATOM    837  O   THR A  51     -11.187  30.609 -19.347  1.00  0.82           O  
ATOM    838  CB  THR A  51     -10.568  33.449 -20.818  1.00  0.82           C  
ATOM    839  OG1 THR A  51     -11.996  33.306 -20.670  1.00  0.82           O  
ATOM    840  CG2 THR A  51     -10.277  34.110 -22.146  1.00  0.82           C  
ATOM    841  H   THR A  51     -11.416  31.323 -22.138  1.00  0.82           H  
ATOM    842  HA  THR A  51      -8.850  32.148 -20.855  1.00  0.82           H  
ATOM    843  HB  THR A  51     -10.179  34.057 -20.006  1.00  0.82           H  
ATOM    844  HG1 THR A  51     -12.348  32.830 -21.476  1.00  0.82           H  
ATOM    845 1HG2 THR A  51     -10.744  35.093 -22.173  1.00  0.82           H  
ATOM    846 2HG2 THR A  51      -9.200  34.214 -22.272  1.00  0.82           H  
ATOM    847 3HG2 THR A  51     -10.681  33.494 -22.952  1.00  0.82           H  
ATOM    848  N   GLU A  52      -9.592  31.875 -18.381  1.00  0.79           N  
ATOM    849  CA  GLU A  52      -9.931  31.351 -17.069  1.00  0.79           C  
ATOM    850  C   GLU A  52     -11.354  31.711 -16.702  1.00  0.79           C  
ATOM    851  O   GLU A  52     -12.049  30.911 -16.094  1.00  0.79           O  
ATOM    852  CB  GLU A  52      -9.046  31.918 -15.961  1.00  0.79           C  
ATOM    853  CG  GLU A  52      -7.596  31.500 -15.918  1.00  0.79           C  
ATOM    854  CD  GLU A  52      -6.921  32.114 -14.695  1.00  0.79           C  
ATOM    855  OE1 GLU A  52      -7.589  32.859 -14.006  1.00  0.79           O  
ATOM    856  OE2 GLU A  52      -5.752  31.875 -14.463  1.00  0.79           O  
ATOM    857  H   GLU A  52      -8.845  32.545 -18.492  1.00  0.79           H  
ATOM    858  HA  GLU A  52      -9.838  30.265 -17.088  1.00  0.79           H  
ATOM    859 1HB  GLU A  52      -9.066  33.005 -16.017  1.00  0.79           H  
ATOM    860 2HB  GLU A  52      -9.483  31.648 -15.015  1.00  0.79           H  
ATOM    861 1HG  GLU A  52      -7.528  30.415 -15.867  1.00  0.79           H  
ATOM    862 2HG  GLU A  52      -7.093  31.834 -16.824  1.00  0.79           H  
ATOM    863  N   ALA A  53     -11.797  32.918 -17.062  1.00  0.76           N  
ATOM    864  CA  ALA A  53     -13.143  33.345 -16.703  1.00  0.76           C  
ATOM    865  C   ALA A  53     -14.193  32.439 -17.327  1.00  0.76           C  
ATOM    866  O   ALA A  53     -15.157  32.032 -16.667  1.00  0.76           O  
ATOM    867  CB  ALA A  53     -13.366  34.774 -17.153  1.00  0.76           C  
ATOM    868  H   ALA A  53     -11.189  33.537 -17.576  1.00  0.76           H  
ATOM    869  HA  ALA A  53     -13.242  33.286 -15.620  1.00  0.76           H  
ATOM    870 1HB  ALA A  53     -14.365  35.094 -16.863  1.00  0.76           H  
ATOM    871 2HB  ALA A  53     -12.626  35.422 -16.687  1.00  0.76           H  
ATOM    872 3HB  ALA A  53     -13.267  34.828 -18.238  1.00  0.76           H  
ATOM    873  N   GLU A  54     -13.986  32.064 -18.589  1.00  0.74           N  
ATOM    874  CA  GLU A  54     -14.939  31.174 -19.236  1.00  0.74           C  
ATOM    875  C   GLU A  54     -14.952  29.823 -18.544  1.00  0.74           C  
ATOM    876  O   GLU A  54     -16.009  29.209 -18.368  1.00  0.74           O  
ATOM    877  CB  GLU A  54     -14.592  31.020 -20.710  1.00  0.74           C  
ATOM    878  CG  GLU A  54     -14.866  32.240 -21.557  1.00  0.74           C  
ATOM    879  CD  GLU A  54     -14.243  32.133 -22.906  1.00  0.74           C  
ATOM    880  OE1 GLU A  54     -13.065  31.796 -22.961  1.00  0.74           O  
ATOM    881  OE2 GLU A  54     -14.908  32.381 -23.879  1.00  0.74           O  
ATOM    882  H   GLU A  54     -13.179  32.412 -19.116  1.00  0.74           H  
ATOM    883  HA  GLU A  54     -15.934  31.612 -19.152  1.00  0.74           H  
ATOM    884 1HB  GLU A  54     -13.533  30.768 -20.808  1.00  0.74           H  
ATOM    885 2HB  GLU A  54     -15.158  30.202 -21.131  1.00  0.74           H  
ATOM    886 1HG  GLU A  54     -15.944  32.343 -21.677  1.00  0.74           H  
ATOM    887 2HG  GLU A  54     -14.503  33.127 -21.044  1.00  0.74           H  
ATOM    888  N   MET A  55     -13.771  29.361 -18.139  1.00  0.74           N  
ATOM    889  CA  MET A  55     -13.682  28.089 -17.457  1.00  0.74           C  
ATOM    890  C   MET A  55     -14.325  28.130 -16.068  1.00  0.74           C  
ATOM    891  O   MET A  55     -15.102  27.247 -15.702  1.00  0.74           O  
ATOM    892  CB  MET A  55     -12.226  27.653 -17.381  1.00  0.74           C  
ATOM    893  CG  MET A  55     -11.637  27.291 -18.732  1.00  0.74           C  
ATOM    894  SD  MET A  55      -9.925  26.786 -18.679  1.00  0.74           S  
ATOM    895  CE  MET A  55      -9.649  26.656 -20.452  1.00  0.74           C  
ATOM    896  H   MET A  55     -12.921  29.898 -18.333  1.00  0.74           H  
ATOM    897  HA  MET A  55     -14.228  27.366 -18.049  1.00  0.74           H  
ATOM    898 1HB  MET A  55     -11.630  28.458 -16.957  1.00  0.74           H  
ATOM    899 2HB  MET A  55     -12.141  26.808 -16.730  1.00  0.74           H  
ATOM    900 1HG  MET A  55     -12.208  26.491 -19.176  1.00  0.74           H  
ATOM    901 2HG  MET A  55     -11.712  28.156 -19.388  1.00  0.74           H  
ATOM    902 1HE  MET A  55      -8.622  26.360 -20.645  1.00  0.74           H  
ATOM    903 2HE  MET A  55     -10.331  25.917 -20.881  1.00  0.74           H  
ATOM    904 3HE  MET A  55      -9.834  27.628 -20.921  1.00  0.74           H  
ATOM    905  N   LYS A  56     -14.061  29.191 -15.313  1.00  0.75           N  
ATOM    906  CA  LYS A  56     -14.584  29.327 -13.960  1.00  0.75           C  
ATOM    907  C   LYS A  56     -16.110  29.364 -13.950  1.00  0.75           C  
ATOM    908  O   LYS A  56     -16.766  28.814 -13.056  1.00  0.75           O  
ATOM    909  CB  LYS A  56     -13.988  30.560 -13.286  1.00  0.75           C  
ATOM    910  CG  LYS A  56     -12.519  30.392 -12.920  1.00  0.75           C  
ATOM    911  CD  LYS A  56     -11.890  31.643 -12.345  1.00  0.75           C  
ATOM    912  CE  LYS A  56     -10.405  31.398 -12.019  1.00  0.75           C  
ATOM    913  NZ  LYS A  56      -9.707  32.647 -11.586  1.00  0.75           N  
ATOM    914  H   LYS A  56     -13.441  29.907 -15.671  1.00  0.75           H  
ATOM    915  HA  LYS A  56     -14.245  28.473 -13.399  1.00  0.75           H  
ATOM    916 1HB  LYS A  56     -14.072  31.415 -13.962  1.00  0.75           H  
ATOM    917 2HB  LYS A  56     -14.548  30.791 -12.382  1.00  0.75           H  
ATOM    918 1HG  LYS A  56     -12.437  29.593 -12.182  1.00  0.75           H  
ATOM    919 2HG  LYS A  56     -11.968  30.104 -13.801  1.00  0.75           H  
ATOM    920 1HD  LYS A  56     -11.963  32.449 -13.078  1.00  0.75           H  
ATOM    921 2HD  LYS A  56     -12.418  31.940 -11.439  1.00  0.75           H  
ATOM    922 1HE  LYS A  56     -10.333  30.658 -11.224  1.00  0.75           H  
ATOM    923 2HE  LYS A  56      -9.911  31.007 -12.901  1.00  0.75           H  
ATOM    924 1HZ  LYS A  56      -8.733  32.441 -11.396  1.00  0.75           H  
ATOM    925 2HZ  LYS A  56      -9.761  33.333 -12.334  1.00  0.75           H  
ATOM    926 3HZ  LYS A  56     -10.144  33.016 -10.756  1.00  0.75           H  
ATOM    927  N   ALA A  57     -16.676  29.969 -14.988  1.00  0.78           N  
ATOM    928  CA  ALA A  57     -18.112  30.089 -15.160  1.00  0.78           C  
ATOM    929  C   ALA A  57     -18.781  28.847 -15.775  1.00  0.78           C  
ATOM    930  O   ALA A  57     -20.003  28.839 -15.945  1.00  0.78           O  
ATOM    931  CB  ALA A  57     -18.398  31.280 -16.046  1.00  0.78           C  
ATOM    932  H   ALA A  57     -16.077  30.420 -15.683  1.00  0.78           H  
ATOM    933  HA  ALA A  57     -18.551  30.255 -14.178  1.00  0.78           H  
ATOM    934 1HB  ALA A  57     -19.472  31.410 -16.151  1.00  0.78           H  
ATOM    935 2HB  ALA A  57     -17.961  32.175 -15.603  1.00  0.78           H  
ATOM    936 3HB  ALA A  57     -17.949  31.104 -17.027  1.00  0.78           H  
ATOM    937  N   SER A  58     -18.012  27.819 -16.153  1.00  0.82           N  
ATOM    938  CA  SER A  58     -18.608  26.661 -16.811  1.00  0.82           C  
ATOM    939  C   SER A  58     -18.964  25.511 -15.868  1.00  0.82           C  
ATOM    940  O   SER A  58     -18.093  24.824 -15.317  1.00  0.82           O  
ATOM    941  CB  SER A  58     -17.691  26.163 -17.909  1.00  0.82           C  
ATOM    942  OG  SER A  58     -17.596  27.098 -18.945  1.00  0.82           O  
ATOM    943  H   SER A  58     -17.006  27.826 -15.983  1.00  0.82           H  
ATOM    944  HA  SER A  58     -19.531  26.994 -17.286  1.00  0.82           H  
ATOM    945 1HB  SER A  58     -16.704  25.974 -17.500  1.00  0.82           H  
ATOM    946 2HB  SER A  58     -18.070  25.222 -18.300  1.00  0.82           H  
ATOM    947  HG  SER A  58     -17.022  27.832 -18.616  1.00  0.82           H  
ATOM    948  N   GLU A  59     -20.262  25.207 -15.801  1.00  0.86           N  
ATOM    949  CA  GLU A  59     -20.764  24.156 -14.917  1.00  0.86           C  
ATOM    950  C   GLU A  59     -20.179  22.805 -15.295  1.00  0.86           C  
ATOM    951  O   GLU A  59     -19.922  21.967 -14.431  1.00  0.86           O  
ATOM    952  CB  GLU A  59     -22.294  24.069 -14.989  1.00  0.86           C  
ATOM    953  CG  GLU A  59     -23.078  25.252 -14.382  1.00  0.86           C  
ATOM    954  CD  GLU A  59     -22.960  25.375 -12.870  1.00  0.86           C  
ATOM    955  OE1 GLU A  59     -23.189  24.401 -12.191  1.00  0.86           O  
ATOM    956  OE2 GLU A  59     -22.638  26.453 -12.394  1.00  0.86           O  
ATOM    957  H   GLU A  59     -20.920  25.779 -16.317  1.00  0.86           H  
ATOM    958  HA  GLU A  59     -20.466  24.385 -13.898  1.00  0.86           H  
ATOM    959 1HB  GLU A  59     -22.598  23.970 -16.031  1.00  0.86           H  
ATOM    960 2HB  GLU A  59     -22.620  23.165 -14.475  1.00  0.86           H  
ATOM    961 1HG  GLU A  59     -22.712  26.175 -14.834  1.00  0.86           H  
ATOM    962 2HG  GLU A  59     -24.128  25.145 -14.649  1.00  0.86           H  
ATOM    963  N   ASP A  60     -19.962  22.587 -16.588  1.00  0.89           N  
ATOM    964  CA  ASP A  60     -19.427  21.314 -17.040  1.00  0.89           C  
ATOM    965  C   ASP A  60     -18.024  21.054 -16.466  1.00  0.89           C  
ATOM    966  O   ASP A  60     -17.653  19.900 -16.224  1.00  0.89           O  
ATOM    967  CB  ASP A  60     -19.428  21.243 -18.563  1.00  0.89           C  
ATOM    968  CG  ASP A  60     -20.838  21.122 -19.167  1.00  0.89           C  
ATOM    969  OD1 ASP A  60     -21.765  20.866 -18.443  1.00  0.89           O  
ATOM    970  OD2 ASP A  60     -20.966  21.282 -20.363  1.00  0.89           O  
ATOM    971  H   ASP A  60     -20.181  23.314 -17.253  1.00  0.89           H  
ATOM    972  HA  ASP A  60     -20.085  20.524 -16.676  1.00  0.89           H  
ATOM    973 1HB  ASP A  60     -18.940  22.129 -18.973  1.00  0.89           H  
ATOM    974 2HB  ASP A  60     -18.861  20.372 -18.881  1.00  0.89           H  
ATOM    975  N   LEU A  61     -17.209  22.109 -16.279  1.00  0.91           N  
ATOM    976  CA  LEU A  61     -15.894  21.886 -15.690  1.00  0.91           C  
ATOM    977  C   LEU A  61     -16.047  21.535 -14.240  1.00  0.91           C  
ATOM    978  O   LEU A  61     -15.347  20.666 -13.726  1.00  0.91           O  
ATOM    979  CB  LEU A  61     -14.960  23.089 -15.843  1.00  0.91           C  
ATOM    980  CG  LEU A  61     -14.399  23.313 -17.210  1.00  0.91           C  
ATOM    981  CD1 LEU A  61     -13.749  24.565 -17.257  1.00  0.91           C  
ATOM    982  CD2 LEU A  61     -13.365  22.297 -17.465  1.00  0.91           C  
ATOM    983  H   LEU A  61     -17.529  23.061 -16.438  1.00  0.91           H  
ATOM    984  HA  LEU A  61     -15.428  21.044 -16.195  1.00  0.91           H  
ATOM    985 1HB  LEU A  61     -15.512  23.991 -15.563  1.00  0.91           H  
ATOM    986 2HB  LEU A  61     -14.124  22.973 -15.154  1.00  0.91           H  
ATOM    987  HG  LEU A  61     -15.189  23.270 -17.955  1.00  0.91           H  
ATOM    988 1HD1 LEU A  61     -13.318  24.703 -18.233  1.00  0.91           H  
ATOM    989 2HD1 LEU A  61     -14.477  25.317 -17.057  1.00  0.91           H  
ATOM    990 3HD1 LEU A  61     -12.964  24.595 -16.503  1.00  0.91           H  
ATOM    991 1HD2 LEU A  61     -12.933  22.460 -18.452  1.00  0.91           H  
ATOM    992 2HD2 LEU A  61     -12.592  22.392 -16.708  1.00  0.91           H  
ATOM    993 3HD2 LEU A  61     -13.794  21.323 -17.409  1.00  0.91           H  
ATOM    994  N   LYS A  62     -16.988  22.182 -13.562  1.00  0.93           N  
ATOM    995  CA  LYS A  62     -17.167  21.864 -12.157  1.00  0.93           C  
ATOM    996  C   LYS A  62     -17.637  20.417 -11.997  1.00  0.93           C  
ATOM    997  O   LYS A  62     -17.114  19.667 -11.173  1.00  0.93           O  
ATOM    998  CB  LYS A  62     -18.153  22.831 -11.503  1.00  0.93           C  
ATOM    999  CG  LYS A  62     -17.608  24.233 -11.338  1.00  0.93           C  
ATOM   1000  CD  LYS A  62     -18.501  25.094 -10.468  1.00  0.93           C  
ATOM   1001  CE  LYS A  62     -19.763  25.461 -11.201  1.00  0.93           C  
ATOM   1002  NZ  LYS A  62     -20.614  26.410 -10.436  1.00  0.93           N  
ATOM   1003  H   LYS A  62     -17.548  22.903 -14.027  1.00  0.93           H  
ATOM   1004  HA  LYS A  62     -16.204  21.961 -11.654  1.00  0.93           H  
ATOM   1005 1HB  LYS A  62     -19.062  22.889 -12.107  1.00  0.93           H  
ATOM   1006 2HB  LYS A  62     -18.434  22.456 -10.520  1.00  0.93           H  
ATOM   1007 1HG  LYS A  62     -16.623  24.186 -10.896  1.00  0.93           H  
ATOM   1008 2HG  LYS A  62     -17.527  24.692 -12.328  1.00  0.93           H  
ATOM   1009 1HD  LYS A  62     -18.758  24.557  -9.555  1.00  0.93           H  
ATOM   1010 2HD  LYS A  62     -17.967  26.008 -10.198  1.00  0.93           H  
ATOM   1011 1HE  LYS A  62     -19.500  25.919 -12.158  1.00  0.93           H  
ATOM   1012 2HE  LYS A  62     -20.338  24.554 -11.391  1.00  0.93           H  
ATOM   1013 1HZ  LYS A  62     -21.449  26.597 -11.012  1.00  0.93           H  
ATOM   1014 2HZ  LYS A  62     -20.891  26.000  -9.561  1.00  0.93           H  
ATOM   1015 3HZ  LYS A  62     -20.113  27.267 -10.270  1.00  0.93           H  
ATOM   1016  N   LYS A  63     -18.566  19.982 -12.849  1.00  0.94           N  
ATOM   1017  CA  LYS A  63     -19.072  18.615 -12.754  1.00  0.94           C  
ATOM   1018  C   LYS A  63     -17.970  17.595 -13.043  1.00  0.94           C  
ATOM   1019  O   LYS A  63     -17.873  16.550 -12.380  1.00  0.94           O  
ATOM   1020  CB  LYS A  63     -20.244  18.430 -13.714  1.00  0.94           C  
ATOM   1021  CG  LYS A  63     -21.521  19.175 -13.300  1.00  0.94           C  
ATOM   1022  CD  LYS A  63     -22.631  18.989 -14.324  1.00  0.94           C  
ATOM   1023  CE  LYS A  63     -23.886  19.752 -13.925  1.00  0.94           C  
ATOM   1024  NZ  LYS A  63     -24.975  19.597 -14.932  1.00  0.94           N  
ATOM   1025  H   LYS A  63     -18.963  20.627 -13.533  1.00  0.94           H  
ATOM   1026  HA  LYS A  63     -19.423  18.448 -11.736  1.00  0.94           H  
ATOM   1027 1HB  LYS A  63     -19.955  18.794 -14.703  1.00  0.94           H  
ATOM   1028 2HB  LYS A  63     -20.477  17.371 -13.807  1.00  0.94           H  
ATOM   1029 1HG  LYS A  63     -21.862  18.802 -12.334  1.00  0.94           H  
ATOM   1030 2HG  LYS A  63     -21.305  20.238 -13.201  1.00  0.94           H  
ATOM   1031 1HD  LYS A  63     -22.288  19.364 -15.295  1.00  0.94           H  
ATOM   1032 2HD  LYS A  63     -22.869  17.933 -14.425  1.00  0.94           H  
ATOM   1033 1HE  LYS A  63     -24.238  19.382 -12.964  1.00  0.94           H  
ATOM   1034 2HE  LYS A  63     -23.642  20.812 -13.830  1.00  0.94           H  
ATOM   1035 1HZ  LYS A  63     -25.788  20.116 -14.633  1.00  0.94           H  
ATOM   1036 2HZ  LYS A  63     -24.659  19.950 -15.828  1.00  0.94           H  
ATOM   1037 3HZ  LYS A  63     -25.214  18.620 -15.023  1.00  0.94           H  
ATOM   1038  N   HIS A  64     -17.121  17.908 -14.025  1.00  0.94           N  
ATOM   1039  CA  HIS A  64     -16.026  17.029 -14.390  1.00  0.94           C  
ATOM   1040  C   HIS A  64     -15.003  16.986 -13.264  1.00  0.94           C  
ATOM   1041  O   HIS A  64     -14.568  15.907 -12.858  1.00  0.94           O  
ATOM   1042  CB  HIS A  64     -15.408  17.459 -15.729  1.00  0.94           C  
ATOM   1043  CG  HIS A  64     -14.312  16.554 -16.225  1.00  0.94           C  
ATOM   1044  ND1 HIS A  64     -14.538  15.237 -16.574  1.00  0.94           N  
ATOM   1045  CD2 HIS A  64     -13.006  16.782 -16.471  1.00  0.94           C  
ATOM   1046  CE1 HIS A  64     -13.406  14.694 -16.981  1.00  0.94           C  
ATOM   1047  NE2 HIS A  64     -12.463  15.611 -16.924  1.00  0.94           N  
ATOM   1048  H   HIS A  64     -17.253  18.766 -14.563  1.00  0.94           H  
ATOM   1049  HA  HIS A  64     -16.406  16.018 -14.524  1.00  0.94           H  
ATOM   1050 1HB  HIS A  64     -16.192  17.493 -16.482  1.00  0.94           H  
ATOM   1051 2HB  HIS A  64     -15.008  18.470 -15.633  1.00  0.94           H  
ATOM   1052  HD2 HIS A  64     -12.487  17.711 -16.336  1.00  0.94           H  
ATOM   1053  HE1 HIS A  64     -13.275  13.662 -17.310  1.00  0.94           H  
ATOM   1054  HE2 HIS A  64     -11.492  15.482 -17.176  1.00  0.94           H  
ATOM   1055  N   GLY A  65     -14.613  18.151 -12.749  1.00  0.95           N  
ATOM   1056  CA  GLY A  65     -13.610  18.231 -11.699  1.00  0.95           C  
ATOM   1057  C   GLY A  65     -14.046  17.449 -10.472  1.00  0.95           C  
ATOM   1058  O   GLY A  65     -13.245  16.721  -9.875  1.00  0.95           O  
ATOM   1059  H   GLY A  65     -15.007  19.016 -13.105  1.00  0.95           H  
ATOM   1060 1HA  GLY A  65     -12.659  17.849 -12.068  1.00  0.95           H  
ATOM   1061 2HA  GLY A  65     -13.463  19.278 -11.443  1.00  0.95           H  
ATOM   1062  N   VAL A  66     -15.336  17.542 -10.132  1.00  0.95           N  
ATOM   1063  CA  VAL A  66     -15.866  16.793  -9.009  1.00  0.95           C  
ATOM   1064  C   VAL A  66     -15.785  15.304  -9.277  1.00  0.95           C  
ATOM   1065  O   VAL A  66     -15.367  14.544  -8.401  1.00  0.95           O  
ATOM   1066  CB  VAL A  66     -17.325  17.187  -8.701  1.00  0.95           C  
ATOM   1067  CG1 VAL A  66     -17.920  16.231  -7.676  1.00  0.95           C  
ATOM   1068  CG2 VAL A  66     -17.372  18.588  -8.130  1.00  0.95           C  
ATOM   1069  H   VAL A  66     -15.958  18.168 -10.649  1.00  0.95           H  
ATOM   1070  HA  VAL A  66     -15.258  17.015  -8.145  1.00  0.95           H  
ATOM   1071  HB  VAL A  66     -17.910  17.133  -9.624  1.00  0.95           H  
ATOM   1072 1HG1 VAL A  66     -18.950  16.518  -7.474  1.00  0.95           H  
ATOM   1073 2HG1 VAL A  66     -17.898  15.214  -8.069  1.00  0.95           H  
ATOM   1074 3HG1 VAL A  66     -17.347  16.276  -6.757  1.00  0.95           H  
ATOM   1075 1HG2 VAL A  66     -18.404  18.860  -7.924  1.00  0.95           H  
ATOM   1076 2HG2 VAL A  66     -16.805  18.617  -7.215  1.00  0.95           H  
ATOM   1077 3HG2 VAL A  66     -16.952  19.285  -8.835  1.00  0.95           H  
ATOM   1078  N   THR A  67     -16.156  14.883 -10.487  1.00  0.96           N  
ATOM   1079  CA  THR A  67     -16.120  13.479 -10.856  1.00  0.96           C  
ATOM   1080  C   THR A  67     -14.702  12.908 -10.771  1.00  0.96           C  
ATOM   1081  O   THR A  67     -14.492  11.816 -10.228  1.00  0.96           O  
ATOM   1082  CB  THR A  67     -16.652  13.290 -12.286  1.00  0.96           C  
ATOM   1083  OG1 THR A  67     -18.020  13.740 -12.353  1.00  0.96           O  
ATOM   1084  CG2 THR A  67     -16.565  11.829 -12.683  1.00  0.96           C  
ATOM   1085  H   THR A  67     -16.508  15.554 -11.173  1.00  0.96           H  
ATOM   1086  HA  THR A  67     -16.755  12.925 -10.167  1.00  0.96           H  
ATOM   1087  HB  THR A  67     -16.056  13.878 -12.977  1.00  0.96           H  
ATOM   1088  HG1 THR A  67     -18.042  14.725 -12.230  1.00  0.96           H  
ATOM   1089 1HG2 THR A  67     -16.939  11.709 -13.698  1.00  0.96           H  
ATOM   1090 2HG2 THR A  67     -15.524  11.505 -12.636  1.00  0.96           H  
ATOM   1091 3HG2 THR A  67     -17.164  11.231 -11.999  1.00  0.96           H  
ATOM   1092  N   VAL A  68     -13.721  13.653 -11.285  1.00  0.97           N  
ATOM   1093  CA  VAL A  68     -12.337  13.193 -11.264  1.00  0.97           C  
ATOM   1094  C   VAL A  68     -11.833  13.049  -9.833  1.00  0.97           C  
ATOM   1095  O   VAL A  68     -11.271  12.008  -9.470  1.00  0.97           O  
ATOM   1096  CB  VAL A  68     -11.427  14.178 -12.035  1.00  0.97           C  
ATOM   1097  CG1 VAL A  68      -9.940  13.809 -11.836  1.00  0.97           C  
ATOM   1098  CG2 VAL A  68     -11.783  14.144 -13.531  1.00  0.97           C  
ATOM   1099  H   VAL A  68     -13.955  14.545 -11.725  1.00  0.97           H  
ATOM   1100  HA  VAL A  68     -12.291  12.219 -11.750  1.00  0.97           H  
ATOM   1101  HB  VAL A  68     -11.584  15.186 -11.643  1.00  0.97           H  
ATOM   1102 1HG1 VAL A  68      -9.313  14.521 -12.375  1.00  0.97           H  
ATOM   1103 2HG1 VAL A  68      -9.696  13.846 -10.773  1.00  0.97           H  
ATOM   1104 3HG1 VAL A  68      -9.759  12.806 -12.218  1.00  0.97           H  
ATOM   1105 1HG2 VAL A  68     -11.156  14.851 -14.072  1.00  0.97           H  
ATOM   1106 2HG2 VAL A  68     -11.621  13.140 -13.920  1.00  0.97           H  
ATOM   1107 3HG2 VAL A  68     -12.825  14.415 -13.667  1.00  0.97           H  
ATOM   1108  N   LEU A  69     -12.061  14.069  -9.004  1.00  0.97           N  
ATOM   1109  CA  LEU A  69     -11.633  13.985  -7.619  1.00  0.97           C  
ATOM   1110  C   LEU A  69     -12.389  12.931  -6.832  1.00  0.97           C  
ATOM   1111  O   LEU A  69     -11.801  12.250  -5.993  1.00  0.97           O  
ATOM   1112  CB  LEU A  69     -11.765  15.330  -6.928  1.00  0.97           C  
ATOM   1113  CG  LEU A  69     -10.790  16.378  -7.363  1.00  0.97           C  
ATOM   1114  CD1 LEU A  69     -11.148  17.646  -6.687  1.00  0.97           C  
ATOM   1115  CD2 LEU A  69      -9.369  15.945  -6.996  1.00  0.97           C  
ATOM   1116  H   LEU A  69     -12.532  14.913  -9.338  1.00  0.97           H  
ATOM   1117  HA  LEU A  69     -10.580  13.716  -7.615  1.00  0.97           H  
ATOM   1118 1HB  LEU A  69     -12.764  15.712  -7.148  1.00  0.97           H  
ATOM   1119 2HB  LEU A  69     -11.675  15.195  -5.852  1.00  0.97           H  
ATOM   1120  HG  LEU A  69     -10.860  16.523  -8.444  1.00  0.97           H  
ATOM   1121 1HD1 LEU A  69     -10.455  18.402  -6.984  1.00  0.97           H  
ATOM   1122 2HD1 LEU A  69     -12.159  17.932  -6.969  1.00  0.97           H  
ATOM   1123 3HD1 LEU A  69     -11.100  17.518  -5.619  1.00  0.97           H  
ATOM   1124 1HD2 LEU A  69      -8.672  16.689  -7.302  1.00  0.97           H  
ATOM   1125 2HD2 LEU A  69      -9.301  15.827  -5.931  1.00  0.97           H  
ATOM   1126 3HD2 LEU A  69      -9.129  15.004  -7.492  1.00  0.97           H  
ATOM   1127  N   THR A  70     -13.678  12.761  -7.103  1.00  0.97           N  
ATOM   1128  CA  THR A  70     -14.449  11.771  -6.380  1.00  0.97           C  
ATOM   1129  C   THR A  70     -13.880  10.389  -6.651  1.00  0.97           C  
ATOM   1130  O   THR A  70     -13.651   9.610  -5.716  1.00  0.97           O  
ATOM   1131  CB  THR A  70     -15.927  11.816  -6.791  1.00  0.97           C  
ATOM   1132  OG1 THR A  70     -16.468  13.105  -6.478  1.00  0.97           O  
ATOM   1133  CG2 THR A  70     -16.705  10.744  -6.062  1.00  0.97           C  
ATOM   1134  H   THR A  70     -14.149  13.341  -7.791  1.00  0.97           H  
ATOM   1135  HA  THR A  70     -14.373  11.976  -5.313  1.00  0.97           H  
ATOM   1136  HB  THR A  70     -16.005  11.654  -7.867  1.00  0.97           H  
ATOM   1137  HG1 THR A  70     -15.968  13.772  -6.997  1.00  0.97           H  
ATOM   1138 1HG2 THR A  70     -17.749  10.786  -6.366  1.00  0.97           H  
ATOM   1139 2HG2 THR A  70     -16.291   9.767  -6.311  1.00  0.97           H  
ATOM   1140 3HG2 THR A  70     -16.631  10.909  -4.989  1.00  0.97           H  
ATOM   1141  N   ALA A  71     -13.618  10.090  -7.930  1.00  0.96           N  
ATOM   1142  CA  ALA A  71     -13.050   8.803  -8.286  1.00  0.96           C  
ATOM   1143  C   ALA A  71     -11.695   8.620  -7.619  1.00  0.96           C  
ATOM   1144  O   ALA A  71     -11.415   7.562  -7.060  1.00  0.96           O  
ATOM   1145  CB  ALA A  71     -12.907   8.698  -9.789  1.00  0.96           C  
ATOM   1146  H   ALA A  71     -13.831  10.765  -8.668  1.00  0.96           H  
ATOM   1147  HA  ALA A  71     -13.717   8.022  -7.926  1.00  0.96           H  
ATOM   1148 1HB  ALA A  71     -12.494   7.727 -10.053  1.00  0.96           H  
ATOM   1149 2HB  ALA A  71     -13.886   8.819 -10.255  1.00  0.96           H  
ATOM   1150 3HB  ALA A  71     -12.241   9.487 -10.141  1.00  0.96           H  
ATOM   1151  N   LEU A  72     -10.880   9.674  -7.600  1.00  0.93           N  
ATOM   1152  CA  LEU A  72      -9.588   9.583  -6.948  1.00  0.93           C  
ATOM   1153  C   LEU A  72      -9.729   9.264  -5.474  1.00  0.93           C  
ATOM   1154  O   LEU A  72      -9.032   8.386  -4.962  1.00  0.93           O  
ATOM   1155  CB  LEU A  72      -8.790  10.863  -7.135  1.00  0.93           C  
ATOM   1156  CG  LEU A  72      -7.503  10.896  -6.379  1.00  0.93           C  
ATOM   1157  CD1 LEU A  72      -6.613   9.751  -6.817  1.00  0.93           C  
ATOM   1158  CD2 LEU A  72      -6.854  12.190  -6.630  1.00  0.93           C  
ATOM   1159  H   LEU A  72     -11.141  10.538  -8.078  1.00  0.93           H  
ATOM   1160  HA  LEU A  72      -9.032   8.776  -7.414  1.00  0.93           H  
ATOM   1161 1HB  LEU A  72      -8.579  10.997  -8.195  1.00  0.93           H  
ATOM   1162 2HB  LEU A  72      -9.393  11.698  -6.797  1.00  0.93           H  
ATOM   1163  HG  LEU A  72      -7.712  10.793  -5.318  1.00  0.93           H  
ATOM   1164 1HD1 LEU A  72      -5.684   9.781  -6.259  1.00  0.93           H  
ATOM   1165 2HD1 LEU A  72      -7.119   8.808  -6.623  1.00  0.93           H  
ATOM   1166 3HD1 LEU A  72      -6.399   9.841  -7.881  1.00  0.93           H  
ATOM   1167 1HD2 LEU A  72      -5.935  12.250  -6.072  1.00  0.93           H  
ATOM   1168 2HD2 LEU A  72      -6.651  12.272  -7.694  1.00  0.93           H  
ATOM   1169 3HD2 LEU A  72      -7.507  12.990  -6.330  1.00  0.93           H  
ATOM   1170  N   GLY A  73     -10.606   9.975  -4.779  1.00  0.91           N  
ATOM   1171  CA  GLY A  73     -10.788   9.741  -3.357  1.00  0.91           C  
ATOM   1172  C   GLY A  73     -11.215   8.317  -3.084  1.00  0.91           C  
ATOM   1173  O   GLY A  73     -10.711   7.680  -2.152  1.00  0.91           O  
ATOM   1174  H   GLY A  73     -11.151  10.697  -5.247  1.00  0.91           H  
ATOM   1175 1HA  GLY A  73      -9.863   9.961  -2.827  1.00  0.91           H  
ATOM   1176 2HA  GLY A  73     -11.554  10.418  -2.984  1.00  0.91           H  
ATOM   1177  N   ALA A  74     -12.091   7.783  -3.943  1.00  0.88           N  
ATOM   1178  CA  ALA A  74     -12.555   6.415  -3.798  1.00  0.88           C  
ATOM   1179  C   ALA A  74     -11.383   5.456  -3.851  1.00  0.88           C  
ATOM   1180  O   ALA A  74     -11.352   4.468  -3.124  1.00  0.88           O  
ATOM   1181  CB  ALA A  74     -13.553   6.070  -4.885  1.00  0.88           C  
ATOM   1182  H   ALA A  74     -12.475   8.361  -4.696  1.00  0.88           H  
ATOM   1183  HA  ALA A  74     -13.032   6.319  -2.823  1.00  0.88           H  
ATOM   1184 1HB  ALA A  74     -13.899   5.047  -4.749  1.00  0.88           H  
ATOM   1185 2HB  ALA A  74     -14.397   6.756  -4.833  1.00  0.88           H  
ATOM   1186 3HB  ALA A  74     -13.075   6.160  -5.855  1.00  0.88           H  
ATOM   1187  N   ILE A  75     -10.394   5.778  -4.682  1.00  0.85           N  
ATOM   1188  CA  ILE A  75      -9.210   4.953  -4.818  1.00  0.85           C  
ATOM   1189  C   ILE A  75      -8.239   5.124  -3.656  1.00  0.85           C  
ATOM   1190  O   ILE A  75      -7.763   4.141  -3.093  1.00  0.85           O  
ATOM   1191  CB  ILE A  75      -8.482   5.264  -6.131  1.00  0.85           C  
ATOM   1192  CG1 ILE A  75      -9.388   4.966  -7.289  1.00  0.85           C  
ATOM   1193  CG2 ILE A  75      -7.243   4.443  -6.205  1.00  0.85           C  
ATOM   1194  CD1 ILE A  75      -9.791   3.599  -7.347  1.00  0.85           C  
ATOM   1195  H   ILE A  75     -10.498   6.606  -5.274  1.00  0.85           H  
ATOM   1196  HA  ILE A  75      -9.527   3.911  -4.840  1.00  0.85           H  
ATOM   1197  HB  ILE A  75      -8.228   6.320  -6.172  1.00  0.85           H  
ATOM   1198 1HG1 ILE A  75     -10.267   5.556  -7.207  1.00  0.85           H  
ATOM   1199 2HG1 ILE A  75      -8.908   5.200  -8.199  1.00  0.85           H  
ATOM   1200 1HG2 ILE A  75      -6.713   4.626  -7.112  1.00  0.85           H  
ATOM   1201 2HG2 ILE A  75      -6.601   4.684  -5.361  1.00  0.85           H  
ATOM   1202 3HG2 ILE A  75      -7.533   3.408  -6.168  1.00  0.85           H  
ATOM   1203 1HD1 ILE A  75     -10.443   3.468  -8.208  1.00  0.85           H  
ATOM   1204 2HD1 ILE A  75      -8.919   2.963  -7.450  1.00  0.85           H  
ATOM   1205 3HD1 ILE A  75     -10.325   3.340  -6.434  1.00  0.85           H  
ATOM   1206  N   LEU A  76      -7.979   6.358  -3.240  1.00  0.85           N  
ATOM   1207  CA  LEU A  76      -7.004   6.599  -2.178  1.00  0.85           C  
ATOM   1208  C   LEU A  76      -7.433   5.899  -0.884  1.00  0.85           C  
ATOM   1209  O   LEU A  76      -6.618   5.308  -0.167  1.00  0.85           O  
ATOM   1210  CB  LEU A  76      -6.879   8.109  -1.926  1.00  0.85           C  
ATOM   1211  CG  LEU A  76      -6.271   8.949  -3.083  1.00  0.85           C  
ATOM   1212  CD1 LEU A  76      -6.376  10.430  -2.730  1.00  0.85           C  
ATOM   1213  CD2 LEU A  76      -4.847   8.546  -3.335  1.00  0.85           C  
ATOM   1214  H   LEU A  76      -8.434   7.141  -3.711  1.00  0.85           H  
ATOM   1215  HA  LEU A  76      -6.040   6.199  -2.492  1.00  0.85           H  
ATOM   1216 1HB  LEU A  76      -7.877   8.504  -1.721  1.00  0.85           H  
ATOM   1217 2HB  LEU A  76      -6.262   8.264  -1.043  1.00  0.85           H  
ATOM   1218  HG  LEU A  76      -6.841   8.777  -3.981  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  76      -5.975  11.032  -3.543  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  76      -7.422  10.679  -2.578  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  76      -5.818  10.637  -1.821  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  76      -4.439   9.139  -4.156  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  76      -4.272   8.723  -2.445  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  76      -4.806   7.486  -3.597  1.00  0.85           H  
ATOM   1225  N   LYS A  77      -8.738   5.882  -0.634  1.00  0.87           N  
ATOM   1226  CA  LYS A  77      -9.307   5.248   0.547  1.00  0.87           C  
ATOM   1227  C   LYS A  77      -9.168   3.720   0.576  1.00  0.87           C  
ATOM   1228  O   LYS A  77      -9.391   3.108   1.622  1.00  0.87           O  
ATOM   1229  CB  LYS A  77     -10.765   5.666   0.719  1.00  0.87           C  
ATOM   1230  CG  LYS A  77     -10.911   7.131   1.130  1.00  0.87           C  
ATOM   1231  CD  LYS A  77     -12.355   7.554   1.290  1.00  0.87           C  
ATOM   1232  CE  LYS A  77     -12.441   9.018   1.732  1.00  0.87           C  
ATOM   1233  NZ  LYS A  77     -13.856   9.491   1.875  1.00  0.87           N  
ATOM   1234  H   LYS A  77      -9.370   6.377  -1.268  1.00  0.87           H  
ATOM   1235  HA  LYS A  77      -8.765   5.629   1.413  1.00  0.87           H  
ATOM   1236 1HB  LYS A  77     -11.293   5.526  -0.232  1.00  0.87           H  
ATOM   1237 2HB  LYS A  77     -11.247   5.039   1.465  1.00  0.87           H  
ATOM   1238 1HG  LYS A  77     -10.398   7.283   2.078  1.00  0.87           H  
ATOM   1239 2HG  LYS A  77     -10.438   7.767   0.381  1.00  0.87           H  
ATOM   1240 1HD  LYS A  77     -12.868   7.443   0.331  1.00  0.87           H  
ATOM   1241 2HD  LYS A  77     -12.848   6.923   2.026  1.00  0.87           H  
ATOM   1242 1HE  LYS A  77     -11.932   9.135   2.686  1.00  0.87           H  
ATOM   1243 2HE  LYS A  77     -11.938   9.637   0.987  1.00  0.87           H  
ATOM   1244 1HZ  LYS A  77     -13.863  10.492   2.154  1.00  0.87           H  
ATOM   1245 2HZ  LYS A  77     -14.320   9.407   0.985  1.00  0.87           H  
ATOM   1246 3HZ  LYS A  77     -14.340   8.947   2.564  1.00  0.87           H  
ATOM   1247  N   LYS A  78      -8.818   3.088  -0.554  1.00  0.92           N  
ATOM   1248  CA  LYS A  78      -8.680   1.633  -0.591  1.00  0.92           C  
ATOM   1249  C   LYS A  78      -7.282   1.182  -0.161  1.00  0.92           C  
ATOM   1250  O   LYS A  78      -7.000  -0.021  -0.072  1.00  0.92           O  
ATOM   1251  CB  LYS A  78      -8.965   1.076  -1.980  1.00  0.92           C  
ATOM   1252  CG  LYS A  78     -10.333   1.336  -2.516  1.00  0.92           C  
ATOM   1253  CD  LYS A  78     -11.423   0.640  -1.715  1.00  0.92           C  
ATOM   1254  CE  LYS A  78     -12.783   0.812  -2.392  1.00  0.92           C  
ATOM   1255  NZ  LYS A  78     -13.886   0.178  -1.619  1.00  0.92           N  
ATOM   1256  H   LYS A  78      -8.620   3.618  -1.402  1.00  0.92           H  
ATOM   1257  HA  LYS A  78      -9.398   1.203   0.106  1.00  0.92           H  
ATOM   1258 1HB  LYS A  78      -8.243   1.469  -2.684  1.00  0.92           H  
ATOM   1259 2HB  LYS A  78      -8.841   0.002  -1.946  1.00  0.92           H  
ATOM   1260 1HG  LYS A  78     -10.497   2.391  -2.480  1.00  0.92           H  
ATOM   1261 2HG  LYS A  78     -10.376   1.014  -3.550  1.00  0.92           H  
ATOM   1262 1HD  LYS A  78     -11.194  -0.423  -1.633  1.00  0.92           H  
ATOM   1263 2HD  LYS A  78     -11.463   1.068  -0.711  1.00  0.92           H  
ATOM   1264 1HE  LYS A  78     -12.993   1.876  -2.509  1.00  0.92           H  
ATOM   1265 2HE  LYS A  78     -12.744   0.352  -3.372  1.00  0.92           H  
ATOM   1266 1HZ  LYS A  78     -14.755   0.316  -2.120  1.00  0.92           H  
ATOM   1267 2HZ  LYS A  78     -13.705  -0.811  -1.523  1.00  0.92           H  
ATOM   1268 3HZ  LYS A  78     -13.947   0.602  -0.708  1.00  0.92           H  
ATOM   1269  N   LYS A  79      -6.390   2.136   0.094  1.00  0.99           N  
ATOM   1270  CA  LYS A  79      -5.047   1.805   0.549  1.00  0.99           C  
ATOM   1271  C   LYS A  79      -4.321   0.723  -0.268  1.00  0.99           C  
ATOM   1272  O   LYS A  79      -3.782   0.993  -1.335  1.00  0.99           O  
ATOM   1273  CB  LYS A  79      -5.062   1.428   2.025  1.00  0.99           C  
ATOM   1274  CG  LYS A  79      -5.437   2.574   2.953  1.00  0.99           C  
ATOM   1275  CD  LYS A  79      -5.333   2.130   4.401  1.00  0.99           C  
ATOM   1276  CE  LYS A  79      -5.668   3.242   5.376  1.00  0.99           C  
ATOM   1277  NZ  LYS A  79      -5.575   2.763   6.782  1.00  0.99           N  
ATOM   1278  H   LYS A  79      -6.639   3.124  -0.004  1.00  0.99           H  
ATOM   1279  HA  LYS A  79      -4.467   2.714   0.466  1.00  0.99           H  
ATOM   1280 1HB  LYS A  79      -5.769   0.620   2.201  1.00  0.99           H  
ATOM   1281 2HB  LYS A  79      -4.069   1.084   2.323  1.00  0.99           H  
ATOM   1282 1HG  LYS A  79      -4.776   3.418   2.778  1.00  0.99           H  
ATOM   1283 2HG  LYS A  79      -6.461   2.890   2.742  1.00  0.99           H  
ATOM   1284 1HD  LYS A  79      -6.013   1.295   4.572  1.00  0.99           H  
ATOM   1285 2HD  LYS A  79      -4.314   1.795   4.604  1.00  0.99           H  
ATOM   1286 1HE  LYS A  79      -4.966   4.062   5.239  1.00  0.99           H  
ATOM   1287 2HE  LYS A  79      -6.678   3.603   5.186  1.00  0.99           H  
ATOM   1288 1HZ  LYS A  79      -5.784   3.515   7.423  1.00  0.99           H  
ATOM   1289 2HZ  LYS A  79      -6.217   2.007   6.935  1.00  0.99           H  
ATOM   1290 3HZ  LYS A  79      -4.611   2.432   6.969  1.00  0.99           H  
ATOM   1291  N   GLY A  80      -4.206  -0.481   0.297  1.00  1.08           N  
ATOM   1292  CA  GLY A  80      -3.438  -1.576  -0.297  1.00  1.08           C  
ATOM   1293  C   GLY A  80      -3.987  -2.204  -1.593  1.00  1.08           C  
ATOM   1294  O   GLY A  80      -3.258  -2.946  -2.255  1.00  1.08           O  
ATOM   1295  H   GLY A  80      -4.690  -0.653   1.164  1.00  1.08           H  
ATOM   1296 1HA  GLY A  80      -2.429  -1.216  -0.491  1.00  1.08           H  
ATOM   1297 2HA  GLY A  80      -3.335  -2.364   0.449  1.00  1.08           H  
ATOM   1298  N   HIS A  81      -5.245  -1.939  -1.963  1.00  1.18           N  
ATOM   1299  CA  HIS A  81      -5.778  -2.540  -3.197  1.00  1.18           C  
ATOM   1300  C   HIS A  81      -6.601  -1.607  -4.058  1.00  1.18           C  
ATOM   1301  O   HIS A  81      -7.690  -1.197  -3.675  1.00  1.18           O  
ATOM   1302  CB  HIS A  81      -6.698  -3.723  -2.909  1.00  1.18           C  
ATOM   1303  CG  HIS A  81      -7.233  -4.316  -4.196  1.00  1.18           C  
ATOM   1304  ND1 HIS A  81      -6.537  -5.237  -4.942  1.00  1.18           N  
ATOM   1305  CD2 HIS A  81      -8.372  -4.047  -4.891  1.00  1.18           C  
ATOM   1306  CE1 HIS A  81      -7.229  -5.534  -6.030  1.00  1.18           C  
ATOM   1307  NE2 HIS A  81      -8.344  -4.809  -6.032  1.00  1.18           N  
ATOM   1308  H   HIS A  81      -5.817  -1.315  -1.387  1.00  1.18           H  
ATOM   1309  HA  HIS A  81      -4.949  -2.891  -3.807  1.00  1.18           H  
ATOM   1310 1HB  HIS A  81      -6.152  -4.495  -2.366  1.00  1.18           H  
ATOM   1311 2HB  HIS A  81      -7.536  -3.401  -2.292  1.00  1.18           H  
ATOM   1312  HD1 HIS A  81      -5.636  -5.617  -4.726  1.00  1.18           H  
ATOM   1313  HD2 HIS A  81      -9.208  -3.369  -4.707  1.00  1.18           H  
ATOM   1314  HE1 HIS A  81      -6.841  -6.258  -6.750  1.00  1.18           H  
ATOM   1315  N   HIS A  82      -6.149  -1.361  -5.286  1.00  1.27           N  
ATOM   1316  CA  HIS A  82      -6.906  -0.452  -6.132  1.00  1.27           C  
ATOM   1317  C   HIS A  82      -7.347  -1.070  -7.469  1.00  1.27           C  
ATOM   1318  O   HIS A  82      -8.184  -0.496  -8.167  1.00  1.27           O  
ATOM   1319  CB  HIS A  82      -6.060   0.754  -6.492  1.00  1.27           C  
ATOM   1320  CG  HIS A  82      -5.391   1.459  -5.371  1.00  1.27           C  
ATOM   1321  ND1 HIS A  82      -6.058   2.031  -4.331  1.00  1.27           N  
ATOM   1322  CD2 HIS A  82      -4.084   1.732  -5.183  1.00  1.27           C  
ATOM   1323  CE1 HIS A  82      -5.185   2.615  -3.524  1.00  1.27           C  
ATOM   1324  NE2 HIS A  82      -3.984   2.456  -4.033  1.00  1.27           N  
ATOM   1325  H   HIS A  82      -5.260  -1.731  -5.587  1.00  1.27           H  
ATOM   1326  HA  HIS A  82      -7.802  -0.113  -5.611  1.00  1.27           H  
ATOM   1327 1HB  HIS A  82      -5.281   0.445  -7.197  1.00  1.27           H  
ATOM   1328 2HB  HIS A  82      -6.680   1.466  -7.000  1.00  1.27           H  
ATOM   1329  HD1 HIS A  82      -7.052   2.011  -4.189  1.00  1.27           H  
ATOM   1330  HD2 HIS A  82      -3.194   1.493  -5.769  1.00  1.27           H  
ATOM   1331  HE1 HIS A  82      -5.511   3.125  -2.618  1.00  1.27           H  
ATOM   1332  N   GLU A  83      -6.788  -2.223  -7.843  1.00  1.32           N  
ATOM   1333  CA  GLU A  83      -7.013  -2.778  -9.187  1.00  1.32           C  
ATOM   1334  C   GLU A  83      -8.482  -2.933  -9.577  1.00  1.32           C  
ATOM   1335  O   GLU A  83      -8.882  -2.524 -10.675  1.00  1.32           O  
ATOM   1336  CB  GLU A  83      -6.344  -4.148  -9.310  1.00  1.32           C  
ATOM   1337  CG  GLU A  83      -6.434  -4.768 -10.690  1.00  1.32           C  
ATOM   1338  CD  GLU A  83      -5.786  -6.144 -10.794  1.00  1.32           C  
ATOM   1339  OE1 GLU A  83      -5.281  -6.625  -9.806  1.00  1.32           O  
ATOM   1340  OE2 GLU A  83      -5.796  -6.707 -11.880  1.00  1.32           O  
ATOM   1341  H   GLU A  83      -6.161  -2.695  -7.212  1.00  1.32           H  
ATOM   1342  HA  GLU A  83      -6.547  -2.102  -9.904  1.00  1.32           H  
ATOM   1343 1HB  GLU A  83      -5.295  -4.077  -9.021  1.00  1.32           H  
ATOM   1344 2HB  GLU A  83      -6.822  -4.835  -8.645  1.00  1.32           H  
ATOM   1345 1HG  GLU A  83      -7.483  -4.843 -10.980  1.00  1.32           H  
ATOM   1346 2HG  GLU A  83      -5.942  -4.093 -11.376  1.00  1.32           H  
ATOM   1347  N   ALA A  84      -9.296  -3.482  -8.667  1.00  1.35           N  
ATOM   1348  CA  ALA A  84     -10.718  -3.697  -8.917  1.00  1.35           C  
ATOM   1349  C   ALA A  84     -11.482  -2.408  -9.205  1.00  1.35           C  
ATOM   1350  O   ALA A  84     -12.549  -2.446  -9.822  1.00  1.35           O  
ATOM   1351  CB  ALA A  84     -11.355  -4.380  -7.727  1.00  1.35           C  
ATOM   1352  H   ALA A  84      -8.914  -3.812  -7.776  1.00  1.35           H  
ATOM   1353  HA  ALA A  84     -10.806  -4.342  -9.792  1.00  1.35           H  
ATOM   1354 1HB  ALA A  84     -12.407  -4.569  -7.934  1.00  1.35           H  
ATOM   1355 2HB  ALA A  84     -10.844  -5.322  -7.532  1.00  1.35           H  
ATOM   1356 3HB  ALA A  84     -11.268  -3.732  -6.854  1.00  1.35           H  
ATOM   1357  N   GLU A  85     -10.969  -1.282  -8.712  1.00  1.35           N  
ATOM   1358  CA  GLU A  85     -11.630  -0.001  -8.852  1.00  1.35           C  
ATOM   1359  C   GLU A  85     -11.074   0.788 -10.042  1.00  1.35           C  
ATOM   1360  O   GLU A  85     -11.808   1.514 -10.714  1.00  1.35           O  
ATOM   1361  CB  GLU A  85     -11.437   0.795  -7.575  1.00  1.35           C  
ATOM   1362  CG  GLU A  85     -11.998   0.181  -6.304  1.00  1.35           C  
ATOM   1363  CD  GLU A  85     -13.507   0.136  -6.216  1.00  1.35           C  
ATOM   1364  OE1 GLU A  85     -14.153   0.987  -6.777  1.00  1.35           O  
ATOM   1365  OE2 GLU A  85     -14.009  -0.735  -5.536  1.00  1.35           O  
ATOM   1366  H   GLU A  85     -10.059  -1.300  -8.259  1.00  1.35           H  
ATOM   1367  HA  GLU A  85     -12.694  -0.172  -9.016  1.00  1.35           H  
ATOM   1368 1HB  GLU A  85     -10.373   0.931  -7.412  1.00  1.35           H  
ATOM   1369 2HB  GLU A  85     -11.904   1.765  -7.689  1.00  1.35           H  
ATOM   1370 1HG  GLU A  85     -11.604  -0.832  -6.202  1.00  1.35           H  
ATOM   1371 2HG  GLU A  85     -11.619   0.767  -5.480  1.00  1.35           H  
ATOM   1372  N   LEU A  86      -9.772   0.651 -10.302  1.00  1.34           N  
ATOM   1373  CA  LEU A  86      -9.124   1.385 -11.386  1.00  1.34           C  
ATOM   1374  C   LEU A  86      -9.425   0.795 -12.756  1.00  1.34           C  
ATOM   1375  O   LEU A  86      -9.491   1.523 -13.747  1.00  1.34           O  
ATOM   1376  CB  LEU A  86      -7.617   1.423 -11.173  1.00  1.34           C  
ATOM   1377  CG  LEU A  86      -7.159   2.237  -9.958  1.00  1.34           C  
ATOM   1378  CD1 LEU A  86      -5.701   2.140  -9.792  1.00  1.34           C  
ATOM   1379  CD2 LEU A  86      -7.529   3.631 -10.125  1.00  1.34           C  
ATOM   1380  H   LEU A  86      -9.212   0.046  -9.704  1.00  1.34           H  
ATOM   1381  HA  LEU A  86      -9.499   2.407 -11.370  1.00  1.34           H  
ATOM   1382 1HB  LEU A  86      -7.271   0.398 -11.023  1.00  1.34           H  
ATOM   1383 2HB  LEU A  86      -7.141   1.813 -12.042  1.00  1.34           H  
ATOM   1384  HG  LEU A  86      -7.630   1.841  -9.072  1.00  1.34           H  
ATOM   1385 1HD1 LEU A  86      -5.390   2.715  -8.920  1.00  1.34           H  
ATOM   1386 2HD1 LEU A  86      -5.432   1.095  -9.653  1.00  1.34           H  
ATOM   1387 3HD1 LEU A  86      -5.208   2.539 -10.682  1.00  1.34           H  
ATOM   1388 1HD2 LEU A  86      -7.198   4.170  -9.268  1.00  1.34           H  
ATOM   1389 2HD2 LEU A  86      -7.056   4.043 -10.999  1.00  1.34           H  
ATOM   1390 3HD2 LEU A  86      -8.601   3.698 -10.213  1.00  1.34           H  
ATOM   1391  N   LYS A  87      -9.630  -0.522 -12.820  1.00  1.32           N  
ATOM   1392  CA  LYS A  87      -9.957  -1.196 -14.077  1.00  1.32           C  
ATOM   1393  C   LYS A  87     -10.851  -0.374 -15.044  1.00  1.32           C  
ATOM   1394  O   LYS A  87     -10.375  -0.042 -16.130  1.00  1.32           O  
ATOM   1395  CB  LYS A  87     -10.541  -2.586 -13.783  1.00  1.32           C  
ATOM   1396  CG  LYS A  87     -10.984  -3.382 -15.004  1.00  1.32           C  
ATOM   1397  CD  LYS A  87     -11.522  -4.745 -14.581  1.00  1.32           C  
ATOM   1398  CE  LYS A  87     -12.038  -5.549 -15.763  1.00  1.32           C  
ATOM   1399  NZ  LYS A  87     -12.566  -6.888 -15.334  1.00  1.32           N  
ATOM   1400  H   LYS A  87      -9.529  -1.092 -11.976  1.00  1.32           H  
ATOM   1401  HA  LYS A  87      -9.016  -1.367 -14.601  1.00  1.32           H  
ATOM   1402 1HB  LYS A  87      -9.746  -3.177 -13.322  1.00  1.32           H  
ATOM   1403 2HB  LYS A  87     -11.327  -2.559 -13.047  1.00  1.32           H  
ATOM   1404 1HG  LYS A  87     -11.771  -2.837 -15.530  1.00  1.32           H  
ATOM   1405 2HG  LYS A  87     -10.144  -3.518 -15.681  1.00  1.32           H  
ATOM   1406 1HD  LYS A  87     -10.732  -5.307 -14.084  1.00  1.32           H  
ATOM   1407 2HD  LYS A  87     -12.338  -4.598 -13.871  1.00  1.32           H  
ATOM   1408 1HE  LYS A  87     -12.838  -4.991 -16.251  1.00  1.32           H  
ATOM   1409 2HE  LYS A  87     -11.228  -5.698 -16.476  1.00  1.32           H  
ATOM   1410 1HZ  LYS A  87     -12.900  -7.391 -16.144  1.00  1.32           H  
ATOM   1411 2HZ  LYS A  87     -11.829  -7.419 -14.890  1.00  1.32           H  
ATOM   1412 3HZ  LYS A  87     -13.326  -6.759 -14.681  1.00  1.32           H  
ATOM   1413  N   PRO A  88     -12.114   0.010 -14.705  1.00  1.31           N  
ATOM   1414  CA  PRO A  88     -13.020   0.760 -15.569  1.00  1.31           C  
ATOM   1415  C   PRO A  88     -12.514   2.151 -15.950  1.00  1.31           C  
ATOM   1416  O   PRO A  88     -12.958   2.731 -16.952  1.00  1.31           O  
ATOM   1417  CB  PRO A  88     -14.296   0.862 -14.725  1.00  1.31           C  
ATOM   1418  CG  PRO A  88     -13.841   0.669 -13.308  1.00  1.31           C  
ATOM   1419  CD  PRO A  88     -12.732  -0.333 -13.404  1.00  1.31           C  
ATOM   1420  HA  PRO A  88     -13.217   0.161 -16.467  1.00  1.31           H  
ATOM   1421 1HB  PRO A  88     -14.767   1.840 -14.887  1.00  1.31           H  
ATOM   1422 2HB  PRO A  88     -15.018   0.098 -15.050  1.00  1.31           H  
ATOM   1423 1HG  PRO A  88     -13.498   1.627 -12.878  1.00  1.31           H  
ATOM   1424 2HG  PRO A  88     -14.673   0.321 -12.678  1.00  1.31           H  
ATOM   1425 1HD  PRO A  88     -12.091  -0.197 -12.564  1.00  1.31           H  
ATOM   1426 2HD  PRO A  88     -13.163  -1.337 -13.436  1.00  1.31           H  
ATOM   1427  N   LEU A  89     -11.579   2.710 -15.180  1.00  1.31           N  
ATOM   1428  CA  LEU A  89     -11.093   4.024 -15.535  1.00  1.31           C  
ATOM   1429  C   LEU A  89     -10.112   3.821 -16.658  1.00  1.31           C  
ATOM   1430  O   LEU A  89     -10.144   4.536 -17.667  1.00  1.31           O  
ATOM   1431  CB  LEU A  89     -10.375   4.695 -14.364  1.00  1.31           C  
ATOM   1432  CG  LEU A  89     -11.220   5.008 -13.132  1.00  1.31           C  
ATOM   1433  CD1 LEU A  89     -10.308   5.569 -12.053  1.00  1.31           C  
ATOM   1434  CD2 LEU A  89     -12.323   5.990 -13.496  1.00  1.31           C  
ATOM   1435  H   LEU A  89     -11.170   2.230 -14.383  1.00  1.31           H  
ATOM   1436  HA  LEU A  89     -11.919   4.645 -15.877  1.00  1.31           H  
ATOM   1437 1HB  LEU A  89      -9.569   4.042 -14.042  1.00  1.31           H  
ATOM   1438 2HB  LEU A  89      -9.935   5.628 -14.717  1.00  1.31           H  
ATOM   1439  HG  LEU A  89     -11.662   4.079 -12.752  1.00  1.31           H  
ATOM   1440 1HD1 LEU A  89     -10.882   5.778 -11.150  1.00  1.31           H  
ATOM   1441 2HD1 LEU A  89      -9.546   4.847 -11.841  1.00  1.31           H  
ATOM   1442 3HD1 LEU A  89      -9.847   6.486 -12.414  1.00  1.31           H  
ATOM   1443 1HD2 LEU A  89     -12.922   6.207 -12.610  1.00  1.31           H  
ATOM   1444 2HD2 LEU A  89     -11.880   6.913 -13.871  1.00  1.31           H  
ATOM   1445 3HD2 LEU A  89     -12.958   5.551 -14.268  1.00  1.31           H  
ATOM   1446  N   ALA A  90      -9.256   2.807 -16.498  1.00  1.34           N  
ATOM   1447  CA  ALA A  90      -8.277   2.507 -17.526  1.00  1.34           C  
ATOM   1448  C   ALA A  90      -8.983   2.098 -18.798  1.00  1.34           C  
ATOM   1449  O   ALA A  90      -8.574   2.472 -19.896  1.00  1.34           O  
ATOM   1450  CB  ALA A  90      -7.347   1.406 -17.102  1.00  1.34           C  
ATOM   1451  H   ALA A  90      -9.300   2.248 -15.643  1.00  1.34           H  
ATOM   1452  HA  ALA A  90      -7.706   3.407 -17.711  1.00  1.34           H  
ATOM   1453 1HB  ALA A  90      -6.622   1.222 -17.893  1.00  1.34           H  
ATOM   1454 2HB  ALA A  90      -6.828   1.698 -16.194  1.00  1.34           H  
ATOM   1455 3HB  ALA A  90      -7.926   0.505 -16.915  1.00  1.34           H  
ATOM   1456  N   GLN A  91     -10.075   1.340 -18.655  1.00  1.38           N  
ATOM   1457  CA  GLN A  91     -10.815   0.907 -19.824  1.00  1.38           C  
ATOM   1458  C   GLN A  91     -11.444   2.070 -20.546  1.00  1.38           C  
ATOM   1459  O   GLN A  91     -11.346   2.161 -21.769  1.00  1.38           O  
ATOM   1460  CB  GLN A  91     -11.874  -0.128 -19.451  1.00  1.38           C  
ATOM   1461  CG  GLN A  91     -11.295  -1.475 -19.054  1.00  1.38           C  
ATOM   1462  CD  GLN A  91     -12.335  -2.474 -18.620  1.00  1.38           C  
ATOM   1463  OE1 GLN A  91     -13.234  -2.183 -17.825  1.00  1.38           O  
ATOM   1464  NE2 GLN A  91     -12.233  -3.684 -19.168  1.00  1.38           N  
ATOM   1465  H   GLN A  91     -10.360   1.034 -17.724  1.00  1.38           H  
ATOM   1466  HA  GLN A  91     -10.137   0.447 -20.516  1.00  1.38           H  
ATOM   1467 1HB  GLN A  91     -12.465   0.249 -18.629  1.00  1.38           H  
ATOM   1468 2HB  GLN A  91     -12.546  -0.282 -20.294  1.00  1.38           H  
ATOM   1469 1HG  GLN A  91     -10.796  -1.878 -19.921  1.00  1.38           H  
ATOM   1470 2HG  GLN A  91     -10.582  -1.337 -18.244  1.00  1.38           H  
ATOM   1471 1HE2 GLN A  91     -12.898  -4.394 -18.945  1.00  1.38           H  
ATOM   1472 2HE2 GLN A  91     -11.495  -3.877 -19.817  1.00  1.38           H  
ATOM   1473  N   SER A  92     -12.015   3.016 -19.812  1.00  1.46           N  
ATOM   1474  CA  SER A  92     -12.629   4.143 -20.481  1.00  1.46           C  
ATOM   1475  C   SER A  92     -11.582   4.977 -21.217  1.00  1.46           C  
ATOM   1476  O   SER A  92     -11.746   5.310 -22.401  1.00  1.46           O  
ATOM   1477  CB  SER A  92     -13.333   5.009 -19.456  1.00  1.46           C  
ATOM   1478  OG  SER A  92     -14.395   4.318 -18.852  1.00  1.46           O  
ATOM   1479  H   SER A  92     -12.087   2.933 -18.796  1.00  1.46           H  
ATOM   1480  HA  SER A  92     -13.353   3.769 -21.203  1.00  1.46           H  
ATOM   1481 1HB  SER A  92     -12.618   5.322 -18.691  1.00  1.46           H  
ATOM   1482 2HB  SER A  92     -13.708   5.905 -19.941  1.00  1.46           H  
ATOM   1483  HG  SER A  92     -13.974   3.653 -18.257  1.00  1.46           H  
ATOM   1484  N   HIS A  93     -10.450   5.222 -20.564  1.00  1.55           N  
ATOM   1485  CA  HIS A  93      -9.429   6.059 -21.162  1.00  1.55           C  
ATOM   1486  C   HIS A  93      -8.721   5.380 -22.334  1.00  1.55           C  
ATOM   1487  O   HIS A  93      -8.470   6.024 -23.359  1.00  1.55           O  
ATOM   1488  CB  HIS A  93      -8.431   6.486 -20.091  1.00  1.55           C  
ATOM   1489  CG  HIS A  93      -8.977   7.508 -19.125  1.00  1.55           C  
ATOM   1490  ND1 HIS A  93      -9.811   7.164 -18.091  1.00  1.55           N  
ATOM   1491  CD2 HIS A  93      -8.790   8.849 -19.026  1.00  1.55           C  
ATOM   1492  CE1 HIS A  93     -10.127   8.243 -17.397  1.00  1.55           C  
ATOM   1493  NE2 HIS A  93      -9.520   9.284 -17.945  1.00  1.55           N  
ATOM   1494  H   HIS A  93     -10.326   4.881 -19.607  1.00  1.55           H  
ATOM   1495  HA  HIS A  93      -9.895   6.960 -21.540  1.00  1.55           H  
ATOM   1496 1HB  HIS A  93      -8.147   5.616 -19.514  1.00  1.55           H  
ATOM   1497 2HB  HIS A  93      -7.535   6.887 -20.565  1.00  1.55           H  
ATOM   1498  HD1 HIS A  93     -10.121   6.222 -17.884  1.00  1.55           H  
ATOM   1499  HD2 HIS A  93      -8.211   9.560 -19.602  1.00  1.55           H  
ATOM   1500  HE1 HIS A  93     -10.786   8.167 -16.533  1.00  1.55           H  
ATOM   1501  N   ALA A  94      -8.425   4.082 -22.208  1.00  1.67           N  
ATOM   1502  CA  ALA A  94      -7.726   3.329 -23.246  1.00  1.67           C  
ATOM   1503  C   ALA A  94      -8.621   2.908 -24.415  1.00  1.67           C  
ATOM   1504  O   ALA A  94      -8.137   2.781 -25.548  1.00  1.67           O  
ATOM   1505  CB  ALA A  94      -7.124   2.086 -22.642  1.00  1.67           C  
ATOM   1506  H   ALA A  94      -8.656   3.592 -21.345  1.00  1.67           H  
ATOM   1507  HA  ALA A  94      -6.929   3.963 -23.638  1.00  1.67           H  
ATOM   1508 1HB  ALA A  94      -6.578   1.537 -23.394  1.00  1.67           H  
ATOM   1509 2HB  ALA A  94      -6.472   2.359 -21.857  1.00  1.67           H  
ATOM   1510 3HB  ALA A  94      -7.922   1.466 -22.253  1.00  1.67           H  
ATOM   1511  N   THR A  95      -9.902   2.643 -24.147  1.00  1.79           N  
ATOM   1512  CA  THR A  95     -10.817   2.166 -25.175  1.00  1.79           C  
ATOM   1513  C   THR A  95     -11.643   3.259 -25.838  1.00  1.79           C  
ATOM   1514  O   THR A  95     -11.877   3.198 -27.047  1.00  1.79           O  
ATOM   1515  CB  THR A  95     -11.804   1.134 -24.617  1.00  1.79           C  
ATOM   1516  OG1 THR A  95     -11.086   0.042 -24.047  1.00  1.79           O  
ATOM   1517  CG2 THR A  95     -12.698   0.624 -25.725  1.00  1.79           C  
ATOM   1518  H   THR A  95     -10.264   2.733 -23.199  1.00  1.79           H  
ATOM   1519  HA  THR A  95     -10.228   1.678 -25.948  1.00  1.79           H  
ATOM   1520  HB  THR A  95     -12.429   1.594 -23.860  1.00  1.79           H  
ATOM   1521  HG1 THR A  95     -10.723   0.338 -23.201  1.00  1.79           H  
ATOM   1522 1HG2 THR A  95     -13.397  -0.105 -25.319  1.00  1.79           H  
ATOM   1523 2HG2 THR A  95     -13.247   1.456 -26.155  1.00  1.79           H  
ATOM   1524 3HG2 THR A  95     -12.089   0.154 -26.495  1.00  1.79           H  
ATOM   1525  N   LYS A  96     -12.153   4.214 -25.053  1.00  1.91           N  
ATOM   1526  CA  LYS A  96     -13.074   5.196 -25.598  1.00  1.91           C  
ATOM   1527  C   LYS A  96     -12.472   6.579 -25.801  1.00  1.91           C  
ATOM   1528  O   LYS A  96     -12.814   7.261 -26.769  1.00  1.91           O  
ATOM   1529  CB  LYS A  96     -14.291   5.307 -24.679  1.00  1.91           C  
ATOM   1530  CG  LYS A  96     -15.075   4.001 -24.513  1.00  1.91           C  
ATOM   1531  CD  LYS A  96     -15.666   3.530 -25.844  1.00  1.91           C  
ATOM   1532  CE  LYS A  96     -16.506   2.267 -25.673  1.00  1.91           C  
ATOM   1533  NZ  LYS A  96     -17.071   1.794 -26.972  1.00  1.91           N  
ATOM   1534  H   LYS A  96     -11.930   4.267 -24.063  1.00  1.91           H  
ATOM   1535  HA  LYS A  96     -13.411   4.843 -26.572  1.00  1.91           H  
ATOM   1536 1HB  LYS A  96     -13.966   5.632 -23.687  1.00  1.91           H  
ATOM   1537 2HB  LYS A  96     -14.968   6.068 -25.064  1.00  1.91           H  
ATOM   1538 1HG  LYS A  96     -14.412   3.229 -24.120  1.00  1.91           H  
ATOM   1539 2HG  LYS A  96     -15.884   4.154 -23.800  1.00  1.91           H  
ATOM   1540 1HD  LYS A  96     -16.296   4.318 -26.258  1.00  1.91           H  
ATOM   1541 2HD  LYS A  96     -14.860   3.330 -26.552  1.00  1.91           H  
ATOM   1542 1HE  LYS A  96     -15.880   1.480 -25.253  1.00  1.91           H  
ATOM   1543 2HE  LYS A  96     -17.325   2.474 -24.986  1.00  1.91           H  
ATOM   1544 1HZ  LYS A  96     -17.617   0.958 -26.818  1.00  1.91           H  
ATOM   1545 2HZ  LYS A  96     -17.662   2.514 -27.366  1.00  1.91           H  
ATOM   1546 3HZ  LYS A  96     -16.316   1.591 -27.613  1.00  1.91           H  
ATOM   1547  N   HIS A  97     -11.560   6.994 -24.926  1.00  2.00           N  
ATOM   1548  CA  HIS A  97     -11.050   8.356 -25.058  1.00  2.00           C  
ATOM   1549  C   HIS A  97      -9.633   8.420 -25.642  1.00  2.00           C  
ATOM   1550  O   HIS A  97      -9.206   9.465 -26.132  1.00  2.00           O  
ATOM   1551  CB  HIS A  97     -11.056   9.037 -23.695  1.00  2.00           C  
ATOM   1552  CG  HIS A  97     -12.392   9.068 -23.040  1.00  2.00           C  
ATOM   1553  ND1 HIS A  97     -13.447   9.809 -23.526  1.00  2.00           N  
ATOM   1554  CD2 HIS A  97     -12.844   8.454 -21.923  1.00  2.00           C  
ATOM   1555  CE1 HIS A  97     -14.495   9.640 -22.740  1.00  2.00           C  
ATOM   1556  NE2 HIS A  97     -14.155   8.823 -21.760  1.00  2.00           N  
ATOM   1557  H   HIS A  97     -11.306   6.403 -24.134  1.00  2.00           H  
ATOM   1558  HA  HIS A  97     -11.700   8.926 -25.719  1.00  2.00           H  
ATOM   1559 1HB  HIS A  97     -10.342   8.559 -23.041  1.00  2.00           H  
ATOM   1560 2HB  HIS A  97     -10.749  10.064 -23.827  1.00  2.00           H  
ATOM   1561  HD2 HIS A  97     -12.276   7.793 -21.273  1.00  2.00           H  
ATOM   1562  HE1 HIS A  97     -15.474  10.099 -22.876  1.00  2.00           H  
ATOM   1563  HE2 HIS A  97     -14.758   8.518 -21.009  1.00  2.00           H  
ATOM   1564  N   LYS A  98      -8.910   7.302 -25.595  1.00  2.05           N  
ATOM   1565  CA  LYS A  98      -7.527   7.190 -26.072  1.00  2.05           C  
ATOM   1566  C   LYS A  98      -6.601   8.219 -25.442  1.00  2.05           C  
ATOM   1567  O   LYS A  98      -5.711   8.748 -26.115  1.00  2.05           O  
ATOM   1568  CB  LYS A  98      -7.471   7.308 -27.601  1.00  2.05           C  
ATOM   1569  CG  LYS A  98      -8.358   6.311 -28.311  1.00  2.05           C  
ATOM   1570  CD  LYS A  98      -7.860   4.923 -28.046  1.00  2.05           C  
ATOM   1571  CE  LYS A  98      -8.716   3.868 -28.705  1.00  2.05           C  
ATOM   1572  NZ  LYS A  98      -8.273   2.522 -28.308  1.00  2.05           N  
ATOM   1573  H   LYS A  98      -9.322   6.484 -25.166  1.00  2.05           H  
ATOM   1574  HA  LYS A  98      -7.157   6.203 -25.787  1.00  2.05           H  
ATOM   1575 1HB  LYS A  98      -7.767   8.310 -27.908  1.00  2.05           H  
ATOM   1576 2HB  LYS A  98      -6.449   7.148 -27.938  1.00  2.05           H  
ATOM   1577 1HG  LYS A  98      -9.385   6.395 -27.943  1.00  2.05           H  
ATOM   1578 2HG  LYS A  98      -8.354   6.503 -29.381  1.00  2.05           H  
ATOM   1579 1HD  LYS A  98      -6.838   4.824 -28.410  1.00  2.05           H  
ATOM   1580 2HD  LYS A  98      -7.856   4.757 -26.973  1.00  2.05           H  
ATOM   1581 1HE  LYS A  98      -9.748   4.005 -28.388  1.00  2.05           H  
ATOM   1582 2HE  LYS A  98      -8.661   3.959 -29.788  1.00  2.05           H  
ATOM   1583 1HZ  LYS A  98      -8.863   1.823 -28.725  1.00  2.05           H  
ATOM   1584 2HZ  LYS A  98      -7.320   2.376 -28.589  1.00  2.05           H  
ATOM   1585 3HZ  LYS A  98      -8.338   2.476 -27.276  1.00  2.05           H  
ATOM   1586  N   ILE A  99      -6.772   8.455 -24.145  1.00  2.06           N  
ATOM   1587  CA  ILE A  99      -5.964   9.447 -23.432  1.00  2.06           C  
ATOM   1588  C   ILE A  99      -4.673   8.894 -22.803  1.00  2.06           C  
ATOM   1589  O   ILE A  99      -4.738   7.973 -21.989  1.00  2.06           O  
ATOM   1590  CB  ILE A  99      -6.787  10.139 -22.341  1.00  2.06           C  
ATOM   1591  CG1 ILE A  99      -7.936  10.908 -22.980  1.00  2.06           C  
ATOM   1592  CG2 ILE A  99      -5.922  11.062 -21.529  1.00  2.06           C  
ATOM   1593  CD1 ILE A  99      -8.956  11.444 -21.991  1.00  2.06           C  
ATOM   1594  H   ILE A  99      -7.496   7.914 -23.674  1.00  2.06           H  
ATOM   1595  HA  ILE A  99      -5.752  10.229 -24.141  1.00  2.06           H  
ATOM   1596  HB  ILE A  99      -7.218   9.383 -21.696  1.00  2.06           H  
ATOM   1597 1HG1 ILE A  99      -7.520  11.751 -23.528  1.00  2.06           H  
ATOM   1598 2HG1 ILE A  99      -8.427  10.262 -23.687  1.00  2.06           H  
ATOM   1599 1HG2 ILE A  99      -6.532  11.523 -20.770  1.00  2.06           H  
ATOM   1600 2HG2 ILE A  99      -5.117  10.498 -21.059  1.00  2.06           H  
ATOM   1601 3HG2 ILE A  99      -5.495  11.830 -22.170  1.00  2.06           H  
ATOM   1602 1HD1 ILE A  99      -9.735  11.988 -22.529  1.00  2.06           H  
ATOM   1603 2HD1 ILE A  99      -9.407  10.617 -21.445  1.00  2.06           H  
ATOM   1604 3HD1 ILE A  99      -8.465  12.119 -21.289  1.00  2.06           H  
ATOM   1605  N   PRO A 100      -3.484   9.434 -23.171  1.00  2.00           N  
ATOM   1606  CA  PRO A 100      -2.172   9.078 -22.665  1.00  2.00           C  
ATOM   1607  C   PRO A 100      -2.027   9.224 -21.159  1.00  2.00           C  
ATOM   1608  O   PRO A 100      -2.533  10.172 -20.556  1.00  2.00           O  
ATOM   1609  CB  PRO A 100      -1.248  10.056 -23.392  1.00  2.00           C  
ATOM   1610  CG  PRO A 100      -1.956  10.404 -24.643  1.00  2.00           C  
ATOM   1611  CD  PRO A 100      -3.412  10.439 -24.268  1.00  2.00           C  
ATOM   1612  HA  PRO A 100      -1.956   8.050 -22.976  1.00  2.00           H  
ATOM   1613 1HB  PRO A 100      -1.138  10.923 -22.778  1.00  2.00           H  
ATOM   1614 2HB  PRO A 100      -0.249   9.622 -23.543  1.00  2.00           H  
ATOM   1615 1HG  PRO A 100      -1.588  11.358 -25.046  1.00  2.00           H  
ATOM   1616 2HG  PRO A 100      -1.744   9.637 -25.410  1.00  2.00           H  
ATOM   1617 1HD  PRO A 100      -3.714  11.437 -23.922  1.00  2.00           H  
ATOM   1618 2HD  PRO A 100      -3.942  10.111 -25.163  1.00  2.00           H  
ATOM   1619  N   ILE A 101      -1.234   8.341 -20.576  1.00  1.91           N  
ATOM   1620  CA  ILE A 101      -0.933   8.290 -19.154  1.00  1.91           C  
ATOM   1621  C   ILE A 101      -0.241   9.572 -18.661  1.00  1.91           C  
ATOM   1622  O   ILE A 101      -0.334   9.907 -17.477  1.00  1.91           O  
ATOM   1623  CB  ILE A 101      -0.025   7.076 -18.870  1.00  1.91           C  
ATOM   1624  CG1 ILE A 101      -0.070   6.726 -17.421  1.00  1.91           C  
ATOM   1625  CG2 ILE A 101       1.425   7.375 -19.253  1.00  1.91           C  
ATOM   1626  CD1 ILE A 101      -1.407   6.164 -16.968  1.00  1.91           C  
ATOM   1627  H   ILE A 101      -0.856   7.608 -21.148  1.00  1.91           H  
ATOM   1628  HA  ILE A 101      -1.863   8.171 -18.604  1.00  1.91           H  
ATOM   1629  HB  ILE A 101      -0.383   6.223 -19.438  1.00  1.91           H  
ATOM   1630 1HG1 ILE A 101       0.709   6.010 -17.213  1.00  1.91           H  
ATOM   1631 2HG1 ILE A 101       0.125   7.623 -16.857  1.00  1.91           H  
ATOM   1632 1HG2 ILE A 101       2.035   6.496 -19.051  1.00  1.91           H  
ATOM   1633 2HG2 ILE A 101       1.498   7.629 -20.303  1.00  1.91           H  
ATOM   1634 3HG2 ILE A 101       1.799   8.205 -18.660  1.00  1.91           H  
ATOM   1635 1HD1 ILE A 101      -1.370   5.928 -15.911  1.00  1.91           H  
ATOM   1636 2HD1 ILE A 101      -2.199   6.890 -17.152  1.00  1.91           H  
ATOM   1637 3HD1 ILE A 101      -1.616   5.255 -17.515  1.00  1.91           H  
ATOM   1638  N   LYS A 102       0.430  10.306 -19.564  1.00  1.79           N  
ATOM   1639  CA  LYS A 102       1.089  11.558 -19.186  1.00  1.79           C  
ATOM   1640  C   LYS A 102       0.050  12.571 -18.705  1.00  1.79           C  
ATOM   1641  O   LYS A 102       0.372  13.489 -17.949  1.00  1.79           O  
ATOM   1642  CB  LYS A 102       1.893  12.140 -20.358  1.00  1.79           C  
ATOM   1643  CG  LYS A 102       1.053  12.737 -21.473  1.00  1.79           C  
ATOM   1644  CD  LYS A 102       1.907  13.175 -22.659  1.00  1.79           C  
ATOM   1645  CE  LYS A 102       1.033  13.620 -23.873  1.00  1.79           C  
ATOM   1646  NZ  LYS A 102       0.304  14.903 -23.632  1.00  1.79           N  
ATOM   1647  H   LYS A 102       0.474   9.985 -20.519  1.00  1.79           H  
ATOM   1648  HA  LYS A 102       1.774  11.357 -18.362  1.00  1.79           H  
ATOM   1649 1HB  LYS A 102       2.575  12.911 -19.991  1.00  1.79           H  
ATOM   1650 2HB  LYS A 102       2.490  11.358 -20.807  1.00  1.79           H  
ATOM   1651 1HG  LYS A 102       0.350  12.017 -21.784  1.00  1.79           H  
ATOM   1652 2HG  LYS A 102       0.515  13.607 -21.096  1.00  1.79           H  
ATOM   1653 1HD  LYS A 102       2.556  13.996 -22.362  1.00  1.79           H  
ATOM   1654 2HD  LYS A 102       2.530  12.336 -22.950  1.00  1.79           H  
ATOM   1655 1HE  LYS A 102       1.663  13.743 -24.747  1.00  1.79           H  
ATOM   1656 2HE  LYS A 102       0.303  12.837 -24.073  1.00  1.79           H  
ATOM   1657 1HZ  LYS A 102      -0.253  15.141 -24.443  1.00  1.79           H  
ATOM   1658 2HZ  LYS A 102      -0.299  14.813 -22.829  1.00  1.79           H  
ATOM   1659 3HZ  LYS A 102       0.980  15.642 -23.474  1.00  1.79           H  
ATOM   1660  N   TYR A 103      -1.214  12.396 -19.123  1.00  1.65           N  
ATOM   1661  CA  TYR A 103      -2.277  13.282 -18.699  1.00  1.65           C  
ATOM   1662  C   TYR A 103      -2.530  13.037 -17.233  1.00  1.65           C  
ATOM   1663  O   TYR A 103      -2.736  13.971 -16.472  1.00  1.65           O  
ATOM   1664  CB  TYR A 103      -3.542  13.110 -19.535  1.00  1.65           C  
ATOM   1665  CG  TYR A 103      -4.656  14.078 -19.108  1.00  1.65           C  
ATOM   1666  CD1 TYR A 103      -4.403  15.437 -19.064  1.00  1.65           C  
ATOM   1667  CD2 TYR A 103      -5.924  13.612 -18.797  1.00  1.65           C  
ATOM   1668  CE1 TYR A 103      -5.399  16.329 -18.685  1.00  1.65           C  
ATOM   1669  CE2 TYR A 103      -6.921  14.501 -18.442  1.00  1.65           C  
ATOM   1670  CZ  TYR A 103      -6.658  15.855 -18.378  1.00  1.65           C  
ATOM   1671  OH  TYR A 103      -7.648  16.734 -18.009  1.00  1.65           O  
ATOM   1672  H   TYR A 103      -1.459  11.614 -19.728  1.00  1.65           H  
ATOM   1673  HA  TYR A 103      -1.940  14.311 -18.814  1.00  1.65           H  
ATOM   1674 1HB  TYR A 103      -3.318  13.269 -20.591  1.00  1.65           H  
ATOM   1675 2HB  TYR A 103      -3.911  12.092 -19.425  1.00  1.65           H  
ATOM   1676  HD1 TYR A 103      -3.411  15.803 -19.314  1.00  1.65           H  
ATOM   1677  HD2 TYR A 103      -6.135  12.547 -18.832  1.00  1.65           H  
ATOM   1678  HE1 TYR A 103      -5.189  17.399 -18.637  1.00  1.65           H  
ATOM   1679  HE2 TYR A 103      -7.916  14.128 -18.198  1.00  1.65           H  
ATOM   1680  HH  TYR A 103      -7.294  17.629 -18.009  1.00  1.65           H  
ATOM   1681  N   LEU A 104      -2.528  11.776 -16.838  1.00  1.52           N  
ATOM   1682  CA  LEU A 104      -2.765  11.385 -15.461  1.00  1.52           C  
ATOM   1683  C   LEU A 104      -1.629  11.895 -14.567  1.00  1.52           C  
ATOM   1684  O   LEU A 104      -1.863  12.362 -13.445  1.00  1.52           O  
ATOM   1685  CB  LEU A 104      -2.969   9.880 -15.396  1.00  1.52           C  
ATOM   1686  CG  LEU A 104      -3.324   9.311 -14.075  1.00  1.52           C  
ATOM   1687  CD1 LEU A 104      -4.586   9.988 -13.546  1.00  1.52           C  
ATOM   1688  CD2 LEU A 104      -3.572   7.843 -14.284  1.00  1.52           C  
ATOM   1689  H   LEU A 104      -2.325  11.054 -17.521  1.00  1.52           H  
ATOM   1690  HA  LEU A 104      -3.686  11.857 -15.130  1.00  1.52           H  
ATOM   1691 1HB  LEU A 104      -3.753   9.606 -16.100  1.00  1.52           H  
ATOM   1692 2HB  LEU A 104      -2.047   9.396 -15.716  1.00  1.52           H  
ATOM   1693  HG  LEU A 104      -2.511   9.466 -13.364  1.00  1.52           H  
ATOM   1694 1HD1 LEU A 104      -4.854   9.561 -12.586  1.00  1.52           H  
ATOM   1695 2HD1 LEU A 104      -4.401  11.055 -13.425  1.00  1.52           H  
ATOM   1696 3HD1 LEU A 104      -5.403   9.840 -14.251  1.00  1.52           H  
ATOM   1697 1HD2 LEU A 104      -3.836   7.382 -13.370  1.00  1.52           H  
ATOM   1698 2HD2 LEU A 104      -4.382   7.712 -14.999  1.00  1.52           H  
ATOM   1699 3HD2 LEU A 104      -2.687   7.387 -14.671  1.00  1.52           H  
ATOM   1700  N   GLU A 105      -0.384  11.822 -15.067  1.00  1.38           N  
ATOM   1701  CA  GLU A 105       0.747  12.353 -14.291  1.00  1.38           C  
ATOM   1702  C   GLU A 105       0.572  13.868 -14.129  1.00  1.38           C  
ATOM   1703  O   GLU A 105       0.804  14.424 -13.055  1.00  1.38           O  
ATOM   1704  CB  GLU A 105       2.090  12.049 -14.966  1.00  1.38           C  
ATOM   1705  CG  GLU A 105       3.338  12.556 -14.206  1.00  1.38           C  
ATOM   1706  CD  GLU A 105       3.588  11.955 -12.830  1.00  1.38           C  
ATOM   1707  OE1 GLU A 105       3.032  10.930 -12.505  1.00  1.38           O  
ATOM   1708  OE2 GLU A 105       4.358  12.536 -12.105  1.00  1.38           O  
ATOM   1709  H   GLU A 105      -0.242  11.390 -15.983  1.00  1.38           H  
ATOM   1710  HA  GLU A 105       0.738  11.898 -13.302  1.00  1.38           H  
ATOM   1711 1HB  GLU A 105       2.199  10.992 -15.134  1.00  1.38           H  
ATOM   1712 2HB  GLU A 105       2.103  12.526 -15.948  1.00  1.38           H  
ATOM   1713 1HG  GLU A 105       4.207  12.337 -14.815  1.00  1.38           H  
ATOM   1714 2HG  GLU A 105       3.264  13.640 -14.111  1.00  1.38           H  
ATOM   1715  N   PHE A 106       0.099  14.515 -15.188  1.00  1.26           N  
ATOM   1716  CA  PHE A 106      -0.171  15.942 -15.210  1.00  1.26           C  
ATOM   1717  C   PHE A 106      -1.321  16.288 -14.243  1.00  1.26           C  
ATOM   1718  O   PHE A 106      -1.215  17.252 -13.478  1.00  1.26           O  
ATOM   1719  CB  PHE A 106      -0.383  16.347 -16.662  1.00  1.26           C  
ATOM   1720  CG  PHE A 106      -0.619  17.726 -16.951  1.00  1.26           C  
ATOM   1721  CD1 PHE A 106       0.298  18.719 -16.628  1.00  1.26           C  
ATOM   1722  CD2 PHE A 106      -1.735  18.048 -17.645  1.00  1.26           C  
ATOM   1723  CE1 PHE A 106       0.039  20.012 -16.967  1.00  1.26           C  
ATOM   1724  CE2 PHE A 106      -1.990  19.317 -17.984  1.00  1.26           C  
ATOM   1725  CZ  PHE A 106      -1.112  20.299 -17.638  1.00  1.26           C  
ATOM   1726  H   PHE A 106      -0.044  14.002 -16.056  1.00  1.26           H  
ATOM   1727  HA  PHE A 106       0.724  16.461 -14.862  1.00  1.26           H  
ATOM   1728 1HB  PHE A 106       0.450  16.004 -17.246  1.00  1.26           H  
ATOM   1729 2HB  PHE A 106      -1.236  15.810 -17.031  1.00  1.26           H  
ATOM   1730  HD1 PHE A 106       1.215  18.461 -16.091  1.00  1.26           H  
ATOM   1731  HD2 PHE A 106      -2.429  17.260 -17.914  1.00  1.26           H  
ATOM   1732  HE1 PHE A 106       0.742  20.807 -16.708  1.00  1.26           H  
ATOM   1733  HE2 PHE A 106      -2.899  19.569 -18.530  1.00  1.26           H  
ATOM   1734  HZ  PHE A 106      -1.339  21.306 -17.919  1.00  1.26           H  
ATOM   1735  N   ILE A 107      -2.393  15.479 -14.226  1.00  1.15           N  
ATOM   1736  CA  ILE A 107      -3.487  15.707 -13.281  1.00  1.15           C  
ATOM   1737  C   ILE A 107      -2.945  15.606 -11.870  1.00  1.15           C  
ATOM   1738  O   ILE A 107      -3.247  16.453 -11.026  1.00  1.15           O  
ATOM   1739  CB  ILE A 107      -4.635  14.684 -13.400  1.00  1.15           C  
ATOM   1740  CG1 ILE A 107      -5.427  14.830 -14.689  1.00  1.15           C  
ATOM   1741  CG2 ILE A 107      -5.570  14.877 -12.217  1.00  1.15           C  
ATOM   1742  CD1 ILE A 107      -6.348  13.660 -14.924  1.00  1.15           C  
ATOM   1743  H   ILE A 107      -2.452  14.719 -14.890  1.00  1.15           H  
ATOM   1744  HA  ILE A 107      -3.896  16.681 -13.415  1.00  1.15           H  
ATOM   1745  HB  ILE A 107      -4.226  13.677 -13.377  1.00  1.15           H  
ATOM   1746 1HG1 ILE A 107      -6.038  15.711 -14.630  1.00  1.15           H  
ATOM   1747 2HG1 ILE A 107      -4.752  14.932 -15.531  1.00  1.15           H  
ATOM   1748 1HG2 ILE A 107      -6.376  14.147 -12.268  1.00  1.15           H  
ATOM   1749 2HG2 ILE A 107      -5.013  14.737 -11.297  1.00  1.15           H  
ATOM   1750 3HG2 ILE A 107      -5.988  15.884 -12.239  1.00  1.15           H  
ATOM   1751 1HD1 ILE A 107      -6.904  13.809 -15.826  1.00  1.15           H  
ATOM   1752 2HD1 ILE A 107      -5.770  12.750 -15.007  1.00  1.15           H  
ATOM   1753 3HD1 ILE A 107      -7.040  13.574 -14.090  1.00  1.15           H  
ATOM   1754  N   SER A 108      -2.127  14.587 -11.616  1.00  1.05           N  
ATOM   1755  CA  SER A 108      -1.560  14.379 -10.299  1.00  1.05           C  
ATOM   1756  C   SER A 108      -0.724  15.578  -9.870  1.00  1.05           C  
ATOM   1757  O   SER A 108      -0.817  16.038  -8.726  1.00  1.05           O  
ATOM   1758  CB  SER A 108      -0.702  13.144 -10.327  1.00  1.05           C  
ATOM   1759  OG  SER A 108      -1.480  12.003 -10.614  1.00  1.05           O  
ATOM   1760  H   SER A 108      -1.915  13.913 -12.355  1.00  1.05           H  
ATOM   1761  HA  SER A 108      -2.370  14.245  -9.592  1.00  1.05           H  
ATOM   1762 1HB  SER A 108       0.072  13.248 -11.070  1.00  1.05           H  
ATOM   1763 2HB  SER A 108      -0.206  13.026  -9.371  1.00  1.05           H  
ATOM   1764  HG  SER A 108      -1.764  12.111 -11.550  1.00  1.05           H  
ATOM   1765  N   GLU A 109       0.080  16.111 -10.794  1.00  0.96           N  
ATOM   1766  CA  GLU A 109       0.885  17.277 -10.476  1.00  0.96           C  
ATOM   1767  C   GLU A 109      -0.015  18.445 -10.088  1.00  0.96           C  
ATOM   1768  O   GLU A 109       0.226  19.126  -9.083  1.00  0.96           O  
ATOM   1769  CB  GLU A 109       1.779  17.679 -11.660  1.00  0.96           C  
ATOM   1770  CG  GLU A 109       2.639  18.858 -11.337  1.00  0.96           C  
ATOM   1771  CD  GLU A 109       3.571  19.376 -12.415  1.00  0.96           C  
ATOM   1772  OE1 GLU A 109       3.601  18.864 -13.522  1.00  0.96           O  
ATOM   1773  OE2 GLU A 109       4.228  20.357 -12.114  1.00  0.96           O  
ATOM   1774  H   GLU A 109       0.151  15.680 -11.717  1.00  0.96           H  
ATOM   1775  HA  GLU A 109       1.521  17.038  -9.624  1.00  0.96           H  
ATOM   1776 1HB  GLU A 109       2.414  16.839 -11.948  1.00  0.96           H  
ATOM   1777 2HB  GLU A 109       1.159  17.934 -12.519  1.00  0.96           H  
ATOM   1778 1HG  GLU A 109       1.952  19.623 -11.116  1.00  0.96           H  
ATOM   1779 2HG  GLU A 109       3.209  18.649 -10.433  1.00  0.96           H  
ATOM   1780  N   ALA A 110      -1.065  18.679 -10.880  1.00  0.88           N  
ATOM   1781  CA  ALA A 110      -1.999  19.760 -10.608  1.00  0.88           C  
ATOM   1782  C   ALA A 110      -2.678  19.578  -9.252  1.00  0.88           C  
ATOM   1783  O   ALA A 110      -2.825  20.545  -8.508  1.00  0.88           O  
ATOM   1784  CB  ALA A 110      -3.012  19.853 -11.719  1.00  0.88           C  
ATOM   1785  H   ALA A 110      -1.207  18.088 -11.703  1.00  0.88           H  
ATOM   1786  HA  ALA A 110      -1.435  20.692 -10.571  1.00  0.88           H  
ATOM   1787 1HB  ALA A 110      -3.699  20.680 -11.539  1.00  0.88           H  
ATOM   1788 2HB  ALA A 110      -2.480  20.016 -12.649  1.00  0.88           H  
ATOM   1789 3HB  ALA A 110      -3.566  18.920 -11.773  1.00  0.88           H  
ATOM   1790  N   ILE A 111      -3.011  18.337  -8.878  1.00  0.81           N  
ATOM   1791  CA  ILE A 111      -3.633  18.104  -7.576  1.00  0.81           C  
ATOM   1792  C   ILE A 111      -2.700  18.560  -6.471  1.00  0.81           C  
ATOM   1793  O   ILE A 111      -3.108  19.286  -5.564  1.00  0.81           O  
ATOM   1794  CB  ILE A 111      -3.980  16.609  -7.368  1.00  0.81           C  
ATOM   1795  CG1 ILE A 111      -5.104  16.198  -8.273  1.00  0.81           C  
ATOM   1796  CG2 ILE A 111      -4.346  16.325  -5.910  1.00  0.81           C  
ATOM   1797  CD1 ILE A 111      -5.290  14.744  -8.347  1.00  0.81           C  
ATOM   1798  H   ILE A 111      -2.877  17.563  -9.527  1.00  0.81           H  
ATOM   1799  HA  ILE A 111      -4.546  18.685  -7.515  1.00  0.81           H  
ATOM   1800  HB  ILE A 111      -3.115  16.007  -7.634  1.00  0.81           H  
ATOM   1801 1HG1 ILE A 111      -6.007  16.595  -7.874  1.00  0.81           H  
ATOM   1802 2HG1 ILE A 111      -4.944  16.599  -9.269  1.00  0.81           H  
ATOM   1803 1HG2 ILE A 111      -4.563  15.263  -5.791  1.00  0.81           H  
ATOM   1804 2HG2 ILE A 111      -3.506  16.593  -5.278  1.00  0.81           H  
ATOM   1805 3HG2 ILE A 111      -5.221  16.910  -5.626  1.00  0.81           H  
ATOM   1806 1HD1 ILE A 111      -6.142  14.515  -8.986  1.00  0.81           H  
ATOM   1807 2HD1 ILE A 111      -4.406  14.276  -8.746  1.00  0.81           H  
ATOM   1808 3HD1 ILE A 111      -5.466  14.385  -7.351  1.00  0.81           H  
ATOM   1809  N   ILE A 112      -1.431  18.197  -6.579  1.00  0.77           N  
ATOM   1810  CA  ILE A 112      -0.438  18.576  -5.587  1.00  0.77           C  
ATOM   1811  C   ILE A 112      -0.286  20.107  -5.514  1.00  0.77           C  
ATOM   1812  O   ILE A 112      -0.267  20.684  -4.418  1.00  0.77           O  
ATOM   1813  CB  ILE A 112       0.883  17.855  -5.914  1.00  0.77           C  
ATOM   1814  CG1 ILE A 112       0.673  16.341  -5.667  1.00  0.77           C  
ATOM   1815  CG2 ILE A 112       2.074  18.380  -5.115  1.00  0.77           C  
ATOM   1816  CD1 ILE A 112       1.768  15.470  -6.204  1.00  0.77           C  
ATOM   1817  H   ILE A 112      -1.154  17.607  -7.370  1.00  0.77           H  
ATOM   1818  HA  ILE A 112      -0.775  18.226  -4.617  1.00  0.77           H  
ATOM   1819  HB  ILE A 112       1.090  17.988  -6.975  1.00  0.77           H  
ATOM   1820 1HG1 ILE A 112       0.591  16.165  -4.601  1.00  0.77           H  
ATOM   1821 2HG1 ILE A 112      -0.264  16.039  -6.140  1.00  0.77           H  
ATOM   1822 1HG2 ILE A 112       2.969  17.835  -5.410  1.00  0.77           H  
ATOM   1823 2HG2 ILE A 112       2.211  19.442  -5.319  1.00  0.77           H  
ATOM   1824 3HG2 ILE A 112       1.913  18.228  -4.075  1.00  0.77           H  
ATOM   1825 1HD1 ILE A 112       1.536  14.439  -5.993  1.00  0.77           H  
ATOM   1826 2HD1 ILE A 112       1.846  15.612  -7.284  1.00  0.77           H  
ATOM   1827 3HD1 ILE A 112       2.712  15.733  -5.732  1.00  0.77           H  
ATOM   1828  N   HIS A 113      -0.235  20.786  -6.664  1.00  0.73           N  
ATOM   1829  CA  HIS A 113      -0.114  22.247  -6.637  1.00  0.73           C  
ATOM   1830  C   HIS A 113      -1.330  22.916  -5.988  1.00  0.73           C  
ATOM   1831  O   HIS A 113      -1.182  23.878  -5.215  1.00  0.73           O  
ATOM   1832  CB  HIS A 113       0.055  22.819  -8.051  1.00  0.73           C  
ATOM   1833  CG  HIS A 113       1.378  22.547  -8.655  1.00  0.73           C  
ATOM   1834  ND1 HIS A 113       2.571  22.951  -8.079  1.00  0.73           N  
ATOM   1835  CD2 HIS A 113       1.698  21.933  -9.792  1.00  0.73           C  
ATOM   1836  CE1 HIS A 113       3.576  22.560  -8.850  1.00  0.73           C  
ATOM   1837  NE2 HIS A 113       3.075  21.938  -9.897  1.00  0.73           N  
ATOM   1838  H   HIS A 113      -0.254  20.280  -7.551  1.00  0.73           H  
ATOM   1839  HA  HIS A 113       0.763  22.523  -6.056  1.00  0.73           H  
ATOM   1840 1HB  HIS A 113      -0.710  22.389  -8.702  1.00  0.73           H  
ATOM   1841 2HB  HIS A 113      -0.103  23.896  -8.029  1.00  0.73           H  
ATOM   1842  HD2 HIS A 113       0.990  21.504 -10.496  1.00  0.73           H  
ATOM   1843  HE1 HIS A 113       4.635  22.722  -8.653  1.00  0.73           H  
ATOM   1844  HE2 HIS A 113       3.605  21.505 -10.682  1.00  0.73           H  
ATOM   1845  N   VAL A 114      -2.529  22.403  -6.283  1.00  0.71           N  
ATOM   1846  CA  VAL A 114      -3.759  22.957  -5.728  1.00  0.71           C  
ATOM   1847  C   VAL A 114      -3.829  22.744  -4.224  1.00  0.71           C  
ATOM   1848  O   VAL A 114      -4.131  23.679  -3.475  1.00  0.71           O  
ATOM   1849  CB  VAL A 114      -4.988  22.346  -6.428  1.00  0.71           C  
ATOM   1850  CG1 VAL A 114      -6.282  22.764  -5.737  1.00  0.71           C  
ATOM   1851  CG2 VAL A 114      -5.007  22.842  -7.831  1.00  0.71           C  
ATOM   1852  H   VAL A 114      -2.591  21.615  -6.930  1.00  0.71           H  
ATOM   1853  HA  VAL A 114      -3.765  24.029  -5.926  1.00  0.71           H  
ATOM   1854  HB  VAL A 114      -4.917  21.255  -6.407  1.00  0.71           H  
ATOM   1855 1HG1 VAL A 114      -7.134  22.323  -6.257  1.00  0.71           H  
ATOM   1856 2HG1 VAL A 114      -6.258  22.416  -4.714  1.00  0.71           H  
ATOM   1857 3HG1 VAL A 114      -6.365  23.853  -5.757  1.00  0.71           H  
ATOM   1858 1HG2 VAL A 114      -5.840  22.460  -8.360  1.00  0.71           H  
ATOM   1859 2HG2 VAL A 114      -5.077  23.907  -7.794  1.00  0.71           H  
ATOM   1860 3HG2 VAL A 114      -4.100  22.556  -8.332  1.00  0.71           H  
ATOM   1861  N   LEU A 115      -3.489  21.538  -3.771  1.00  0.70           N  
ATOM   1862  CA  LEU A 115      -3.512  21.238  -2.347  1.00  0.70           C  
ATOM   1863  C   LEU A 115      -2.541  22.116  -1.583  1.00  0.70           C  
ATOM   1864  O   LEU A 115      -2.863  22.615  -0.503  1.00  0.70           O  
ATOM   1865  CB  LEU A 115      -3.087  19.796  -2.128  1.00  0.70           C  
ATOM   1866  CG  LEU A 115      -4.021  18.742  -2.569  1.00  0.70           C  
ATOM   1867  CD1 LEU A 115      -3.321  17.419  -2.474  1.00  0.70           C  
ATOM   1868  CD2 LEU A 115      -5.200  18.767  -1.723  1.00  0.70           C  
ATOM   1869  H   LEU A 115      -3.237  20.801  -4.431  1.00  0.70           H  
ATOM   1870  HA  LEU A 115      -4.519  21.399  -1.969  1.00  0.70           H  
ATOM   1871 1HB  LEU A 115      -2.162  19.639  -2.677  1.00  0.70           H  
ATOM   1872 2HB  LEU A 115      -2.883  19.646  -1.067  1.00  0.70           H  
ATOM   1873  HG  LEU A 115      -4.323  18.903  -3.588  1.00  0.70           H  
ATOM   1874 1HD1 LEU A 115      -3.995  16.627  -2.790  1.00  0.70           H  
ATOM   1875 2HD1 LEU A 115      -2.448  17.432  -3.118  1.00  0.70           H  
ATOM   1876 3HD1 LEU A 115      -3.014  17.253  -1.456  1.00  0.70           H  
ATOM   1877 1HD2 LEU A 115      -5.830  17.983  -2.061  1.00  0.70           H  
ATOM   1878 2HD2 LEU A 115      -4.924  18.602  -0.698  1.00  0.70           H  
ATOM   1879 3HD2 LEU A 115      -5.707  19.729  -1.811  1.00  0.70           H  
ATOM   1880  N   HIS A 116      -1.366  22.353  -2.161  1.00  0.70           N  
ATOM   1881  CA  HIS A 116      -0.379  23.189  -1.506  1.00  0.70           C  
ATOM   1882  C   HIS A 116      -0.860  24.619  -1.426  1.00  0.70           C  
ATOM   1883  O   HIS A 116      -0.730  25.266  -0.392  1.00  0.70           O  
ATOM   1884  CB  HIS A 116       0.980  23.153  -2.203  1.00  0.70           C  
ATOM   1885  CG  HIS A 116       2.006  23.900  -1.393  1.00  0.70           C  
ATOM   1886  ND1 HIS A 116       2.478  23.439  -0.159  1.00  0.70           N  
ATOM   1887  CD2 HIS A 116       2.637  25.076  -1.618  1.00  0.70           C  
ATOM   1888  CE1 HIS A 116       3.349  24.307   0.322  1.00  0.70           C  
ATOM   1889  NE2 HIS A 116       3.467  25.308  -0.541  1.00  0.70           N  
ATOM   1890  H   HIS A 116      -1.133  21.910  -3.052  1.00  0.70           H  
ATOM   1891  HA  HIS A 116      -0.237  22.855  -0.483  1.00  0.70           H  
ATOM   1892 1HB  HIS A 116       1.315  22.133  -2.366  1.00  0.70           H  
ATOM   1893 2HB  HIS A 116       0.896  23.626  -3.184  1.00  0.70           H  
ATOM   1894  HD1 HIS A 116       2.222  22.584   0.354  1.00  0.70           H  
ATOM   1895  HD2 HIS A 116       2.587  25.795  -2.437  1.00  0.70           H  
ATOM   1896  HE1 HIS A 116       3.830  24.124   1.284  1.00  0.70           H  
ATOM   1897  N   SER A 117      -1.371  25.142  -2.538  1.00  0.71           N  
ATOM   1898  CA  SER A 117      -1.812  26.521  -2.578  1.00  0.71           C  
ATOM   1899  C   SER A 117      -2.956  26.784  -1.593  1.00  0.71           C  
ATOM   1900  O   SER A 117      -2.988  27.824  -0.932  1.00  0.71           O  
ATOM   1901  CB  SER A 117      -2.274  26.847  -3.981  1.00  0.71           C  
ATOM   1902  OG  SER A 117      -1.208  26.757  -4.890  1.00  0.71           O  
ATOM   1903  H   SER A 117      -1.446  24.577  -3.384  1.00  0.71           H  
ATOM   1904  HA  SER A 117      -0.970  27.160  -2.314  1.00  0.71           H  
ATOM   1905 1HB  SER A 117      -3.066  26.154  -4.274  1.00  0.71           H  
ATOM   1906 2HB  SER A 117      -2.690  27.850  -3.999  1.00  0.71           H  
ATOM   1907  HG  SER A 117      -1.011  25.793  -4.963  1.00  0.71           H  
ATOM   1908  N   ARG A 118      -3.901  25.844  -1.502  1.00  0.73           N  
ATOM   1909  CA  ARG A 118      -5.047  25.984  -0.610  1.00  0.73           C  
ATOM   1910  C   ARG A 118      -4.790  25.649   0.860  1.00  0.73           C  
ATOM   1911  O   ARG A 118      -5.324  26.320   1.749  1.00  0.73           O  
ATOM   1912  CB  ARG A 118      -6.187  25.116  -1.109  1.00  0.73           C  
ATOM   1913  CG  ARG A 118      -6.875  25.619  -2.362  1.00  0.73           C  
ATOM   1914  CD  ARG A 118      -7.916  24.682  -2.816  1.00  0.73           C  
ATOM   1915  NE  ARG A 118      -8.627  25.168  -3.986  1.00  0.73           N  
ATOM   1916  CZ  ARG A 118      -9.740  25.923  -3.929  1.00  0.73           C  
ATOM   1917  NH1 ARG A 118     -10.266  26.228  -2.761  1.00  0.73           N  
ATOM   1918  NH2 ARG A 118     -10.305  26.356  -5.036  1.00  0.73           N  
ATOM   1919  H   ARG A 118      -3.836  25.013  -2.091  1.00  0.73           H  
ATOM   1920  HA  ARG A 118      -5.372  27.022  -0.659  1.00  0.73           H  
ATOM   1921 1HB  ARG A 118      -5.812  24.111  -1.318  1.00  0.73           H  
ATOM   1922 2HB  ARG A 118      -6.943  25.028  -0.333  1.00  0.73           H  
ATOM   1923 1HG  ARG A 118      -7.333  26.587  -2.170  1.00  0.73           H  
ATOM   1924 2HG  ARG A 118      -6.133  25.712  -3.160  1.00  0.73           H  
ATOM   1925 1HD  ARG A 118      -7.440  23.747  -3.074  1.00  0.73           H  
ATOM   1926 2HD  ARG A 118      -8.635  24.517  -2.017  1.00  0.73           H  
ATOM   1927  HE  ARG A 118      -8.243  24.956  -4.900  1.00  0.73           H  
ATOM   1928 1HH1 ARG A 118      -9.834  25.894  -1.908  1.00  0.73           H  
ATOM   1929 2HH1 ARG A 118     -11.105  26.792  -2.715  1.00  0.73           H  
ATOM   1930 1HH2 ARG A 118      -9.892  26.129  -5.938  1.00  0.73           H  
ATOM   1931 2HH2 ARG A 118     -11.143  26.918  -4.989  1.00  0.73           H  
ATOM   1932  N   HIS A 119      -3.984  24.621   1.135  1.00  0.75           N  
ATOM   1933  CA  HIS A 119      -3.780  24.189   2.509  1.00  0.75           C  
ATOM   1934  C   HIS A 119      -2.309  23.921   2.860  1.00  0.75           C  
ATOM   1935  O   HIS A 119      -1.984  22.822   3.329  1.00  0.75           O  
ATOM   1936  CB  HIS A 119      -4.583  22.905   2.732  1.00  0.75           C  
ATOM   1937  CG  HIS A 119      -6.059  23.071   2.447  1.00  0.75           C  
ATOM   1938  ND1 HIS A 119      -6.905  23.769   3.282  1.00  0.75           N  
ATOM   1939  CD2 HIS A 119      -6.827  22.637   1.416  1.00  0.75           C  
ATOM   1940  CE1 HIS A 119      -8.124  23.764   2.777  1.00  0.75           C  
ATOM   1941  NE2 HIS A 119      -8.107  23.089   1.648  1.00  0.75           N  
ATOM   1942  H   HIS A 119      -3.536  24.092   0.389  1.00  0.75           H  
ATOM   1943  HA  HIS A 119      -4.166  24.940   3.192  1.00  0.75           H  
ATOM   1944 1HB  HIS A 119      -4.193  22.117   2.083  1.00  0.75           H  
ATOM   1945 2HB  HIS A 119      -4.467  22.570   3.766  1.00  0.75           H  
ATOM   1946  HD1 HIS A 119      -6.647  24.230   4.130  1.00  0.75           H  
ATOM   1947  HD2 HIS A 119      -6.607  22.053   0.518  1.00  0.75           H  
ATOM   1948  HE1 HIS A 119      -8.940  24.267   3.293  1.00  0.75           H  
ATOM   1949  N   PRO A 120      -1.415  24.933   2.765  1.00  0.77           N  
ATOM   1950  CA  PRO A 120       0.020  24.821   2.988  1.00  0.77           C  
ATOM   1951  C   PRO A 120       0.335  24.429   4.428  1.00  0.77           C  
ATOM   1952  O   PRO A 120       1.408  23.906   4.721  1.00  0.77           O  
ATOM   1953  CB  PRO A 120       0.525  26.239   2.677  1.00  0.77           C  
ATOM   1954  CG  PRO A 120      -0.679  27.140   2.895  1.00  0.77           C  
ATOM   1955  CD  PRO A 120      -1.868  26.314   2.466  1.00  0.77           C  
ATOM   1956  HA  PRO A 120       0.441  24.092   2.276  1.00  0.77           H  
ATOM   1957 1HB  PRO A 120       1.375  26.486   3.325  1.00  0.77           H  
ATOM   1958 2HB  PRO A 120       0.892  26.276   1.634  1.00  0.77           H  
ATOM   1959 1HG  PRO A 120      -0.736  27.455   3.944  1.00  0.77           H  
ATOM   1960 2HG  PRO A 120      -0.571  28.057   2.294  1.00  0.77           H  
ATOM   1961 1HD  PRO A 120      -2.742  26.605   3.052  1.00  0.77           H  
ATOM   1962 2HD  PRO A 120      -2.026  26.453   1.388  1.00  0.77           H  
ATOM   1963  N   GLY A 121      -0.614  24.690   5.337  1.00  0.77           N  
ATOM   1964  CA  GLY A 121      -0.468  24.352   6.747  1.00  0.77           C  
ATOM   1965  C   GLY A 121      -0.370  22.843   6.965  1.00  0.77           C  
ATOM   1966  O   GLY A 121       0.286  22.382   7.901  1.00  0.77           O  
ATOM   1967  H   GLY A 121      -1.467  25.136   5.043  1.00  0.77           H  
ATOM   1968 1HA  GLY A 121       0.422  24.838   7.145  1.00  0.77           H  
ATOM   1969 2HA  GLY A 121      -1.320  24.743   7.301  1.00  0.77           H  
ATOM   1970  N   ASP A 122      -1.074  22.082   6.119  1.00  0.76           N  
ATOM   1971  CA  ASP A 122      -1.090  20.628   6.204  1.00  0.76           C  
ATOM   1972  C   ASP A 122      -0.180  20.008   5.163  1.00  0.76           C  
ATOM   1973  O   ASP A 122       0.509  19.011   5.407  1.00  0.76           O  
ATOM   1974  CB  ASP A 122      -2.502  20.088   5.943  1.00  0.76           C  
ATOM   1975  CG  ASP A 122      -3.555  20.467   6.977  1.00  0.76           C  
ATOM   1976  OD1 ASP A 122      -3.390  20.147   8.133  1.00  0.76           O  
ATOM   1977  OD2 ASP A 122      -4.564  21.039   6.597  1.00  0.76           O  
ATOM   1978  H   ASP A 122      -1.566  22.524   5.348  1.00  0.76           H  
ATOM   1979  HA  ASP A 122      -0.752  20.325   7.194  1.00  0.76           H  
ATOM   1980 1HB  ASP A 122      -2.838  20.443   4.964  1.00  0.76           H  
ATOM   1981 2HB  ASP A 122      -2.457  19.005   5.884  1.00  0.76           H  
ATOM   1982  N   PHE A 123      -0.154  20.613   3.982  1.00  0.74           N  
ATOM   1983  CA  PHE A 123       0.528  19.985   2.872  1.00  0.74           C  
ATOM   1984  C   PHE A 123       2.001  20.372   2.762  1.00  0.74           C  
ATOM   1985  O   PHE A 123       2.434  21.067   1.826  1.00  0.74           O  
ATOM   1986  CB  PHE A 123      -0.265  20.286   1.622  1.00  0.74           C  
ATOM   1987  CG  PHE A 123      -0.027  19.353   0.505  1.00  0.74           C  
ATOM   1988  CD1 PHE A 123      -0.300  18.038   0.656  1.00  0.74           C  
ATOM   1989  CD2 PHE A 123       0.373  19.780  -0.678  1.00  0.74           C  
ATOM   1990  CE1 PHE A 123      -0.160  17.154  -0.365  1.00  0.74           C  
ATOM   1991  CE2 PHE A 123       0.509  18.940  -1.718  1.00  0.74           C  
ATOM   1992  CZ  PHE A 123       0.247  17.607  -1.573  1.00  0.74           C  
ATOM   1993  H   PHE A 123      -0.681  21.471   3.825  1.00  0.74           H  
ATOM   1994  HA  PHE A 123       0.474  18.910   3.025  1.00  0.74           H  
ATOM   1995 1HB  PHE A 123      -1.333  20.274   1.857  1.00  0.74           H  
ATOM   1996 2HB  PHE A 123      -0.028  21.292   1.287  1.00  0.74           H  
ATOM   1997  HD1 PHE A 123      -0.629  17.708   1.609  1.00  0.74           H  
ATOM   1998  HD2 PHE A 123       0.576  20.803  -0.793  1.00  0.74           H  
ATOM   1999  HE1 PHE A 123      -0.383  16.108  -0.206  1.00  0.74           H  
ATOM   2000  HE2 PHE A 123       0.825  19.346  -2.660  1.00  0.74           H  
ATOM   2001  HZ  PHE A 123       0.358  16.929  -2.409  1.00  0.74           H  
ATOM   2002  N   GLY A 124       2.759  19.900   3.756  1.00  0.71           N  
ATOM   2003  CA  GLY A 124       4.191  20.149   3.881  1.00  0.71           C  
ATOM   2004  C   GLY A 124       4.970  19.105   3.096  1.00  0.71           C  
ATOM   2005  O   GLY A 124       4.369  18.287   2.406  1.00  0.71           O  
ATOM   2006  H   GLY A 124       2.265  19.359   4.467  1.00  0.71           H  
ATOM   2007 1HA  GLY A 124       4.426  21.148   3.512  1.00  0.71           H  
ATOM   2008 2HA  GLY A 124       4.475  20.116   4.931  1.00  0.71           H  
ATOM   2009  N   ALA A 125       6.295  19.081   3.239  1.00  0.68           N  
ATOM   2010  CA  ALA A 125       7.095  18.146   2.442  1.00  0.68           C  
ATOM   2011  C   ALA A 125       6.747  16.674   2.667  1.00  0.68           C  
ATOM   2012  O   ALA A 125       6.701  15.898   1.708  1.00  0.68           O  
ATOM   2013  CB  ALA A 125       8.569  18.344   2.750  1.00  0.68           C  
ATOM   2014  H   ALA A 125       6.750  19.744   3.851  1.00  0.68           H  
ATOM   2015  HA  ALA A 125       6.920  18.377   1.392  1.00  0.68           H  
ATOM   2016 1HB  ALA A 125       9.161  17.678   2.122  1.00  0.68           H  
ATOM   2017 2HB  ALA A 125       8.850  19.377   2.548  1.00  0.68           H  
ATOM   2018 3HB  ALA A 125       8.757  18.112   3.798  1.00  0.68           H  
ATOM   2019  N   ASP A 126       6.454  16.273   3.903  1.00  0.65           N  
ATOM   2020  CA  ASP A 126       6.158  14.860   4.126  1.00  0.65           C  
ATOM   2021  C   ASP A 126       4.843  14.481   3.459  1.00  0.65           C  
ATOM   2022  O   ASP A 126       4.712  13.403   2.870  1.00  0.65           O  
ATOM   2023  CB  ASP A 126       6.081  14.555   5.620  1.00  0.65           C  
ATOM   2024  CG  ASP A 126       7.429  14.631   6.319  1.00  0.65           C  
ATOM   2025  OD1 ASP A 126       8.435  14.670   5.649  1.00  0.65           O  
ATOM   2026  OD2 ASP A 126       7.438  14.656   7.523  1.00  0.65           O  
ATOM   2027  H   ASP A 126       6.470  16.928   4.672  1.00  0.65           H  
ATOM   2028  HA  ASP A 126       6.955  14.263   3.681  1.00  0.65           H  
ATOM   2029 1HB  ASP A 126       5.396  15.253   6.100  1.00  0.65           H  
ATOM   2030 2HB  ASP A 126       5.674  13.556   5.762  1.00  0.65           H  
ATOM   2031  N   ALA A 127       3.873  15.388   3.558  1.00  0.63           N  
ATOM   2032  CA  ALA A 127       2.557  15.194   2.975  1.00  0.63           C  
ATOM   2033  C   ALA A 127       2.634  15.160   1.459  1.00  0.63           C  
ATOM   2034  O   ALA A 127       1.978  14.335   0.819  1.00  0.63           O  
ATOM   2035  CB  ALA A 127       1.638  16.298   3.418  1.00  0.63           C  
ATOM   2036  H   ALA A 127       4.070  16.250   4.042  1.00  0.63           H  
ATOM   2037  HA  ALA A 127       2.167  14.238   3.317  1.00  0.63           H  
ATOM   2038 1HB  ALA A 127       0.661  16.137   2.994  1.00  0.63           H  
ATOM   2039 2HB  ALA A 127       1.567  16.313   4.506  1.00  0.63           H  
ATOM   2040 3HB  ALA A 127       2.041  17.235   3.065  1.00  0.63           H  
ATOM   2041  N   GLN A 128       3.466  16.042   0.888  1.00  0.63           N  
ATOM   2042  CA  GLN A 128       3.651  16.104  -0.555  1.00  0.63           C  
ATOM   2043  C   GLN A 128       4.276  14.819  -1.042  1.00  0.63           C  
ATOM   2044  O   GLN A 128       3.881  14.275  -2.074  1.00  0.63           O  
ATOM   2045  CB  GLN A 128       4.539  17.296  -0.930  1.00  0.63           C  
ATOM   2046  CG  GLN A 128       3.885  18.654  -0.747  1.00  0.63           C  
ATOM   2047  CD  GLN A 128       4.849  19.793  -0.909  1.00  0.63           C  
ATOM   2048  OE1 GLN A 128       5.744  19.743  -1.765  1.00  0.63           O  
ATOM   2049  NE2 GLN A 128       4.699  20.834  -0.093  1.00  0.63           N  
ATOM   2050  H   GLN A 128       3.966  16.710   1.472  1.00  0.63           H  
ATOM   2051  HA  GLN A 128       2.682  16.216  -1.031  1.00  0.63           H  
ATOM   2052 1HB  GLN A 128       5.436  17.278  -0.315  1.00  0.63           H  
ATOM   2053 2HB  GLN A 128       4.850  17.204  -1.968  1.00  0.63           H  
ATOM   2054 1HG  GLN A 128       3.169  18.756  -1.536  1.00  0.63           H  
ATOM   2055 2HG  GLN A 128       3.391  18.724   0.218  1.00  0.63           H  
ATOM   2056 1HE2 GLN A 128       5.322  21.611  -0.163  1.00  0.63           H  
ATOM   2057 2HE2 GLN A 128       3.941  20.852   0.601  1.00  0.63           H  
ATOM   2058  N   GLY A 129       5.227  14.298  -0.270  1.00  0.64           N  
ATOM   2059  CA  GLY A 129       5.875  13.043  -0.595  1.00  0.64           C  
ATOM   2060  C   GLY A 129       4.840  11.934  -0.637  1.00  0.64           C  
ATOM   2061  O   GLY A 129       4.720  11.210  -1.631  1.00  0.64           O  
ATOM   2062  H   GLY A 129       5.536  14.801   0.562  1.00  0.64           H  
ATOM   2063 1HA  GLY A 129       6.383  13.125  -1.554  1.00  0.64           H  
ATOM   2064 2HA  GLY A 129       6.627  12.823   0.164  1.00  0.64           H  
ATOM   2065  N   ALA A 130       4.084  11.795   0.451  1.00  0.65           N  
ATOM   2066  CA  ALA A 130       3.075  10.755   0.550  1.00  0.65           C  
ATOM   2067  C   ALA A 130       2.002  10.867  -0.539  1.00  0.65           C  
ATOM   2068  O   ALA A 130       1.604   9.855  -1.125  1.00  0.65           O  
ATOM   2069  CB  ALA A 130       2.440  10.830   1.916  1.00  0.65           C  
ATOM   2070  H   ALA A 130       4.228  12.429   1.242  1.00  0.65           H  
ATOM   2071  HA  ALA A 130       3.572   9.792   0.438  1.00  0.65           H  
ATOM   2072 1HB  ALA A 130       1.722  10.036   2.027  1.00  0.65           H  
ATOM   2073 2HB  ALA A 130       3.212  10.724   2.675  1.00  0.65           H  
ATOM   2074 3HB  ALA A 130       1.945  11.795   2.035  1.00  0.65           H  
ATOM   2075  N   MET A 131       1.566  12.094  -0.853  1.00  0.67           N  
ATOM   2076  CA  MET A 131       0.551  12.288  -1.881  1.00  0.67           C  
ATOM   2077  C   MET A 131       1.119  11.924  -3.231  1.00  0.67           C  
ATOM   2078  O   MET A 131       0.463  11.242  -4.018  1.00  0.67           O  
ATOM   2079  CB  MET A 131       0.054  13.726  -1.867  1.00  0.67           C  
ATOM   2080  CG  MET A 131      -1.128  14.040  -2.790  1.00  0.67           C  
ATOM   2081  SD  MET A 131      -2.642  13.105  -2.377  1.00  0.67           S  
ATOM   2082  CE  MET A 131      -3.216  13.922  -0.855  1.00  0.67           C  
ATOM   2083  H   MET A 131       1.917  12.906  -0.346  1.00  0.67           H  
ATOM   2084  HA  MET A 131      -0.284  11.621  -1.693  1.00  0.67           H  
ATOM   2085 1HB  MET A 131      -0.242  13.969  -0.853  1.00  0.67           H  
ATOM   2086 2HB  MET A 131       0.880  14.391  -2.132  1.00  0.67           H  
ATOM   2087 1HG  MET A 131      -1.354  15.101  -2.742  1.00  0.67           H  
ATOM   2088 2HG  MET A 131      -0.842  13.803  -3.805  1.00  0.67           H  
ATOM   2089 1HE  MET A 131      -4.127  13.437  -0.495  1.00  0.67           H  
ATOM   2090 2HE  MET A 131      -2.444  13.848  -0.088  1.00  0.67           H  
ATOM   2091 3HE  MET A 131      -3.423  14.961  -1.049  1.00  0.67           H  
ATOM   2092  N   ASN A 132       2.367  12.319  -3.482  1.00  0.71           N  
ATOM   2093  CA  ASN A 132       3.008  12.005  -4.738  1.00  0.71           C  
ATOM   2094  C   ASN A 132       3.045  10.502  -4.915  1.00  0.71           C  
ATOM   2095  O   ASN A 132       2.655  10.003  -5.969  1.00  0.71           O  
ATOM   2096  CB  ASN A 132       4.400  12.613  -4.814  1.00  0.71           C  
ATOM   2097  CG  ASN A 132       5.039  12.438  -6.147  1.00  0.71           C  
ATOM   2098  OD1 ASN A 132       4.537  12.952  -7.154  1.00  0.71           O  
ATOM   2099  ND2 ASN A 132       6.136  11.726  -6.188  1.00  0.71           N  
ATOM   2100  H   ASN A 132       2.883  12.877  -2.804  1.00  0.71           H  
ATOM   2101  HA  ASN A 132       2.407  12.403  -5.551  1.00  0.71           H  
ATOM   2102 1HB  ASN A 132       4.337  13.678  -4.591  1.00  0.71           H  
ATOM   2103 2HB  ASN A 132       5.034  12.161  -4.053  1.00  0.71           H  
ATOM   2104 1HD2 ASN A 132       6.604  11.574  -7.059  1.00  0.71           H  
ATOM   2105 2HD2 ASN A 132       6.501  11.326  -5.347  1.00  0.71           H  
ATOM   2106  N   LYS A 133       3.470   9.770  -3.878  1.00  0.76           N  
ATOM   2107  CA  LYS A 133       3.546   8.317  -3.972  1.00  0.76           C  
ATOM   2108  C   LYS A 133       2.175   7.690  -4.200  1.00  0.76           C  
ATOM   2109  O   LYS A 133       2.031   6.759  -4.998  1.00  0.76           O  
ATOM   2110  CB  LYS A 133       4.151   7.732  -2.695  1.00  0.76           C  
ATOM   2111  CG  LYS A 133       5.618   7.998  -2.496  1.00  0.76           C  
ATOM   2112  CD  LYS A 133       6.072   7.398  -1.189  1.00  0.76           C  
ATOM   2113  CE  LYS A 133       7.540   7.665  -0.916  1.00  0.76           C  
ATOM   2114  NZ  LYS A 133       7.960   7.076   0.381  1.00  0.76           N  
ATOM   2115  H   LYS A 133       3.771  10.240  -3.022  1.00  0.76           H  
ATOM   2116  HA  LYS A 133       4.184   8.059  -4.818  1.00  0.76           H  
ATOM   2117 1HB  LYS A 133       3.622   8.141  -1.831  1.00  0.76           H  
ATOM   2118 2HB  LYS A 133       4.006   6.657  -2.685  1.00  0.76           H  
ATOM   2119 1HG  LYS A 133       6.186   7.560  -3.318  1.00  0.76           H  
ATOM   2120 2HG  LYS A 133       5.797   9.071  -2.482  1.00  0.76           H  
ATOM   2121 1HD  LYS A 133       5.484   7.827  -0.371  1.00  0.76           H  
ATOM   2122 2HD  LYS A 133       5.903   6.322  -1.196  1.00  0.76           H  
ATOM   2123 1HE  LYS A 133       8.142   7.238  -1.714  1.00  0.76           H  
ATOM   2124 2HE  LYS A 133       7.704   8.742  -0.883  1.00  0.76           H  
ATOM   2125 1HZ  LYS A 133       8.928   7.266   0.556  1.00  0.76           H  
ATOM   2126 2HZ  LYS A 133       7.390   7.473   1.142  1.00  0.76           H  
ATOM   2127 3HZ  LYS A 133       7.811   6.081   0.369  1.00  0.76           H  
ATOM   2128  N   ALA A 134       1.144   8.204  -3.526  1.00  0.81           N  
ATOM   2129  CA  ALA A 134      -0.195   7.658  -3.710  1.00  0.81           C  
ATOM   2130  C   ALA A 134      -0.657   7.826  -5.144  1.00  0.81           C  
ATOM   2131  O   ALA A 134      -1.305   6.939  -5.717  1.00  0.81           O  
ATOM   2132  CB  ALA A 134      -1.170   8.347  -2.795  1.00  0.81           C  
ATOM   2133  H   ALA A 134       1.293   8.961  -2.858  1.00  0.81           H  
ATOM   2134  HA  ALA A 134      -0.167   6.595  -3.477  1.00  0.81           H  
ATOM   2135 1HB  ALA A 134      -2.139   7.911  -2.935  1.00  0.81           H  
ATOM   2136 2HB  ALA A 134      -0.856   8.212  -1.781  1.00  0.81           H  
ATOM   2137 3HB  ALA A 134      -1.206   9.413  -3.026  1.00  0.81           H  
ATOM   2138  N   LEU A 135      -0.316   8.969  -5.729  1.00  0.88           N  
ATOM   2139  CA  LEU A 135      -0.720   9.280  -7.079  1.00  0.88           C  
ATOM   2140  C   LEU A 135       0.150   8.540  -8.097  1.00  0.88           C  
ATOM   2141  O   LEU A 135      -0.341   8.119  -9.147  1.00  0.88           O  
ATOM   2142  CB  LEU A 135      -0.689  10.795  -7.259  1.00  0.88           C  
ATOM   2143  CG  LEU A 135      -1.736  11.564  -6.374  1.00  0.88           C  
ATOM   2144  CD1 LEU A 135      -1.566  13.075  -6.512  1.00  0.88           C  
ATOM   2145  CD2 LEU A 135      -3.112  11.151  -6.771  1.00  0.88           C  
ATOM   2146  H   LEU A 135       0.208   9.669  -5.197  1.00  0.88           H  
ATOM   2147  HA  LEU A 135      -1.748   8.953  -7.209  1.00  0.88           H  
ATOM   2148 1HB  LEU A 135       0.308  11.158  -6.999  1.00  0.88           H  
ATOM   2149 2HB  LEU A 135      -0.888  11.019  -8.294  1.00  0.88           H  
ATOM   2150  HG  LEU A 135      -1.577  11.305  -5.332  1.00  0.88           H  
ATOM   2151 1HD1 LEU A 135      -2.291  13.583  -5.876  1.00  0.88           H  
ATOM   2152 2HD1 LEU A 135      -0.563  13.350  -6.207  1.00  0.88           H  
ATOM   2153 3HD1 LEU A 135      -1.724  13.370  -7.529  1.00  0.88           H  
ATOM   2154 1HD2 LEU A 135      -3.812  11.669  -6.139  1.00  0.88           H  
ATOM   2155 2HD2 LEU A 135      -3.290  11.413  -7.817  1.00  0.88           H  
ATOM   2156 3HD2 LEU A 135      -3.221  10.074  -6.639  1.00  0.88           H  
ATOM   2157  N   GLU A 136       1.437   8.338  -7.786  1.00  0.96           N  
ATOM   2158  CA  GLU A 136       2.306   7.577  -8.677  1.00  0.96           C  
ATOM   2159  C   GLU A 136       1.761   6.156  -8.768  1.00  0.96           C  
ATOM   2160  O   GLU A 136       1.662   5.589  -9.853  1.00  0.96           O  
ATOM   2161  CB  GLU A 136       3.762   7.553  -8.194  1.00  0.96           C  
ATOM   2162  CG  GLU A 136       4.714   6.846  -9.174  1.00  0.96           C  
ATOM   2163  CD  GLU A 136       6.193   6.824  -8.755  1.00  0.96           C  
ATOM   2164  OE1 GLU A 136       6.513   7.269  -7.685  1.00  0.96           O  
ATOM   2165  OE2 GLU A 136       6.997   6.366  -9.544  1.00  0.96           O  
ATOM   2166  H   GLU A 136       1.820   8.730  -6.931  1.00  0.96           H  
ATOM   2167  HA  GLU A 136       2.275   8.026  -9.670  1.00  0.96           H  
ATOM   2168 1HB  GLU A 136       4.113   8.575  -8.039  1.00  0.96           H  
ATOM   2169 2HB  GLU A 136       3.815   7.039  -7.233  1.00  0.96           H  
ATOM   2170 1HG  GLU A 136       4.364   5.821  -9.270  1.00  0.96           H  
ATOM   2171 2HG  GLU A 136       4.623   7.319 -10.150  1.00  0.96           H  
ATOM   2172  N   LEU A 137       1.371   5.595  -7.619  1.00  1.03           N  
ATOM   2173  CA  LEU A 137       0.794   4.259  -7.560  1.00  1.03           C  
ATOM   2174  C   LEU A 137      -0.485   4.186  -8.389  1.00  1.03           C  
ATOM   2175  O   LEU A 137      -0.637   3.290  -9.221  1.00  1.03           O  
ATOM   2176  CB  LEU A 137       0.525   3.870  -6.105  1.00  1.03           C  
ATOM   2177  CG  LEU A 137      -0.163   2.540  -5.880  1.00  1.03           C  
ATOM   2178  CD1 LEU A 137       0.689   1.425  -6.446  1.00  1.03           C  
ATOM   2179  CD2 LEU A 137      -0.388   2.370  -4.379  1.00  1.03           C  
ATOM   2180  H   LEU A 137       1.497   6.111  -6.746  1.00  1.03           H  
ATOM   2181  HA  LEU A 137       1.513   3.557  -7.976  1.00  1.03           H  
ATOM   2182 1HB  LEU A 137       1.475   3.855  -5.570  1.00  1.03           H  
ATOM   2183 2HB  LEU A 137      -0.097   4.641  -5.653  1.00  1.03           H  
ATOM   2184  HG  LEU A 137      -1.122   2.525  -6.400  1.00  1.03           H  
ATOM   2185 1HD1 LEU A 137       0.185   0.470  -6.285  1.00  1.03           H  
ATOM   2186 2HD1 LEU A 137       0.824   1.582  -7.519  1.00  1.03           H  
ATOM   2187 3HD1 LEU A 137       1.652   1.415  -5.961  1.00  1.03           H  
ATOM   2188 1HD2 LEU A 137      -0.888   1.417  -4.186  1.00  1.03           H  
ATOM   2189 2HD2 LEU A 137       0.564   2.395  -3.875  1.00  1.03           H  
ATOM   2190 3HD2 LEU A 137      -1.014   3.187  -4.012  1.00  1.03           H  
ATOM   2191  N   PHE A 138      -1.386   5.160  -8.203  1.00  1.10           N  
ATOM   2192  CA  PHE A 138      -2.632   5.215  -8.966  1.00  1.10           C  
ATOM   2193  C   PHE A 138      -2.264   5.150 -10.455  1.00  1.10           C  
ATOM   2194  O   PHE A 138      -2.770   4.304 -11.204  1.00  1.10           O  
ATOM   2195  CB  PHE A 138      -3.327   6.563  -8.712  1.00  1.10           C  
ATOM   2196  CG  PHE A 138      -4.664   6.816  -9.350  1.00  1.10           C  
ATOM   2197  CD1 PHE A 138      -5.813   6.793  -8.609  1.00  1.10           C  
ATOM   2198  CD2 PHE A 138      -4.767   7.041 -10.687  1.00  1.10           C  
ATOM   2199  CE1 PHE A 138      -7.038   7.034  -9.200  1.00  1.10           C  
ATOM   2200  CE2 PHE A 138      -5.991   7.260 -11.287  1.00  1.10           C  
ATOM   2201  CZ  PHE A 138      -7.125   7.263 -10.534  1.00  1.10           C  
ATOM   2202  H   PHE A 138      -1.220   5.870  -7.487  1.00  1.10           H  
ATOM   2203  HA  PHE A 138      -3.271   4.374  -8.697  1.00  1.10           H  
ATOM   2204 1HB  PHE A 138      -3.444   6.692  -7.636  1.00  1.10           H  
ATOM   2205 2HB  PHE A 138      -2.672   7.357  -9.039  1.00  1.10           H  
ATOM   2206  HD1 PHE A 138      -5.743   6.616  -7.539  1.00  1.10           H  
ATOM   2207  HD2 PHE A 138      -3.858   7.044 -11.269  1.00  1.10           H  
ATOM   2208  HE1 PHE A 138      -7.931   7.047  -8.604  1.00  1.10           H  
ATOM   2209  HE2 PHE A 138      -6.052   7.439 -12.358  1.00  1.10           H  
ATOM   2210  HZ  PHE A 138      -8.091   7.448 -10.995  1.00  1.10           H  
ATOM   2211  N   ARG A 139      -1.344   6.034 -10.876  1.00  1.16           N  
ATOM   2212  CA  ARG A 139      -0.923   6.104 -12.265  1.00  1.16           C  
ATOM   2213  C   ARG A 139      -0.326   4.810 -12.784  1.00  1.16           C  
ATOM   2214  O   ARG A 139      -0.686   4.374 -13.880  1.00  1.16           O  
ATOM   2215  CB  ARG A 139       0.073   7.235 -12.497  1.00  1.16           C  
ATOM   2216  CG  ARG A 139       0.528   7.321 -13.937  1.00  1.16           C  
ATOM   2217  CD  ARG A 139       1.440   8.443 -14.239  1.00  1.16           C  
ATOM   2218  NE  ARG A 139       2.705   8.409 -13.527  1.00  1.16           N  
ATOM   2219  CZ  ARG A 139       3.745   7.593 -13.804  1.00  1.16           C  
ATOM   2220  NH1 ARG A 139       3.640   6.689 -14.755  1.00  1.16           N  
ATOM   2221  NH2 ARG A 139       4.874   7.706 -13.126  1.00  1.16           N  
ATOM   2222  H   ARG A 139      -0.940   6.693 -10.210  1.00  1.16           H  
ATOM   2223  HA  ARG A 139      -1.800   6.313 -12.856  1.00  1.16           H  
ATOM   2224 1HB  ARG A 139      -0.377   8.188 -12.218  1.00  1.16           H  
ATOM   2225 2HB  ARG A 139       0.952   7.089 -11.869  1.00  1.16           H  
ATOM   2226 1HG  ARG A 139       1.004   6.387 -14.235  1.00  1.16           H  
ATOM   2227 2HG  ARG A 139      -0.349   7.485 -14.533  1.00  1.16           H  
ATOM   2228 1HD  ARG A 139       1.655   8.471 -15.304  1.00  1.16           H  
ATOM   2229 2HD  ARG A 139       0.930   9.358 -13.956  1.00  1.16           H  
ATOM   2230  HE  ARG A 139       2.844   9.138 -12.824  1.00  1.16           H  
ATOM   2231 1HH1 ARG A 139       2.775   6.604 -15.268  1.00  1.16           H  
ATOM   2232 2HH1 ARG A 139       4.417   6.082 -14.964  1.00  1.16           H  
ATOM   2233 1HH2 ARG A 139       4.959   8.406 -12.392  1.00  1.16           H  
ATOM   2234 2HH2 ARG A 139       5.651   7.100 -13.333  1.00  1.16           H  
ATOM   2235  N   LYS A 140       0.572   4.186 -12.022  1.00  1.20           N  
ATOM   2236  CA  LYS A 140       1.180   2.945 -12.474  1.00  1.20           C  
ATOM   2237  C   LYS A 140       0.150   1.842 -12.650  1.00  1.20           C  
ATOM   2238  O   LYS A 140       0.223   1.082 -13.618  1.00  1.20           O  
ATOM   2239  CB  LYS A 140       2.298   2.500 -11.528  1.00  1.20           C  
ATOM   2240  CG  LYS A 140       3.566   3.335 -11.627  1.00  1.20           C  
ATOM   2241  CD  LYS A 140       4.627   2.862 -10.647  1.00  1.20           C  
ATOM   2242  CE  LYS A 140       5.928   3.619 -10.859  1.00  1.20           C  
ATOM   2243  NZ  LYS A 140       6.964   3.271  -9.840  1.00  1.20           N  
ATOM   2244  H   LYS A 140       0.843   4.586 -11.126  1.00  1.20           H  
ATOM   2245  HA  LYS A 140       1.632   3.129 -13.447  1.00  1.20           H  
ATOM   2246 1HB  LYS A 140       1.934   2.569 -10.498  1.00  1.20           H  
ATOM   2247 2HB  LYS A 140       2.547   1.459 -11.720  1.00  1.20           H  
ATOM   2248 1HG  LYS A 140       3.962   3.280 -12.639  1.00  1.20           H  
ATOM   2249 2HG  LYS A 140       3.325   4.378 -11.409  1.00  1.20           H  
ATOM   2250 1HD  LYS A 140       4.278   3.043  -9.627  1.00  1.20           H  
ATOM   2251 2HD  LYS A 140       4.803   1.796 -10.774  1.00  1.20           H  
ATOM   2252 1HE  LYS A 140       6.316   3.380 -11.846  1.00  1.20           H  
ATOM   2253 2HE  LYS A 140       5.725   4.676 -10.820  1.00  1.20           H  
ATOM   2254 1HZ  LYS A 140       7.804   3.809 -10.027  1.00  1.20           H  
ATOM   2255 2HZ  LYS A 140       6.621   3.502  -8.916  1.00  1.20           H  
ATOM   2256 3HZ  LYS A 140       7.172   2.287  -9.886  1.00  1.20           H  
ATOM   2257  N   ASP A 141      -0.838   1.766 -11.757  1.00  1.22           N  
ATOM   2258  CA  ASP A 141      -1.864   0.752 -11.932  1.00  1.22           C  
ATOM   2259  C   ASP A 141      -2.684   1.030 -13.201  1.00  1.22           C  
ATOM   2260  O   ASP A 141      -2.989   0.105 -13.964  1.00  1.22           O  
ATOM   2261  CB  ASP A 141      -2.762   0.667 -10.709  1.00  1.22           C  
ATOM   2262  CG  ASP A 141      -2.121   0.003  -9.478  1.00  1.22           C  
ATOM   2263  OD1 ASP A 141      -1.069  -0.586  -9.600  1.00  1.22           O  
ATOM   2264  OD2 ASP A 141      -2.740   0.046  -8.432  1.00  1.22           O  
ATOM   2265  H   ASP A 141      -0.865   2.402 -10.956  1.00  1.22           H  
ATOM   2266  HA  ASP A 141      -1.373  -0.213 -12.053  1.00  1.22           H  
ATOM   2267 1HB  ASP A 141      -3.021   1.685 -10.427  1.00  1.22           H  
ATOM   2268 2HB  ASP A 141      -3.679   0.142 -10.966  1.00  1.22           H  
ATOM   2269  N   ILE A 142      -2.980   2.308 -13.475  1.00  1.22           N  
ATOM   2270  CA  ILE A 142      -3.693   2.641 -14.705  1.00  1.22           C  
ATOM   2271  C   ILE A 142      -2.855   2.291 -15.927  1.00  1.22           C  
ATOM   2272  O   ILE A 142      -3.376   1.731 -16.894  1.00  1.22           O  
ATOM   2273  CB  ILE A 142      -4.091   4.129 -14.764  1.00  1.22           C  
ATOM   2274  CG1 ILE A 142      -5.158   4.467 -13.710  1.00  1.22           C  
ATOM   2275  CG2 ILE A 142      -4.585   4.447 -16.149  1.00  1.22           C  
ATOM   2276  CD1 ILE A 142      -6.460   3.753 -13.960  1.00  1.22           C  
ATOM   2277  H   ILE A 142      -2.724   3.043 -12.812  1.00  1.22           H  
ATOM   2278  HA  ILE A 142      -4.606   2.052 -14.740  1.00  1.22           H  
ATOM   2279  HB  ILE A 142      -3.217   4.738 -14.546  1.00  1.22           H  
ATOM   2280 1HG1 ILE A 142      -4.790   4.188 -12.723  1.00  1.22           H  
ATOM   2281 2HG1 ILE A 142      -5.347   5.530 -13.719  1.00  1.22           H  
ATOM   2282 1HG2 ILE A 142      -4.844   5.501 -16.215  1.00  1.22           H  
ATOM   2283 2HG2 ILE A 142      -3.800   4.222 -16.865  1.00  1.22           H  
ATOM   2284 3HG2 ILE A 142      -5.460   3.846 -16.375  1.00  1.22           H  
ATOM   2285 1HD1 ILE A 142      -7.184   4.020 -13.206  1.00  1.22           H  
ATOM   2286 2HD1 ILE A 142      -6.847   4.042 -14.937  1.00  1.22           H  
ATOM   2287 3HD1 ILE A 142      -6.291   2.683 -13.943  1.00  1.22           H  
ATOM   2288  N   ALA A 143      -1.556   2.595 -15.878  1.00  1.21           N  
ATOM   2289  CA  ALA A 143      -0.655   2.280 -16.976  1.00  1.21           C  
ATOM   2290  C   ALA A 143      -0.590   0.778 -17.213  1.00  1.21           C  
ATOM   2291  O   ALA A 143      -0.561   0.312 -18.357  1.00  1.21           O  
ATOM   2292  CB  ALA A 143       0.734   2.798 -16.677  1.00  1.21           C  
ATOM   2293  H   ALA A 143      -1.190   3.071 -15.057  1.00  1.21           H  
ATOM   2294  HA  ALA A 143      -1.034   2.761 -17.874  1.00  1.21           H  
ATOM   2295 1HB  ALA A 143       1.392   2.578 -17.514  1.00  1.21           H  
ATOM   2296 2HB  ALA A 143       0.692   3.862 -16.514  1.00  1.21           H  
ATOM   2297 3HB  ALA A 143       1.109   2.314 -15.780  1.00  1.21           H  
ATOM   2298  N   ALA A 144      -0.582  -0.005 -16.133  1.00  1.20           N  
ATOM   2299  CA  ALA A 144      -0.542  -1.448 -16.282  1.00  1.20           C  
ATOM   2300  C   ALA A 144      -1.772  -1.916 -17.037  1.00  1.20           C  
ATOM   2301  O   ALA A 144      -1.678  -2.742 -17.950  1.00  1.20           O  
ATOM   2302  CB  ALA A 144      -0.469  -2.121 -14.926  1.00  1.20           C  
ATOM   2303  H   ALA A 144      -0.574   0.405 -15.198  1.00  1.20           H  
ATOM   2304  HA  ALA A 144       0.340  -1.708 -16.866  1.00  1.20           H  
ATOM   2305 1HB  ALA A 144      -0.429  -3.200 -15.055  1.00  1.20           H  
ATOM   2306 2HB  ALA A 144       0.422  -1.778 -14.398  1.00  1.20           H  
ATOM   2307 3HB  ALA A 144      -1.352  -1.858 -14.345  1.00  1.20           H  
ATOM   2308  N   LYS A 145      -2.916  -1.311 -16.717  1.00  1.20           N  
ATOM   2309  CA  LYS A 145      -4.151  -1.679 -17.377  1.00  1.20           C  
ATOM   2310  C   LYS A 145      -4.173  -1.159 -18.800  1.00  1.20           C  
ATOM   2311  O   LYS A 145      -4.652  -1.842 -19.700  1.00  1.20           O  
ATOM   2312  CB  LYS A 145      -5.341  -1.186 -16.571  1.00  1.20           C  
ATOM   2313  CG  LYS A 145      -5.505  -1.914 -15.273  1.00  1.20           C  
ATOM   2314  CD  LYS A 145      -5.848  -3.360 -15.545  1.00  1.20           C  
ATOM   2315  CE  LYS A 145      -5.888  -4.170 -14.281  1.00  1.20           C  
ATOM   2316  NZ  LYS A 145      -6.170  -5.601 -14.549  1.00  1.20           N  
ATOM   2317  H   LYS A 145      -2.932  -0.628 -15.955  1.00  1.20           H  
ATOM   2318  HA  LYS A 145      -4.204  -2.767 -17.421  1.00  1.20           H  
ATOM   2319 1HB  LYS A 145      -5.186  -0.140 -16.332  1.00  1.20           H  
ATOM   2320 2HB  LYS A 145      -6.252  -1.288 -17.154  1.00  1.20           H  
ATOM   2321 1HG  LYS A 145      -4.571  -1.863 -14.709  1.00  1.20           H  
ATOM   2322 2HG  LYS A 145      -6.297  -1.450 -14.683  1.00  1.20           H  
ATOM   2323 1HD  LYS A 145      -6.817  -3.422 -16.041  1.00  1.20           H  
ATOM   2324 2HD  LYS A 145      -5.094  -3.790 -16.205  1.00  1.20           H  
ATOM   2325 1HE  LYS A 145      -4.913  -4.096 -13.803  1.00  1.20           H  
ATOM   2326 2HE  LYS A 145      -6.647  -3.776 -13.606  1.00  1.20           H  
ATOM   2327 1HZ  LYS A 145      -6.137  -6.102 -13.642  1.00  1.20           H  
ATOM   2328 2HZ  LYS A 145      -7.067  -5.709 -14.974  1.00  1.20           H  
ATOM   2329 3HZ  LYS A 145      -5.450  -5.968 -15.199  1.00  1.20           H  
ATOM   2330  N   TYR A 146      -3.578   0.002 -19.052  1.00  1.21           N  
ATOM   2331  CA  TYR A 146      -3.564   0.485 -20.420  1.00  1.21           C  
ATOM   2332  C   TYR A 146      -2.862  -0.536 -21.304  1.00  1.21           C  
ATOM   2333  O   TYR A 146      -3.331  -0.870 -22.400  1.00  1.21           O  
ATOM   2334  CB  TYR A 146      -2.797   1.804 -20.547  1.00  1.21           C  
ATOM   2335  CG  TYR A 146      -3.497   3.045 -20.148  1.00  1.21           C  
ATOM   2336  CD1 TYR A 146      -2.781   4.230 -20.089  1.00  1.21           C  
ATOM   2337  CD2 TYR A 146      -4.825   3.030 -19.855  1.00  1.21           C  
ATOM   2338  CE1 TYR A 146      -3.418   5.390 -19.760  1.00  1.21           C  
ATOM   2339  CE2 TYR A 146      -5.452   4.192 -19.525  1.00  1.21           C  
ATOM   2340  CZ  TYR A 146      -4.756   5.371 -19.477  1.00  1.21           C  
ATOM   2341  OH  TYR A 146      -5.390   6.537 -19.138  1.00  1.21           O  
ATOM   2342  H   TYR A 146      -3.192   0.561 -18.295  1.00  1.21           H  
ATOM   2343  HA  TYR A 146      -4.586   0.606 -20.772  1.00  1.21           H  
ATOM   2344 1HB  TYR A 146      -1.904   1.734 -19.942  1.00  1.21           H  
ATOM   2345 2HB  TYR A 146      -2.454   1.916 -21.561  1.00  1.21           H  
ATOM   2346  HD1 TYR A 146      -1.716   4.237 -20.323  1.00  1.21           H  
ATOM   2347  HD2 TYR A 146      -5.387   2.096 -19.893  1.00  1.21           H  
ATOM   2348  HE1 TYR A 146      -2.878   6.317 -19.725  1.00  1.21           H  
ATOM   2349  HE2 TYR A 146      -6.497   4.181 -19.306  1.00  1.21           H  
ATOM   2350  HH  TYR A 146      -4.790   7.278 -19.261  1.00  1.21           H  
ATOM   2351  N   LYS A 147      -1.765  -1.096 -20.791  1.00  1.24           N  
ATOM   2352  CA  LYS A 147      -1.008  -2.065 -21.563  1.00  1.24           C  
ATOM   2353  C   LYS A 147      -1.797  -3.358 -21.782  1.00  1.24           C  
ATOM   2354  O   LYS A 147      -1.830  -3.888 -22.897  1.00  1.24           O  
ATOM   2355  CB  LYS A 147       0.315  -2.339 -20.860  1.00  1.24           C  
ATOM   2356  CG  LYS A 147       1.262  -1.156 -20.908  1.00  1.24           C  
ATOM   2357  CD  LYS A 147       2.556  -1.421 -20.178  1.00  1.24           C  
ATOM   2358  CE  LYS A 147       3.464  -0.201 -20.235  1.00  1.24           C  
ATOM   2359  NZ  LYS A 147       4.739  -0.424 -19.508  1.00  1.24           N  
ATOM   2360  H   LYS A 147      -1.428  -0.793 -19.873  1.00  1.24           H  
ATOM   2361  HA  LYS A 147      -0.797  -1.628 -22.539  1.00  1.24           H  
ATOM   2362 1HB  LYS A 147       0.128  -2.579 -19.812  1.00  1.24           H  
ATOM   2363 2HB  LYS A 147       0.805  -3.195 -21.317  1.00  1.24           H  
ATOM   2364 1HG  LYS A 147       1.479  -0.922 -21.943  1.00  1.24           H  
ATOM   2365 2HG  LYS A 147       0.773  -0.291 -20.462  1.00  1.24           H  
ATOM   2366 1HD  LYS A 147       2.339  -1.660 -19.136  1.00  1.24           H  
ATOM   2367 2HD  LYS A 147       3.066  -2.267 -20.634  1.00  1.24           H  
ATOM   2368 1HE  LYS A 147       3.685   0.030 -21.279  1.00  1.24           H  
ATOM   2369 2HE  LYS A 147       2.945   0.648 -19.788  1.00  1.24           H  
ATOM   2370 1HZ  LYS A 147       5.310   0.406 -19.571  1.00  1.24           H  
ATOM   2371 2HZ  LYS A 147       4.544  -0.628 -18.538  1.00  1.24           H  
ATOM   2372 3HZ  LYS A 147       5.228  -1.202 -19.927  1.00  1.24           H  
ATOM   2373  N   GLU A 148      -2.504  -3.833 -20.749  1.00  1.34           N  
ATOM   2374  CA  GLU A 148      -3.302  -5.062 -20.863  1.00  1.34           C  
ATOM   2375  C   GLU A 148      -4.408  -4.912 -21.910  1.00  1.34           C  
ATOM   2376  O   GLU A 148      -4.773  -5.867 -22.599  1.00  1.34           O  
ATOM   2377  CB  GLU A 148      -3.908  -5.459 -19.508  1.00  1.34           C  
ATOM   2378  CG  GLU A 148      -2.875  -5.965 -18.479  1.00  1.34           C  
ATOM   2379  CD  GLU A 148      -3.462  -6.334 -17.111  1.00  1.34           C  
ATOM   2380  OE1 GLU A 148      -4.646  -6.162 -16.902  1.00  1.34           O  
ATOM   2381  OE2 GLU A 148      -2.716  -6.780 -16.275  1.00  1.34           O  
ATOM   2382  H   GLU A 148      -2.443  -3.354 -19.847  1.00  1.34           H  
ATOM   2383  HA  GLU A 148      -2.643  -5.866 -21.187  1.00  1.34           H  
ATOM   2384 1HB  GLU A 148      -4.416  -4.595 -19.077  1.00  1.34           H  
ATOM   2385 2HB  GLU A 148      -4.654  -6.237 -19.655  1.00  1.34           H  
ATOM   2386 1HG  GLU A 148      -2.382  -6.843 -18.893  1.00  1.34           H  
ATOM   2387 2HG  GLU A 148      -2.119  -5.197 -18.346  1.00  1.34           H  
ATOM   2388  N   LEU A 149      -4.912  -3.692 -22.032  1.00  1.53           N  
ATOM   2389  CA  LEU A 149      -5.985  -3.318 -22.940  1.00  1.53           C  
ATOM   2390  C   LEU A 149      -5.518  -3.023 -24.372  1.00  1.53           C  
ATOM   2391  O   LEU A 149      -6.337  -2.679 -25.228  1.00  1.53           O  
ATOM   2392  CB  LEU A 149      -6.666  -2.090 -22.359  1.00  1.53           C  
ATOM   2393  CG  LEU A 149      -7.361  -2.328 -21.025  1.00  1.53           C  
ATOM   2394  CD1 LEU A 149      -7.764  -1.008 -20.463  1.00  1.53           C  
ATOM   2395  CD2 LEU A 149      -8.558  -3.216 -21.242  1.00  1.53           C  
ATOM   2396  H   LEU A 149      -4.561  -2.970 -21.401  1.00  1.53           H  
ATOM   2397  HA  LEU A 149      -6.698  -4.139 -22.974  1.00  1.53           H  
ATOM   2398 1HB  LEU A 149      -5.913  -1.317 -22.204  1.00  1.53           H  
ATOM   2399 2HB  LEU A 149      -7.402  -1.721 -23.071  1.00  1.53           H  
ATOM   2400  HG  LEU A 149      -6.692  -2.821 -20.334  1.00  1.53           H  
ATOM   2401 1HD1 LEU A 149      -8.270  -1.143 -19.510  1.00  1.53           H  
ATOM   2402 2HD1 LEU A 149      -6.880  -0.385 -20.316  1.00  1.53           H  
ATOM   2403 3HD1 LEU A 149      -8.411  -0.546 -21.173  1.00  1.53           H  
ATOM   2404 1HD2 LEU A 149      -9.052  -3.390 -20.290  1.00  1.53           H  
ATOM   2405 2HD2 LEU A 149      -9.249  -2.734 -21.935  1.00  1.53           H  
ATOM   2406 3HD2 LEU A 149      -8.227  -4.168 -21.657  1.00  1.53           H  
ATOM   2407  N   GLY A 150      -4.213  -3.137 -24.641  1.00  1.87           N  
ATOM   2408  CA  GLY A 150      -3.676  -2.873 -25.974  1.00  1.87           C  
ATOM   2409  C   GLY A 150      -3.093  -1.469 -26.164  1.00  1.87           C  
ATOM   2410  O   GLY A 150      -2.428  -1.191 -27.169  1.00  1.87           O  
ATOM   2411  H   GLY A 150      -3.559  -3.427 -23.911  1.00  1.87           H  
ATOM   2412 1HA  GLY A 150      -2.900  -3.610 -26.182  1.00  1.87           H  
ATOM   2413 2HA  GLY A 150      -4.460  -3.038 -26.710  1.00  1.87           H  
ATOM   2414  N   TYR A 151      -3.289  -0.571 -25.202  1.00  2.42           N  
ATOM   2415  CA  TYR A 151      -2.759   0.789 -25.305  1.00  2.42           C  
ATOM   2416  C   TYR A 151      -1.323   0.681 -24.752  1.00  2.42           C  
ATOM   2417  O   TYR A 151      -0.988   1.165 -23.672  1.00  2.42           O  
ATOM   2418  CB  TYR A 151      -3.727   1.721 -24.545  1.00  2.42           C  
ATOM   2419  CG  TYR A 151      -3.685   3.233 -24.793  1.00  2.42           C  
ATOM   2420  CD1 TYR A 151      -4.135   3.771 -26.003  1.00  2.42           C  
ATOM   2421  CD2 TYR A 151      -3.264   4.081 -23.795  1.00  2.42           C  
ATOM   2422  CE1 TYR A 151      -4.123   5.152 -26.198  1.00  2.42           C  
ATOM   2423  CE2 TYR A 151      -3.263   5.434 -23.985  1.00  2.42           C  
ATOM   2424  CZ  TYR A 151      -3.677   5.977 -25.180  1.00  2.42           C  
ATOM   2425  OH  TYR A 151      -3.620   7.340 -25.348  1.00  2.42           O  
ATOM   2426  H   TYR A 151      -3.775  -0.835 -24.348  1.00  2.42           H  
ATOM   2427  HA  TYR A 151      -2.709   1.092 -26.350  1.00  2.42           H  
ATOM   2428 1HB  TYR A 151      -4.736   1.394 -24.784  1.00  2.42           H  
ATOM   2429 2HB  TYR A 151      -3.607   1.559 -23.489  1.00  2.42           H  
ATOM   2430  HD1 TYR A 151      -4.487   3.112 -26.796  1.00  2.42           H  
ATOM   2431  HD2 TYR A 151      -2.935   3.679 -22.859  1.00  2.42           H  
ATOM   2432  HE1 TYR A 151      -4.459   5.578 -27.143  1.00  2.42           H  
ATOM   2433  HE2 TYR A 151      -2.928   6.080 -23.186  1.00  2.42           H  
ATOM   2434  HH  TYR A 151      -4.331   7.665 -25.937  1.00  2.42           H  
ATOM   2435  N   HIS A 152      -0.504   0.004 -25.566  1.00  3.21           N  
ATOM   2436  CA  HIS A 152       0.833  -0.519 -25.265  1.00  3.21           C  
ATOM   2437  C   HIS A 152       1.927   0.448 -24.844  1.00  3.21           C  
ATOM   2438  O   HIS A 152       2.613   0.195 -23.852  1.00  3.21           O  
ATOM   2439  CB  HIS A 152       1.326  -1.304 -26.484  1.00  3.21           C  
ATOM   2440  CG  HIS A 152       2.690  -1.921 -26.328  1.00  3.21           C  
ATOM   2441  ND1 HIS A 152       2.915  -3.043 -25.556  1.00  3.21           N  
ATOM   2442  CD2 HIS A 152       3.889  -1.582 -26.858  1.00  3.21           C  
ATOM   2443  CE1 HIS A 152       4.198  -3.363 -25.614  1.00  3.21           C  
ATOM   2444  NE2 HIS A 152       4.811  -2.493 -26.398  1.00  3.21           N  
ATOM   2445  H   HIS A 152      -0.930  -0.274 -26.448  1.00  3.21           H  
ATOM   2446  HA  HIS A 152       0.729  -1.233 -24.450  1.00  3.21           H  
ATOM   2447 1HB  HIS A 152       0.614  -2.102 -26.703  1.00  3.21           H  
ATOM   2448 2HB  HIS A 152       1.349  -0.645 -27.349  1.00  3.21           H  
ATOM   2449  HD1 HIS A 152       2.228  -3.549 -25.035  1.00  3.21           H  
ATOM   2450  HD2 HIS A 152       4.201  -0.780 -27.527  1.00  3.21           H  
ATOM   2451  HE1 HIS A 152       4.579  -4.225 -25.067  1.00  3.21           H  
ATOM   2452  N   SER A 153       2.155   1.513 -25.598  1.00  4.29           N  
ATOM   2453  CA  SER A 153       3.253   2.393 -25.222  1.00  4.29           C  
ATOM   2454  C   SER A 153       3.054   3.825 -25.602  1.00  4.29           C  
ATOM   2455  O   SER A 153       2.693   4.165 -26.729  1.00  4.29           O  
ATOM   2456  CB  SER A 153       4.566   1.931 -25.813  1.00  4.29           C  
ATOM   2457  OG  SER A 153       5.623   2.834 -25.496  1.00  4.29           O  
ATOM   2458  H   SER A 153       1.576   1.707 -26.401  1.00  4.29           H  
ATOM   2459  HA  SER A 153       3.346   2.360 -24.135  1.00  4.29           H  
ATOM   2460 1HB  SER A 153       4.805   0.943 -25.414  1.00  4.29           H  
ATOM   2461 2HB  SER A 153       4.473   1.833 -26.892  1.00  4.29           H  
ATOM   2462  HG  SER A 153       6.437   2.335 -25.643  1.00  4.29           H  
ATOM   2463  N   LEU A 154       3.337   4.655 -24.623  1.00  5.59           N  
ATOM   2464  CA  LEU A 154       3.246   6.083 -24.716  1.00  5.59           C  
ATOM   2465  C   LEU A 154       4.621   6.718 -24.643  1.00  5.59           C  
ATOM   2466  O   LEU A 154       4.751   7.927 -24.410  1.00  5.59           O  
ATOM   2467  CB  LEU A 154       2.353   6.538 -23.594  1.00  5.59           C  
ATOM   2468  CG  LEU A 154       0.957   5.937 -23.694  1.00  5.59           C  
ATOM   2469  CD1 LEU A 154       0.250   6.263 -22.520  1.00  5.59           C  
ATOM   2470  CD2 LEU A 154       0.257   6.480 -24.924  1.00  5.59           C  
ATOM   2471  H   LEU A 154       3.631   4.254 -23.743  1.00  5.59           H  
ATOM   2472  HA  LEU A 154       2.789   6.334 -25.666  1.00  5.59           H  
ATOM   2473 1HB  LEU A 154       2.792   6.238 -22.643  1.00  5.59           H  
ATOM   2474 2HB  LEU A 154       2.269   7.626 -23.619  1.00  5.59           H  
ATOM   2475  HG  LEU A 154       1.017   4.850 -23.763  1.00  5.59           H  
ATOM   2476 1HD1 LEU A 154      -0.750   5.849 -22.560  1.00  5.59           H  
ATOM   2477 2HD1 LEU A 154       0.779   5.854 -21.666  1.00  5.59           H  
ATOM   2478 3HD1 LEU A 154       0.231   7.330 -22.483  1.00  5.59           H  
ATOM   2479 1HD2 LEU A 154      -0.733   6.058 -24.996  1.00  5.59           H  
ATOM   2480 2HD2 LEU A 154       0.184   7.563 -24.865  1.00  5.59           H  
ATOM   2481 3HD2 LEU A 154       0.824   6.204 -25.807  1.00  5.59           H  
ATOM   2482  N   GLY A 155       5.656   5.896 -24.864  1.00  6.93           N  
ATOM   2483  CA  GLY A 155       7.044   6.357 -24.805  1.00  6.93           C  
ATOM   2484  C   GLY A 155       7.309   7.518 -25.761  1.00  6.93           C  
ATOM   2485  O   GLY A 155       8.123   8.400 -25.479  1.00  6.93           O  
ATOM   2486  H   GLY A 155       5.482   4.906 -25.071  1.00  6.93           H  
ATOM   2487 1HA  GLY A 155       7.285   6.651 -23.785  1.00  6.93           H  
ATOM   2488 2HA  GLY A 155       7.704   5.527 -25.054  1.00  6.93           H  
ATOM   2489  N   LYS A 156       6.558   7.552 -26.863  1.00  8.12           N  
ATOM   2490  CA  LYS A 156       6.662   8.581 -27.891  1.00  8.12           C  
ATOM   2491  C   LYS A 156       6.375   9.979 -27.343  1.00  8.12           C  
ATOM   2492  O   LYS A 156       6.820  10.974 -27.916  1.00  8.12           O  
ATOM   2493  CB  LYS A 156       5.687   8.272 -29.025  1.00  8.12           C  
ATOM   2494  CG  LYS A 156       6.044   7.054 -29.854  1.00  8.12           C  
ATOM   2495  CD  LYS A 156       5.003   6.799 -30.939  1.00  8.12           C  
ATOM   2496  CE  LYS A 156       5.363   5.573 -31.774  1.00  8.12           C  
ATOM   2497  NZ  LYS A 156       4.341   5.289 -32.820  1.00  8.12           N  
ATOM   2498  H   LYS A 156       5.899   6.800 -27.004  1.00  8.12           H  
ATOM   2499  HA  LYS A 156       7.680   8.576 -28.282  1.00  8.12           H  
ATOM   2500 1HB  LYS A 156       4.710   8.097 -28.613  1.00  8.12           H  
ATOM   2501 2HB  LYS A 156       5.611   9.134 -29.688  1.00  8.12           H  
ATOM   2502 1HG  LYS A 156       7.019   7.199 -30.319  1.00  8.12           H  
ATOM   2503 2HG  LYS A 156       6.095   6.181 -29.203  1.00  8.12           H  
ATOM   2504 1HD  LYS A 156       4.027   6.640 -30.472  1.00  8.12           H  
ATOM   2505 2HD  LYS A 156       4.935   7.669 -31.593  1.00  8.12           H  
ATOM   2506 1HE  LYS A 156       6.325   5.740 -32.256  1.00  8.12           H  
ATOM   2507 2HE  LYS A 156       5.443   4.707 -31.116  1.00  8.12           H  
ATOM   2508 1HZ  LYS A 156       4.616   4.472 -33.347  1.00  8.12           H  
ATOM   2509 2HZ  LYS A 156       3.447   5.121 -32.381  1.00  8.12           H  
ATOM   2510 3HZ  LYS A 156       4.267   6.081 -33.442  1.00  8.12           H  
ATOM   2511  N   TRP A 157       5.606  10.064 -26.257  1.00  9.05           N  
ATOM   2512  CA  TRP A 157       5.294  11.358 -25.677  1.00  9.05           C  
ATOM   2513  C   TRP A 157       6.010  11.529 -24.341  1.00  9.05           C  
ATOM   2514  O   TRP A 157       6.480  12.619 -24.007  1.00  9.05           O  
ATOM   2515  CB  TRP A 157       3.797  11.483 -25.475  1.00  9.05           C  
ATOM   2516  CG  TRP A 157       3.033  11.456 -26.755  1.00  9.05           C  
ATOM   2517  CD1 TRP A 157       2.713  12.514 -27.551  1.00  9.05           C  
ATOM   2518  CD2 TRP A 157       2.501  10.287 -27.407  1.00  9.05           C  
ATOM   2519  NE1 TRP A 157       2.011  12.079 -28.650  1.00  9.05           N  
ATOM   2520  CE2 TRP A 157       1.879  10.717 -28.578  1.00  9.05           C  
ATOM   2521  CE3 TRP A 157       2.510   8.937 -27.100  1.00  9.05           C  
ATOM   2522  CZ2 TRP A 157       1.263   9.832 -29.446  1.00  9.05           C  
ATOM   2523  CZ3 TRP A 157       1.897   8.045 -27.969  1.00  9.05           C  
ATOM   2524  CH2 TRP A 157       1.291   8.481 -29.110  1.00  9.05           C  
ATOM   2525  H   TRP A 157       5.266   9.221 -25.803  1.00  9.05           H  
ATOM   2526  HA  TRP A 157       5.627  12.142 -26.355  1.00  9.05           H  
ATOM   2527 1HB  TRP A 157       3.443  10.678 -24.826  1.00  9.05           H  
ATOM   2528 2HB  TRP A 157       3.602  12.419 -24.988  1.00  9.05           H  
ATOM   2529  HD1 TRP A 157       2.974  13.550 -27.347  1.00  9.05           H  
ATOM   2530  HE1 TRP A 157       1.656  12.659 -29.395  1.00  9.05           H  
ATOM   2531  HE3 TRP A 157       2.994   8.598 -26.194  1.00  9.05           H  
ATOM   2532  HZ2 TRP A 157       0.775  10.164 -30.363  1.00  9.05           H  
ATOM   2533  HZ3 TRP A 157       1.915   6.984 -27.724  1.00  9.05           H  
ATOM   2534  HH2 TRP A 157       0.820   7.752 -29.770  1.00  9.05           H  
ATOM   2535  N   LEU A 158       6.140  10.438 -23.588  1.00  9.75           N  
ATOM   2536  CA  LEU A 158       6.753  10.498 -22.264  1.00  9.75           C  
ATOM   2537  C   LEU A 158       8.216  10.905 -22.355  1.00  9.75           C  
ATOM   2538  O   LEU A 158       8.720  11.658 -21.523  1.00  9.75           O  
ATOM   2539  CB  LEU A 158       6.619   9.138 -21.584  1.00  9.75           C  
ATOM   2540  CG  LEU A 158       5.192   8.747 -21.195  1.00  9.75           C  
ATOM   2541  CD1 LEU A 158       5.171   7.302 -20.752  1.00  9.75           C  
ATOM   2542  CD2 LEU A 158       4.716   9.664 -20.081  1.00  9.75           C  
ATOM   2543  H   LEU A 158       5.765   9.551 -23.917  1.00  9.75           H  
ATOM   2544  HA  LEU A 158       6.222  11.243 -21.672  1.00  9.75           H  
ATOM   2545 1HB  LEU A 158       6.995   8.381 -22.259  1.00  9.75           H  
ATOM   2546 2HB  LEU A 158       7.231   9.132 -20.684  1.00  9.75           H  
ATOM   2547  HG  LEU A 158       4.535   8.853 -22.058  1.00  9.75           H  
ATOM   2548 1HD1 LEU A 158       4.159   7.021 -20.481  1.00  9.75           H  
ATOM   2549 2HD1 LEU A 158       5.515   6.671 -21.571  1.00  9.75           H  
ATOM   2550 3HD1 LEU A 158       5.827   7.175 -19.893  1.00  9.75           H  
ATOM   2551 1HD2 LEU A 158       3.700   9.399 -19.802  1.00  9.75           H  
ATOM   2552 2HD2 LEU A 158       5.371   9.557 -19.216  1.00  9.75           H  
ATOM   2553 3HD2 LEU A 158       4.744  10.695 -20.430  1.00  9.75           H  
ATOM   2554  N   GLY A 159       8.883  10.437 -23.408  1.00 10.31           N  
ATOM   2555  CA  GLY A 159      10.283  10.716 -23.667  1.00 10.31           C  
ATOM   2556  C   GLY A 159      10.478  11.941 -24.565  1.00 10.31           C  
ATOM   2557  O   GLY A 159      11.568  12.140 -25.108  1.00 10.31           O  
ATOM   2558  H   GLY A 159       8.414   9.816 -24.068  1.00 10.31           H  
ATOM   2559 1HA  GLY A 159      10.801  10.870 -22.720  1.00 10.31           H  
ATOM   2560 2HA  GLY A 159      10.735   9.845 -24.139  1.00 10.31           H  
ATOM   2561  N   HIS A 160       9.437  12.765 -24.726  1.00 10.77           N  
ATOM   2562  CA  HIS A 160       9.516  13.918 -25.610  1.00 10.77           C  
ATOM   2563  C   HIS A 160       9.037  15.205 -24.910  1.00 10.77           C  
ATOM   2564  O   HIS A 160       7.993  15.768 -25.285  1.00 10.77           O  
ATOM   2565  CB  HIS A 160       8.686  13.652 -26.870  1.00 10.77           C  
ATOM   2566  CG  HIS A 160       8.925  14.630 -27.981  1.00 10.77           C  
ATOM   2567  ND1 HIS A 160      10.185  14.899 -28.482  1.00 10.77           N  
ATOM   2568  CD2 HIS A 160       8.064  15.372 -28.709  1.00 10.77           C  
ATOM   2569  CE1 HIS A 160      10.086  15.781 -29.460  1.00 10.77           C  
ATOM   2570  NE2 HIS A 160       8.808  16.086 -29.617  1.00 10.77           N  
ATOM   2571  H   HIS A 160       8.549  12.584 -24.256  1.00 10.77           H  
ATOM   2572  HA  HIS A 160      10.537  14.051 -25.947  1.00 10.77           H  
ATOM   2573 1HB  HIS A 160       8.901  12.647 -27.244  1.00 10.77           H  
ATOM   2574 2HB  HIS A 160       7.627  13.678 -26.616  1.00 10.77           H  
ATOM   2575  HD1 HIS A 160      11.049  14.494 -28.173  1.00 10.77           H  
ATOM   2576  HD2 HIS A 160       6.983  15.472 -28.687  1.00 10.77           H  
ATOM   2577  HE1 HIS A 160      10.978  16.132 -29.982  1.00 10.77           H  
ATOM   2578  N   PRO A 161       9.831  15.728 -23.932  1.00 11.15           N  
ATOM   2579  CA  PRO A 161       9.534  16.873 -23.090  1.00 11.15           C  
ATOM   2580  C   PRO A 161       9.484  18.138 -23.911  1.00 11.15           C  
ATOM   2581  O   PRO A 161       8.879  19.124 -23.511  1.00 11.15           O  
ATOM   2582  CB  PRO A 161      10.707  16.913 -22.109  1.00 11.15           C  
ATOM   2583  CG  PRO A 161      11.842  16.240 -22.842  1.00 11.15           C  
ATOM   2584  CD  PRO A 161      11.195  15.175 -23.695  1.00 11.15           C  
ATOM   2585  HA  PRO A 161       8.582  16.700 -22.567  1.00 11.15           H  
ATOM   2586 1HB  PRO A 161      10.940  17.961 -21.857  1.00 11.15           H  
ATOM   2587 2HB  PRO A 161      10.438  16.425 -21.174  1.00 11.15           H  
ATOM   2588 1HG  PRO A 161      12.393  16.985 -23.448  1.00 11.15           H  
ATOM   2589 2HG  PRO A 161      12.565  15.823 -22.126  1.00 11.15           H  
ATOM   2590 1HD  PRO A 161      11.783  15.108 -24.614  1.00 11.15           H  
ATOM   2591 2HD  PRO A 161      11.159  14.231 -23.155  1.00 11.15           H  
ATOM   2592  N   ASP A 162      10.063  18.094 -25.107  1.00 11.49           N  
ATOM   2593  CA  ASP A 162      10.071  19.240 -25.997  1.00 11.49           C  
ATOM   2594  C   ASP A 162       8.637  19.673 -26.308  1.00 11.49           C  
ATOM   2595  O   ASP A 162       8.377  20.851 -26.559  1.00 11.49           O  
ATOM   2596  CB  ASP A 162      10.800  18.879 -27.285  1.00 11.49           C  
ATOM   2597  CG  ASP A 162      12.313  18.714 -27.093  1.00 11.49           C  
ATOM   2598  OD1 ASP A 162      12.825  19.116 -26.071  1.00 11.49           O  
ATOM   2599  OD2 ASP A 162      12.937  18.166 -27.968  1.00 11.49           O  
ATOM   2600  H   ASP A 162      10.539  17.258 -25.403  1.00 11.49           H  
ATOM   2601  HA  ASP A 162      10.588  20.065 -25.506  1.00 11.49           H  
ATOM   2602 1HB  ASP A 162      10.391  17.954 -27.670  1.00 11.49           H  
ATOM   2603 2HB  ASP A 162      10.619  19.650 -28.033  1.00 11.49           H  
ATOM   2604  N   LYS A 163       7.718  18.702 -26.328  1.00 11.81           N  
ATOM   2605  CA  LYS A 163       6.315  18.980 -26.576  1.00 11.81           C  
ATOM   2606  C   LYS A 163       5.571  19.192 -25.263  1.00 11.81           C  
ATOM   2607  O   LYS A 163       4.910  20.212 -25.059  1.00 11.81           O  
ATOM   2608  CB  LYS A 163       5.697  17.829 -27.363  1.00 11.81           C  
ATOM   2609  CG  LYS A 163       4.208  17.946 -27.689  1.00 11.81           C  
ATOM   2610  CD  LYS A 163       3.789  16.775 -28.580  1.00 11.81           C  
ATOM   2611  CE  LYS A 163       2.274  16.678 -28.778  1.00 11.81           C  
ATOM   2612  NZ  LYS A 163       1.690  17.860 -29.479  1.00 11.81           N  
ATOM   2613  H   LYS A 163       7.989  17.745 -26.106  1.00 11.81           H  
ATOM   2614  HA  LYS A 163       6.236  19.895 -27.162  1.00 11.81           H  
ATOM   2615 1HB  LYS A 163       6.223  17.736 -28.311  1.00 11.81           H  
ATOM   2616 2HB  LYS A 163       5.849  16.896 -26.815  1.00 11.81           H  
ATOM   2617 1HG  LYS A 163       3.621  17.926 -26.768  1.00 11.81           H  
ATOM   2618 2HG  LYS A 163       4.008  18.884 -28.207  1.00 11.81           H  
ATOM   2619 1HD  LYS A 163       4.262  16.885 -29.555  1.00 11.81           H  
ATOM   2620 2HD  LYS A 163       4.142  15.846 -28.131  1.00 11.81           H  
ATOM   2621 1HE  LYS A 163       2.071  15.788 -29.370  1.00 11.81           H  
ATOM   2622 2HE  LYS A 163       1.787  16.573 -27.806  1.00 11.81           H  
ATOM   2623 1HZ  LYS A 163       0.695  17.721 -29.579  1.00 11.81           H  
ATOM   2624 2HZ  LYS A 163       1.815  18.720 -28.934  1.00 11.81           H  
ATOM   2625 3HZ  LYS A 163       2.105  17.976 -30.383  1.00 11.81           H  
ATOM   2626  N   PHE A 164       5.713  18.245 -24.336  1.00 12.12           N  
ATOM   2627  CA  PHE A 164       4.963  18.321 -23.075  1.00 12.12           C  
ATOM   2628  C   PHE A 164       5.315  19.607 -22.297  1.00 12.12           C  
ATOM   2629  O   PHE A 164       4.439  20.336 -21.803  1.00 12.12           O  
ATOM   2630  CB  PHE A 164       5.188  17.072 -22.226  1.00 12.12           C  
ATOM   2631  CG  PHE A 164       4.341  17.058 -20.989  1.00 12.12           C  
ATOM   2632  CD1 PHE A 164       2.993  16.706 -21.034  1.00 12.12           C  
ATOM   2633  CD2 PHE A 164       4.868  17.406 -19.804  1.00 12.12           C  
ATOM   2634  CE1 PHE A 164       2.222  16.714 -19.885  1.00 12.12           C  
ATOM   2635  CE2 PHE A 164       4.102  17.420 -18.663  1.00 12.12           C  
ATOM   2636  CZ  PHE A 164       2.799  17.078 -18.704  1.00 12.12           C  
ATOM   2637  H   PHE A 164       6.325  17.451 -24.528  1.00 12.12           H  
ATOM   2638  HA  PHE A 164       3.902  18.356 -23.315  1.00 12.12           H  
ATOM   2639 1HB  PHE A 164       4.962  16.182 -22.813  1.00 12.12           H  
ATOM   2640 2HB  PHE A 164       6.233  17.013 -21.925  1.00 12.12           H  
ATOM   2641  HD1 PHE A 164       2.551  16.432 -21.983  1.00 12.12           H  
ATOM   2642  HD2 PHE A 164       5.912  17.681 -19.781  1.00 12.12           H  
ATOM   2643  HE1 PHE A 164       1.169  16.442 -19.919  1.00 12.12           H  
ATOM   2644  HE2 PHE A 164       4.540  17.703 -17.713  1.00 12.12           H  
ATOM   2645  HZ  PHE A 164       2.236  17.099 -17.799  1.00 12.12           H  
ATOM   2646  N   GLY A 165       6.612  19.909 -22.251  1.00 12.43           N  
ATOM   2647  CA  GLY A 165       7.193  21.041 -21.546  1.00 12.43           C  
ATOM   2648  C   GLY A 165       6.876  22.377 -22.221  1.00 12.43           C  
ATOM   2649  O   GLY A 165       7.309  23.431 -21.751  1.00 12.43           O  
ATOM   2650  H   GLY A 165       7.275  19.310 -22.722  1.00 12.43           H  
ATOM   2651 1HA  GLY A 165       6.833  21.053 -20.517  1.00 12.43           H  
ATOM   2652 2HA  GLY A 165       8.274  20.909 -21.499  1.00 12.43           H  
ATOM   2653  N   GLY A 166       6.084  22.368 -23.304  1.00 12.71           N  
ATOM   2654  CA  GLY A 166       5.654  23.595 -23.954  1.00 12.71           C  
ATOM   2655  C   GLY A 166       4.851  24.457 -22.971  1.00 12.71           C  
ATOM   2656  O   GLY A 166       4.725  25.667 -23.156  1.00 12.71           O  
ATOM   2657  H   GLY A 166       5.745  21.491 -23.696  1.00 12.71           H  
ATOM   2658 1HA  GLY A 166       6.522  24.145 -24.315  1.00 12.71           H  
ATOM   2659 2HA  GLY A 166       5.040  23.346 -24.819  1.00 12.71           H  
ATOM   2660  N   GLY A 167       4.335  23.826 -21.902  1.00 12.96           N  
ATOM   2661  CA  GLY A 167       3.585  24.503 -20.849  1.00 12.96           C  
ATOM   2662  C   GLY A 167       4.492  25.196 -19.817  1.00 12.96           C  
ATOM   2663  O   GLY A 167       4.007  25.866 -18.902  1.00 12.96           O  
ATOM   2664  H   GLY A 167       4.463  22.813 -21.830  1.00 12.96           H  
ATOM   2665 1HA  GLY A 167       2.898  25.226 -21.289  1.00 12.96           H  
ATOM   2666 2HA  GLY A 167       2.980  23.761 -20.334  1.00 12.96           H  
ATOM   2667  N   GLY A 168       5.808  25.041 -19.963  1.00 13.16           N  
ATOM   2668  CA  GLY A 168       6.790  25.613 -19.052  1.00 13.16           C  
ATOM   2669  C   GLY A 168       7.834  24.570 -18.668  1.00 13.16           C  
ATOM   2670  O   GLY A 168       7.525  23.387 -18.518  1.00 13.16           O  
ATOM   2671  H   GLY A 168       6.166  24.492 -20.741  1.00 13.16           H  
ATOM   2672 1HA  GLY A 168       7.276  26.464 -19.531  1.00 13.16           H  
ATOM   2673 2HA  GLY A 168       6.291  25.983 -18.158  1.00 13.16           H  
ATOM   2674  N   GLY A 169       9.063  25.024 -18.415  1.00 13.29           N  
ATOM   2675  CA  GLY A 169      10.173  24.128 -18.064  1.00 13.29           C  
ATOM   2676  C   GLY A 169       9.887  23.260 -16.840  1.00 13.29           C  
ATOM   2677  O   GLY A 169      10.337  22.109 -16.764  1.00 13.29           O  
ATOM   2678  H   GLY A 169       9.247  26.011 -18.522  1.00 13.29           H  
ATOM   2679 1HA  GLY A 169      10.396  23.489 -18.919  1.00 13.29           H  
ATOM   2680 2HA  GLY A 169      11.067  24.724 -17.882  1.00 13.29           H  
ATOM   2681  N   GLY A 170       9.090  23.793 -15.912  1.00 13.38           N  
ATOM   2682  CA  GLY A 170       8.714  23.107 -14.680  1.00 13.38           C  
ATOM   2683  C   GLY A 170       7.912  21.825 -14.917  1.00 13.38           C  
ATOM   2684  O   GLY A 170       7.790  21.000 -14.014  1.00 13.38           O  
ATOM   2685  H   GLY A 170       8.749  24.729 -16.067  1.00 13.38           H  
ATOM   2686 1HA  GLY A 170       9.614  22.871 -14.114  1.00 13.38           H  
ATOM   2687 2HA  GLY A 170       8.127  23.785 -14.062  1.00 13.38           H  
ATOM   2688  N   HIS A 171       7.383  21.647 -16.130  1.00 13.45           N  
ATOM   2689  CA  HIS A 171       6.604  20.469 -16.467  1.00 13.45           C  
ATOM   2690  C   HIS A 171       7.396  19.478 -17.314  1.00 13.45           C  
ATOM   2691  O   HIS A 171       6.831  18.533 -17.853  1.00 13.45           O  
ATOM   2692  CB  HIS A 171       5.331  20.860 -17.229  1.00 13.45           C  
ATOM   2693  CG  HIS A 171       4.372  21.678 -16.433  1.00 13.45           C  
ATOM   2694  ND1 HIS A 171       3.664  21.166 -15.357  1.00 13.45           N  
ATOM   2695  CD2 HIS A 171       3.997  22.973 -16.549  1.00 13.45           C  
ATOM   2696  CE1 HIS A 171       2.902  22.117 -14.846  1.00 13.45           C  
ATOM   2697  NE2 HIS A 171       3.089  23.223 -15.550  1.00 13.45           N  
ATOM   2698  H   HIS A 171       7.524  22.346 -16.859  1.00 13.45           H  
ATOM   2699  HA  HIS A 171       6.303  19.957 -15.552  1.00 13.45           H  
ATOM   2700 1HB  HIS A 171       5.610  21.436 -18.118  1.00 13.45           H  
ATOM   2701 2HB  HIS A 171       4.820  19.974 -17.567  1.00 13.45           H  
ATOM   2702  HD1 HIS A 171       3.724  20.220 -14.951  1.00 13.45           H  
ATOM   2703  HD2 HIS A 171       4.284  23.767 -17.238  1.00 13.45           H  
ATOM   2704  HE1 HIS A 171       2.270  21.907 -13.982  1.00 13.45           H  
ATOM   2705  N   SER A 172       8.715  19.634 -17.400  1.00 13.54           N  
ATOM   2706  CA  SER A 172       9.514  18.750 -18.249  1.00 13.54           C  
ATOM   2707  C   SER A 172       9.690  17.333 -17.680  1.00 13.54           C  
ATOM   2708  O   SER A 172      10.805  16.915 -17.344  1.00 13.54           O  
ATOM   2709  CB  SER A 172      10.884  19.347 -18.442  1.00 13.54           C  
ATOM   2710  OG  SER A 172      10.823  20.604 -19.034  1.00 13.54           O  
ATOM   2711  H   SER A 172       9.173  20.420 -16.932  1.00 13.54           H  
ATOM   2712  HA  SER A 172       9.019  18.673 -19.217  1.00 13.54           H  
ATOM   2713 1HB  SER A 172      11.397  19.415 -17.483  1.00 13.54           H  
ATOM   2714 2HB  SER A 172      11.452  18.684 -19.071  1.00 13.54           H  
ATOM   2715  HG  SER A 172      10.566  21.213 -18.306  1.00 13.54           H  
ATOM   2716  N   LEU A 173       8.604  16.557 -17.679  1.00 13.68           N  
ATOM   2717  CA  LEU A 173       8.599  15.208 -17.110  1.00 13.68           C  
ATOM   2718  C   LEU A 173       9.610  14.331 -17.821  1.00 13.68           C  
ATOM   2719  O   LEU A 173      10.316  13.544 -17.188  1.00 13.68           O  
ATOM   2720  CB  LEU A 173       7.221  14.551 -17.299  1.00 13.68           C  
ATOM   2721  CG  LEU A 173       6.050  15.137 -16.512  1.00 13.68           C  
ATOM   2722  CD1 LEU A 173       4.743  14.454 -16.982  1.00 13.68           C  
ATOM   2723  CD2 LEU A 173       6.274  14.930 -15.033  1.00 13.68           C  
ATOM   2724  H   LEU A 173       7.740  16.983 -17.999  1.00 13.68           H  
ATOM   2725  HA  LEU A 173       8.851  15.263 -16.052  1.00 13.68           H  
ATOM   2726 1HB  LEU A 173       6.956  14.605 -18.354  1.00 13.68           H  
ATOM   2727 2HB  LEU A 173       7.305  13.499 -17.028  1.00 13.68           H  
ATOM   2728  HG  LEU A 173       5.975  16.202 -16.714  1.00 13.68           H  
ATOM   2729 1HD1 LEU A 173       3.893  14.872 -16.436  1.00 13.68           H  
ATOM   2730 2HD1 LEU A 173       4.605  14.622 -18.048  1.00 13.68           H  
ATOM   2731 3HD1 LEU A 173       4.805  13.388 -16.796  1.00 13.68           H  
ATOM   2732 1HD2 LEU A 173       5.434  15.353 -14.476  1.00 13.68           H  
ATOM   2733 2HD2 LEU A 173       6.347  13.862 -14.817  1.00 13.68           H  
ATOM   2734 3HD2 LEU A 173       7.195  15.426 -14.733  1.00 13.68           H  
ATOM   2735  N   GLY A 174       9.704  14.504 -19.133  1.00 13.90           N  
ATOM   2736  CA  GLY A 174      10.631  13.746 -19.956  1.00 13.90           C  
ATOM   2737  C   GLY A 174      12.087  13.970 -19.552  1.00 13.90           C  
ATOM   2738  O   GLY A 174      12.929  13.084 -19.728  1.00 13.90           O  
ATOM   2739  H   GLY A 174       9.092  15.176 -19.569  1.00 13.90           H  
ATOM   2740 1HA  GLY A 174      10.396  12.690 -19.876  1.00 13.90           H  
ATOM   2741 2HA  GLY A 174      10.485  14.007 -20.998  1.00 13.90           H  
ATOM   2742  N   LYS A 175      12.422  15.168 -19.052  1.00 14.22           N  
ATOM   2743  CA  LYS A 175      13.805  15.409 -18.684  1.00 14.22           C  
ATOM   2744  C   LYS A 175      14.065  14.696 -17.384  1.00 14.22           C  
ATOM   2745  O   LYS A 175      15.091  14.046 -17.223  1.00 14.22           O  
ATOM   2746  CB  LYS A 175      14.122  16.896 -18.565  1.00 14.22           C  
ATOM   2747  CG  LYS A 175      14.103  17.638 -19.900  1.00 14.22           C  
ATOM   2748  CD  LYS A 175      14.445  19.117 -19.742  1.00 14.22           C  
ATOM   2749  CE  LYS A 175      14.336  19.851 -21.075  1.00 14.22           C  
ATOM   2750  NZ  LYS A 175      14.639  21.304 -20.936  1.00 14.22           N  
ATOM   2751  H   LYS A 175      11.722  15.878 -18.856  1.00 14.22           H  
ATOM   2752  HA  LYS A 175      14.458  14.980 -19.443  1.00 14.22           H  
ATOM   2753 1HB  LYS A 175      13.395  17.369 -17.903  1.00 14.22           H  
ATOM   2754 2HB  LYS A 175      15.107  17.025 -18.118  1.00 14.22           H  
ATOM   2755 1HG  LYS A 175      14.825  17.176 -20.574  1.00 14.22           H  
ATOM   2756 2HG  LYS A 175      13.119  17.547 -20.341  1.00 14.22           H  
ATOM   2757 1HD  LYS A 175      13.776  19.584 -19.022  1.00 14.22           H  
ATOM   2758 2HD  LYS A 175      15.466  19.213 -19.373  1.00 14.22           H  
ATOM   2759 1HE  LYS A 175      15.031  19.411 -21.786  1.00 14.22           H  
ATOM   2760 2HE  LYS A 175      13.318  19.738 -21.459  1.00 14.22           H  
ATOM   2761 1HZ  LYS A 175      14.552  21.751 -21.837  1.00 14.22           H  
ATOM   2762 2HZ  LYS A 175      13.992  21.732 -20.285  1.00 14.22           H  
ATOM   2763 3HZ  LYS A 175      15.580  21.418 -20.592  1.00 14.22           H  
ATOM   2764  N   TRP A 176      13.080  14.719 -16.486  1.00 14.60           N  
ATOM   2765  CA  TRP A 176      13.248  14.038 -15.209  1.00 14.60           C  
ATOM   2766  C   TRP A 176      13.505  12.557 -15.493  1.00 14.60           C  
ATOM   2767  O   TRP A 176      14.458  11.970 -14.977  1.00 14.60           O  
ATOM   2768  CB  TRP A 176      12.011  14.219 -14.323  1.00 14.60           C  
ATOM   2769  CG  TRP A 176      12.150  13.604 -12.959  1.00 14.60           C  
ATOM   2770  CD1 TRP A 176      12.691  14.196 -11.860  1.00 14.60           C  
ATOM   2771  CD2 TRP A 176      11.740  12.283 -12.537  1.00 14.60           C  
ATOM   2772  NE1 TRP A 176      12.650  13.342 -10.794  1.00 14.60           N  
ATOM   2773  CE2 TRP A 176      12.077  12.168 -11.184  1.00 14.60           C  
ATOM   2774  CE3 TRP A 176      11.124  11.211 -13.184  1.00 14.60           C  
ATOM   2775  CZ2 TRP A 176      11.827  11.016 -10.461  1.00 14.60           C  
ATOM   2776  CZ3 TRP A 176      10.868  10.053 -12.462  1.00 14.60           C  
ATOM   2777  CH2 TRP A 176      11.210   9.957 -11.135  1.00 14.60           C  
ATOM   2778  H   TRP A 176      12.232  15.255 -16.687  1.00 14.60           H  
ATOM   2779  HA  TRP A 176      14.114  14.452 -14.696  1.00 14.60           H  
ATOM   2780 1HB  TRP A 176      11.798  15.281 -14.210  1.00 14.60           H  
ATOM   2781 2HB  TRP A 176      11.149  13.767 -14.809  1.00 14.60           H  
ATOM   2782  HD1 TRP A 176      13.100  15.205 -11.831  1.00 14.60           H  
ATOM   2783  HE1 TRP A 176      12.994  13.553  -9.863  1.00 14.60           H  
ATOM   2784  HE3 TRP A 176      10.853  11.286 -14.234  1.00 14.60           H  
ATOM   2785  HZ2 TRP A 176      12.093  10.924  -9.406  1.00 14.60           H  
ATOM   2786  HZ3 TRP A 176      10.385   9.221 -12.974  1.00 14.60           H  
ATOM   2787  HH2 TRP A 176      10.994   9.032 -10.598  1.00 14.60           H  
ATOM   2788  N   LEU A 177      12.701  11.981 -16.392  1.00 15.03           N  
ATOM   2789  CA  LEU A 177      12.842  10.584 -16.791  1.00 15.03           C  
ATOM   2790  C   LEU A 177      14.210  10.347 -17.442  1.00 15.03           C  
ATOM   2791  O   LEU A 177      14.819   9.286 -17.278  1.00 15.03           O  
ATOM   2792  CB  LEU A 177      11.722  10.212 -17.776  1.00 15.03           C  
ATOM   2793  CG  LEU A 177      10.298  10.161 -17.192  1.00 15.03           C  
ATOM   2794  CD1 LEU A 177       9.264   9.985 -18.331  1.00 15.03           C  
ATOM   2795  CD2 LEU A 177      10.220   9.011 -16.211  1.00 15.03           C  
ATOM   2796  H   LEU A 177      11.940  12.535 -16.788  1.00 15.03           H  
ATOM   2797  HA  LEU A 177      12.764   9.959 -15.902  1.00 15.03           H  
ATOM   2798 1HB  LEU A 177      11.720  10.945 -18.580  1.00 15.03           H  
ATOM   2799 2HB  LEU A 177      11.945   9.238 -18.204  1.00 15.03           H  
ATOM   2800  HG  LEU A 177      10.083  11.095 -16.676  1.00 15.03           H  
ATOM   2801 1HD1 LEU A 177       8.259   9.954 -17.910  1.00 15.03           H  
ATOM   2802 2HD1 LEU A 177       9.334  10.820 -19.021  1.00 15.03           H  
ATOM   2803 3HD1 LEU A 177       9.459   9.059 -18.867  1.00 15.03           H  
ATOM   2804 1HD2 LEU A 177       9.221   8.968 -15.779  1.00 15.03           H  
ATOM   2805 2HD2 LEU A 177      10.432   8.076 -16.730  1.00 15.03           H  
ATOM   2806 3HD2 LEU A 177      10.951   9.158 -15.423  1.00 15.03           H  
ATOM   2807  N   GLY A 178      14.709  11.366 -18.143  1.00 15.45           N  
ATOM   2808  CA  GLY A 178      15.987  11.348 -18.836  1.00 15.45           C  
ATOM   2809  C   GLY A 178      17.204  11.570 -17.925  1.00 15.45           C  
ATOM   2810  O   GLY A 178      18.341  11.533 -18.406  1.00 15.45           O  
ATOM   2811  H   GLY A 178      14.144  12.204 -18.257  1.00 15.45           H  
ATOM   2812 1HA  GLY A 178      16.094  10.399 -19.360  1.00 15.45           H  
ATOM   2813 2HA  GLY A 178      15.968  12.127 -19.598  1.00 15.45           H  
ATOM   2814  N   HIS A 179      16.992  11.758 -16.616  1.00 15.80           N  
ATOM   2815  CA  HIS A 179      18.102  11.968 -15.690  1.00 15.80           C  
ATOM   2816  C   HIS A 179      18.073  10.998 -14.501  1.00 15.80           C  
ATOM   2817  O   HIS A 179      17.985  11.453 -13.359  1.00 15.80           O  
ATOM   2818  CB  HIS A 179      18.136  13.395 -15.105  1.00 15.80           C  
ATOM   2819  CG  HIS A 179      18.348  14.513 -16.092  1.00 15.80           C  
ATOM   2820  ND1 HIS A 179      19.554  14.716 -16.735  1.00 15.80           N  
ATOM   2821  CD2 HIS A 179      17.543  15.529 -16.482  1.00 15.80           C  
ATOM   2822  CE1 HIS A 179      19.465  15.785 -17.506  1.00 15.80           C  
ATOM   2823  NE2 HIS A 179      18.257  16.300 -17.369  1.00 15.80           N  
ATOM   2824  H   HIS A 179      16.040  11.781 -16.246  1.00 15.80           H  
ATOM   2825  HA  HIS A 179      19.040  11.844 -16.217  1.00 15.80           H  
ATOM   2826 1HB  HIS A 179      17.184  13.584 -14.599  1.00 15.80           H  
ATOM   2827 2HB  HIS A 179      18.919  13.456 -14.351  1.00 15.80           H  
ATOM   2828  HD1 HIS A 179      20.380  14.159 -16.636  1.00 15.80           H  
ATOM   2829  HD2 HIS A 179      16.525  15.807 -16.220  1.00 15.80           H  
ATOM   2830  HE1 HIS A 179      20.315  16.106 -18.107  1.00 15.80           H  
ATOM   2831  N   PRO A 180      18.272   9.670 -14.723  1.00 16.05           N  
ATOM   2832  CA  PRO A 180      18.213   8.588 -13.737  1.00 16.05           C  
ATOM   2833  C   PRO A 180      19.298   8.735 -12.676  1.00 16.05           C  
ATOM   2834  O   PRO A 180      19.242   8.120 -11.612  1.00 16.05           O  
ATOM   2835  CB  PRO A 180      18.439   7.332 -14.586  1.00 16.05           C  
ATOM   2836  CG  PRO A 180      19.189   7.818 -15.800  1.00 16.05           C  
ATOM   2837  CD  PRO A 180      18.623   9.185 -16.080  1.00 16.05           C  
ATOM   2838  HA  PRO A 180      17.214   8.579 -13.274  1.00 16.05           H  
ATOM   2839 1HB  PRO A 180      19.007   6.590 -14.006  1.00 16.05           H  
ATOM   2840 2HB  PRO A 180      17.472   6.874 -14.840  1.00 16.05           H  
ATOM   2841 1HG  PRO A 180      20.274   7.850 -15.588  1.00 16.05           H  
ATOM   2842 2HG  PRO A 180      19.049   7.121 -16.639  1.00 16.05           H  
ATOM   2843 1HD  PRO A 180      19.402   9.779 -16.560  1.00 16.05           H  
ATOM   2844 2HD  PRO A 180      17.718   9.088 -16.701  1.00 16.05           H  
ATOM   2845  N   ASP A 181      20.299   9.551 -12.993  1.00 16.19           N  
ATOM   2846  CA  ASP A 181      21.422   9.864 -12.130  1.00 16.19           C  
ATOM   2847  C   ASP A 181      20.978  10.553 -10.833  1.00 16.19           C  
ATOM   2848  O   ASP A 181      21.698  10.523  -9.832  1.00 16.19           O  
ATOM   2849  CB  ASP A 181      22.372  10.799 -12.877  1.00 16.19           C  
ATOM   2850  CG  ASP A 181      23.119  10.122 -14.028  1.00 16.19           C  
ATOM   2851  OD1 ASP A 181      23.115   8.915 -14.110  1.00 16.19           O  
ATOM   2852  OD2 ASP A 181      23.665  10.834 -14.834  1.00 16.19           O  
ATOM   2853  H   ASP A 181      20.278  10.000 -13.892  1.00 16.19           H  
ATOM   2854  HA  ASP A 181      21.936   8.937 -11.876  1.00 16.19           H  
ATOM   2855 1HB  ASP A 181      21.801  11.639 -13.275  1.00 16.19           H  
ATOM   2856 2HB  ASP A 181      23.099  11.207 -12.176  1.00 16.19           H  
ATOM   2857  N   LYS A 182      19.819  11.222 -10.871  1.00 16.22           N  
ATOM   2858  CA  LYS A 182      19.313  11.951  -9.712  1.00 16.22           C  
ATOM   2859  C   LYS A 182      18.054  11.321  -9.124  1.00 16.22           C  
ATOM   2860  O   LYS A 182      17.274  10.691  -9.838  1.00 16.22           O  
ATOM   2861  CB  LYS A 182      19.012  13.402 -10.083  1.00 16.22           C  
ATOM   2862  CG  LYS A 182      20.222  14.229 -10.482  1.00 16.22           C  
ATOM   2863  CD  LYS A 182      19.820  15.668 -10.781  1.00 16.22           C  
ATOM   2864  CE  LYS A 182      21.022  16.514 -11.181  1.00 16.22           C  
ATOM   2865  NZ  LYS A 182      20.636  17.923 -11.470  1.00 16.22           N  
ATOM   2866  H   LYS A 182      19.256  11.209 -11.723  1.00 16.22           H  
ATOM   2867  HA  LYS A 182      20.078  11.940  -8.937  1.00 16.22           H  
ATOM   2868 1HB  LYS A 182      18.310  13.418 -10.919  1.00 16.22           H  
ATOM   2869 2HB  LYS A 182      18.530  13.898  -9.242  1.00 16.22           H  
ATOM   2870 1HG  LYS A 182      20.954  14.217  -9.674  1.00 16.22           H  
ATOM   2871 2HG  LYS A 182      20.679  13.796 -11.371  1.00 16.22           H  
ATOM   2872 1HD  LYS A 182      19.092  15.676 -11.595  1.00 16.22           H  
ATOM   2873 2HD  LYS A 182      19.355  16.108  -9.898  1.00 16.22           H  
ATOM   2874 1HE  LYS A 182      21.749  16.506 -10.371  1.00 16.22           H  
ATOM   2875 2HE  LYS A 182      21.480  16.084 -12.072  1.00 16.22           H  
ATOM   2876 1HZ  LYS A 182      21.456  18.451 -11.731  1.00 16.22           H  
ATOM   2877 2HZ  LYS A 182      19.969  17.941 -12.229  1.00 16.22           H  
ATOM   2878 3HZ  LYS A 182      20.220  18.333 -10.646  1.00 16.22           H  
ATOM   2879  N   PHE A 183      17.845  11.583  -7.830  1.00 16.16           N  
ATOM   2880  CA  PHE A 183      16.668  11.186  -7.049  1.00 16.16           C  
ATOM   2881  C   PHE A 183      16.688   9.694  -6.740  1.00 16.16           C  
ATOM   2882  O   PHE A 183      17.751   9.148  -6.441  1.00 16.16           O  
ATOM   2883  OXT PHE A 183      15.627   9.138  -6.463  1.00 16.16           O  
ATOM   2884  CB  PHE A 183      15.352  11.561  -7.756  1.00 16.16           C  
ATOM   2885  CG  PHE A 183      15.193  13.046  -7.970  1.00 16.16           C  
ATOM   2886  CD1 PHE A 183      15.524  13.623  -9.191  1.00 16.16           C  
ATOM   2887  CD2 PHE A 183      14.742  13.871  -6.954  1.00 16.16           C  
ATOM   2888  CE1 PHE A 183      15.403  14.979  -9.391  1.00 16.16           C  
ATOM   2889  CE2 PHE A 183      14.619  15.233  -7.153  1.00 16.16           C  
ATOM   2890  CZ  PHE A 183      14.951  15.786  -8.375  1.00 16.16           C  
ATOM   2891  H   PHE A 183      18.565  12.100  -7.346  1.00 16.16           H  
ATOM   2892  HA  PHE A 183      16.695  11.722  -6.099  1.00 16.16           H  
ATOM   2893 1HB  PHE A 183      15.243  11.056  -8.708  1.00 16.16           H  
ATOM   2894 2HB  PHE A 183      14.520  11.231  -7.137  1.00 16.16           H  
ATOM   2895  HD1 PHE A 183      15.879  12.984 -10.004  1.00 16.16           H  
ATOM   2896  HD2 PHE A 183      14.484  13.436  -5.987  1.00 16.16           H  
ATOM   2897  HE1 PHE A 183      15.665  15.409 -10.358  1.00 16.16           H  
ATOM   2898  HE2 PHE A 183      14.263  15.873  -6.346  1.00 16.16           H  
ATOM   2899  HZ  PHE A 183      14.854  16.859  -8.530  1.00 16.16           H  
TER    2900
ENDMDL

REMARK ID 694401 MODEL 3 C2_epitopes-Cterm_1A6M
PFRMAT TS
TARGET C2_epitopes-Cterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.245  -0.102  -0.730  1.00  1.25           N  
ATOM      2  CA  VAL A   1       1.386   0.171   0.134  1.00  1.25           C  
ATOM      3  C   VAL A   1       1.902   1.589  -0.094  1.00  1.25           C  
ATOM      4  O   VAL A   1       1.181   2.441  -0.611  1.00  1.25           O  
ATOM      5  CB  VAL A   1       2.500  -0.874  -0.115  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       1.984  -2.260   0.212  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       2.956  -0.807  -1.569  1.00  1.25           C  
ATOM      8 1H   VAL A   1      -0.061  -1.054  -0.599  1.00  1.25           H  
ATOM      9 2H   VAL A   1      -0.509   0.531  -0.502  1.00  1.25           H  
ATOM     10 3H   VAL A   1       0.519   0.036  -1.693  1.00  1.25           H  
ATOM     11  HA  VAL A   1       1.060   0.084   1.171  1.00  1.25           H  
ATOM     12  HB  VAL A   1       3.339  -0.681   0.548  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       2.775  -2.990   0.048  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       1.673  -2.293   1.252  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       1.135  -2.493  -0.429  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       3.738  -1.545  -1.737  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       2.111  -1.020  -2.222  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       3.347   0.184  -1.802  1.00  1.25           H  
ATOM     19  N   LEU A   2       3.145   1.840   0.310  1.00  1.04           N  
ATOM     20  CA  LEU A   2       3.794   3.144   0.160  1.00  1.04           C  
ATOM     21  C   LEU A   2       4.804   3.148  -0.978  1.00  1.04           C  
ATOM     22  O   LEU A   2       5.385   2.108  -1.297  1.00  1.04           O  
ATOM     23  CB  LEU A   2       4.535   3.512   1.435  1.00  1.04           C  
ATOM     24  CG  LEU A   2       3.734   4.050   2.564  1.00  1.04           C  
ATOM     25  CD1 LEU A   2       2.952   2.900   3.207  1.00  1.04           C  
ATOM     26  CD2 LEU A   2       4.682   4.720   3.553  1.00  1.04           C  
ATOM     27  H   LEU A   2       3.682   1.103   0.740  1.00  1.04           H  
ATOM     28  HA  LEU A   2       3.035   3.899  -0.048  1.00  1.04           H  
ATOM     29 1HB  LEU A   2       4.949   2.624   1.806  1.00  1.04           H  
ATOM     30 2HB  LEU A   2       5.345   4.213   1.199  1.00  1.04           H  
ATOM     31  HG  LEU A   2       3.022   4.790   2.191  1.00  1.04           H  
ATOM     32 1HD1 LEU A   2       2.369   3.267   4.010  1.00  1.04           H  
ATOM     33 2HD1 LEU A   2       2.296   2.454   2.487  1.00  1.04           H  
ATOM     34 3HD1 LEU A   2       3.647   2.150   3.577  1.00  1.04           H  
ATOM     35 1HD2 LEU A   2       4.112   5.129   4.370  1.00  1.04           H  
ATOM     36 2HD2 LEU A   2       5.394   3.993   3.929  1.00  1.04           H  
ATOM     37 3HD2 LEU A   2       5.221   5.518   3.061  1.00  1.04           H  
ATOM     38  N   SER A   3       5.013   4.316  -1.585  1.00  0.87           N  
ATOM     39  CA  SER A   3       6.024   4.468  -2.625  1.00  0.87           C  
ATOM     40  C   SER A   3       7.416   4.562  -2.032  1.00  0.87           C  
ATOM     41  O   SER A   3       7.564   4.819  -0.839  1.00  0.87           O  
ATOM     42  CB  SER A   3       5.744   5.719  -3.431  1.00  0.87           C  
ATOM     43  OG  SER A   3       5.870   6.877  -2.625  1.00  0.87           O  
ATOM     44  H   SER A   3       4.481   5.148  -1.296  1.00  0.87           H  
ATOM     45  HA  SER A   3       5.981   3.598  -3.281  1.00  0.87           H  
ATOM     46 1HB  SER A   3       6.437   5.776  -4.266  1.00  0.87           H  
ATOM     47 2HB  SER A   3       4.736   5.671  -3.840  1.00  0.87           H  
ATOM     48  HG  SER A   3       5.085   6.846  -2.011  1.00  0.87           H  
ATOM     49  N   GLU A   4       8.442   4.423  -2.876  1.00  0.75           N  
ATOM     50  CA  GLU A   4       9.818   4.577  -2.411  1.00  0.75           C  
ATOM     51  C   GLU A   4      10.049   5.969  -1.837  1.00  0.75           C  
ATOM     52  O   GLU A   4      10.707   6.125  -0.808  1.00  0.75           O  
ATOM     53  CB  GLU A   4      10.792   4.316  -3.562  1.00  0.75           C  
ATOM     54  CG  GLU A   4      12.263   4.528  -3.226  1.00  0.75           C  
ATOM     55  CD  GLU A   4      12.852   3.565  -2.222  1.00  0.75           C  
ATOM     56  OE1 GLU A   4      12.320   2.491  -2.012  1.00  0.75           O  
ATOM     57  OE2 GLU A   4      13.859   3.921  -1.634  1.00  0.75           O  
ATOM     58  H   GLU A   4       8.263   4.200  -3.845  1.00  0.75           H  
ATOM     59  HA  GLU A   4       9.999   3.845  -1.623  1.00  0.75           H  
ATOM     60 1HB  GLU A   4      10.677   3.288  -3.905  1.00  0.75           H  
ATOM     61 2HB  GLU A   4      10.546   4.968  -4.399  1.00  0.75           H  
ATOM     62 1HG  GLU A   4      12.840   4.463  -4.148  1.00  0.75           H  
ATOM     63 2HG  GLU A   4      12.368   5.542  -2.843  1.00  0.75           H  
ATOM     64  N   GLY A   5       9.472   6.983  -2.478  1.00  0.67           N  
ATOM     65  CA  GLY A   5       9.612   8.353  -2.008  1.00  0.67           C  
ATOM     66  C   GLY A   5       9.075   8.451  -0.589  1.00  0.67           C  
ATOM     67  O   GLY A   5       9.748   8.964   0.316  1.00  0.67           O  
ATOM     68  H   GLY A   5       8.930   6.794  -3.308  1.00  0.67           H  
ATOM     69 1HA  GLY A   5      10.662   8.645  -2.033  1.00  0.67           H  
ATOM     70 2HA  GLY A   5       9.061   9.026  -2.664  1.00  0.67           H  
ATOM     71  N   GLU A   6       7.853   7.955  -0.399  1.00  0.63           N  
ATOM     72  CA  GLU A   6       7.228   8.001   0.912  1.00  0.63           C  
ATOM     73  C   GLU A   6       8.018   7.199   1.940  1.00  0.63           C  
ATOM     74  O   GLU A   6       8.177   7.649   3.074  1.00  0.63           O  
ATOM     75  CB  GLU A   6       5.795   7.520   0.791  1.00  0.63           C  
ATOM     76  CG  GLU A   6       4.908   8.498   0.055  1.00  0.63           C  
ATOM     77  CD  GLU A   6       3.589   7.934  -0.349  1.00  0.63           C  
ATOM     78  OE1 GLU A   6       3.568   6.834  -0.896  1.00  0.63           O  
ATOM     79  OE2 GLU A   6       2.589   8.597  -0.132  1.00  0.63           O  
ATOM     80  H   GLU A   6       7.345   7.531  -1.181  1.00  0.63           H  
ATOM     81  HA  GLU A   6       7.211   9.039   1.242  1.00  0.63           H  
ATOM     82 1HB  GLU A   6       5.769   6.560   0.276  1.00  0.63           H  
ATOM     83 2HB  GLU A   6       5.373   7.381   1.778  1.00  0.63           H  
ATOM     84 1HG  GLU A   6       4.734   9.358   0.705  1.00  0.63           H  
ATOM     85 2HG  GLU A   6       5.437   8.851  -0.828  1.00  0.63           H  
ATOM     86  N   TRP A   7       8.576   6.050   1.545  1.00  0.61           N  
ATOM     87  CA  TRP A   7       9.369   5.286   2.496  1.00  0.61           C  
ATOM     88  C   TRP A   7      10.613   6.041   2.918  1.00  0.61           C  
ATOM     89  O   TRP A   7      10.999   5.999   4.087  1.00  0.61           O  
ATOM     90  CB  TRP A   7       9.772   3.914   1.968  1.00  0.61           C  
ATOM     91  CG  TRP A   7       8.711   2.920   2.128  1.00  0.61           C  
ATOM     92  CD1 TRP A   7       8.062   2.214   1.170  1.00  0.61           C  
ATOM     93  CD2 TRP A   7       8.124   2.531   3.392  1.00  0.61           C  
ATOM     94  NE1 TRP A   7       7.139   1.389   1.749  1.00  0.61           N  
ATOM     95  CE2 TRP A   7       7.151   1.591   3.114  1.00  0.61           C  
ATOM     96  CE3 TRP A   7       8.352   2.912   4.723  1.00  0.61           C  
ATOM     97  CZ2 TRP A   7       6.380   1.013   4.119  1.00  0.61           C  
ATOM     98  CZ3 TRP A   7       7.591   2.332   5.719  1.00  0.61           C  
ATOM     99  CH2 TRP A   7       6.626   1.408   5.427  1.00  0.61           C  
ATOM    100  H   TRP A   7       8.416   5.696   0.602  1.00  0.61           H  
ATOM    101  HA  TRP A   7       8.759   5.123   3.381  1.00  0.61           H  
ATOM    102 1HB  TRP A   7      10.023   3.991   0.907  1.00  0.61           H  
ATOM    103 2HB  TRP A   7      10.659   3.569   2.494  1.00  0.61           H  
ATOM    104  HD1 TRP A   7       8.257   2.280   0.098  1.00  0.61           H  
ATOM    105  HE1 TRP A   7       6.533   0.751   1.251  1.00  0.61           H  
ATOM    106  HE3 TRP A   7       9.117   3.645   4.966  1.00  0.61           H  
ATOM    107  HZ2 TRP A   7       5.615   0.271   3.902  1.00  0.61           H  
ATOM    108  HZ3 TRP A   7       7.784   2.628   6.740  1.00  0.61           H  
ATOM    109  HH2 TRP A   7       6.044   0.970   6.240  1.00  0.61           H  
ATOM    110  N   GLN A   8      11.247   6.755   1.989  1.00  0.60           N  
ATOM    111  CA  GLN A   8      12.425   7.513   2.372  1.00  0.60           C  
ATOM    112  C   GLN A   8      12.041   8.601   3.376  1.00  0.60           C  
ATOM    113  O   GLN A   8      12.772   8.840   4.343  1.00  0.60           O  
ATOM    114  CB  GLN A   8      13.129   8.104   1.144  1.00  0.60           C  
ATOM    115  CG  GLN A   8      13.829   7.061   0.272  1.00  0.60           C  
ATOM    116  CD  GLN A   8      14.497   7.651  -0.960  1.00  0.60           C  
ATOM    117  OE1 GLN A   8      14.783   8.857  -1.036  1.00  0.60           O  
ATOM    118  NE2 GLN A   8      14.765   6.793  -1.938  1.00  0.60           N  
ATOM    119  H   GLN A   8      10.926   6.749   1.019  1.00  0.60           H  
ATOM    120  HA  GLN A   8      13.123   6.839   2.861  1.00  0.60           H  
ATOM    121 1HB  GLN A   8      12.390   8.613   0.520  1.00  0.60           H  
ATOM    122 2HB  GLN A   8      13.861   8.844   1.460  1.00  0.60           H  
ATOM    123 1HG  GLN A   8      14.593   6.565   0.866  1.00  0.60           H  
ATOM    124 2HG  GLN A   8      13.093   6.329  -0.062  1.00  0.60           H  
ATOM    125 1HE2 GLN A   8      15.205   7.105  -2.776  1.00  0.60           H  
ATOM    126 2HE2 GLN A   8      14.507   5.801  -1.834  1.00  0.60           H  
ATOM    127  N   LEU A   9      10.871   9.228   3.203  1.00  0.61           N  
ATOM    128  CA  LEU A   9      10.450  10.237   4.173  1.00  0.61           C  
ATOM    129  C   LEU A   9      10.232   9.621   5.558  1.00  0.61           C  
ATOM    130  O   LEU A   9      10.667  10.172   6.575  1.00  0.61           O  
ATOM    131  CB  LEU A   9       9.139  10.899   3.749  1.00  0.61           C  
ATOM    132  CG  LEU A   9       9.150  11.818   2.551  1.00  0.61           C  
ATOM    133  CD1 LEU A   9       7.702  12.200   2.209  1.00  0.61           C  
ATOM    134  CD2 LEU A   9       9.957  13.052   2.886  1.00  0.61           C  
ATOM    135  H   LEU A   9      10.299   9.018   2.379  1.00  0.61           H  
ATOM    136  HA  LEU A   9      11.232  10.992   4.247  1.00  0.61           H  
ATOM    137 1HB  LEU A   9       8.417  10.116   3.541  1.00  0.61           H  
ATOM    138 2HB  LEU A   9       8.769  11.473   4.592  1.00  0.61           H  
ATOM    139  HG  LEU A   9       9.590  11.303   1.691  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9       7.694  12.865   1.346  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9       7.133  11.305   1.979  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9       7.252  12.702   3.058  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9       9.964  13.725   2.029  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9       9.507  13.558   3.743  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9      10.979  12.761   3.130  1.00  0.61           H  
ATOM    146  N   VAL A  10       9.622   8.433   5.584  1.00  0.61           N  
ATOM    147  CA  VAL A  10       9.349   7.745   6.839  1.00  0.61           C  
ATOM    148  C   VAL A  10      10.601   7.353   7.561  1.00  0.61           C  
ATOM    149  O   VAL A  10      10.716   7.568   8.765  1.00  0.61           O  
ATOM    150  CB  VAL A  10       8.562   6.453   6.595  1.00  0.61           C  
ATOM    151  CG1 VAL A  10       8.463   5.622   7.864  1.00  0.61           C  
ATOM    152  CG2 VAL A  10       7.215   6.800   6.124  1.00  0.61           C  
ATOM    153  H   VAL A  10       9.297   8.026   4.705  1.00  0.61           H  
ATOM    154  HA  VAL A  10       8.765   8.410   7.473  1.00  0.61           H  
ATOM    155  HB  VAL A  10       9.077   5.864   5.844  1.00  0.61           H  
ATOM    156 1HG1 VAL A  10       7.907   4.727   7.649  1.00  0.61           H  
ATOM    157 2HG1 VAL A  10       9.459   5.356   8.215  1.00  0.61           H  
ATOM    158 3HG1 VAL A  10       7.956   6.183   8.617  1.00  0.61           H  
ATOM    159 1HG2 VAL A  10       6.655   5.905   5.925  1.00  0.61           H  
ATOM    160 2HG2 VAL A  10       6.726   7.384   6.876  1.00  0.61           H  
ATOM    161 3HG2 VAL A  10       7.295   7.371   5.234  1.00  0.61           H  
ATOM    162  N   LEU A  11      11.538   6.769   6.831  1.00  0.63           N  
ATOM    163  CA  LEU A  11      12.757   6.275   7.427  1.00  0.63           C  
ATOM    164  C   LEU A  11      13.696   7.424   7.822  1.00  0.63           C  
ATOM    165  O   LEU A  11      14.410   7.321   8.823  1.00  0.63           O  
ATOM    166  CB  LEU A  11      13.341   5.230   6.478  1.00  0.63           C  
ATOM    167  CG  LEU A  11      12.366   3.967   6.367  1.00  0.63           C  
ATOM    168  CD1 LEU A  11      12.872   2.978   5.335  1.00  0.63           C  
ATOM    169  CD2 LEU A  11      12.210   3.307   7.755  1.00  0.63           C  
ATOM    170  H   LEU A  11      11.380   6.631   5.831  1.00  0.63           H  
ATOM    171  HA  LEU A  11      12.487   5.747   8.336  1.00  0.63           H  
ATOM    172 1HB  LEU A  11      13.451   5.673   5.485  1.00  0.63           H  
ATOM    173 2HB  LEU A  11      14.312   4.903   6.841  1.00  0.63           H  
ATOM    174  HG  LEU A  11      11.386   4.309   6.030  1.00  0.63           H  
ATOM    175 1HD1 LEU A  11      12.172   2.137   5.262  1.00  0.63           H  
ATOM    176 2HD1 LEU A  11      12.943   3.476   4.367  1.00  0.63           H  
ATOM    177 3HD1 LEU A  11      13.852   2.607   5.630  1.00  0.63           H  
ATOM    178 1HD2 LEU A  11      11.527   2.467   7.677  1.00  0.63           H  
ATOM    179 2HD2 LEU A  11      13.177   2.956   8.105  1.00  0.63           H  
ATOM    180 3HD2 LEU A  11      11.809   4.033   8.465  1.00  0.63           H  
ATOM    181  N   HIS A  12      13.650   8.546   7.085  1.00  0.64           N  
ATOM    182  CA  HIS A  12      14.423   9.740   7.433  1.00  0.64           C  
ATOM    183  C   HIS A  12      14.032  10.207   8.827  1.00  0.64           C  
ATOM    184  O   HIS A  12      14.885  10.466   9.679  1.00  0.64           O  
ATOM    185  CB  HIS A  12      14.152  10.881   6.436  1.00  0.64           C  
ATOM    186  CG  HIS A  12      14.780  12.212   6.802  1.00  0.64           C  
ATOM    187  ND1 HIS A  12      16.122  12.494   6.623  1.00  0.64           N  
ATOM    188  CD2 HIS A  12      14.228  13.328   7.352  1.00  0.64           C  
ATOM    189  CE1 HIS A  12      16.366  13.736   7.047  1.00  0.64           C  
ATOM    190  NE2 HIS A  12      15.232  14.257   7.494  1.00  0.64           N  
ATOM    191  H   HIS A  12      13.081   8.579   6.240  1.00  0.64           H  
ATOM    192  HA  HIS A  12      15.487   9.512   7.430  1.00  0.64           H  
ATOM    193 1HB  HIS A  12      14.514  10.589   5.452  1.00  0.64           H  
ATOM    194 2HB  HIS A  12      13.078  11.030   6.346  1.00  0.64           H  
ATOM    195  HD2 HIS A  12      13.185  13.461   7.635  1.00  0.64           H  
ATOM    196  HE1 HIS A  12      17.333  14.237   7.036  1.00  0.64           H  
ATOM    197  HE2 HIS A  12      15.100  15.209   7.901  1.00  0.64           H  
ATOM    198  N   VAL A  13      12.725  10.342   9.041  1.00  0.66           N  
ATOM    199  CA  VAL A  13      12.185  10.777  10.318  1.00  0.66           C  
ATOM    200  C   VAL A  13      12.320   9.703  11.394  1.00  0.66           C  
ATOM    201  O   VAL A  13      12.709   9.979  12.535  1.00  0.66           O  
ATOM    202  CB  VAL A  13      10.718  11.152  10.146  1.00  0.66           C  
ATOM    203  CG1 VAL A  13      10.113  11.449  11.488  1.00  0.66           C  
ATOM    204  CG2 VAL A  13      10.626  12.340   9.205  1.00  0.66           C  
ATOM    205  H   VAL A  13      12.075  10.135   8.278  1.00  0.66           H  
ATOM    206  HA  VAL A  13      12.737  11.663  10.635  1.00  0.66           H  
ATOM    207  HB  VAL A  13      10.182  10.302   9.712  1.00  0.66           H  
ATOM    208 1HG1 VAL A  13       9.081  11.688  11.372  1.00  0.66           H  
ATOM    209 2HG1 VAL A  13      10.209  10.563  12.113  1.00  0.66           H  
ATOM    210 3HG1 VAL A  13      10.632  12.288  11.955  1.00  0.66           H  
ATOM    211 1HG2 VAL A  13       9.609  12.597   9.047  1.00  0.66           H  
ATOM    212 2HG2 VAL A  13      11.158  13.186   9.631  1.00  0.66           H  
ATOM    213 3HG2 VAL A  13      11.074  12.073   8.248  1.00  0.66           H  
ATOM    214  N   TRP A  14      12.020   8.464  11.034  1.00  0.68           N  
ATOM    215  CA  TRP A  14      12.118   7.377  11.979  1.00  0.68           C  
ATOM    216  C   TRP A  14      13.528   7.328  12.563  1.00  0.68           C  
ATOM    217  O   TRP A  14      13.706   7.128  13.756  1.00  0.68           O  
ATOM    218  CB  TRP A  14      11.795   6.034  11.369  1.00  0.68           C  
ATOM    219  CG  TRP A  14      11.669   5.055  12.409  1.00  0.68           C  
ATOM    220  CD1 TRP A  14      12.569   4.125  12.770  1.00  0.68           C  
ATOM    221  CD2 TRP A  14      10.523   4.888  13.274  1.00  0.68           C  
ATOM    222  NE1 TRP A  14      12.096   3.390  13.812  1.00  0.68           N  
ATOM    223  CE2 TRP A  14      10.817   3.842  14.130  1.00  0.68           C  
ATOM    224  CE3 TRP A  14       9.278   5.545  13.378  1.00  0.68           C  
ATOM    225  CZ2 TRP A  14       9.915   3.412  15.089  1.00  0.68           C  
ATOM    226  CZ3 TRP A  14       8.372   5.110  14.328  1.00  0.68           C  
ATOM    227  CH2 TRP A  14       8.678   4.069  15.156  1.00  0.68           C  
ATOM    228  H   TRP A  14      11.702   8.261  10.094  1.00  0.68           H  
ATOM    229  HA  TRP A  14      11.412   7.558  12.787  1.00  0.68           H  
ATOM    230 1HB  TRP A  14      10.863   6.084  10.807  1.00  0.68           H  
ATOM    231 2HB  TRP A  14      12.589   5.734  10.690  1.00  0.68           H  
ATOM    232  HD1 TRP A  14      13.548   3.991  12.308  1.00  0.68           H  
ATOM    233  HE1 TRP A  14      12.666   2.640  14.240  1.00  0.68           H  
ATOM    234  HE3 TRP A  14       9.032   6.370  12.713  1.00  0.68           H  
ATOM    235  HZ2 TRP A  14      10.137   2.596  15.759  1.00  0.68           H  
ATOM    236  HZ3 TRP A  14       7.412   5.612  14.391  1.00  0.68           H  
ATOM    237  HH2 TRP A  14       7.942   3.747  15.884  1.00  0.68           H  
ATOM    238  N   ALA A  15      14.552   7.569  11.749  1.00  0.70           N  
ATOM    239  CA  ALA A  15      15.919   7.548  12.255  1.00  0.70           C  
ATOM    240  C   ALA A  15      16.109   8.519  13.440  1.00  0.70           C  
ATOM    241  O   ALA A  15      16.959   8.281  14.307  1.00  0.70           O  
ATOM    242  CB  ALA A  15      16.885   7.901  11.143  1.00  0.70           C  
ATOM    243  H   ALA A  15      14.397   7.721  10.751  1.00  0.70           H  
ATOM    244  HA  ALA A  15      16.131   6.537  12.604  1.00  0.70           H  
ATOM    245 1HB  ALA A  15      17.905   7.853  11.514  1.00  0.70           H  
ATOM    246 2HB  ALA A  15      16.759   7.197  10.320  1.00  0.70           H  
ATOM    247 3HB  ALA A  15      16.670   8.910  10.790  1.00  0.70           H  
ATOM    248  N   LYS A  16      15.326   9.606  13.502  1.00  0.72           N  
ATOM    249  CA  LYS A  16      15.464  10.556  14.596  1.00  0.72           C  
ATOM    250  C   LYS A  16      14.845   9.946  15.857  1.00  0.72           C  
ATOM    251  O   LYS A  16      15.225  10.289  16.978  1.00  0.72           O  
ATOM    252  CB  LYS A  16      14.790  11.883  14.259  1.00  0.72           C  
ATOM    253  CG  LYS A  16      15.380  12.646  13.064  1.00  0.72           C  
ATOM    254  CD  LYS A  16      16.784  13.157  13.367  1.00  0.72           C  
ATOM    255  CE  LYS A  16      17.360  13.959  12.194  1.00  0.72           C  
ATOM    256  NZ  LYS A  16      16.664  15.264  12.017  1.00  0.72           N  
ATOM    257  H   LYS A  16      14.597   9.762  12.810  1.00  0.72           H  
ATOM    258  HA  LYS A  16      16.523  10.732  14.783  1.00  0.72           H  
ATOM    259 1HB  LYS A  16      13.730  11.717  14.067  1.00  0.72           H  
ATOM    260 2HB  LYS A  16      14.863  12.535  15.113  1.00  0.72           H  
ATOM    261 1HG  LYS A  16      15.410  11.983  12.191  1.00  0.72           H  
ATOM    262 2HG  LYS A  16      14.740  13.502  12.825  1.00  0.72           H  
ATOM    263 1HD  LYS A  16      16.745  13.801  14.248  1.00  0.72           H  
ATOM    264 2HD  LYS A  16      17.439  12.312  13.579  1.00  0.72           H  
ATOM    265 1HE  LYS A  16      18.417  14.144  12.373  1.00  0.72           H  
ATOM    266 2HE  LYS A  16      17.251  13.378  11.277  1.00  0.72           H  
ATOM    267 1HZ  LYS A  16      17.043  15.773  11.236  1.00  0.72           H  
ATOM    268 2HZ  LYS A  16      15.661  15.120  11.828  1.00  0.72           H  
ATOM    269 3HZ  LYS A  16      16.748  15.825  12.841  1.00  0.72           H  
ATOM    270  N   VAL A  17      13.922   8.994  15.666  1.00  0.73           N  
ATOM    271  CA  VAL A  17      13.344   8.259  16.790  1.00  0.73           C  
ATOM    272  C   VAL A  17      14.414   7.358  17.343  1.00  0.73           C  
ATOM    273  O   VAL A  17      14.650   7.284  18.545  1.00  0.73           O  
ATOM    274  CB  VAL A  17      12.182   7.335  16.381  1.00  0.73           C  
ATOM    275  CG1 VAL A  17      11.742   6.517  17.543  1.00  0.73           C  
ATOM    276  CG2 VAL A  17      11.100   8.112  15.852  1.00  0.73           C  
ATOM    277  H   VAL A  17      13.630   8.771  14.712  1.00  0.73           H  
ATOM    278  HA  VAL A  17      13.016   8.952  17.547  1.00  0.73           H  
ATOM    279  HB  VAL A  17      12.519   6.635  15.646  1.00  0.73           H  
ATOM    280 1HG1 VAL A  17      10.941   5.857  17.224  1.00  0.73           H  
ATOM    281 2HG1 VAL A  17      12.578   5.924  17.908  1.00  0.73           H  
ATOM    282 3HG1 VAL A  17      11.389   7.169  18.327  1.00  0.73           H  
ATOM    283 1HG2 VAL A  17      10.289   7.451  15.557  1.00  0.73           H  
ATOM    284 2HG2 VAL A  17      10.759   8.798  16.619  1.00  0.73           H  
ATOM    285 3HG2 VAL A  17      11.457   8.673  14.985  1.00  0.73           H  
ATOM    286  N   GLU A  18      15.106   6.685  16.432  1.00  0.74           N  
ATOM    287  CA  GLU A  18      16.133   5.740  16.833  1.00  0.74           C  
ATOM    288  C   GLU A  18      17.289   6.405  17.577  1.00  0.74           C  
ATOM    289  O   GLU A  18      17.873   5.811  18.484  1.00  0.74           O  
ATOM    290  CB  GLU A  18      16.551   4.864  15.667  1.00  0.74           C  
ATOM    291  CG  GLU A  18      15.394   3.922  15.325  1.00  0.74           C  
ATOM    292  CD  GLU A  18      15.662   2.845  14.325  1.00  0.74           C  
ATOM    293  OE1 GLU A  18      16.728   2.806  13.729  1.00  0.74           O  
ATOM    294  OE2 GLU A  18      14.773   2.019  14.149  1.00  0.74           O  
ATOM    295  H   GLU A  18      14.865   6.819  15.448  1.00  0.74           H  
ATOM    296  HA  GLU A  18      15.671   5.054  17.511  1.00  0.74           H  
ATOM    297 1HB  GLU A  18      16.786   5.479  14.800  1.00  0.74           H  
ATOM    298 2HB  GLU A  18      17.431   4.279  15.928  1.00  0.74           H  
ATOM    299 1HG  GLU A  18      15.051   3.457  16.249  1.00  0.74           H  
ATOM    300 2HG  GLU A  18      14.576   4.545  14.957  1.00  0.74           H  
ATOM    301  N   ALA A  19      17.550   7.676  17.274  1.00  0.74           N  
ATOM    302  CA  ALA A  19      18.571   8.449  17.978  1.00  0.74           C  
ATOM    303  C   ALA A  19      18.292   8.514  19.502  1.00  0.74           C  
ATOM    304  O   ALA A  19      19.217   8.722  20.291  1.00  0.74           O  
ATOM    305  CB  ALA A  19      18.642   9.855  17.410  1.00  0.74           C  
ATOM    306  H   ALA A  19      17.064   8.094  16.479  1.00  0.74           H  
ATOM    307  HA  ALA A  19      19.529   7.954  17.828  1.00  0.74           H  
ATOM    308 1HB  ALA A  19      19.425  10.415  17.917  1.00  0.74           H  
ATOM    309 2HB  ALA A  19      18.859   9.803  16.341  1.00  0.74           H  
ATOM    310 3HB  ALA A  19      17.688  10.349  17.560  1.00  0.74           H  
ATOM    311  N   ASP A  20      17.015   8.408  19.901  1.00  0.74           N  
ATOM    312  CA  ASP A  20      16.572   8.437  21.297  1.00  0.74           C  
ATOM    313  C   ASP A  20      15.262   7.691  21.463  1.00  0.74           C  
ATOM    314  O   ASP A  20      14.228   8.298  21.793  1.00  0.74           O  
ATOM    315  CB  ASP A  20      16.399   9.857  21.842  1.00  0.74           C  
ATOM    316  CG  ASP A  20      16.056   9.868  23.364  1.00  0.74           C  
ATOM    317  OD1 ASP A  20      16.109   8.809  23.983  1.00  0.74           O  
ATOM    318  OD2 ASP A  20      15.707  10.912  23.874  1.00  0.74           O  
ATOM    319  H   ASP A  20      16.297   8.218  19.203  1.00  0.74           H  
ATOM    320  HA  ASP A  20      17.324   7.932  21.903  1.00  0.74           H  
ATOM    321 1HB  ASP A  20      17.319  10.422  21.681  1.00  0.74           H  
ATOM    322 2HB  ASP A  20      15.603  10.360  21.293  1.00  0.74           H  
ATOM    323  N   VAL A  21      15.326   6.368  21.320  1.00  0.73           N  
ATOM    324  CA  VAL A  21      14.133   5.547  21.363  1.00  0.73           C  
ATOM    325  C   VAL A  21      13.458   5.630  22.712  1.00  0.73           C  
ATOM    326  O   VAL A  21      12.240   5.694  22.792  1.00  0.73           O  
ATOM    327  CB  VAL A  21      14.452   4.070  21.109  1.00  0.73           C  
ATOM    328  CG1 VAL A  21      13.222   3.276  21.320  1.00  0.73           C  
ATOM    329  CG2 VAL A  21      14.950   3.883  19.755  1.00  0.73           C  
ATOM    330  H   VAL A  21      16.218   5.947  21.093  1.00  0.73           H  
ATOM    331  HA  VAL A  21      13.443   5.905  20.594  1.00  0.73           H  
ATOM    332  HB  VAL A  21      15.197   3.734  21.828  1.00  0.73           H  
ATOM    333 1HG1 VAL A  21      13.421   2.218  21.164  1.00  0.73           H  
ATOM    334 2HG1 VAL A  21      12.870   3.442  22.321  1.00  0.73           H  
ATOM    335 3HG1 VAL A  21      12.483   3.608  20.615  1.00  0.73           H  
ATOM    336 1HG2 VAL A  21      15.172   2.831  19.582  1.00  0.73           H  
ATOM    337 2HG2 VAL A  21      14.192   4.220  19.049  1.00  0.73           H  
ATOM    338 3HG2 VAL A  21      15.857   4.472  19.646  1.00  0.73           H  
ATOM    339  N   ALA A  22      14.238   5.581  23.792  1.00  0.71           N  
ATOM    340  CA  ALA A  22      13.645   5.628  25.122  1.00  0.71           C  
ATOM    341  C   ALA A  22      12.879   6.922  25.350  1.00  0.71           C  
ATOM    342  O   ALA A  22      11.767   6.897  25.891  1.00  0.71           O  
ATOM    343  CB  ALA A  22      14.720   5.465  26.177  1.00  0.71           C  
ATOM    344  H   ALA A  22      15.241   5.541  23.684  1.00  0.71           H  
ATOM    345  HA  ALA A  22      12.933   4.814  25.205  1.00  0.71           H  
ATOM    346 1HB  ALA A  22      14.262   5.476  27.165  1.00  0.71           H  
ATOM    347 2HB  ALA A  22      15.239   4.520  26.024  1.00  0.71           H  
ATOM    348 3HB  ALA A  22      15.430   6.290  26.095  1.00  0.71           H  
ATOM    349  N   GLY A  23      13.426   8.051  24.882  1.00  0.70           N  
ATOM    350  CA  GLY A  23      12.757   9.334  25.025  1.00  0.70           C  
ATOM    351  C   GLY A  23      11.410   9.316  24.327  1.00  0.70           C  
ATOM    352  O   GLY A  23      10.380   9.675  24.915  1.00  0.70           O  
ATOM    353  H   GLY A  23      14.358   8.064  24.446  1.00  0.70           H  
ATOM    354 1HA  GLY A  23      12.628   9.562  26.082  1.00  0.70           H  
ATOM    355 2HA  GLY A  23      13.386  10.115  24.597  1.00  0.70           H  
ATOM    356  N   HIS A  24      11.417   8.878  23.070  1.00  0.70           N  
ATOM    357  CA  HIS A  24      10.200   8.852  22.280  1.00  0.70           C  
ATOM    358  C   HIS A  24       9.216   7.820  22.791  1.00  0.70           C  
ATOM    359  O   HIS A  24       8.032   8.108  22.925  1.00  0.70           O  
ATOM    360  CB  HIS A  24      10.537   8.506  20.834  1.00  0.70           C  
ATOM    361  CG  HIS A  24      11.186   9.594  20.060  1.00  0.70           C  
ATOM    362  ND1 HIS A  24      12.508   9.919  20.214  1.00  0.70           N  
ATOM    363  CD2 HIS A  24      10.704  10.405  19.086  1.00  0.70           C  
ATOM    364  CE1 HIS A  24      12.819  10.900  19.385  1.00  0.70           C  
ATOM    365  NE2 HIS A  24      11.736  11.216  18.684  1.00  0.70           N  
ATOM    366  H   HIS A  24      12.308   8.584  22.653  1.00  0.70           H  
ATOM    367  HA  HIS A  24       9.719   9.828  22.311  1.00  0.70           H  
ATOM    368 1HB  HIS A  24      11.214   7.646  20.828  1.00  0.70           H  
ATOM    369 2HB  HIS A  24       9.629   8.210  20.310  1.00  0.70           H  
ATOM    370  HD1 HIS A  24      13.172   9.463  20.854  1.00  0.70           H  
ATOM    371  HD2 HIS A  24       9.725  10.500  18.617  1.00  0.70           H  
ATOM    372  HE1 HIS A  24      13.834  11.297  19.360  1.00  0.70           H  
ATOM    373  N   GLY A  25       9.709   6.641  23.124  1.00  0.70           N  
ATOM    374  CA  GLY A  25       8.890   5.529  23.562  1.00  0.70           C  
ATOM    375  C   GLY A  25       8.068   5.924  24.747  1.00  0.70           C  
ATOM    376  O   GLY A  25       6.842   5.754  24.764  1.00  0.70           O  
ATOM    377  H   GLY A  25      10.703   6.481  23.034  1.00  0.70           H  
ATOM    378 1HA  GLY A  25       8.239   5.195  22.757  1.00  0.70           H  
ATOM    379 2HA  GLY A  25       9.543   4.697  23.821  1.00  0.70           H  
ATOM    380  N   GLN A  26       8.747   6.425  25.767  1.00  0.72           N  
ATOM    381  CA  GLN A  26       8.052   6.813  26.960  1.00  0.72           C  
ATOM    382  C   GLN A  26       7.059   7.939  26.666  1.00  0.72           C  
ATOM    383  O   GLN A  26       5.921   7.884  27.127  1.00  0.72           O  
ATOM    384  CB  GLN A  26       9.045   7.232  28.027  1.00  0.72           C  
ATOM    385  CG  GLN A  26       8.398   7.497  29.315  1.00  0.72           C  
ATOM    386  CD  GLN A  26       9.334   7.880  30.386  1.00  0.72           C  
ATOM    387  OE1 GLN A  26      10.112   8.834  30.253  1.00  0.72           O  
ATOM    388  NE2 GLN A  26       9.271   7.150  31.480  1.00  0.72           N  
ATOM    389  H   GLN A  26       9.762   6.552  25.712  1.00  0.72           H  
ATOM    390  HA  GLN A  26       7.491   5.953  27.329  1.00  0.72           H  
ATOM    391 1HB  GLN A  26       9.792   6.451  28.158  1.00  0.72           H  
ATOM    392 2HB  GLN A  26       9.570   8.134  27.700  1.00  0.72           H  
ATOM    393 1HG  GLN A  26       7.700   8.292  29.167  1.00  0.72           H  
ATOM    394 2HG  GLN A  26       7.883   6.596  29.630  1.00  0.72           H  
ATOM    395 1HE2 GLN A  26       9.854   7.385  32.281  1.00  0.72           H  
ATOM    396 2HE2 GLN A  26       8.615   6.394  31.548  1.00  0.72           H  
ATOM    397  N   ASP A  27       7.458   8.950  25.872  1.00  0.74           N  
ATOM    398  CA  ASP A  27       6.560  10.075  25.595  1.00  0.74           C  
ATOM    399  C   ASP A  27       5.303   9.624  24.842  1.00  0.74           C  
ATOM    400  O   ASP A  27       4.209  10.144  25.071  1.00  0.74           O  
ATOM    401  CB  ASP A  27       7.306  11.163  24.816  1.00  0.74           C  
ATOM    402  CG  ASP A  27       6.600  12.546  24.826  1.00  0.74           C  
ATOM    403  OD1 ASP A  27       6.445  13.091  25.897  1.00  0.74           O  
ATOM    404  OD2 ASP A  27       6.274  13.064  23.772  1.00  0.74           O  
ATOM    405  H   ASP A  27       8.406   8.972  25.481  1.00  0.74           H  
ATOM    406  HA  ASP A  27       6.247  10.497  26.550  1.00  0.74           H  
ATOM    407 1HB  ASP A  27       8.307  11.269  25.228  1.00  0.74           H  
ATOM    408 2HB  ASP A  27       7.422  10.831  23.779  1.00  0.74           H  
ATOM    409  N   ILE A  28       5.439   8.618  23.979  1.00  0.78           N  
ATOM    410  CA  ILE A  28       4.290   8.083  23.265  1.00  0.78           C  
ATOM    411  C   ILE A  28       3.339   7.444  24.251  1.00  0.78           C  
ATOM    412  O   ILE A  28       2.151   7.775  24.276  1.00  0.78           O  
ATOM    413  CB  ILE A  28       4.756   7.060  22.219  1.00  0.78           C  
ATOM    414  CG1 ILE A  28       5.517   7.772  21.141  1.00  0.78           C  
ATOM    415  CG2 ILE A  28       3.585   6.295  21.619  1.00  0.78           C  
ATOM    416  CD1 ILE A  28       6.276   6.878  20.324  1.00  0.78           C  
ATOM    417  H   ILE A  28       6.367   8.235  23.797  1.00  0.78           H  
ATOM    418  HA  ILE A  28       3.774   8.899  22.762  1.00  0.78           H  
ATOM    419  HB  ILE A  28       5.441   6.358  22.692  1.00  0.78           H  
ATOM    420 1HG1 ILE A  28       4.799   8.290  20.507  1.00  0.78           H  
ATOM    421 2HG1 ILE A  28       6.176   8.494  21.568  1.00  0.78           H  
ATOM    422 1HG2 ILE A  28       3.954   5.577  20.889  1.00  0.78           H  
ATOM    423 2HG2 ILE A  28       3.065   5.772  22.407  1.00  0.78           H  
ATOM    424 3HG2 ILE A  28       2.920   6.988  21.135  1.00  0.78           H  
ATOM    425 1HD1 ILE A  28       6.789   7.434  19.542  1.00  0.78           H  
ATOM    426 2HD1 ILE A  28       7.003   6.371  20.953  1.00  0.78           H  
ATOM    427 3HD1 ILE A  28       5.612   6.153  19.900  1.00  0.78           H  
ATOM    428  N   LEU A  29       3.866   6.580  25.122  1.00  0.82           N  
ATOM    429  CA  LEU A  29       3.003   5.926  26.090  1.00  0.82           C  
ATOM    430  C   LEU A  29       2.375   6.904  27.066  1.00  0.82           C  
ATOM    431  O   LEU A  29       1.194   6.774  27.383  1.00  0.82           O  
ATOM    432  CB  LEU A  29       3.748   4.835  26.833  1.00  0.82           C  
ATOM    433  CG  LEU A  29       4.100   3.603  26.005  1.00  0.82           C  
ATOM    434  CD1 LEU A  29       4.946   2.688  26.822  1.00  0.82           C  
ATOM    435  CD2 LEU A  29       2.814   2.887  25.576  1.00  0.82           C  
ATOM    436  H   LEU A  29       4.865   6.362  25.083  1.00  0.82           H  
ATOM    437  HA  LEU A  29       2.201   5.444  25.553  1.00  0.82           H  
ATOM    438 1HB  LEU A  29       4.673   5.254  27.241  1.00  0.82           H  
ATOM    439 2HB  LEU A  29       3.127   4.514  27.631  1.00  0.82           H  
ATOM    440  HG  LEU A  29       4.671   3.907  25.124  1.00  0.82           H  
ATOM    441 1HD1 LEU A  29       5.190   1.820  26.224  1.00  0.82           H  
ATOM    442 2HD1 LEU A  29       5.860   3.199  27.128  1.00  0.82           H  
ATOM    443 3HD1 LEU A  29       4.395   2.372  27.698  1.00  0.82           H  
ATOM    444 1HD2 LEU A  29       3.070   2.002  24.987  1.00  0.82           H  
ATOM    445 2HD2 LEU A  29       2.254   2.579  26.461  1.00  0.82           H  
ATOM    446 3HD2 LEU A  29       2.206   3.553  24.980  1.00  0.82           H  
ATOM    447  N   ILE A  30       3.112   7.926  27.485  1.00  0.88           N  
ATOM    448  CA  ILE A  30       2.533   8.896  28.397  1.00  0.88           C  
ATOM    449  C   ILE A  30       1.382   9.633  27.751  1.00  0.88           C  
ATOM    450  O   ILE A  30       0.320   9.762  28.358  1.00  0.88           O  
ATOM    451  CB  ILE A  30       3.577   9.896  28.891  1.00  0.88           C  
ATOM    452  CG1 ILE A  30       4.527   9.184  29.774  1.00  0.88           C  
ATOM    453  CG2 ILE A  30       2.919  11.045  29.623  1.00  0.88           C  
ATOM    454  CD1 ILE A  30       5.696   9.955  30.103  1.00  0.88           C  
ATOM    455  H   ILE A  30       4.087   8.007  27.201  1.00  0.88           H  
ATOM    456  HA  ILE A  30       2.150   8.363  29.263  1.00  0.88           H  
ATOM    457  HB  ILE A  30       4.137  10.280  28.037  1.00  0.88           H  
ATOM    458 1HG1 ILE A  30       4.014   8.934  30.681  1.00  0.88           H  
ATOM    459 2HG1 ILE A  30       4.843   8.273  29.290  1.00  0.88           H  
ATOM    460 1HG2 ILE A  30       3.687  11.739  29.953  1.00  0.88           H  
ATOM    461 2HG2 ILE A  30       2.241  11.554  28.948  1.00  0.88           H  
ATOM    462 3HG2 ILE A  30       2.366  10.673  30.485  1.00  0.88           H  
ATOM    463 1HD1 ILE A  30       6.331   9.371  30.765  1.00  0.88           H  
ATOM    464 2HD1 ILE A  30       6.240  10.207  29.192  1.00  0.88           H  
ATOM    465 3HD1 ILE A  30       5.375  10.859  30.599  1.00  0.88           H  
ATOM    466  N   ARG A  31       1.556  10.089  26.513  1.00  0.96           N  
ATOM    467  CA  ARG A  31       0.478  10.787  25.834  1.00  0.96           C  
ATOM    468  C   ARG A  31      -0.741   9.892  25.677  1.00  0.96           C  
ATOM    469  O   ARG A  31      -1.877  10.355  25.836  1.00  0.96           O  
ATOM    470  CB  ARG A  31       0.951  11.254  24.478  1.00  0.96           C  
ATOM    471  CG  ARG A  31       1.930  12.387  24.544  1.00  0.96           C  
ATOM    472  CD  ARG A  31       2.436  12.702  23.236  1.00  0.96           C  
ATOM    473  NE  ARG A  31       3.518  13.643  23.308  1.00  0.96           N  
ATOM    474  CZ  ARG A  31       3.441  14.963  23.278  1.00  0.96           C  
ATOM    475  NH1 ARG A  31       2.289  15.596  23.144  1.00  0.96           N  
ATOM    476  NH2 ARG A  31       4.575  15.605  23.390  1.00  0.96           N  
ATOM    477  H   ARG A  31       2.454   9.967  26.037  1.00  0.96           H  
ATOM    478  HA  ARG A  31       0.202  11.656  26.429  1.00  0.96           H  
ATOM    479 1HB  ARG A  31       1.440  10.424  23.960  1.00  0.96           H  
ATOM    480 2HB  ARG A  31       0.100  11.568  23.877  1.00  0.96           H  
ATOM    481 1HG  ARG A  31       1.438  13.272  24.939  1.00  0.96           H  
ATOM    482 2HG  ARG A  31       2.767  12.125  25.187  1.00  0.96           H  
ATOM    483 1HD  ARG A  31       2.803  11.785  22.801  1.00  0.96           H  
ATOM    484 2HD  ARG A  31       1.651  13.119  22.611  1.00  0.96           H  
ATOM    485  HE  ARG A  31       4.471  13.266  23.439  1.00  0.96           H  
ATOM    486 1HH1 ARG A  31       1.431  15.072  23.063  1.00  0.96           H  
ATOM    487 2HH1 ARG A  31       2.269  16.606  23.123  1.00  0.96           H  
ATOM    488 1HH2 ARG A  31       5.428  15.024  23.499  1.00  0.96           H  
ATOM    489 2HH2 ARG A  31       4.611  16.609  23.376  1.00  0.96           H  
ATOM    490  N   LEU A  32      -0.516   8.604  25.405  1.00  1.08           N  
ATOM    491  CA  LEU A  32      -1.607   7.651  25.272  1.00  1.08           C  
ATOM    492  C   LEU A  32      -2.334   7.432  26.594  1.00  1.08           C  
ATOM    493  O   LEU A  32      -3.569   7.430  26.636  1.00  1.08           O  
ATOM    494  CB  LEU A  32      -1.032   6.327  24.771  1.00  1.08           C  
ATOM    495  CG  LEU A  32      -0.541   6.366  23.322  1.00  1.08           C  
ATOM    496  CD1 LEU A  32       0.304   5.161  23.023  1.00  1.08           C  
ATOM    497  CD2 LEU A  32      -1.737   6.396  22.399  1.00  1.08           C  
ATOM    498  H   LEU A  32       0.443   8.278  25.258  1.00  1.08           H  
ATOM    499  HA  LEU A  32      -2.316   8.039  24.543  1.00  1.08           H  
ATOM    500 1HB  LEU A  32      -0.200   6.043  25.402  1.00  1.08           H  
ATOM    501 2HB  LEU A  32      -1.795   5.589  24.870  1.00  1.08           H  
ATOM    502  HG  LEU A  32       0.054   7.255  23.170  1.00  1.08           H  
ATOM    503 1HD1 LEU A  32       0.652   5.211  22.008  1.00  1.08           H  
ATOM    504 2HD1 LEU A  32       1.143   5.158  23.673  1.00  1.08           H  
ATOM    505 3HD1 LEU A  32      -0.250   4.276  23.168  1.00  1.08           H  
ATOM    506 1HD2 LEU A  32      -1.393   6.437  21.390  1.00  1.08           H  
ATOM    507 2HD2 LEU A  32      -2.332   5.506  22.533  1.00  1.08           H  
ATOM    508 3HD2 LEU A  32      -2.345   7.275  22.608  1.00  1.08           H  
ATOM    509  N   PHE A  33      -1.578   7.324  27.691  1.00  1.24           N  
ATOM    510  CA  PHE A  33      -2.199   7.093  28.987  1.00  1.24           C  
ATOM    511  C   PHE A  33      -2.881   8.360  29.500  1.00  1.24           C  
ATOM    512  O   PHE A  33      -3.887   8.285  30.193  1.00  1.24           O  
ATOM    513  CB  PHE A  33      -1.181   6.565  30.011  1.00  1.24           C  
ATOM    514  CG  PHE A  33      -0.702   5.118  29.730  1.00  1.24           C  
ATOM    515  CD1 PHE A  33       0.645   4.786  29.579  1.00  1.24           C  
ATOM    516  CD2 PHE A  33      -1.618   4.109  29.578  1.00  1.24           C  
ATOM    517  CE1 PHE A  33       1.016   3.470  29.288  1.00  1.24           C  
ATOM    518  CE2 PHE A  33      -1.237   2.808  29.280  1.00  1.24           C  
ATOM    519  CZ  PHE A  33       0.076   2.498  29.137  1.00  1.24           C  
ATOM    520  H   PHE A  33      -0.562   7.343  27.612  1.00  1.24           H  
ATOM    521  HA  PHE A  33      -2.967   6.328  28.864  1.00  1.24           H  
ATOM    522 1HB  PHE A  33      -0.306   7.220  30.014  1.00  1.24           H  
ATOM    523 2HB  PHE A  33      -1.621   6.593  30.998  1.00  1.24           H  
ATOM    524  HD1 PHE A  33       1.406   5.562  29.686  1.00  1.24           H  
ATOM    525  HD2 PHE A  33      -2.660   4.355  29.694  1.00  1.24           H  
ATOM    526  HE1 PHE A  33       2.050   3.201  29.169  1.00  1.24           H  
ATOM    527  HE2 PHE A  33      -1.991   2.032  29.160  1.00  1.24           H  
ATOM    528  HZ  PHE A  33       0.377   1.477  28.902  1.00  1.24           H  
ATOM    529  N   LYS A  34      -2.344   9.532  29.169  1.00  1.45           N  
ATOM    530  CA  LYS A  34      -2.976  10.775  29.588  1.00  1.45           C  
ATOM    531  C   LYS A  34      -4.237  11.074  28.781  1.00  1.45           C  
ATOM    532  O   LYS A  34      -5.259  11.479  29.339  1.00  1.45           O  
ATOM    533  CB  LYS A  34      -2.023  11.962  29.441  1.00  1.45           C  
ATOM    534  CG  LYS A  34      -0.894  12.040  30.457  1.00  1.45           C  
ATOM    535  CD  LYS A  34       0.033  13.204  30.117  1.00  1.45           C  
ATOM    536  CE  LYS A  34      -0.669  14.555  30.308  1.00  1.45           C  
ATOM    537  NZ  LYS A  34       0.242  15.715  30.055  1.00  1.45           N  
ATOM    538  H   LYS A  34      -1.480   9.564  28.634  1.00  1.45           H  
ATOM    539  HA  LYS A  34      -3.262  10.678  30.635  1.00  1.45           H  
ATOM    540 1HB  LYS A  34      -1.563  11.921  28.451  1.00  1.45           H  
ATOM    541 2HB  LYS A  34      -2.592  12.887  29.496  1.00  1.45           H  
ATOM    542 1HG  LYS A  34      -1.300  12.186  31.457  1.00  1.45           H  
ATOM    543 2HG  LYS A  34      -0.323  11.111  30.448  1.00  1.45           H  
ATOM    544 1HD  LYS A  34       0.912  13.168  30.759  1.00  1.45           H  
ATOM    545 2HD  LYS A  34       0.358  13.118  29.082  1.00  1.45           H  
ATOM    546 1HE  LYS A  34      -1.511  14.614  29.622  1.00  1.45           H  
ATOM    547 2HE  LYS A  34      -1.039  14.619  31.331  1.00  1.45           H  
ATOM    548 1HZ  LYS A  34      -0.252  16.577  30.197  1.00  1.45           H  
ATOM    549 2HZ  LYS A  34       1.028  15.664  30.715  1.00  1.45           H  
ATOM    550 3HZ  LYS A  34       0.597  15.681  29.117  1.00  1.45           H  
ATOM    551  N   SER A  35      -4.166  10.873  27.459  1.00  1.72           N  
ATOM    552  CA  SER A  35      -5.284  11.177  26.574  1.00  1.72           C  
ATOM    553  C   SER A  35      -6.457  10.246  26.816  1.00  1.72           C  
ATOM    554  O   SER A  35      -7.610  10.685  26.850  1.00  1.72           O  
ATOM    555  CB  SER A  35      -4.850  11.047  25.130  1.00  1.72           C  
ATOM    556  OG  SER A  35      -3.853  11.976  24.818  1.00  1.72           O  
ATOM    557  H   SER A  35      -3.304  10.535  27.035  1.00  1.72           H  
ATOM    558  HA  SER A  35      -5.608  12.200  26.762  1.00  1.72           H  
ATOM    559 1HB  SER A  35      -4.480  10.033  24.950  1.00  1.72           H  
ATOM    560 2HB  SER A  35      -5.709  11.199  24.483  1.00  1.72           H  
ATOM    561  HG  SER A  35      -3.040  11.618  25.247  1.00  1.72           H  
ATOM    562  N   HIS A  36      -6.162   8.958  27.001  1.00  2.01           N  
ATOM    563  CA  HIS A  36      -7.194   7.962  27.223  1.00  2.01           C  
ATOM    564  C   HIS A  36      -6.830   7.036  28.399  1.00  2.01           C  
ATOM    565  O   HIS A  36      -6.395   5.903  28.179  1.00  2.01           O  
ATOM    566  CB  HIS A  36      -7.443   7.139  25.951  1.00  2.01           C  
ATOM    567  CG  HIS A  36      -7.878   7.991  24.715  1.00  2.01           C  
ATOM    568  ND1 HIS A  36      -6.969   8.502  23.800  1.00  2.01           N  
ATOM    569  CD2 HIS A  36      -9.107   8.444  24.315  1.00  2.01           C  
ATOM    570  CE1 HIS A  36      -7.623   9.244  22.895  1.00  2.01           C  
ATOM    571  NE2 HIS A  36      -8.915   9.222  23.186  1.00  2.01           N  
ATOM    572  H   HIS A  36      -5.192   8.642  26.965  1.00  2.01           H  
ATOM    573  HA  HIS A  36      -8.135   8.453  27.458  1.00  2.01           H  
ATOM    574 1HB  HIS A  36      -6.527   6.614  25.721  1.00  2.01           H  
ATOM    575 2HB  HIS A  36      -8.197   6.395  26.136  1.00  2.01           H  
ATOM    576  HD2 HIS A  36     -10.064   8.250  24.808  1.00  2.01           H  
ATOM    577  HE1 HIS A  36      -7.171   9.779  22.058  1.00  2.01           H  
ATOM    578  HE2 HIS A  36      -9.669   9.723  22.662  1.00  2.01           H  
ATOM    579  N   PRO A  37      -7.011   7.471  29.663  1.00  2.29           N  
ATOM    580  CA  PRO A  37      -6.587   6.798  30.890  1.00  2.29           C  
ATOM    581  C   PRO A  37      -7.114   5.387  31.044  1.00  2.29           C  
ATOM    582  O   PRO A  37      -6.513   4.583  31.757  1.00  2.29           O  
ATOM    583  CB  PRO A  37      -7.161   7.696  31.984  1.00  2.29           C  
ATOM    584  CG  PRO A  37      -7.280   9.052  31.340  1.00  2.29           C  
ATOM    585  CD  PRO A  37      -7.675   8.768  29.916  1.00  2.29           C  
ATOM    586  HA  PRO A  37      -5.495   6.782  30.940  1.00  2.29           H  
ATOM    587 1HB  PRO A  37      -8.127   7.298  32.327  1.00  2.29           H  
ATOM    588 2HB  PRO A  37      -6.486   7.699  32.853  1.00  2.29           H  
ATOM    589 1HG  PRO A  37      -8.013   9.672  31.873  1.00  2.29           H  
ATOM    590 2HG  PRO A  37      -6.311   9.584  31.392  1.00  2.29           H  
ATOM    591 1HD  PRO A  37      -8.766   8.677  29.809  1.00  2.29           H  
ATOM    592 2HD  PRO A  37      -7.265   9.571  29.320  1.00  2.29           H  
ATOM    593  N   GLU A  38      -8.199   5.039  30.354  1.00  2.50           N  
ATOM    594  CA  GLU A  38      -8.721   3.686  30.473  1.00  2.50           C  
ATOM    595  C   GLU A  38      -7.684   2.665  29.988  1.00  2.50           C  
ATOM    596  O   GLU A  38      -7.673   1.516  30.425  1.00  2.50           O  
ATOM    597  CB  GLU A  38     -10.038   3.508  29.680  1.00  2.50           C  
ATOM    598  CG  GLU A  38      -9.963   3.632  28.118  1.00  2.50           C  
ATOM    599  CD  GLU A  38     -10.201   5.006  27.500  1.00  2.50           C  
ATOM    600  OE1 GLU A  38     -10.277   5.987  28.219  1.00  2.50           O  
ATOM    601  OE2 GLU A  38     -10.293   5.063  26.267  1.00  2.50           O  
ATOM    602  H   GLU A  38      -8.671   5.703  29.762  1.00  2.50           H  
ATOM    603  HA  GLU A  38      -8.927   3.483  31.525  1.00  2.50           H  
ATOM    604 1HB  GLU A  38     -10.452   2.524  29.904  1.00  2.50           H  
ATOM    605 2HB  GLU A  38     -10.762   4.244  30.026  1.00  2.50           H  
ATOM    606 1HG  GLU A  38      -8.983   3.330  27.823  1.00  2.50           H  
ATOM    607 2HG  GLU A  38     -10.664   2.924  27.680  1.00  2.50           H  
ATOM    608  N   THR A  39      -6.735   3.102  29.158  1.00  2.61           N  
ATOM    609  CA  THR A  39      -5.719   2.210  28.655  1.00  2.61           C  
ATOM    610  C   THR A  39      -4.801   1.711  29.743  1.00  2.61           C  
ATOM    611  O   THR A  39      -4.238   0.616  29.642  1.00  2.61           O  
ATOM    612  CB  THR A  39      -4.870   2.923  27.602  1.00  2.61           C  
ATOM    613  OG1 THR A  39      -4.363   4.123  28.150  1.00  2.61           O  
ATOM    614  CG2 THR A  39      -5.602   3.241  26.425  1.00  2.61           C  
ATOM    615  H   THR A  39      -6.739   4.077  28.851  1.00  2.61           H  
ATOM    616  HA  THR A  39      -6.213   1.355  28.213  1.00  2.61           H  
ATOM    617  HB  THR A  39      -4.037   2.288  27.353  1.00  2.61           H  
ATOM    618  HG1 THR A  39      -5.059   4.818  28.082  1.00  2.61           H  
ATOM    619 1HG2 THR A  39      -4.918   3.738  25.778  1.00  2.61           H  
ATOM    620 2HG2 THR A  39      -5.959   2.358  25.962  1.00  2.61           H  
ATOM    621 3HG2 THR A  39      -6.440   3.895  26.658  1.00  2.61           H  
ATOM    622  N   LEU A  40      -4.652   2.513  30.795  1.00  2.61           N  
ATOM    623  CA  LEU A  40      -3.778   2.204  31.905  1.00  2.61           C  
ATOM    624  C   LEU A  40      -4.226   0.895  32.557  1.00  2.61           C  
ATOM    625  O   LEU A  40      -3.398   0.119  33.039  1.00  2.61           O  
ATOM    626  CB  LEU A  40      -3.824   3.362  32.920  1.00  2.61           C  
ATOM    627  CG  LEU A  40      -2.638   3.470  33.897  1.00  2.61           C  
ATOM    628  CD1 LEU A  40      -1.376   3.742  33.103  1.00  2.61           C  
ATOM    629  CD2 LEU A  40      -2.867   4.590  34.911  1.00  2.61           C  
ATOM    630  H   LEU A  40      -5.194   3.371  30.844  1.00  2.61           H  
ATOM    631  HA  LEU A  40      -2.763   2.082  31.546  1.00  2.61           H  
ATOM    632 1HB  LEU A  40      -3.884   4.299  32.364  1.00  2.61           H  
ATOM    633 2HB  LEU A  40      -4.734   3.262  33.511  1.00  2.61           H  
ATOM    634  HG  LEU A  40      -2.517   2.533  34.420  1.00  2.61           H  
ATOM    635 1HD1 LEU A  40      -0.545   3.819  33.787  1.00  2.61           H  
ATOM    636 2HD1 LEU A  40      -1.203   2.935  32.394  1.00  2.61           H  
ATOM    637 3HD1 LEU A  40      -1.484   4.678  32.570  1.00  2.61           H  
ATOM    638 1HD2 LEU A  40      -2.009   4.637  35.585  1.00  2.61           H  
ATOM    639 2HD2 LEU A  40      -2.978   5.540  34.388  1.00  2.61           H  
ATOM    640 3HD2 LEU A  40      -3.769   4.377  35.486  1.00  2.61           H  
ATOM    641  N   GLU A  41      -5.542   0.616  32.502  1.00  2.52           N  
ATOM    642  CA  GLU A  41      -6.145  -0.550  33.139  1.00  2.52           C  
ATOM    643  C   GLU A  41      -5.733  -1.861  32.492  1.00  2.52           C  
ATOM    644  O   GLU A  41      -5.930  -2.927  33.070  1.00  2.52           O  
ATOM    645  CB  GLU A  41      -7.675  -0.439  33.156  1.00  2.52           C  
ATOM    646  CG  GLU A  41      -8.210   0.686  34.057  1.00  2.52           C  
ATOM    647  CD  GLU A  41      -9.730   0.756  34.125  1.00  2.52           C  
ATOM    648  OE1 GLU A  41     -10.379  -0.003  33.445  1.00  2.52           O  
ATOM    649  OE2 GLU A  41     -10.232   1.571  34.868  1.00  2.52           O  
ATOM    650  H   GLU A  41      -6.169   1.240  31.994  1.00  2.52           H  
ATOM    651  HA  GLU A  41      -5.810  -0.571  34.171  1.00  2.52           H  
ATOM    652 1HB  GLU A  41      -8.041  -0.275  32.147  1.00  2.52           H  
ATOM    653 2HB  GLU A  41      -8.099  -1.379  33.508  1.00  2.52           H  
ATOM    654 1HG  GLU A  41      -7.815   0.549  35.064  1.00  2.52           H  
ATOM    655 2HG  GLU A  41      -7.830   1.636  33.673  1.00  2.52           H  
ATOM    656  N   LYS A  42      -5.263  -1.804  31.254  1.00  2.39           N  
ATOM    657  CA  LYS A  42      -4.846  -3.002  30.555  1.00  2.39           C  
ATOM    658  C   LYS A  42      -3.509  -3.557  31.061  1.00  2.39           C  
ATOM    659  O   LYS A  42      -3.288  -4.762  30.988  1.00  2.39           O  
ATOM    660  CB  LYS A  42      -4.858  -2.780  29.048  1.00  2.39           C  
ATOM    661  CG  LYS A  42      -4.423  -3.998  28.180  1.00  2.39           C  
ATOM    662  CD  LYS A  42      -5.253  -5.331  28.341  1.00  2.39           C  
ATOM    663  CE  LYS A  42      -6.712  -5.244  27.872  1.00  2.39           C  
ATOM    664  NZ  LYS A  42      -7.371  -6.634  27.780  1.00  2.39           N  
ATOM    665  H   LYS A  42      -5.114  -0.901  30.806  1.00  2.39           H  
ATOM    666  HA  LYS A  42      -5.595  -3.770  30.752  1.00  2.39           H  
ATOM    667 1HB  LYS A  42      -5.860  -2.496  28.747  1.00  2.39           H  
ATOM    668 2HB  LYS A  42      -4.210  -1.943  28.823  1.00  2.39           H  
ATOM    669 1HG  LYS A  42      -4.469  -3.688  27.143  1.00  2.39           H  
ATOM    670 2HG  LYS A  42      -3.391  -4.233  28.416  1.00  2.39           H  
ATOM    671 1HD  LYS A  42      -4.759  -6.122  27.766  1.00  2.39           H  
ATOM    672 2HD  LYS A  42      -5.247  -5.625  29.388  1.00  2.39           H  
ATOM    673 1HE  LYS A  42      -7.269  -4.644  28.590  1.00  2.39           H  
ATOM    674 2HE  LYS A  42      -6.763  -4.763  26.919  1.00  2.39           H  
ATOM    675 1HZ  LYS A  42      -8.330  -6.523  27.488  1.00  2.39           H  
ATOM    676 2HZ  LYS A  42      -6.878  -7.260  27.076  1.00  2.39           H  
ATOM    677 3HZ  LYS A  42      -7.348  -7.078  28.683  1.00  2.39           H  
ATOM    678  N   PHE A  43      -2.560  -2.697  31.478  1.00  2.23           N  
ATOM    679  CA  PHE A  43      -1.250  -3.248  31.863  1.00  2.23           C  
ATOM    680  C   PHE A  43      -1.172  -3.298  33.382  1.00  2.23           C  
ATOM    681  O   PHE A  43      -1.179  -2.268  34.055  1.00  2.23           O  
ATOM    682  CB  PHE A  43      -0.085  -2.438  31.310  1.00  2.23           C  
ATOM    683  CG  PHE A  43       1.303  -3.135  31.411  1.00  2.23           C  
ATOM    684  CD1 PHE A  43       1.556  -4.229  30.623  1.00  2.23           C  
ATOM    685  CD2 PHE A  43       2.323  -2.704  32.209  1.00  2.23           C  
ATOM    686  CE1 PHE A  43       2.774  -4.864  30.604  1.00  2.23           C  
ATOM    687  CE2 PHE A  43       3.560  -3.327  32.191  1.00  2.23           C  
ATOM    688  CZ  PHE A  43       3.782  -4.407  31.386  1.00  2.23           C  
ATOM    689  H   PHE A  43      -2.776  -1.706  31.606  1.00  2.23           H  
ATOM    690  HA  PHE A  43      -1.163  -4.264  31.486  1.00  2.23           H  
ATOM    691 1HB  PHE A  43      -0.254  -2.191  30.290  1.00  2.23           H  
ATOM    692 2HB  PHE A  43      -0.031  -1.506  31.853  1.00  2.23           H  
ATOM    693  HD1 PHE A  43       0.780  -4.586  30.013  1.00  2.23           H  
ATOM    694  HD2 PHE A  43       2.168  -1.866  32.844  1.00  2.23           H  
ATOM    695  HE1 PHE A  43       2.938  -5.726  29.958  1.00  2.23           H  
ATOM    696  HE2 PHE A  43       4.368  -2.951  32.816  1.00  2.23           H  
ATOM    697  HZ  PHE A  43       4.756  -4.900  31.369  1.00  2.23           H  
ATOM    698  N   ASP A  44      -1.027  -4.490  33.932  1.00  2.06           N  
ATOM    699  CA  ASP A  44      -1.068  -4.676  35.379  1.00  2.06           C  
ATOM    700  C   ASP A  44      -0.025  -3.896  36.174  1.00  2.06           C  
ATOM    701  O   ASP A  44      -0.274  -3.521  37.319  1.00  2.06           O  
ATOM    702  CB  ASP A  44      -0.961  -6.171  35.683  1.00  2.06           C  
ATOM    703  CG  ASP A  44      -2.275  -6.946  35.361  1.00  2.06           C  
ATOM    704  OD1 ASP A  44      -3.347  -6.417  35.650  1.00  2.06           O  
ATOM    705  OD2 ASP A  44      -2.210  -8.008  34.754  1.00  2.06           O  
ATOM    706  H   ASP A  44      -0.955  -5.295  33.329  1.00  2.06           H  
ATOM    707  HA  ASP A  44      -2.040  -4.343  35.721  1.00  2.06           H  
ATOM    708 1HB  ASP A  44      -0.140  -6.603  35.110  1.00  2.06           H  
ATOM    709 2HB  ASP A  44      -0.724  -6.306  36.741  1.00  2.06           H  
ATOM    710  N   ARG A  45       1.128  -3.621  35.581  1.00  1.85           N  
ATOM    711  CA  ARG A  45       2.163  -2.913  36.317  1.00  1.85           C  
ATOM    712  C   ARG A  45       2.074  -1.387  36.162  1.00  1.85           C  
ATOM    713  O   ARG A  45       2.882  -0.665  36.744  1.00  1.85           O  
ATOM    714  CB  ARG A  45       3.529  -3.389  35.874  1.00  1.85           C  
ATOM    715  CG  ARG A  45       3.798  -4.871  36.139  1.00  1.85           C  
ATOM    716  CD  ARG A  45       5.107  -5.320  35.573  1.00  1.85           C  
ATOM    717  NE  ARG A  45       6.252  -4.738  36.254  1.00  1.85           N  
ATOM    718  CZ  ARG A  45       6.862  -5.245  37.336  1.00  1.85           C  
ATOM    719  NH1 ARG A  45       6.449  -6.364  37.896  1.00  1.85           N  
ATOM    720  NH2 ARG A  45       7.893  -4.588  37.816  1.00  1.85           N  
ATOM    721  H   ARG A  45       1.291  -3.918  34.629  1.00  1.85           H  
ATOM    722  HA  ARG A  45       2.052  -3.154  37.374  1.00  1.85           H  
ATOM    723 1HB  ARG A  45       3.646  -3.205  34.850  1.00  1.85           H  
ATOM    724 2HB  ARG A  45       4.298  -2.815  36.394  1.00  1.85           H  
ATOM    725 1HG  ARG A  45       3.811  -5.049  37.214  1.00  1.85           H  
ATOM    726 2HG  ARG A  45       3.007  -5.467  35.682  1.00  1.85           H  
ATOM    727 1HD  ARG A  45       5.182  -6.403  35.651  1.00  1.85           H  
ATOM    728 2HD  ARG A  45       5.158  -5.031  34.524  1.00  1.85           H  
ATOM    729  HE  ARG A  45       6.652  -3.856  35.898  1.00  1.85           H  
ATOM    730 1HH1 ARG A  45       5.656  -6.856  37.512  1.00  1.85           H  
ATOM    731 2HH1 ARG A  45       6.926  -6.726  38.708  1.00  1.85           H  
ATOM    732 1HH2 ARG A  45       8.171  -3.719  37.322  1.00  1.85           H  
ATOM    733 2HH2 ARG A  45       8.393  -4.919  38.620  1.00  1.85           H  
ATOM    734  N   PHE A  46       1.107  -0.888  35.375  1.00  1.64           N  
ATOM    735  CA  PHE A  46       0.976   0.563  35.201  1.00  1.64           C  
ATOM    736  C   PHE A  46      -0.276   1.114  35.872  1.00  1.64           C  
ATOM    737  O   PHE A  46      -0.452   2.331  35.968  1.00  1.64           O  
ATOM    738  CB  PHE A  46       0.913   0.991  33.739  1.00  1.64           C  
ATOM    739  CG  PHE A  46       2.090   0.732  32.925  1.00  1.64           C  
ATOM    740  CD1 PHE A  46       3.347   0.622  33.476  1.00  1.64           C  
ATOM    741  CD2 PHE A  46       1.943   0.600  31.571  1.00  1.64           C  
ATOM    742  CE1 PHE A  46       4.422   0.367  32.682  1.00  1.64           C  
ATOM    743  CE2 PHE A  46       3.013   0.347  30.773  1.00  1.64           C  
ATOM    744  CZ  PHE A  46       4.255   0.217  31.327  1.00  1.64           C  
ATOM    745  H   PHE A  46       0.439  -1.502  34.911  1.00  1.64           H  
ATOM    746  HA  PHE A  46       1.843   1.029  35.649  1.00  1.64           H  
ATOM    747 1HB  PHE A  46       0.057   0.505  33.268  1.00  1.64           H  
ATOM    748 2HB  PHE A  46       0.732   2.024  33.701  1.00  1.64           H  
ATOM    749  HD1 PHE A  46       3.477   0.738  34.556  1.00  1.64           H  
ATOM    750  HD2 PHE A  46       0.949   0.694  31.141  1.00  1.64           H  
ATOM    751  HE1 PHE A  46       5.400   0.277  33.121  1.00  1.64           H  
ATOM    752  HE2 PHE A  46       2.878   0.239  29.709  1.00  1.64           H  
ATOM    753  HZ  PHE A  46       5.110   0.003  30.693  1.00  1.64           H  
ATOM    754  N   LYS A  47      -1.117   0.232  36.400  1.00  1.42           N  
ATOM    755  CA  LYS A  47      -2.416   0.614  36.960  1.00  1.42           C  
ATOM    756  C   LYS A  47      -2.340   1.665  38.054  1.00  1.42           C  
ATOM    757  O   LYS A  47      -3.271   2.453  38.226  1.00  1.42           O  
ATOM    758  CB  LYS A  47      -3.126  -0.628  37.508  1.00  1.42           C  
ATOM    759  CG  LYS A  47      -3.668  -1.545  36.440  1.00  1.42           C  
ATOM    760  CD  LYS A  47      -4.285  -2.828  37.002  1.00  1.42           C  
ATOM    761  CE  LYS A  47      -4.914  -3.644  35.867  1.00  1.42           C  
ATOM    762  NZ  LYS A  47      -5.346  -5.008  36.284  1.00  1.42           N  
ATOM    763  H   LYS A  47      -0.885  -0.753  36.343  1.00  1.42           H  
ATOM    764  HA  LYS A  47      -3.022   1.019  36.150  1.00  1.42           H  
ATOM    765 1HB  LYS A  47      -2.427  -1.206  38.118  1.00  1.42           H  
ATOM    766 2HB  LYS A  47      -3.948  -0.324  38.153  1.00  1.42           H  
ATOM    767 1HG  LYS A  47      -4.414  -1.015  35.870  1.00  1.42           H  
ATOM    768 2HG  LYS A  47      -2.866  -1.815  35.769  1.00  1.42           H  
ATOM    769 1HD  LYS A  47      -3.512  -3.427  37.488  1.00  1.42           H  
ATOM    770 2HD  LYS A  47      -5.050  -2.582  37.733  1.00  1.42           H  
ATOM    771 1HE  LYS A  47      -5.787  -3.102  35.522  1.00  1.42           H  
ATOM    772 2HE  LYS A  47      -4.205  -3.732  35.042  1.00  1.42           H  
ATOM    773 1HZ  LYS A  47      -5.750  -5.476  35.491  1.00  1.42           H  
ATOM    774 2HZ  LYS A  47      -4.523  -5.556  36.587  1.00  1.42           H  
ATOM    775 3HZ  LYS A  47      -6.013  -4.955  37.026  1.00  1.42           H  
ATOM    776  N   HIS A  48      -1.238   1.686  38.787  1.00  1.23           N  
ATOM    777  CA  HIS A  48      -1.082   2.626  39.877  1.00  1.23           C  
ATOM    778  C   HIS A  48      -0.150   3.796  39.555  1.00  1.23           C  
ATOM    779  O   HIS A  48       0.244   4.524  40.466  1.00  1.23           O  
ATOM    780  CB  HIS A  48      -0.576   1.883  41.110  1.00  1.23           C  
ATOM    781  CG  HIS A  48      -1.550   0.857  41.602  1.00  1.23           C  
ATOM    782  ND1 HIS A  48      -2.707   1.190  42.277  1.00  1.23           N  
ATOM    783  CD2 HIS A  48      -1.551  -0.494  41.497  1.00  1.23           C  
ATOM    784  CE1 HIS A  48      -3.372   0.087  42.574  1.00  1.23           C  
ATOM    785  NE2 HIS A  48      -2.692  -0.948  42.113  1.00  1.23           N  
ATOM    786  H   HIS A  48      -0.502   1.025  38.586  1.00  1.23           H  
ATOM    787  HA  HIS A  48      -2.054   3.050  40.124  1.00  1.23           H  
ATOM    788 1HB  HIS A  48       0.366   1.385  40.875  1.00  1.23           H  
ATOM    789 2HB  HIS A  48      -0.385   2.594  41.912  1.00  1.23           H  
ATOM    790  HD2 HIS A  48      -0.789  -1.107  41.014  1.00  1.23           H  
ATOM    791  HE1 HIS A  48      -4.321   0.038  43.108  1.00  1.23           H  
ATOM    792  HE2 HIS A  48      -2.964  -1.917  42.195  1.00  1.23           H  
ATOM    793  N   LEU A  49       0.206   4.009  38.276  1.00  1.07           N  
ATOM    794  CA  LEU A  49       1.082   5.149  37.979  1.00  1.07           C  
ATOM    795  C   LEU A  49       0.387   6.471  38.303  1.00  1.07           C  
ATOM    796  O   LEU A  49       0.994   7.383  38.853  1.00  1.07           O  
ATOM    797  CB  LEU A  49       1.526   5.152  36.505  1.00  1.07           C  
ATOM    798  CG  LEU A  49       2.482   4.035  36.098  1.00  1.07           C  
ATOM    799  CD1 LEU A  49       2.742   4.054  34.578  1.00  1.07           C  
ATOM    800  CD2 LEU A  49       3.760   4.194  36.842  1.00  1.07           C  
ATOM    801  H   LEU A  49      -0.119   3.397  37.526  1.00  1.07           H  
ATOM    802  HA  LEU A  49       1.971   5.071  38.604  1.00  1.07           H  
ATOM    803 1HB  LEU A  49       0.643   5.082  35.871  1.00  1.07           H  
ATOM    804 2HB  LEU A  49       2.023   6.099  36.304  1.00  1.07           H  
ATOM    805  HG  LEU A  49       2.037   3.099  36.355  1.00  1.07           H  
ATOM    806 1HD1 LEU A  49       3.410   3.248  34.320  1.00  1.07           H  
ATOM    807 2HD1 LEU A  49       1.813   3.945  34.040  1.00  1.07           H  
ATOM    808 3HD1 LEU A  49       3.200   4.961  34.305  1.00  1.07           H  
ATOM    809 1HD2 LEU A  49       4.437   3.385  36.571  1.00  1.07           H  
ATOM    810 2HD2 LEU A  49       4.217   5.148  36.589  1.00  1.07           H  
ATOM    811 3HD2 LEU A  49       3.567   4.160  37.913  1.00  1.07           H  
ATOM    812  N   LYS A  50      -0.904   6.571  37.978  1.00  0.93           N  
ATOM    813  CA  LYS A  50      -1.771   7.727  38.271  1.00  0.93           C  
ATOM    814  C   LYS A  50      -1.410   9.082  37.624  1.00  0.93           C  
ATOM    815  O   LYS A  50      -2.253   9.692  36.965  1.00  0.93           O  
ATOM    816  CB  LYS A  50      -1.881   7.904  39.789  1.00  0.93           C  
ATOM    817  CG  LYS A  50      -2.629   6.766  40.477  1.00  0.93           C  
ATOM    818  CD  LYS A  50      -2.684   6.948  41.979  1.00  0.93           C  
ATOM    819  CE  LYS A  50      -3.397   5.778  42.649  1.00  0.93           C  
ATOM    820  NZ  LYS A  50      -3.420   5.919  44.131  1.00  0.93           N  
ATOM    821  H   LYS A  50      -1.323   5.776  37.518  1.00  0.93           H  
ATOM    822  HA  LYS A  50      -2.766   7.470  37.908  1.00  0.93           H  
ATOM    823 1HB  LYS A  50      -0.901   7.990  40.246  1.00  0.93           H  
ATOM    824 2HB  LYS A  50      -2.415   8.830  40.002  1.00  0.93           H  
ATOM    825 1HG  LYS A  50      -3.643   6.711  40.087  1.00  0.93           H  
ATOM    826 2HG  LYS A  50      -2.130   5.827  40.261  1.00  0.93           H  
ATOM    827 1HD  LYS A  50      -1.667   7.014  42.371  1.00  0.93           H  
ATOM    828 2HD  LYS A  50      -3.209   7.871  42.217  1.00  0.93           H  
ATOM    829 1HE  LYS A  50      -4.420   5.725  42.282  1.00  0.93           H  
ATOM    830 2HE  LYS A  50      -2.879   4.848  42.389  1.00  0.93           H  
ATOM    831 1HZ  LYS A  50      -3.897   5.125  44.536  1.00  0.93           H  
ATOM    832 2HZ  LYS A  50      -2.471   5.955  44.476  1.00  0.93           H  
ATOM    833 3HZ  LYS A  50      -3.904   6.769  44.384  1.00  0.93           H  
ATOM    834  N   THR A  51      -0.179   9.553  37.822  1.00  0.84           N  
ATOM    835  CA  THR A  51       0.245  10.862  37.324  1.00  0.84           C  
ATOM    836  C   THR A  51       1.357  10.786  36.305  1.00  0.84           C  
ATOM    837  O   THR A  51       2.168   9.865  36.326  1.00  0.84           O  
ATOM    838  CB  THR A  51       0.797  11.723  38.476  1.00  0.84           C  
ATOM    839  OG1 THR A  51       2.006  11.093  39.012  1.00  0.84           O  
ATOM    840  CG2 THR A  51      -0.239  11.837  39.581  1.00  0.84           C  
ATOM    841  H   THR A  51       0.459   8.977  38.355  1.00  0.84           H  
ATOM    842  HA  THR A  51      -0.610  11.356  36.866  1.00  0.84           H  
ATOM    843  HB  THR A  51       1.044  12.715  38.101  1.00  0.84           H  
ATOM    844  HG1 THR A  51       1.757  10.258  39.446  1.00  0.84           H  
ATOM    845 1HG2 THR A  51       0.157  12.445  40.393  1.00  0.84           H  
ATOM    846 2HG2 THR A  51      -1.143  12.302  39.186  1.00  0.84           H  
ATOM    847 3HG2 THR A  51      -0.479  10.844  39.959  1.00  0.84           H  
ATOM    848  N   GLU A  52       1.469  11.838  35.499  1.00  0.77           N  
ATOM    849  CA  GLU A  52       2.543  11.949  34.523  1.00  0.77           C  
ATOM    850  C   GLU A  52       3.922  11.879  35.161  1.00  0.77           C  
ATOM    851  O   GLU A  52       4.837  11.270  34.609  1.00  0.77           O  
ATOM    852  CB  GLU A  52       2.403  13.253  33.747  1.00  0.77           C  
ATOM    853  CG  GLU A  52       3.472  13.474  32.711  1.00  0.77           C  
ATOM    854  CD  GLU A  52       3.200  14.678  31.844  1.00  0.77           C  
ATOM    855  OE1 GLU A  52       2.175  15.293  32.028  1.00  0.77           O  
ATOM    856  OE2 GLU A  52       4.010  14.989  30.999  1.00  0.77           O  
ATOM    857  H   GLU A  52       0.770  12.565  35.547  1.00  0.77           H  
ATOM    858  HA  GLU A  52       2.450  11.125  33.820  1.00  0.77           H  
ATOM    859 1HB  GLU A  52       1.437  13.270  33.243  1.00  0.77           H  
ATOM    860 2HB  GLU A  52       2.427  14.094  34.439  1.00  0.77           H  
ATOM    861 1HG  GLU A  52       4.425  13.614  33.223  1.00  0.77           H  
ATOM    862 2HG  GLU A  52       3.552  12.585  32.101  1.00  0.77           H  
ATOM    863  N   ALA A  53       4.093  12.501  36.325  1.00  0.72           N  
ATOM    864  CA  ALA A  53       5.399  12.468  36.962  1.00  0.72           C  
ATOM    865  C   ALA A  53       5.812  11.036  37.304  1.00  0.72           C  
ATOM    866  O   ALA A  53       6.962  10.644  37.067  1.00  0.72           O  
ATOM    867  CB  ALA A  53       5.382  13.314  38.220  1.00  0.72           C  
ATOM    868  H   ALA A  53       3.321  12.986  36.757  1.00  0.72           H  
ATOM    869  HA  ALA A  53       6.128  12.874  36.262  1.00  0.72           H  
ATOM    870 1HB  ALA A  53       6.369  13.301  38.678  1.00  0.72           H  
ATOM    871 2HB  ALA A  53       5.110  14.337  37.967  1.00  0.72           H  
ATOM    872 3HB  ALA A  53       4.651  12.904  38.918  1.00  0.72           H  
ATOM    873  N   GLU A  54       4.864  10.232  37.806  1.00  0.70           N  
ATOM    874  CA  GLU A  54       5.198   8.854  38.157  1.00  0.70           C  
ATOM    875  C   GLU A  54       5.428   8.045  36.884  1.00  0.70           C  
ATOM    876  O   GLU A  54       6.297   7.168  36.835  1.00  0.70           O  
ATOM    877  CB  GLU A  54       4.113   8.224  39.005  1.00  0.70           C  
ATOM    878  CG  GLU A  54       4.452   6.848  39.589  1.00  0.70           C  
ATOM    879  CD  GLU A  54       5.578   6.878  40.596  1.00  0.70           C  
ATOM    880  OE1 GLU A  54       5.903   7.941  41.070  1.00  0.70           O  
ATOM    881  OE2 GLU A  54       6.099   5.831  40.906  1.00  0.70           O  
ATOM    882  H   GLU A  54       3.911  10.577  37.983  1.00  0.70           H  
ATOM    883  HA  GLU A  54       6.122   8.856  38.731  1.00  0.70           H  
ATOM    884 1HB  GLU A  54       3.851   8.893  39.824  1.00  0.70           H  
ATOM    885 2HB  GLU A  54       3.235   8.112  38.385  1.00  0.70           H  
ATOM    886 1HG  GLU A  54       3.559   6.435  40.061  1.00  0.70           H  
ATOM    887 2HG  GLU A  54       4.733   6.192  38.774  1.00  0.70           H  
ATOM    888  N   MET A  55       4.642   8.334  35.838  1.00  0.69           N  
ATOM    889  CA  MET A  55       4.823   7.636  34.575  1.00  0.69           C  
ATOM    890  C   MET A  55       6.240   7.867  34.066  1.00  0.69           C  
ATOM    891  O   MET A  55       6.969   6.916  33.777  1.00  0.69           O  
ATOM    892  CB  MET A  55       3.819   8.150  33.531  1.00  0.69           C  
ATOM    893  CG  MET A  55       2.355   7.792  33.764  1.00  0.69           C  
ATOM    894  SD  MET A  55       1.231   8.517  32.572  1.00  0.69           S  
ATOM    895  CE  MET A  55      -0.317   7.988  33.327  1.00  0.69           C  
ATOM    896  H   MET A  55       3.910   9.039  35.932  1.00  0.69           H  
ATOM    897  HA  MET A  55       4.694   6.573  34.735  1.00  0.69           H  
ATOM    898 1HB  MET A  55       3.883   9.226  33.480  1.00  0.69           H  
ATOM    899 2HB  MET A  55       4.086   7.786  32.578  1.00  0.69           H  
ATOM    900 1HG  MET A  55       2.231   6.745  33.687  1.00  0.69           H  
ATOM    901 2HG  MET A  55       2.051   8.088  34.755  1.00  0.69           H  
ATOM    902 1HE  MET A  55      -1.155   8.351  32.730  1.00  0.69           H  
ATOM    903 2HE  MET A  55      -0.346   6.898  33.378  1.00  0.69           H  
ATOM    904 3HE  MET A  55      -0.387   8.402  34.340  1.00  0.69           H  
ATOM    905  N   LYS A  56       6.682   9.129  34.073  1.00  0.71           N  
ATOM    906  CA  LYS A  56       8.021   9.467  33.604  1.00  0.71           C  
ATOM    907  C   LYS A  56       9.125   8.812  34.427  1.00  0.71           C  
ATOM    908  O   LYS A  56      10.128   8.333  33.882  1.00  0.71           O  
ATOM    909  CB  LYS A  56       8.223  10.980  33.558  1.00  0.71           C  
ATOM    910  CG  LYS A  56       7.476  11.630  32.438  1.00  0.71           C  
ATOM    911  CD  LYS A  56       7.636  13.123  32.368  1.00  0.71           C  
ATOM    912  CE  LYS A  56       6.910  13.651  31.126  1.00  0.71           C  
ATOM    913  NZ  LYS A  56       6.946  15.135  31.021  1.00  0.71           N  
ATOM    914  H   LYS A  56       6.053   9.879  34.362  1.00  0.71           H  
ATOM    915  HA  LYS A  56       8.098   9.124  32.587  1.00  0.71           H  
ATOM    916 1HB  LYS A  56       7.874  11.420  34.497  1.00  0.71           H  
ATOM    917 2HB  LYS A  56       9.282  11.208  33.451  1.00  0.71           H  
ATOM    918 1HG  LYS A  56       7.819  11.203  31.500  1.00  0.71           H  
ATOM    919 2HG  LYS A  56       6.420  11.408  32.570  1.00  0.71           H  
ATOM    920 1HD  LYS A  56       7.202  13.577  33.261  1.00  0.71           H  
ATOM    921 2HD  LYS A  56       8.691  13.383  32.314  1.00  0.71           H  
ATOM    922 1HE  LYS A  56       7.377  13.225  30.240  1.00  0.71           H  
ATOM    923 2HE  LYS A  56       5.882  13.322  31.160  1.00  0.71           H  
ATOM    924 1HZ  LYS A  56       6.445  15.417  30.181  1.00  0.71           H  
ATOM    925 2HZ  LYS A  56       6.496  15.543  31.832  1.00  0.71           H  
ATOM    926 3HZ  LYS A  56       7.900  15.452  30.969  1.00  0.71           H  
ATOM    927  N   ALA A  57       8.901   8.699  35.727  1.00  0.75           N  
ATOM    928  CA  ALA A  57       9.870   8.110  36.632  1.00  0.75           C  
ATOM    929  C   ALA A  57       9.897   6.577  36.600  1.00  0.75           C  
ATOM    930  O   ALA A  57      10.754   5.967  37.245  1.00  0.75           O  
ATOM    931  CB  ALA A  57       9.559   8.559  38.046  1.00  0.75           C  
ATOM    932  H   ALA A  57       8.053   9.108  36.123  1.00  0.75           H  
ATOM    933  HA  ALA A  57      10.856   8.472  36.344  1.00  0.75           H  
ATOM    934 1HB  ALA A  57      10.302   8.156  38.730  1.00  0.75           H  
ATOM    935 2HB  ALA A  57       9.568   9.648  38.093  1.00  0.75           H  
ATOM    936 3HB  ALA A  57       8.568   8.192  38.324  1.00  0.75           H  
ATOM    937  N   SER A  58       8.960   5.941  35.897  1.00  0.79           N  
ATOM    938  CA  SER A  58       8.892   4.490  35.919  1.00  0.79           C  
ATOM    939  C   SER A  58       9.665   3.801  34.795  1.00  0.79           C  
ATOM    940  O   SER A  58       9.321   3.899  33.610  1.00  0.79           O  
ATOM    941  CB  SER A  58       7.443   4.068  35.896  1.00  0.79           C  
ATOM    942  OG  SER A  58       6.803   4.479  37.073  1.00  0.79           O  
ATOM    943  H   SER A  58       8.277   6.459  35.342  1.00  0.79           H  
ATOM    944  HA  SER A  58       9.316   4.155  36.865  1.00  0.79           H  
ATOM    945 1HB  SER A  58       6.942   4.514  35.034  1.00  0.79           H  
ATOM    946 2HB  SER A  58       7.376   2.987  35.797  1.00  0.79           H  
ATOM    947  HG  SER A  58       6.670   5.463  36.993  1.00  0.79           H  
ATOM    948  N   GLU A  59      10.641   2.983  35.196  1.00  0.83           N  
ATOM    949  CA  GLU A  59      11.489   2.249  34.255  1.00  0.83           C  
ATOM    950  C   GLU A  59      10.667   1.307  33.392  1.00  0.83           C  
ATOM    951  O   GLU A  59      10.980   1.079  32.225  1.00  0.83           O  
ATOM    952  CB  GLU A  59      12.551   1.441  35.001  1.00  0.83           C  
ATOM    953  CG  GLU A  59      13.630   2.276  35.672  1.00  0.83           C  
ATOM    954  CD  GLU A  59      14.632   1.440  36.438  1.00  0.83           C  
ATOM    955  OE1 GLU A  59      14.419   0.255  36.564  1.00  0.83           O  
ATOM    956  OE2 GLU A  59      15.609   1.988  36.895  1.00  0.83           O  
ATOM    957  H   GLU A  59      10.843   2.928  36.186  1.00  0.83           H  
ATOM    958  HA  GLU A  59      11.985   2.967  33.604  1.00  0.83           H  
ATOM    959 1HB  GLU A  59      12.071   0.831  35.767  1.00  0.83           H  
ATOM    960 2HB  GLU A  59      13.040   0.759  34.303  1.00  0.83           H  
ATOM    961 1HG  GLU A  59      14.157   2.851  34.910  1.00  0.83           H  
ATOM    962 2HG  GLU A  59      13.153   2.981  36.354  1.00  0.83           H  
ATOM    963  N   ASP A  60       9.615   0.734  33.965  1.00  0.87           N  
ATOM    964  CA  ASP A  60       8.783  -0.188  33.209  1.00  0.87           C  
ATOM    965  C   ASP A  60       8.078   0.511  32.049  1.00  0.87           C  
ATOM    966  O   ASP A  60       7.760  -0.117  31.033  1.00  0.87           O  
ATOM    967  CB  ASP A  60       7.791  -0.904  34.122  1.00  0.87           C  
ATOM    968  CG  ASP A  60       8.475  -1.961  35.055  1.00  0.87           C  
ATOM    969  OD1 ASP A  60       9.639  -2.298  34.850  1.00  0.87           O  
ATOM    970  OD2 ASP A  60       7.813  -2.428  35.952  1.00  0.87           O  
ATOM    971  H   ASP A  60       9.398   0.950  34.927  1.00  0.87           H  
ATOM    972  HA  ASP A  60       9.421  -0.945  32.779  1.00  0.87           H  
ATOM    973 1HB  ASP A  60       7.268  -0.172  34.740  1.00  0.87           H  
ATOM    974 2HB  ASP A  60       7.041  -1.414  33.515  1.00  0.87           H  
ATOM    975  N   LEU A  61       7.807   1.813  32.189  1.00  0.89           N  
ATOM    976  CA  LEU A  61       7.125   2.513  31.123  1.00  0.89           C  
ATOM    977  C   LEU A  61       8.131   2.669  30.005  1.00  0.89           C  
ATOM    978  O   LEU A  61       7.811   2.473  28.829  1.00  0.89           O  
ATOM    979  CB  LEU A  61       6.598   3.870  31.579  1.00  0.89           C  
ATOM    980  CG  LEU A  61       5.721   4.570  30.583  1.00  0.89           C  
ATOM    981  CD1 LEU A  61       4.557   3.707  30.329  1.00  0.89           C  
ATOM    982  CD2 LEU A  61       5.259   5.855  31.116  1.00  0.89           C  
ATOM    983  H   LEU A  61       8.123   2.343  32.996  1.00  0.89           H  
ATOM    984  HA  LEU A  61       6.302   1.919  30.757  1.00  0.89           H  
ATOM    985 1HB  LEU A  61       6.022   3.732  32.494  1.00  0.89           H  
ATOM    986 2HB  LEU A  61       7.446   4.521  31.807  1.00  0.89           H  
ATOM    987  HG  LEU A  61       6.258   4.723  29.646  1.00  0.89           H  
ATOM    988 1HD1 LEU A  61       3.932   4.200  29.634  1.00  0.89           H  
ATOM    989 2HD1 LEU A  61       4.887   2.755  29.931  1.00  0.89           H  
ATOM    990 3HD1 LEU A  61       4.010   3.543  31.261  1.00  0.89           H  
ATOM    991 1HD2 LEU A  61       4.600   6.318  30.394  1.00  0.89           H  
ATOM    992 2HD2 LEU A  61       4.718   5.663  32.038  1.00  0.89           H  
ATOM    993 3HD2 LEU A  61       6.108   6.504  31.316  1.00  0.89           H  
ATOM    994  N   LYS A  62       9.375   2.990  30.387  1.00  0.91           N  
ATOM    995  CA  LYS A  62      10.429   3.182  29.403  1.00  0.91           C  
ATOM    996  C   LYS A  62      10.694   1.882  28.641  1.00  0.91           C  
ATOM    997  O   LYS A  62      10.768   1.878  27.413  1.00  0.91           O  
ATOM    998  CB  LYS A  62      11.735   3.610  30.090  1.00  0.91           C  
ATOM    999  CG  LYS A  62      11.736   4.986  30.689  1.00  0.91           C  
ATOM   1000  CD  LYS A  62      13.074   5.298  31.353  1.00  0.91           C  
ATOM   1001  CE  LYS A  62      13.068   6.680  31.988  1.00  0.91           C  
ATOM   1002  NZ  LYS A  62      14.351   6.983  32.693  1.00  0.91           N  
ATOM   1003  H   LYS A  62       9.561   3.126  31.383  1.00  0.91           H  
ATOM   1004  HA  LYS A  62      10.117   3.945  28.691  1.00  0.91           H  
ATOM   1005 1HB  LYS A  62      11.981   2.908  30.878  1.00  0.91           H  
ATOM   1006 2HB  LYS A  62      12.545   3.571  29.363  1.00  0.91           H  
ATOM   1007 1HG  LYS A  62      11.518   5.733  29.926  1.00  0.91           H  
ATOM   1008 2HG  LYS A  62      10.959   5.019  31.453  1.00  0.91           H  
ATOM   1009 1HD  LYS A  62      13.277   4.555  32.124  1.00  0.91           H  
ATOM   1010 2HD  LYS A  62      13.868   5.253  30.608  1.00  0.91           H  
ATOM   1011 1HE  LYS A  62      12.902   7.426  31.211  1.00  0.91           H  
ATOM   1012 2HE  LYS A  62      12.246   6.735  32.709  1.00  0.91           H  
ATOM   1013 1HZ  LYS A  62      14.291   7.909  33.096  1.00  0.91           H  
ATOM   1014 2HZ  LYS A  62      14.501   6.305  33.426  1.00  0.91           H  
ATOM   1015 3HZ  LYS A  62      15.119   6.948  32.037  1.00  0.91           H  
ATOM   1016  N   LYS A  63      10.767   0.758  29.358  1.00  0.92           N  
ATOM   1017  CA  LYS A  63      11.040  -0.524  28.706  1.00  0.92           C  
ATOM   1018  C   LYS A  63       9.930  -0.907  27.732  1.00  0.92           C  
ATOM   1019  O   LYS A  63      10.192  -1.416  26.630  1.00  0.92           O  
ATOM   1020  CB  LYS A  63      11.243  -1.609  29.763  1.00  0.92           C  
ATOM   1021  CG  LYS A  63      12.572  -1.488  30.544  1.00  0.92           C  
ATOM   1022  CD  LYS A  63      12.764  -2.650  31.517  1.00  0.92           C  
ATOM   1023  CE  LYS A  63      11.751  -2.514  32.631  1.00  0.92           C  
ATOM   1024  NZ  LYS A  63      11.926  -3.456  33.748  1.00  0.92           N  
ATOM   1025  H   LYS A  63      10.682   0.807  30.375  1.00  0.92           H  
ATOM   1026  HA  LYS A  63      11.962  -0.426  28.135  1.00  0.92           H  
ATOM   1027 1HB  LYS A  63      10.427  -1.556  30.488  1.00  0.92           H  
ATOM   1028 2HB  LYS A  63      11.206  -2.590  29.295  1.00  0.92           H  
ATOM   1029 1HG  LYS A  63      13.404  -1.468  29.841  1.00  0.92           H  
ATOM   1030 2HG  LYS A  63      12.573  -0.555  31.106  1.00  0.92           H  
ATOM   1031 1HD  LYS A  63      12.616  -3.599  31.005  1.00  0.92           H  
ATOM   1032 2HD  LYS A  63      13.769  -2.624  31.937  1.00  0.92           H  
ATOM   1033 1HE  LYS A  63      11.805  -1.501  33.026  1.00  0.92           H  
ATOM   1034 2HE  LYS A  63      10.765  -2.676  32.206  1.00  0.92           H  
ATOM   1035 1HZ  LYS A  63      11.156  -3.228  34.403  1.00  0.92           H  
ATOM   1036 2HZ  LYS A  63      11.846  -4.406  33.432  1.00  0.92           H  
ATOM   1037 3HZ  LYS A  63      12.817  -3.313  34.192  1.00  0.92           H  
ATOM   1038  N   HIS A  64       8.679  -0.638  28.117  1.00  0.92           N  
ATOM   1039  CA  HIS A  64       7.555  -0.927  27.244  1.00  0.92           C  
ATOM   1040  C   HIS A  64       7.675  -0.069  25.988  1.00  0.92           C  
ATOM   1041  O   HIS A  64       7.598  -0.576  24.866  1.00  0.92           O  
ATOM   1042  CB  HIS A  64       6.223  -0.670  27.960  1.00  0.92           C  
ATOM   1043  CG  HIS A  64       5.005  -1.015  27.140  1.00  0.92           C  
ATOM   1044  ND1 HIS A  64       3.739  -0.551  27.440  1.00  0.92           N  
ATOM   1045  CD2 HIS A  64       4.867  -1.795  26.057  1.00  0.92           C  
ATOM   1046  CE1 HIS A  64       2.877  -1.035  26.562  1.00  0.92           C  
ATOM   1047  NE2 HIS A  64       3.537  -1.798  25.721  1.00  0.92           N  
ATOM   1048  H   HIS A  64       8.494  -0.244  29.042  1.00  0.92           H  
ATOM   1049  HA  HIS A  64       7.580  -1.973  26.938  1.00  0.92           H  
ATOM   1050 1HB  HIS A  64       6.193  -1.261  28.876  1.00  0.92           H  
ATOM   1051 2HB  HIS A  64       6.165   0.377  28.256  1.00  0.92           H  
ATOM   1052  HD2 HIS A  64       5.663  -2.337  25.546  1.00  0.92           H  
ATOM   1053  HE1 HIS A  64       1.801  -0.846  26.538  1.00  0.92           H  
ATOM   1054  HE2 HIS A  64       3.142  -2.332  24.933  1.00  0.92           H  
ATOM   1055  N   GLY A  65       7.873   1.241  26.177  1.00  0.93           N  
ATOM   1056  CA  GLY A  65       7.950   2.179  25.063  1.00  0.93           C  
ATOM   1057  C   GLY A  65       9.066   1.832  24.089  1.00  0.93           C  
ATOM   1058  O   GLY A  65       8.874   1.893  22.868  1.00  0.93           O  
ATOM   1059  H   GLY A  65       7.949   1.608  27.127  1.00  0.93           H  
ATOM   1060 1HA  GLY A  65       6.996   2.202  24.539  1.00  0.93           H  
ATOM   1061 2HA  GLY A  65       8.114   3.174  25.470  1.00  0.93           H  
ATOM   1062  N   VAL A  66      10.217   1.410  24.621  1.00  0.95           N  
ATOM   1063  CA  VAL A  66      11.332   1.017  23.778  1.00  0.95           C  
ATOM   1064  C   VAL A  66      10.979  -0.200  22.955  1.00  0.95           C  
ATOM   1065  O   VAL A  66      11.265  -0.240  21.753  1.00  0.95           O  
ATOM   1066  CB  VAL A  66      12.599   0.725  24.609  1.00  0.95           C  
ATOM   1067  CG1 VAL A  66      13.669   0.097  23.728  1.00  0.95           C  
ATOM   1068  CG2 VAL A  66      13.154   2.015  25.185  1.00  0.95           C  
ATOM   1069  H   VAL A  66      10.327   1.392  25.636  1.00  0.95           H  
ATOM   1070  HA  VAL A  66      11.543   1.836  23.104  1.00  0.95           H  
ATOM   1071  HB  VAL A  66      12.344   0.030  25.413  1.00  0.95           H  
ATOM   1072 1HG1 VAL A  66      14.554  -0.110  24.327  1.00  0.95           H  
ATOM   1073 2HG1 VAL A  66      13.292  -0.836  23.305  1.00  0.95           H  
ATOM   1074 3HG1 VAL A  66      13.930   0.775  22.926  1.00  0.95           H  
ATOM   1075 1HG2 VAL A  66      14.042   1.799  25.773  1.00  0.95           H  
ATOM   1076 2HG2 VAL A  66      13.414   2.679  24.378  1.00  0.95           H  
ATOM   1077 3HG2 VAL A  66      12.417   2.487  25.811  1.00  0.95           H  
ATOM   1078  N   THR A  67      10.344  -1.193  23.581  1.00  0.96           N  
ATOM   1079  CA  THR A  67       9.978  -2.405  22.873  1.00  0.96           C  
ATOM   1080  C   THR A  67       8.985  -2.074  21.755  1.00  0.96           C  
ATOM   1081  O   THR A  67       9.119  -2.572  20.629  1.00  0.96           O  
ATOM   1082  CB  THR A  67       9.370  -3.450  23.820  1.00  0.96           C  
ATOM   1083  OG1 THR A  67      10.312  -3.760  24.864  1.00  0.96           O  
ATOM   1084  CG2 THR A  67       9.093  -4.734  23.015  1.00  0.96           C  
ATOM   1085  H   THR A  67      10.131  -1.122  24.581  1.00  0.96           H  
ATOM   1086  HA  THR A  67      10.874  -2.828  22.422  1.00  0.96           H  
ATOM   1087  HB  THR A  67       8.445  -3.067  24.258  1.00  0.96           H  
ATOM   1088  HG1 THR A  67      10.396  -2.975  25.456  1.00  0.96           H  
ATOM   1089 1HG2 THR A  67       8.667  -5.495  23.668  1.00  0.96           H  
ATOM   1090 2HG2 THR A  67       8.407  -4.514  22.215  1.00  0.96           H  
ATOM   1091 3HG2 THR A  67      10.025  -5.103  22.593  1.00  0.96           H  
ATOM   1092  N   VAL A  68       8.005  -1.204  22.043  1.00  0.98           N  
ATOM   1093  CA  VAL A  68       7.023  -0.850  21.026  1.00  0.98           C  
ATOM   1094  C   VAL A  68       7.677  -0.192  19.828  1.00  0.98           C  
ATOM   1095  O   VAL A  68       7.467  -0.614  18.688  1.00  0.98           O  
ATOM   1096  CB  VAL A  68       5.926   0.087  21.576  1.00  0.98           C  
ATOM   1097  CG1 VAL A  68       5.066   0.603  20.417  1.00  0.98           C  
ATOM   1098  CG2 VAL A  68       5.039  -0.654  22.568  1.00  0.98           C  
ATOM   1099  H   VAL A  68       7.932  -0.819  22.987  1.00  0.98           H  
ATOM   1100  HA  VAL A  68       6.555  -1.751  20.701  1.00  0.98           H  
ATOM   1101  HB  VAL A  68       6.402   0.938  22.071  1.00  0.98           H  
ATOM   1102 1HG1 VAL A  68       4.295   1.272  20.797  1.00  0.98           H  
ATOM   1103 2HG1 VAL A  68       5.696   1.140  19.713  1.00  0.98           H  
ATOM   1104 3HG1 VAL A  68       4.608  -0.237  19.919  1.00  0.98           H  
ATOM   1105 1HG2 VAL A  68       4.278   0.020  22.958  1.00  0.98           H  
ATOM   1106 2HG2 VAL A  68       4.559  -1.476  22.070  1.00  0.98           H  
ATOM   1107 3HG2 VAL A  68       5.646  -1.024  23.384  1.00  0.98           H  
ATOM   1108  N   LEU A  69       8.517   0.808  20.078  1.00  0.99           N  
ATOM   1109  CA  LEU A  69       9.189   1.462  18.977  1.00  0.99           C  
ATOM   1110  C   LEU A  69      10.158   0.555  18.248  1.00  0.99           C  
ATOM   1111  O   LEU A  69      10.261   0.618  17.021  1.00  0.99           O  
ATOM   1112  CB  LEU A  69       9.910   2.701  19.455  1.00  0.99           C  
ATOM   1113  CG  LEU A  69       9.041   3.846  19.832  1.00  0.99           C  
ATOM   1114  CD1 LEU A  69       9.891   4.908  20.393  1.00  0.99           C  
ATOM   1115  CD2 LEU A  69       8.317   4.326  18.602  1.00  0.99           C  
ATOM   1116  H   LEU A  69       8.676   1.119  21.038  1.00  0.99           H  
ATOM   1117  HA  LEU A  69       8.433   1.777  18.267  1.00  0.99           H  
ATOM   1118 1HB  LEU A  69      10.477   2.422  20.344  1.00  0.99           H  
ATOM   1119 2HB  LEU A  69      10.605   3.033  18.686  1.00  0.99           H  
ATOM   1120  HG  LEU A  69       8.316   3.540  20.592  1.00  0.99           H  
ATOM   1121 1HD1 LEU A  69       9.271   5.744  20.645  1.00  0.99           H  
ATOM   1122 2HD1 LEU A  69      10.398   4.534  21.279  1.00  0.99           H  
ATOM   1123 3HD1 LEU A  69      10.620   5.212  19.673  1.00  0.99           H  
ATOM   1124 1HD2 LEU A  69       7.693   5.159  18.837  1.00  0.99           H  
ATOM   1125 2HD2 LEU A  69       9.046   4.628  17.868  1.00  0.99           H  
ATOM   1126 3HD2 LEU A  69       7.711   3.525  18.213  1.00  0.99           H  
ATOM   1127  N   THR A  70      10.849  -0.318  18.965  1.00  1.00           N  
ATOM   1128  CA  THR A  70      11.795  -1.196  18.314  1.00  1.00           C  
ATOM   1129  C   THR A  70      11.071  -2.075  17.303  1.00  1.00           C  
ATOM   1130  O   THR A  70      11.503  -2.195  16.149  1.00  1.00           O  
ATOM   1131  CB  THR A  70      12.521  -2.067  19.347  1.00  1.00           C  
ATOM   1132  OG1 THR A  70      13.246  -1.222  20.255  1.00  1.00           O  
ATOM   1133  CG2 THR A  70      13.476  -3.017  18.653  1.00  1.00           C  
ATOM   1134  H   THR A  70      10.755  -0.356  19.980  1.00  1.00           H  
ATOM   1135  HA  THR A  70      12.529  -0.590  17.783  1.00  1.00           H  
ATOM   1136  HB  THR A  70      11.785  -2.640  19.913  1.00  1.00           H  
ATOM   1137  HG1 THR A  70      12.595  -0.650  20.719  1.00  1.00           H  
ATOM   1138 1HG2 THR A  70      13.980  -3.631  19.398  1.00  1.00           H  
ATOM   1139 2HG2 THR A  70      12.915  -3.658  17.972  1.00  1.00           H  
ATOM   1140 3HG2 THR A  70      14.213  -2.446  18.092  1.00  1.00           H  
ATOM   1141  N   ALA A  71       9.948  -2.669  17.726  1.00  1.00           N  
ATOM   1142  CA  ALA A  71       9.166  -3.514  16.837  1.00  1.00           C  
ATOM   1143  C   ALA A  71       8.639  -2.727  15.640  1.00  1.00           C  
ATOM   1144  O   ALA A  71       8.713  -3.191  14.501  1.00  1.00           O  
ATOM   1145  CB  ALA A  71       8.005  -4.119  17.597  1.00  1.00           C  
ATOM   1146  H   ALA A  71       9.638  -2.534  18.692  1.00  1.00           H  
ATOM   1147  HA  ALA A  71       9.814  -4.308  16.466  1.00  1.00           H  
ATOM   1148 1HB  ALA A  71       7.428  -4.767  16.941  1.00  1.00           H  
ATOM   1149 2HB  ALA A  71       8.378  -4.693  18.446  1.00  1.00           H  
ATOM   1150 3HB  ALA A  71       7.378  -3.306  17.953  1.00  1.00           H  
ATOM   1151  N   LEU A  72       8.161  -1.503  15.876  1.00  1.00           N  
ATOM   1152  CA  LEU A  72       7.639  -0.713  14.772  1.00  1.00           C  
ATOM   1153  C   LEU A  72       8.737  -0.397  13.772  1.00  1.00           C  
ATOM   1154  O   LEU A  72       8.531  -0.502  12.562  1.00  1.00           O  
ATOM   1155  CB  LEU A  72       7.030   0.580  15.311  1.00  1.00           C  
ATOM   1156  CG  LEU A  72       5.735   0.429  16.108  1.00  1.00           C  
ATOM   1157  CD1 LEU A  72       5.428   1.706  16.749  1.00  1.00           C  
ATOM   1158  CD2 LEU A  72       4.624   0.048  15.185  1.00  1.00           C  
ATOM   1159  H   LEU A  72       8.116  -1.137  16.830  1.00  1.00           H  
ATOM   1160  HA  LEU A  72       6.865  -1.290  14.268  1.00  1.00           H  
ATOM   1161 1HB  LEU A  72       7.761   1.048  15.966  1.00  1.00           H  
ATOM   1162 2HB  LEU A  72       6.839   1.254  14.475  1.00  1.00           H  
ATOM   1163  HG  LEU A  72       5.852  -0.336  16.871  1.00  1.00           H  
ATOM   1164 1HD1 LEU A  72       4.502   1.620  17.318  1.00  1.00           H  
ATOM   1165 2HD1 LEU A  72       6.234   1.975  17.410  1.00  1.00           H  
ATOM   1166 3HD1 LEU A  72       5.322   2.450  15.972  1.00  1.00           H  
ATOM   1167 1HD2 LEU A  72       3.696  -0.055  15.744  1.00  1.00           H  
ATOM   1168 2HD2 LEU A  72       4.502   0.814  14.419  1.00  1.00           H  
ATOM   1169 3HD2 LEU A  72       4.876  -0.883  14.724  1.00  1.00           H  
ATOM   1170  N   GLY A  73       9.924  -0.072  14.276  1.00  0.98           N  
ATOM   1171  CA  GLY A  73      11.055   0.256  13.428  1.00  0.98           C  
ATOM   1172  C   GLY A  73      11.450  -0.921  12.563  1.00  0.98           C  
ATOM   1173  O   GLY A  73      11.663  -0.771  11.355  1.00  0.98           O  
ATOM   1174  H   GLY A  73      10.041  -0.012  15.287  1.00  0.98           H  
ATOM   1175 1HA  GLY A  73      10.805   1.108  12.800  1.00  0.98           H  
ATOM   1176 2HA  GLY A  73      11.897   0.545  14.057  1.00  0.98           H  
ATOM   1177  N   ALA A  74      11.485  -2.113  13.170  1.00  0.96           N  
ATOM   1178  CA  ALA A  74      11.854  -3.328  12.460  1.00  0.96           C  
ATOM   1179  C   ALA A  74      10.934  -3.566  11.279  1.00  0.96           C  
ATOM   1180  O   ALA A  74      11.367  -4.019  10.222  1.00  0.96           O  
ATOM   1181  CB  ALA A  74      11.789  -4.519  13.398  1.00  0.96           C  
ATOM   1182  H   ALA A  74      11.291  -2.167  14.173  1.00  0.96           H  
ATOM   1183  HA  ALA A  74      12.870  -3.209  12.087  1.00  0.96           H  
ATOM   1184 1HB  ALA A  74      12.083  -5.421  12.865  1.00  0.96           H  
ATOM   1185 2HB  ALA A  74      12.461  -4.352  14.241  1.00  0.96           H  
ATOM   1186 3HB  ALA A  74      10.769  -4.629  13.766  1.00  0.96           H  
ATOM   1187  N   ILE A  75       9.665  -3.221  11.446  1.00  0.94           N  
ATOM   1188  CA  ILE A  75       8.700  -3.400  10.383  1.00  0.94           C  
ATOM   1189  C   ILE A  75       8.781  -2.299   9.324  1.00  0.94           C  
ATOM   1190  O   ILE A  75       8.815  -2.589   8.128  1.00  0.94           O  
ATOM   1191  CB  ILE A  75       7.299  -3.501  10.976  1.00  0.94           C  
ATOM   1192  CG1 ILE A  75       7.266  -4.678  11.895  1.00  0.94           C  
ATOM   1193  CG2 ILE A  75       6.324  -3.689   9.878  1.00  0.94           C  
ATOM   1194  CD1 ILE A  75       7.555  -5.936  11.230  1.00  0.94           C  
ATOM   1195  H   ILE A  75       9.359  -2.870  12.357  1.00  0.94           H  
ATOM   1196  HA  ILE A  75       8.916  -4.344   9.891  1.00  0.94           H  
ATOM   1197  HB  ILE A  75       7.067  -2.604  11.556  1.00  0.94           H  
ATOM   1198 1HG1 ILE A  75       7.998  -4.539  12.669  1.00  0.94           H  
ATOM   1199 2HG1 ILE A  75       6.324  -4.760  12.339  1.00  0.94           H  
ATOM   1200 1HG2 ILE A  75       5.325  -3.798  10.257  1.00  0.94           H  
ATOM   1201 2HG2 ILE A  75       6.368  -2.830   9.217  1.00  0.94           H  
ATOM   1202 3HG2 ILE A  75       6.597  -4.585   9.339  1.00  0.94           H  
ATOM   1203 1HD1 ILE A  75       7.507  -6.708  11.980  1.00  0.94           H  
ATOM   1204 2HD1 ILE A  75       6.814  -6.129  10.451  1.00  0.94           H  
ATOM   1205 3HD1 ILE A  75       8.550  -5.906  10.789  1.00  0.94           H  
ATOM   1206  N   LEU A  76       8.899  -1.040   9.740  1.00  0.93           N  
ATOM   1207  CA  LEU A  76       8.939   0.056   8.773  1.00  0.93           C  
ATOM   1208  C   LEU A  76      10.134  -0.099   7.827  1.00  0.93           C  
ATOM   1209  O   LEU A  76      10.018   0.095   6.613  1.00  0.93           O  
ATOM   1210  CB  LEU A  76       9.087   1.391   9.520  1.00  0.93           C  
ATOM   1211  CG  LEU A  76       7.880   1.854  10.378  1.00  0.93           C  
ATOM   1212  CD1 LEU A  76       8.294   3.064  11.178  1.00  0.93           C  
ATOM   1213  CD2 LEU A  76       6.728   2.175   9.515  1.00  0.93           C  
ATOM   1214  H   LEU A  76       8.908  -0.840  10.740  1.00  0.93           H  
ATOM   1215  HA  LEU A  76       8.020   0.048   8.192  1.00  0.93           H  
ATOM   1216 1HB  LEU A  76       9.947   1.311  10.189  1.00  0.93           H  
ATOM   1217 2HB  LEU A  76       9.294   2.173   8.793  1.00  0.93           H  
ATOM   1218  HG  LEU A  76       7.596   1.072  11.058  1.00  0.93           H  
ATOM   1219 1HD1 LEU A  76       7.464   3.394  11.800  1.00  0.93           H  
ATOM   1220 2HD1 LEU A  76       9.134   2.788  11.811  1.00  0.93           H  
ATOM   1221 3HD1 LEU A  76       8.590   3.870  10.510  1.00  0.93           H  
ATOM   1222 1HD2 LEU A  76       5.885   2.505  10.129  1.00  0.93           H  
ATOM   1223 2HD2 LEU A  76       7.018   2.966   8.851  1.00  0.93           H  
ATOM   1224 3HD2 LEU A  76       6.439   1.293   8.943  1.00  0.93           H  
ATOM   1225  N   LYS A  77      11.266  -0.545   8.368  1.00  0.95           N  
ATOM   1226  CA  LYS A  77      12.487  -0.743   7.592  1.00  0.95           C  
ATOM   1227  C   LYS A  77      12.372  -1.806   6.506  1.00  0.95           C  
ATOM   1228  O   LYS A  77      13.187  -1.835   5.583  1.00  0.95           O  
ATOM   1229  CB  LYS A  77      13.652  -1.082   8.511  1.00  0.95           C  
ATOM   1230  CG  LYS A  77      14.114   0.089   9.341  1.00  0.95           C  
ATOM   1231  CD  LYS A  77      15.244  -0.288  10.257  1.00  0.95           C  
ATOM   1232  CE  LYS A  77      15.668   0.900  11.084  1.00  0.95           C  
ATOM   1233  NZ  LYS A  77      16.767   0.571  12.018  1.00  0.95           N  
ATOM   1234  H   LYS A  77      11.302  -0.712   9.377  1.00  0.95           H  
ATOM   1235  HA  LYS A  77      12.720   0.199   7.096  1.00  0.95           H  
ATOM   1236 1HB  LYS A  77      13.346  -1.880   9.198  1.00  0.95           H  
ATOM   1237 2HB  LYS A  77      14.491  -1.450   7.926  1.00  0.95           H  
ATOM   1238 1HG  LYS A  77      14.455   0.880   8.675  1.00  0.95           H  
ATOM   1239 2HG  LYS A  77      13.285   0.475   9.931  1.00  0.95           H  
ATOM   1240 1HD  LYS A  77      14.911  -1.085  10.926  1.00  0.95           H  
ATOM   1241 2HD  LYS A  77      16.091  -0.648   9.676  1.00  0.95           H  
ATOM   1242 1HE  LYS A  77      15.991   1.703  10.427  1.00  0.95           H  
ATOM   1243 2HE  LYS A  77      14.808   1.244  11.664  1.00  0.95           H  
ATOM   1244 1HZ  LYS A  77      16.985   1.417  12.562  1.00  0.95           H  
ATOM   1245 2HZ  LYS A  77      16.466  -0.153  12.648  1.00  0.95           H  
ATOM   1246 3HZ  LYS A  77      17.580   0.268  11.515  1.00  0.95           H  
ATOM   1247  N   LYS A  78      11.397  -2.705   6.624  1.00  1.00           N  
ATOM   1248  CA  LYS A  78      11.221  -3.769   5.651  1.00  1.00           C  
ATOM   1249  C   LYS A  78      10.495  -3.299   4.399  1.00  1.00           C  
ATOM   1250  O   LYS A  78      10.503  -3.997   3.386  1.00  1.00           O  
ATOM   1251  CB  LYS A  78      10.457  -4.942   6.278  1.00  1.00           C  
ATOM   1252  CG  LYS A  78      11.238  -5.747   7.269  1.00  1.00           C  
ATOM   1253  CD  LYS A  78      10.362  -6.795   7.927  1.00  1.00           C  
ATOM   1254  CE  LYS A  78       9.896  -7.854   6.931  1.00  1.00           C  
ATOM   1255  NZ  LYS A  78      11.017  -8.692   6.424  1.00  1.00           N  
ATOM   1256  H   LYS A  78      10.722  -2.635   7.385  1.00  1.00           H  
ATOM   1257  HA  LYS A  78      12.206  -4.121   5.349  1.00  1.00           H  
ATOM   1258 1HB  LYS A  78       9.607  -4.552   6.815  1.00  1.00           H  
ATOM   1259 2HB  LYS A  78      10.081  -5.605   5.495  1.00  1.00           H  
ATOM   1260 1HG  LYS A  78      12.064  -6.239   6.760  1.00  1.00           H  
ATOM   1261 2HG  LYS A  78      11.644  -5.088   8.027  1.00  1.00           H  
ATOM   1262 1HD  LYS A  78      10.928  -7.270   8.721  1.00  1.00           H  
ATOM   1263 2HD  LYS A  78       9.486  -6.312   8.362  1.00  1.00           H  
ATOM   1264 1HE  LYS A  78       9.165  -8.502   7.418  1.00  1.00           H  
ATOM   1265 2HE  LYS A  78       9.416  -7.356   6.085  1.00  1.00           H  
ATOM   1266 1HZ  LYS A  78      10.644  -9.368   5.769  1.00  1.00           H  
ATOM   1267 2HZ  LYS A  78      11.689  -8.102   5.956  1.00  1.00           H  
ATOM   1268 3HZ  LYS A  78      11.464  -9.173   7.191  1.00  1.00           H  
ATOM   1269  N   LYS A  79       9.831  -2.133   4.468  1.00  1.06           N  
ATOM   1270  CA  LYS A  79       9.030  -1.544   3.373  1.00  1.06           C  
ATOM   1271  C   LYS A  79       7.754  -2.342   2.997  1.00  1.06           C  
ATOM   1272  O   LYS A  79       6.653  -1.793   2.924  1.00  1.06           O  
ATOM   1273  CB  LYS A  79       9.899  -1.302   2.139  1.00  1.06           C  
ATOM   1274  CG  LYS A  79      10.962  -0.226   2.363  1.00  1.06           C  
ATOM   1275  CD  LYS A  79      11.787   0.012   1.118  1.00  1.06           C  
ATOM   1276  CE  LYS A  79      12.850   1.073   1.347  1.00  1.06           C  
ATOM   1277  NZ  LYS A  79      13.689   1.271   0.137  1.00  1.06           N  
ATOM   1278  H   LYS A  79       9.899  -1.585   5.326  1.00  1.06           H  
ATOM   1279  HA  LYS A  79       8.711  -0.569   3.722  1.00  1.06           H  
ATOM   1280 1HB  LYS A  79      10.386  -2.208   1.808  1.00  1.06           H  
ATOM   1281 2HB  LYS A  79       9.263  -0.963   1.322  1.00  1.06           H  
ATOM   1282 1HG  LYS A  79      10.486   0.699   2.665  1.00  1.06           H  
ATOM   1283 2HG  LYS A  79      11.626  -0.543   3.170  1.00  1.06           H  
ATOM   1284 1HD  LYS A  79      12.270  -0.917   0.815  1.00  1.06           H  
ATOM   1285 2HD  LYS A  79      11.135   0.347   0.307  1.00  1.06           H  
ATOM   1286 1HE  LYS A  79      12.367   2.016   1.595  1.00  1.06           H  
ATOM   1287 2HE  LYS A  79      13.487   0.772   2.177  1.00  1.06           H  
ATOM   1288 1HZ  LYS A  79      14.380   1.988   0.305  1.00  1.06           H  
ATOM   1289 2HZ  LYS A  79      14.150   0.415  -0.111  1.00  1.06           H  
ATOM   1290 3HZ  LYS A  79      13.093   1.572  -0.649  1.00  1.06           H  
ATOM   1291  N   GLY A  80       7.896  -3.644   2.795  1.00  1.14           N  
ATOM   1292  CA  GLY A  80       6.779  -4.535   2.515  1.00  1.14           C  
ATOM   1293  C   GLY A  80       7.137  -5.936   2.991  1.00  1.14           C  
ATOM   1294  O   GLY A  80       8.136  -6.121   3.681  1.00  1.14           O  
ATOM   1295  H   GLY A  80       8.833  -4.021   2.839  1.00  1.14           H  
ATOM   1296 1HA  GLY A  80       5.885  -4.182   3.030  1.00  1.14           H  
ATOM   1297 2HA  GLY A  80       6.569  -4.544   1.447  1.00  1.14           H  
ATOM   1298  N   HIS A  81       6.301  -6.927   2.679  1.00  1.22           N  
ATOM   1299  CA  HIS A  81       6.554  -8.300   3.144  1.00  1.22           C  
ATOM   1300  C   HIS A  81       6.706  -8.334   4.675  1.00  1.22           C  
ATOM   1301  O   HIS A  81       7.532  -9.065   5.226  1.00  1.22           O  
ATOM   1302  CB  HIS A  81       7.809  -8.874   2.476  1.00  1.22           C  
ATOM   1303  CG  HIS A  81       7.749  -8.849   0.983  1.00  1.22           C  
ATOM   1304  ND1 HIS A  81       6.910  -9.665   0.254  1.00  1.22           N  
ATOM   1305  CD2 HIS A  81       8.420  -8.095   0.082  1.00  1.22           C  
ATOM   1306  CE1 HIS A  81       7.071  -9.416  -1.035  1.00  1.22           C  
ATOM   1307  NE2 HIS A  81       7.982  -8.468  -1.165  1.00  1.22           N  
ATOM   1308  H   HIS A  81       5.493  -6.733   2.104  1.00  1.22           H  
ATOM   1309  HA  HIS A  81       5.710  -8.937   2.879  1.00  1.22           H  
ATOM   1310 1HB  HIS A  81       8.697  -8.334   2.797  1.00  1.22           H  
ATOM   1311 2HB  HIS A  81       7.935  -9.909   2.787  1.00  1.22           H  
ATOM   1312  HD2 HIS A  81       9.169  -7.333   0.308  1.00  1.22           H  
ATOM   1313  HE1 HIS A  81       6.542  -9.909  -1.850  1.00  1.22           H  
ATOM   1314  HE2 HIS A  81       8.306  -8.076  -2.037  1.00  1.22           H  
ATOM   1315  N   HIS A  82       5.863  -7.556   5.357  1.00  1.28           N  
ATOM   1316  CA  HIS A  82       5.872  -7.409   6.811  1.00  1.28           C  
ATOM   1317  C   HIS A  82       5.278  -8.613   7.546  1.00  1.28           C  
ATOM   1318  O   HIS A  82       5.555  -8.833   8.729  1.00  1.28           O  
ATOM   1319  CB  HIS A  82       5.047  -6.184   7.207  1.00  1.28           C  
ATOM   1320  CG  HIS A  82       5.558  -4.857   6.769  1.00  1.28           C  
ATOM   1321  ND1 HIS A  82       4.795  -3.702   6.863  1.00  1.28           N  
ATOM   1322  CD2 HIS A  82       6.732  -4.482   6.259  1.00  1.28           C  
ATOM   1323  CE1 HIS A  82       5.500  -2.680   6.423  1.00  1.28           C  
ATOM   1324  NE2 HIS A  82       6.672  -3.122   6.061  1.00  1.28           N  
ATOM   1325  H   HIS A  82       5.204  -7.002   4.828  1.00  1.28           H  
ATOM   1326  HA  HIS A  82       6.894  -7.269   7.158  1.00  1.28           H  
ATOM   1327 1HB  HIS A  82       4.025  -6.295   6.830  1.00  1.28           H  
ATOM   1328 2HB  HIS A  82       4.987  -6.155   8.280  1.00  1.28           H  
ATOM   1329  HD2 HIS A  82       7.568  -5.135   6.051  1.00  1.28           H  
ATOM   1330  HE1 HIS A  82       5.171  -1.643   6.375  1.00  1.28           H  
ATOM   1331  HE2 HIS A  82       7.421  -2.557   5.693  1.00  1.28           H  
ATOM   1332  N   GLU A  83       4.474  -9.398   6.836  1.00  1.31           N  
ATOM   1333  CA  GLU A  83       3.720 -10.521   7.390  1.00  1.31           C  
ATOM   1334  C   GLU A  83       4.553 -11.496   8.215  1.00  1.31           C  
ATOM   1335  O   GLU A  83       4.132 -11.943   9.283  1.00  1.31           O  
ATOM   1336  CB  GLU A  83       3.071 -11.302   6.246  1.00  1.31           C  
ATOM   1337  CG  GLU A  83       2.178 -12.441   6.698  1.00  1.31           C  
ATOM   1338  CD  GLU A  83       1.520 -13.200   5.553  1.00  1.31           C  
ATOM   1339  OE1 GLU A  83       1.799 -12.893   4.419  1.00  1.31           O  
ATOM   1340  OE2 GLU A  83       0.710 -14.078   5.826  1.00  1.31           O  
ATOM   1341  H   GLU A  83       4.342  -9.169   5.862  1.00  1.31           H  
ATOM   1342  HA  GLU A  83       2.937 -10.115   8.031  1.00  1.31           H  
ATOM   1343 1HB  GLU A  83       2.473 -10.625   5.636  1.00  1.31           H  
ATOM   1344 2HB  GLU A  83       3.849 -11.719   5.605  1.00  1.31           H  
ATOM   1345 1HG  GLU A  83       2.765 -13.138   7.299  1.00  1.31           H  
ATOM   1346 2HG  GLU A  83       1.415 -12.016   7.329  1.00  1.31           H  
ATOM   1347  N   ALA A  84       5.757 -11.802   7.748  1.00  1.32           N  
ATOM   1348  CA  ALA A  84       6.638 -12.752   8.423  1.00  1.32           C  
ATOM   1349  C   ALA A  84       6.973 -12.335   9.855  1.00  1.32           C  
ATOM   1350  O   ALA A  84       7.273 -13.186  10.696  1.00  1.32           O  
ATOM   1351  CB  ALA A  84       7.928 -12.903   7.645  1.00  1.32           C  
ATOM   1352  H   ALA A  84       6.060 -11.380   6.882  1.00  1.32           H  
ATOM   1353  HA  ALA A  84       6.124 -13.712   8.463  1.00  1.32           H  
ATOM   1354 1HB  ALA A  84       8.564 -13.637   8.139  1.00  1.32           H  
ATOM   1355 2HB  ALA A  84       7.706 -13.233   6.632  1.00  1.32           H  
ATOM   1356 3HB  ALA A  84       8.441 -11.942   7.612  1.00  1.32           H  
ATOM   1357  N   GLU A  85       6.978 -11.028  10.107  1.00  1.32           N  
ATOM   1358  CA  GLU A  85       7.326 -10.478  11.402  1.00  1.32           C  
ATOM   1359  C   GLU A  85       6.075 -10.104  12.202  1.00  1.32           C  
ATOM   1360  O   GLU A  85       6.059 -10.205  13.430  1.00  1.32           O  
ATOM   1361  CB  GLU A  85       8.223  -9.269  11.207  1.00  1.32           C  
ATOM   1362  CG  GLU A  85       9.566  -9.555  10.548  1.00  1.32           C  
ATOM   1363  CD  GLU A  85      10.515 -10.357  11.408  1.00  1.32           C  
ATOM   1364  OE1 GLU A  85      10.461 -10.224  12.607  1.00  1.32           O  
ATOM   1365  OE2 GLU A  85      11.303 -11.093  10.858  1.00  1.32           O  
ATOM   1366  H   GLU A  85       6.678 -10.381   9.383  1.00  1.32           H  
ATOM   1367  HA  GLU A  85       7.875 -11.233  11.964  1.00  1.32           H  
ATOM   1368 1HB  GLU A  85       7.706  -8.573  10.559  1.00  1.32           H  
ATOM   1369 2HB  GLU A  85       8.408  -8.791  12.164  1.00  1.32           H  
ATOM   1370 1HG  GLU A  85       9.397 -10.083   9.610  1.00  1.32           H  
ATOM   1371 2HG  GLU A  85      10.027  -8.607  10.324  1.00  1.32           H  
ATOM   1372  N   LEU A  86       5.026  -9.658  11.509  1.00  1.31           N  
ATOM   1373  CA  LEU A  86       3.813  -9.229  12.196  1.00  1.31           C  
ATOM   1374  C   LEU A  86       2.972 -10.408  12.668  1.00  1.31           C  
ATOM   1375  O   LEU A  86       2.350 -10.342  13.730  1.00  1.31           O  
ATOM   1376  CB  LEU A  86       2.970  -8.347  11.286  1.00  1.31           C  
ATOM   1377  CG  LEU A  86       3.602  -7.007  10.902  1.00  1.31           C  
ATOM   1378  CD1 LEU A  86       2.695  -6.262   9.971  1.00  1.31           C  
ATOM   1379  CD2 LEU A  86       3.855  -6.209  12.085  1.00  1.31           C  
ATOM   1380  H   LEU A  86       5.092  -9.580  10.496  1.00  1.31           H  
ATOM   1381  HA  LEU A  86       4.104  -8.648  13.069  1.00  1.31           H  
ATOM   1382 1HB  LEU A  86       2.791  -8.894  10.360  1.00  1.31           H  
ATOM   1383 2HB  LEU A  86       2.027  -8.159  11.745  1.00  1.31           H  
ATOM   1384  HG  LEU A  86       4.542  -7.190  10.392  1.00  1.31           H  
ATOM   1385 1HD1 LEU A  86       3.152  -5.312   9.688  1.00  1.31           H  
ATOM   1386 2HD1 LEU A  86       2.529  -6.863   9.078  1.00  1.31           H  
ATOM   1387 3HD1 LEU A  86       1.743  -6.067  10.468  1.00  1.31           H  
ATOM   1388 1HD2 LEU A  86       4.291  -5.299  11.757  1.00  1.31           H  
ATOM   1389 2HD2 LEU A  86       2.937  -5.996  12.595  1.00  1.31           H  
ATOM   1390 3HD2 LEU A  86       4.535  -6.736  12.748  1.00  1.31           H  
ATOM   1391  N   LYS A  87       2.978 -11.504  11.901  1.00  1.31           N  
ATOM   1392  CA  LYS A  87       2.248 -12.720  12.250  1.00  1.31           C  
ATOM   1393  C   LYS A  87       2.298 -13.073  13.752  1.00  1.31           C  
ATOM   1394  O   LYS A  87       1.247 -13.044  14.391  1.00  1.31           O  
ATOM   1395  CB  LYS A  87       2.720 -13.884  11.361  1.00  1.31           C  
ATOM   1396  CG  LYS A  87       2.114 -15.241  11.667  1.00  1.31           C  
ATOM   1397  CD  LYS A  87       2.677 -16.293  10.716  1.00  1.31           C  
ATOM   1398  CE  LYS A  87       2.163 -17.686  11.041  1.00  1.31           C  
ATOM   1399  NZ  LYS A  87       2.724 -18.718  10.105  1.00  1.31           N  
ATOM   1400  H   LYS A  87       3.497 -11.507  11.022  1.00  1.31           H  
ATOM   1401  HA  LYS A  87       1.200 -12.550  12.007  1.00  1.31           H  
ATOM   1402 1HB  LYS A  87       2.399 -13.658  10.343  1.00  1.31           H  
ATOM   1403 2HB  LYS A  87       3.792 -13.953  11.297  1.00  1.31           H  
ATOM   1404 1HG  LYS A  87       2.354 -15.528  12.693  1.00  1.31           H  
ATOM   1405 2HG  LYS A  87       1.033 -15.196  11.564  1.00  1.31           H  
ATOM   1406 1HD  LYS A  87       2.404 -16.040   9.691  1.00  1.31           H  
ATOM   1407 2HD  LYS A  87       3.765 -16.292  10.793  1.00  1.31           H  
ATOM   1408 1HE  LYS A  87       2.449 -17.940  12.062  1.00  1.31           H  
ATOM   1409 2HE  LYS A  87       1.076 -17.694  10.967  1.00  1.31           H  
ATOM   1410 1HZ  LYS A  87       2.361 -19.626  10.355  1.00  1.31           H  
ATOM   1411 2HZ  LYS A  87       2.457 -18.499   9.155  1.00  1.31           H  
ATOM   1412 3HZ  LYS A  87       3.732 -18.726  10.176  1.00  1.31           H  
ATOM   1413  N   PRO A  88       3.467 -13.365  14.375  1.00  1.32           N  
ATOM   1414  CA  PRO A  88       3.582 -13.719  15.777  1.00  1.32           C  
ATOM   1415  C   PRO A  88       3.151 -12.617  16.729  1.00  1.32           C  
ATOM   1416  O   PRO A  88       2.807 -12.902  17.879  1.00  1.32           O  
ATOM   1417  CB  PRO A  88       5.075 -14.015  15.944  1.00  1.32           C  
ATOM   1418  CG  PRO A  88       5.741 -13.284  14.818  1.00  1.32           C  
ATOM   1419  CD  PRO A  88       4.774 -13.384  13.678  1.00  1.32           C  
ATOM   1420  HA  PRO A  88       2.999 -14.631  15.954  1.00  1.32           H  
ATOM   1421 1HB  PRO A  88       5.413 -13.665  16.933  1.00  1.32           H  
ATOM   1422 2HB  PRO A  88       5.245 -15.102  15.912  1.00  1.32           H  
ATOM   1423 1HG  PRO A  88       5.937 -12.235  15.104  1.00  1.32           H  
ATOM   1424 2HG  PRO A  88       6.716 -13.734  14.583  1.00  1.32           H  
ATOM   1425 1HD  PRO A  88       4.938 -12.553  13.030  1.00  1.32           H  
ATOM   1426 2HD  PRO A  88       4.930 -14.341  13.173  1.00  1.32           H  
ATOM   1427  N   LEU A  89       3.118 -11.359  16.281  1.00  1.35           N  
ATOM   1428  CA  LEU A  89       2.732 -10.336  17.221  1.00  1.35           C  
ATOM   1429  C   LEU A  89       1.236 -10.427  17.303  1.00  1.35           C  
ATOM   1430  O   LEU A  89       0.648 -10.397  18.387  1.00  1.35           O  
ATOM   1431  CB  LEU A  89       3.091  -8.924  16.727  1.00  1.35           C  
ATOM   1432  CG  LEU A  89       4.578  -8.640  16.465  1.00  1.35           C  
ATOM   1433  CD1 LEU A  89       4.713  -7.184  15.958  1.00  1.35           C  
ATOM   1434  CD2 LEU A  89       5.403  -8.915  17.709  1.00  1.35           C  
ATOM   1435  H   LEU A  89       3.326 -11.106  15.320  1.00  1.35           H  
ATOM   1436  HA  LEU A  89       3.170 -10.540  18.195  1.00  1.35           H  
ATOM   1437 1HB  LEU A  89       2.557  -8.741  15.793  1.00  1.35           H  
ATOM   1438 2HB  LEU A  89       2.742  -8.204  17.465  1.00  1.35           H  
ATOM   1439  HG  LEU A  89       4.928  -9.299  15.661  1.00  1.35           H  
ATOM   1440 1HD1 LEU A  89       5.758  -6.970  15.727  1.00  1.35           H  
ATOM   1441 2HD1 LEU A  89       4.111  -7.060  15.063  1.00  1.35           H  
ATOM   1442 3HD1 LEU A  89       4.362  -6.496  16.728  1.00  1.35           H  
ATOM   1443 1HD2 LEU A  89       6.457  -8.722  17.504  1.00  1.35           H  
ATOM   1444 2HD2 LEU A  89       5.078  -8.285  18.497  1.00  1.35           H  
ATOM   1445 3HD2 LEU A  89       5.282  -9.960  18.009  1.00  1.35           H  
ATOM   1446  N   ALA A  90       0.614 -10.565  16.131  1.00  1.40           N  
ATOM   1447  CA  ALA A  90      -0.825 -10.666  16.067  1.00  1.40           C  
ATOM   1448  C   ALA A  90      -1.305 -11.919  16.772  1.00  1.40           C  
ATOM   1449  O   ALA A  90      -2.334 -11.902  17.446  1.00  1.40           O  
ATOM   1450  CB  ALA A  90      -1.313 -10.665  14.640  1.00  1.40           C  
ATOM   1451  H   ALA A  90       1.168 -10.603  15.273  1.00  1.40           H  
ATOM   1452  HA  ALA A  90      -1.221  -9.808  16.584  1.00  1.40           H  
ATOM   1453 1HB  ALA A  90      -2.398 -10.716  14.627  1.00  1.40           H  
ATOM   1454 2HB  ALA A  90      -0.983  -9.757  14.141  1.00  1.40           H  
ATOM   1455 3HB  ALA A  90      -0.899 -11.530  14.126  1.00  1.40           H  
ATOM   1456  N   GLN A  91      -0.550 -13.019  16.640  1.00  1.48           N  
ATOM   1457  CA  GLN A  91      -0.956 -14.261  17.281  1.00  1.48           C  
ATOM   1458  C   GLN A  91      -0.928 -14.176  18.785  1.00  1.48           C  
ATOM   1459  O   GLN A  91      -1.905 -14.562  19.439  1.00  1.48           O  
ATOM   1460  CB  GLN A  91      -0.088 -15.423  16.821  1.00  1.48           C  
ATOM   1461  CG  GLN A  91      -0.332 -15.842  15.381  1.00  1.48           C  
ATOM   1462  CD  GLN A  91       0.594 -16.936  14.903  1.00  1.48           C  
ATOM   1463  OE1 GLN A  91       1.814 -16.895  15.095  1.00  1.48           O  
ATOM   1464  NE2 GLN A  91       0.005 -17.956  14.282  1.00  1.48           N  
ATOM   1465  H   GLN A  91       0.283 -12.992  16.051  1.00  1.48           H  
ATOM   1466  HA  GLN A  91      -1.967 -14.479  17.001  1.00  1.48           H  
ATOM   1467 1HB  GLN A  91       0.956 -15.154  16.929  1.00  1.48           H  
ATOM   1468 2HB  GLN A  91      -0.270 -16.286  17.460  1.00  1.48           H  
ATOM   1469 1HG  GLN A  91      -1.333 -16.223  15.329  1.00  1.48           H  
ATOM   1470 2HG  GLN A  91      -0.229 -14.983  14.727  1.00  1.48           H  
ATOM   1471 1HE2 GLN A  91       0.548 -18.728  13.958  1.00  1.48           H  
ATOM   1472 2HE2 GLN A  91      -0.988 -17.956  14.156  1.00  1.48           H  
ATOM   1473  N   SER A  92       0.136 -13.607  19.355  1.00  1.58           N  
ATOM   1474  CA  SER A  92       0.169 -13.480  20.801  1.00  1.58           C  
ATOM   1475  C   SER A  92      -0.906 -12.526  21.273  1.00  1.58           C  
ATOM   1476  O   SER A  92      -1.595 -12.775  22.259  1.00  1.58           O  
ATOM   1477  CB  SER A  92       1.538 -13.030  21.257  1.00  1.58           C  
ATOM   1478  OG  SER A  92       2.479 -14.058  21.041  1.00  1.58           O  
ATOM   1479  H   SER A  92       0.938 -13.291  18.800  1.00  1.58           H  
ATOM   1480  HA  SER A  92      -0.030 -14.458  21.237  1.00  1.58           H  
ATOM   1481 1HB  SER A  92       1.835 -12.144  20.688  1.00  1.58           H  
ATOM   1482 2HB  SER A  92       1.519 -12.753  22.309  1.00  1.58           H  
ATOM   1483  HG  SER A  92       3.366 -13.665  21.173  1.00  1.58           H  
ATOM   1484  N   HIS A  93      -1.083 -11.444  20.546  1.00  1.71           N  
ATOM   1485  CA  HIS A  93      -2.039 -10.436  20.924  1.00  1.71           C  
ATOM   1486  C   HIS A  93      -3.483 -10.942  20.912  1.00  1.71           C  
ATOM   1487  O   HIS A  93      -4.191 -10.927  21.932  1.00  1.71           O  
ATOM   1488  CB  HIS A  93      -1.940  -9.322  19.923  1.00  1.71           C  
ATOM   1489  CG  HIS A  93      -2.681  -8.255  20.224  1.00  1.71           C  
ATOM   1490  ND1 HIS A  93      -2.207  -7.250  20.987  1.00  1.71           N  
ATOM   1491  CD2 HIS A  93      -3.936  -7.958  19.924  1.00  1.71           C  
ATOM   1492  CE1 HIS A  93      -3.095  -6.351  21.076  1.00  1.71           C  
ATOM   1493  NE2 HIS A  93      -4.176  -6.763  20.426  1.00  1.71           N  
ATOM   1494  H   HIS A  93      -0.508 -11.279  19.718  1.00  1.71           H  
ATOM   1495  HA  HIS A  93      -1.810 -10.059  21.911  1.00  1.71           H  
ATOM   1496 1HB  HIS A  93      -0.911  -8.997  19.849  1.00  1.71           H  
ATOM   1497 2HB  HIS A  93      -2.231  -9.678  18.943  1.00  1.71           H  
ATOM   1498  HD2 HIS A  93      -4.626  -8.561  19.338  1.00  1.71           H  
ATOM   1499  HE1 HIS A  93      -2.970  -5.407  21.597  1.00  1.71           H  
ATOM   1500  HE2 HIS A  93      -5.070  -6.271  20.301  1.00  1.71           H  
ATOM   1501  N   ALA A  94      -3.909 -11.429  19.746  1.00  1.86           N  
ATOM   1502  CA  ALA A  94      -5.258 -11.913  19.511  1.00  1.86           C  
ATOM   1503  C   ALA A  94      -5.605 -13.099  20.401  1.00  1.86           C  
ATOM   1504  O   ALA A  94      -6.777 -13.290  20.748  1.00  1.86           O  
ATOM   1505  CB  ALA A  94      -5.413 -12.280  18.057  1.00  1.86           C  
ATOM   1506  H   ALA A  94      -3.265 -11.460  18.958  1.00  1.86           H  
ATOM   1507  HA  ALA A  94      -5.948 -11.103  19.746  1.00  1.86           H  
ATOM   1508 1HB  ALA A  94      -6.430 -12.612  17.860  1.00  1.86           H  
ATOM   1509 2HB  ALA A  94      -5.186 -11.424  17.444  1.00  1.86           H  
ATOM   1510 3HB  ALA A  94      -4.721 -13.077  17.835  1.00  1.86           H  
ATOM   1511  N   THR A  95      -4.606 -13.921  20.728  1.00  2.02           N  
ATOM   1512  CA  THR A  95      -4.806 -15.094  21.555  1.00  2.02           C  
ATOM   1513  C   THR A  95      -4.806 -14.793  23.058  1.00  2.02           C  
ATOM   1514  O   THR A  95      -5.604 -15.374  23.800  1.00  2.02           O  
ATOM   1515  CB  THR A  95      -3.713 -16.132  21.288  1.00  2.02           C  
ATOM   1516  OG1 THR A  95      -3.712 -16.490  19.905  1.00  2.02           O  
ATOM   1517  CG2 THR A  95      -3.952 -17.363  22.131  1.00  2.02           C  
ATOM   1518  H   THR A  95      -3.662 -13.757  20.375  1.00  2.02           H  
ATOM   1519  HA  THR A  95      -5.766 -15.533  21.295  1.00  2.02           H  
ATOM   1520  HB  THR A  95      -2.741 -15.709  21.547  1.00  2.02           H  
ATOM   1521  HG1 THR A  95      -3.224 -15.789  19.418  1.00  2.02           H  
ATOM   1522 1HG2 THR A  95      -3.164 -18.091  21.939  1.00  2.02           H  
ATOM   1523 2HG2 THR A  95      -3.942 -17.085  23.179  1.00  2.02           H  
ATOM   1524 3HG2 THR A  95      -4.916 -17.797  21.879  1.00  2.02           H  
ATOM   1525  N   LYS A  96      -3.876 -13.945  23.518  1.00  2.15           N  
ATOM   1526  CA  LYS A  96      -3.678 -13.721  24.947  1.00  2.15           C  
ATOM   1527  C   LYS A  96      -4.108 -12.371  25.542  1.00  2.15           C  
ATOM   1528  O   LYS A  96      -4.396 -12.310  26.740  1.00  2.15           O  
ATOM   1529  CB  LYS A  96      -2.195 -13.922  25.268  1.00  2.15           C  
ATOM   1530  CG  LYS A  96      -1.656 -15.320  24.952  1.00  2.15           C  
ATOM   1531  CD  LYS A  96      -2.353 -16.394  25.797  1.00  2.15           C  
ATOM   1532  CE  LYS A  96      -1.761 -17.782  25.549  1.00  2.15           C  
ATOM   1533  NZ  LYS A  96      -2.458 -18.837  26.349  1.00  2.15           N  
ATOM   1534  H   LYS A  96      -3.242 -13.479  22.872  1.00  2.15           H  
ATOM   1535  HA  LYS A  96      -4.242 -14.489  25.473  1.00  2.15           H  
ATOM   1536 1HB  LYS A  96      -1.607 -13.202  24.711  1.00  2.15           H  
ATOM   1537 2HB  LYS A  96      -2.027 -13.721  26.325  1.00  2.15           H  
ATOM   1538 1HG  LYS A  96      -1.807 -15.532  23.895  1.00  2.15           H  
ATOM   1539 2HG  LYS A  96      -0.586 -15.344  25.156  1.00  2.15           H  
ATOM   1540 1HD  LYS A  96      -2.246 -16.149  26.853  1.00  2.15           H  
ATOM   1541 2HD  LYS A  96      -3.418 -16.412  25.555  1.00  2.15           H  
ATOM   1542 1HE  LYS A  96      -1.851 -18.025  24.490  1.00  2.15           H  
ATOM   1543 2HE  LYS A  96      -0.706 -17.773  25.819  1.00  2.15           H  
ATOM   1544 1HZ  LYS A  96      -2.041 -19.739  26.160  1.00  2.15           H  
ATOM   1545 2HZ  LYS A  96      -2.370 -18.626  27.333  1.00  2.15           H  
ATOM   1546 3HZ  LYS A  96      -3.436 -18.858  26.094  1.00  2.15           H  
ATOM   1547  N   HIS A  97      -4.121 -11.286  24.757  1.00  2.26           N  
ATOM   1548  CA  HIS A  97      -4.362  -9.970  25.354  1.00  2.26           C  
ATOM   1549  C   HIS A  97      -5.720  -9.374  24.956  1.00  2.26           C  
ATOM   1550  O   HIS A  97      -6.307  -8.557  25.695  1.00  2.26           O  
ATOM   1551  CB  HIS A  97      -3.182  -9.081  24.974  1.00  2.26           C  
ATOM   1552  CG  HIS A  97      -1.900  -9.694  25.506  1.00  2.26           C  
ATOM   1553  ND1 HIS A  97      -1.639  -9.779  26.844  1.00  2.26           N  
ATOM   1554  CD2 HIS A  97      -0.848 -10.280  24.887  1.00  2.26           C  
ATOM   1555  CE1 HIS A  97      -0.468 -10.364  27.032  1.00  2.26           C  
ATOM   1556  NE2 HIS A  97       0.029 -10.679  25.862  1.00  2.26           N  
ATOM   1557  H   HIS A  97      -3.934 -11.348  23.760  1.00  2.26           H  
ATOM   1558  HA  HIS A  97      -4.362 -10.060  26.439  1.00  2.26           H  
ATOM   1559 1HB  HIS A  97      -3.115  -8.991  23.886  1.00  2.26           H  
ATOM   1560 2HB  HIS A  97      -3.307  -8.081  25.394  1.00  2.26           H  
ATOM   1561  HD2 HIS A  97      -0.717 -10.420  23.830  1.00  2.26           H  
ATOM   1562  HE1 HIS A  97      -0.001 -10.557  27.998  1.00  2.26           H  
ATOM   1563  HE2 HIS A  97       0.913 -11.147  25.706  1.00  2.26           H  
ATOM   1564  N   LYS A  98      -6.233  -9.846  23.815  1.00  2.33           N  
ATOM   1565  CA  LYS A  98      -7.546  -9.492  23.265  1.00  2.33           C  
ATOM   1566  C   LYS A  98      -7.827  -8.007  23.085  1.00  2.33           C  
ATOM   1567  O   LYS A  98      -8.960  -7.576  23.297  1.00  2.33           O  
ATOM   1568  CB  LYS A  98      -8.648 -10.051  24.180  1.00  2.33           C  
ATOM   1569  CG  LYS A  98      -8.550 -11.534  24.467  1.00  2.33           C  
ATOM   1570  CD  LYS A  98      -8.776 -12.324  23.222  1.00  2.33           C  
ATOM   1571  CE  LYS A  98      -8.684 -13.809  23.477  1.00  2.33           C  
ATOM   1572  NZ  LYS A  98      -8.752 -14.564  22.215  1.00  2.33           N  
ATOM   1573  H   LYS A  98      -5.648 -10.476  23.267  1.00  2.33           H  
ATOM   1574  HA  LYS A  98      -7.614  -9.963  22.284  1.00  2.33           H  
ATOM   1575 1HB  LYS A  98      -8.634  -9.525  25.134  1.00  2.33           H  
ATOM   1576 2HB  LYS A  98      -9.620  -9.867  23.728  1.00  2.33           H  
ATOM   1577 1HG  LYS A  98      -7.558 -11.775  24.859  1.00  2.33           H  
ATOM   1578 2HG  LYS A  98      -9.292 -11.815  25.211  1.00  2.33           H  
ATOM   1579 1HD  LYS A  98      -9.761 -12.097  22.818  1.00  2.33           H  
ATOM   1580 2HD  LYS A  98      -8.028 -12.043  22.485  1.00  2.33           H  
ATOM   1581 1HE  LYS A  98      -7.735 -14.016  23.960  1.00  2.33           H  
ATOM   1582 2HE  LYS A  98      -9.492 -14.130  24.131  1.00  2.33           H  
ATOM   1583 1HZ  LYS A  98      -8.656 -15.548  22.398  1.00  2.33           H  
ATOM   1584 2HZ  LYS A  98      -9.625 -14.385  21.750  1.00  2.33           H  
ATOM   1585 3HZ  LYS A  98      -7.972 -14.233  21.622  1.00  2.33           H  
ATOM   1586  N   ILE A  99      -6.856  -7.237  22.630  1.00  2.35           N  
ATOM   1587  CA  ILE A  99      -7.058  -5.797  22.494  1.00  2.35           C  
ATOM   1588  C   ILE A  99      -7.467  -5.358  21.070  1.00  2.35           C  
ATOM   1589  O   ILE A  99      -6.712  -5.585  20.121  1.00  2.35           O  
ATOM   1590  CB  ILE A  99      -5.769  -5.091  22.859  1.00  2.35           C  
ATOM   1591  CG1 ILE A  99      -5.377  -5.393  24.247  1.00  2.35           C  
ATOM   1592  CG2 ILE A  99      -5.905  -3.679  22.655  1.00  2.35           C  
ATOM   1593  CD1 ILE A  99      -3.978  -4.966  24.572  1.00  2.35           C  
ATOM   1594  H   ILE A  99      -5.953  -7.648  22.431  1.00  2.35           H  
ATOM   1595  HA  ILE A  99      -7.794  -5.504  23.229  1.00  2.35           H  
ATOM   1596  HB  ILE A  99      -5.061  -5.400  22.289  1.00  2.35           H  
ATOM   1597 1HG1 ILE A  99      -6.051  -4.886  24.897  1.00  2.35           H  
ATOM   1598 2HG1 ILE A  99      -5.457  -6.459  24.417  1.00  2.35           H  
ATOM   1599 1HG2 ILE A  99      -4.962  -3.199  22.892  1.00  2.35           H  
ATOM   1600 2HG2 ILE A  99      -6.165  -3.481  21.625  1.00  2.35           H  
ATOM   1601 3HG2 ILE A  99      -6.686  -3.296  23.292  1.00  2.35           H  
ATOM   1602 1HD1 ILE A  99      -3.754  -5.217  25.597  1.00  2.35           H  
ATOM   1603 2HD1 ILE A  99      -3.273  -5.479  23.930  1.00  2.35           H  
ATOM   1604 3HD1 ILE A  99      -3.875  -3.893  24.431  1.00  2.35           H  
ATOM   1605  N   PRO A 100      -8.632  -4.711  20.880  1.00  2.28           N  
ATOM   1606  CA  PRO A 100      -9.141  -4.247  19.600  1.00  2.28           C  
ATOM   1607  C   PRO A 100      -8.146  -3.382  18.851  1.00  2.28           C  
ATOM   1608  O   PRO A 100      -7.684  -2.392  19.417  1.00  2.28           O  
ATOM   1609  CB  PRO A 100     -10.334  -3.408  20.029  1.00  2.28           C  
ATOM   1610  CG  PRO A 100     -10.804  -4.031  21.301  1.00  2.28           C  
ATOM   1611  CD  PRO A 100      -9.551  -4.442  22.012  1.00  2.28           C  
ATOM   1612  HA  PRO A 100      -9.436  -5.116  19.010  1.00  2.28           H  
ATOM   1613 1HB  PRO A 100     -10.002  -2.399  20.196  1.00  2.28           H  
ATOM   1614 2HB  PRO A 100     -11.083  -3.374  19.248  1.00  2.28           H  
ATOM   1615 1HG  PRO A 100     -11.412  -3.320  21.878  1.00  2.28           H  
ATOM   1616 2HG  PRO A 100     -11.453  -4.892  21.074  1.00  2.28           H  
ATOM   1617 1HD  PRO A 100      -9.168  -3.636  22.655  1.00  2.28           H  
ATOM   1618 2HD  PRO A 100      -9.797  -5.355  22.565  1.00  2.28           H  
ATOM   1619  N   ILE A 101      -7.998  -3.621  17.535  1.00  2.17           N  
ATOM   1620  CA  ILE A 101      -7.041  -2.985  16.599  1.00  2.17           C  
ATOM   1621  C   ILE A 101      -7.012  -1.466  16.627  1.00  2.17           C  
ATOM   1622  O   ILE A 101      -6.011  -0.837  16.253  1.00  2.17           O  
ATOM   1623  CB  ILE A 101      -7.378  -3.377  15.148  1.00  2.17           C  
ATOM   1624  CG1 ILE A 101      -6.250  -3.099  14.229  1.00  2.17           C  
ATOM   1625  CG2 ILE A 101      -8.529  -2.561  14.609  1.00  2.17           C  
ATOM   1626  CD1 ILE A 101      -5.066  -3.962  14.377  1.00  2.17           C  
ATOM   1627  H   ILE A 101      -8.520  -4.403  17.164  1.00  2.17           H  
ATOM   1628  HA  ILE A 101      -6.040  -3.344  16.846  1.00  2.17           H  
ATOM   1629  HB  ILE A 101      -7.626  -4.433  15.111  1.00  2.17           H  
ATOM   1630 1HG1 ILE A 101      -6.619  -3.166  13.231  1.00  2.17           H  
ATOM   1631 2HG1 ILE A 101      -5.941  -2.084  14.406  1.00  2.17           H  
ATOM   1632 1HG2 ILE A 101      -8.736  -2.875  13.588  1.00  2.17           H  
ATOM   1633 2HG2 ILE A 101      -9.410  -2.685  15.203  1.00  2.17           H  
ATOM   1634 3HG2 ILE A 101      -8.251  -1.517  14.599  1.00  2.17           H  
ATOM   1635 1HD1 ILE A 101      -4.317  -3.669  13.651  1.00  2.17           H  
ATOM   1636 2HD1 ILE A 101      -4.667  -3.870  15.384  1.00  2.17           H  
ATOM   1637 3HD1 ILE A 101      -5.349  -4.979  14.183  1.00  2.17           H  
ATOM   1638  N   LYS A 102      -8.091  -0.855  17.093  1.00  2.01           N  
ATOM   1639  CA  LYS A 102      -8.128   0.582  17.165  1.00  2.01           C  
ATOM   1640  C   LYS A 102      -6.963   1.075  18.026  1.00  2.01           C  
ATOM   1641  O   LYS A 102      -6.438   2.159  17.788  1.00  2.01           O  
ATOM   1642  CB  LYS A 102      -9.511   1.021  17.676  1.00  2.01           C  
ATOM   1643  CG  LYS A 102      -9.849   0.562  19.067  1.00  2.01           C  
ATOM   1644  CD  LYS A 102     -11.294   0.945  19.487  1.00  2.01           C  
ATOM   1645  CE  LYS A 102     -11.616   0.334  20.869  1.00  2.01           C  
ATOM   1646  NZ  LYS A 102     -12.957   0.716  21.430  1.00  2.01           N  
ATOM   1647  H   LYS A 102      -8.874  -1.407  17.410  1.00  2.01           H  
ATOM   1648  HA  LYS A 102      -7.996   0.985  16.160  1.00  2.01           H  
ATOM   1649 1HB  LYS A 102      -9.561   2.097  17.688  1.00  2.01           H  
ATOM   1650 2HB  LYS A 102     -10.287   0.658  17.007  1.00  2.01           H  
ATOM   1651 1HG  LYS A 102      -9.729  -0.503  19.109  1.00  2.01           H  
ATOM   1652 2HG  LYS A 102      -9.157   1.015  19.775  1.00  2.01           H  
ATOM   1653 1HD  LYS A 102     -11.395   2.033  19.536  1.00  2.01           H  
ATOM   1654 2HD  LYS A 102     -11.997   0.564  18.754  1.00  2.01           H  
ATOM   1655 1HE  LYS A 102     -11.602  -0.741  20.759  1.00  2.01           H  
ATOM   1656 2HE  LYS A 102     -10.854   0.612  21.557  1.00  2.01           H  
ATOM   1657 1HZ  LYS A 102     -13.077   0.247  22.308  1.00  2.01           H  
ATOM   1658 2HZ  LYS A 102     -13.074   1.735  21.611  1.00  2.01           H  
ATOM   1659 3HZ  LYS A 102     -13.678   0.420  20.797  1.00  2.01           H  
ATOM   1660  N   TYR A 103      -6.474   0.235  18.952  1.00  1.84           N  
ATOM   1661  CA  TYR A 103      -5.358   0.599  19.810  1.00  1.84           C  
ATOM   1662  C   TYR A 103      -4.125   0.977  18.982  1.00  1.84           C  
ATOM   1663  O   TYR A 103      -3.377   1.877  19.365  1.00  1.84           O  
ATOM   1664  CB  TYR A 103      -5.042  -0.554  20.757  1.00  1.84           C  
ATOM   1665  CG  TYR A 103      -4.112  -1.658  20.233  1.00  1.84           C  
ATOM   1666  CD1 TYR A 103      -2.785  -1.615  20.519  1.00  1.84           C  
ATOM   1667  CD2 TYR A 103      -4.586  -2.682  19.465  1.00  1.84           C  
ATOM   1668  CE1 TYR A 103      -1.971  -2.594  20.045  1.00  1.84           C  
ATOM   1669  CE2 TYR A 103      -3.802  -3.643  18.994  1.00  1.84           C  
ATOM   1670  CZ  TYR A 103      -2.492  -3.622  19.265  1.00  1.84           C  
ATOM   1671  OH  TYR A 103      -1.690  -4.603  18.745  1.00  1.84           O  
ATOM   1672  H   TYR A 103      -6.911  -0.679  19.078  1.00  1.84           H  
ATOM   1673  HA  TYR A 103      -5.643   1.468  20.404  1.00  1.84           H  
ATOM   1674 1HB  TYR A 103      -4.608  -0.157  21.626  1.00  1.84           H  
ATOM   1675 2HB  TYR A 103      -5.978  -1.025  21.056  1.00  1.84           H  
ATOM   1676  HD1 TYR A 103      -2.383  -0.807  21.123  1.00  1.84           H  
ATOM   1677  HD2 TYR A 103      -5.570  -2.725  19.231  1.00  1.84           H  
ATOM   1678  HE1 TYR A 103      -0.942  -2.549  20.270  1.00  1.84           H  
ATOM   1679  HE2 TYR A 103      -4.232  -4.426  18.390  1.00  1.84           H  
ATOM   1680  HH  TYR A 103      -2.239  -5.320  18.386  1.00  1.84           H  
ATOM   1681  N   LEU A 104      -3.920   0.326  17.822  1.00  1.66           N  
ATOM   1682  CA  LEU A 104      -2.765   0.652  16.999  1.00  1.66           C  
ATOM   1683  C   LEU A 104      -2.982   1.977  16.326  1.00  1.66           C  
ATOM   1684  O   LEU A 104      -2.033   2.726  16.076  1.00  1.66           O  
ATOM   1685  CB  LEU A 104      -2.466  -0.406  15.937  1.00  1.66           C  
ATOM   1686  CG  LEU A 104      -1.965  -1.685  16.423  1.00  1.66           C  
ATOM   1687  CD1 LEU A 104      -1.768  -2.623  15.299  1.00  1.66           C  
ATOM   1688  CD2 LEU A 104      -0.676  -1.469  17.128  1.00  1.66           C  
ATOM   1689  H   LEU A 104      -4.589  -0.368  17.497  1.00  1.66           H  
ATOM   1690  HA  LEU A 104      -1.895   0.731  17.646  1.00  1.66           H  
ATOM   1691 1HB  LEU A 104      -3.392  -0.607  15.412  1.00  1.66           H  
ATOM   1692 2HB  LEU A 104      -1.745  -0.004  15.226  1.00  1.66           H  
ATOM   1693  HG  LEU A 104      -2.685  -2.097  17.072  1.00  1.66           H  
ATOM   1694 1HD1 LEU A 104      -1.408  -3.569  15.686  1.00  1.66           H  
ATOM   1695 2HD1 LEU A 104      -2.679  -2.764  14.796  1.00  1.66           H  
ATOM   1696 3HD1 LEU A 104      -1.044  -2.213  14.617  1.00  1.66           H  
ATOM   1697 1HD2 LEU A 104      -0.323  -2.424  17.496  1.00  1.66           H  
ATOM   1698 2HD2 LEU A 104       0.057  -1.047  16.442  1.00  1.66           H  
ATOM   1699 3HD2 LEU A 104      -0.825  -0.795  17.952  1.00  1.66           H  
ATOM   1700  N   GLU A 105      -4.239   2.293  16.037  1.00  1.50           N  
ATOM   1701  CA  GLU A 105      -4.516   3.572  15.395  1.00  1.50           C  
ATOM   1702  C   GLU A 105      -4.159   4.690  16.377  1.00  1.50           C  
ATOM   1703  O   GLU A 105      -3.561   5.700  15.997  1.00  1.50           O  
ATOM   1704  CB  GLU A 105      -5.977   3.669  14.955  1.00  1.50           C  
ATOM   1705  CG  GLU A 105      -6.352   4.948  14.211  1.00  1.50           C  
ATOM   1706  CD  GLU A 105      -5.661   5.152  12.859  1.00  1.50           C  
ATOM   1707  OE1 GLU A 105      -5.155   4.209  12.270  1.00  1.50           O  
ATOM   1708  OE2 GLU A 105      -5.658   6.275  12.413  1.00  1.50           O  
ATOM   1709  H   GLU A 105      -4.988   1.625  16.263  1.00  1.50           H  
ATOM   1710  HA  GLU A 105      -3.880   3.671  14.515  1.00  1.50           H  
ATOM   1711 1HB  GLU A 105      -6.235   2.819  14.334  1.00  1.50           H  
ATOM   1712 2HB  GLU A 105      -6.606   3.627  15.830  1.00  1.50           H  
ATOM   1713 1HG  GLU A 105      -7.430   4.943  14.049  1.00  1.50           H  
ATOM   1714 2HG  GLU A 105      -6.121   5.795  14.859  1.00  1.50           H  
ATOM   1715  N   PHE A 106      -4.464   4.476  17.657  1.00  1.35           N  
ATOM   1716  CA  PHE A 106      -4.154   5.481  18.667  1.00  1.35           C  
ATOM   1717  C   PHE A 106      -2.655   5.576  18.922  1.00  1.35           C  
ATOM   1718  O   PHE A 106      -2.117   6.681  19.041  1.00  1.35           O  
ATOM   1719  CB  PHE A 106      -4.865   5.167  19.961  1.00  1.35           C  
ATOM   1720  CG  PHE A 106      -6.314   5.422  19.912  1.00  1.35           C  
ATOM   1721  CD1 PHE A 106      -7.178   4.390  19.716  1.00  1.35           C  
ATOM   1722  CD2 PHE A 106      -6.821   6.677  20.109  1.00  1.35           C  
ATOM   1723  CE1 PHE A 106      -8.520   4.564  19.712  1.00  1.35           C  
ATOM   1724  CE2 PHE A 106      -8.166   6.865  20.123  1.00  1.35           C  
ATOM   1725  CZ  PHE A 106      -9.021   5.785  19.923  1.00  1.35           C  
ATOM   1726  H   PHE A 106      -4.963   3.617  17.902  1.00  1.35           H  
ATOM   1727  HA  PHE A 106      -4.504   6.449  18.305  1.00  1.35           H  
ATOM   1728 1HB  PHE A 106      -4.712   4.116  20.216  1.00  1.35           H  
ATOM   1729 2HB  PHE A 106      -4.438   5.763  20.760  1.00  1.35           H  
ATOM   1730  HD1 PHE A 106      -6.770   3.423  19.592  1.00  1.35           H  
ATOM   1731  HD2 PHE A 106      -6.143   7.515  20.280  1.00  1.35           H  
ATOM   1732  HE1 PHE A 106      -9.187   3.718  19.565  1.00  1.35           H  
ATOM   1733  HE2 PHE A 106      -8.563   7.865  20.301  1.00  1.35           H  
ATOM   1734  HZ  PHE A 106     -10.097   5.910  19.940  1.00  1.35           H  
ATOM   1735  N   ILE A 107      -1.960   4.432  18.937  1.00  1.22           N  
ATOM   1736  CA  ILE A 107      -0.514   4.465  19.128  1.00  1.22           C  
ATOM   1737  C   ILE A 107       0.109   5.226  17.977  1.00  1.22           C  
ATOM   1738  O   ILE A 107       0.980   6.074  18.184  1.00  1.22           O  
ATOM   1739  CB  ILE A 107       0.112   3.056  19.228  1.00  1.22           C  
ATOM   1740  CG1 ILE A 107      -0.315   2.384  20.518  1.00  1.22           C  
ATOM   1741  CG2 ILE A 107       1.646   3.167  19.164  1.00  1.22           C  
ATOM   1742  CD1 ILE A 107       0.001   0.922  20.594  1.00  1.22           C  
ATOM   1743  H   ILE A 107      -2.444   3.537  18.858  1.00  1.22           H  
ATOM   1744  HA  ILE A 107      -0.293   4.996  20.036  1.00  1.22           H  
ATOM   1745  HB  ILE A 107      -0.244   2.442  18.403  1.00  1.22           H  
ATOM   1746 1HG1 ILE A 107       0.189   2.866  21.337  1.00  1.22           H  
ATOM   1747 2HG1 ILE A 107      -1.384   2.517  20.636  1.00  1.22           H  
ATOM   1748 1HG2 ILE A 107       2.089   2.173  19.223  1.00  1.22           H  
ATOM   1749 2HG2 ILE A 107       1.928   3.633  18.223  1.00  1.22           H  
ATOM   1750 3HG2 ILE A 107       2.005   3.776  19.994  1.00  1.22           H  
ATOM   1751 1HD1 ILE A 107      -0.332   0.526  21.548  1.00  1.22           H  
ATOM   1752 2HD1 ILE A 107      -0.509   0.409  19.797  1.00  1.22           H  
ATOM   1753 3HD1 ILE A 107       1.071   0.779  20.498  1.00  1.22           H  
ATOM   1754  N   SER A 108      -0.358   4.945  16.763  1.00  1.10           N  
ATOM   1755  CA  SER A 108       0.157   5.591  15.578  1.00  1.10           C  
ATOM   1756  C   SER A 108      -0.041   7.099  15.642  1.00  1.10           C  
ATOM   1757  O   SER A 108       0.871   7.869  15.320  1.00  1.10           O  
ATOM   1758  CB  SER A 108      -0.571   5.041  14.384  1.00  1.10           C  
ATOM   1759  OG  SER A 108      -0.315   3.665  14.244  1.00  1.10           O  
ATOM   1760  H   SER A 108      -1.080   4.234  16.650  1.00  1.10           H  
ATOM   1761  HA  SER A 108       1.212   5.375  15.501  1.00  1.10           H  
ATOM   1762 1HB  SER A 108      -1.636   5.200  14.498  1.00  1.10           H  
ATOM   1763 2HB  SER A 108      -0.262   5.572  13.488  1.00  1.10           H  
ATOM   1764  HG  SER A 108      -0.779   3.235  14.993  1.00  1.10           H  
ATOM   1765  N   GLU A 109      -1.223   7.537  16.084  1.00  1.00           N  
ATOM   1766  CA  GLU A 109      -1.463   8.964  16.206  1.00  1.00           C  
ATOM   1767  C   GLU A 109      -0.488   9.583  17.202  1.00  1.00           C  
ATOM   1768  O   GLU A 109       0.092  10.642  16.941  1.00  1.00           O  
ATOM   1769  CB  GLU A 109      -2.914   9.254  16.614  1.00  1.00           C  
ATOM   1770  CG  GLU A 109      -3.183  10.729  16.744  1.00  1.00           C  
ATOM   1771  CD  GLU A 109      -4.602  11.149  17.015  1.00  1.00           C  
ATOM   1772  OE1 GLU A 109      -5.486  10.331  16.978  1.00  1.00           O  
ATOM   1773  OE2 GLU A 109      -4.783  12.323  17.296  1.00  1.00           O  
ATOM   1774  H   GLU A 109      -1.968   6.874  16.309  1.00  1.00           H  
ATOM   1775  HA  GLU A 109      -1.289   9.426  15.235  1.00  1.00           H  
ATOM   1776 1HB  GLU A 109      -3.598   8.829  15.880  1.00  1.00           H  
ATOM   1777 2HB  GLU A 109      -3.124   8.780  17.574  1.00  1.00           H  
ATOM   1778 1HG  GLU A 109      -2.607  11.025  17.579  1.00  1.00           H  
ATOM   1779 2HG  GLU A 109      -2.802  11.250  15.866  1.00  1.00           H  
ATOM   1780  N   ALA A 110      -0.293   8.919  18.346  1.00  0.91           N  
ATOM   1781  CA  ALA A 110       0.627   9.414  19.358  1.00  0.91           C  
ATOM   1782  C   ALA A 110       2.046   9.512  18.799  1.00  0.91           C  
ATOM   1783  O   ALA A 110       2.739  10.494  19.053  1.00  0.91           O  
ATOM   1784  CB  ALA A 110       0.573   8.532  20.579  1.00  0.91           C  
ATOM   1785  H   ALA A 110      -0.810   8.053  18.517  1.00  0.91           H  
ATOM   1786  HA  ALA A 110       0.314  10.419  19.639  1.00  0.91           H  
ATOM   1787 1HB  ALA A 110       1.242   8.912  21.353  1.00  0.91           H  
ATOM   1788 2HB  ALA A 110      -0.444   8.527  20.948  1.00  0.91           H  
ATOM   1789 3HB  ALA A 110       0.864   7.524  20.307  1.00  0.91           H  
ATOM   1790  N   ILE A 111       2.460   8.549  17.968  1.00  0.83           N  
ATOM   1791  CA  ILE A 111       3.796   8.605  17.374  1.00  0.83           C  
ATOM   1792  C   ILE A 111       3.945   9.857  16.541  1.00  0.83           C  
ATOM   1793  O   ILE A 111       4.927  10.588  16.670  1.00  0.83           O  
ATOM   1794  CB  ILE A 111       4.080   7.369  16.495  1.00  0.83           C  
ATOM   1795  CG1 ILE A 111       4.206   6.163  17.345  1.00  0.83           C  
ATOM   1796  CG2 ILE A 111       5.331   7.572  15.650  1.00  0.83           C  
ATOM   1797  CD1 ILE A 111       4.181   4.897  16.616  1.00  0.83           C  
ATOM   1798  H   ILE A 111       1.854   7.748  17.788  1.00  0.83           H  
ATOM   1799  HA  ILE A 111       4.532   8.636  18.174  1.00  0.83           H  
ATOM   1800  HB  ILE A 111       3.235   7.208  15.831  1.00  0.83           H  
ATOM   1801 1HG1 ILE A 111       5.145   6.211  17.832  1.00  0.83           H  
ATOM   1802 2HG1 ILE A 111       3.416   6.165  18.089  1.00  0.83           H  
ATOM   1803 1HG2 ILE A 111       5.486   6.696  15.030  1.00  0.83           H  
ATOM   1804 2HG2 ILE A 111       5.193   8.442  15.017  1.00  0.83           H  
ATOM   1805 3HG2 ILE A 111       6.196   7.723  16.297  1.00  0.83           H  
ATOM   1806 1HD1 ILE A 111       4.299   4.108  17.339  1.00  0.83           H  
ATOM   1807 2HD1 ILE A 111       3.244   4.779  16.102  1.00  0.83           H  
ATOM   1808 3HD1 ILE A 111       4.995   4.874  15.894  1.00  0.83           H  
ATOM   1809  N   ILE A 112       2.940  10.141  15.729  1.00  0.77           N  
ATOM   1810  CA  ILE A 112       2.948  11.316  14.876  1.00  0.77           C  
ATOM   1811  C   ILE A 112       3.009  12.604  15.716  1.00  0.77           C  
ATOM   1812  O   ILE A 112       3.798  13.511  15.424  1.00  0.77           O  
ATOM   1813  CB  ILE A 112       1.727  11.241  13.943  1.00  0.77           C  
ATOM   1814  CG1 ILE A 112       1.962  10.056  12.969  1.00  0.77           C  
ATOM   1815  CG2 ILE A 112       1.457  12.544  13.188  1.00  0.77           C  
ATOM   1816  CD1 ILE A 112       0.763   9.647  12.176  1.00  0.77           C  
ATOM   1817  H   ILE A 112       2.148   9.494  15.685  1.00  0.77           H  
ATOM   1818  HA  ILE A 112       3.840  11.278  14.257  1.00  0.77           H  
ATOM   1819  HB  ILE A 112       0.853  11.000  14.545  1.00  0.77           H  
ATOM   1820 1HG1 ILE A 112       2.747  10.324  12.276  1.00  0.77           H  
ATOM   1821 2HG1 ILE A 112       2.292   9.191  13.549  1.00  0.77           H  
ATOM   1822 1HG2 ILE A 112       0.575  12.417  12.564  1.00  0.77           H  
ATOM   1823 2HG2 ILE A 112       1.282  13.350  13.902  1.00  0.77           H  
ATOM   1824 3HG2 ILE A 112       2.281  12.787  12.563  1.00  0.77           H  
ATOM   1825 1HD1 ILE A 112       1.035   8.820  11.544  1.00  0.77           H  
ATOM   1826 2HD1 ILE A 112      -0.036   9.340  12.855  1.00  0.77           H  
ATOM   1827 3HD1 ILE A 112       0.422  10.478  11.564  1.00  0.77           H  
ATOM   1828  N   HIS A 113       2.228  12.681  16.798  1.00  0.73           N  
ATOM   1829  CA  HIS A 113       2.276  13.875  17.646  1.00  0.73           C  
ATOM   1830  C   HIS A 113       3.651  14.059  18.302  1.00  0.73           C  
ATOM   1831  O   HIS A 113       4.161  15.189  18.388  1.00  0.73           O  
ATOM   1832  CB  HIS A 113       1.211  13.820  18.748  1.00  0.73           C  
ATOM   1833  CG  HIS A 113      -0.171  14.012  18.256  1.00  0.73           C  
ATOM   1834  ND1 HIS A 113      -0.584  15.151  17.585  1.00  0.73           N  
ATOM   1835  CD2 HIS A 113      -1.239  13.223  18.351  1.00  0.73           C  
ATOM   1836  CE1 HIS A 113      -1.865  15.025  17.272  1.00  0.73           C  
ATOM   1837  NE2 HIS A 113      -2.287  13.863  17.724  1.00  0.73           N  
ATOM   1838  H   HIS A 113       1.583  11.917  17.011  1.00  0.73           H  
ATOM   1839  HA  HIS A 113       2.083  14.755  17.036  1.00  0.73           H  
ATOM   1840 1HB  HIS A 113       1.263  12.848  19.244  1.00  0.73           H  
ATOM   1841 2HB  HIS A 113       1.422  14.580  19.499  1.00  0.73           H  
ATOM   1842  HD2 HIS A 113      -1.260  12.249  18.832  1.00  0.73           H  
ATOM   1843  HE1 HIS A 113      -2.468  15.754  16.732  1.00  0.73           H  
ATOM   1844  HE2 HIS A 113      -3.245  13.464  17.628  1.00  0.73           H  
ATOM   1845  N   VAL A 114       4.261  12.954  18.749  1.00  0.69           N  
ATOM   1846  CA  VAL A 114       5.572  13.009  19.388  1.00  0.69           C  
ATOM   1847  C   VAL A 114       6.644  13.443  18.399  1.00  0.69           C  
ATOM   1848  O   VAL A 114       7.447  14.334  18.699  1.00  0.69           O  
ATOM   1849  CB  VAL A 114       5.931  11.642  20.011  1.00  0.69           C  
ATOM   1850  CG1 VAL A 114       7.375  11.624  20.508  1.00  0.69           C  
ATOM   1851  CG2 VAL A 114       5.026  11.402  21.166  1.00  0.69           C  
ATOM   1852  H   VAL A 114       3.791  12.051  18.661  1.00  0.69           H  
ATOM   1853  HA  VAL A 114       5.526  13.741  20.195  1.00  0.69           H  
ATOM   1854  HB  VAL A 114       5.809  10.857  19.261  1.00  0.69           H  
ATOM   1855 1HG1 VAL A 114       7.601  10.649  20.948  1.00  0.69           H  
ATOM   1856 2HG1 VAL A 114       8.036  11.809  19.671  1.00  0.69           H  
ATOM   1857 3HG1 VAL A 114       7.505  12.404  21.263  1.00  0.69           H  
ATOM   1858 1HG2 VAL A 114       5.242  10.478  21.629  1.00  0.69           H  
ATOM   1859 2HG2 VAL A 114       5.187  12.187  21.869  1.00  0.69           H  
ATOM   1860 3HG2 VAL A 114       4.005  11.411  20.837  1.00  0.69           H  
ATOM   1861  N   LEU A 115       6.625  12.864  17.199  1.00  0.68           N  
ATOM   1862  CA  LEU A 115       7.594  13.211  16.171  1.00  0.68           C  
ATOM   1863  C   LEU A 115       7.496  14.664  15.766  1.00  0.68           C  
ATOM   1864  O   LEU A 115       8.511  15.335  15.589  1.00  0.68           O  
ATOM   1865  CB  LEU A 115       7.336  12.380  14.930  1.00  0.68           C  
ATOM   1866  CG  LEU A 115       7.635  10.941  15.007  1.00  0.68           C  
ATOM   1867  CD1 LEU A 115       7.100  10.274  13.777  1.00  0.68           C  
ATOM   1868  CD2 LEU A 115       9.071  10.768  15.104  1.00  0.68           C  
ATOM   1869  H   LEU A 115       5.931  12.141  17.001  1.00  0.68           H  
ATOM   1870  HA  LEU A 115       8.594  13.014  16.556  1.00  0.68           H  
ATOM   1871 1HB  LEU A 115       6.277  12.462  14.698  1.00  0.68           H  
ATOM   1872 2HB  LEU A 115       7.901  12.801  14.099  1.00  0.68           H  
ATOM   1873  HG  LEU A 115       7.166  10.500  15.872  1.00  0.68           H  
ATOM   1874 1HD1 LEU A 115       7.320   9.209  13.815  1.00  0.68           H  
ATOM   1875 2HD1 LEU A 115       6.026  10.423  13.731  1.00  0.68           H  
ATOM   1876 3HD1 LEU A 115       7.562  10.712  12.907  1.00  0.68           H  
ATOM   1877 1HD2 LEU A 115       9.243   9.729  15.130  1.00  0.68           H  
ATOM   1878 2HD2 LEU A 115       9.555  11.201  14.246  1.00  0.68           H  
ATOM   1879 3HD2 LEU A 115       9.450  11.243  16.010  1.00  0.68           H  
ATOM   1880  N   HIS A 116       6.272  15.175  15.657  1.00  0.67           N  
ATOM   1881  CA  HIS A 116       6.090  16.562  15.279  1.00  0.67           C  
ATOM   1882  C   HIS A 116       6.599  17.478  16.368  1.00  0.67           C  
ATOM   1883  O   HIS A 116       7.277  18.463  16.091  1.00  0.67           O  
ATOM   1884  CB  HIS A 116       4.634  16.906  14.970  1.00  0.67           C  
ATOM   1885  CG  HIS A 116       4.531  18.308  14.420  1.00  0.67           C  
ATOM   1886  ND1 HIS A 116       5.013  18.664  13.155  1.00  0.67           N  
ATOM   1887  CD2 HIS A 116       4.029  19.443  14.962  1.00  0.67           C  
ATOM   1888  CE1 HIS A 116       4.803  19.954  12.960  1.00  0.67           C  
ATOM   1889  NE2 HIS A 116       4.207  20.451  14.036  1.00  0.67           N  
ATOM   1890  H   HIS A 116       5.452  14.582  15.799  1.00  0.67           H  
ATOM   1891  HA  HIS A 116       6.678  16.779  14.392  1.00  0.67           H  
ATOM   1892 1HB  HIS A 116       4.205  16.203  14.260  1.00  0.67           H  
ATOM   1893 2HB  HIS A 116       4.043  16.843  15.887  1.00  0.67           H  
ATOM   1894  HD1 HIS A 116       5.476  18.076  12.449  1.00  0.67           H  
ATOM   1895  HD2 HIS A 116       3.559  19.657  15.924  1.00  0.67           H  
ATOM   1896  HE1 HIS A 116       5.112  20.425  12.024  1.00  0.67           H  
ATOM   1897  N   SER A 117       6.228  17.190  17.613  1.00  0.68           N  
ATOM   1898  CA  SER A 117       6.619  18.034  18.724  1.00  0.68           C  
ATOM   1899  C   SER A 117       8.140  18.087  18.887  1.00  0.68           C  
ATOM   1900  O   SER A 117       8.706  19.149  19.158  1.00  0.68           O  
ATOM   1901  CB  SER A 117       6.001  17.492  19.993  1.00  0.68           C  
ATOM   1902  OG  SER A 117       4.600  17.552  19.932  1.00  0.68           O  
ATOM   1903  H   SER A 117       5.649  16.370  17.803  1.00  0.68           H  
ATOM   1904  HA  SER A 117       6.250  19.043  18.537  1.00  0.68           H  
ATOM   1905 1HB  SER A 117       6.316  16.455  20.140  1.00  0.68           H  
ATOM   1906 2HB  SER A 117       6.357  18.067  20.843  1.00  0.68           H  
ATOM   1907  HG  SER A 117       4.339  16.853  19.283  1.00  0.68           H  
ATOM   1908  N   ARG A 118       8.803  16.937  18.731  1.00  0.70           N  
ATOM   1909  CA  ARG A 118      10.252  16.855  18.873  1.00  0.70           C  
ATOM   1910  C   ARG A 118      11.066  17.296  17.656  1.00  0.70           C  
ATOM   1911  O   ARG A 118      12.123  17.912  17.816  1.00  0.70           O  
ATOM   1912  CB  ARG A 118      10.652  15.434  19.228  1.00  0.70           C  
ATOM   1913  CG  ARG A 118      10.309  14.992  20.646  1.00  0.70           C  
ATOM   1914  CD  ARG A 118      10.682  13.580  20.868  1.00  0.70           C  
ATOM   1915  NE  ARG A 118      10.404  13.121  22.225  1.00  0.70           N  
ATOM   1916  CZ  ARG A 118      11.279  13.205  23.249  1.00  0.70           C  
ATOM   1917  NH1 ARG A 118      12.480  13.704  23.052  1.00  0.70           N  
ATOM   1918  NH2 ARG A 118      10.938  12.787  24.452  1.00  0.70           N  
ATOM   1919  H   ARG A 118       8.281  16.083  18.531  1.00  0.70           H  
ATOM   1920  HA  ARG A 118      10.532  17.496  19.707  1.00  0.70           H  
ATOM   1921 1HB  ARG A 118      10.159  14.741  18.540  1.00  0.70           H  
ATOM   1922 2HB  ARG A 118      11.724  15.318  19.093  1.00  0.70           H  
ATOM   1923 1HG  ARG A 118      10.837  15.613  21.366  1.00  0.70           H  
ATOM   1924 2HG  ARG A 118       9.230  15.085  20.796  1.00  0.70           H  
ATOM   1925 1HD  ARG A 118      10.106  12.974  20.184  1.00  0.70           H  
ATOM   1926 2HD  ARG A 118      11.741  13.445  20.669  1.00  0.70           H  
ATOM   1927  HE  ARG A 118       9.487  12.736  22.418  1.00  0.70           H  
ATOM   1928 1HH1 ARG A 118      12.751  14.024  22.133  1.00  0.70           H  
ATOM   1929 2HH1 ARG A 118      13.136  13.765  23.820  1.00  0.70           H  
ATOM   1930 1HH2 ARG A 118      10.008  12.409  24.612  1.00  0.70           H  
ATOM   1931 2HH2 ARG A 118      11.599  12.848  25.213  1.00  0.70           H  
ATOM   1932  N   HIS A 119      10.594  16.997  16.441  1.00  0.72           N  
ATOM   1933  CA  HIS A 119      11.373  17.293  15.246  1.00  0.72           C  
ATOM   1934  C   HIS A 119      10.547  17.955  14.131  1.00  0.72           C  
ATOM   1935  O   HIS A 119      10.537  17.450  12.998  1.00  0.72           O  
ATOM   1936  CB  HIS A 119      11.926  15.976  14.699  1.00  0.72           C  
ATOM   1937  CG  HIS A 119      12.713  15.186  15.710  1.00  0.72           C  
ATOM   1938  ND1 HIS A 119      13.976  15.546  16.131  1.00  0.72           N  
ATOM   1939  CD2 HIS A 119      12.398  14.055  16.387  1.00  0.72           C  
ATOM   1940  CE1 HIS A 119      14.401  14.675  17.028  1.00  0.72           C  
ATOM   1941  NE2 HIS A 119      13.463  13.762  17.200  1.00  0.72           N  
ATOM   1942  H   HIS A 119       9.708  16.510  16.330  1.00  0.72           H  
ATOM   1943  HA  HIS A 119      12.210  17.938  15.496  1.00  0.72           H  
ATOM   1944 1HB  HIS A 119      11.098  15.355  14.346  1.00  0.72           H  
ATOM   1945 2HB  HIS A 119      12.574  16.176  13.842  1.00  0.72           H  
ATOM   1946  HD2 HIS A 119      11.468  13.485  16.309  1.00  0.72           H  
ATOM   1947  HE1 HIS A 119      15.362  14.703  17.538  1.00  0.72           H  
ATOM   1948  HE2 HIS A 119      13.512  12.970  17.828  1.00  0.72           H  
ATOM   1949  N   PRO A 120       9.947  19.142  14.369  1.00  0.74           N  
ATOM   1950  CA  PRO A 120       9.075  19.849  13.441  1.00  0.74           C  
ATOM   1951  C   PRO A 120       9.815  20.264  12.175  1.00  0.74           C  
ATOM   1952  O   PRO A 120       9.205  20.496  11.134  1.00  0.74           O  
ATOM   1953  CB  PRO A 120       8.639  21.079  14.257  1.00  0.74           C  
ATOM   1954  CG  PRO A 120       9.734  21.266  15.295  1.00  0.74           C  
ATOM   1955  CD  PRO A 120      10.189  19.869  15.637  1.00  0.74           C  
ATOM   1956  HA  PRO A 120       8.209  19.211  13.204  1.00  0.74           H  
ATOM   1957 1HB  PRO A 120       8.520  21.944  13.594  1.00  0.74           H  
ATOM   1958 2HB  PRO A 120       7.653  20.883  14.716  1.00  0.74           H  
ATOM   1959 1HG  PRO A 120      10.540  21.890  14.893  1.00  0.74           H  
ATOM   1960 2HG  PRO A 120       9.328  21.795  16.172  1.00  0.74           H  
ATOM   1961 1HD  PRO A 120      11.245  19.883  15.917  1.00  0.74           H  
ATOM   1962 2HD  PRO A 120       9.551  19.476  16.441  1.00  0.74           H  
ATOM   1963  N   GLY A 121      11.147  20.360  12.269  1.00  0.75           N  
ATOM   1964  CA  GLY A 121      11.992  20.725  11.139  1.00  0.75           C  
ATOM   1965  C   GLY A 121      11.924  19.699  10.009  1.00  0.75           C  
ATOM   1966  O   GLY A 121      12.049  20.049   8.834  1.00  0.75           O  
ATOM   1967  H   GLY A 121      11.593  20.172  13.153  1.00  0.75           H  
ATOM   1968 1HA  GLY A 121      11.690  21.703  10.766  1.00  0.75           H  
ATOM   1969 2HA  GLY A 121      13.023  20.820  11.478  1.00  0.75           H  
ATOM   1970  N   ASP A 122      11.773  18.422  10.378  1.00  0.75           N  
ATOM   1971  CA  ASP A 122      11.702  17.335   9.410  1.00  0.75           C  
ATOM   1972  C   ASP A 122      10.274  16.874   9.192  1.00  0.75           C  
ATOM   1973  O   ASP A 122       9.858  16.534   8.079  1.00  0.75           O  
ATOM   1974  CB  ASP A 122      12.488  16.108   9.897  1.00  0.75           C  
ATOM   1975  CG  ASP A 122      13.999  16.276  10.018  1.00  0.75           C  
ATOM   1976  OD1 ASP A 122      14.640  16.593   9.042  1.00  0.75           O  
ATOM   1977  OD2 ASP A 122      14.527  16.035  11.089  1.00  0.75           O  
ATOM   1978  H   ASP A 122      11.639  18.205  11.362  1.00  0.75           H  
ATOM   1979  HA  ASP A 122      12.106  17.680   8.458  1.00  0.75           H  
ATOM   1980 1HB  ASP A 122      12.099  15.812  10.875  1.00  0.75           H  
ATOM   1981 2HB  ASP A 122      12.296  15.282   9.221  1.00  0.75           H  
ATOM   1982  N   PHE A 123       9.496  16.868  10.268  1.00  0.73           N  
ATOM   1983  CA  PHE A 123       8.194  16.244  10.197  1.00  0.73           C  
ATOM   1984  C   PHE A 123       7.073  17.187   9.761  1.00  0.73           C  
ATOM   1985  O   PHE A 123       6.174  17.553  10.539  1.00  0.73           O  
ATOM   1986  CB  PHE A 123       7.938  15.584  11.531  1.00  0.73           C  
ATOM   1987  CG  PHE A 123       6.932  14.513  11.500  1.00  0.73           C  
ATOM   1988  CD1 PHE A 123       7.126  13.428  10.712  1.00  0.73           C  
ATOM   1989  CD2 PHE A 123       5.877  14.536  12.291  1.00  0.73           C  
ATOM   1990  CE1 PHE A 123       6.259  12.385  10.705  1.00  0.73           C  
ATOM   1991  CE2 PHE A 123       5.006  13.517  12.324  1.00  0.73           C  
ATOM   1992  CZ  PHE A 123       5.185  12.423  11.524  1.00  0.73           C  
ATOM   1993  H   PHE A 123       9.841  17.215  11.161  1.00  0.73           H  
ATOM   1994  HA  PHE A 123       8.257  15.445   9.466  1.00  0.73           H  
ATOM   1995 1HB  PHE A 123       8.872  15.166  11.915  1.00  0.73           H  
ATOM   1996 2HB  PHE A 123       7.614  16.339  12.243  1.00  0.73           H  
ATOM   1997  HD1 PHE A 123       7.985  13.415  10.086  1.00  0.73           H  
ATOM   1998  HD2 PHE A 123       5.737  15.374  12.910  1.00  0.73           H  
ATOM   1999  HE1 PHE A 123       6.440  11.536  10.058  1.00  0.73           H  
ATOM   2000  HE2 PHE A 123       4.174  13.584  12.996  1.00  0.73           H  
ATOM   2001  HZ  PHE A 123       4.481  11.604  11.548  1.00  0.73           H  
ATOM   2002  N   GLY A 124       7.158  17.572   8.486  1.00  0.70           N  
ATOM   2003  CA  GLY A 124       6.215  18.482   7.840  1.00  0.70           C  
ATOM   2004  C   GLY A 124       5.030  17.701   7.289  1.00  0.70           C  
ATOM   2005  O   GLY A 124       4.934  16.497   7.511  1.00  0.70           O  
ATOM   2006  H   GLY A 124       7.961  17.210   7.968  1.00  0.70           H  
ATOM   2007 1HA  GLY A 124       5.873  19.228   8.559  1.00  0.70           H  
ATOM   2008 2HA  GLY A 124       6.718  19.014   7.034  1.00  0.70           H  
ATOM   2009  N   ALA A 125       4.157  18.356   6.526  1.00  0.67           N  
ATOM   2010  CA  ALA A 125       2.956  17.673   6.035  1.00  0.67           C  
ATOM   2011  C   ALA A 125       3.242  16.444   5.169  1.00  0.67           C  
ATOM   2012  O   ALA A 125       2.561  15.424   5.301  1.00  0.67           O  
ATOM   2013  CB  ALA A 125       2.108  18.642   5.233  1.00  0.67           C  
ATOM   2014  H   ALA A 125       4.293  19.339   6.331  1.00  0.67           H  
ATOM   2015  HA  ALA A 125       2.389  17.343   6.906  1.00  0.67           H  
ATOM   2016 1HB  ALA A 125       1.196  18.142   4.909  1.00  0.67           H  
ATOM   2017 2HB  ALA A 125       1.852  19.501   5.851  1.00  0.67           H  
ATOM   2018 3HB  ALA A 125       2.666  18.974   4.357  1.00  0.67           H  
ATOM   2019  N   ASP A 126       4.261  16.498   4.312  1.00  0.65           N  
ATOM   2020  CA  ASP A 126       4.511  15.341   3.457  1.00  0.65           C  
ATOM   2021  C   ASP A 126       4.987  14.159   4.288  1.00  0.65           C  
ATOM   2022  O   ASP A 126       4.596  13.010   4.051  1.00  0.65           O  
ATOM   2023  CB  ASP A 126       5.559  15.672   2.396  1.00  0.65           C  
ATOM   2024  CG  ASP A 126       5.057  16.643   1.338  1.00  0.65           C  
ATOM   2025  OD1 ASP A 126       3.872  16.871   1.268  1.00  0.65           O  
ATOM   2026  OD2 ASP A 126       5.871  17.154   0.612  1.00  0.65           O  
ATOM   2027  H   ASP A 126       4.824  17.332   4.235  1.00  0.65           H  
ATOM   2028  HA  ASP A 126       3.580  15.063   2.962  1.00  0.65           H  
ATOM   2029 1HB  ASP A 126       6.440  16.097   2.874  1.00  0.65           H  
ATOM   2030 2HB  ASP A 126       5.872  14.754   1.901  1.00  0.65           H  
ATOM   2031  N   ALA A 127       5.834  14.458   5.272  1.00  0.63           N  
ATOM   2032  CA  ALA A 127       6.379  13.451   6.166  1.00  0.63           C  
ATOM   2033  C   ALA A 127       5.285  12.841   7.025  1.00  0.63           C  
ATOM   2034  O   ALA A 127       5.262  11.625   7.236  1.00  0.63           O  
ATOM   2035  CB  ALA A 127       7.440  14.063   7.038  1.00  0.63           C  
ATOM   2036  H   ALA A 127       6.088  15.424   5.410  1.00  0.63           H  
ATOM   2037  HA  ALA A 127       6.819  12.660   5.562  1.00  0.63           H  
ATOM   2038 1HB  ALA A 127       7.850  13.301   7.684  1.00  0.63           H  
ATOM   2039 2HB  ALA A 127       8.234  14.485   6.423  1.00  0.63           H  
ATOM   2040 3HB  ALA A 127       6.985  14.842   7.634  1.00  0.63           H  
ATOM   2041  N   GLN A 128       4.358  13.684   7.495  1.00  0.63           N  
ATOM   2042  CA  GLN A 128       3.243  13.231   8.316  1.00  0.63           C  
ATOM   2043  C   GLN A 128       2.351  12.315   7.511  1.00  0.63           C  
ATOM   2044  O   GLN A 128       1.895  11.283   8.003  1.00  0.63           O  
ATOM   2045  CB  GLN A 128       2.440  14.426   8.836  1.00  0.63           C  
ATOM   2046  CG  GLN A 128       3.157  15.254   9.891  1.00  0.63           C  
ATOM   2047  CD  GLN A 128       2.437  16.528  10.227  1.00  0.63           C  
ATOM   2048  OE1 GLN A 128       1.199  16.555  10.277  1.00  0.63           O  
ATOM   2049  NE2 GLN A 128       3.185  17.606  10.461  1.00  0.63           N  
ATOM   2050  H   GLN A 128       4.444  14.682   7.301  1.00  0.63           H  
ATOM   2051  HA  GLN A 128       3.634  12.669   9.159  1.00  0.63           H  
ATOM   2052 1HB  GLN A 128       2.204  15.084   8.003  1.00  0.63           H  
ATOM   2053 2HB  GLN A 128       1.501  14.077   9.258  1.00  0.63           H  
ATOM   2054 1HG  GLN A 128       3.157  14.670  10.786  1.00  0.63           H  
ATOM   2055 2HG  GLN A 128       4.177  15.476   9.589  1.00  0.63           H  
ATOM   2056 1HE2 GLN A 128       2.745  18.473  10.685  1.00  0.63           H  
ATOM   2057 2HE2 GLN A 128       4.211  17.553  10.419  1.00  0.63           H  
ATOM   2058  N   GLY A 129       2.136  12.668   6.245  1.00  0.63           N  
ATOM   2059  CA  GLY A 129       1.338  11.854   5.351  1.00  0.63           C  
ATOM   2060  C   GLY A 129       1.975  10.481   5.214  1.00  0.63           C  
ATOM   2061  O   GLY A 129       1.326   9.451   5.426  1.00  0.63           O  
ATOM   2062  H   GLY A 129       2.518  13.546   5.893  1.00  0.63           H  
ATOM   2063 1HA  GLY A 129       0.324  11.764   5.736  1.00  0.63           H  
ATOM   2064 2HA  GLY A 129       1.284  12.339   4.376  1.00  0.63           H  
ATOM   2065  N   ALA A 130       3.257  10.468   4.851  1.00  0.65           N  
ATOM   2066  CA  ALA A 130       3.983   9.226   4.657  1.00  0.65           C  
ATOM   2067  C   ALA A 130       4.034   8.367   5.927  1.00  0.65           C  
ATOM   2068  O   ALA A 130       3.839   7.151   5.862  1.00  0.65           O  
ATOM   2069  CB  ALA A 130       5.380   9.556   4.192  1.00  0.65           C  
ATOM   2070  H   ALA A 130       3.739  11.356   4.691  1.00  0.65           H  
ATOM   2071  HA  ALA A 130       3.472   8.653   3.882  1.00  0.65           H  
ATOM   2072 1HB  ALA A 130       5.923   8.646   3.997  1.00  0.65           H  
ATOM   2073 2HB  ALA A 130       5.324  10.144   3.278  1.00  0.65           H  
ATOM   2074 3HB  ALA A 130       5.894  10.133   4.962  1.00  0.65           H  
ATOM   2075  N   MET A 131       4.235   8.997   7.092  1.00  0.67           N  
ATOM   2076  CA  MET A 131       4.296   8.255   8.347  1.00  0.67           C  
ATOM   2077  C   MET A 131       2.943   7.669   8.665  1.00  0.67           C  
ATOM   2078  O   MET A 131       2.845   6.506   9.059  1.00  0.67           O  
ATOM   2079  CB  MET A 131       4.773   9.167   9.466  1.00  0.67           C  
ATOM   2080  CG  MET A 131       5.036   8.507  10.825  1.00  0.67           C  
ATOM   2081  SD  MET A 131       6.350   7.244  10.782  1.00  0.67           S  
ATOM   2082  CE  MET A 131       7.854   8.251  10.615  1.00  0.67           C  
ATOM   2083  H   MET A 131       4.390  10.004   7.106  1.00  0.67           H  
ATOM   2084  HA  MET A 131       4.989   7.427   8.242  1.00  0.67           H  
ATOM   2085 1HB  MET A 131       5.696   9.637   9.145  1.00  0.67           H  
ATOM   2086 2HB  MET A 131       4.039   9.965   9.611  1.00  0.67           H  
ATOM   2087 1HG  MET A 131       5.315   9.268  11.545  1.00  0.67           H  
ATOM   2088 2HG  MET A 131       4.121   8.046  11.165  1.00  0.67           H  
ATOM   2089 1HE  MET A 131       8.729   7.601  10.562  1.00  0.67           H  
ATOM   2090 2HE  MET A 131       7.795   8.845   9.704  1.00  0.67           H  
ATOM   2091 3HE  MET A 131       7.954   8.907  11.460  1.00  0.67           H  
ATOM   2092  N   ASN A 132       1.887   8.446   8.429  1.00  0.70           N  
ATOM   2093  CA  ASN A 132       0.544   7.975   8.680  1.00  0.70           C  
ATOM   2094  C   ASN A 132       0.285   6.742   7.841  1.00  0.70           C  
ATOM   2095  O   ASN A 132      -0.166   5.726   8.370  1.00  0.70           O  
ATOM   2096  CB  ASN A 132      -0.481   9.060   8.399  1.00  0.70           C  
ATOM   2097  CG  ASN A 132      -1.858   8.669   8.799  1.00  0.70           C  
ATOM   2098  OD1 ASN A 132      -2.118   8.437   9.985  1.00  0.70           O  
ATOM   2099  ND2 ASN A 132      -2.753   8.586   7.848  1.00  0.70           N  
ATOM   2100  H   ASN A 132       2.009   9.402   8.096  1.00  0.70           H  
ATOM   2101  HA  ASN A 132       0.462   7.670   9.719  1.00  0.70           H  
ATOM   2102 1HB  ASN A 132      -0.201   9.967   8.936  1.00  0.70           H  
ATOM   2103 2HB  ASN A 132      -0.473   9.300   7.337  1.00  0.70           H  
ATOM   2104 1HD2 ASN A 132      -3.694   8.322   8.067  1.00  0.70           H  
ATOM   2105 2HD2 ASN A 132      -2.494   8.779   6.902  1.00  0.70           H  
ATOM   2106  N   LYS A 133       0.607   6.806   6.542  1.00  0.75           N  
ATOM   2107  CA  LYS A 133       0.362   5.658   5.683  1.00  0.75           C  
ATOM   2108  C   LYS A 133       1.174   4.443   6.112  1.00  0.75           C  
ATOM   2109  O   LYS A 133       0.672   3.316   6.090  1.00  0.75           O  
ATOM   2110  CB  LYS A 133       0.707   5.968   4.222  1.00  0.75           C  
ATOM   2111  CG  LYS A 133      -0.218   6.910   3.509  1.00  0.75           C  
ATOM   2112  CD  LYS A 133       0.241   7.061   2.073  1.00  0.75           C  
ATOM   2113  CE  LYS A 133      -0.627   8.016   1.282  1.00  0.75           C  
ATOM   2114  NZ  LYS A 133      -0.182   8.091  -0.134  1.00  0.75           N  
ATOM   2115  H   LYS A 133       0.993   7.668   6.154  1.00  0.75           H  
ATOM   2116  HA  LYS A 133      -0.694   5.400   5.747  1.00  0.75           H  
ATOM   2117 1HB  LYS A 133       1.711   6.402   4.180  1.00  0.75           H  
ATOM   2118 2HB  LYS A 133       0.730   5.043   3.653  1.00  0.75           H  
ATOM   2119 1HG  LYS A 133      -1.237   6.522   3.535  1.00  0.75           H  
ATOM   2120 2HG  LYS A 133      -0.198   7.883   4.001  1.00  0.75           H  
ATOM   2121 1HD  LYS A 133       1.270   7.442   2.062  1.00  0.75           H  
ATOM   2122 2HD  LYS A 133       0.236   6.088   1.581  1.00  0.75           H  
ATOM   2123 1HE  LYS A 133      -1.664   7.691   1.316  1.00  0.75           H  
ATOM   2124 2HE  LYS A 133      -0.551   9.009   1.726  1.00  0.75           H  
ATOM   2125 1HZ  LYS A 133      -0.750   8.740  -0.646  1.00  0.75           H  
ATOM   2126 2HZ  LYS A 133       0.797   8.395  -0.161  1.00  0.75           H  
ATOM   2127 3HZ  LYS A 133      -0.247   7.179  -0.556  1.00  0.75           H  
ATOM   2128  N   ALA A 134       2.427   4.646   6.517  1.00  0.80           N  
ATOM   2129  CA  ALA A 134       3.250   3.517   6.927  1.00  0.80           C  
ATOM   2130  C   ALA A 134       2.661   2.817   8.130  1.00  0.80           C  
ATOM   2131  O   ALA A 134       2.634   1.580   8.209  1.00  0.80           O  
ATOM   2132  CB  ALA A 134       4.629   3.983   7.263  1.00  0.80           C  
ATOM   2133  H   ALA A 134       2.825   5.588   6.511  1.00  0.80           H  
ATOM   2134  HA  ALA A 134       3.295   2.808   6.106  1.00  0.80           H  
ATOM   2135 1HB  ALA A 134       5.205   3.136   7.526  1.00  0.80           H  
ATOM   2136 2HB  ALA A 134       5.059   4.457   6.410  1.00  0.80           H  
ATOM   2137 3HB  ALA A 134       4.595   4.689   8.094  1.00  0.80           H  
ATOM   2138  N   LEU A 135       2.158   3.616   9.057  1.00  0.87           N  
ATOM   2139  CA  LEU A 135       1.574   3.095  10.264  1.00  0.87           C  
ATOM   2140  C   LEU A 135       0.208   2.462   9.962  1.00  0.87           C  
ATOM   2141  O   LEU A 135      -0.144   1.437  10.553  1.00  0.87           O  
ATOM   2142  CB  LEU A 135       1.517   4.220  11.288  1.00  0.87           C  
ATOM   2143  CG  LEU A 135       2.944   4.736  11.796  1.00  0.87           C  
ATOM   2144  CD1 LEU A 135       2.776   5.993  12.652  1.00  0.87           C  
ATOM   2145  CD2 LEU A 135       3.649   3.631  12.608  1.00  0.87           C  
ATOM   2146  H   LEU A 135       2.215   4.630   8.935  1.00  0.87           H  
ATOM   2147  HA  LEU A 135       2.230   2.320  10.655  1.00  0.87           H  
ATOM   2148 1HB  LEU A 135       0.989   5.068  10.845  1.00  0.87           H  
ATOM   2149 2HB  LEU A 135       0.964   3.872  12.140  1.00  0.87           H  
ATOM   2150  HG  LEU A 135       3.557   4.996  10.931  1.00  0.87           H  
ATOM   2151 1HD1 LEU A 135       3.752   6.347  12.977  1.00  0.87           H  
ATOM   2152 2HD1 LEU A 135       2.286   6.764  12.063  1.00  0.87           H  
ATOM   2153 3HD1 LEU A 135       2.183   5.770  13.508  1.00  0.87           H  
ATOM   2154 1HD2 LEU A 135       4.625   3.991  12.940  1.00  0.87           H  
ATOM   2155 2HD2 LEU A 135       3.039   3.376  13.479  1.00  0.87           H  
ATOM   2156 3HD2 LEU A 135       3.780   2.747  11.983  1.00  0.87           H  
ATOM   2157  N   GLU A 136      -0.555   3.038   9.016  1.00  0.94           N  
ATOM   2158  CA  GLU A 136      -1.830   2.438   8.630  1.00  0.94           C  
ATOM   2159  C   GLU A 136      -1.585   1.057   8.038  1.00  0.94           C  
ATOM   2160  O   GLU A 136      -2.319   0.117   8.335  1.00  0.94           O  
ATOM   2161  CB  GLU A 136      -2.621   3.289   7.628  1.00  0.94           C  
ATOM   2162  CG  GLU A 136      -4.002   2.662   7.290  1.00  0.94           C  
ATOM   2163  CD  GLU A 136      -4.898   3.494   6.385  1.00  0.94           C  
ATOM   2164  OE1 GLU A 136      -4.504   4.556   5.970  1.00  0.94           O  
ATOM   2165  OE2 GLU A 136      -5.991   3.048   6.119  1.00  0.94           O  
ATOM   2166  H   GLU A 136      -0.255   3.904   8.575  1.00  0.94           H  
ATOM   2167  HA  GLU A 136      -2.441   2.323   9.526  1.00  0.94           H  
ATOM   2168 1HB  GLU A 136      -2.774   4.291   8.033  1.00  0.94           H  
ATOM   2169 2HB  GLU A 136      -2.051   3.390   6.704  1.00  0.94           H  
ATOM   2170 1HG  GLU A 136      -3.825   1.699   6.808  1.00  0.94           H  
ATOM   2171 2HG  GLU A 136      -4.526   2.468   8.226  1.00  0.94           H  
ATOM   2172  N   LEU A 137      -0.541   0.932   7.209  1.00  1.01           N  
ATOM   2173  CA  LEU A 137      -0.178  -0.339   6.590  1.00  1.01           C  
ATOM   2174  C   LEU A 137       0.149  -1.362   7.681  1.00  1.01           C  
ATOM   2175  O   LEU A 137      -0.356  -2.487   7.658  1.00  1.01           O  
ATOM   2176  CB  LEU A 137       1.002  -0.134   5.621  1.00  1.01           C  
ATOM   2177  CG  LEU A 137       1.541  -1.372   4.886  1.00  1.01           C  
ATOM   2178  CD1 LEU A 137       0.434  -1.974   4.035  1.00  1.01           C  
ATOM   2179  CD2 LEU A 137       2.747  -0.949   4.011  1.00  1.01           C  
ATOM   2180  H   LEU A 137       0.009   1.762   6.984  1.00  1.01           H  
ATOM   2181  HA  LEU A 137      -1.032  -0.702   6.021  1.00  1.01           H  
ATOM   2182 1HB  LEU A 137       0.707   0.601   4.874  1.00  1.01           H  
ATOM   2183 2HB  LEU A 137       1.830   0.287   6.184  1.00  1.01           H  
ATOM   2184  HG  LEU A 137       1.864  -2.125   5.614  1.00  1.01           H  
ATOM   2185 1HD1 LEU A 137       0.814  -2.857   3.519  1.00  1.01           H  
ATOM   2186 2HD1 LEU A 137      -0.400  -2.266   4.678  1.00  1.01           H  
ATOM   2187 3HD1 LEU A 137       0.093  -1.244   3.307  1.00  1.01           H  
ATOM   2188 1HD2 LEU A 137       3.146  -1.821   3.488  1.00  1.01           H  
ATOM   2189 2HD2 LEU A 137       2.431  -0.203   3.288  1.00  1.01           H  
ATOM   2190 3HD2 LEU A 137       3.518  -0.526   4.651  1.00  1.01           H  
ATOM   2191  N   PHE A 138       0.952  -0.956   8.676  1.00  1.09           N  
ATOM   2192  CA  PHE A 138       1.280  -1.844   9.793  1.00  1.09           C  
ATOM   2193  C   PHE A 138      -0.024  -2.334  10.430  1.00  1.09           C  
ATOM   2194  O   PHE A 138      -0.242  -3.543  10.595  1.00  1.09           O  
ATOM   2195  CB  PHE A 138       2.064  -1.075  10.869  1.00  1.09           C  
ATOM   2196  CG  PHE A 138       2.479  -1.856  12.099  1.00  1.09           C  
ATOM   2197  CD1 PHE A 138       3.744  -2.356  12.209  1.00  1.09           C  
ATOM   2198  CD2 PHE A 138       1.588  -2.106  13.131  1.00  1.09           C  
ATOM   2199  CE1 PHE A 138       4.126  -3.069  13.322  1.00  1.09           C  
ATOM   2200  CE2 PHE A 138       1.972  -2.835  14.237  1.00  1.09           C  
ATOM   2201  CZ  PHE A 138       3.253  -3.313  14.321  1.00  1.09           C  
ATOM   2202  H   PHE A 138       1.362  -0.021   8.640  1.00  1.09           H  
ATOM   2203  HA  PHE A 138       1.854  -2.696   9.425  1.00  1.09           H  
ATOM   2204 1HB  PHE A 138       2.963  -0.657  10.414  1.00  1.09           H  
ATOM   2205 2HB  PHE A 138       1.476  -0.239  11.207  1.00  1.09           H  
ATOM   2206  HD1 PHE A 138       4.448  -2.160  11.413  1.00  1.09           H  
ATOM   2207  HD2 PHE A 138       0.577  -1.719  13.057  1.00  1.09           H  
ATOM   2208  HE1 PHE A 138       5.128  -3.434  13.413  1.00  1.09           H  
ATOM   2209  HE2 PHE A 138       1.263  -3.026  15.040  1.00  1.09           H  
ATOM   2210  HZ  PHE A 138       3.585  -3.881  15.177  1.00  1.09           H  
ATOM   2211  N   ARG A 139      -0.910  -1.380  10.765  1.00  1.15           N  
ATOM   2212  CA  ARG A 139      -2.174  -1.700  11.412  1.00  1.15           C  
ATOM   2213  C   ARG A 139      -3.026  -2.637  10.578  1.00  1.15           C  
ATOM   2214  O   ARG A 139      -3.557  -3.612  11.107  1.00  1.15           O  
ATOM   2215  CB  ARG A 139      -2.978  -0.438  11.734  1.00  1.15           C  
ATOM   2216  CG  ARG A 139      -4.305  -0.734  12.427  1.00  1.15           C  
ATOM   2217  CD  ARG A 139      -5.103   0.480  12.873  1.00  1.15           C  
ATOM   2218  NE  ARG A 139      -5.572   1.342  11.784  1.00  1.15           N  
ATOM   2219  CZ  ARG A 139      -6.603   1.058  10.952  1.00  1.15           C  
ATOM   2220  NH1 ARG A 139      -7.246  -0.088  11.057  1.00  1.15           N  
ATOM   2221  NH2 ARG A 139      -6.973   1.931  10.027  1.00  1.15           N  
ATOM   2222  H   ARG A 139      -0.683  -0.402  10.581  1.00  1.15           H  
ATOM   2223  HA  ARG A 139      -1.950  -2.198  12.351  1.00  1.15           H  
ATOM   2224 1HB  ARG A 139      -2.392   0.219  12.378  1.00  1.15           H  
ATOM   2225 2HB  ARG A 139      -3.190   0.107  10.815  1.00  1.15           H  
ATOM   2226 1HG  ARG A 139      -4.932  -1.330  11.762  1.00  1.15           H  
ATOM   2227 2HG  ARG A 139      -4.079  -1.308  13.305  1.00  1.15           H  
ATOM   2228 1HD  ARG A 139      -5.970   0.161  13.453  1.00  1.15           H  
ATOM   2229 2HD  ARG A 139      -4.460   1.081  13.508  1.00  1.15           H  
ATOM   2230  HE  ARG A 139      -5.147   2.274  11.709  1.00  1.15           H  
ATOM   2231 1HH1 ARG A 139      -6.969  -0.757  11.760  1.00  1.15           H  
ATOM   2232 2HH1 ARG A 139      -8.014  -0.295  10.436  1.00  1.15           H  
ATOM   2233 1HH2 ARG A 139      -6.481   2.817   9.927  1.00  1.15           H  
ATOM   2234 2HH2 ARG A 139      -7.737   1.716   9.406  1.00  1.15           H  
ATOM   2235  N   LYS A 140      -3.144  -2.361   9.279  1.00  1.20           N  
ATOM   2236  CA  LYS A 140      -3.941  -3.177   8.378  1.00  1.20           C  
ATOM   2237  C   LYS A 140      -3.453  -4.618   8.363  1.00  1.20           C  
ATOM   2238  O   LYS A 140      -4.260  -5.546   8.458  1.00  1.20           O  
ATOM   2239  CB  LYS A 140      -3.916  -2.594   6.965  1.00  1.20           C  
ATOM   2240  CG  LYS A 140      -4.760  -3.345   5.943  1.00  1.20           C  
ATOM   2241  CD  LYS A 140      -4.719  -2.654   4.581  1.00  1.20           C  
ATOM   2242  CE  LYS A 140      -5.542  -3.414   3.550  1.00  1.20           C  
ATOM   2243  NZ  LYS A 140      -5.516  -2.750   2.218  1.00  1.20           N  
ATOM   2244  H   LYS A 140      -2.675  -1.542   8.905  1.00  1.20           H  
ATOM   2245  HA  LYS A 140      -4.970  -3.174   8.733  1.00  1.20           H  
ATOM   2246 1HB  LYS A 140      -4.254  -1.556   6.996  1.00  1.20           H  
ATOM   2247 2HB  LYS A 140      -2.884  -2.584   6.604  1.00  1.20           H  
ATOM   2248 1HG  LYS A 140      -4.372  -4.362   5.839  1.00  1.20           H  
ATOM   2249 2HG  LYS A 140      -5.792  -3.399   6.288  1.00  1.20           H  
ATOM   2250 1HD  LYS A 140      -5.107  -1.636   4.675  1.00  1.20           H  
ATOM   2251 2HD  LYS A 140      -3.682  -2.599   4.242  1.00  1.20           H  
ATOM   2252 1HE  LYS A 140      -5.143  -4.423   3.450  1.00  1.20           H  
ATOM   2253 2HE  LYS A 140      -6.574  -3.474   3.894  1.00  1.20           H  
ATOM   2254 1HZ  LYS A 140      -6.073  -3.283   1.565  1.00  1.20           H  
ATOM   2255 2HZ  LYS A 140      -5.895  -1.817   2.300  1.00  1.20           H  
ATOM   2256 3HZ  LYS A 140      -4.565  -2.699   1.885  1.00  1.20           H  
ATOM   2257  N   ASP A 141      -2.136  -4.820   8.258  1.00  1.23           N  
ATOM   2258  CA  ASP A 141      -1.619  -6.181   8.261  1.00  1.23           C  
ATOM   2259  C   ASP A 141      -1.913  -6.888   9.590  1.00  1.23           C  
ATOM   2260  O   ASP A 141      -2.313  -8.059   9.603  1.00  1.23           O  
ATOM   2261  CB  ASP A 141      -0.128  -6.195   7.963  1.00  1.23           C  
ATOM   2262  CG  ASP A 141       0.227  -5.905   6.497  1.00  1.23           C  
ATOM   2263  OD1 ASP A 141      -0.654  -5.908   5.666  1.00  1.23           O  
ATOM   2264  OD2 ASP A 141       1.393  -5.751   6.219  1.00  1.23           O  
ATOM   2265  H   ASP A 141      -1.498  -4.023   8.173  1.00  1.23           H  
ATOM   2266  HA  ASP A 141      -2.122  -6.735   7.470  1.00  1.23           H  
ATOM   2267 1HB  ASP A 141       0.345  -5.422   8.574  1.00  1.23           H  
ATOM   2268 2HB  ASP A 141       0.291  -7.155   8.251  1.00  1.23           H  
ATOM   2269  N   ILE A 142      -1.784  -6.167  10.706  1.00  1.25           N  
ATOM   2270  CA  ILE A 142      -2.133  -6.757  11.991  1.00  1.25           C  
ATOM   2271  C   ILE A 142      -3.620  -7.095  12.051  1.00  1.25           C  
ATOM   2272  O   ILE A 142      -3.994  -8.167  12.535  1.00  1.25           O  
ATOM   2273  CB  ILE A 142      -1.755  -5.841  13.166  1.00  1.25           C  
ATOM   2274  CG1 ILE A 142      -0.240  -5.712  13.345  1.00  1.25           C  
ATOM   2275  CG2 ILE A 142      -2.347  -6.387  14.356  1.00  1.25           C  
ATOM   2276  CD1 ILE A 142       0.400  -7.033  13.765  1.00  1.25           C  
ATOM   2277  H   ILE A 142      -1.436  -5.207  10.659  1.00  1.25           H  
ATOM   2278  HA  ILE A 142      -1.573  -7.682  12.103  1.00  1.25           H  
ATOM   2279  HB  ILE A 142      -2.149  -4.843  12.985  1.00  1.25           H  
ATOM   2280 1HG1 ILE A 142       0.208  -5.379  12.405  1.00  1.25           H  
ATOM   2281 2HG1 ILE A 142      -0.033  -4.970  14.105  1.00  1.25           H  
ATOM   2282 1HG2 ILE A 142      -2.123  -5.750  15.198  1.00  1.25           H  
ATOM   2283 2HG2 ILE A 142      -3.415  -6.445  14.210  1.00  1.25           H  
ATOM   2284 3HG2 ILE A 142      -1.951  -7.383  14.535  1.00  1.25           H  
ATOM   2285 1HD1 ILE A 142       1.463  -6.918  13.896  1.00  1.25           H  
ATOM   2286 2HD1 ILE A 142      -0.034  -7.360  14.712  1.00  1.25           H  
ATOM   2287 3HD1 ILE A 142       0.205  -7.784  13.007  1.00  1.25           H  
ATOM   2288  N   ALA A 143      -4.469  -6.198  11.544  1.00  1.27           N  
ATOM   2289  CA  ALA A 143      -5.905  -6.424  11.524  1.00  1.27           C  
ATOM   2290  C   ALA A 143      -6.248  -7.654  10.715  1.00  1.27           C  
ATOM   2291  O   ALA A 143      -7.117  -8.444  11.091  1.00  1.27           O  
ATOM   2292  CB  ALA A 143      -6.620  -5.241  10.919  1.00  1.27           C  
ATOM   2293  H   ALA A 143      -4.104  -5.327  11.169  1.00  1.27           H  
ATOM   2294  HA  ALA A 143      -6.238  -6.572  12.551  1.00  1.27           H  
ATOM   2295 1HB  ALA A 143      -7.693  -5.416  10.932  1.00  1.27           H  
ATOM   2296 2HB  ALA A 143      -6.388  -4.361  11.470  1.00  1.27           H  
ATOM   2297 3HB  ALA A 143      -6.288  -5.109   9.895  1.00  1.27           H  
ATOM   2298  N   ALA A 144      -5.548  -7.833   9.590  1.00  1.26           N  
ATOM   2299  CA  ALA A 144      -5.800  -8.984   8.748  1.00  1.26           C  
ATOM   2300  C   ALA A 144      -5.529 -10.248   9.532  1.00  1.26           C  
ATOM   2301  O   ALA A 144      -6.317 -11.197   9.484  1.00  1.26           O  
ATOM   2302  CB  ALA A 144      -4.928  -8.932   7.508  1.00  1.26           C  
ATOM   2303  H   ALA A 144      -4.859  -7.139   9.303  1.00  1.26           H  
ATOM   2304  HA  ALA A 144      -6.848  -8.976   8.457  1.00  1.26           H  
ATOM   2305 1HB  ALA A 144      -5.135  -9.798   6.881  1.00  1.26           H  
ATOM   2306 2HB  ALA A 144      -5.139  -8.016   6.955  1.00  1.26           H  
ATOM   2307 3HB  ALA A 144      -3.880  -8.940   7.800  1.00  1.26           H  
ATOM   2308  N   LYS A 145      -4.469 -10.224  10.339  1.00  1.26           N  
ATOM   2309  CA  LYS A 145      -4.137 -11.388  11.131  1.00  1.26           C  
ATOM   2310  C   LYS A 145      -5.115 -11.562  12.274  1.00  1.26           C  
ATOM   2311  O   LYS A 145      -5.506 -12.682  12.588  1.00  1.26           O  
ATOM   2312  CB  LYS A 145      -2.704 -11.298  11.629  1.00  1.26           C  
ATOM   2313  CG  LYS A 145      -1.701 -11.433  10.529  1.00  1.26           C  
ATOM   2314  CD  LYS A 145      -1.810 -12.819   9.928  1.00  1.26           C  
ATOM   2315  CE  LYS A 145      -0.890 -13.003   8.754  1.00  1.26           C  
ATOM   2316  NZ  LYS A 145      -1.072 -14.330   8.111  1.00  1.26           N  
ATOM   2317  H   LYS A 145      -3.854  -9.406  10.345  1.00  1.26           H  
ATOM   2318  HA  LYS A 145      -4.216 -12.268  10.492  1.00  1.26           H  
ATOM   2319 1HB  LYS A 145      -2.552 -10.327  12.097  1.00  1.26           H  
ATOM   2320 2HB  LYS A 145      -2.524 -12.074  12.368  1.00  1.26           H  
ATOM   2321 1HG  LYS A 145      -1.902 -10.685   9.758  1.00  1.26           H  
ATOM   2322 2HG  LYS A 145      -0.695 -11.274  10.919  1.00  1.26           H  
ATOM   2323 1HD  LYS A 145      -1.572 -13.566  10.687  1.00  1.26           H  
ATOM   2324 2HD  LYS A 145      -2.835 -12.984   9.593  1.00  1.26           H  
ATOM   2325 1HE  LYS A 145      -1.111 -12.231   8.019  1.00  1.26           H  
ATOM   2326 2HE  LYS A 145       0.144 -12.905   9.077  1.00  1.26           H  
ATOM   2327 1HZ  LYS A 145      -0.435 -14.378   7.297  1.00  1.26           H  
ATOM   2328 2HZ  LYS A 145      -0.869 -15.066   8.754  1.00  1.26           H  
ATOM   2329 3HZ  LYS A 145      -2.056 -14.430   7.813  1.00  1.26           H  
ATOM   2330  N   TYR A 146      -5.595 -10.470  12.857  1.00  1.26           N  
ATOM   2331  CA  TYR A 146      -6.551 -10.640  13.936  1.00  1.26           C  
ATOM   2332  C   TYR A 146      -7.776 -11.378  13.403  1.00  1.26           C  
ATOM   2333  O   TYR A 146      -8.289 -12.305  14.044  1.00  1.26           O  
ATOM   2334  CB  TYR A 146      -6.996  -9.296  14.515  1.00  1.26           C  
ATOM   2335  CG  TYR A 146      -5.998  -8.581  15.317  1.00  1.26           C  
ATOM   2336  CD1 TYR A 146      -4.865  -9.211  15.729  1.00  1.26           C  
ATOM   2337  CD2 TYR A 146      -6.242  -7.273  15.678  1.00  1.26           C  
ATOM   2338  CE1 TYR A 146      -3.963  -8.529  16.474  1.00  1.26           C  
ATOM   2339  CE2 TYR A 146      -5.327  -6.596  16.431  1.00  1.26           C  
ATOM   2340  CZ  TYR A 146      -4.185  -7.217  16.815  1.00  1.26           C  
ATOM   2341  OH  TYR A 146      -3.230  -6.528  17.534  1.00  1.26           O  
ATOM   2342  H   TYR A 146      -5.257  -9.548  12.586  1.00  1.26           H  
ATOM   2343  HA  TYR A 146      -6.098 -11.245  14.720  1.00  1.26           H  
ATOM   2344 1HB  TYR A 146      -7.295  -8.642  13.696  1.00  1.26           H  
ATOM   2345 2HB  TYR A 146      -7.860  -9.440  15.129  1.00  1.26           H  
ATOM   2346  HD1 TYR A 146      -4.681 -10.251  15.454  1.00  1.26           H  
ATOM   2347  HD2 TYR A 146      -7.159  -6.782  15.358  1.00  1.26           H  
ATOM   2348  HE1 TYR A 146      -3.082  -9.005  16.792  1.00  1.26           H  
ATOM   2349  HE2 TYR A 146      -5.507  -5.571  16.714  1.00  1.26           H  
ATOM   2350  HH  TYR A 146      -3.228  -5.607  17.264  1.00  1.26           H  
ATOM   2351  N   LYS A 147      -8.199 -11.019  12.183  1.00  1.29           N  
ATOM   2352  CA  LYS A 147      -9.358 -11.654  11.566  1.00  1.29           C  
ATOM   2353  C   LYS A 147      -9.097 -13.129  11.241  1.00  1.29           C  
ATOM   2354  O   LYS A 147      -9.938 -13.987  11.516  1.00  1.29           O  
ATOM   2355  CB  LYS A 147      -9.744 -10.893  10.301  1.00  1.29           C  
ATOM   2356  CG  LYS A 147     -10.334  -9.507  10.560  1.00  1.29           C  
ATOM   2357  CD  LYS A 147     -10.639  -8.791   9.256  1.00  1.29           C  
ATOM   2358  CE  LYS A 147     -11.190  -7.396   9.497  1.00  1.29           C  
ATOM   2359  NZ  LYS A 147     -11.461  -6.682   8.217  1.00  1.29           N  
ATOM   2360  H   LYS A 147      -7.726 -10.253  11.696  1.00  1.29           H  
ATOM   2361  HA  LYS A 147     -10.190 -11.606  12.272  1.00  1.29           H  
ATOM   2362 1HB  LYS A 147      -8.859 -10.762   9.678  1.00  1.29           H  
ATOM   2363 2HB  LYS A 147     -10.466 -11.473   9.731  1.00  1.29           H  
ATOM   2364 1HG  LYS A 147     -11.250  -9.605  11.145  1.00  1.29           H  
ATOM   2365 2HG  LYS A 147      -9.621  -8.917  11.134  1.00  1.29           H  
ATOM   2366 1HD  LYS A 147      -9.717  -8.711   8.675  1.00  1.29           H  
ATOM   2367 2HD  LYS A 147     -11.362  -9.369   8.682  1.00  1.29           H  
ATOM   2368 1HE  LYS A 147     -12.117  -7.470  10.065  1.00  1.29           H  
ATOM   2369 2HE  LYS A 147     -10.464  -6.822  10.074  1.00  1.29           H  
ATOM   2370 1HZ  LYS A 147     -11.824  -5.760   8.413  1.00  1.29           H  
ATOM   2371 2HZ  LYS A 147     -10.603  -6.601   7.689  1.00  1.29           H  
ATOM   2372 3HZ  LYS A 147     -12.139  -7.202   7.678  1.00  1.29           H  
ATOM   2373  N   GLU A 148      -7.902 -13.451  10.728  1.00  1.37           N  
ATOM   2374  CA  GLU A 148      -7.557 -14.842  10.399  1.00  1.37           C  
ATOM   2375  C   GLU A 148      -7.578 -15.728  11.643  1.00  1.37           C  
ATOM   2376  O   GLU A 148      -7.922 -16.910  11.583  1.00  1.37           O  
ATOM   2377  CB  GLU A 148      -6.187 -14.933   9.709  1.00  1.37           C  
ATOM   2378  CG  GLU A 148      -6.167 -14.376   8.265  1.00  1.37           C  
ATOM   2379  CD  GLU A 148      -4.797 -14.420   7.584  1.00  1.37           C  
ATOM   2380  OE1 GLU A 148      -3.834 -14.807   8.212  1.00  1.37           O  
ATOM   2381  OE2 GLU A 148      -4.716 -14.060   6.436  1.00  1.37           O  
ATOM   2382  H   GLU A 148      -7.235 -12.706  10.516  1.00  1.37           H  
ATOM   2383  HA  GLU A 148      -8.306 -15.222   9.706  1.00  1.37           H  
ATOM   2384 1HB  GLU A 148      -5.455 -14.375  10.295  1.00  1.37           H  
ATOM   2385 2HB  GLU A 148      -5.860 -15.970   9.680  1.00  1.37           H  
ATOM   2386 1HG  GLU A 148      -6.867 -14.956   7.668  1.00  1.37           H  
ATOM   2387 2HG  GLU A 148      -6.523 -13.353   8.281  1.00  1.37           H  
ATOM   2388  N   LEU A 149      -7.234 -15.128  12.775  1.00  1.54           N  
ATOM   2389  CA  LEU A 149      -7.170 -15.779  14.071  1.00  1.54           C  
ATOM   2390  C   LEU A 149      -8.535 -15.871  14.769  1.00  1.54           C  
ATOM   2391  O   LEU A 149      -8.629 -16.409  15.875  1.00  1.54           O  
ATOM   2392  CB  LEU A 149      -6.176 -14.999  14.922  1.00  1.54           C  
ATOM   2393  CG  LEU A 149      -4.743 -15.040  14.379  1.00  1.54           C  
ATOM   2394  CD1 LEU A 149      -3.903 -14.056  15.130  1.00  1.54           C  
ATOM   2395  CD2 LEU A 149      -4.203 -16.435  14.526  1.00  1.54           C  
ATOM   2396  H   LEU A 149      -6.937 -14.151  12.724  1.00  1.54           H  
ATOM   2397  HA  LEU A 149      -6.793 -16.789  13.923  1.00  1.54           H  
ATOM   2398 1HB  LEU A 149      -6.490 -13.957  14.961  1.00  1.54           H  
ATOM   2399 2HB  LEU A 149      -6.175 -15.403  15.932  1.00  1.54           H  
ATOM   2400  HG  LEU A 149      -4.739 -14.781  13.329  1.00  1.54           H  
ATOM   2401 1HD1 LEU A 149      -2.882 -14.075  14.753  1.00  1.54           H  
ATOM   2402 2HD1 LEU A 149      -4.310 -13.053  15.009  1.00  1.54           H  
ATOM   2403 3HD1 LEU A 149      -3.926 -14.331  16.164  1.00  1.54           H  
ATOM   2404 1HD2 LEU A 149      -3.199 -16.470  14.127  1.00  1.54           H  
ATOM   2405 2HD2 LEU A 149      -4.193 -16.715  15.580  1.00  1.54           H  
ATOM   2406 3HD2 LEU A 149      -4.835 -17.126  13.969  1.00  1.54           H  
ATOM   2407  N   GLY A 150      -9.594 -15.345  14.136  1.00  1.86           N  
ATOM   2408  CA  GLY A 150     -10.943 -15.393  14.691  1.00  1.86           C  
ATOM   2409  C   GLY A 150     -11.327 -14.253  15.642  1.00  1.86           C  
ATOM   2410  O   GLY A 150     -12.342 -14.348  16.336  1.00  1.86           O  
ATOM   2411  H   GLY A 150      -9.482 -14.908  13.222  1.00  1.86           H  
ATOM   2412 1HA  GLY A 150     -11.647 -15.400  13.859  1.00  1.86           H  
ATOM   2413 2HA  GLY A 150     -11.073 -16.343  15.206  1.00  1.86           H  
ATOM   2414  N   TYR A 151     -10.524 -13.197  15.724  1.00  2.36           N  
ATOM   2415  CA  TYR A 151     -10.865 -12.102  16.624  1.00  2.36           C  
ATOM   2416  C   TYR A 151     -12.110 -11.404  16.051  1.00  2.36           C  
ATOM   2417  O   TYR A 151     -12.232 -11.245  14.835  1.00  2.36           O  
ATOM   2418  CB  TYR A 151      -9.685 -11.154  16.820  1.00  2.36           C  
ATOM   2419  CG  TYR A 151      -9.873 -10.153  17.950  1.00  2.36           C  
ATOM   2420  CD1 TYR A 151      -9.664 -10.572  19.272  1.00  2.36           C  
ATOM   2421  CD2 TYR A 151     -10.249  -8.850  17.704  1.00  2.36           C  
ATOM   2422  CE1 TYR A 151      -9.850  -9.685  20.321  1.00  2.36           C  
ATOM   2423  CE2 TYR A 151     -10.422  -7.985  18.765  1.00  2.36           C  
ATOM   2424  CZ  TYR A 151     -10.233  -8.386  20.055  1.00  2.36           C  
ATOM   2425  OH  TYR A 151     -10.450  -7.479  21.080  1.00  2.36           O  
ATOM   2426  H   TYR A 151      -9.693 -13.120  15.135  1.00  2.36           H  
ATOM   2427  HA  TYR A 151     -11.133 -12.515  17.596  1.00  2.36           H  
ATOM   2428 1HB  TYR A 151      -8.772 -11.725  17.000  1.00  2.36           H  
ATOM   2429 2HB  TYR A 151      -9.552 -10.603  15.906  1.00  2.36           H  
ATOM   2430  HD1 TYR A 151      -9.368 -11.603  19.477  1.00  2.36           H  
ATOM   2431  HD2 TYR A 151     -10.418  -8.508  16.680  1.00  2.36           H  
ATOM   2432  HE1 TYR A 151      -9.706 -10.011  21.340  1.00  2.36           H  
ATOM   2433  HE2 TYR A 151     -10.717  -6.987  18.588  1.00  2.36           H  
ATOM   2434  HH  TYR A 151      -9.992  -7.751  21.903  1.00  2.36           H  
ATOM   2435  N   HIS A 152     -13.051 -11.033  16.910  1.00  3.11           N  
ATOM   2436  CA  HIS A 152     -14.312 -10.419  16.479  1.00  3.11           C  
ATOM   2437  C   HIS A 152     -14.094  -9.139  15.664  1.00  3.11           C  
ATOM   2438  O   HIS A 152     -13.183  -8.360  15.942  1.00  3.11           O  
ATOM   2439  CB  HIS A 152     -15.185 -10.097  17.699  1.00  3.11           C  
ATOM   2440  CG  HIS A 152     -16.654  -9.779  17.382  1.00  3.11           C  
ATOM   2441  ND1 HIS A 152     -17.081  -8.571  16.863  1.00  3.11           N  
ATOM   2442  CD2 HIS A 152     -17.769 -10.538  17.526  1.00  3.11           C  
ATOM   2443  CE1 HIS A 152     -18.388  -8.605  16.694  1.00  3.11           C  
ATOM   2444  NE2 HIS A 152     -18.835  -9.785  17.093  1.00  3.11           N  
ATOM   2445  H   HIS A 152     -12.895 -11.191  17.894  1.00  3.11           H  
ATOM   2446  HA  HIS A 152     -14.855 -11.122  15.848  1.00  3.11           H  
ATOM   2447 1HB  HIS A 152     -15.161 -10.937  18.392  1.00  3.11           H  
ATOM   2448 2HB  HIS A 152     -14.763  -9.235  18.219  1.00  3.11           H  
ATOM   2449  HD1 HIS A 152     -16.518  -7.764  16.600  1.00  3.11           H  
ATOM   2450  HD2 HIS A 152     -17.931 -11.552  17.894  1.00  3.11           H  
ATOM   2451  HE1 HIS A 152     -18.906  -7.739  16.288  1.00  3.11           H  
ATOM   2452  N   SER A 153     -14.941  -8.919  14.652  1.00  4.12           N  
ATOM   2453  CA  SER A 153     -14.862  -7.697  13.852  1.00  4.12           C  
ATOM   2454  C   SER A 153     -14.981  -6.465  14.712  1.00  4.12           C  
ATOM   2455  O   SER A 153     -15.764  -6.419  15.667  1.00  4.12           O  
ATOM   2456  CB  SER A 153     -15.954  -7.623  12.809  1.00  4.12           C  
ATOM   2457  OG  SER A 153     -15.936  -6.356  12.136  1.00  4.12           O  
ATOM   2458  H   SER A 153     -15.657  -9.603  14.451  1.00  4.12           H  
ATOM   2459  HA  SER A 153     -13.892  -7.676  13.354  1.00  4.12           H  
ATOM   2460 1HB  SER A 153     -15.808  -8.422  12.083  1.00  4.12           H  
ATOM   2461 2HB  SER A 153     -16.925  -7.780  13.279  1.00  4.12           H  
ATOM   2462  HG  SER A 153     -16.458  -6.483  11.334  1.00  4.12           H  
ATOM   2463  N   LEU A 154     -14.190  -5.471  14.364  1.00  5.34           N  
ATOM   2464  CA  LEU A 154     -14.148  -4.230  15.092  1.00  5.34           C  
ATOM   2465  C   LEU A 154     -14.820  -3.073  14.372  1.00  5.34           C  
ATOM   2466  O   LEU A 154     -14.677  -1.911  14.774  1.00  5.34           O  
ATOM   2467  CB  LEU A 154     -12.702  -3.951  15.402  1.00  5.34           C  
ATOM   2468  CG  LEU A 154     -12.102  -5.054  16.239  1.00  5.34           C  
ATOM   2469  CD1 LEU A 154     -10.705  -4.797  16.408  1.00  5.34           C  
ATOM   2470  CD2 LEU A 154     -12.863  -5.130  17.562  1.00  5.34           C  
ATOM   2471  H   LEU A 154     -13.584  -5.593  13.566  1.00  5.34           H  
ATOM   2472  HA  LEU A 154     -14.665  -4.390  16.029  1.00  5.34           H  
ATOM   2473 1HB  LEU A 154     -12.145  -3.887  14.472  1.00  5.34           H  
ATOM   2474 2HB  LEU A 154     -12.617  -3.007  15.941  1.00  5.34           H  
ATOM   2475  HG  LEU A 154     -12.193  -6.010  15.724  1.00  5.34           H  
ATOM   2476 1HD1 LEU A 154     -10.262  -5.582  16.983  1.00  5.34           H  
ATOM   2477 2HD1 LEU A 154     -10.241  -4.771  15.428  1.00  5.34           H  
ATOM   2478 3HD1 LEU A 154     -10.596  -3.845  16.907  1.00  5.34           H  
ATOM   2479 1HD2 LEU A 154     -12.475  -5.910  18.182  1.00  5.34           H  
ATOM   2480 2HD2 LEU A 154     -12.797  -4.190  18.086  1.00  5.34           H  
ATOM   2481 3HD2 LEU A 154     -13.899  -5.347  17.350  1.00  5.34           H  
ATOM   2482  N   GLY A 155     -15.592  -3.383  13.326  1.00  6.63           N  
ATOM   2483  CA  GLY A 155     -16.272  -2.331  12.559  1.00  6.63           C  
ATOM   2484  C   GLY A 155     -17.155  -1.430  13.440  1.00  6.63           C  
ATOM   2485  O   GLY A 155     -17.276  -0.222  13.196  1.00  6.63           O  
ATOM   2486  H   GLY A 155     -15.691  -4.367  13.038  1.00  6.63           H  
ATOM   2487 1HA  GLY A 155     -15.529  -1.726  12.042  1.00  6.63           H  
ATOM   2488 2HA  GLY A 155     -16.886  -2.796  11.789  1.00  6.63           H  
ATOM   2489  N   LYS A 156     -17.697  -2.011  14.520  1.00  7.80           N  
ATOM   2490  CA  LYS A 156     -18.562  -1.324  15.478  1.00  7.80           C  
ATOM   2491  C   LYS A 156     -17.875  -0.150  16.170  1.00  7.80           C  
ATOM   2492  O   LYS A 156     -18.551   0.694  16.757  1.00  7.80           O  
ATOM   2493  CB  LYS A 156     -19.054  -2.278  16.565  1.00  7.80           C  
ATOM   2494  CG  LYS A 156     -20.034  -3.343  16.136  1.00  7.80           C  
ATOM   2495  CD  LYS A 156     -20.441  -4.194  17.345  1.00  7.80           C  
ATOM   2496  CE  LYS A 156     -21.427  -5.290  16.969  1.00  7.80           C  
ATOM   2497  NZ  LYS A 156     -21.867  -6.073  18.164  1.00  7.80           N  
ATOM   2498  H   LYS A 156     -17.520  -2.994  14.659  1.00  7.80           H  
ATOM   2499  HA  LYS A 156     -19.424  -0.932  14.938  1.00  7.80           H  
ATOM   2500 1HB  LYS A 156     -18.218  -2.795  16.969  1.00  7.80           H  
ATOM   2501 2HB  LYS A 156     -19.500  -1.704  17.378  1.00  7.80           H  
ATOM   2502 1HG  LYS A 156     -20.920  -2.879  15.704  1.00  7.80           H  
ATOM   2503 2HG  LYS A 156     -19.570  -3.982  15.386  1.00  7.80           H  
ATOM   2504 1HD  LYS A 156     -19.547  -4.658  17.771  1.00  7.80           H  
ATOM   2505 2HD  LYS A 156     -20.890  -3.555  18.105  1.00  7.80           H  
ATOM   2506 1HE  LYS A 156     -22.300  -4.845  16.495  1.00  7.80           H  
ATOM   2507 2HE  LYS A 156     -20.947  -5.968  16.262  1.00  7.80           H  
ATOM   2508 1HZ  LYS A 156     -22.514  -6.795  17.877  1.00  7.80           H  
ATOM   2509 2HZ  LYS A 156     -21.069  -6.500  18.616  1.00  7.80           H  
ATOM   2510 3HZ  LYS A 156     -22.324  -5.454  18.818  1.00  7.80           H  
ATOM   2511  N   TRP A 157     -16.543  -0.130  16.182  1.00  8.73           N  
ATOM   2512  CA  TRP A 157     -15.825   0.967  16.808  1.00  8.73           C  
ATOM   2513  C   TRP A 157     -15.022   1.763  15.779  1.00  8.73           C  
ATOM   2514  O   TRP A 157     -14.916   2.989  15.862  1.00  8.73           O  
ATOM   2515  CB  TRP A 157     -14.908   0.410  17.883  1.00  8.73           C  
ATOM   2516  CG  TRP A 157     -15.692  -0.271  18.956  1.00  8.73           C  
ATOM   2517  CD1 TRP A 157     -16.245   0.295  20.061  1.00  8.73           C  
ATOM   2518  CD2 TRP A 157     -16.030  -1.673  19.013  1.00  8.73           C  
ATOM   2519  NE1 TRP A 157     -16.903  -0.658  20.800  1.00  8.73           N  
ATOM   2520  CE2 TRP A 157     -16.783  -1.867  20.167  1.00  8.73           C  
ATOM   2521  CE3 TRP A 157     -15.765  -2.751  18.188  1.00  8.73           C  
ATOM   2522  CZ2 TRP A 157     -17.278  -3.111  20.519  1.00  8.73           C  
ATOM   2523  CZ3 TRP A 157     -16.263  -4.006  18.536  1.00  8.73           C  
ATOM   2524  CH2 TRP A 157     -16.998  -4.177  19.669  1.00  8.73           C  
ATOM   2525  H   TRP A 157     -16.020  -0.859  15.704  1.00  8.73           H  
ATOM   2526  HA  TRP A 157     -16.543   1.640  17.271  1.00  8.73           H  
ATOM   2527 1HB  TRP A 157     -14.211  -0.306  17.436  1.00  8.73           H  
ATOM   2528 2HB  TRP A 157     -14.329   1.219  18.323  1.00  8.73           H  
ATOM   2529  HD1 TRP A 157     -16.180   1.351  20.318  1.00  8.73           H  
ATOM   2530  HE1 TRP A 157     -17.401  -0.507  21.664  1.00  8.73           H  
ATOM   2531  HE3 TRP A 157     -15.183  -2.602  17.288  1.00  8.73           H  
ATOM   2532  HZ2 TRP A 157     -17.870  -3.265  21.422  1.00  8.73           H  
ATOM   2533  HZ3 TRP A 157     -16.060  -4.851  17.879  1.00  8.73           H  
ATOM   2534  HH2 TRP A 157     -17.374  -5.171  19.912  1.00  8.73           H  
ATOM   2535  N   LEU A 158     -14.502   1.068  14.770  1.00  9.42           N  
ATOM   2536  CA  LEU A 158     -13.637   1.684  13.771  1.00  9.42           C  
ATOM   2537  C   LEU A 158     -14.379   2.728  12.945  1.00  9.42           C  
ATOM   2538  O   LEU A 158     -13.795   3.715  12.497  1.00  9.42           O  
ATOM   2539  CB  LEU A 158     -13.052   0.599  12.870  1.00  9.42           C  
ATOM   2540  CG  LEU A 158     -12.064  -0.348  13.569  1.00  9.42           C  
ATOM   2541  CD1 LEU A 158     -11.700  -1.475  12.624  1.00  9.42           C  
ATOM   2542  CD2 LEU A 158     -10.841   0.436  14.007  1.00  9.42           C  
ATOM   2543  H   LEU A 158     -14.660   0.064  14.721  1.00  9.42           H  
ATOM   2544  HA  LEU A 158     -12.818   2.179  14.288  1.00  9.42           H  
ATOM   2545 1HB  LEU A 158     -13.870  -0.002  12.485  1.00  9.42           H  
ATOM   2546 2HB  LEU A 158     -12.542   1.072  12.033  1.00  9.42           H  
ATOM   2547  HG  LEU A 158     -12.533  -0.778  14.447  1.00  9.42           H  
ATOM   2548 1HD1 LEU A 158     -11.018  -2.152  13.115  1.00  9.42           H  
ATOM   2549 2HD1 LEU A 158     -12.606  -2.015  12.344  1.00  9.42           H  
ATOM   2550 3HD1 LEU A 158     -11.230  -1.067  11.734  1.00  9.42           H  
ATOM   2551 1HD2 LEU A 158     -10.155  -0.219  14.514  1.00  9.42           H  
ATOM   2552 2HD2 LEU A 158     -10.351   0.877  13.138  1.00  9.42           H  
ATOM   2553 3HD2 LEU A 158     -11.154   1.216  14.679  1.00  9.42           H  
ATOM   2554  N   GLY A 159     -15.684   2.530  12.765  1.00  9.93           N  
ATOM   2555  CA  GLY A 159     -16.504   3.443  11.981  1.00  9.93           C  
ATOM   2556  C   GLY A 159     -17.037   4.648  12.770  1.00  9.93           C  
ATOM   2557  O   GLY A 159     -17.884   5.382  12.259  1.00  9.93           O  
ATOM   2558  H   GLY A 159     -16.125   1.685  13.135  1.00  9.93           H  
ATOM   2559 1HA  GLY A 159     -15.924   3.797  11.129  1.00  9.93           H  
ATOM   2560 2HA  GLY A 159     -17.346   2.887  11.573  1.00  9.93           H  
ATOM   2561  N   HIS A 160     -16.545   4.871  14.000  1.00 10.31           N  
ATOM   2562  CA  HIS A 160     -17.053   5.944  14.864  1.00 10.31           C  
ATOM   2563  C   HIS A 160     -16.005   6.919  15.448  1.00 10.31           C  
ATOM   2564  O   HIS A 160     -15.713   6.851  16.646  1.00 10.31           O  
ATOM   2565  CB  HIS A 160     -17.848   5.311  15.998  1.00 10.31           C  
ATOM   2566  CG  HIS A 160     -19.070   4.627  15.496  1.00 10.31           C  
ATOM   2567  ND1 HIS A 160     -20.232   5.307  15.193  1.00 10.31           N  
ATOM   2568  CD2 HIS A 160     -19.295   3.341  15.180  1.00 10.31           C  
ATOM   2569  CE1 HIS A 160     -21.130   4.452  14.740  1.00 10.31           C  
ATOM   2570  NE2 HIS A 160     -20.588   3.252  14.722  1.00 10.31           N  
ATOM   2571  H   HIS A 160     -15.838   4.239  14.383  1.00 10.31           H  
ATOM   2572  HA  HIS A 160     -17.768   6.529  14.293  1.00 10.31           H  
ATOM   2573 1HB  HIS A 160     -17.226   4.574  16.518  1.00 10.31           H  
ATOM   2574 2HB  HIS A 160     -18.139   6.073  16.719  1.00 10.31           H  
ATOM   2575  HD2 HIS A 160     -18.579   2.539  15.263  1.00 10.31           H  
ATOM   2576  HE1 HIS A 160     -22.143   4.700  14.426  1.00 10.31           H  
ATOM   2577  HE2 HIS A 160     -21.037   2.402  14.413  1.00 10.31           H  
ATOM   2578  N   PRO A 161     -15.512   7.899  14.644  1.00 10.59           N  
ATOM   2579  CA  PRO A 161     -14.439   8.862  14.915  1.00 10.59           C  
ATOM   2580  C   PRO A 161     -14.543   9.574  16.263  1.00 10.59           C  
ATOM   2581  O   PRO A 161     -13.524   9.932  16.853  1.00 10.59           O  
ATOM   2582  CB  PRO A 161     -14.601   9.867  13.772  1.00 10.59           C  
ATOM   2583  CG  PRO A 161     -15.174   9.064  12.649  1.00 10.59           C  
ATOM   2584  CD  PRO A 161     -16.124   8.104  13.305  1.00 10.59           C  
ATOM   2585  HA  PRO A 161     -13.470   8.354  14.816  1.00 10.59           H  
ATOM   2586 1HB  PRO A 161     -15.258  10.695  14.087  1.00 10.59           H  
ATOM   2587 2HB  PRO A 161     -13.624  10.311  13.524  1.00 10.59           H  
ATOM   2588 1HG  PRO A 161     -15.675   9.724  11.925  1.00 10.59           H  
ATOM   2589 2HG  PRO A 161     -14.369   8.549  12.101  1.00 10.59           H  
ATOM   2590 1HD  PRO A 161     -17.129   8.546  13.387  1.00 10.59           H  
ATOM   2591 2HD  PRO A 161     -16.115   7.199  12.714  1.00 10.59           H  
ATOM   2592  N   ASP A 162     -15.752   9.742  16.783  1.00 10.81           N  
ATOM   2593  CA  ASP A 162     -15.947  10.425  18.060  1.00 10.81           C  
ATOM   2594  C   ASP A 162     -15.162   9.754  19.193  1.00 10.81           C  
ATOM   2595  O   ASP A 162     -14.758  10.421  20.155  1.00 10.81           O  
ATOM   2596  CB  ASP A 162     -17.427  10.425  18.429  1.00 10.81           C  
ATOM   2597  CG  ASP A 162     -18.273  11.350  17.560  1.00 10.81           C  
ATOM   2598  OD1 ASP A 162     -17.721  12.163  16.853  1.00 10.81           O  
ATOM   2599  OD2 ASP A 162     -19.472  11.229  17.608  1.00 10.81           O  
ATOM   2600  H   ASP A 162     -16.563   9.414  16.283  1.00 10.81           H  
ATOM   2601  HA  ASP A 162     -15.601  11.454  17.959  1.00 10.81           H  
ATOM   2602 1HB  ASP A 162     -17.817   9.411  18.342  1.00 10.81           H  
ATOM   2603 2HB  ASP A 162     -17.537  10.727  19.470  1.00 10.81           H  
ATOM   2604  N   LYS A 163     -14.938   8.438  19.063  1.00 10.99           N  
ATOM   2605  CA  LYS A 163     -14.219   7.664  20.065  1.00 10.99           C  
ATOM   2606  C   LYS A 163     -12.712   7.750  19.843  1.00 10.99           C  
ATOM   2607  O   LYS A 163     -11.928   7.318  20.683  1.00 10.99           O  
ATOM   2608  CB  LYS A 163     -14.722   6.223  20.070  1.00 10.99           C  
ATOM   2609  CG  LYS A 163     -16.185   6.138  20.513  1.00 10.99           C  
ATOM   2610  CD  LYS A 163     -16.742   4.720  20.544  1.00 10.99           C  
ATOM   2611  CE  LYS A 163     -18.208   4.757  20.999  1.00 10.99           C  
ATOM   2612  NZ  LYS A 163     -18.834   3.411  21.052  1.00 10.99           N  
ATOM   2613  H   LYS A 163     -15.275   7.956  18.226  1.00 10.99           H  
ATOM   2614  HA  LYS A 163     -14.425   8.091  21.044  1.00 10.99           H  
ATOM   2615 1HB  LYS A 163     -14.635   5.801  19.063  1.00 10.99           H  
ATOM   2616 2HB  LYS A 163     -14.116   5.616  20.744  1.00 10.99           H  
ATOM   2617 1HG  LYS A 163     -16.276   6.572  21.507  1.00 10.99           H  
ATOM   2618 2HG  LYS A 163     -16.790   6.730  19.823  1.00 10.99           H  
ATOM   2619 1HD  LYS A 163     -16.684   4.280  19.545  1.00 10.99           H  
ATOM   2620 2HD  LYS A 163     -16.158   4.107  21.233  1.00 10.99           H  
ATOM   2621 1HE  LYS A 163     -18.256   5.207  21.990  1.00 10.99           H  
ATOM   2622 2HE  LYS A 163     -18.772   5.378  20.302  1.00 10.99           H  
ATOM   2623 1HZ  LYS A 163     -19.794   3.503  21.354  1.00 10.99           H  
ATOM   2624 2HZ  LYS A 163     -18.810   2.988  20.134  1.00 10.99           H  
ATOM   2625 3HZ  LYS A 163     -18.332   2.833  21.708  1.00 10.99           H  
ATOM   2626  N   PHE A 164     -12.308   8.318  18.702  1.00 11.14           N  
ATOM   2627  CA  PHE A 164     -10.907   8.544  18.391  1.00 11.14           C  
ATOM   2628  C   PHE A 164     -10.569   9.947  18.857  1.00 11.14           C  
ATOM   2629  O   PHE A 164      -9.408  10.313  19.051  1.00 11.14           O  
ATOM   2630  CB  PHE A 164     -10.624   8.283  16.919  1.00 11.14           C  
ATOM   2631  CG  PHE A 164     -10.723   6.816  16.612  1.00 11.14           C  
ATOM   2632  CD1 PHE A 164     -11.942   6.226  16.314  1.00 11.14           C  
ATOM   2633  CD2 PHE A 164      -9.584   6.015  16.617  1.00 11.14           C  
ATOM   2634  CE1 PHE A 164     -12.023   4.885  16.043  1.00 11.14           C  
ATOM   2635  CE2 PHE A 164      -9.670   4.669  16.345  1.00 11.14           C  
ATOM   2636  CZ  PHE A 164     -10.890   4.107  16.061  1.00 11.14           C  
ATOM   2637  H   PHE A 164     -12.986   8.657  18.037  1.00 11.14           H  
ATOM   2638  HA  PHE A 164     -10.322   7.861  18.953  1.00 11.14           H  
ATOM   2639 1HB  PHE A 164     -11.328   8.822  16.296  1.00 11.14           H  
ATOM   2640 2HB  PHE A 164      -9.619   8.625  16.670  1.00 11.14           H  
ATOM   2641  HD1 PHE A 164     -12.843   6.828  16.309  1.00 11.14           H  
ATOM   2642  HD2 PHE A 164      -8.611   6.460  16.850  1.00 11.14           H  
ATOM   2643  HE1 PHE A 164     -12.988   4.438  15.817  1.00 11.14           H  
ATOM   2644  HE2 PHE A 164      -8.775   4.052  16.362  1.00 11.14           H  
ATOM   2645  HZ  PHE A 164     -10.960   3.056  15.852  1.00 11.14           H  
ATOM   2646  N   GLY A 165     -11.641  10.680  19.123  1.00 11.24           N  
ATOM   2647  CA  GLY A 165     -11.647  12.009  19.680  1.00 11.24           C  
ATOM   2648  C   GLY A 165     -11.774  11.863  21.197  1.00 11.24           C  
ATOM   2649  O   GLY A 165     -11.090  11.035  21.808  1.00 11.24           O  
ATOM   2650  H   GLY A 165     -12.539  10.287  18.860  1.00 11.24           H  
ATOM   2651 1HA  GLY A 165     -10.729  12.536  19.418  1.00 11.24           H  
ATOM   2652 2HA  GLY A 165     -12.492  12.571  19.281  1.00 11.24           H  
ATOM   2653  N   GLY A 166     -12.635  12.675  21.808  1.00 11.30           N  
ATOM   2654  CA  GLY A 166     -12.771  12.707  23.265  1.00 11.30           C  
ATOM   2655  C   GLY A 166     -13.671  11.628  23.897  1.00 11.30           C  
ATOM   2656  O   GLY A 166     -13.853  11.630  25.116  1.00 11.30           O  
ATOM   2657  H   GLY A 166     -13.191  13.309  21.253  1.00 11.30           H  
ATOM   2658 1HA  GLY A 166     -11.776  12.629  23.704  1.00 11.30           H  
ATOM   2659 2HA  GLY A 166     -13.149  13.688  23.553  1.00 11.30           H  
ATOM   2660  N   GLY A 167     -14.258  10.724  23.107  1.00 11.32           N  
ATOM   2661  CA  GLY A 167     -15.130   9.709  23.689  1.00 11.32           C  
ATOM   2662  C   GLY A 167     -14.350   8.786  24.631  1.00 11.32           C  
ATOM   2663  O   GLY A 167     -13.168   8.524  24.428  1.00 11.32           O  
ATOM   2664  H   GLY A 167     -14.127  10.728  22.096  1.00 11.32           H  
ATOM   2665 1HA  GLY A 167     -15.938  10.196  24.235  1.00 11.32           H  
ATOM   2666 2HA  GLY A 167     -15.587   9.127  22.891  1.00 11.32           H  
ATOM   2667  N   GLY A 168     -15.040   8.236  25.640  1.00 11.27           N  
ATOM   2668  CA  GLY A 168     -14.427   7.346  26.644  1.00 11.27           C  
ATOM   2669  C   GLY A 168     -14.379   5.871  26.239  1.00 11.27           C  
ATOM   2670  O   GLY A 168     -14.017   5.005  27.031  1.00 11.27           O  
ATOM   2671  H   GLY A 168     -16.015   8.478  25.744  1.00 11.27           H  
ATOM   2672 1HA  GLY A 168     -13.411   7.692  26.848  1.00 11.27           H  
ATOM   2673 2HA  GLY A 168     -14.974   7.442  27.581  1.00 11.27           H  
ATOM   2674  N   GLY A 169     -14.792   5.590  25.011  1.00 11.14           N  
ATOM   2675  CA  GLY A 169     -14.828   4.241  24.449  1.00 11.14           C  
ATOM   2676  C   GLY A 169     -13.621   4.011  23.538  1.00 11.14           C  
ATOM   2677  O   GLY A 169     -13.626   3.098  22.695  1.00 11.14           O  
ATOM   2678  H   GLY A 169     -15.073   6.361  24.427  1.00 11.14           H  
ATOM   2679 1HA  GLY A 169     -14.829   3.507  25.255  1.00 11.14           H  
ATOM   2680 2HA  GLY A 169     -15.748   4.106  23.884  1.00 11.14           H  
ATOM   2681  N   GLY A 170     -12.630   4.894  23.669  1.00 10.90           N  
ATOM   2682  CA  GLY A 170     -11.459   4.931  22.809  1.00 10.90           C  
ATOM   2683  C   GLY A 170     -10.599   3.674  22.739  1.00 10.90           C  
ATOM   2684  O   GLY A 170     -10.552   3.055  21.680  1.00 10.90           O  
ATOM   2685  H   GLY A 170     -12.696   5.583  24.408  1.00 10.90           H  
ATOM   2686 1HA  GLY A 170     -11.787   5.170  21.801  1.00 10.90           H  
ATOM   2687 2HA  GLY A 170     -10.834   5.769  23.121  1.00 10.90           H  
ATOM   2688  N   HIS A 171      -9.915   3.270  23.824  1.00 10.55           N  
ATOM   2689  CA  HIS A 171      -9.010   2.110  23.646  1.00 10.55           C  
ATOM   2690  C   HIS A 171      -8.375   1.445  24.858  1.00 10.55           C  
ATOM   2691  O   HIS A 171      -8.427   1.927  25.977  1.00 10.55           O  
ATOM   2692  CB  HIS A 171      -7.913   2.472  22.617  1.00 10.55           C  
ATOM   2693  CG  HIS A 171      -7.090   3.690  22.928  1.00 10.55           C  
ATOM   2694  ND1 HIS A 171      -5.772   3.640  23.232  1.00 10.55           N  
ATOM   2695  CD2 HIS A 171      -7.429   4.987  22.992  1.00 10.55           C  
ATOM   2696  CE1 HIS A 171      -5.325   4.874  23.435  1.00 10.55           C  
ATOM   2697  NE2 HIS A 171      -6.308   5.688  23.287  1.00 10.55           N  
ATOM   2698  H   HIS A 171      -9.995   3.778  24.719  1.00 10.55           H  
ATOM   2699  HA  HIS A 171      -9.592   1.323  23.187  1.00 10.55           H  
ATOM   2700 1HB  HIS A 171      -7.204   1.646  22.571  1.00 10.55           H  
ATOM   2701 2HB  HIS A 171      -8.305   2.549  21.632  1.00 10.55           H  
ATOM   2702  HD2 HIS A 171      -8.404   5.423  22.822  1.00 10.55           H  
ATOM   2703  HE1 HIS A 171      -4.313   5.162  23.696  1.00 10.55           H  
ATOM   2704  HE2 HIS A 171      -6.292   6.714  23.387  1.00 10.55           H  
ATOM   2705  N   SER A 172      -7.735   0.315  24.594  1.00 10.12           N  
ATOM   2706  CA  SER A 172      -6.898  -0.373  25.563  1.00 10.12           C  
ATOM   2707  C   SER A 172      -5.598  -0.639  24.828  1.00 10.12           C  
ATOM   2708  O   SER A 172      -5.656  -0.991  23.666  1.00 10.12           O  
ATOM   2709  CB  SER A 172      -7.545  -1.667  26.003  1.00 10.12           C  
ATOM   2710  OG  SER A 172      -8.773  -1.425  26.635  1.00 10.12           O  
ATOM   2711  H   SER A 172      -7.779  -0.057  23.656  1.00 10.12           H  
ATOM   2712  HA  SER A 172      -6.716   0.260  26.418  1.00 10.12           H  
ATOM   2713 1HB  SER A 172      -7.696  -2.313  25.147  1.00 10.12           H  
ATOM   2714 2HB  SER A 172      -6.880  -2.181  26.682  1.00 10.12           H  
ATOM   2715  HG  SER A 172      -8.606  -0.748  27.304  1.00 10.12           H  
ATOM   2716  N   LEU A 173      -4.439  -0.402  25.428  1.00  9.63           N  
ATOM   2717  CA  LEU A 173      -3.196  -0.702  24.700  1.00  9.63           C  
ATOM   2718  C   LEU A 173      -2.060  -1.209  25.542  1.00  9.63           C  
ATOM   2719  O   LEU A 173      -0.904  -1.172  25.121  1.00  9.63           O  
ATOM   2720  CB  LEU A 173      -2.711   0.488  23.899  1.00  9.63           C  
ATOM   2721  CG  LEU A 173      -2.469   1.726  24.616  1.00  9.63           C  
ATOM   2722  CD1 LEU A 173      -1.148   1.707  25.392  1.00  9.63           C  
ATOM   2723  CD2 LEU A 173      -2.459   2.744  23.612  1.00  9.63           C  
ATOM   2724  H   LEU A 173      -4.408  -0.053  26.375  1.00  9.63           H  
ATOM   2725  HA  LEU A 173      -3.423  -1.487  23.980  1.00  9.63           H  
ATOM   2726 1HB  LEU A 173      -1.790   0.210  23.403  1.00  9.63           H  
ATOM   2727 2HB  LEU A 173      -3.437   0.724  23.155  1.00  9.63           H  
ATOM   2728  HG  LEU A 173      -3.268   1.900  25.301  1.00  9.63           H  
ATOM   2729 1HD1 LEU A 173      -1.006   2.669  25.893  1.00  9.63           H  
ATOM   2730 2HD1 LEU A 173      -1.169   0.915  26.139  1.00  9.63           H  
ATOM   2731 3HD1 LEU A 173      -0.322   1.533  24.703  1.00  9.63           H  
ATOM   2732 1HD2 LEU A 173      -2.325   3.680  24.076  1.00  9.63           H  
ATOM   2733 2HD2 LEU A 173      -1.661   2.543  22.939  1.00  9.63           H  
ATOM   2734 3HD2 LEU A 173      -3.382   2.731  23.070  1.00  9.63           H  
ATOM   2735  N   GLY A 174      -2.351  -1.648  26.737  1.00  9.15           N  
ATOM   2736  CA  GLY A 174      -1.278  -2.137  27.560  1.00  9.15           C  
ATOM   2737  C   GLY A 174      -0.961  -3.519  27.047  1.00  9.15           C  
ATOM   2738  O   GLY A 174      -1.611  -3.986  26.117  1.00  9.15           O  
ATOM   2739  H   GLY A 174      -3.302  -1.669  27.063  1.00  9.15           H  
ATOM   2740 1HA  GLY A 174      -0.409  -1.483  27.502  1.00  9.15           H  
ATOM   2741 2HA  GLY A 174      -1.615  -2.186  28.590  1.00  9.15           H  
ATOM   2742  N   LYS A 175       0.035  -4.171  27.616  1.00  8.72           N  
ATOM   2743  CA  LYS A 175       0.421  -5.542  27.261  1.00  8.72           C  
ATOM   2744  C   LYS A 175       0.988  -5.763  25.844  1.00  8.72           C  
ATOM   2745  O   LYS A 175       1.972  -6.491  25.703  1.00  8.72           O  
ATOM   2746  CB  LYS A 175      -0.704  -6.515  27.616  1.00  8.72           C  
ATOM   2747  CG  LYS A 175      -0.851  -6.616  29.156  1.00  8.72           C  
ATOM   2748  CD  LYS A 175      -1.879  -7.599  29.696  1.00  8.72           C  
ATOM   2749  CE  LYS A 175      -1.750  -7.632  31.257  1.00  8.72           C  
ATOM   2750  NZ  LYS A 175      -2.750  -8.499  31.932  1.00  8.72           N  
ATOM   2751  H   LYS A 175       0.552  -3.703  28.344  1.00  8.72           H  
ATOM   2752  HA  LYS A 175       1.235  -5.816  27.932  1.00  8.72           H  
ATOM   2753 1HB  LYS A 175      -1.655  -6.222  27.175  1.00  8.72           H  
ATOM   2754 2HB  LYS A 175      -0.448  -7.480  27.236  1.00  8.72           H  
ATOM   2755 1HG  LYS A 175       0.108  -6.854  29.591  1.00  8.72           H  
ATOM   2756 2HG  LYS A 175      -1.153  -5.641  29.515  1.00  8.72           H  
ATOM   2757 1HD  LYS A 175      -2.884  -7.282  29.414  1.00  8.72           H  
ATOM   2758 2HD  LYS A 175      -1.695  -8.591  29.302  1.00  8.72           H  
ATOM   2759 1HE  LYS A 175      -0.754  -7.991  31.509  1.00  8.72           H  
ATOM   2760 2HE  LYS A 175      -1.857  -6.629  31.639  1.00  8.72           H  
ATOM   2761 1HZ  LYS A 175      -2.579  -8.445  32.965  1.00  8.72           H  
ATOM   2762 2HZ  LYS A 175      -3.675  -8.166  31.734  1.00  8.72           H  
ATOM   2763 3HZ  LYS A 175      -2.656  -9.447  31.620  1.00  8.72           H  
ATOM   2764  N   TRP A 176       0.408  -5.181  24.797  1.00  8.40           N  
ATOM   2765  CA  TRP A 176       0.995  -5.355  23.468  1.00  8.40           C  
ATOM   2766  C   TRP A 176       2.441  -4.896  23.511  1.00  8.40           C  
ATOM   2767  O   TRP A 176       2.726  -3.745  23.843  1.00  8.40           O  
ATOM   2768  CB  TRP A 176       0.268  -4.512  22.417  1.00  8.40           C  
ATOM   2769  CG  TRP A 176       0.787  -4.727  20.991  1.00  8.40           C  
ATOM   2770  CD1 TRP A 176       0.767  -5.897  20.302  1.00  8.40           C  
ATOM   2771  CD2 TRP A 176       1.393  -3.747  20.086  1.00  8.40           C  
ATOM   2772  NE1 TRP A 176       1.294  -5.724  19.044  1.00  8.40           N  
ATOM   2773  CE2 TRP A 176       1.677  -4.421  18.895  1.00  8.40           C  
ATOM   2774  CE3 TRP A 176       1.703  -2.374  20.191  1.00  8.40           C  
ATOM   2775  CZ2 TRP A 176       2.247  -3.791  17.823  1.00  8.40           C  
ATOM   2776  CZ3 TRP A 176       2.280  -1.736  19.096  1.00  8.40           C  
ATOM   2777  CH2 TRP A 176       2.549  -2.425  17.945  1.00  8.40           C  
ATOM   2778  H   TRP A 176      -0.425  -4.626  24.944  1.00  8.40           H  
ATOM   2779  HA  TRP A 176       0.952  -6.403  23.191  1.00  8.40           H  
ATOM   2780 1HB  TRP A 176      -0.792  -4.751  22.436  1.00  8.40           H  
ATOM   2781 2HB  TRP A 176       0.365  -3.454  22.667  1.00  8.40           H  
ATOM   2782  HD1 TRP A 176       0.380  -6.827  20.687  1.00  8.40           H  
ATOM   2783  HE1 TRP A 176       1.379  -6.442  18.344  1.00  8.40           H  
ATOM   2784  HE3 TRP A 176       1.489  -1.826  21.108  1.00  8.40           H  
ATOM   2785  HZ2 TRP A 176       2.456  -4.332  16.915  1.00  8.40           H  
ATOM   2786  HZ3 TRP A 176       2.512  -0.677  19.176  1.00  8.40           H  
ATOM   2787  HH2 TRP A 176       3.003  -1.898  17.108  1.00  8.40           H  
ATOM   2788  N   LEU A 177       3.348  -5.808  23.180  1.00  8.23           N  
ATOM   2789  CA  LEU A 177       4.793  -5.589  23.200  1.00  8.23           C  
ATOM   2790  C   LEU A 177       5.351  -5.199  24.581  1.00  8.23           C  
ATOM   2791  O   LEU A 177       6.484  -4.742  24.688  1.00  8.23           O  
ATOM   2792  CB  LEU A 177       5.175  -4.535  22.165  1.00  8.23           C  
ATOM   2793  CG  LEU A 177       4.759  -4.859  20.757  1.00  8.23           C  
ATOM   2794  CD1 LEU A 177       5.164  -3.812  19.855  1.00  8.23           C  
ATOM   2795  CD2 LEU A 177       5.346  -6.070  20.356  1.00  8.23           C  
ATOM   2796  H   LEU A 177       3.014  -6.725  22.915  1.00  8.23           H  
ATOM   2797  HA  LEU A 177       5.271  -6.523  22.907  1.00  8.23           H  
ATOM   2798 1HB  LEU A 177       4.717  -3.613  22.438  1.00  8.23           H  
ATOM   2799 2HB  LEU A 177       6.234  -4.392  22.178  1.00  8.23           H  
ATOM   2800  HG  LEU A 177       3.708  -4.963  20.721  1.00  8.23           H  
ATOM   2801 1HD1 LEU A 177       4.867  -4.062  18.847  1.00  8.23           H  
ATOM   2802 2HD1 LEU A 177       4.702  -2.885  20.150  1.00  8.23           H  
ATOM   2803 3HD1 LEU A 177       6.239  -3.732  19.902  1.00  8.23           H  
ATOM   2804 1HD2 LEU A 177       5.019  -6.285  19.352  1.00  8.23           H  
ATOM   2805 2HD2 LEU A 177       6.434  -5.996  20.386  1.00  8.23           H  
ATOM   2806 3HD2 LEU A 177       5.010  -6.814  21.027  1.00  8.23           H  
ATOM   2807  N   GLY A 178       4.587  -5.439  25.650  1.00  8.17           N  
ATOM   2808  CA  GLY A 178       5.049  -5.189  27.015  1.00  8.17           C  
ATOM   2809  C   GLY A 178       5.603  -6.472  27.608  1.00  8.17           C  
ATOM   2810  O   GLY A 178       6.076  -6.509  28.746  1.00  8.17           O  
ATOM   2811  H   GLY A 178       3.649  -5.804  25.519  1.00  8.17           H  
ATOM   2812 1HA  GLY A 178       5.817  -4.417  27.015  1.00  8.17           H  
ATOM   2813 2HA  GLY A 178       4.217  -4.827  27.619  1.00  8.17           H  
ATOM   2814  N   HIS A 179       5.543  -7.521  26.799  1.00  8.16           N  
ATOM   2815  CA  HIS A 179       5.957  -8.864  27.160  1.00  8.16           C  
ATOM   2816  C   HIS A 179       6.793  -9.531  26.063  1.00  8.16           C  
ATOM   2817  O   HIS A 179       6.282 -10.435  25.398  1.00  8.16           O  
ATOM   2818  CB  HIS A 179       4.726  -9.733  27.440  1.00  8.16           C  
ATOM   2819  CG  HIS A 179       3.858  -9.227  28.549  1.00  8.16           C  
ATOM   2820  ND1 HIS A 179       4.218  -9.325  29.875  1.00  8.16           N  
ATOM   2821  CD2 HIS A 179       2.646  -8.630  28.533  1.00  8.16           C  
ATOM   2822  CE1 HIS A 179       3.268  -8.808  30.626  1.00  8.16           C  
ATOM   2823  NE2 HIS A 179       2.300  -8.387  29.841  1.00  8.16           N  
ATOM   2824  H   HIS A 179       5.153  -7.363  25.884  1.00  8.16           H  
ATOM   2825  HA  HIS A 179       6.549  -8.829  28.073  1.00  8.16           H  
ATOM   2826 1HB  HIS A 179       4.116  -9.800  26.539  1.00  8.16           H  
ATOM   2827 2HB  HIS A 179       5.045 -10.745  27.692  1.00  8.16           H  
ATOM   2828  HD1 HIS A 179       5.065  -9.718  30.232  1.00  8.16           H  
ATOM   2829  HD2 HIS A 179       1.971  -8.350  27.723  1.00  8.16           H  
ATOM   2830  HE1 HIS A 179       3.367  -8.790  31.710  1.00  8.16           H  
ATOM   2831  N   PRO A 180       8.081  -9.169  25.882  1.00  8.16           N  
ATOM   2832  CA  PRO A 180       8.995  -9.652  24.842  1.00  8.16           C  
ATOM   2833  C   PRO A 180       9.043 -11.184  24.776  1.00  8.16           C  
ATOM   2834  O   PRO A 180       9.330 -11.762  23.735  1.00  8.16           O  
ATOM   2835  CB  PRO A 180      10.344  -9.085  25.301  1.00  8.16           C  
ATOM   2836  CG  PRO A 180       9.990  -7.845  26.079  1.00  8.16           C  
ATOM   2837  CD  PRO A 180       8.716  -8.201  26.811  1.00  8.16           C  
ATOM   2838  HA  PRO A 180       8.698  -9.230  23.867  1.00  8.16           H  
ATOM   2839 1HB  PRO A 180      10.882  -9.837  25.904  1.00  8.16           H  
ATOM   2840 2HB  PRO A 180      10.972  -8.868  24.424  1.00  8.16           H  
ATOM   2841 1HG  PRO A 180      10.808  -7.581  26.763  1.00  8.16           H  
ATOM   2842 2HG  PRO A 180       9.861  -6.988  25.397  1.00  8.16           H  
ATOM   2843 1HD  PRO A 180       8.940  -8.676  27.779  1.00  8.16           H  
ATOM   2844 2HD  PRO A 180       8.143  -7.288  26.921  1.00  8.16           H  
ATOM   2845  N   ASP A 181       8.756 -11.846  25.900  1.00  8.13           N  
ATOM   2846  CA  ASP A 181       8.740 -13.306  25.988  1.00  8.13           C  
ATOM   2847  C   ASP A 181       7.682 -13.921  25.056  1.00  8.13           C  
ATOM   2848  O   ASP A 181       7.789 -15.081  24.651  1.00  8.13           O  
ATOM   2849  CB  ASP A 181       8.438 -13.736  27.423  1.00  8.13           C  
ATOM   2850  CG  ASP A 181       9.583 -13.470  28.402  1.00  8.13           C  
ATOM   2851  OD1 ASP A 181      10.675 -13.182  27.968  1.00  8.13           O  
ATOM   2852  OD2 ASP A 181       9.343 -13.549  29.581  1.00  8.13           O  
ATOM   2853  H   ASP A 181       8.537 -11.325  26.733  1.00  8.13           H  
ATOM   2854  HA  ASP A 181       9.721 -13.682  25.695  1.00  8.13           H  
ATOM   2855 1HB  ASP A 181       7.548 -13.213  27.774  1.00  8.13           H  
ATOM   2856 2HB  ASP A 181       8.209 -14.801  27.435  1.00  8.13           H  
ATOM   2857  N   LYS A 182       6.628 -13.148  24.773  1.00  8.03           N  
ATOM   2858  CA  LYS A 182       5.514 -13.565  23.929  1.00  8.03           C  
ATOM   2859  C   LYS A 182       5.542 -12.828  22.586  1.00  8.03           C  
ATOM   2860  O   LYS A 182       4.975 -13.298  21.594  1.00  8.03           O  
ATOM   2861  CB  LYS A 182       4.186 -13.307  24.638  1.00  8.03           C  
ATOM   2862  CG  LYS A 182       4.028 -14.037  25.978  1.00  8.03           C  
ATOM   2863  CD  LYS A 182       4.053 -15.556  25.807  1.00  8.03           C  
ATOM   2864  CE  LYS A 182       3.805 -16.269  27.135  1.00  8.03           C  
ATOM   2865  NZ  LYS A 182       3.879 -17.754  26.995  1.00  8.03           N  
ATOM   2866  H   LYS A 182       6.610 -12.204  25.136  1.00  8.03           H  
ATOM   2867  HA  LYS A 182       5.607 -14.632  23.728  1.00  8.03           H  
ATOM   2868 1HB  LYS A 182       4.084 -12.234  24.824  1.00  8.03           H  
ATOM   2869 2HB  LYS A 182       3.363 -13.605  23.990  1.00  8.03           H  
ATOM   2870 1HG  LYS A 182       4.842 -13.743  26.641  1.00  8.03           H  
ATOM   2871 2HG  LYS A 182       3.087 -13.744  26.440  1.00  8.03           H  
ATOM   2872 1HD  LYS A 182       3.286 -15.858  25.091  1.00  8.03           H  
ATOM   2873 2HD  LYS A 182       5.028 -15.861  25.420  1.00  8.03           H  
ATOM   2874 1HE  LYS A 182       4.554 -15.945  27.856  1.00  8.03           H  
ATOM   2875 2HE  LYS A 182       2.816 -15.999  27.506  1.00  8.03           H  
ATOM   2876 1HZ  LYS A 182       3.712 -18.187  27.893  1.00  8.03           H  
ATOM   2877 2HZ  LYS A 182       3.182 -18.068  26.336  1.00  8.03           H  
ATOM   2878 3HZ  LYS A 182       4.798 -18.014  26.662  1.00  8.03           H  
ATOM   2879  N   PHE A 183       6.159 -11.650  22.575  1.00  7.88           N  
ATOM   2880  CA  PHE A 183       6.209 -10.825  21.375  1.00  7.88           C  
ATOM   2881  C   PHE A 183       7.599 -10.742  20.751  1.00  7.88           C  
ATOM   2882  O   PHE A 183       7.943 -11.579  19.916  1.00  7.88           O  
ATOM   2883  OXT PHE A 183       8.140  -9.635  20.738  1.00  7.88           O  
ATOM   2884  CB  PHE A 183       5.737  -9.419  21.672  1.00  7.88           C  
ATOM   2885  CG  PHE A 183       4.273  -9.295  21.992  1.00  7.88           C  
ATOM   2886  CD1 PHE A 183       3.811  -9.285  23.289  1.00  7.88           C  
ATOM   2887  CD2 PHE A 183       3.358  -9.188  20.972  1.00  7.88           C  
ATOM   2888  CE1 PHE A 183       2.465  -9.160  23.545  1.00  7.88           C  
ATOM   2889  CE2 PHE A 183       2.038  -9.071  21.214  1.00  7.88           C  
ATOM   2890  CZ  PHE A 183       1.579  -9.052  22.494  1.00  7.88           C  
ATOM   2891  H   PHE A 183       6.574 -11.311  23.440  1.00  7.88           H  
ATOM   2892  HA  PHE A 183       5.537 -11.258  20.634  1.00  7.88           H  
ATOM   2893 1HB  PHE A 183       6.305  -9.019  22.516  1.00  7.88           H  
ATOM   2894 2HB  PHE A 183       5.958  -8.811  20.811  1.00  7.88           H  
ATOM   2895  HD1 PHE A 183       4.517  -9.369  24.105  1.00  7.88           H  
ATOM   2896  HD2 PHE A 183       3.705  -9.198  19.961  1.00  7.88           H  
ATOM   2897  HE1 PHE A 183       2.102  -9.142  24.575  1.00  7.88           H  
ATOM   2898  HE2 PHE A 183       1.346  -8.991  20.379  1.00  7.88           H  
ATOM   2899  HZ  PHE A 183       0.515  -8.948  22.676  1.00  7.88           H  
TER    2900
ENDMDL

REMARK ID 694401 MODEL 4 C2_epitopes-Cterm_1A6M
PFRMAT TS
TARGET C2_epitopes-Cterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.520  -0.836  -1.333  1.00  1.43           N  
ATOM      2  CA  VAL A   1       2.525  -0.290  -0.431  1.00  1.43           C  
ATOM      3  C   VAL A   1       2.667   1.218  -0.643  1.00  1.43           C  
ATOM      4  O   VAL A   1       1.778   1.856  -1.205  1.00  1.43           O  
ATOM      5  CB  VAL A   1       3.881  -1.013  -0.644  1.00  1.43           C  
ATOM      6  CG1 VAL A   1       3.733  -2.493  -0.340  1.00  1.43           C  
ATOM      7  CG2 VAL A   1       4.356  -0.820  -2.074  1.00  1.43           C  
ATOM      8 1H   VAL A   1       1.447  -1.833  -1.196  1.00  1.43           H  
ATOM      9 2H   VAL A   1       0.627  -0.403  -1.143  1.00  1.43           H  
ATOM     10 3H   VAL A   1       1.790  -0.644  -2.287  1.00  1.43           H  
ATOM     11  HA  VAL A   1       2.202  -0.462   0.593  1.00  1.43           H  
ATOM     12  HB  VAL A   1       4.617  -0.617   0.048  1.00  1.43           H  
ATOM     13 1HG1 VAL A   1       4.691  -2.997  -0.478  1.00  1.43           H  
ATOM     14 2HG1 VAL A   1       3.408  -2.623   0.681  1.00  1.43           H  
ATOM     15 3HG1 VAL A   1       2.997  -2.929  -1.013  1.00  1.43           H  
ATOM     16 1HG2 VAL A   1       5.308  -1.331  -2.210  1.00  1.43           H  
ATOM     17 2HG2 VAL A   1       3.618  -1.238  -2.759  1.00  1.43           H  
ATOM     18 3HG2 VAL A   1       4.486   0.240  -2.292  1.00  1.43           H  
ATOM     19  N   LEU A   2       3.779   1.781  -0.181  1.00  1.17           N  
ATOM     20  CA  LEU A   2       4.083   3.208  -0.314  1.00  1.17           C  
ATOM     21  C   LEU A   2       5.049   3.451  -1.462  1.00  1.17           C  
ATOM     22  O   LEU A   2       5.794   2.548  -1.850  1.00  1.17           O  
ATOM     23  CB  LEU A   2       4.731   3.737   0.956  1.00  1.17           C  
ATOM     24  CG  LEU A   2       3.846   4.052   2.113  1.00  1.17           C  
ATOM     25  CD1 LEU A   2       3.284   2.743   2.682  1.00  1.17           C  
ATOM     26  CD2 LEU A   2       4.672   4.819   3.151  1.00  1.17           C  
ATOM     27  H   LEU A   2       4.462   1.208   0.287  1.00  1.17           H  
ATOM     28  HA  LEU A   2       3.162   3.758  -0.510  1.00  1.17           H  
ATOM     29 1HB  LEU A   2       5.367   2.998   1.296  1.00  1.17           H  
ATOM     30 2HB  LEU A   2       5.328   4.622   0.715  1.00  1.17           H  
ATOM     31  HG  LEU A   2       3.012   4.674   1.782  1.00  1.17           H  
ATOM     32 1HD1 LEU A   2       2.651   2.951   3.504  1.00  1.17           H  
ATOM     33 2HD1 LEU A   2       2.712   2.232   1.931  1.00  1.17           H  
ATOM     34 3HD1 LEU A   2       4.097   2.109   3.011  1.00  1.17           H  
ATOM     35 1HD2 LEU A   2       4.051   5.068   3.994  1.00  1.17           H  
ATOM     36 2HD2 LEU A   2       5.503   4.205   3.481  1.00  1.17           H  
ATOM     37 3HD2 LEU A   2       5.057   5.728   2.712  1.00  1.17           H  
ATOM     38  N   SER A   3       5.029   4.658  -2.024  1.00  0.96           N  
ATOM     39  CA  SER A   3       5.978   4.996  -3.074  1.00  0.96           C  
ATOM     40  C   SER A   3       7.362   5.225  -2.501  1.00  0.96           C  
ATOM     41  O   SER A   3       7.502   5.458  -1.302  1.00  0.96           O  
ATOM     42  CB  SER A   3       5.516   6.242  -3.797  1.00  0.96           C  
ATOM     43  OG  SER A   3       5.522   7.360  -2.929  1.00  0.96           O  
ATOM     44  H   SER A   3       4.380   5.383  -1.688  1.00  0.96           H  
ATOM     45  HA  SER A   3       6.025   4.167  -3.781  1.00  0.96           H  
ATOM     46 1HB  SER A   3       6.167   6.434  -4.646  1.00  0.96           H  
ATOM     47 2HB  SER A   3       4.509   6.089  -4.182  1.00  0.96           H  
ATOM     48  HG  SER A   3       4.773   7.192  -2.292  1.00  0.96           H  
ATOM     49  N   GLU A   4       8.379   5.227  -3.363  1.00  0.82           N  
ATOM     50  CA  GLU A   4       9.739   5.509  -2.912  1.00  0.82           C  
ATOM     51  C   GLU A   4       9.830   6.904  -2.310  1.00  0.82           C  
ATOM     52  O   GLU A   4      10.493   7.113  -1.295  1.00  0.82           O  
ATOM     53  CB  GLU A   4      10.717   5.354  -4.077  1.00  0.82           C  
ATOM     54  CG  GLU A   4      12.168   5.703  -3.770  1.00  0.82           C  
ATOM     55  CD  GLU A   4      12.862   4.825  -2.749  1.00  0.82           C  
ATOM     56  OE1 GLU A   4      12.412   3.735  -2.453  1.00  0.82           O  
ATOM     57  OE2 GLU A   4      13.888   5.260  -2.256  1.00  0.82           O  
ATOM     58  H   GLU A   4       8.208   5.019  -4.337  1.00  0.82           H  
ATOM     59  HA  GLU A   4      10.001   4.786  -2.140  1.00  0.82           H  
ATOM     60 1HB  GLU A   4      10.694   4.323  -4.431  1.00  0.82           H  
ATOM     61 2HB  GLU A   4      10.395   5.987  -4.904  1.00  0.82           H  
ATOM     62 1HG  GLU A   4      12.734   5.664  -4.700  1.00  0.82           H  
ATOM     63 2HG  GLU A   4      12.187   6.732  -3.417  1.00  0.82           H  
ATOM     64  N   GLY A   5       9.130   7.861  -2.912  1.00  0.73           N  
ATOM     65  CA  GLY A   5       9.127   9.221  -2.399  1.00  0.73           C  
ATOM     66  C   GLY A   5       8.619   9.213  -0.962  1.00  0.73           C  
ATOM     67  O   GLY A   5       9.261   9.763  -0.056  1.00  0.73           O  
ATOM     68  H   GLY A   5       8.593   7.635  -3.735  1.00  0.73           H  
ATOM     69 1HA  GLY A   5      10.136   9.632  -2.437  1.00  0.73           H  
ATOM     70 2HA  GLY A   5       8.486   9.848  -3.018  1.00  0.73           H  
ATOM     71  N   GLU A   6       7.461   8.580  -0.756  1.00  0.69           N  
ATOM     72  CA  GLU A   6       6.876   8.512   0.574  1.00  0.69           C  
ATOM     73  C   GLU A   6       7.776   7.760   1.549  1.00  0.69           C  
ATOM     74  O   GLU A   6       7.921   8.186   2.695  1.00  0.69           O  
ATOM     75  CB  GLU A   6       5.503   7.868   0.487  1.00  0.69           C  
ATOM     76  CG  GLU A   6       4.470   8.742  -0.179  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.212   8.017  -0.527  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       3.298   6.939  -1.119  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       2.152   8.537  -0.219  1.00  0.69           O  
ATOM     80  H   GLU A   6       6.975   8.132  -1.537  1.00  0.69           H  
ATOM     81  HA  GLU A   6       6.755   9.530   0.946  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       5.573   6.932  -0.064  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       5.145   7.643   1.484  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.223   9.560   0.501  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       4.903   9.176  -1.079  1.00  0.69           H  
ATOM     86  N   TRP A   7       8.439   6.687   1.101  1.00  0.68           N  
ATOM     87  CA  TRP A   7       9.321   5.974   2.015  1.00  0.68           C  
ATOM     88  C   TRP A   7      10.487   6.832   2.452  1.00  0.68           C  
ATOM     89  O   TRP A   7      10.861   6.810   3.626  1.00  0.68           O  
ATOM     90  CB  TRP A   7       9.890   4.691   1.425  1.00  0.68           C  
ATOM     91  CG  TRP A   7       8.965   3.544   1.464  1.00  0.68           C  
ATOM     92  CD1 TRP A   7       8.484   2.824   0.418  1.00  0.68           C  
ATOM     93  CD2 TRP A   7       8.358   2.990   2.655  1.00  0.68           C  
ATOM     94  NE1 TRP A   7       7.653   1.839   0.872  1.00  0.68           N  
ATOM     95  CE2 TRP A   7       7.552   1.939   2.244  1.00  0.68           C  
ATOM     96  CE3 TRP A   7       8.436   3.308   4.029  1.00  0.68           C  
ATOM     97  CZ2 TRP A   7       6.810   1.197   3.140  1.00  0.68           C  
ATOM     98  CZ3 TRP A   7       7.692   2.559   4.925  1.00  0.68           C  
ATOM     99  CH2 TRP A   7       6.896   1.533   4.488  1.00  0.68           C  
ATOM    100  H   TRP A   7       8.294   6.351   0.149  1.00  0.68           H  
ATOM    101  HA  TRP A   7       8.744   5.708   2.899  1.00  0.68           H  
ATOM    102 1HB  TRP A   7      10.171   4.870   0.384  1.00  0.68           H  
ATOM    103 2HB  TRP A   7      10.795   4.420   1.963  1.00  0.68           H  
ATOM    104  HD1 TRP A   7       8.735   2.995  -0.629  1.00  0.68           H  
ATOM    105  HE1 TRP A   7       7.180   1.166   0.286  1.00  0.68           H  
ATOM    106  HE3 TRP A   7       9.067   4.128   4.375  1.00  0.68           H  
ATOM    107  HZ2 TRP A   7       6.177   0.375   2.817  1.00  0.68           H  
ATOM    108  HZ3 TRP A   7       7.756   2.810   5.981  1.00  0.68           H  
ATOM    109  HH2 TRP A   7       6.321   0.967   5.205  1.00  0.68           H  
ATOM    110  N   GLN A   8      11.053   7.616   1.533  1.00  0.68           N  
ATOM    111  CA  GLN A   8      12.165   8.476   1.903  1.00  0.68           C  
ATOM    112  C   GLN A   8      11.717   9.505   2.925  1.00  0.68           C  
ATOM    113  O   GLN A   8      12.455   9.820   3.861  1.00  0.68           O  
ATOM    114  CB  GLN A   8      12.769   9.174   0.682  1.00  0.68           C  
ATOM    115  CG  GLN A   8      13.543   8.249  -0.245  1.00  0.68           C  
ATOM    116  CD  GLN A   8      14.117   8.967  -1.463  1.00  0.68           C  
ATOM    117  OE1 GLN A   8      14.268  10.200  -1.482  1.00  0.68           O  
ATOM    118  NE2 GLN A   8      14.458   8.195  -2.488  1.00  0.68           N  
ATOM    119  H   GLN A   8      10.725   7.592   0.563  1.00  0.68           H  
ATOM    120  HA  GLN A   8      12.938   7.860   2.360  1.00  0.68           H  
ATOM    121 1HB  GLN A   8      11.962   9.622   0.097  1.00  0.68           H  
ATOM    122 2HB  GLN A   8      13.428   9.975   1.005  1.00  0.68           H  
ATOM    123 1HG  GLN A   8      14.367   7.805   0.307  1.00  0.68           H  
ATOM    124 2HG  GLN A   8      12.875   7.463  -0.602  1.00  0.68           H  
ATOM    125 1HE2 GLN A   8      14.843   8.596  -3.315  1.00  0.68           H  
ATOM    126 2HE2 GLN A   8      14.315   7.178  -2.431  1.00  0.68           H  
ATOM    127  N   LEU A   9      10.490  10.007   2.779  1.00  0.69           N  
ATOM    128  CA  LEU A   9       9.977  10.979   3.730  1.00  0.69           C  
ATOM    129  C   LEU A   9       9.796  10.330   5.097  1.00  0.69           C  
ATOM    130  O   LEU A   9      10.204  10.902   6.111  1.00  0.69           O  
ATOM    131  CB  LEU A   9       8.681  11.600   3.209  1.00  0.69           C  
ATOM    132  CG  LEU A   9       8.051  12.670   4.072  1.00  0.69           C  
ATOM    133  CD1 LEU A   9       9.063  13.788   4.322  1.00  0.69           C  
ATOM    134  CD2 LEU A   9       6.843  13.227   3.305  1.00  0.69           C  
ATOM    135  H   LEU A   9       9.925   9.732   1.971  1.00  0.69           H  
ATOM    136  HA  LEU A   9      10.708  11.778   3.827  1.00  0.69           H  
ATOM    137 1HB  LEU A   9       8.873  12.025   2.225  1.00  0.69           H  
ATOM    138 2HB  LEU A   9       7.946  10.801   3.091  1.00  0.69           H  
ATOM    139  HG  LEU A   9       7.745  12.257   5.033  1.00  0.69           H  
ATOM    140 1HD1 LEU A   9       8.604  14.568   4.928  1.00  0.69           H  
ATOM    141 2HD1 LEU A   9       9.930  13.384   4.850  1.00  0.69           H  
ATOM    142 3HD1 LEU A   9       9.381  14.209   3.370  1.00  0.69           H  
ATOM    143 1HD2 LEU A   9       6.381  14.018   3.871  1.00  0.69           H  
ATOM    144 2HD2 LEU A   9       7.178  13.629   2.350  1.00  0.69           H  
ATOM    145 3HD2 LEU A   9       6.119  12.430   3.128  1.00  0.69           H  
ATOM    146  N   VAL A  10       9.254   9.112   5.128  1.00  0.71           N  
ATOM    147  CA  VAL A  10       9.071   8.405   6.388  1.00  0.71           C  
ATOM    148  C   VAL A  10      10.399   8.127   7.070  1.00  0.71           C  
ATOM    149  O   VAL A  10      10.540   8.335   8.275  1.00  0.71           O  
ATOM    150  CB  VAL A  10       8.369   7.067   6.170  1.00  0.71           C  
ATOM    151  CG1 VAL A  10       8.367   6.277   7.394  1.00  0.71           C  
ATOM    152  CG2 VAL A  10       6.981   7.307   5.756  1.00  0.71           C  
ATOM    153  H   VAL A  10       8.936   8.686   4.256  1.00  0.71           H  
ATOM    154  HA  VAL A  10       8.449   9.018   7.037  1.00  0.71           H  
ATOM    155  HB  VAL A  10       8.894   6.504   5.398  1.00  0.71           H  
ATOM    156 1HG1 VAL A  10       7.847   5.359   7.170  1.00  0.71           H  
ATOM    157 2HG1 VAL A  10       9.390   6.070   7.714  1.00  0.71           H  
ATOM    158 3HG1 VAL A  10       7.850   6.816   8.160  1.00  0.71           H  
ATOM    159 1HG2 VAL A  10       6.470   6.365   5.587  1.00  0.71           H  
ATOM    160 2HG2 VAL A  10       6.478   7.866   6.531  1.00  0.71           H  
ATOM    161 3HG2 VAL A  10       6.992   7.872   4.859  1.00  0.71           H  
ATOM    162  N   LEU A  11      11.379   7.651   6.311  1.00  0.74           N  
ATOM    163  CA  LEU A  11      12.676   7.351   6.887  1.00  0.74           C  
ATOM    164  C   LEU A  11      13.390   8.637   7.338  1.00  0.74           C  
ATOM    165  O   LEU A  11      14.055   8.651   8.381  1.00  0.74           O  
ATOM    166  CB  LEU A  11      13.466   6.497   5.898  1.00  0.74           C  
ATOM    167  CG  LEU A  11      12.824   5.062   5.725  1.00  0.74           C  
ATOM    168  CD1 LEU A  11      13.537   4.283   4.630  1.00  0.74           C  
ATOM    169  CD2 LEU A  11      12.869   4.313   7.076  1.00  0.74           C  
ATOM    170  H   LEU A  11      11.216   7.482   5.318  1.00  0.74           H  
ATOM    171  HA  LEU A  11      12.513   6.735   7.765  1.00  0.74           H  
ATOM    172 1HB  LEU A  11      13.461   6.994   4.924  1.00  0.74           H  
ATOM    173 2HB  LEU A  11      14.491   6.390   6.242  1.00  0.74           H  
ATOM    174  HG  LEU A  11      11.781   5.175   5.418  1.00  0.74           H  
ATOM    175 1HD1 LEU A  11      13.062   3.303   4.515  1.00  0.74           H  
ATOM    176 2HD1 LEU A  11      13.463   4.836   3.693  1.00  0.74           H  
ATOM    177 3HD1 LEU A  11      14.582   4.150   4.898  1.00  0.74           H  
ATOM    178 1HD2 LEU A  11      12.410   3.338   6.957  1.00  0.74           H  
ATOM    179 2HD2 LEU A  11      13.904   4.189   7.392  1.00  0.74           H  
ATOM    180 3HD2 LEU A  11      12.323   4.882   7.830  1.00  0.74           H  
ATOM    181  N   HIS A  12      13.202   9.740   6.601  1.00  0.77           N  
ATOM    182  CA  HIS A  12      13.759  11.027   7.004  1.00  0.77           C  
ATOM    183  C   HIS A  12      13.261  11.416   8.373  1.00  0.77           C  
ATOM    184  O   HIS A  12      14.042  11.750   9.264  1.00  0.77           O  
ATOM    185  CB  HIS A  12      13.367  12.153   6.029  1.00  0.77           C  
ATOM    186  CG  HIS A  12      13.701  13.550   6.533  1.00  0.77           C  
ATOM    187  ND1 HIS A  12      14.977  14.074   6.542  1.00  0.77           N  
ATOM    188  CD2 HIS A  12      12.893  14.509   7.064  1.00  0.77           C  
ATOM    189  CE1 HIS A  12      14.938  15.303   7.067  1.00  0.77           C  
ATOM    190  NE2 HIS A  12      13.682  15.582   7.394  1.00  0.77           N  
ATOM    191  H   HIS A  12      12.678   9.695   5.728  1.00  0.77           H  
ATOM    192  HA  HIS A  12      14.846  10.962   7.044  1.00  0.77           H  
ATOM    193 1HB  HIS A  12      13.863  11.996   5.073  1.00  0.77           H  
ATOM    194 2HB  HIS A  12      12.305  12.116   5.845  1.00  0.77           H  
ATOM    195  HD2 HIS A  12      11.826  14.440   7.213  1.00  0.77           H  
ATOM    196  HE1 HIS A  12      15.793  15.963   7.210  1.00  0.77           H  
ATOM    197  HE2 HIS A  12      13.322  16.456   7.839  1.00  0.77           H  
ATOM    198  N   VAL A  13      11.945  11.374   8.554  1.00  0.80           N  
ATOM    199  CA  VAL A  13      11.419  11.793   9.829  1.00  0.80           C  
ATOM    200  C   VAL A  13      11.675  10.754  10.926  1.00  0.80           C  
ATOM    201  O   VAL A  13      11.917  11.107  12.081  1.00  0.80           O  
ATOM    202  CB  VAL A  13       9.925  12.106   9.708  1.00  0.80           C  
ATOM    203  CG1 VAL A  13       9.706  13.172   8.685  1.00  0.80           C  
ATOM    204  CG2 VAL A  13       9.109  10.884   9.360  1.00  0.80           C  
ATOM    205  H   VAL A  13      11.328  11.086   7.792  1.00  0.80           H  
ATOM    206  HA  VAL A  13      11.922  12.718  10.110  1.00  0.80           H  
ATOM    207  HB  VAL A  13       9.639  12.501  10.588  1.00  0.80           H  
ATOM    208 1HG1 VAL A  13       8.657  13.433   8.652  1.00  0.80           H  
ATOM    209 2HG1 VAL A  13      10.284  14.025   8.960  1.00  0.80           H  
ATOM    210 3HG1 VAL A  13      10.023  12.816   7.709  1.00  0.80           H  
ATOM    211 1HG2 VAL A  13       8.061  11.149   9.286  1.00  0.80           H  
ATOM    212 2HG2 VAL A  13       9.449  10.528   8.420  1.00  0.80           H  
ATOM    213 3HG2 VAL A  13       9.222  10.109  10.110  1.00  0.80           H  
ATOM    214  N   TRP A  14      11.733   9.474  10.558  1.00  0.82           N  
ATOM    215  CA  TRP A  14      12.044   8.411  11.502  1.00  0.82           C  
ATOM    216  C   TRP A  14      13.415   8.635  12.119  1.00  0.82           C  
ATOM    217  O   TRP A  14      13.624   8.415  13.309  1.00  0.82           O  
ATOM    218  CB  TRP A  14      11.999   7.043  10.859  1.00  0.82           C  
ATOM    219  CG  TRP A  14      12.255   5.986  11.824  1.00  0.82           C  
ATOM    220  CD1 TRP A  14      13.358   5.200  11.898  1.00  0.82           C  
ATOM    221  CD2 TRP A  14      11.391   5.577  12.901  1.00  0.82           C  
ATOM    222  NE1 TRP A  14      13.242   4.333  12.943  1.00  0.82           N  
ATOM    223  CE2 TRP A  14      12.042   4.547  13.565  1.00  0.82           C  
ATOM    224  CE3 TRP A  14      10.126   5.998  13.348  1.00  0.82           C  
ATOM    225  CZ2 TRP A  14      11.489   3.922  14.641  1.00  0.82           C  
ATOM    226  CZ3 TRP A  14       9.573   5.353  14.431  1.00  0.82           C  
ATOM    227  CH2 TRP A  14      10.254   4.331  15.049  1.00  0.82           C  
ATOM    228  H   TRP A  14      11.514   9.212   9.598  1.00  0.82           H  
ATOM    229  HA  TRP A  14      11.301   8.433  12.300  1.00  0.82           H  
ATOM    230 1HB  TRP A  14      11.027   6.880  10.391  1.00  0.82           H  
ATOM    231 2HB  TRP A  14      12.755   6.988  10.082  1.00  0.82           H  
ATOM    232  HD1 TRP A  14      14.216   5.257  11.226  1.00  0.82           H  
ATOM    233  HE1 TRP A  14      13.938   3.647  13.213  1.00  0.82           H  
ATOM    234  HE3 TRP A  14       9.595   6.806  12.844  1.00  0.82           H  
ATOM    235  HZ2 TRP A  14      11.996   3.113  15.160  1.00  0.82           H  
ATOM    236  HZ3 TRP A  14       8.586   5.666  14.777  1.00  0.82           H  
ATOM    237  HH2 TRP A  14       9.813   3.817  15.886  1.00  0.82           H  
ATOM    238  N   ALA A  15      14.359   9.120  11.327  1.00  0.84           N  
ATOM    239  CA  ALA A  15      15.705   9.372  11.826  1.00  0.84           C  
ATOM    240  C   ALA A  15      15.692  10.322  13.044  1.00  0.84           C  
ATOM    241  O   ALA A  15      16.586  10.263  13.896  1.00  0.84           O  
ATOM    242  CB  ALA A  15      16.559   9.958  10.720  1.00  0.84           C  
ATOM    243  H   ALA A  15      14.159   9.270  10.335  1.00  0.84           H  
ATOM    244  HA  ALA A  15      16.132   8.418  12.138  1.00  0.84           H  
ATOM    245 1HB  ALA A  15      17.571  10.115  11.084  1.00  0.84           H  
ATOM    246 2HB  ALA A  15      16.576   9.269   9.874  1.00  0.84           H  
ATOM    247 3HB  ALA A  15      16.134  10.909  10.401  1.00  0.84           H  
ATOM    248  N   LYS A  16      14.682  11.197  13.156  1.00  0.86           N  
ATOM    249  CA  LYS A  16      14.635  12.123  14.280  1.00  0.86           C  
ATOM    250  C   LYS A  16      14.168  11.398  15.551  1.00  0.86           C  
ATOM    251  O   LYS A  16      14.363  11.890  16.666  1.00  0.86           O  
ATOM    252  CB  LYS A  16      13.720  13.301  13.967  1.00  0.86           C  
ATOM    253  CG  LYS A  16      14.168  14.181  12.786  1.00  0.86           C  
ATOM    254  CD  LYS A  16      15.477  14.895  13.104  1.00  0.86           C  
ATOM    255  CE  LYS A  16      15.950  15.806  11.959  1.00  0.86           C  
ATOM    256  NZ  LYS A  16      15.137  17.068  11.833  1.00  0.86           N  
ATOM    257  H   LYS A  16      13.917  11.208  12.481  1.00  0.86           H  
ATOM    258  HA  LYS A  16      15.641  12.502  14.461  1.00  0.86           H  
ATOM    259 1HB  LYS A  16      12.716  12.934  13.749  1.00  0.86           H  
ATOM    260 2HB  LYS A  16      13.652  13.939  14.834  1.00  0.86           H  
ATOM    261 1HG  LYS A  16      14.297  13.555  11.894  1.00  0.86           H  
ATOM    262 2HG  LYS A  16      13.396  14.929  12.573  1.00  0.86           H  
ATOM    263 1HD  LYS A  16      15.337  15.507  13.999  1.00  0.86           H  
ATOM    264 2HD  LYS A  16      16.250  14.155  13.309  1.00  0.86           H  
ATOM    265 1HE  LYS A  16      16.985  16.074  12.142  1.00  0.86           H  
ATOM    266 2HE  LYS A  16      15.890  15.257  11.015  1.00  0.86           H  
ATOM    267 1HZ  LYS A  16      15.491  17.625  11.078  1.00  0.86           H  
ATOM    268 2HZ  LYS A  16      14.149  16.872  11.636  1.00  0.86           H  
ATOM    269 3HZ  LYS A  16      15.190  17.596  12.685  1.00  0.86           H  
ATOM    270  N   VAL A  17      13.567  10.218  15.366  1.00  0.86           N  
ATOM    271  CA  VAL A  17      13.106   9.358  16.443  1.00  0.86           C  
ATOM    272  C   VAL A  17      14.315   8.588  16.921  1.00  0.86           C  
ATOM    273  O   VAL A  17      14.571   8.465  18.115  1.00  0.86           O  
ATOM    274  CB  VAL A  17      12.019   8.374  15.979  1.00  0.86           C  
ATOM    275  CG1 VAL A  17      11.649   7.436  17.105  1.00  0.86           C  
ATOM    276  CG2 VAL A  17      10.846   9.148  15.471  1.00  0.86           C  
ATOM    277  H   VAL A  17      13.456   9.867  14.423  1.00  0.86           H  
ATOM    278  HA  VAL A  17      12.718   9.964  17.250  1.00  0.86           H  
ATOM    279  HB  VAL A  17      12.408   7.752  15.190  1.00  0.86           H  
ATOM    280 1HG1 VAL A  17      10.896   6.736  16.759  1.00  0.86           H  
ATOM    281 2HG1 VAL A  17      12.532   6.889  17.424  1.00  0.86           H  
ATOM    282 3HG1 VAL A  17      11.257   8.006  17.935  1.00  0.86           H  
ATOM    283 1HG2 VAL A  17      10.084   8.459  15.128  1.00  0.86           H  
ATOM    284 2HG2 VAL A  17      10.453   9.766  16.272  1.00  0.86           H  
ATOM    285 3HG2 VAL A  17      11.164   9.784  14.641  1.00  0.86           H  
ATOM    286  N   GLU A  18      15.115   8.120  15.956  1.00  0.87           N  
ATOM    287  CA  GLU A  18      16.318   7.351  16.272  1.00  0.87           C  
ATOM    288  C   GLU A  18      17.271   8.163  17.147  1.00  0.87           C  
ATOM    289  O   GLU A  18      17.911   7.624  18.052  1.00  0.87           O  
ATOM    290  CB  GLU A  18      17.049   6.876  15.021  1.00  0.87           C  
ATOM    291  CG  GLU A  18      16.339   5.788  14.267  1.00  0.87           C  
ATOM    292  CD  GLU A  18      17.132   5.264  13.100  1.00  0.87           C  
ATOM    293  OE1 GLU A  18      18.062   5.899  12.670  1.00  0.87           O  
ATOM    294  OE2 GLU A  18      16.833   4.176  12.668  1.00  0.87           O  
ATOM    295  H   GLU A  18      14.838   8.275  14.987  1.00  0.87           H  
ATOM    296  HA  GLU A  18      16.018   6.465  16.808  1.00  0.87           H  
ATOM    297 1HB  GLU A  18      17.190   7.715  14.344  1.00  0.87           H  
ATOM    298 2HB  GLU A  18      18.036   6.508  15.295  1.00  0.87           H  
ATOM    299 1HG  GLU A  18      16.114   4.968  14.947  1.00  0.87           H  
ATOM    300 2HG  GLU A  18      15.392   6.194  13.906  1.00  0.87           H  
ATOM    301  N   ALA A  19      17.294   9.477  16.931  1.00  0.87           N  
ATOM    302  CA  ALA A  19      18.117  10.397  17.711  1.00  0.87           C  
ATOM    303  C   ALA A  19      17.821  10.316  19.227  1.00  0.87           C  
ATOM    304  O   ALA A  19      18.690  10.641  20.040  1.00  0.87           O  
ATOM    305  CB  ALA A  19      17.890  11.815  17.226  1.00  0.87           C  
ATOM    306  H   ALA A  19      16.766   9.841  16.135  1.00  0.87           H  
ATOM    307  HA  ALA A  19      19.160  10.126  17.554  1.00  0.87           H  
ATOM    308 1HB  ALA A  19      18.529  12.497  17.783  1.00  0.87           H  
ATOM    309 2HB  ALA A  19      18.123  11.877  16.162  1.00  0.87           H  
ATOM    310 3HB  ALA A  19      16.847  12.084  17.383  1.00  0.87           H  
ATOM    311  N   ASP A  20      16.585   9.961  19.603  1.00  0.86           N  
ATOM    312  CA  ASP A  20      16.160   9.829  20.996  1.00  0.86           C  
ATOM    313  C   ASP A  20      14.989   8.875  21.113  1.00  0.86           C  
ATOM    314  O   ASP A  20      13.891   9.278  21.527  1.00  0.86           O  
ATOM    315  CB  ASP A  20      15.773  11.168  21.631  1.00  0.86           C  
ATOM    316  CG  ASP A  20      15.460  11.034  23.155  1.00  0.86           C  
ATOM    317  OD1 ASP A  20      15.700   9.968  23.710  1.00  0.86           O  
ATOM    318  OD2 ASP A  20      14.944  11.972  23.727  1.00  0.86           O  
ATOM    319  H   ASP A  20      15.914   9.682  18.888  1.00  0.86           H  
ATOM    320  HA  ASP A  20      16.990   9.411  21.567  1.00  0.86           H  
ATOM    321 1HB  ASP A  20      16.590  11.880  21.500  1.00  0.86           H  
ATOM    322 2HB  ASP A  20      14.900  11.572  21.124  1.00  0.86           H  
ATOM    323  N   VAL A  21      15.248   7.599  20.849  1.00  0.84           N  
ATOM    324  CA  VAL A  21      14.193   6.606  20.845  1.00  0.84           C  
ATOM    325  C   VAL A  21      13.559   6.487  22.214  1.00  0.84           C  
ATOM    326  O   VAL A  21      12.348   6.349  22.325  1.00  0.84           O  
ATOM    327  CB  VAL A  21      14.723   5.223  20.453  1.00  0.84           C  
ATOM    328  CG1 VAL A  21      13.632   4.224  20.629  1.00  0.84           C  
ATOM    329  CG2 VAL A  21      15.197   5.242  19.063  1.00  0.84           C  
ATOM    330  H   VAL A  21      16.182   7.342  20.555  1.00  0.84           H  
ATOM    331  HA  VAL A  21      13.434   6.914  20.124  1.00  0.84           H  
ATOM    332  HB  VAL A  21      15.538   4.947  21.120  1.00  0.84           H  
ATOM    333 1HG1 VAL A  21      13.986   3.224  20.375  1.00  0.84           H  
ATOM    334 2HG1 VAL A  21      13.304   4.252  21.651  1.00  0.84           H  
ATOM    335 3HG1 VAL A  21      12.817   4.492  19.977  1.00  0.84           H  
ATOM    336 1HG2 VAL A  21      15.576   4.259  18.784  1.00  0.84           H  
ATOM    337 2HG2 VAL A  21      14.378   5.519  18.401  1.00  0.84           H  
ATOM    338 3HG2 VAL A  21      15.995   5.976  18.992  1.00  0.84           H  
ATOM    339  N   ALA A  22      14.374   6.498  23.268  1.00  0.83           N  
ATOM    340  CA  ALA A  22      13.835   6.364  24.615  1.00  0.83           C  
ATOM    341  C   ALA A  22      12.867   7.489  24.955  1.00  0.83           C  
ATOM    342  O   ALA A  22      11.795   7.234  25.516  1.00  0.83           O  
ATOM    343  CB  ALA A  22      14.967   6.341  25.622  1.00  0.83           C  
ATOM    344  H   ALA A  22      15.366   6.628  23.131  1.00  0.83           H  
ATOM    345  HA  ALA A  22      13.280   5.433  24.666  1.00  0.83           H  
ATOM    346 1HB  ALA A  22      14.557   6.215  26.623  1.00  0.83           H  
ATOM    347 2HB  ALA A  22      15.638   5.515  25.395  1.00  0.83           H  
ATOM    348 3HB  ALA A  22      15.514   7.285  25.568  1.00  0.83           H  
ATOM    349  N   GLY A  23      13.197   8.725  24.562  1.00  0.82           N  
ATOM    350  CA  GLY A  23      12.321   9.857  24.819  1.00  0.82           C  
ATOM    351  C   GLY A  23      10.984   9.678  24.123  1.00  0.82           C  
ATOM    352  O   GLY A  23       9.917   9.847  24.730  1.00  0.82           O  
ATOM    353  H   GLY A  23      14.098   8.929  24.111  1.00  0.82           H  
ATOM    354 1HA  GLY A  23      12.172   9.966  25.892  1.00  0.82           H  
ATOM    355 2HA  GLY A  23      12.804  10.768  24.464  1.00  0.82           H  
ATOM    356  N   HIS A  24      11.042   9.312  22.845  1.00  0.81           N  
ATOM    357  CA  HIS A  24       9.833   9.156  22.057  1.00  0.81           C  
ATOM    358  C   HIS A  24       9.024   7.962  22.530  1.00  0.81           C  
ATOM    359  O   HIS A  24       7.812   8.054  22.706  1.00  0.81           O  
ATOM    360  CB  HIS A  24      10.205   8.937  20.590  1.00  0.81           C  
ATOM    361  CG  HIS A  24      10.739  10.152  19.881  1.00  0.81           C  
ATOM    362  ND1 HIS A  24      12.022  10.592  20.043  1.00  0.81           N  
ATOM    363  CD2 HIS A  24      10.169  10.988  18.989  1.00  0.81           C  
ATOM    364  CE1 HIS A  24      12.222  11.658  19.292  1.00  0.81           C  
ATOM    365  NE2 HIS A  24      11.108  11.921  18.638  1.00  0.81           N  
ATOM    366  H   HIS A  24      11.962   9.174  22.411  1.00  0.81           H  
ATOM    367  HA  HIS A  24       9.215  10.047  22.142  1.00  0.81           H  
ATOM    368 1HB  HIS A  24      10.974   8.161  20.535  1.00  0.81           H  
ATOM    369 2HB  HIS A  24       9.336   8.576  20.042  1.00  0.81           H  
ATOM    370  HD1 HIS A  24      12.733  10.173  20.641  1.00  0.81           H  
ATOM    371  HD2 HIS A  24       9.193  11.038  18.556  1.00  0.81           H  
ATOM    372  HE1 HIS A  24      13.193  12.153  19.285  1.00  0.81           H  
ATOM    373  N   GLY A  25       9.705   6.860  22.792  1.00  0.82           N  
ATOM    374  CA  GLY A  25       9.091   5.611  23.192  1.00  0.82           C  
ATOM    375  C   GLY A  25       8.272   5.789  24.434  1.00  0.82           C  
ATOM    376  O   GLY A  25       7.098   5.402  24.488  1.00  0.82           O  
ATOM    377  H   GLY A  25      10.707   6.865  22.669  1.00  0.82           H  
ATOM    378 1HA  GLY A  25       8.464   5.224  22.393  1.00  0.82           H  
ATOM    379 2HA  GLY A  25       9.881   4.885  23.367  1.00  0.82           H  
ATOM    380  N   GLN A  26       8.898   6.346  25.461  1.00  0.84           N  
ATOM    381  CA  GLN A  26       8.206   6.545  26.707  1.00  0.84           C  
ATOM    382  C   GLN A  26       7.010   7.469  26.512  1.00  0.84           C  
ATOM    383  O   GLN A  26       5.923   7.186  27.015  1.00  0.84           O  
ATOM    384  CB  GLN A  26       9.153   7.119  27.742  1.00  0.84           C  
ATOM    385  CG  GLN A  26       8.543   7.231  29.081  1.00  0.84           C  
ATOM    386  CD  GLN A  26       9.470   7.762  30.102  1.00  0.84           C  
ATOM    387  OE1 GLN A  26      10.053   8.843  29.950  1.00  0.84           O  
ATOM    388  NE2 GLN A  26       9.620   7.014  31.175  1.00  0.84           N  
ATOM    389  H   GLN A  26       9.873   6.649  25.376  1.00  0.84           H  
ATOM    390  HA  GLN A  26       7.840   5.579  27.061  1.00  0.84           H  
ATOM    391 1HB  GLN A  26      10.037   6.493  27.805  1.00  0.84           H  
ATOM    392 2HB  GLN A  26       9.482   8.112  27.420  1.00  0.84           H  
ATOM    393 1HG  GLN A  26       7.696   7.888  29.009  1.00  0.84           H  
ATOM    394 2HG  GLN A  26       8.230   6.242  29.400  1.00  0.84           H  
ATOM    395 1HE2 GLN A  26      10.210   7.337  31.942  1.00  0.84           H  
ATOM    396 2HE2 GLN A  26       9.117   6.151  31.264  1.00  0.84           H  
ATOM    397  N   ASP A  27       7.184   8.564  25.751  1.00  0.88           N  
ATOM    398  CA  ASP A  27       6.088   9.510  25.562  1.00  0.88           C  
ATOM    399  C   ASP A  27       4.912   8.849  24.839  1.00  0.88           C  
ATOM    400  O   ASP A  27       3.748   9.143  25.125  1.00  0.88           O  
ATOM    401  CB  ASP A  27       6.589  10.742  24.802  1.00  0.88           C  
ATOM    402  CG  ASP A  27       5.664  11.983  24.925  1.00  0.88           C  
ATOM    403  OD1 ASP A  27       5.507  12.453  26.029  1.00  0.88           O  
ATOM    404  OD2 ASP A  27       5.170  12.477  23.930  1.00  0.88           O  
ATOM    405  H   ASP A  27       8.093   8.773  25.329  1.00  0.88           H  
ATOM    406  HA  ASP A  27       5.742   9.834  26.544  1.00  0.88           H  
ATOM    407 1HB  ASP A  27       7.582  10.996  25.161  1.00  0.88           H  
ATOM    408 2HB  ASP A  27       6.690  10.478  23.746  1.00  0.88           H  
ATOM    409  N   ILE A  28       5.201   7.910  23.939  1.00  0.92           N  
ATOM    410  CA  ILE A  28       4.140   7.192  23.254  1.00  0.92           C  
ATOM    411  C   ILE A  28       3.379   6.334  24.240  1.00  0.92           C  
ATOM    412  O   ILE A  28       2.155   6.430  24.315  1.00  0.92           O  
ATOM    413  CB  ILE A  28       4.715   6.341  22.110  1.00  0.92           C  
ATOM    414  CG1 ILE A  28       5.236   7.278  21.056  1.00  0.92           C  
ATOM    415  CG2 ILE A  28       3.658   5.394  21.527  1.00  0.92           C  
ATOM    416  CD1 ILE A  28       6.077   6.651  20.097  1.00  0.92           C  
ATOM    417  H   ILE A  28       6.176   7.718  23.704  1.00  0.92           H  
ATOM    418  HA  ILE A  28       3.448   7.914  22.828  1.00  0.92           H  
ATOM    419  HB  ILE A  28       5.557   5.763  22.483  1.00  0.92           H  
ATOM    420 1HG1 ILE A  28       4.385   7.713  20.537  1.00  0.92           H  
ATOM    421 2HG1 ILE A  28       5.788   8.063  21.521  1.00  0.92           H  
ATOM    422 1HG2 ILE A  28       4.097   4.811  20.718  1.00  0.92           H  
ATOM    423 2HG2 ILE A  28       3.306   4.724  22.307  1.00  0.92           H  
ATOM    424 3HG2 ILE A  28       2.832   5.972  21.144  1.00  0.92           H  
ATOM    425 1HD1 ILE A  28       6.410   7.379  19.356  1.00  0.92           H  
ATOM    426 2HD1 ILE A  28       6.934   6.234  20.615  1.00  0.92           H  
ATOM    427 3HD1 ILE A  28       5.527   5.872  19.633  1.00  0.92           H  
ATOM    428  N   LEU A  29       4.091   5.556  25.059  1.00  0.99           N  
ATOM    429  CA  LEU A  29       3.392   4.700  26.009  1.00  0.99           C  
ATOM    430  C   LEU A  29       2.596   5.516  27.017  1.00  0.99           C  
ATOM    431  O   LEU A  29       1.474   5.150  27.366  1.00  0.99           O  
ATOM    432  CB  LEU A  29       4.357   3.770  26.727  1.00  0.99           C  
ATOM    433  CG  LEU A  29       5.010   2.670  25.855  1.00  0.99           C  
ATOM    434  CD1 LEU A  29       6.030   1.912  26.658  1.00  0.99           C  
ATOM    435  CD2 LEU A  29       3.956   1.722  25.360  1.00  0.99           C  
ATOM    436  H   LEU A  29       5.112   5.540  24.984  1.00  0.99           H  
ATOM    437  HA  LEU A  29       2.695   4.084  25.462  1.00  0.99           H  
ATOM    438 1HB  LEU A  29       5.152   4.370  27.182  1.00  0.99           H  
ATOM    439 2HB  LEU A  29       3.797   3.274  27.504  1.00  0.99           H  
ATOM    440  HG  LEU A  29       5.520   3.138  25.007  1.00  0.99           H  
ATOM    441 1HD1 LEU A  29       6.472   1.154  26.027  1.00  0.99           H  
ATOM    442 2HD1 LEU A  29       6.804   2.594  27.018  1.00  0.99           H  
ATOM    443 3HD1 LEU A  29       5.545   1.433  27.494  1.00  0.99           H  
ATOM    444 1HD2 LEU A  29       4.421   0.953  24.743  1.00  0.99           H  
ATOM    445 2HD2 LEU A  29       3.455   1.257  26.211  1.00  0.99           H  
ATOM    446 3HD2 LEU A  29       3.244   2.264  24.779  1.00  0.99           H  
ATOM    447  N   ILE A  30       3.128   6.656  27.443  1.00  1.07           N  
ATOM    448  CA  ILE A  30       2.389   7.480  28.383  1.00  1.07           C  
ATOM    449  C   ILE A  30       1.100   7.986  27.769  1.00  1.07           C  
ATOM    450  O   ILE A  30       0.041   7.911  28.396  1.00  1.07           O  
ATOM    451  CB  ILE A  30       3.231   8.660  28.865  1.00  1.07           C  
ATOM    452  CG1 ILE A  30       4.333   8.133  29.715  1.00  1.07           C  
ATOM    453  CG2 ILE A  30       2.375   9.649  29.627  1.00  1.07           C  
ATOM    454  CD1 ILE A  30       5.361   9.109  30.036  1.00  1.07           C  
ATOM    455  H   ILE A  30       4.061   6.935  27.140  1.00  1.07           H  
ATOM    456  HA  ILE A  30       2.137   6.870  29.248  1.00  1.07           H  
ATOM    457  HB  ILE A  30       3.682   9.155  28.003  1.00  1.07           H  
ATOM    458 1HG1 ILE A  30       3.898   7.779  30.624  1.00  1.07           H  
ATOM    459 2HG1 ILE A  30       4.798   7.304  29.206  1.00  1.07           H  
ATOM    460 1HG2 ILE A  30       2.997  10.478  29.947  1.00  1.07           H  
ATOM    461 2HG2 ILE A  30       1.592  10.019  28.976  1.00  1.07           H  
ATOM    462 3HG2 ILE A  30       1.928   9.168  30.498  1.00  1.07           H  
ATOM    463 1HD1 ILE A  30       6.112   8.638  30.670  1.00  1.07           H  
ATOM    464 2HD1 ILE A  30       5.825   9.470  29.117  1.00  1.07           H  
ATOM    465 3HD1 ILE A  30       4.898   9.935  30.561  1.00  1.07           H  
ATOM    466  N   ARG A  31       1.166   8.485  26.539  1.00  1.17           N  
ATOM    467  CA  ARG A  31      -0.031   8.970  25.881  1.00  1.17           C  
ATOM    468  C   ARG A  31      -1.051   7.861  25.682  1.00  1.17           C  
ATOM    469  O   ARG A  31      -2.255   8.102  25.821  1.00  1.17           O  
ATOM    470  CB  ARG A  31       0.329   9.600  24.560  1.00  1.17           C  
ATOM    471  CG  ARG A  31       1.050  10.901  24.723  1.00  1.17           C  
ATOM    472  CD  ARG A  31       1.455  11.435  23.461  1.00  1.17           C  
ATOM    473  NE  ARG A  31       2.341  12.552  23.636  1.00  1.17           N  
ATOM    474  CZ  ARG A  31       2.009  13.823  23.788  1.00  1.17           C  
ATOM    475  NH1 ARG A  31       0.752  14.226  23.762  1.00  1.17           N  
ATOM    476  NH2 ARG A  31       3.000  14.658  23.968  1.00  1.17           N  
ATOM    477  H   ARG A  31       2.065   8.543  26.052  1.00  1.17           H  
ATOM    478  HA  ARG A  31      -0.475   9.740  26.511  1.00  1.17           H  
ATOM    479 1HB  ARG A  31       0.980   8.923  23.999  1.00  1.17           H  
ATOM    480 2HB  ARG A  31      -0.569   9.771  23.969  1.00  1.17           H  
ATOM    481 1HG  ARG A  31       0.389  11.622  25.199  1.00  1.17           H  
ATOM    482 2HG  ARG A  31       1.933  10.766  25.344  1.00  1.17           H  
ATOM    483 1HD  ARG A  31       1.974  10.656  22.934  1.00  1.17           H  
ATOM    484 2HD  ARG A  31       0.592  11.760  22.886  1.00  1.17           H  
ATOM    485  HE  ARG A  31       3.354  12.355  23.694  1.00  1.17           H  
ATOM    486 1HH1 ARG A  31       0.010  13.555  23.625  1.00  1.17           H  
ATOM    487 2HH1 ARG A  31       0.534  15.204  23.881  1.00  1.17           H  
ATOM    488 1HH2 ARG A  31       3.955  14.248  23.986  1.00  1.17           H  
ATOM    489 2HH2 ARG A  31       2.840  15.642  24.096  1.00  1.17           H  
ATOM    490  N   LEU A  32      -0.585   6.639  25.394  1.00  1.30           N  
ATOM    491  CA  LEU A  32      -1.501   5.520  25.216  1.00  1.30           C  
ATOM    492  C   LEU A  32      -2.216   5.223  26.534  1.00  1.30           C  
ATOM    493  O   LEU A  32      -3.433   5.019  26.578  1.00  1.30           O  
ATOM    494  CB  LEU A  32      -0.708   4.276  24.768  1.00  1.30           C  
ATOM    495  CG  LEU A  32      -0.108   4.387  23.392  1.00  1.30           C  
ATOM    496  CD1 LEU A  32       0.796   3.242  23.097  1.00  1.30           C  
ATOM    497  CD2 LEU A  32      -1.108   4.397  22.475  1.00  1.30           C  
ATOM    498  H   LEU A  32       0.420   6.494  25.265  1.00  1.30           H  
ATOM    499  HA  LEU A  32      -2.236   5.782  24.457  1.00  1.30           H  
ATOM    500 1HB  LEU A  32       0.098   4.101  25.475  1.00  1.30           H  
ATOM    501 2HB  LEU A  32      -1.373   3.415  24.783  1.00  1.30           H  
ATOM    502  HG  LEU A  32       0.430   5.299  23.317  1.00  1.30           H  
ATOM    503 1HD1 LEU A  32       1.202   3.361  22.096  1.00  1.30           H  
ATOM    504 2HD1 LEU A  32       1.580   3.235  23.796  1.00  1.30           H  
ATOM    505 3HD1 LEU A  32       0.237   2.310  23.158  1.00  1.30           H  
ATOM    506 1HD2 LEU A  32      -0.674   4.502  21.527  1.00  1.30           H  
ATOM    507 2HD2 LEU A  32      -1.620   3.468  22.532  1.00  1.30           H  
ATOM    508 3HD2 LEU A  32      -1.793   5.223  22.656  1.00  1.30           H  
ATOM    509  N   PHE A  33      -1.462   5.273  27.631  1.00  1.47           N  
ATOM    510  CA  PHE A  33      -2.012   4.989  28.945  1.00  1.47           C  
ATOM    511  C   PHE A  33      -2.987   6.069  29.387  1.00  1.47           C  
ATOM    512  O   PHE A  33      -4.024   5.782  29.976  1.00  1.47           O  
ATOM    513  CB  PHE A  33      -0.888   4.887  29.959  1.00  1.47           C  
ATOM    514  CG  PHE A  33       0.010   3.720  29.718  1.00  1.47           C  
ATOM    515  CD1 PHE A  33      -0.373   2.697  28.865  1.00  1.47           C  
ATOM    516  CD2 PHE A  33       1.249   3.638  30.334  1.00  1.47           C  
ATOM    517  CE1 PHE A  33       0.468   1.636  28.633  1.00  1.47           C  
ATOM    518  CE2 PHE A  33       2.068   2.579  30.109  1.00  1.47           C  
ATOM    519  CZ  PHE A  33       1.687   1.580  29.251  1.00  1.47           C  
ATOM    520  H   PHE A  33      -0.461   5.455  27.543  1.00  1.47           H  
ATOM    521  HA  PHE A  33      -2.544   4.037  28.900  1.00  1.47           H  
ATOM    522 1HB  PHE A  33      -0.284   5.795  29.928  1.00  1.47           H  
ATOM    523 2HB  PHE A  33      -1.306   4.801  30.955  1.00  1.47           H  
ATOM    524  HD1 PHE A  33      -1.347   2.737  28.370  1.00  1.47           H  
ATOM    525  HD2 PHE A  33       1.564   4.424  31.003  1.00  1.47           H  
ATOM    526  HE1 PHE A  33       0.160   0.841  27.958  1.00  1.47           H  
ATOM    527  HE2 PHE A  33       3.013   2.531  30.604  1.00  1.47           H  
ATOM    528  HZ  PHE A  33       2.346   0.746  29.064  1.00  1.47           H  
ATOM    529  N   LYS A  34      -2.645   7.326  29.122  1.00  1.68           N  
ATOM    530  CA  LYS A  34      -3.507   8.433  29.500  1.00  1.68           C  
ATOM    531  C   LYS A  34      -4.784   8.478  28.661  1.00  1.68           C  
ATOM    532  O   LYS A  34      -5.873   8.725  29.184  1.00  1.68           O  
ATOM    533  CB  LYS A  34      -2.756   9.762  29.360  1.00  1.68           C  
ATOM    534  CG  LYS A  34      -1.664  10.014  30.414  1.00  1.68           C  
ATOM    535  CD  LYS A  34      -0.880  11.295  30.101  1.00  1.68           C  
ATOM    536  CE  LYS A  34      -1.727  12.552  30.314  1.00  1.68           C  
ATOM    537  NZ  LYS A  34      -0.946  13.805  30.067  1.00  1.68           N  
ATOM    538  H   LYS A  34      -1.758   7.517  28.658  1.00  1.68           H  
ATOM    539  HA  LYS A  34      -3.795   8.300  30.542  1.00  1.68           H  
ATOM    540 1HB  LYS A  34      -2.274   9.793  28.381  1.00  1.68           H  
ATOM    541 2HB  LYS A  34      -3.466  10.586  29.401  1.00  1.68           H  
ATOM    542 1HG  LYS A  34      -2.116  10.103  31.401  1.00  1.68           H  
ATOM    543 2HG  LYS A  34      -0.972   9.170  30.425  1.00  1.68           H  
ATOM    544 1HD  LYS A  34      -0.002  11.354  30.751  1.00  1.68           H  
ATOM    545 2HD  LYS A  34      -0.541  11.269  29.067  1.00  1.68           H  
ATOM    546 1HE  LYS A  34      -2.580  12.528  29.638  1.00  1.68           H  
ATOM    547 2HE  LYS A  34      -2.089  12.565  31.342  1.00  1.68           H  
ATOM    548 1HZ  LYS A  34      -1.526  14.609  30.224  1.00  1.68           H  
ATOM    549 2HZ  LYS A  34      -0.143  13.834  30.713  1.00  1.68           H  
ATOM    550 3HZ  LYS A  34      -0.605  13.817  29.122  1.00  1.68           H  
ATOM    551  N   SER A  35      -4.650   8.233  27.354  1.00  1.91           N  
ATOM    552  CA  SER A  35      -5.773   8.299  26.430  1.00  1.91           C  
ATOM    553  C   SER A  35      -6.778   7.179  26.645  1.00  1.91           C  
ATOM    554  O   SER A  35      -7.988   7.401  26.577  1.00  1.91           O  
ATOM    555  CB  SER A  35      -5.273   8.215  25.004  1.00  1.91           C  
ATOM    556  OG  SER A  35      -4.464   9.307  24.687  1.00  1.91           O  
ATOM    557  H   SER A  35      -3.729   8.032  26.967  1.00  1.91           H  
ATOM    558  HA  SER A  35      -6.280   9.252  26.578  1.00  1.91           H  
ATOM    559 1HB  SER A  35      -4.705   7.291  24.873  1.00  1.91           H  
ATOM    560 2HB  SER A  35      -6.122   8.175  24.326  1.00  1.91           H  
ATOM    561  HG  SER A  35      -3.614   9.131  25.155  1.00  1.91           H  
ATOM    562  N   HIS A  36      -6.281   5.970  26.894  1.00  2.15           N  
ATOM    563  CA  HIS A  36      -7.150   4.819  27.044  1.00  2.15           C  
ATOM    564  C   HIS A  36      -6.639   3.897  28.166  1.00  2.15           C  
ATOM    565  O   HIS A  36      -6.074   2.848  27.856  1.00  2.15           O  
ATOM    566  CB  HIS A  36      -7.227   4.041  25.723  1.00  2.15           C  
ATOM    567  CG  HIS A  36      -8.380   3.099  25.649  1.00  2.15           C  
ATOM    568  ND1 HIS A  36      -9.466   3.324  24.827  1.00  2.15           N  
ATOM    569  CD2 HIS A  36      -8.640   1.958  26.304  1.00  2.15           C  
ATOM    570  CE1 HIS A  36     -10.343   2.342  24.979  1.00  2.15           C  
ATOM    571  NE2 HIS A  36      -9.869   1.501  25.869  1.00  2.15           N  
ATOM    572  H   HIS A  36      -5.269   5.831  26.941  1.00  2.15           H  
ATOM    573  HA  HIS A  36      -8.160   5.143  27.288  1.00  2.15           H  
ATOM    574 1HB  HIS A  36      -7.290   4.733  24.888  1.00  2.15           H  
ATOM    575 2HB  HIS A  36      -6.325   3.448  25.614  1.00  2.15           H  
ATOM    576  HD2 HIS A  36      -7.998   1.499  27.039  1.00  2.15           H  
ATOM    577  HE1 HIS A  36     -11.302   2.248  24.461  1.00  2.15           H  
ATOM    578  HE2 HIS A  36     -10.332   0.660  26.191  1.00  2.15           H  
ATOM    579  N   PRO A  37      -6.848   4.241  29.461  1.00  2.38           N  
ATOM    580  CA  PRO A  37      -6.316   3.611  30.685  1.00  2.38           C  
ATOM    581  C   PRO A  37      -6.438   2.085  30.732  1.00  2.38           C  
ATOM    582  O   PRO A  37      -5.633   1.409  31.381  1.00  2.38           O  
ATOM    583  CB  PRO A  37      -7.151   4.274  31.779  1.00  2.38           C  
ATOM    584  CG  PRO A  37      -7.495   5.626  31.214  1.00  2.38           C  
ATOM    585  CD  PRO A  37      -7.747   5.381  29.753  1.00  2.38           C  
ATOM    586  HA  PRO A  37      -5.263   3.897  30.795  1.00  2.38           H  
ATOM    587 1HB  PRO A  37      -8.042   3.658  31.990  1.00  2.38           H  
ATOM    588 2HB  PRO A  37      -6.568   4.333  32.710  1.00  2.38           H  
ATOM    589 1HG  PRO A  37      -8.365   6.051  31.730  1.00  2.38           H  
ATOM    590 2HG  PRO A  37      -6.652   6.327  31.369  1.00  2.38           H  
ATOM    591 1HD  PRO A  37      -8.797   5.098  29.574  1.00  2.38           H  
ATOM    592 2HD  PRO A  37      -7.455   6.286  29.222  1.00  2.38           H  
ATOM    593  N   GLU A  38      -7.411   1.515  30.048  1.00  2.56           N  
ATOM    594  CA  GLU A  38      -7.568   0.065  30.035  1.00  2.56           C  
ATOM    595  C   GLU A  38      -6.352  -0.600  29.351  1.00  2.56           C  
ATOM    596  O   GLU A  38      -6.121  -1.803  29.498  1.00  2.56           O  
ATOM    597  CB  GLU A  38      -8.901  -0.308  29.403  1.00  2.56           C  
ATOM    598  CG  GLU A  38     -10.087   0.192  30.237  1.00  2.56           C  
ATOM    599  CD  GLU A  38     -10.338   1.670  30.052  1.00  2.56           C  
ATOM    600  OE1 GLU A  38      -9.631   2.256  29.282  1.00  2.56           O  
ATOM    601  OE2 GLU A  38     -11.230   2.212  30.686  1.00  2.56           O  
ATOM    602  H   GLU A  38      -8.057   2.081  29.520  1.00  2.56           H  
ATOM    603  HA  GLU A  38      -7.593  -0.284  31.069  1.00  2.56           H  
ATOM    604 1HB  GLU A  38      -8.981   0.086  28.414  1.00  2.56           H  
ATOM    605 2HB  GLU A  38      -8.975  -1.391  29.329  1.00  2.56           H  
ATOM    606 1HG  GLU A  38     -10.987  -0.355  29.944  1.00  2.56           H  
ATOM    607 2HG  GLU A  38      -9.892  -0.012  31.289  1.00  2.56           H  
ATOM    608  N   THR A  39      -5.550   0.204  28.624  1.00  2.69           N  
ATOM    609  CA  THR A  39      -4.340  -0.280  27.984  1.00  2.69           C  
ATOM    610  C   THR A  39      -3.138  -0.170  28.936  1.00  2.69           C  
ATOM    611  O   THR A  39      -2.011  -0.455  28.545  1.00  2.69           O  
ATOM    612  CB  THR A  39      -4.013   0.438  26.672  1.00  2.69           C  
ATOM    613  OG1 THR A  39      -3.791   1.827  26.899  1.00  2.69           O  
ATOM    614  CG2 THR A  39      -5.151   0.280  25.712  1.00  2.69           C  
ATOM    615  H   THR A  39      -5.790   1.186  28.514  1.00  2.69           H  
ATOM    616  HA  THR A  39      -4.497  -1.325  27.741  1.00  2.69           H  
ATOM    617  HB  THR A  39      -3.115   0.004  26.250  1.00  2.69           H  
ATOM    618  HG1 THR A  39      -4.536   2.199  27.417  1.00  2.69           H  
ATOM    619 1HG2 THR A  39      -4.933   0.777  24.781  1.00  2.69           H  
ATOM    620 2HG2 THR A  39      -5.309  -0.767  25.530  1.00  2.69           H  
ATOM    621 3HG2 THR A  39      -6.035   0.713  26.144  1.00  2.69           H  
ATOM    622  N   LEU A  40      -3.380   0.279  30.168  1.00  2.76           N  
ATOM    623  CA  LEU A  40      -2.383   0.327  31.235  1.00  2.76           C  
ATOM    624  C   LEU A  40      -2.501  -0.972  32.004  1.00  2.76           C  
ATOM    625  O   LEU A  40      -1.528  -1.691  32.239  1.00  2.76           O  
ATOM    626  CB  LEU A  40      -2.696   1.431  32.235  1.00  2.76           C  
ATOM    627  CG  LEU A  40      -1.758   1.574  33.385  1.00  2.76           C  
ATOM    628  CD1 LEU A  40      -0.413   1.994  32.895  1.00  2.76           C  
ATOM    629  CD2 LEU A  40      -2.343   2.540  34.357  1.00  2.76           C  
ATOM    630  H   LEU A  40      -4.319   0.573  30.408  1.00  2.76           H  
ATOM    631  HA  LEU A  40      -1.382   0.429  30.817  1.00  2.76           H  
ATOM    632 1HB  LEU A  40      -2.741   2.383  31.703  1.00  2.76           H  
ATOM    633 2HB  LEU A  40      -3.663   1.243  32.675  1.00  2.76           H  
ATOM    634  HG  LEU A  40      -1.645   0.607  33.879  1.00  2.76           H  
ATOM    635 1HD1 LEU A  40       0.266   2.090  33.739  1.00  2.76           H  
ATOM    636 2HD1 LEU A  40      -0.030   1.259  32.193  1.00  2.76           H  
ATOM    637 3HD1 LEU A  40      -0.512   2.945  32.411  1.00  2.76           H  
ATOM    638 1HD2 LEU A  40      -1.688   2.610  35.199  1.00  2.76           H  
ATOM    639 2HD2 LEU A  40      -2.459   3.517  33.889  1.00  2.76           H  
ATOM    640 3HD2 LEU A  40      -3.316   2.172  34.686  1.00  2.76           H  
ATOM    641  N   GLU A  41      -3.759  -1.273  32.350  1.00  2.76           N  
ATOM    642  CA  GLU A  41      -4.171  -2.412  33.176  1.00  2.76           C  
ATOM    643  C   GLU A  41      -3.803  -3.755  32.540  1.00  2.76           C  
ATOM    644  O   GLU A  41      -3.702  -4.775  33.214  1.00  2.76           O  
ATOM    645  CB  GLU A  41      -5.677  -2.340  33.438  1.00  2.76           C  
ATOM    646  CG  GLU A  41      -6.119  -1.134  34.332  1.00  2.76           C  
ATOM    647  CD  GLU A  41      -5.645  -1.199  35.795  1.00  2.76           C  
ATOM    648  OE1 GLU A  41      -5.852  -2.212  36.415  1.00  2.76           O  
ATOM    649  OE2 GLU A  41      -5.100  -0.219  36.290  1.00  2.76           O  
ATOM    650  H   GLU A  41      -4.478  -0.610  32.055  1.00  2.76           H  
ATOM    651  HA  GLU A  41      -3.652  -2.339  34.131  1.00  2.76           H  
ATOM    652 1HB  GLU A  41      -6.204  -2.260  32.484  1.00  2.76           H  
ATOM    653 2HB  GLU A  41      -6.006  -3.259  33.921  1.00  2.76           H  
ATOM    654 1HG  GLU A  41      -5.726  -0.220  33.880  1.00  2.76           H  
ATOM    655 2HG  GLU A  41      -7.207  -1.069  34.312  1.00  2.76           H  
ATOM    656  N   LYS A  42      -3.625  -3.742  31.229  1.00  2.69           N  
ATOM    657  CA  LYS A  42      -3.250  -4.909  30.447  1.00  2.69           C  
ATOM    658  C   LYS A  42      -1.819  -5.388  30.713  1.00  2.69           C  
ATOM    659  O   LYS A  42      -1.496  -6.522  30.359  1.00  2.69           O  
ATOM    660  CB  LYS A  42      -3.381  -4.601  28.958  1.00  2.69           C  
ATOM    661  CG  LYS A  42      -2.497  -3.454  28.534  1.00  2.69           C  
ATOM    662  CD  LYS A  42      -1.201  -3.862  27.964  1.00  2.69           C  
ATOM    663  CE  LYS A  42      -0.378  -2.623  27.477  1.00  2.69           C  
ATOM    664  NZ  LYS A  42       0.914  -2.968  26.792  1.00  2.69           N  
ATOM    665  H   LYS A  42      -3.752  -2.861  30.752  1.00  2.69           H  
ATOM    666  HA  LYS A  42      -3.932  -5.721  30.703  1.00  2.69           H  
ATOM    667 1HB  LYS A  42      -3.116  -5.481  28.373  1.00  2.69           H  
ATOM    668 2HB  LYS A  42      -4.416  -4.336  28.725  1.00  2.69           H  
ATOM    669 1HG  LYS A  42      -2.998  -2.903  27.764  1.00  2.69           H  
ATOM    670 2HG  LYS A  42      -2.318  -2.813  29.388  1.00  2.69           H  
ATOM    671 1HD  LYS A  42      -0.640  -4.475  28.633  1.00  2.69           H  
ATOM    672 2HD  LYS A  42      -1.457  -4.425  27.177  1.00  2.69           H  
ATOM    673 1HE  LYS A  42      -0.992  -2.045  26.787  1.00  2.69           H  
ATOM    674 2HE  LYS A  42      -0.141  -2.014  28.346  1.00  2.69           H  
ATOM    675 1HZ  LYS A  42       1.375  -2.113  26.522  1.00  2.69           H  
ATOM    676 2HZ  LYS A  42       1.504  -3.486  27.417  1.00  2.69           H  
ATOM    677 3HZ  LYS A  42       0.730  -3.528  25.946  1.00  2.69           H  
ATOM    678  N   PHE A  43      -0.945  -4.538  31.289  1.00  2.57           N  
ATOM    679  CA  PHE A  43       0.438  -4.969  31.469  1.00  2.57           C  
ATOM    680  C   PHE A  43       0.785  -5.041  32.948  1.00  2.57           C  
ATOM    681  O   PHE A  43       0.728  -4.055  33.679  1.00  2.57           O  
ATOM    682  CB  PHE A  43       1.432  -4.041  30.785  1.00  2.57           C  
ATOM    683  CG  PHE A  43       2.771  -4.641  30.796  1.00  2.57           C  
ATOM    684  CD1 PHE A  43       2.954  -5.723  29.994  1.00  2.57           C  
ATOM    685  CD2 PHE A  43       3.819  -4.203  31.561  1.00  2.57           C  
ATOM    686  CE1 PHE A  43       4.134  -6.375  29.935  1.00  2.57           C  
ATOM    687  CE2 PHE A  43       5.022  -4.854  31.494  1.00  2.57           C  
ATOM    688  CZ  PHE A  43       5.176  -5.947  30.679  1.00  2.57           C  
ATOM    689  H   PHE A  43      -1.239  -3.610  31.598  1.00  2.57           H  
ATOM    690  HA  PHE A  43       0.554  -5.967  31.048  1.00  2.57           H  
ATOM    691 1HB  PHE A  43       1.156  -3.852  29.774  1.00  2.57           H  
ATOM    692 2HB  PHE A  43       1.466  -3.092  31.307  1.00  2.57           H  
ATOM    693  HD1 PHE A  43       2.120  -6.052  29.399  1.00  2.57           H  
ATOM    694  HD2 PHE A  43       3.699  -3.348  32.209  1.00  2.57           H  
ATOM    695  HE1 PHE A  43       4.242  -7.226  29.297  1.00  2.57           H  
ATOM    696  HE2 PHE A  43       5.857  -4.510  32.071  1.00  2.57           H  
ATOM    697  HZ  PHE A  43       6.132  -6.469  30.624  1.00  2.57           H  
ATOM    698  N   ASP A  44       1.222  -6.212  33.372  1.00  2.38           N  
ATOM    699  CA  ASP A  44       1.477  -6.513  34.776  1.00  2.38           C  
ATOM    700  C   ASP A  44       2.394  -5.555  35.533  1.00  2.38           C  
ATOM    701  O   ASP A  44       2.158  -5.285  36.710  1.00  2.38           O  
ATOM    702  CB  ASP A  44       2.042  -7.928  34.853  1.00  2.38           C  
ATOM    703  CG  ASP A  44       0.977  -9.011  34.600  1.00  2.38           C  
ATOM    704  OD1 ASP A  44      -0.209  -8.747  34.779  1.00  2.38           O  
ATOM    705  OD2 ASP A  44       1.338 -10.071  34.109  1.00  2.38           O  
ATOM    706  H   ASP A  44       1.317  -6.951  32.693  1.00  2.38           H  
ATOM    707  HA  ASP A  44       0.520  -6.509  35.280  1.00  2.38           H  
ATOM    708 1HB  ASP A  44       2.843  -8.039  34.121  1.00  2.38           H  
ATOM    709 2HB  ASP A  44       2.478  -8.088  35.840  1.00  2.38           H  
ATOM    710  N   ARG A  45       3.420  -5.020  34.888  1.00  2.14           N  
ATOM    711  CA  ARG A  45       4.338  -4.156  35.621  1.00  2.14           C  
ATOM    712  C   ARG A  45       3.953  -2.674  35.559  1.00  2.14           C  
ATOM    713  O   ARG A  45       4.641  -1.837  36.144  1.00  2.14           O  
ATOM    714  CB  ARG A  45       5.747  -4.320  35.092  1.00  2.14           C  
ATOM    715  CG  ARG A  45       6.295  -5.746  35.204  1.00  2.14           C  
ATOM    716  CD  ARG A  45       7.665  -5.888  34.629  1.00  2.14           C  
ATOM    717  NE  ARG A  45       8.678  -5.212  35.418  1.00  2.14           N  
ATOM    718  CZ  ARG A  45       9.340  -5.743  36.459  1.00  2.14           C  
ATOM    719  NH1 ARG A  45       9.104  -6.974  36.864  1.00  2.14           N  
ATOM    720  NH2 ARG A  45      10.237  -4.993  37.057  1.00  2.14           N  
ATOM    721  H   ARG A  45       3.576  -5.231  33.913  1.00  2.14           H  
ATOM    722  HA  ARG A  45       4.335  -4.466  36.666  1.00  2.14           H  
ATOM    723 1HB  ARG A  45       5.801  -3.974  34.090  1.00  2.14           H  
ATOM    724 2HB  ARG A  45       6.415  -3.683  35.676  1.00  2.14           H  
ATOM    725 1HG  ARG A  45       6.334  -6.033  36.255  1.00  2.14           H  
ATOM    726 2HG  ARG A  45       5.630  -6.427  34.668  1.00  2.14           H  
ATOM    727 1HD  ARG A  45       7.927  -6.943  34.572  1.00  2.14           H  
ATOM    728 2HD  ARG A  45       7.680  -5.459  33.628  1.00  2.14           H  
ATOM    729  HE  ARG A  45       8.935  -4.244  35.185  1.00  2.14           H  
ATOM    730 1HH1 ARG A  45       8.412  -7.535  36.390  1.00  2.14           H  
ATOM    731 2HH1 ARG A  45       9.614  -7.353  37.647  1.00  2.14           H  
ATOM    732 1HH2 ARG A  45      10.380  -4.037  36.682  1.00  2.14           H  
ATOM    733 2HH2 ARG A  45      10.765  -5.336  37.838  1.00  2.14           H  
ATOM    734  N   PHE A  46       2.870  -2.335  34.848  1.00  1.87           N  
ATOM    735  CA  PHE A  46       2.460  -0.935  34.727  1.00  1.87           C  
ATOM    736  C   PHE A  46       1.182  -0.656  35.513  1.00  1.87           C  
ATOM    737  O   PHE A  46       0.781   0.492  35.696  1.00  1.87           O  
ATOM    738  CB  PHE A  46       2.288  -0.525  33.268  1.00  1.87           C  
ATOM    739  CG  PHE A  46       3.538  -0.588  32.461  1.00  1.87           C  
ATOM    740  CD1 PHE A  46       3.485  -0.798  31.106  1.00  1.87           C  
ATOM    741  CD2 PHE A  46       4.774  -0.444  33.057  1.00  1.87           C  
ATOM    742  CE1 PHE A  46       4.642  -0.862  30.364  1.00  1.87           C  
ATOM    743  CE2 PHE A  46       5.917  -0.506  32.329  1.00  1.87           C  
ATOM    744  CZ  PHE A  46       5.853  -0.716  30.987  1.00  1.87           C  
ATOM    745  H   PHE A  46       2.297  -3.050  34.395  1.00  1.87           H  
ATOM    746  HA  PHE A  46       3.249  -0.315  35.144  1.00  1.87           H  
ATOM    747 1HB  PHE A  46       1.531  -1.161  32.798  1.00  1.87           H  
ATOM    748 2HB  PHE A  46       1.931   0.483  33.231  1.00  1.87           H  
ATOM    749  HD1 PHE A  46       2.515  -0.919  30.628  1.00  1.87           H  
ATOM    750  HD2 PHE A  46       4.833  -0.278  34.132  1.00  1.87           H  
ATOM    751  HE1 PHE A  46       4.603  -1.030  29.289  1.00  1.87           H  
ATOM    752  HE2 PHE A  46       6.880  -0.391  32.814  1.00  1.87           H  
ATOM    753  HZ  PHE A  46       6.768  -0.766  30.413  1.00  1.87           H  
ATOM    754  N   LYS A  47       0.609  -1.709  36.087  1.00  1.61           N  
ATOM    755  CA  LYS A  47      -0.625  -1.638  36.872  1.00  1.61           C  
ATOM    756  C   LYS A  47      -0.511  -0.709  38.078  1.00  1.61           C  
ATOM    757  O   LYS A  47      -1.520  -0.223  38.586  1.00  1.61           O  
ATOM    758  CB  LYS A  47      -1.022  -3.045  37.336  1.00  1.61           C  
ATOM    759  CG  LYS A  47      -1.581  -3.930  36.235  1.00  1.61           C  
ATOM    760  CD  LYS A  47      -1.819  -5.370  36.680  1.00  1.61           C  
ATOM    761  CE  LYS A  47      -2.481  -6.154  35.544  1.00  1.61           C  
ATOM    762  NZ  LYS A  47      -2.513  -7.620  35.760  1.00  1.61           N  
ATOM    763  H   LYS A  47       1.018  -2.621  35.923  1.00  1.61           H  
ATOM    764  HA  LYS A  47      -1.415  -1.254  36.224  1.00  1.61           H  
ATOM    765 1HB  LYS A  47      -0.147  -3.549  37.757  1.00  1.61           H  
ATOM    766 2HB  LYS A  47      -1.769  -2.971  38.125  1.00  1.61           H  
ATOM    767 1HG  LYS A  47      -2.531  -3.521  35.892  1.00  1.61           H  
ATOM    768 2HG  LYS A  47      -0.904  -3.935  35.405  1.00  1.61           H  
ATOM    769 1HD  LYS A  47      -0.876  -5.837  36.956  1.00  1.61           H  
ATOM    770 2HD  LYS A  47      -2.477  -5.380  37.543  1.00  1.61           H  
ATOM    771 1HE  LYS A  47      -3.504  -5.800  35.470  1.00  1.61           H  
ATOM    772 2HE  LYS A  47      -1.960  -5.950  34.605  1.00  1.61           H  
ATOM    773 1HZ  LYS A  47      -2.981  -8.056  34.983  1.00  1.61           H  
ATOM    774 2HZ  LYS A  47      -1.547  -7.975  35.779  1.00  1.61           H  
ATOM    775 3HZ  LYS A  47      -2.992  -7.844  36.611  1.00  1.61           H  
ATOM    776  N   HIS A  48       0.716  -0.466  38.530  1.00  1.39           N  
ATOM    777  CA  HIS A  48       0.970   0.384  39.680  1.00  1.39           C  
ATOM    778  C   HIS A  48       1.449   1.793  39.292  1.00  1.39           C  
ATOM    779  O   HIS A  48       1.895   2.550  40.153  1.00  1.39           O  
ATOM    780  CB  HIS A  48       2.008  -0.289  40.572  1.00  1.39           C  
ATOM    781  CG  HIS A  48       1.537  -1.602  41.110  1.00  1.39           C  
ATOM    782  ND1 HIS A  48       0.605  -1.707  42.119  1.00  1.39           N  
ATOM    783  CD2 HIS A  48       1.857  -2.869  40.757  1.00  1.39           C  
ATOM    784  CE1 HIS A  48       0.378  -2.985  42.371  1.00  1.39           C  
ATOM    785  NE2 HIS A  48       1.125  -3.710  41.558  1.00  1.39           N  
ATOM    786  H   HIS A  48       1.497  -0.894  38.057  1.00  1.39           H  
ATOM    787  HA  HIS A  48       0.051   0.498  40.255  1.00  1.39           H  
ATOM    788 1HB  HIS A  48       2.924  -0.454  40.003  1.00  1.39           H  
ATOM    789 2HB  HIS A  48       2.250   0.363  41.410  1.00  1.39           H  
ATOM    790  HD2 HIS A  48       2.562  -3.167  39.978  1.00  1.39           H  
ATOM    791  HE1 HIS A  48      -0.311  -3.373  43.121  1.00  1.39           H  
ATOM    792  HE2 HIS A  48       1.157  -4.719  41.522  1.00  1.39           H  
ATOM    793  N   LEU A  49       1.352   2.146  38.007  1.00  1.20           N  
ATOM    794  CA  LEU A  49       1.712   3.487  37.534  1.00  1.20           C  
ATOM    795  C   LEU A  49       0.444   4.271  37.267  1.00  1.20           C  
ATOM    796  O   LEU A  49      -0.209   4.021  36.263  1.00  1.20           O  
ATOM    797  CB  LEU A  49       2.460   3.420  36.205  1.00  1.20           C  
ATOM    798  CG  LEU A  49       3.707   2.618  36.156  1.00  1.20           C  
ATOM    799  CD1 LEU A  49       4.230   2.598  34.699  1.00  1.20           C  
ATOM    800  CD2 LEU A  49       4.699   3.223  37.094  1.00  1.20           C  
ATOM    801  H   LEU A  49       1.007   1.477  37.319  1.00  1.20           H  
ATOM    802  HA  LEU A  49       2.303   4.003  38.292  1.00  1.20           H  
ATOM    803 1HB  LEU A  49       1.783   3.030  35.447  1.00  1.20           H  
ATOM    804 2HB  LEU A  49       2.727   4.433  35.938  1.00  1.20           H  
ATOM    805  HG  LEU A  49       3.502   1.597  36.465  1.00  1.20           H  
ATOM    806 1HD1 LEU A  49       5.147   2.017  34.651  1.00  1.20           H  
ATOM    807 2HD1 LEU A  49       3.480   2.157  34.051  1.00  1.20           H  
ATOM    808 3HD1 LEU A  49       4.431   3.588  34.369  1.00  1.20           H  
ATOM    809 1HD2 LEU A  49       5.613   2.638  37.070  1.00  1.20           H  
ATOM    810 2HD2 LEU A  49       4.908   4.241  36.790  1.00  1.20           H  
ATOM    811 3HD2 LEU A  49       4.292   3.223  38.108  1.00  1.20           H  
ATOM    812  N   LYS A  50       0.066   5.208  38.130  1.00  1.05           N  
ATOM    813  CA  LYS A  50      -1.218   5.864  37.906  1.00  1.05           C  
ATOM    814  C   LYS A  50      -1.056   7.283  37.396  1.00  1.05           C  
ATOM    815  O   LYS A  50      -1.898   7.778  36.644  1.00  1.05           O  
ATOM    816  CB  LYS A  50      -2.061   5.832  39.177  1.00  1.05           C  
ATOM    817  CG  LYS A  50      -2.370   4.400  39.679  1.00  1.05           C  
ATOM    818  CD  LYS A  50      -3.150   3.569  38.633  1.00  1.05           C  
ATOM    819  CE  LYS A  50      -3.513   2.185  39.180  1.00  1.05           C  
ATOM    820  NZ  LYS A  50      -4.155   1.297  38.134  1.00  1.05           N  
ATOM    821  H   LYS A  50       0.639   5.471  38.941  1.00  1.05           H  
ATOM    822  HA  LYS A  50      -1.763   5.312  37.141  1.00  1.05           H  
ATOM    823 1HB  LYS A  50      -1.531   6.362  39.972  1.00  1.05           H  
ATOM    824 2HB  LYS A  50      -3.003   6.349  39.005  1.00  1.05           H  
ATOM    825 1HG  LYS A  50      -1.429   3.888  39.904  1.00  1.05           H  
ATOM    826 2HG  LYS A  50      -2.957   4.456  40.594  1.00  1.05           H  
ATOM    827 1HD  LYS A  50      -4.063   4.090  38.352  1.00  1.05           H  
ATOM    828 2HD  LYS A  50      -2.537   3.435  37.737  1.00  1.05           H  
ATOM    829 1HE  LYS A  50      -2.606   1.719  39.542  1.00  1.05           H  
ATOM    830 2HE  LYS A  50      -4.203   2.297  40.013  1.00  1.05           H  
ATOM    831 1HZ  LYS A  50      -4.362   0.385  38.521  1.00  1.05           H  
ATOM    832 2HZ  LYS A  50      -5.009   1.701  37.787  1.00  1.05           H  
ATOM    833 3HZ  LYS A  50      -3.516   1.174  37.353  1.00  1.05           H  
ATOM    834  N   THR A  51       0.031   7.934  37.788  1.00  0.95           N  
ATOM    835  CA  THR A  51       0.250   9.303  37.371  1.00  0.95           C  
ATOM    836  C   THR A  51       1.298   9.367  36.288  1.00  0.95           C  
ATOM    837  O   THR A  51       2.161   8.493  36.197  1.00  0.95           O  
ATOM    838  CB  THR A  51       0.732  10.144  38.552  1.00  0.95           C  
ATOM    839  OG1 THR A  51       1.992   9.615  39.000  1.00  0.95           O  
ATOM    840  CG2 THR A  51      -0.265  10.062  39.686  1.00  0.95           C  
ATOM    841  H   THR A  51       0.698   7.489  38.425  1.00  0.95           H  
ATOM    842  HA  THR A  51      -0.682   9.715  36.982  1.00  0.95           H  
ATOM    843  HB  THR A  51       0.860  11.178  38.242  1.00  0.95           H  
ATOM    844  HG1 THR A  51       1.830   8.703  39.380  1.00  0.95           H  
ATOM    845 1HG2 THR A  51       0.093  10.649  40.531  1.00  0.95           H  
ATOM    846 2HG2 THR A  51      -1.228  10.448  39.355  1.00  0.95           H  
ATOM    847 3HG2 THR A  51      -0.376   9.019  39.992  1.00  0.95           H  
ATOM    848  N   GLU A  52       1.276  10.446  35.522  1.00  0.87           N  
ATOM    849  CA  GLU A  52       2.281  10.655  34.498  1.00  0.87           C  
ATOM    850  C   GLU A  52       3.682  10.700  35.092  1.00  0.87           C  
ATOM    851  O   GLU A  52       4.630  10.193  34.497  1.00  0.87           O  
ATOM    852  CB  GLU A  52       1.948  11.914  33.714  1.00  0.87           C  
ATOM    853  CG  GLU A  52       2.897  12.240  32.611  1.00  0.87           C  
ATOM    854  CD  GLU A  52       2.357  13.322  31.707  1.00  0.87           C  
ATOM    855  OE1 GLU A  52       1.217  13.696  31.884  1.00  0.87           O  
ATOM    856  OE2 GLU A  52       3.077  13.785  30.850  1.00  0.87           O  
ATOM    857  H   GLU A  52       0.539  11.126  35.646  1.00  0.87           H  
ATOM    858  HA  GLU A  52       2.238   9.813  33.806  1.00  0.87           H  
ATOM    859 1HB  GLU A  52       0.953  11.816  33.279  1.00  0.87           H  
ATOM    860 2HB  GLU A  52       1.926  12.766  34.392  1.00  0.87           H  
ATOM    861 1HG  GLU A  52       3.831  12.581  33.054  1.00  0.87           H  
ATOM    862 2HG  GLU A  52       3.104  11.341  32.047  1.00  0.87           H  
ATOM    863  N   ALA A  53       3.822  11.307  36.272  1.00  0.82           N  
ATOM    864  CA  ALA A  53       5.128  11.384  36.909  1.00  0.82           C  
ATOM    865  C   ALA A  53       5.676   9.989  37.220  1.00  0.82           C  
ATOM    866  O   ALA A  53       6.853   9.706  36.967  1.00  0.82           O  
ATOM    867  CB  ALA A  53       5.025  12.193  38.187  1.00  0.82           C  
ATOM    868  H   ALA A  53       3.014  11.706  36.725  1.00  0.82           H  
ATOM    869  HA  ALA A  53       5.815  11.874  36.221  1.00  0.82           H  
ATOM    870 1HB  ALA A  53       6.006  12.267  38.652  1.00  0.82           H  
ATOM    871 2HB  ALA A  53       4.655  13.190  37.957  1.00  0.82           H  
ATOM    872 3HB  ALA A  53       4.334  11.696  38.872  1.00  0.82           H  
ATOM    873  N   GLU A  54       4.813   9.091  37.717  1.00  0.80           N  
ATOM    874  CA  GLU A  54       5.257   7.727  38.008  1.00  0.80           C  
ATOM    875  C   GLU A  54       5.660   7.011  36.731  1.00  0.80           C  
ATOM    876  O   GLU A  54       6.626   6.241  36.701  1.00  0.80           O  
ATOM    877  CB  GLU A  54       4.150   6.949  38.715  1.00  0.80           C  
ATOM    878  CG  GLU A  54       3.888   7.371  40.145  1.00  0.80           C  
ATOM    879  CD  GLU A  54       2.612   6.791  40.697  1.00  0.80           C  
ATOM    880  OE1 GLU A  54       1.594   6.863  40.007  1.00  0.80           O  
ATOM    881  OE2 GLU A  54       2.633   6.291  41.794  1.00  0.80           O  
ATOM    882  H   GLU A  54       3.843   9.353  37.920  1.00  0.80           H  
ATOM    883  HA  GLU A  54       6.126   7.777  38.662  1.00  0.80           H  
ATOM    884 1HB  GLU A  54       3.219   7.054  38.155  1.00  0.80           H  
ATOM    885 2HB  GLU A  54       4.402   5.891  38.723  1.00  0.80           H  
ATOM    886 1HG  GLU A  54       4.718   7.027  40.761  1.00  0.80           H  
ATOM    887 2HG  GLU A  54       3.863   8.455  40.205  1.00  0.80           H  
ATOM    888  N   MET A  55       4.911   7.263  35.663  1.00  0.81           N  
ATOM    889  CA  MET A  55       5.218   6.645  34.390  1.00  0.81           C  
ATOM    890  C   MET A  55       6.571   7.117  33.873  1.00  0.81           C  
ATOM    891  O   MET A  55       7.443   6.308  33.549  1.00  0.81           O  
ATOM    892  CB  MET A  55       4.104   6.967  33.401  1.00  0.81           C  
ATOM    893  CG  MET A  55       2.786   6.304  33.720  1.00  0.81           C  
ATOM    894  SD  MET A  55       1.450   6.776  32.633  1.00  0.81           S  
ATOM    895  CE  MET A  55       0.106   5.967  33.519  1.00  0.81           C  
ATOM    896  H   MET A  55       4.102   7.883  35.751  1.00  0.81           H  
ATOM    897  HA  MET A  55       5.282   5.576  34.533  1.00  0.81           H  
ATOM    898 1HB  MET A  55       3.945   8.038  33.363  1.00  0.81           H  
ATOM    899 2HB  MET A  55       4.398   6.656  32.435  1.00  0.81           H  
ATOM    900 1HG  MET A  55       2.906   5.231  33.644  1.00  0.81           H  
ATOM    901 2HG  MET A  55       2.498   6.540  34.739  1.00  0.81           H  
ATOM    902 1HE  MET A  55      -0.835   6.139  33.001  1.00  0.81           H  
ATOM    903 2HE  MET A  55       0.300   4.897  33.585  1.00  0.81           H  
ATOM    904 3HE  MET A  55       0.040   6.377  34.533  1.00  0.81           H  
ATOM    905  N   LYS A  56       6.791   8.432  33.895  1.00  0.84           N  
ATOM    906  CA  LYS A  56       8.040   8.999  33.403  1.00  0.84           C  
ATOM    907  C   LYS A  56       9.262   8.535  34.190  1.00  0.84           C  
ATOM    908  O   LYS A  56      10.324   8.254  33.621  1.00  0.84           O  
ATOM    909  CB  LYS A  56       7.973  10.521  33.363  1.00  0.84           C  
ATOM    910  CG  LYS A  56       7.095  11.035  32.258  1.00  0.84           C  
ATOM    911  CD  LYS A  56       6.998  12.537  32.201  1.00  0.84           C  
ATOM    912  CE  LYS A  56       6.184  12.955  30.973  1.00  0.84           C  
ATOM    913  NZ  LYS A  56       5.961  14.423  30.905  1.00  0.84           N  
ATOM    914  H   LYS A  56       6.054   9.059  34.213  1.00  0.84           H  
ATOM    915  HA  LYS A  56       8.147   8.684  32.381  1.00  0.84           H  
ATOM    916 1HB  LYS A  56       7.572  10.888  34.313  1.00  0.84           H  
ATOM    917 2HB  LYS A  56       8.972  10.932  33.238  1.00  0.84           H  
ATOM    918 1HG  LYS A  56       7.470  10.667  31.305  1.00  0.84           H  
ATOM    919 2HG  LYS A  56       6.095  10.642  32.421  1.00  0.84           H  
ATOM    920 1HD  LYS A  56       6.502  12.903  33.103  1.00  0.84           H  
ATOM    921 2HD  LYS A  56       7.993  12.971  32.143  1.00  0.84           H  
ATOM    922 1HE  LYS A  56       6.718  12.641  30.078  1.00  0.84           H  
ATOM    923 2HE  LYS A  56       5.230  12.450  30.994  1.00  0.84           H  
ATOM    924 1HZ  LYS A  56       5.416  14.635  30.070  1.00  0.84           H  
ATOM    925 2HZ  LYS A  56       5.447  14.727  31.726  1.00  0.84           H  
ATOM    926 3HZ  LYS A  56       6.844  14.902  30.865  1.00  0.84           H  
ATOM    927  N   ALA A  57       9.089   8.359  35.491  1.00  0.90           N  
ATOM    928  CA  ALA A  57      10.168   7.938  36.365  1.00  0.90           C  
ATOM    929  C   ALA A  57      10.450   6.431  36.321  1.00  0.90           C  
ATOM    930  O   ALA A  57      11.383   5.966  36.981  1.00  0.90           O  
ATOM    931  CB  ALA A  57       9.833   8.330  37.787  1.00  0.90           C  
ATOM    932  H   ALA A  57       8.189   8.595  35.914  1.00  0.90           H  
ATOM    933  HA  ALA A  57      11.072   8.457  36.051  1.00  0.90           H  
ATOM    934 1HB  ALA A  57      10.652   8.054  38.446  1.00  0.90           H  
ATOM    935 2HB  ALA A  57       9.666   9.406  37.837  1.00  0.90           H  
ATOM    936 3HB  ALA A  57       8.923   7.807  38.091  1.00  0.90           H  
ATOM    937  N   SER A  58       9.646   5.653  35.595  1.00  0.96           N  
ATOM    938  CA  SER A  58       9.837   4.211  35.580  1.00  0.96           C  
ATOM    939  C   SER A  58      10.708   3.706  34.426  1.00  0.96           C  
ATOM    940  O   SER A  58      10.336   3.789  33.248  1.00  0.96           O  
ATOM    941  CB  SER A  58       8.486   3.531  35.571  1.00  0.96           C  
ATOM    942  OG  SER A  58       7.814   3.785  36.773  1.00  0.96           O  
ATOM    943  H   SER A  58       8.890   6.055  35.038  1.00  0.96           H  
ATOM    944  HA  SER A  58      10.332   3.936  36.510  1.00  0.96           H  
ATOM    945 1HB  SER A  58       7.888   3.899  34.732  1.00  0.96           H  
ATOM    946 2HB  SER A  58       8.617   2.460  35.441  1.00  0.96           H  
ATOM    947  HG  SER A  58       7.432   4.698  36.696  1.00  0.96           H  
ATOM    948  N   GLU A  59      11.815   3.046  34.786  1.00  1.03           N  
ATOM    949  CA  GLU A  59      12.765   2.514  33.802  1.00  1.03           C  
ATOM    950  C   GLU A  59      12.100   1.478  32.915  1.00  1.03           C  
ATOM    951  O   GLU A  59      12.407   1.366  31.729  1.00  1.03           O  
ATOM    952  CB  GLU A  59      13.960   1.856  34.500  1.00  1.03           C  
ATOM    953  CG  GLU A  59      14.931   2.800  35.234  1.00  1.03           C  
ATOM    954  CD  GLU A  59      15.737   3.705  34.313  1.00  1.03           C  
ATOM    955  OE1 GLU A  59      16.347   3.200  33.400  1.00  1.03           O  
ATOM    956  OE2 GLU A  59      15.734   4.908  34.523  1.00  1.03           O  
ATOM    957  H   GLU A  59      12.037   2.981  35.771  1.00  1.03           H  
ATOM    958  HA  GLU A  59      13.116   3.329  33.178  1.00  1.03           H  
ATOM    959 1HB  GLU A  59      13.592   1.131  35.228  1.00  1.03           H  
ATOM    960 2HB  GLU A  59      14.539   1.298  33.762  1.00  1.03           H  
ATOM    961 1HG  GLU A  59      14.353   3.425  35.917  1.00  1.03           H  
ATOM    962 2HG  GLU A  59      15.615   2.199  35.831  1.00  1.03           H  
ATOM    963  N   ASP A  60      11.185   0.709  33.491  1.00  1.08           N  
ATOM    964  CA  ASP A  60      10.493  -0.312  32.726  1.00  1.08           C  
ATOM    965  C   ASP A  60       9.673   0.297  31.601  1.00  1.08           C  
ATOM    966  O   ASP A  60       9.482  -0.329  30.556  1.00  1.08           O  
ATOM    967  CB  ASP A  60       9.624  -1.180  33.631  1.00  1.08           C  
ATOM    968  CG  ASP A  60      10.449  -2.158  34.536  1.00  1.08           C  
ATOM    969  OD1 ASP A  60      11.640  -2.374  34.303  1.00  1.08           O  
ATOM    970  OD2 ASP A  60       9.862  -2.689  35.451  1.00  1.08           O  
ATOM    971  H   ASP A  60      10.971   0.848  34.468  1.00  1.08           H  
ATOM    972  HA  ASP A  60      11.226  -0.954  32.269  1.00  1.08           H  
ATOM    973 1HB  ASP A  60       9.011  -0.541  34.270  1.00  1.08           H  
ATOM    974 2HB  ASP A  60       8.942  -1.771  33.014  1.00  1.08           H  
ATOM    975  N   LEU A  61       9.166   1.517  31.799  1.00  1.12           N  
ATOM    976  CA  LEU A  61       8.351   2.089  30.760  1.00  1.12           C  
ATOM    977  C   LEU A  61       9.285   2.453  29.624  1.00  1.12           C  
ATOM    978  O   LEU A  61       8.981   2.204  28.456  1.00  1.12           O  
ATOM    979  CB  LEU A  61       7.567   3.303  31.257  1.00  1.12           C  
ATOM    980  CG  LEU A  61       6.556   3.801  30.287  1.00  1.12           C  
ATOM    981  CD1 LEU A  61       5.641   2.682  30.050  1.00  1.12           C  
ATOM    982  CD2 LEU A  61       5.800   4.949  30.846  1.00  1.12           C  
ATOM    983  H   LEU A  61       9.382   2.070  32.623  1.00  1.12           H  
ATOM    984  HA  LEU A  61       7.653   1.344  30.400  1.00  1.12           H  
ATOM    985 1HB  LEU A  61       7.050   3.036  32.178  1.00  1.12           H  
ATOM    986 2HB  LEU A  61       8.266   4.113  31.478  1.00  1.12           H  
ATOM    987  HG  LEU A  61       7.028   4.085  29.347  1.00  1.12           H  
ATOM    988 1HD1 LEU A  61       4.889   2.982  29.368  1.00  1.12           H  
ATOM    989 2HD1 LEU A  61       6.195   1.846  29.646  1.00  1.12           H  
ATOM    990 3HD1 LEU A  61       5.188   2.393  30.995  1.00  1.12           H  
ATOM    991 1HD2 LEU A  61       5.041   5.251  30.133  1.00  1.12           H  
ATOM    992 2HD2 LEU A  61       5.327   4.633  31.774  1.00  1.12           H  
ATOM    993 3HD2 LEU A  61       6.475   5.781  31.046  1.00  1.12           H  
ATOM    994  N   LYS A  62      10.453   3.009  29.972  1.00  1.13           N  
ATOM    995  CA  LYS A  62      11.427   3.396  28.954  1.00  1.13           C  
ATOM    996  C   LYS A  62      11.921   2.188  28.155  1.00  1.13           C  
ATOM    997  O   LYS A  62      12.018   2.236  26.928  1.00  1.13           O  
ATOM    998  CB  LYS A  62      12.626   4.105  29.590  1.00  1.13           C  
ATOM    999  CG  LYS A  62      12.321   5.481  30.106  1.00  1.13           C  
ATOM   1000  CD  LYS A  62      13.567   6.255  30.490  1.00  1.13           C  
ATOM   1001  CE  LYS A  62      14.145   5.730  31.778  1.00  1.13           C  
ATOM   1002  NZ  LYS A  62      15.292   6.542  32.265  1.00  1.13           N  
ATOM   1003  H   LYS A  62      10.641   3.172  30.965  1.00  1.13           H  
ATOM   1004  HA  LYS A  62      10.943   4.083  28.259  1.00  1.13           H  
ATOM   1005 1HB  LYS A  62      13.007   3.509  30.421  1.00  1.13           H  
ATOM   1006 2HB  LYS A  62      13.426   4.191  28.856  1.00  1.13           H  
ATOM   1007 1HG  LYS A  62      11.771   6.039  29.359  1.00  1.13           H  
ATOM   1008 2HG  LYS A  62      11.704   5.365  30.996  1.00  1.13           H  
ATOM   1009 1HD  LYS A  62      14.312   6.172  29.699  1.00  1.13           H  
ATOM   1010 2HD  LYS A  62      13.308   7.308  30.619  1.00  1.13           H  
ATOM   1011 1HE  LYS A  62      13.365   5.731  32.542  1.00  1.13           H  
ATOM   1012 2HE  LYS A  62      14.485   4.705  31.622  1.00  1.13           H  
ATOM   1013 1HZ  LYS A  62      15.615   6.106  33.143  1.00  1.13           H  
ATOM   1014 2HZ  LYS A  62      16.036   6.534  31.589  1.00  1.13           H  
ATOM   1015 3HZ  LYS A  62      15.000   7.487  32.442  1.00  1.13           H  
ATOM   1016  N   LYS A  63      12.181   1.070  28.835  1.00  1.12           N  
ATOM   1017  CA  LYS A  63      12.661  -0.117  28.125  1.00  1.12           C  
ATOM   1018  C   LYS A  63      11.624  -0.621  27.126  1.00  1.12           C  
ATOM   1019  O   LYS A  63      11.962  -1.036  26.004  1.00  1.12           O  
ATOM   1020  CB  LYS A  63      13.028  -1.209  29.128  1.00  1.12           C  
ATOM   1021  CG  LYS A  63      14.322  -0.924  29.925  1.00  1.12           C  
ATOM   1022  CD  LYS A  63      14.698  -2.092  30.836  1.00  1.12           C  
ATOM   1023  CE  LYS A  63      13.696  -2.164  31.962  1.00  1.12           C  
ATOM   1024  NZ  LYS A  63      14.020  -3.133  33.019  1.00  1.12           N  
ATOM   1025  H   LYS A  63      12.089   1.065  29.852  1.00  1.12           H  
ATOM   1026  HA  LYS A  63      13.556   0.156  27.567  1.00  1.12           H  
ATOM   1027 1HB  LYS A  63      12.210  -1.320  29.848  1.00  1.12           H  
ATOM   1028 2HB  LYS A  63      13.139  -2.160  28.611  1.00  1.12           H  
ATOM   1029 1HG  LYS A  63      15.140  -0.738  29.229  1.00  1.12           H  
ATOM   1030 2HG  LYS A  63      14.178  -0.032  30.535  1.00  1.12           H  
ATOM   1031 1HD  LYS A  63      14.684  -3.027  30.277  1.00  1.12           H  
ATOM   1032 2HD  LYS A  63      15.692  -1.938  31.250  1.00  1.12           H  
ATOM   1033 1HE  LYS A  63      13.617  -1.176  32.414  1.00  1.12           H  
ATOM   1034 2HE  LYS A  63      12.735  -2.439  31.537  1.00  1.12           H  
ATOM   1035 1HZ  LYS A  63      13.239  -3.053  33.698  1.00  1.12           H  
ATOM   1036 2HZ  LYS A  63      14.067  -4.065  32.648  1.00  1.12           H  
ATOM   1037 3HZ  LYS A  63      14.890  -2.894  33.459  1.00  1.12           H  
ATOM   1038  N   HIS A  64      10.354  -0.574  27.519  1.00  1.12           N  
ATOM   1039  CA  HIS A  64       9.295  -1.019  26.637  1.00  1.12           C  
ATOM   1040  C   HIS A  64       9.081  -0.016  25.517  1.00  1.12           C  
ATOM   1041  O   HIS A  64       8.859  -0.390  24.366  1.00  1.12           O  
ATOM   1042  CB  HIS A  64       8.056  -1.311  27.458  1.00  1.12           C  
ATOM   1043  CG  HIS A  64       8.336  -2.529  28.273  1.00  1.12           C  
ATOM   1044  ND1 HIS A  64       7.560  -2.938  29.306  1.00  1.12           N  
ATOM   1045  CD2 HIS A  64       9.364  -3.402  28.202  1.00  1.12           C  
ATOM   1046  CE1 HIS A  64       8.091  -4.024  29.842  1.00  1.12           C  
ATOM   1047  NE2 HIS A  64       9.183  -4.324  29.184  1.00  1.12           N  
ATOM   1048  H   HIS A  64      10.115  -0.250  28.461  1.00  1.12           H  
ATOM   1049  HA  HIS A  64       9.588  -1.958  26.172  1.00  1.12           H  
ATOM   1050 1HB  HIS A  64       7.855  -0.471  28.131  1.00  1.12           H  
ATOM   1051 2HB  HIS A  64       7.193  -1.450  26.823  1.00  1.12           H  
ATOM   1052  HD2 HIS A  64      10.189  -3.371  27.489  1.00  1.12           H  
ATOM   1053  HE1 HIS A  64       7.714  -4.577  30.680  1.00  1.12           H  
ATOM   1054  HE2 HIS A  64       9.795  -5.103  29.376  1.00  1.12           H  
ATOM   1055  N   GLY A  65       9.217   1.267  25.828  1.00  1.11           N  
ATOM   1056  CA  GLY A  65       9.066   2.320  24.837  1.00  1.11           C  
ATOM   1057  C   GLY A  65      10.039   2.076  23.695  1.00  1.11           C  
ATOM   1058  O   GLY A  65       9.658   2.081  22.514  1.00  1.11           O  
ATOM   1059  H   GLY A  65       9.392   1.536  26.794  1.00  1.11           H  
ATOM   1060 1HA  GLY A  65       8.042   2.352  24.465  1.00  1.11           H  
ATOM   1061 2HA  GLY A  65       9.281   3.275  25.313  1.00  1.11           H  
ATOM   1062  N   VAL A  66      11.297   1.838  24.067  1.00  1.12           N  
ATOM   1063  CA  VAL A  66      12.354   1.576  23.114  1.00  1.12           C  
ATOM   1064  C   VAL A  66      12.084   0.322  22.303  1.00  1.12           C  
ATOM   1065  O   VAL A  66      12.260   0.340  21.085  1.00  1.12           O  
ATOM   1066  CB  VAL A  66      13.713   1.437  23.822  1.00  1.12           C  
ATOM   1067  CG1 VAL A  66      14.765   0.953  22.833  1.00  1.12           C  
ATOM   1068  CG2 VAL A  66      14.138   2.767  24.398  1.00  1.12           C  
ATOM   1069  H   VAL A  66      11.526   1.856  25.065  1.00  1.12           H  
ATOM   1070  HA  VAL A  66      12.398   2.414  22.433  1.00  1.12           H  
ATOM   1071  HB  VAL A  66      13.622   0.698  24.623  1.00  1.12           H  
ATOM   1072 1HG1 VAL A  66      15.719   0.845  23.345  1.00  1.12           H  
ATOM   1073 2HG1 VAL A  66      14.463  -0.013  22.424  1.00  1.12           H  
ATOM   1074 3HG1 VAL A  66      14.867   1.672  22.025  1.00  1.12           H  
ATOM   1075 1HG2 VAL A  66      15.093   2.654  24.905  1.00  1.12           H  
ATOM   1076 2HG2 VAL A  66      14.238   3.489  23.602  1.00  1.12           H  
ATOM   1077 3HG2 VAL A  66      13.392   3.106  25.105  1.00  1.12           H  
ATOM   1078  N   THR A  67      11.639  -0.757  22.952  1.00  1.14           N  
ATOM   1079  CA  THR A  67      11.348  -2.005  22.248  1.00  1.14           C  
ATOM   1080  C   THR A  67      10.279  -1.820  21.172  1.00  1.14           C  
ATOM   1081  O   THR A  67      10.421  -2.312  20.044  1.00  1.14           O  
ATOM   1082  CB  THR A  67      10.881  -3.084  23.238  1.00  1.14           C  
ATOM   1083  OG1 THR A  67      11.936  -3.344  24.182  1.00  1.14           O  
ATOM   1084  CG2 THR A  67      10.483  -4.385  22.491  1.00  1.14           C  
ATOM   1085  H   THR A  67      11.529  -0.728  23.967  1.00  1.14           H  
ATOM   1086  HA  THR A  67      12.264  -2.346  21.766  1.00  1.14           H  
ATOM   1087  HB  THR A  67      10.021  -2.710  23.781  1.00  1.14           H  
ATOM   1088  HG1 THR A  67      12.109  -2.532  24.709  1.00  1.14           H  
ATOM   1089 1HG2 THR A  67      10.152  -5.135  23.212  1.00  1.14           H  
ATOM   1090 2HG2 THR A  67       9.672  -4.172  21.793  1.00  1.14           H  
ATOM   1091 3HG2 THR A  67      11.341  -4.772  21.945  1.00  1.14           H  
ATOM   1092  N   VAL A  68       9.211  -1.095  21.506  1.00  1.15           N  
ATOM   1093  CA  VAL A  68       8.134  -0.881  20.549  1.00  1.15           C  
ATOM   1094  C   VAL A  68       8.633  -0.093  19.339  1.00  1.15           C  
ATOM   1095  O   VAL A  68       8.393  -0.485  18.188  1.00  1.15           O  
ATOM   1096  CB  VAL A  68       6.966  -0.123  21.223  1.00  1.15           C  
ATOM   1097  CG1 VAL A  68       5.903   0.288  20.176  1.00  1.15           C  
ATOM   1098  CG2 VAL A  68       6.331  -0.997  22.324  1.00  1.15           C  
ATOM   1099  H   VAL A  68       9.139  -0.713  22.451  1.00  1.15           H  
ATOM   1100  HA  VAL A  68       7.784  -1.847  20.211  1.00  1.15           H  
ATOM   1101  HB  VAL A  68       7.364   0.791  21.675  1.00  1.15           H  
ATOM   1102 1HG1 VAL A  68       5.104   0.842  20.671  1.00  1.15           H  
ATOM   1103 2HG1 VAL A  68       6.367   0.922  19.420  1.00  1.15           H  
ATOM   1104 3HG1 VAL A  68       5.488  -0.594  19.702  1.00  1.15           H  
ATOM   1105 1HG2 VAL A  68       5.535  -0.441  22.810  1.00  1.15           H  
ATOM   1106 2HG2 VAL A  68       5.930  -1.890  21.902  1.00  1.15           H  
ATOM   1107 3HG2 VAL A  68       7.078  -1.262  23.055  1.00  1.15           H  
ATOM   1108  N   LEU A  69       9.352   1.005  19.590  1.00  1.16           N  
ATOM   1109  CA  LEU A  69       9.873   1.798  18.487  1.00  1.16           C  
ATOM   1110  C   LEU A  69      10.974   1.095  17.709  1.00  1.16           C  
ATOM   1111  O   LEU A  69      11.069   1.260  16.492  1.00  1.16           O  
ATOM   1112  CB  LEU A  69      10.370   3.148  18.969  1.00  1.16           C  
ATOM   1113  CG  LEU A  69       9.304   4.113  19.416  1.00  1.16           C  
ATOM   1114  CD1 LEU A  69       9.979   5.331  19.930  1.00  1.16           C  
ATOM   1115  CD2 LEU A  69       8.377   4.458  18.242  1.00  1.16           C  
ATOM   1116  H   LEU A  69       9.529   1.293  20.557  1.00  1.16           H  
ATOM   1117  HA  LEU A  69       9.050   1.982  17.801  1.00  1.16           H  
ATOM   1118 1HB  LEU A  69      11.014   2.966  19.828  1.00  1.16           H  
ATOM   1119 2HB  LEU A  69      10.958   3.618  18.184  1.00  1.16           H  
ATOM   1120  HG  LEU A  69       8.719   3.666  20.225  1.00  1.16           H  
ATOM   1121 1HD1 LEU A  69       9.235   6.035  20.251  1.00  1.16           H  
ATOM   1122 2HD1 LEU A  69      10.625   5.063  20.764  1.00  1.16           H  
ATOM   1123 3HD1 LEU A  69      10.573   5.773  19.147  1.00  1.16           H  
ATOM   1124 1HD2 LEU A  69       7.627   5.141  18.558  1.00  1.16           H  
ATOM   1125 2HD2 LEU A  69       8.949   4.921  17.467  1.00  1.16           H  
ATOM   1126 3HD2 LEU A  69       7.899   3.553  17.865  1.00  1.16           H  
ATOM   1127  N   THR A  70      11.799   0.304  18.382  1.00  1.16           N  
ATOM   1128  CA  THR A  70      12.871  -0.395  17.706  1.00  1.16           C  
ATOM   1129  C   THR A  70      12.288  -1.361  16.691  1.00  1.16           C  
ATOM   1130  O   THR A  70      12.737  -1.405  15.541  1.00  1.16           O  
ATOM   1131  CB  THR A  70      13.764  -1.144  18.702  1.00  1.16           C  
ATOM   1132  OG1 THR A  70      14.360  -0.207  19.603  1.00  1.16           O  
ATOM   1133  CG2 THR A  70      14.841  -1.906  17.970  1.00  1.16           C  
ATOM   1134  H   THR A  70      11.707   0.198  19.387  1.00  1.16           H  
ATOM   1135  HA  THR A  70      13.482   0.335  17.174  1.00  1.16           H  
ATOM   1136  HB  THR A  70      13.151  -1.842  19.276  1.00  1.16           H  
ATOM   1137  HG1 THR A  70      13.639   0.228  20.104  1.00  1.16           H  
ATOM   1138 1HG2 THR A  70      15.462  -2.434  18.690  1.00  1.16           H  
ATOM   1139 2HG2 THR A  70      14.376  -2.622  17.291  1.00  1.16           H  
ATOM   1140 3HG2 THR A  70      15.454  -1.210  17.400  1.00  1.16           H  
ATOM   1141  N   ALA A  71      11.263  -2.125  17.107  1.00  1.15           N  
ATOM   1142  CA  ALA A  71      10.626  -3.054  16.187  1.00  1.15           C  
ATOM   1143  C   ALA A  71      10.038  -2.287  15.007  1.00  1.15           C  
ATOM   1144  O   ALA A  71      10.216  -2.682  13.855  1.00  1.15           O  
ATOM   1145  CB  ALA A  71       9.538  -3.829  16.903  1.00  1.15           C  
ATOM   1146  H   ALA A  71      10.936  -2.065  18.073  1.00  1.15           H  
ATOM   1147  HA  ALA A  71      11.379  -3.742  15.810  1.00  1.15           H  
ATOM   1148 1HB  ALA A  71       9.068  -4.529  16.214  1.00  1.15           H  
ATOM   1149 2HB  ALA A  71       9.969  -4.376  17.743  1.00  1.15           H  
ATOM   1150 3HB  ALA A  71       8.796  -3.122  17.272  1.00  1.15           H  
ATOM   1151  N   LEU A  72       9.418  -1.140  15.277  1.00  1.11           N  
ATOM   1152  CA  LEU A  72       8.879  -0.342  14.192  1.00  1.11           C  
ATOM   1153  C   LEU A  72       9.963   0.091  13.225  1.00  1.11           C  
ATOM   1154  O   LEU A  72       9.780  -0.001  12.008  1.00  1.11           O  
ATOM   1155  CB  LEU A  72       8.124   0.862  14.722  1.00  1.11           C  
ATOM   1156  CG  LEU A  72       7.664   1.811  13.655  1.00  1.11           C  
ATOM   1157  CD1 LEU A  72       6.765   1.102  12.678  1.00  1.11           C  
ATOM   1158  CD2 LEU A  72       6.940   2.919  14.295  1.00  1.11           C  
ATOM   1159  H   LEU A  72       9.279  -0.840  16.243  1.00  1.11           H  
ATOM   1160  HA  LEU A  72       8.170  -0.953  13.644  1.00  1.11           H  
ATOM   1161 1HB  LEU A  72       7.259   0.519  15.285  1.00  1.11           H  
ATOM   1162 2HB  LEU A  72       8.773   1.412  15.392  1.00  1.11           H  
ATOM   1163  HG  LEU A  72       8.527   2.194  13.127  1.00  1.11           H  
ATOM   1164 1HD1 LEU A  72       6.449   1.808  11.917  1.00  1.11           H  
ATOM   1165 2HD1 LEU A  72       7.312   0.281  12.211  1.00  1.11           H  
ATOM   1166 3HD1 LEU A  72       5.895   0.710  13.200  1.00  1.11           H  
ATOM   1167 1HD2 LEU A  72       6.614   3.626  13.545  1.00  1.11           H  
ATOM   1168 2HD2 LEU A  72       6.089   2.491  14.805  1.00  1.11           H  
ATOM   1169 3HD2 LEU A  72       7.573   3.416  15.007  1.00  1.11           H  
ATOM   1170  N   GLY A  73      11.078   0.589  13.741  1.00  1.07           N  
ATOM   1171  CA  GLY A  73      12.158   1.037  12.879  1.00  1.07           C  
ATOM   1172  C   GLY A  73      12.646  -0.089  11.986  1.00  1.07           C  
ATOM   1173  O   GLY A  73      12.870   0.107  10.785  1.00  1.07           O  
ATOM   1174  H   GLY A  73      11.172   0.663  14.752  1.00  1.07           H  
ATOM   1175 1HA  GLY A  73      11.826   1.870  12.271  1.00  1.07           H  
ATOM   1176 2HA  GLY A  73      12.980   1.391  13.497  1.00  1.07           H  
ATOM   1177  N   ALA A  74      12.762  -1.291  12.557  1.00  1.03           N  
ATOM   1178  CA  ALA A  74      13.197  -2.449  11.792  1.00  1.03           C  
ATOM   1179  C   ALA A  74      12.243  -2.727  10.638  1.00  1.03           C  
ATOM   1180  O   ALA A  74      12.671  -3.083   9.542  1.00  1.03           O  
ATOM   1181  CB  ALA A  74      13.277  -3.668  12.694  1.00  1.03           C  
ATOM   1182  H   ALA A  74      12.569  -1.392  13.555  1.00  1.03           H  
ATOM   1183  HA  ALA A  74      14.181  -2.235  11.381  1.00  1.03           H  
ATOM   1184 1HB  ALA A  74      13.620  -4.529  12.121  1.00  1.03           H  
ATOM   1185 2HB  ALA A  74      13.969  -3.471  13.510  1.00  1.03           H  
ATOM   1186 3HB  ALA A  74      12.292  -3.884  13.102  1.00  1.03           H  
ATOM   1187  N   ILE A  75      10.951  -2.524  10.872  1.00  0.99           N  
ATOM   1188  CA  ILE A  75       9.938  -2.751   9.856  1.00  0.99           C  
ATOM   1189  C   ILE A  75       9.980  -1.648   8.779  1.00  0.99           C  
ATOM   1190  O   ILE A  75       9.968  -1.930   7.582  1.00  0.99           O  
ATOM   1191  CB  ILE A  75       8.538  -2.804  10.483  1.00  0.99           C  
ATOM   1192  CG1 ILE A  75       8.407  -3.975  11.429  1.00  0.99           C  
ATOM   1193  CG2 ILE A  75       7.560  -3.000   9.386  1.00  0.99           C  
ATOM   1194  CD1 ILE A  75       7.171  -3.897  12.304  1.00  0.99           C  
ATOM   1195  H   ILE A  75      10.658  -2.243  11.813  1.00  0.99           H  
ATOM   1196  HA  ILE A  75      10.140  -3.710   9.376  1.00  0.99           H  
ATOM   1197  HB  ILE A  75       8.330  -1.879  11.020  1.00  0.99           H  
ATOM   1198 1HG1 ILE A  75       8.367  -4.883  10.841  1.00  0.99           H  
ATOM   1199 2HG1 ILE A  75       9.284  -4.026  12.064  1.00  0.99           H  
ATOM   1200 1HG2 ILE A  75       6.554  -3.037   9.789  1.00  0.99           H  
ATOM   1201 2HG2 ILE A  75       7.652  -2.191   8.699  1.00  0.99           H  
ATOM   1202 3HG2 ILE A  75       7.778  -3.927   8.874  1.00  0.99           H  
ATOM   1203 1HD1 ILE A  75       7.137  -4.766  12.944  1.00  0.99           H  
ATOM   1204 2HD1 ILE A  75       7.221  -2.999  12.914  1.00  0.99           H  
ATOM   1205 3HD1 ILE A  75       6.278  -3.860  11.691  1.00  0.99           H  
ATOM   1206  N   LEU A  76      10.085  -0.382   9.205  1.00  0.98           N  
ATOM   1207  CA  LEU A  76      10.088   0.762   8.280  1.00  0.98           C  
ATOM   1208  C   LEU A  76      11.236   0.704   7.286  1.00  0.98           C  
ATOM   1209  O   LEU A  76      11.061   0.965   6.091  1.00  0.98           O  
ATOM   1210  CB  LEU A  76      10.247   2.064   9.084  1.00  0.98           C  
ATOM   1211  CG  LEU A  76       9.074   2.509   9.940  1.00  0.98           C  
ATOM   1212  CD1 LEU A  76       9.510   3.603  10.849  1.00  0.98           C  
ATOM   1213  CD2 LEU A  76       8.023   3.047   9.071  1.00  0.98           C  
ATOM   1214  H   LEU A  76      10.121  -0.213  10.208  1.00  0.98           H  
ATOM   1215  HA  LEU A  76       9.160   0.773   7.731  1.00  0.98           H  
ATOM   1216 1HB  LEU A  76      11.108   1.954   9.744  1.00  0.98           H  
ATOM   1217 2HB  LEU A  76      10.458   2.870   8.386  1.00  0.98           H  
ATOM   1218  HG  LEU A  76       8.707   1.674  10.519  1.00  0.98           H  
ATOM   1219 1HD1 LEU A  76       8.676   3.919  11.448  1.00  0.98           H  
ATOM   1220 2HD1 LEU A  76      10.288   3.240  11.490  1.00  0.98           H  
ATOM   1221 3HD1 LEU A  76       9.880   4.442  10.264  1.00  0.98           H  
ATOM   1222 1HD2 LEU A  76       7.176   3.391   9.669  1.00  0.98           H  
ATOM   1223 2HD2 LEU A  76       8.451   3.850   8.550  1.00  0.98           H  
ATOM   1224 3HD2 LEU A  76       7.704   2.309   8.379  1.00  0.98           H  
ATOM   1225  N   LYS A  77      12.396   0.274   7.746  1.00  0.99           N  
ATOM   1226  CA  LYS A  77      13.575   0.190   6.899  1.00  0.99           C  
ATOM   1227  C   LYS A  77      13.472  -0.879   5.810  1.00  0.99           C  
ATOM   1228  O   LYS A  77      14.267  -0.884   4.869  1.00  0.99           O  
ATOM   1229  CB  LYS A  77      14.811  -0.016   7.757  1.00  0.99           C  
ATOM   1230  CG  LYS A  77      15.131   1.206   8.575  1.00  0.99           C  
ATOM   1231  CD  LYS A  77      16.344   1.032   9.430  1.00  0.99           C  
ATOM   1232  CE  LYS A  77      16.541   2.267  10.270  1.00  0.99           C  
ATOM   1233  NZ  LYS A  77      17.731   2.191  11.122  1.00  0.99           N  
ATOM   1234  H   LYS A  77      12.485   0.053   8.742  1.00  0.99           H  
ATOM   1235  HA  LYS A  77      13.688   1.150   6.395  1.00  0.99           H  
ATOM   1236 1HB  LYS A  77      14.634  -0.849   8.448  1.00  0.99           H  
ATOM   1237 2HB  LYS A  77      15.665  -0.268   7.134  1.00  0.99           H  
ATOM   1238 1HG  LYS A  77      15.296   2.046   7.901  1.00  0.99           H  
ATOM   1239 2HG  LYS A  77      14.282   1.447   9.212  1.00  0.99           H  
ATOM   1240 1HD  LYS A  77      16.208   0.168  10.084  1.00  0.99           H  
ATOM   1241 2HD  LYS A  77      17.223   0.872   8.809  1.00  0.99           H  
ATOM   1242 1HE  LYS A  77      16.623   3.139   9.625  1.00  0.99           H  
ATOM   1243 2HE  LYS A  77      15.663   2.385  10.911  1.00  0.99           H  
ATOM   1244 1HZ  LYS A  77      17.738   3.056  11.661  1.00  0.99           H  
ATOM   1245 2HZ  LYS A  77      17.660   1.410  11.747  1.00  0.99           H  
ATOM   1246 3HZ  LYS A  77      18.565   2.112  10.571  1.00  0.99           H  
ATOM   1247  N   LYS A  78      12.517  -1.803   5.943  1.00  1.04           N  
ATOM   1248  CA  LYS A  78      12.331  -2.881   4.985  1.00  1.04           C  
ATOM   1249  C   LYS A  78      11.330  -2.477   3.892  1.00  1.04           C  
ATOM   1250  O   LYS A  78      11.048  -3.241   2.957  1.00  1.04           O  
ATOM   1251  CB  LYS A  78      11.896  -4.129   5.731  1.00  1.04           C  
ATOM   1252  CG  LYS A  78      12.955  -4.664   6.685  1.00  1.04           C  
ATOM   1253  CD  LYS A  78      12.451  -5.859   7.496  1.00  1.04           C  
ATOM   1254  CE  LYS A  78      13.487  -6.290   8.543  1.00  1.04           C  
ATOM   1255  NZ  LYS A  78      14.753  -6.753   7.921  1.00  1.04           N  
ATOM   1256  H   LYS A  78      11.857  -1.753   6.719  1.00  1.04           H  
ATOM   1257  HA  LYS A  78      13.286  -3.085   4.503  1.00  1.04           H  
ATOM   1258 1HB  LYS A  78      11.003  -3.908   6.309  1.00  1.04           H  
ATOM   1259 2HB  LYS A  78      11.653  -4.908   5.024  1.00  1.04           H  
ATOM   1260 1HG  LYS A  78      13.820  -4.980   6.106  1.00  1.04           H  
ATOM   1261 2HG  LYS A  78      13.267  -3.873   7.351  1.00  1.04           H  
ATOM   1262 1HD  LYS A  78      11.531  -5.576   8.017  1.00  1.04           H  
ATOM   1263 2HD  LYS A  78      12.230  -6.695   6.834  1.00  1.04           H  
ATOM   1264 1HE  LYS A  78      13.701  -5.448   9.199  1.00  1.04           H  
ATOM   1265 2HE  LYS A  78      13.077  -7.099   9.138  1.00  1.04           H  
ATOM   1266 1HZ  LYS A  78      15.400  -7.023   8.647  1.00  1.04           H  
ATOM   1267 2HZ  LYS A  78      14.565  -7.543   7.324  1.00  1.04           H  
ATOM   1268 3HZ  LYS A  78      15.150  -6.001   7.377  1.00  1.04           H  
ATOM   1269  N   LYS A  79      10.815  -1.251   3.998  1.00  1.10           N  
ATOM   1270  CA  LYS A  79       9.906  -0.687   3.018  1.00  1.10           C  
ATOM   1271  C   LYS A  79       8.718  -1.568   2.618  1.00  1.10           C  
ATOM   1272  O   LYS A  79       7.786  -1.774   3.387  1.00  1.10           O  
ATOM   1273  CB  LYS A  79      10.690  -0.270   1.777  1.00  1.10           C  
ATOM   1274  CG  LYS A  79      11.706   0.836   2.026  1.00  1.10           C  
ATOM   1275  CD  LYS A  79      12.377   1.232   0.722  1.00  1.10           C  
ATOM   1276  CE  LYS A  79      13.378   2.359   0.897  1.00  1.10           C  
ATOM   1277  NZ  LYS A  79      14.062   2.673  -0.391  1.00  1.10           N  
ATOM   1278  H   LYS A  79      11.067  -0.657   4.788  1.00  1.10           H  
ATOM   1279  HA  LYS A  79       9.503   0.219   3.463  1.00  1.10           H  
ATOM   1280 1HB  LYS A  79      11.229  -1.123   1.369  1.00  1.10           H  
ATOM   1281 2HB  LYS A  79      10.004   0.095   1.016  1.00  1.10           H  
ATOM   1282 1HG  LYS A  79      11.206   1.700   2.461  1.00  1.10           H  
ATOM   1283 2HG  LYS A  79      12.462   0.485   2.733  1.00  1.10           H  
ATOM   1284 1HD  LYS A  79      12.889   0.367   0.303  1.00  1.10           H  
ATOM   1285 2HD  LYS A  79      11.615   1.560   0.010  1.00  1.10           H  
ATOM   1286 1HE  LYS A  79      12.856   3.250   1.241  1.00  1.10           H  
ATOM   1287 2HE  LYS A  79      14.125   2.077   1.639  1.00  1.10           H  
ATOM   1288 1HZ  LYS A  79      14.712   3.436  -0.269  1.00  1.10           H  
ATOM   1289 2HZ  LYS A  79      14.556   1.866  -0.725  1.00  1.10           H  
ATOM   1290 3HZ  LYS A  79      13.362   2.952  -1.100  1.00  1.10           H  
ATOM   1291  N   GLY A  80       8.707  -2.040   1.372  1.00  1.19           N  
ATOM   1292  CA  GLY A  80       7.568  -2.800   0.863  1.00  1.19           C  
ATOM   1293  C   GLY A  80       7.518  -4.289   1.237  1.00  1.19           C  
ATOM   1294  O   GLY A  80       6.558  -4.971   0.870  1.00  1.19           O  
ATOM   1295  H   GLY A  80       9.498  -1.880   0.769  1.00  1.19           H  
ATOM   1296 1HA  GLY A  80       6.653  -2.323   1.214  1.00  1.19           H  
ATOM   1297 2HA  GLY A  80       7.553  -2.713  -0.223  1.00  1.19           H  
ATOM   1298  N   HIS A  81       8.534  -4.821   1.926  1.00  1.28           N  
ATOM   1299  CA  HIS A  81       8.471  -6.245   2.280  1.00  1.28           C  
ATOM   1300  C   HIS A  81       9.036  -6.585   3.648  1.00  1.28           C  
ATOM   1301  O   HIS A  81      10.239  -6.544   3.887  1.00  1.28           O  
ATOM   1302  CB  HIS A  81       9.171  -7.122   1.246  1.00  1.28           C  
ATOM   1303  CG  HIS A  81       9.052  -8.588   1.577  1.00  1.28           C  
ATOM   1304  ND1 HIS A  81       7.869  -9.291   1.449  1.00  1.28           N  
ATOM   1305  CD2 HIS A  81       9.967  -9.471   2.041  1.00  1.28           C  
ATOM   1306  CE1 HIS A  81       8.064 -10.546   1.823  1.00  1.28           C  
ATOM   1307  NE2 HIS A  81       9.329 -10.679   2.186  1.00  1.28           N  
ATOM   1308  H   HIS A  81       9.325  -4.242   2.220  1.00  1.28           H  
ATOM   1309  HA  HIS A  81       7.426  -6.549   2.300  1.00  1.28           H  
ATOM   1310 1HB  HIS A  81       8.735  -6.950   0.262  1.00  1.28           H  
ATOM   1311 2HB  HIS A  81      10.227  -6.859   1.195  1.00  1.28           H  
ATOM   1312  HD1 HIS A  81       6.992  -8.924   1.135  1.00  1.28           H  
ATOM   1313  HD2 HIS A  81      11.023  -9.377   2.295  1.00  1.28           H  
ATOM   1314  HE1 HIS A  81       7.245 -11.271   1.800  1.00  1.28           H  
ATOM   1315  N   HIS A  82       8.140  -6.969   4.541  1.00  1.35           N  
ATOM   1316  CA  HIS A  82       8.477  -7.267   5.921  1.00  1.35           C  
ATOM   1317  C   HIS A  82       7.697  -8.409   6.559  1.00  1.35           C  
ATOM   1318  O   HIS A  82       7.562  -8.456   7.782  1.00  1.35           O  
ATOM   1319  CB  HIS A  82       8.335  -5.971   6.706  1.00  1.35           C  
ATOM   1320  CG  HIS A  82       7.129  -5.221   6.336  1.00  1.35           C  
ATOM   1321  ND1 HIS A  82       5.885  -5.488   6.814  1.00  1.35           N  
ATOM   1322  CD2 HIS A  82       7.001  -4.183   5.498  1.00  1.35           C  
ATOM   1323  CE1 HIS A  82       5.026  -4.651   6.272  1.00  1.35           C  
ATOM   1324  NE2 HIS A  82       5.689  -3.848   5.471  1.00  1.35           N  
ATOM   1325  H   HIS A  82       7.168  -7.000   4.262  1.00  1.35           H  
ATOM   1326  HA  HIS A  82       9.529  -7.551   5.961  1.00  1.35           H  
ATOM   1327 1HB  HIS A  82       8.311  -6.180   7.771  1.00  1.35           H  
ATOM   1328 2HB  HIS A  82       9.194  -5.338   6.518  1.00  1.35           H  
ATOM   1329  HD1 HIS A  82       5.638  -6.208   7.453  1.00  1.35           H  
ATOM   1330  HD2 HIS A  82       7.725  -3.644   4.902  1.00  1.35           H  
ATOM   1331  HE1 HIS A  82       3.967  -4.703   6.515  1.00  1.35           H  
ATOM   1332  N   GLU A  83       7.235  -9.359   5.755  1.00  1.39           N  
ATOM   1333  CA  GLU A  83       6.444 -10.461   6.296  1.00  1.39           C  
ATOM   1334  C   GLU A  83       7.177 -11.212   7.410  1.00  1.39           C  
ATOM   1335  O   GLU A  83       6.609 -11.473   8.472  1.00  1.39           O  
ATOM   1336  CB  GLU A  83       6.085 -11.443   5.177  1.00  1.39           C  
ATOM   1337  CG  GLU A  83       5.202 -12.609   5.619  1.00  1.39           C  
ATOM   1338  CD  GLU A  83       4.835 -13.576   4.494  1.00  1.39           C  
ATOM   1339  OE1 GLU A  83       5.269 -13.367   3.386  1.00  1.39           O  
ATOM   1340  OE2 GLU A  83       4.103 -14.523   4.755  1.00  1.39           O  
ATOM   1341  H   GLU A  83       7.410  -9.301   4.761  1.00  1.39           H  
ATOM   1342  HA  GLU A  83       5.523 -10.048   6.713  1.00  1.39           H  
ATOM   1343 1HB  GLU A  83       5.567 -10.911   4.380  1.00  1.39           H  
ATOM   1344 2HB  GLU A  83       7.000 -11.858   4.751  1.00  1.39           H  
ATOM   1345 1HG  GLU A  83       5.714 -13.160   6.410  1.00  1.39           H  
ATOM   1346 2HG  GLU A  83       4.292 -12.192   6.037  1.00  1.39           H  
ATOM   1347  N   ALA A  84       8.453 -11.522   7.176  1.00  1.40           N  
ATOM   1348  CA  ALA A  84       9.270 -12.253   8.140  1.00  1.40           C  
ATOM   1349  C   ALA A  84       9.424 -11.508   9.467  1.00  1.40           C  
ATOM   1350  O   ALA A  84       9.526 -12.134  10.522  1.00  1.40           O  
ATOM   1351  CB  ALA A  84      10.646 -12.512   7.552  1.00  1.40           C  
ATOM   1352  H   ALA A  84       8.853 -11.264   6.287  1.00  1.40           H  
ATOM   1353  HA  ALA A  84       8.779 -13.203   8.343  1.00  1.40           H  
ATOM   1354 1HB  ALA A  84      11.239 -13.087   8.263  1.00  1.40           H  
ATOM   1355 2HB  ALA A  84      10.546 -13.073   6.623  1.00  1.40           H  
ATOM   1356 3HB  ALA A  84      11.140 -11.564   7.352  1.00  1.40           H  
ATOM   1357  N   GLU A  85       9.486 -10.177   9.403  1.00  1.38           N  
ATOM   1358  CA  GLU A  85       9.680  -9.347  10.590  1.00  1.38           C  
ATOM   1359  C   GLU A  85       8.392  -9.305  11.403  1.00  1.38           C  
ATOM   1360  O   GLU A  85       8.405  -9.341  12.636  1.00  1.38           O  
ATOM   1361  CB  GLU A  85      10.094  -7.928  10.190  1.00  1.38           C  
ATOM   1362  CG  GLU A  85      10.520  -7.006  11.333  1.00  1.38           C  
ATOM   1363  CD  GLU A  85      11.811  -7.445  11.997  1.00  1.38           C  
ATOM   1364  OE1 GLU A  85      12.525  -8.225  11.404  1.00  1.38           O  
ATOM   1365  OE2 GLU A  85      12.081  -7.004  13.089  1.00  1.38           O  
ATOM   1366  H   GLU A  85       9.367  -9.726   8.506  1.00  1.38           H  
ATOM   1367  HA  GLU A  85      10.463  -9.789  11.204  1.00  1.38           H  
ATOM   1368 1HB  GLU A  85      10.904  -7.982   9.473  1.00  1.38           H  
ATOM   1369 2HB  GLU A  85       9.256  -7.445   9.688  1.00  1.38           H  
ATOM   1370 1HG  GLU A  85      10.664  -6.001  10.932  1.00  1.38           H  
ATOM   1371 2HG  GLU A  85       9.721  -6.964  12.075  1.00  1.38           H  
ATOM   1372  N   LEU A  86       7.269  -9.236  10.696  1.00  1.35           N  
ATOM   1373  CA  LEU A  86       5.977  -9.160  11.346  1.00  1.35           C  
ATOM   1374  C   LEU A  86       5.516 -10.499  11.875  1.00  1.35           C  
ATOM   1375  O   LEU A  86       4.877 -10.563  12.921  1.00  1.35           O  
ATOM   1376  CB  LEU A  86       4.951  -8.614  10.372  1.00  1.35           C  
ATOM   1377  CG  LEU A  86       4.818  -7.117  10.355  1.00  1.35           C  
ATOM   1378  CD1 LEU A  86       6.133  -6.505  10.106  1.00  1.35           C  
ATOM   1379  CD2 LEU A  86       3.879  -6.750   9.280  1.00  1.35           C  
ATOM   1380  H   LEU A  86       7.323  -9.201   9.677  1.00  1.35           H  
ATOM   1381  HA  LEU A  86       6.060  -8.476  12.181  1.00  1.35           H  
ATOM   1382 1HB  LEU A  86       5.230  -8.938   9.364  1.00  1.35           H  
ATOM   1383 2HB  LEU A  86       3.975  -9.038  10.614  1.00  1.35           H  
ATOM   1384  HG  LEU A  86       4.448  -6.760  11.311  1.00  1.35           H  
ATOM   1385 1HD1 LEU A  86       6.016  -5.437  10.073  1.00  1.35           H  
ATOM   1386 2HD1 LEU A  86       6.821  -6.781  10.901  1.00  1.35           H  
ATOM   1387 3HD1 LEU A  86       6.514  -6.847   9.176  1.00  1.35           H  
ATOM   1388 1HD2 LEU A  86       3.762  -5.665   9.241  1.00  1.35           H  
ATOM   1389 2HD2 LEU A  86       4.258  -7.115   8.333  1.00  1.35           H  
ATOM   1390 3HD2 LEU A  86       2.922  -7.212   9.470  1.00  1.35           H  
ATOM   1391  N   LYS A  87       5.860 -11.585  11.194  1.00  1.31           N  
ATOM   1392  CA  LYS A  87       5.460 -12.912  11.643  1.00  1.31           C  
ATOM   1393  C   LYS A  87       5.501 -13.105  13.182  1.00  1.31           C  
ATOM   1394  O   LYS A  87       4.434 -13.298  13.764  1.00  1.31           O  
ATOM   1395  CB  LYS A  87       6.247 -13.986  10.883  1.00  1.31           C  
ATOM   1396  CG  LYS A  87       5.942 -15.420  11.301  1.00  1.31           C  
ATOM   1397  CD  LYS A  87       6.745 -16.407  10.467  1.00  1.31           C  
ATOM   1398  CE  LYS A  87       6.497 -17.842  10.898  1.00  1.31           C  
ATOM   1399  NZ  LYS A  87       7.285 -18.813  10.072  1.00  1.31           N  
ATOM   1400  H   LYS A  87       6.374 -11.493  10.317  1.00  1.31           H  
ATOM   1401  HA  LYS A  87       4.418 -13.046  11.348  1.00  1.31           H  
ATOM   1402 1HB  LYS A  87       5.964 -13.915   9.831  1.00  1.31           H  
ATOM   1403 2HB  LYS A  87       7.308 -13.807  10.900  1.00  1.31           H  
ATOM   1404 1HG  LYS A  87       6.198 -15.555  12.355  1.00  1.31           H  
ATOM   1405 2HG  LYS A  87       4.880 -15.620  11.175  1.00  1.31           H  
ATOM   1406 1HD  LYS A  87       6.480 -16.295   9.415  1.00  1.31           H  
ATOM   1407 2HD  LYS A  87       7.807 -16.185  10.579  1.00  1.31           H  
ATOM   1408 1HE  LYS A  87       6.781 -17.953  11.946  1.00  1.31           H  
ATOM   1409 2HE  LYS A  87       5.436 -18.069  10.796  1.00  1.31           H  
ATOM   1410 1HZ  LYS A  87       7.095 -19.753  10.388  1.00  1.31           H  
ATOM   1411 2HZ  LYS A  87       7.021 -18.725   9.100  1.00  1.31           H  
ATOM   1412 3HZ  LYS A  87       8.272 -18.618  10.170  1.00  1.31           H  
ATOM   1413  N   PRO A  88       6.661 -13.030  13.895  1.00  1.29           N  
ATOM   1414  CA  PRO A  88       6.762 -13.225  15.339  1.00  1.29           C  
ATOM   1415  C   PRO A  88       6.008 -12.177  16.161  1.00  1.29           C  
ATOM   1416  O   PRO A  88       5.669 -12.417  17.332  1.00  1.29           O  
ATOM   1417  CB  PRO A  88       8.270 -13.140  15.587  1.00  1.29           C  
ATOM   1418  CG  PRO A  88       8.810 -12.343  14.421  1.00  1.29           C  
ATOM   1419  CD  PRO A  88       7.967 -12.751  13.258  1.00  1.29           C  
ATOM   1420  HA  PRO A  88       6.399 -14.233  15.578  1.00  1.29           H  
ATOM   1421 1HB  PRO A  88       8.467 -12.678  16.555  1.00  1.29           H  
ATOM   1422 2HB  PRO A  88       8.694 -14.153  15.628  1.00  1.29           H  
ATOM   1423 1HG  PRO A  88       8.730 -11.261  14.609  1.00  1.29           H  
ATOM   1424 2HG  PRO A  88       9.876 -12.559  14.265  1.00  1.29           H  
ATOM   1425 1HD  PRO A  88       7.942 -11.934  12.565  1.00  1.29           H  
ATOM   1426 2HD  PRO A  88       8.392 -13.657  12.820  1.00  1.29           H  
ATOM   1427  N   LEU A  89       5.716 -11.014  15.572  1.00  1.29           N  
ATOM   1428  CA  LEU A  89       4.971 -10.020  16.314  1.00  1.29           C  
ATOM   1429  C   LEU A  89       3.539 -10.460  16.307  1.00  1.29           C  
ATOM   1430  O   LEU A  89       2.902 -10.544  17.360  1.00  1.29           O  
ATOM   1431  CB  LEU A  89       5.077  -8.632  15.668  1.00  1.29           C  
ATOM   1432  CG  LEU A  89       6.427  -7.964  15.750  1.00  1.29           C  
ATOM   1433  CD1 LEU A  89       6.457  -6.723  14.881  1.00  1.29           C  
ATOM   1434  CD2 LEU A  89       6.650  -7.564  17.179  1.00  1.29           C  
ATOM   1435  H   LEU A  89       5.949 -10.827  14.602  1.00  1.29           H  
ATOM   1436  HA  LEU A  89       5.335  -9.978  17.340  1.00  1.29           H  
ATOM   1437 1HB  LEU A  89       4.816  -8.715  14.617  1.00  1.29           H  
ATOM   1438 2HB  LEU A  89       4.351  -7.974  16.144  1.00  1.29           H  
ATOM   1439  HG  LEU A  89       7.206  -8.655  15.412  1.00  1.29           H  
ATOM   1440 1HD1 LEU A  89       7.436  -6.249  14.966  1.00  1.29           H  
ATOM   1441 2HD1 LEU A  89       6.280  -6.996  13.850  1.00  1.29           H  
ATOM   1442 3HD1 LEU A  89       5.687  -6.028  15.208  1.00  1.29           H  
ATOM   1443 1HD2 LEU A  89       7.616  -7.074  17.264  1.00  1.29           H  
ATOM   1444 2HD2 LEU A  89       5.865  -6.875  17.485  1.00  1.29           H  
ATOM   1445 3HD2 LEU A  89       6.623  -8.439  17.821  1.00  1.29           H  
ATOM   1446  N   ALA A  90       3.053 -10.812  15.115  1.00  1.29           N  
ATOM   1447  CA  ALA A  90       1.683 -11.255  14.974  1.00  1.29           C  
ATOM   1448  C   ALA A  90       1.463 -12.509  15.783  1.00  1.29           C  
ATOM   1449  O   ALA A  90       0.426 -12.661  16.414  1.00  1.29           O  
ATOM   1450  CB  ALA A  90       1.334 -11.511  13.531  1.00  1.29           C  
ATOM   1451  H   ALA A  90       3.659 -10.755  14.298  1.00  1.29           H  
ATOM   1452  HA  ALA A  90       1.041 -10.476  15.359  1.00  1.29           H  
ATOM   1453 1HB  ALA A  90       0.293 -11.825  13.465  1.00  1.29           H  
ATOM   1454 2HB  ALA A  90       1.479 -10.597  12.952  1.00  1.29           H  
ATOM   1455 3HB  ALA A  90       1.982 -12.295  13.140  1.00  1.29           H  
ATOM   1456  N   GLN A  91       2.449 -13.408  15.813  1.00  1.32           N  
ATOM   1457  CA  GLN A  91       2.286 -14.617  16.598  1.00  1.32           C  
ATOM   1458  C   GLN A  91       2.199 -14.309  18.076  1.00  1.32           C  
ATOM   1459  O   GLN A  91       1.332 -14.839  18.773  1.00  1.32           O  
ATOM   1460  CB  GLN A  91       3.409 -15.615  16.317  1.00  1.32           C  
ATOM   1461  CG  GLN A  91       3.343 -16.246  14.930  1.00  1.32           C  
ATOM   1462  CD  GLN A  91       4.509 -17.157  14.639  1.00  1.32           C  
ATOM   1463  OE1 GLN A  91       5.673 -16.837  14.920  1.00  1.32           O  
ATOM   1464  NE2 GLN A  91       4.205 -18.327  14.082  1.00  1.32           N  
ATOM   1465  H   GLN A  91       3.293 -13.263  15.257  1.00  1.32           H  
ATOM   1466  HA  GLN A  91       1.359 -15.084  16.329  1.00  1.32           H  
ATOM   1467 1HB  GLN A  91       4.364 -15.112  16.420  1.00  1.32           H  
ATOM   1468 2HB  GLN A  91       3.374 -16.414  17.055  1.00  1.32           H  
ATOM   1469 1HG  GLN A  91       2.437 -16.838  14.876  1.00  1.32           H  
ATOM   1470 2HG  GLN A  91       3.319 -15.462  14.180  1.00  1.32           H  
ATOM   1471 1HE2 GLN A  91       4.926 -18.987  13.877  1.00  1.32           H  
ATOM   1472 2HE2 GLN A  91       3.251 -18.550  13.879  1.00  1.32           H  
ATOM   1473  N   SER A  92       3.019 -13.391  18.571  1.00  1.38           N  
ATOM   1474  CA  SER A  92       2.933 -13.092  19.986  1.00  1.38           C  
ATOM   1475  C   SER A  92       1.575 -12.452  20.316  1.00  1.38           C  
ATOM   1476  O   SER A  92       0.858 -12.882  21.234  1.00  1.38           O  
ATOM   1477  CB  SER A  92       4.064 -12.148  20.355  1.00  1.38           C  
ATOM   1478  OG  SER A  92       5.309 -12.764  20.161  1.00  1.38           O  
ATOM   1479  H   SER A  92       3.736 -12.940  17.998  1.00  1.38           H  
ATOM   1480  HA  SER A  92       3.033 -14.019  20.549  1.00  1.38           H  
ATOM   1481 1HB  SER A  92       4.004 -11.243  19.743  1.00  1.38           H  
ATOM   1482 2HB  SER A  92       3.960 -11.847  21.395  1.00  1.38           H  
ATOM   1483  HG  SER A  92       5.481 -12.701  19.189  1.00  1.38           H  
ATOM   1484  N   HIS A  93       1.156 -11.513  19.479  1.00  1.47           N  
ATOM   1485  CA  HIS A  93      -0.079 -10.784  19.700  1.00  1.47           C  
ATOM   1486  C   HIS A  93      -1.320 -11.659  19.540  1.00  1.47           C  
ATOM   1487  O   HIS A  93      -2.281 -11.534  20.303  1.00  1.47           O  
ATOM   1488  CB  HIS A  93      -0.162  -9.647  18.686  1.00  1.47           C  
ATOM   1489  CG  HIS A  93       0.720  -8.419  18.897  1.00  1.47           C  
ATOM   1490  ND1 HIS A  93       2.065  -8.421  18.660  1.00  1.47           N  
ATOM   1491  CD2 HIS A  93       0.404  -7.152  19.224  1.00  1.47           C  
ATOM   1492  CE1 HIS A  93       2.554  -7.210  18.863  1.00  1.47           C  
ATOM   1493  NE2 HIS A  93       1.560  -6.417  19.207  1.00  1.47           N  
ATOM   1494  H   HIS A  93       1.752 -11.244  18.693  1.00  1.47           H  
ATOM   1495  HA  HIS A  93      -0.081 -10.373  20.703  1.00  1.47           H  
ATOM   1496 1HB  HIS A  93       0.125 -10.058  17.731  1.00  1.47           H  
ATOM   1497 2HB  HIS A  93      -1.195  -9.321  18.601  1.00  1.47           H  
ATOM   1498  HD1 HIS A  93       2.594  -9.216  18.338  1.00  1.47           H  
ATOM   1499  HD2 HIS A  93      -0.528  -6.679  19.453  1.00  1.47           H  
ATOM   1500  HE1 HIS A  93       3.617  -7.016  18.730  1.00  1.47           H  
ATOM   1501  N   ALA A  94      -1.309 -12.540  18.540  1.00  1.59           N  
ATOM   1502  CA  ALA A  94      -2.443 -13.392  18.210  1.00  1.59           C  
ATOM   1503  C   ALA A  94      -2.539 -14.687  19.004  1.00  1.59           C  
ATOM   1504  O   ALA A  94      -3.649 -15.151  19.289  1.00  1.59           O  
ATOM   1505  CB  ALA A  94      -2.360 -13.766  16.757  1.00  1.59           C  
ATOM   1506  H   ALA A  94      -0.491 -12.602  17.944  1.00  1.59           H  
ATOM   1507  HA  ALA A  94      -3.351 -12.816  18.389  1.00  1.59           H  
ATOM   1508 1HB  ALA A  94      -3.203 -14.368  16.465  1.00  1.59           H  
ATOM   1509 2HB  ALA A  94      -2.332 -12.883  16.169  1.00  1.59           H  
ATOM   1510 3HB  ALA A  94      -1.456 -14.330  16.605  1.00  1.59           H  
ATOM   1511  N   THR A  95      -1.401 -15.313  19.331  1.00  1.74           N  
ATOM   1512  CA  THR A  95      -1.480 -16.615  19.973  1.00  1.74           C  
ATOM   1513  C   THR A  95      -1.109 -16.595  21.456  1.00  1.74           C  
ATOM   1514  O   THR A  95      -1.478 -17.521  22.181  1.00  1.74           O  
ATOM   1515  CB  THR A  95      -0.608 -17.650  19.222  1.00  1.74           C  
ATOM   1516  OG1 THR A  95       0.771 -17.298  19.295  1.00  1.74           O  
ATOM   1517  CG2 THR A  95      -1.011 -17.657  17.734  1.00  1.74           C  
ATOM   1518  H   THR A  95      -0.486 -14.929  19.100  1.00  1.74           H  
ATOM   1519  HA  THR A  95      -2.508 -16.965  19.906  1.00  1.74           H  
ATOM   1520  HB  THR A  95      -0.755 -18.640  19.649  1.00  1.74           H  
ATOM   1521  HG1 THR A  95       0.867 -16.342  19.151  1.00  1.74           H  
ATOM   1522 1HG2 THR A  95      -0.403 -18.380  17.194  1.00  1.74           H  
ATOM   1523 2HG2 THR A  95      -2.064 -17.924  17.638  1.00  1.74           H  
ATOM   1524 3HG2 THR A  95      -0.849 -16.667  17.319  1.00  1.74           H  
ATOM   1525  N   LYS A  96      -0.406 -15.557  21.934  1.00  1.88           N  
ATOM   1526  CA  LYS A  96      -0.028 -15.541  23.341  1.00  1.88           C  
ATOM   1527  C   LYS A  96      -0.795 -14.479  24.119  1.00  1.88           C  
ATOM   1528  O   LYS A  96      -1.188 -14.714  25.263  1.00  1.88           O  
ATOM   1529  CB  LYS A  96       1.476 -15.285  23.504  1.00  1.88           C  
ATOM   1530  CG  LYS A  96       2.388 -16.310  22.825  1.00  1.88           C  
ATOM   1531  CD  LYS A  96       2.230 -17.705  23.426  1.00  1.88           C  
ATOM   1532  CE  LYS A  96       3.211 -18.694  22.801  1.00  1.88           C  
ATOM   1533  NZ  LYS A  96       3.043 -20.071  23.353  1.00  1.88           N  
ATOM   1534  H   LYS A  96      -0.097 -14.789  21.344  1.00  1.88           H  
ATOM   1535  HA  LYS A  96      -0.263 -16.509  23.782  1.00  1.88           H  
ATOM   1536 1HB  LYS A  96       1.722 -14.308  23.100  1.00  1.88           H  
ATOM   1537 2HB  LYS A  96       1.723 -15.261  24.565  1.00  1.88           H  
ATOM   1538 1HG  LYS A  96       2.144 -16.353  21.759  1.00  1.88           H  
ATOM   1539 2HG  LYS A  96       3.426 -15.991  22.925  1.00  1.88           H  
ATOM   1540 1HD  LYS A  96       2.404 -17.662  24.502  1.00  1.88           H  
ATOM   1541 2HD  LYS A  96       1.211 -18.062  23.254  1.00  1.88           H  
ATOM   1542 1HE  LYS A  96       3.046 -18.721  21.723  1.00  1.88           H  
ATOM   1543 2HE  LYS A  96       4.230 -18.356  22.995  1.00  1.88           H  
ATOM   1544 1HZ  LYS A  96       3.706 -20.695  22.914  1.00  1.88           H  
ATOM   1545 2HZ  LYS A  96       3.202 -20.058  24.351  1.00  1.88           H  
ATOM   1546 3HZ  LYS A  96       2.102 -20.390  23.165  1.00  1.88           H  
ATOM   1547  N   HIS A  97      -1.054 -13.328  23.491  1.00  2.01           N  
ATOM   1548  CA  HIS A  97      -1.661 -12.236  24.240  1.00  2.01           C  
ATOM   1549  C   HIS A  97      -3.087 -11.853  23.820  1.00  2.01           C  
ATOM   1550  O   HIS A  97      -3.765 -11.122  24.540  1.00  2.01           O  
ATOM   1551  CB  HIS A  97      -0.756 -11.028  24.117  1.00  2.01           C  
ATOM   1552  CG  HIS A  97       0.615 -11.346  24.529  1.00  2.01           C  
ATOM   1553  ND1 HIS A  97       0.944 -11.763  25.802  1.00  2.01           N  
ATOM   1554  CD2 HIS A  97       1.765 -11.296  23.834  1.00  2.01           C  
ATOM   1555  CE1 HIS A  97       2.250 -11.960  25.860  1.00  2.01           C  
ATOM   1556  NE2 HIS A  97       2.763 -11.681  24.673  1.00  2.01           N  
ATOM   1557  H   HIS A  97      -0.710 -13.179  22.545  1.00  2.01           H  
ATOM   1558  HA  HIS A  97      -1.705 -12.510  25.292  1.00  2.01           H  
ATOM   1559 1HB  HIS A  97      -0.724 -10.713  23.080  1.00  2.01           H  
ATOM   1560 2HB  HIS A  97      -1.132 -10.205  24.721  1.00  2.01           H  
ATOM   1561  HD2 HIS A  97       1.875 -10.997  22.796  1.00  2.01           H  
ATOM   1562  HE1 HIS A  97       2.810 -12.291  26.734  1.00  2.01           H  
ATOM   1563  HE2 HIS A  97       3.735 -11.732  24.411  1.00  2.01           H  
ATOM   1564  N   LYS A  98      -3.544 -12.343  22.669  1.00  2.11           N  
ATOM   1565  CA  LYS A  98      -4.878 -12.035  22.135  1.00  2.11           C  
ATOM   1566  C   LYS A  98      -5.172 -10.534  21.997  1.00  2.11           C  
ATOM   1567  O   LYS A  98      -6.277 -10.080  22.320  1.00  2.11           O  
ATOM   1568  CB  LYS A  98      -5.941 -12.710  23.015  1.00  2.11           C  
ATOM   1569  CG  LYS A  98      -5.759 -14.227  23.133  1.00  2.11           C  
ATOM   1570  CD  LYS A  98      -6.013 -14.898  21.791  1.00  2.11           C  
ATOM   1571  CE  LYS A  98      -5.832 -16.407  21.850  1.00  2.11           C  
ATOM   1572  NZ  LYS A  98      -6.081 -17.042  20.521  1.00  2.11           N  
ATOM   1573  H   LYS A  98      -2.938 -12.936  22.122  1.00  2.11           H  
ATOM   1574  HA  LYS A  98      -4.931 -12.469  21.135  1.00  2.11           H  
ATOM   1575 1HB  LYS A  98      -5.917 -12.286  24.018  1.00  2.11           H  
ATOM   1576 2HB  LYS A  98      -6.927 -12.518  22.616  1.00  2.11           H  
ATOM   1577 1HG  LYS A  98      -4.738 -14.454  23.453  1.00  2.11           H  
ATOM   1578 2HG  LYS A  98      -6.451 -14.625  23.873  1.00  2.11           H  
ATOM   1579 1HD  LYS A  98      -7.031 -14.686  21.469  1.00  2.11           H  
ATOM   1580 2HD  LYS A  98      -5.324 -14.490  21.053  1.00  2.11           H  
ATOM   1581 1HE  LYS A  98      -4.805 -16.625  22.155  1.00  2.11           H  
ATOM   1582 2HE  LYS A  98      -6.517 -16.831  22.582  1.00  2.11           H  
ATOM   1583 1HZ  LYS A  98      -5.939 -18.039  20.591  1.00  2.11           H  
ATOM   1584 2HZ  LYS A  98      -7.029 -16.856  20.230  1.00  2.11           H  
ATOM   1585 3HZ  LYS A  98      -5.432 -16.648  19.830  1.00  2.11           H  
ATOM   1586  N   ILE A  99      -4.199  -9.788  21.472  1.00  2.16           N  
ATOM   1587  CA  ILE A  99      -4.291  -8.336  21.297  1.00  2.16           C  
ATOM   1588  C   ILE A  99      -5.012  -7.895  20.013  1.00  2.16           C  
ATOM   1589  O   ILE A  99      -4.554  -8.239  18.925  1.00  2.16           O  
ATOM   1590  CB  ILE A  99      -2.889  -7.753  21.242  1.00  2.16           C  
ATOM   1591  CG1 ILE A  99      -2.214  -8.056  22.525  1.00  2.16           C  
ATOM   1592  CG2 ILE A  99      -2.959  -6.284  20.931  1.00  2.16           C  
ATOM   1593  CD1 ILE A  99      -0.735  -7.800  22.506  1.00  2.16           C  
ATOM   1594  H   ILE A  99      -3.349 -10.276  21.194  1.00  2.16           H  
ATOM   1595  HA  ILE A  99      -4.761  -7.935  22.185  1.00  2.16           H  
ATOM   1596  HB  ILE A  99      -2.318  -8.256  20.471  1.00  2.16           H  
ATOM   1597 1HG1 ILE A  99      -2.679  -7.471  23.309  1.00  2.16           H  
ATOM   1598 2HG1 ILE A  99      -2.385  -9.098  22.748  1.00  2.16           H  
ATOM   1599 1HG2 ILE A  99      -1.972  -5.852  20.905  1.00  2.16           H  
ATOM   1600 2HG2 ILE A  99      -3.443  -6.134  19.971  1.00  2.16           H  
ATOM   1601 3HG2 ILE A  99      -3.529  -5.808  21.681  1.00  2.16           H  
ATOM   1602 1HD1 ILE A  99      -0.335  -8.069  23.453  1.00  2.16           H  
ATOM   1603 2HD1 ILE A  99      -0.269  -8.401  21.752  1.00  2.16           H  
ATOM   1604 3HD1 ILE A  99      -0.532  -6.752  22.300  1.00  2.16           H  
ATOM   1605  N   PRO A 100      -6.121  -7.126  20.088  1.00  2.15           N  
ATOM   1606  CA  PRO A 100      -6.883  -6.627  18.956  1.00  2.15           C  
ATOM   1607  C   PRO A 100      -6.041  -5.767  18.032  1.00  2.15           C  
ATOM   1608  O   PRO A 100      -5.228  -4.967  18.487  1.00  2.15           O  
ATOM   1609  CB  PRO A 100      -7.977  -5.785  19.619  1.00  2.15           C  
ATOM   1610  CG  PRO A 100      -8.103  -6.344  20.999  1.00  2.15           C  
ATOM   1611  CD  PRO A 100      -6.707  -6.758  21.392  1.00  2.15           C  
ATOM   1612  HA  PRO A 100      -7.316  -7.477  18.420  1.00  2.15           H  
ATOM   1613 1HB  PRO A 100      -7.681  -4.725  19.618  1.00  2.15           H  
ATOM   1614 2HB  PRO A 100      -8.915  -5.863  19.045  1.00  2.15           H  
ATOM   1615 1HG  PRO A 100      -8.524  -5.595  21.677  1.00  2.15           H  
ATOM   1616 2HG  PRO A 100      -8.807  -7.193  20.991  1.00  2.15           H  
ATOM   1617 1HD  PRO A 100      -6.149  -5.928  21.847  1.00  2.15           H  
ATOM   1618 2HD  PRO A 100      -6.821  -7.623  22.060  1.00  2.15           H  
ATOM   1619  N   ILE A 101      -6.313  -5.826  16.738  1.00  2.09           N  
ATOM   1620  CA  ILE A 101      -5.593  -4.983  15.781  1.00  2.09           C  
ATOM   1621  C   ILE A 101      -5.843  -3.495  16.047  1.00  2.09           C  
ATOM   1622  O   ILE A 101      -5.000  -2.638  15.766  1.00  2.09           O  
ATOM   1623  CB  ILE A 101      -5.983  -5.338  14.334  1.00  2.09           C  
ATOM   1624  CG1 ILE A 101      -4.952  -4.716  13.375  1.00  2.09           C  
ATOM   1625  CG2 ILE A 101      -7.404  -4.873  14.002  1.00  2.09           C  
ATOM   1626  CD1 ILE A 101      -3.559  -5.331  13.501  1.00  2.09           C  
ATOM   1627  H   ILE A 101      -6.993  -6.490  16.401  1.00  2.09           H  
ATOM   1628  HA  ILE A 101      -4.528  -5.163  15.893  1.00  2.09           H  
ATOM   1629  HB  ILE A 101      -5.934  -6.417  14.211  1.00  2.09           H  
ATOM   1630 1HG1 ILE A 101      -5.299  -4.826  12.357  1.00  2.09           H  
ATOM   1631 2HG1 ILE A 101      -4.871  -3.649  13.596  1.00  2.09           H  
ATOM   1632 1HG2 ILE A 101      -7.646  -5.157  12.980  1.00  2.09           H  
ATOM   1633 2HG2 ILE A 101      -8.109  -5.340  14.680  1.00  2.09           H  
ATOM   1634 3HG2 ILE A 101      -7.475  -3.791  14.094  1.00  2.09           H  
ATOM   1635 1HD1 ILE A 101      -2.869  -4.844  12.811  1.00  2.09           H  
ATOM   1636 2HD1 ILE A 101      -3.215  -5.202  14.516  1.00  2.09           H  
ATOM   1637 3HD1 ILE A 101      -3.605  -6.393  13.268  1.00  2.09           H  
ATOM   1638  N   LYS A 102      -6.978  -3.193  16.662  1.00  2.00           N  
ATOM   1639  CA  LYS A 102      -7.349  -1.825  16.970  1.00  2.00           C  
ATOM   1640  C   LYS A 102      -6.371  -1.205  17.973  1.00  2.00           C  
ATOM   1641  O   LYS A 102      -6.252   0.014  18.061  1.00  2.00           O  
ATOM   1642  CB  LYS A 102      -8.783  -1.796  17.470  1.00  2.00           C  
ATOM   1643  CG  LYS A 102      -9.801  -2.242  16.379  1.00  2.00           C  
ATOM   1644  CD  LYS A 102      -9.777  -1.301  15.230  1.00  2.00           C  
ATOM   1645  CE  LYS A 102     -10.787  -1.655  14.152  1.00  2.00           C  
ATOM   1646  NZ  LYS A 102     -10.753  -0.653  13.034  1.00  2.00           N  
ATOM   1647  H   LYS A 102      -7.611  -3.943  16.889  1.00  2.00           H  
ATOM   1648  HA  LYS A 102      -7.297  -1.238  16.051  1.00  2.00           H  
ATOM   1649 1HB  LYS A 102      -8.872  -2.457  18.328  1.00  2.00           H  
ATOM   1650 2HB  LYS A 102      -9.043  -0.786  17.792  1.00  2.00           H  
ATOM   1651 1HG  LYS A 102      -9.553  -3.246  16.028  1.00  2.00           H  
ATOM   1652 2HG  LYS A 102     -10.812  -2.245  16.748  1.00  2.00           H  
ATOM   1653 1HD  LYS A 102      -9.951  -0.278  15.569  1.00  2.00           H  
ATOM   1654 2HD  LYS A 102      -8.790  -1.353  14.790  1.00  2.00           H  
ATOM   1655 1HE  LYS A 102     -10.544  -2.637  13.752  1.00  2.00           H  
ATOM   1656 2HE  LYS A 102     -11.789  -1.681  14.579  1.00  2.00           H  
ATOM   1657 1HZ  LYS A 102     -11.412  -0.900  12.319  1.00  2.00           H  
ATOM   1658 2HZ  LYS A 102     -10.975   0.262  13.399  1.00  2.00           H  
ATOM   1659 3HZ  LYS A 102      -9.802  -0.616  12.633  1.00  2.00           H  
ATOM   1660  N   TYR A 103      -5.665  -2.041  18.741  1.00  1.89           N  
ATOM   1661  CA  TYR A 103      -4.651  -1.549  19.659  1.00  1.89           C  
ATOM   1662  C   TYR A 103      -3.496  -0.917  18.910  1.00  1.89           C  
ATOM   1663  O   TYR A 103      -2.807  -0.042  19.445  1.00  1.89           O  
ATOM   1664  CB  TYR A 103      -4.160  -2.621  20.617  1.00  1.89           C  
ATOM   1665  CG  TYR A 103      -3.131  -2.087  21.580  1.00  1.89           C  
ATOM   1666  CD1 TYR A 103      -3.465  -1.090  22.476  1.00  1.89           C  
ATOM   1667  CD2 TYR A 103      -1.853  -2.615  21.580  1.00  1.89           C  
ATOM   1668  CE1 TYR A 103      -2.514  -0.602  23.345  1.00  1.89           C  
ATOM   1669  CE2 TYR A 103      -0.913  -2.139  22.464  1.00  1.89           C  
ATOM   1670  CZ  TYR A 103      -1.237  -1.126  23.339  1.00  1.89           C  
ATOM   1671  OH  TYR A 103      -0.296  -0.636  24.222  1.00  1.89           O  
ATOM   1672  H   TYR A 103      -5.766  -3.049  18.648  1.00  1.89           H  
ATOM   1673  HA  TYR A 103      -5.090  -0.771  20.256  1.00  1.89           H  
ATOM   1674 1HB  TYR A 103      -4.999  -3.021  21.185  1.00  1.89           H  
ATOM   1675 2HB  TYR A 103      -3.718  -3.443  20.057  1.00  1.89           H  
ATOM   1676  HD1 TYR A 103      -4.467  -0.683  22.485  1.00  1.89           H  
ATOM   1677  HD2 TYR A 103      -1.593  -3.411  20.886  1.00  1.89           H  
ATOM   1678  HE1 TYR A 103      -2.765   0.191  24.031  1.00  1.89           H  
ATOM   1679  HE2 TYR A 103       0.090  -2.564  22.465  1.00  1.89           H  
ATOM   1680  HH  TYR A 103      -0.626   0.179  24.615  1.00  1.89           H  
ATOM   1681  N   LEU A 104      -3.226  -1.432  17.707  1.00  1.76           N  
ATOM   1682  CA  LEU A 104      -2.112  -0.986  16.906  1.00  1.76           C  
ATOM   1683  C   LEU A 104      -2.503   0.279  16.134  1.00  1.76           C  
ATOM   1684  O   LEU A 104      -1.649   1.105  15.786  1.00  1.76           O  
ATOM   1685  CB  LEU A 104      -1.674  -2.124  15.962  1.00  1.76           C  
ATOM   1686  CG  LEU A 104      -0.728  -3.157  16.596  1.00  1.76           C  
ATOM   1687  CD1 LEU A 104      -1.444  -3.836  17.774  1.00  1.76           C  
ATOM   1688  CD2 LEU A 104      -0.312  -4.172  15.557  1.00  1.76           C  
ATOM   1689  H   LEU A 104      -3.852  -2.119  17.299  1.00  1.76           H  
ATOM   1690  HA  LEU A 104      -1.285  -0.748  17.567  1.00  1.76           H  
ATOM   1691 1HB  LEU A 104      -2.552  -2.646  15.596  1.00  1.76           H  
ATOM   1692 2HB  LEU A 104      -1.158  -1.685  15.124  1.00  1.76           H  
ATOM   1693  HG  LEU A 104       0.159  -2.653  16.982  1.00  1.76           H  
ATOM   1694 1HD1 LEU A 104      -0.777  -4.559  18.233  1.00  1.76           H  
ATOM   1695 2HD1 LEU A 104      -1.714  -3.091  18.504  1.00  1.76           H  
ATOM   1696 3HD1 LEU A 104      -2.346  -4.345  17.421  1.00  1.76           H  
ATOM   1697 1HD2 LEU A 104       0.362  -4.900  16.016  1.00  1.76           H  
ATOM   1698 2HD2 LEU A 104      -1.175  -4.682  15.177  1.00  1.76           H  
ATOM   1699 3HD2 LEU A 104       0.197  -3.665  14.740  1.00  1.76           H  
ATOM   1700  N   GLU A 105      -3.805   0.448  15.855  1.00  1.62           N  
ATOM   1701  CA  GLU A 105      -4.249   1.651  15.129  1.00  1.62           C  
ATOM   1702  C   GLU A 105      -3.947   2.926  15.916  1.00  1.62           C  
ATOM   1703  O   GLU A 105      -3.608   3.958  15.338  1.00  1.62           O  
ATOM   1704  CB  GLU A 105      -5.745   1.605  14.789  1.00  1.62           C  
ATOM   1705  CG  GLU A 105      -6.143   0.599  13.703  1.00  1.62           C  
ATOM   1706  CD  GLU A 105      -7.612   0.629  13.366  1.00  1.62           C  
ATOM   1707  OE1 GLU A 105      -8.337   1.364  13.994  1.00  1.62           O  
ATOM   1708  OE2 GLU A 105      -8.032  -0.110  12.486  1.00  1.62           O  
ATOM   1709  H   GLU A 105      -4.467  -0.277  16.130  1.00  1.62           H  
ATOM   1710  HA  GLU A 105      -3.704   1.720  14.198  1.00  1.62           H  
ATOM   1711 1HB  GLU A 105      -6.305   1.350  15.691  1.00  1.62           H  
ATOM   1712 2HB  GLU A 105      -6.073   2.591  14.470  1.00  1.62           H  
ATOM   1713 1HG  GLU A 105      -5.608   0.840  12.810  1.00  1.62           H  
ATOM   1714 2HG  GLU A 105      -5.853  -0.407  14.018  1.00  1.62           H  
ATOM   1715  N   PHE A 106      -4.095   2.888  17.223  1.00  1.48           N  
ATOM   1716  CA  PHE A 106      -4.032   3.472  18.544  1.00  1.48           C  
ATOM   1717  C   PHE A 106      -2.626   3.693  19.049  1.00  1.48           C  
ATOM   1718  O   PHE A 106      -2.626   4.253  20.133  1.00  1.48           O  
ATOM   1719  CB  PHE A 106      -4.833   2.699  19.564  1.00  1.48           C  
ATOM   1720  CG  PHE A 106      -4.778   3.266  20.949  1.00  1.48           C  
ATOM   1721  CD1 PHE A 106      -5.395   4.465  21.248  1.00  1.48           C  
ATOM   1722  CD2 PHE A 106      -4.146   2.578  21.965  1.00  1.48           C  
ATOM   1723  CE1 PHE A 106      -5.358   4.971  22.526  1.00  1.48           C  
ATOM   1724  CE2 PHE A 106      -4.125   3.085  23.245  1.00  1.48           C  
ATOM   1725  CZ  PHE A 106      -4.719   4.280  23.511  1.00  1.48           C  
ATOM   1726  H   PHE A 106      -3.813   3.832  17.047  1.00  1.48           H  
ATOM   1727  HA  PHE A 106      -4.501   4.455  18.480  1.00  1.48           H  
ATOM   1728 1HB  PHE A 106      -5.872   2.674  19.244  1.00  1.48           H  
ATOM   1729 2HB  PHE A 106      -4.495   1.687  19.601  1.00  1.48           H  
ATOM   1730  HD1 PHE A 106      -5.908   5.014  20.457  1.00  1.48           H  
ATOM   1731  HD2 PHE A 106      -3.666   1.628  21.735  1.00  1.48           H  
ATOM   1732  HE1 PHE A 106      -5.838   5.922  22.754  1.00  1.48           H  
ATOM   1733  HE2 PHE A 106      -3.622   2.548  24.049  1.00  1.48           H  
ATOM   1734  HZ  PHE A 106      -4.688   4.682  24.516  1.00  1.48           H  
ATOM   1735  N   ILE A 107      -1.836   2.620  18.865  1.00  1.33           N  
ATOM   1736  CA  ILE A 107      -0.398   2.916  18.873  1.00  1.33           C  
ATOM   1737  C   ILE A 107       0.063   3.807  17.739  1.00  1.33           C  
ATOM   1738  O   ILE A 107       0.769   4.783  17.982  1.00  1.33           O  
ATOM   1739  CB  ILE A 107       0.492   1.667  18.842  1.00  1.33           C  
ATOM   1740  CG1 ILE A 107       0.384   0.843  20.103  1.00  1.33           C  
ATOM   1741  CG2 ILE A 107       1.933   2.126  18.679  1.00  1.33           C  
ATOM   1742  CD1 ILE A 107       1.030  -0.515  19.951  1.00  1.33           C  
ATOM   1743  H   ILE A 107      -2.050   1.800  19.429  1.00  1.33           H  
ATOM   1744  HA  ILE A 107      -0.169   3.427  19.793  1.00  1.33           H  
ATOM   1745  HB  ILE A 107       0.214   1.036  18.002  1.00  1.33           H  
ATOM   1746 1HG1 ILE A 107       0.889   1.361  20.901  1.00  1.33           H  
ATOM   1747 2HG1 ILE A 107      -0.661   0.719  20.379  1.00  1.33           H  
ATOM   1748 1HG2 ILE A 107       2.591   1.260  18.637  1.00  1.33           H  
ATOM   1749 2HG2 ILE A 107       2.025   2.692  17.763  1.00  1.33           H  
ATOM   1750 3HG2 ILE A 107       2.214   2.755  19.526  1.00  1.33           H  
ATOM   1751 1HD1 ILE A 107       0.958  -1.055  20.871  1.00  1.33           H  
ATOM   1752 2HD1 ILE A 107       0.525  -1.072  19.162  1.00  1.33           H  
ATOM   1753 3HD1 ILE A 107       2.079  -0.391  19.696  1.00  1.33           H  
ATOM   1754  N   SER A 108      -0.353   3.507  16.511  1.00  1.20           N  
ATOM   1755  CA  SER A 108       0.102   4.277  15.363  1.00  1.20           C  
ATOM   1756  C   SER A 108      -0.268   5.747  15.509  1.00  1.20           C  
ATOM   1757  O   SER A 108       0.559   6.637  15.281  1.00  1.20           O  
ATOM   1758  CB  SER A 108      -0.522   3.720  14.118  1.00  1.20           C  
ATOM   1759  OG  SER A 108      -0.116   2.391  13.877  1.00  1.20           O  
ATOM   1760  H   SER A 108      -0.947   2.694  16.359  1.00  1.20           H  
ATOM   1761  HA  SER A 108       1.176   4.194  15.294  1.00  1.20           H  
ATOM   1762 1HB  SER A 108      -1.579   3.746  14.205  1.00  1.20           H  
ATOM   1763 2HB  SER A 108      -0.270   4.343  13.270  1.00  1.20           H  
ATOM   1764  HG  SER A 108      -0.479   1.867  14.632  1.00  1.20           H  
ATOM   1765  N   GLU A 109      -1.498   6.006  15.952  1.00  1.09           N  
ATOM   1766  CA  GLU A 109      -1.934   7.367  16.201  1.00  1.09           C  
ATOM   1767  C   GLU A 109      -1.027   8.066  17.215  1.00  1.09           C  
ATOM   1768  O   GLU A 109      -0.615   9.209  17.006  1.00  1.09           O  
ATOM   1769  CB  GLU A 109      -3.380   7.369  16.715  1.00  1.09           C  
ATOM   1770  CG  GLU A 109      -3.883   8.745  17.019  1.00  1.09           C  
ATOM   1771  CD  GLU A 109      -5.315   8.872  17.493  1.00  1.09           C  
ATOM   1772  OE1 GLU A 109      -6.018   7.891  17.559  1.00  1.09           O  
ATOM   1773  OE2 GLU A 109      -5.683   9.987  17.824  1.00  1.09           O  
ATOM   1774  H   GLU A 109      -2.158   5.241  16.054  1.00  1.09           H  
ATOM   1775  HA  GLU A 109      -1.887   7.922  15.263  1.00  1.09           H  
ATOM   1776 1HB  GLU A 109      -4.036   6.911  15.974  1.00  1.09           H  
ATOM   1777 2HB  GLU A 109      -3.445   6.773  17.627  1.00  1.09           H  
ATOM   1778 1HG  GLU A 109      -3.262   9.078  17.808  1.00  1.09           H  
ATOM   1779 2HG  GLU A 109      -3.718   9.394  16.160  1.00  1.09           H  
ATOM   1780  N   ALA A 110      -0.718   7.376  18.319  1.00  0.99           N  
ATOM   1781  CA  ALA A 110       0.131   7.939  19.363  1.00  0.99           C  
ATOM   1782  C   ALA A 110       1.524   8.236  18.828  1.00  0.99           C  
ATOM   1783  O   ALA A 110       2.098   9.282  19.139  1.00  0.99           O  
ATOM   1784  CB  ALA A 110       0.202   6.995  20.542  1.00  0.99           C  
ATOM   1785  H   ALA A 110      -1.071   6.438  18.425  1.00  0.99           H  
ATOM   1786  HA  ALA A 110      -0.311   8.877  19.690  1.00  0.99           H  
ATOM   1787 1HB  ALA A 110       0.814   7.429  21.334  1.00  0.99           H  
ATOM   1788 2HB  ALA A 110      -0.806   6.825  20.912  1.00  0.99           H  
ATOM   1789 3HB  ALA A 110       0.637   6.053  20.220  1.00  0.99           H  
ATOM   1790  N   ILE A 111       2.042   7.366  17.960  1.00  0.91           N  
ATOM   1791  CA  ILE A 111       3.357   7.598  17.386  1.00  0.91           C  
ATOM   1792  C   ILE A 111       3.334   8.893  16.611  1.00  0.91           C  
ATOM   1793  O   ILE A 111       4.171   9.767  16.813  1.00  0.91           O  
ATOM   1794  CB  ILE A 111       3.787   6.450  16.437  1.00  0.91           C  
ATOM   1795  CG1 ILE A 111       4.037   5.176  17.188  1.00  0.91           C  
ATOM   1796  CG2 ILE A 111       5.010   6.814  15.646  1.00  0.91           C  
ATOM   1797  CD1 ILE A 111       4.158   4.014  16.296  1.00  0.91           C  
ATOM   1798  H   ILE A 111       1.527   6.516  17.730  1.00  0.91           H  
ATOM   1799  HA  ILE A 111       4.084   7.690  18.189  1.00  0.91           H  
ATOM   1800  HB  ILE A 111       2.975   6.256  15.741  1.00  0.91           H  
ATOM   1801 1HG1 ILE A 111       4.967   5.258  17.693  1.00  0.91           H  
ATOM   1802 2HG1 ILE A 111       3.247   5.009  17.913  1.00  0.91           H  
ATOM   1803 1HG2 ILE A 111       5.261   5.998  14.973  1.00  0.91           H  
ATOM   1804 2HG2 ILE A 111       4.798   7.705  15.074  1.00  0.91           H  
ATOM   1805 3HG2 ILE A 111       5.842   6.993  16.323  1.00  0.91           H  
ATOM   1806 1HD1 ILE A 111       4.379   3.120  16.877  1.00  0.91           H  
ATOM   1807 2HD1 ILE A 111       3.252   3.867  15.748  1.00  0.91           H  
ATOM   1808 3HD1 ILE A 111       4.953   4.218  15.615  1.00  0.91           H  
ATOM   1809  N   ILE A 112       2.327   9.068  15.772  1.00  0.86           N  
ATOM   1810  CA  ILE A 112       2.256  10.288  14.994  1.00  0.86           C  
ATOM   1811  C   ILE A 112       2.099  11.528  15.879  1.00  0.86           C  
ATOM   1812  O   ILE A 112       2.765  12.541  15.644  1.00  0.86           O  
ATOM   1813  CB  ILE A 112       1.184  10.201  13.907  1.00  0.86           C  
ATOM   1814  CG1 ILE A 112       1.646   9.154  12.864  1.00  0.86           C  
ATOM   1815  CG2 ILE A 112       0.991  11.583  13.252  1.00  0.86           C  
ATOM   1816  CD1 ILE A 112       0.603   8.752  11.867  1.00  0.86           C  
ATOM   1817  H   ILE A 112       1.626   8.331  15.655  1.00  0.86           H  
ATOM   1818  HA  ILE A 112       3.205  10.391  14.466  1.00  0.86           H  
ATOM   1819  HB  ILE A 112       0.242   9.853  14.347  1.00  0.86           H  
ATOM   1820 1HG1 ILE A 112       2.496   9.561  12.325  1.00  0.86           H  
ATOM   1821 2HG1 ILE A 112       1.970   8.255  13.398  1.00  0.86           H  
ATOM   1822 1HG2 ILE A 112       0.234  11.517  12.471  1.00  0.86           H  
ATOM   1823 2HG2 ILE A 112       0.670  12.302  14.007  1.00  0.86           H  
ATOM   1824 3HG2 ILE A 112       1.934  11.913  12.814  1.00  0.86           H  
ATOM   1825 1HD1 ILE A 112       1.033   8.027  11.196  1.00  0.86           H  
ATOM   1826 2HD1 ILE A 112      -0.252   8.312  12.385  1.00  0.86           H  
ATOM   1827 3HD1 ILE A 112       0.279   9.623  11.299  1.00  0.86           H  
ATOM   1828  N   HIS A 113       1.256  11.467  16.917  1.00  0.83           N  
ATOM   1829  CA  HIS A 113       1.103  12.636  17.785  1.00  0.83           C  
ATOM   1830  C   HIS A 113       2.424  13.030  18.447  1.00  0.83           C  
ATOM   1831  O   HIS A 113       2.740  14.228  18.548  1.00  0.83           O  
ATOM   1832  CB  HIS A 113       0.077  12.390  18.901  1.00  0.83           C  
ATOM   1833  CG  HIS A 113      -1.338  12.373  18.461  1.00  0.83           C  
ATOM   1834  ND1 HIS A 113      -1.937  13.431  17.800  1.00  0.83           N  
ATOM   1835  CD2 HIS A 113      -2.281  11.445  18.620  1.00  0.83           C  
ATOM   1836  CE1 HIS A 113      -3.203  13.121  17.550  1.00  0.83           C  
ATOM   1837  NE2 HIS A 113      -3.437  11.920  18.037  1.00  0.83           N  
ATOM   1838  H   HIS A 113       0.710  10.619  17.086  1.00  0.83           H  
ATOM   1839  HA  HIS A 113       0.763  13.483  17.191  1.00  0.83           H  
ATOM   1840 1HB  HIS A 113       0.294  11.428  19.373  1.00  0.83           H  
ATOM   1841 2HB  HIS A 113       0.189  13.155  19.668  1.00  0.83           H  
ATOM   1842  HD2 HIS A 113      -2.147  10.488  19.115  1.00  0.83           H  
ATOM   1843  HE1 HIS A 113      -3.927  13.749  17.033  1.00  0.83           H  
ATOM   1844  HE2 HIS A 113      -4.332  11.388  17.998  1.00  0.83           H  
ATOM   1845  N   VAL A 114       3.202  12.034  18.890  1.00  0.82           N  
ATOM   1846  CA  VAL A 114       4.485  12.295  19.536  1.00  0.82           C  
ATOM   1847  C   VAL A 114       5.504  12.837  18.568  1.00  0.82           C  
ATOM   1848  O   VAL A 114       6.169  13.843  18.843  1.00  0.82           O  
ATOM   1849  CB  VAL A 114       5.034  11.017  20.175  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114       6.462  11.228  20.694  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114       4.150  10.672  21.301  1.00  0.82           C  
ATOM   1852  H   VAL A 114       2.885  11.067  18.790  1.00  0.82           H  
ATOM   1853  HA  VAL A 114       4.323  13.031  20.324  1.00  0.82           H  
ATOM   1854  HB  VAL A 114       5.050  10.210  19.437  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 114       6.821  10.306  21.154  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 114       7.108  11.495  19.865  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 114       6.458  12.030  21.437  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 114       4.481   9.804  21.798  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 114       4.168  11.492  21.990  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 114       3.147  10.522  20.933  1.00  0.82           H  
ATOM   1861  N   LEU A 115       5.610  12.199  17.411  1.00  0.82           N  
ATOM   1862  CA  LEU A 115       6.547  12.638  16.407  1.00  0.82           C  
ATOM   1863  C   LEU A 115       6.260  14.068  15.972  1.00  0.82           C  
ATOM   1864  O   LEU A 115       7.181  14.887  15.893  1.00  0.82           O  
ATOM   1865  CB  LEU A 115       6.453  11.684  15.227  1.00  0.82           C  
ATOM   1866  CG  LEU A 115       7.469  10.481  15.210  1.00  0.82           C  
ATOM   1867  CD1 LEU A 115       7.365   9.680  16.520  1.00  0.82           C  
ATOM   1868  CD2 LEU A 115       7.165   9.556  14.008  1.00  0.82           C  
ATOM   1869  H   LEU A 115       5.025  11.382  17.225  1.00  0.82           H  
ATOM   1870  HA  LEU A 115       7.551  12.594  16.828  1.00  0.82           H  
ATOM   1871 1HB  LEU A 115       5.464  11.243  15.254  1.00  0.82           H  
ATOM   1872 2HB  LEU A 115       6.496  12.234  14.364  1.00  0.82           H  
ATOM   1873  HG  LEU A 115       8.479  10.874  15.130  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 115       8.079   8.862  16.519  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 115       7.561  10.329  17.348  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 115       6.396   9.281  16.625  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 115       7.869   8.725  13.999  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 115       6.161   9.178  14.102  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 115       7.245  10.090  13.083  1.00  0.82           H  
ATOM   1880  N   HIS A 116       4.977  14.392  15.782  1.00  0.83           N  
ATOM   1881  CA  HIS A 116       4.580  15.737  15.404  1.00  0.83           C  
ATOM   1882  C   HIS A 116       4.905  16.748  16.476  1.00  0.83           C  
ATOM   1883  O   HIS A 116       5.503  17.782  16.190  1.00  0.83           O  
ATOM   1884  CB  HIS A 116       3.085  15.844  15.090  1.00  0.83           C  
ATOM   1885  CG  HIS A 116       2.675  17.276  14.758  1.00  0.83           C  
ATOM   1886  ND1 HIS A 116       2.989  17.913  13.555  1.00  0.83           N  
ATOM   1887  CD2 HIS A 116       1.992  18.186  15.494  1.00  0.83           C  
ATOM   1888  CE1 HIS A 116       2.511  19.145  13.580  1.00  0.83           C  
ATOM   1889  NE2 HIS A 116       1.902  19.337  14.741  1.00  0.83           N  
ATOM   1890  H   HIS A 116       4.254  13.678  15.866  1.00  0.83           H  
ATOM   1891  HA  HIS A 116       5.126  16.030  14.519  1.00  0.83           H  
ATOM   1892 1HB  HIS A 116       2.842  15.202  14.239  1.00  0.83           H  
ATOM   1893 2HB  HIS A 116       2.502  15.494  15.945  1.00  0.83           H  
ATOM   1894  HD1 HIS A 116       3.488  17.562  12.734  1.00  0.83           H  
ATOM   1895  HD2 HIS A 116       1.554  18.147  16.493  1.00  0.83           H  
ATOM   1896  HE1 HIS A 116       2.658  19.804  12.723  1.00  0.83           H  
ATOM   1897  N   SER A 117       4.498  16.461  17.716  1.00  0.85           N  
ATOM   1898  CA  SER A 117       4.684  17.394  18.811  1.00  0.85           C  
ATOM   1899  C   SER A 117       6.156  17.715  19.025  1.00  0.85           C  
ATOM   1900  O   SER A 117       6.518  18.865  19.279  1.00  0.85           O  
ATOM   1901  CB  SER A 117       4.114  16.798  20.080  1.00  0.85           C  
ATOM   1902  OG  SER A 117       2.727  16.618  19.966  1.00  0.85           O  
ATOM   1903  H   SER A 117       4.016  15.582  17.908  1.00  0.85           H  
ATOM   1904  HA  SER A 117       4.157  18.317  18.570  1.00  0.85           H  
ATOM   1905 1HB  SER A 117       4.593  15.834  20.274  1.00  0.85           H  
ATOM   1906 2HB  SER A 117       4.336  17.453  20.918  1.00  0.85           H  
ATOM   1907  HG  SER A 117       2.613  15.859  19.342  1.00  0.85           H  
ATOM   1908  N   ARG A 118       7.013  16.700  18.922  1.00  0.88           N  
ATOM   1909  CA  ARG A 118       8.441  16.902  19.088  1.00  0.88           C  
ATOM   1910  C   ARG A 118       9.112  17.601  17.906  1.00  0.88           C  
ATOM   1911  O   ARG A 118      10.006  18.425  18.114  1.00  0.88           O  
ATOM   1912  CB  ARG A 118       9.118  15.580  19.376  1.00  0.88           C  
ATOM   1913  CG  ARG A 118       8.858  15.047  20.786  1.00  0.88           C  
ATOM   1914  CD  ARG A 118       9.465  13.731  20.992  1.00  0.88           C  
ATOM   1915  NE  ARG A 118       9.285  13.224  22.347  1.00  0.88           N  
ATOM   1916  CZ  ARG A 118      10.139  13.458  23.364  1.00  0.88           C  
ATOM   1917  NH1 ARG A 118      11.231  14.164  23.163  1.00  0.88           N  
ATOM   1918  NH2 ARG A 118       9.886  12.981  24.565  1.00  0.88           N  
ATOM   1919  H   ARG A 118       6.664  15.757  18.736  1.00  0.88           H  
ATOM   1920  HA  ARG A 118       8.582  17.532  19.964  1.00  0.88           H  
ATOM   1921 1HB  ARG A 118       8.764  14.830  18.662  1.00  0.88           H  
ATOM   1922 2HB  ARG A 118      10.194  15.680  19.240  1.00  0.88           H  
ATOM   1923 1HG  ARG A 118       9.266  15.739  21.520  1.00  0.88           H  
ATOM   1924 2HG  ARG A 118       7.779  14.948  20.932  1.00  0.88           H  
ATOM   1925 1HD  ARG A 118       8.978  13.049  20.316  1.00  0.88           H  
ATOM   1926 2HD  ARG A 118      10.528  13.773  20.775  1.00  0.88           H  
ATOM   1927  HE  ARG A 118       8.452  12.681  22.544  1.00  0.88           H  
ATOM   1928 1HH1 ARG A 118      11.434  14.532  22.244  1.00  0.88           H  
ATOM   1929 2HH1 ARG A 118      11.870  14.335  23.927  1.00  0.88           H  
ATOM   1930 1HH2 ARG A 118       9.039  12.444  24.729  1.00  0.88           H  
ATOM   1931 2HH2 ARG A 118      10.530  13.154  25.323  1.00  0.88           H  
ATOM   1932  N   HIS A 119       8.677  17.311  16.671  1.00  0.92           N  
ATOM   1933  CA  HIS A 119       9.331  17.912  15.516  1.00  0.92           C  
ATOM   1934  C   HIS A 119       8.378  18.507  14.454  1.00  0.92           C  
ATOM   1935  O   HIS A 119       8.464  18.113  13.282  1.00  0.92           O  
ATOM   1936  CB  HIS A 119      10.169  16.827  14.838  1.00  0.92           C  
ATOM   1937  CG  HIS A 119      11.151  16.160  15.753  1.00  0.92           C  
ATOM   1938  ND1 HIS A 119      12.311  16.764  16.183  1.00  0.92           N  
ATOM   1939  CD2 HIS A 119      11.125  14.934  16.332  1.00  0.92           C  
ATOM   1940  CE1 HIS A 119      12.959  15.939  16.990  1.00  0.92           C  
ATOM   1941  NE2 HIS A 119      12.259  14.825  17.096  1.00  0.92           N  
ATOM   1942  H   HIS A 119       7.932  16.628  16.524  1.00  0.92           H  
ATOM   1943  HA  HIS A 119       9.994  18.706  15.850  1.00  0.92           H  
ATOM   1944 1HB  HIS A 119       9.517  16.069  14.464  1.00  0.92           H  
ATOM   1945 2HB  HIS A 119      10.712  17.247  13.989  1.00  0.92           H  
ATOM   1946  HD2 HIS A 119      10.343  14.176  16.219  1.00  0.92           H  
ATOM   1947  HE1 HIS A 119      13.907  16.144  17.483  1.00  0.92           H  
ATOM   1948  HE2 HIS A 119      12.513  14.014  17.651  1.00  0.92           H  
ATOM   1949  N   PRO A 120       7.577  19.555  14.768  1.00  0.95           N  
ATOM   1950  CA  PRO A 120       6.626  20.195  13.866  1.00  0.95           C  
ATOM   1951  C   PRO A 120       7.284  20.660  12.566  1.00  0.95           C  
ATOM   1952  O   PRO A 120       6.626  20.770  11.534  1.00  0.95           O  
ATOM   1953  CB  PRO A 120       6.171  21.421  14.674  1.00  0.95           C  
ATOM   1954  CG  PRO A 120       6.353  21.025  16.105  1.00  0.95           C  
ATOM   1955  CD  PRO A 120       7.601  20.171  16.121  1.00  0.95           C  
ATOM   1956  HA  PRO A 120       5.789  19.509  13.670  1.00  0.95           H  
ATOM   1957 1HB  PRO A 120       6.764  22.300  14.389  1.00  0.95           H  
ATOM   1958 2HB  PRO A 120       5.122  21.649  14.435  1.00  0.95           H  
ATOM   1959 1HG  PRO A 120       6.440  21.913  16.746  1.00  0.95           H  
ATOM   1960 2HG  PRO A 120       5.470  20.462  16.459  1.00  0.95           H  
ATOM   1961 1HD  PRO A 120       8.513  20.758  16.287  1.00  0.95           H  
ATOM   1962 2HD  PRO A 120       7.424  19.459  16.900  1.00  0.95           H  
ATOM   1963  N   GLY A 121       8.592  20.951  12.626  1.00  0.97           N  
ATOM   1964  CA  GLY A 121       9.359  21.411  11.471  1.00  0.97           C  
ATOM   1965  C   GLY A 121       9.389  20.403  10.322  1.00  0.97           C  
ATOM   1966  O   GLY A 121       9.447  20.792   9.154  1.00  0.97           O  
ATOM   1967  H   GLY A 121       9.076  20.848  13.504  1.00  0.97           H  
ATOM   1968 1HA  GLY A 121       8.935  22.351  11.115  1.00  0.97           H  
ATOM   1969 2HA  GLY A 121      10.379  21.625  11.786  1.00  0.97           H  
ATOM   1970  N   ASP A 122       9.391  19.110  10.657  1.00  0.96           N  
ATOM   1971  CA  ASP A 122       9.407  18.054   9.651  1.00  0.96           C  
ATOM   1972  C   ASP A 122       8.021  17.465   9.431  1.00  0.96           C  
ATOM   1973  O   ASP A 122       7.645  17.107   8.310  1.00  0.96           O  
ATOM   1974  CB  ASP A 122      10.348  16.914  10.034  1.00  0.96           C  
ATOM   1975  CG  ASP A 122      11.856  17.226  10.072  1.00  0.96           C  
ATOM   1976  OD1 ASP A 122      12.401  17.658   9.063  1.00  0.96           O  
ATOM   1977  OD2 ASP A 122      12.466  16.992  11.106  1.00  0.96           O  
ATOM   1978  H   ASP A 122       9.315  18.853  11.638  1.00  0.96           H  
ATOM   1979  HA  ASP A 122       9.746  18.482   8.707  1.00  0.96           H  
ATOM   1980 1HB  ASP A 122      10.046  16.521  11.010  1.00  0.96           H  
ATOM   1981 2HB  ASP A 122      10.200  16.135   9.323  1.00  0.96           H  
ATOM   1982  N   PHE A 123       7.230  17.378  10.497  1.00  0.94           N  
ATOM   1983  CA  PHE A 123       5.946  16.693  10.383  1.00  0.94           C  
ATOM   1984  C   PHE A 123       4.787  17.513   9.879  1.00  0.94           C  
ATOM   1985  O   PHE A 123       3.821  17.782  10.608  1.00  0.94           O  
ATOM   1986  CB  PHE A 123       5.573  16.038  11.682  1.00  0.94           C  
ATOM   1987  CG  PHE A 123       6.397  14.874  11.931  1.00  0.94           C  
ATOM   1988  CD1 PHE A 123       7.490  14.965  12.712  1.00  0.94           C  
ATOM   1989  CD2 PHE A 123       6.073  13.664  11.353  1.00  0.94           C  
ATOM   1990  CE1 PHE A 123       8.286  13.888  12.940  1.00  0.94           C  
ATOM   1991  CE2 PHE A 123       6.851  12.579  11.576  1.00  0.94           C  
ATOM   1992  CZ  PHE A 123       7.970  12.703  12.381  1.00  0.94           C  
ATOM   1993  H   PHE A 123       7.545  17.732  11.402  1.00  0.94           H  
ATOM   1994  HA  PHE A 123       6.092  15.880   9.684  1.00  0.94           H  
ATOM   1995 1HB  PHE A 123       5.729  16.753  12.487  1.00  0.94           H  
ATOM   1996 2HB  PHE A 123       4.528  15.739  11.675  1.00  0.94           H  
ATOM   1997  HD1 PHE A 123       7.720  15.911  13.151  1.00  0.94           H  
ATOM   1998  HD2 PHE A 123       5.187  13.588  10.715  1.00  0.94           H  
ATOM   1999  HE1 PHE A 123       9.168  13.975  13.575  1.00  0.94           H  
ATOM   2000  HE2 PHE A 123       6.600  11.621  11.126  1.00  0.94           H  
ATOM   2001  HZ  PHE A 123       8.610  11.842  12.569  1.00  0.94           H  
ATOM   2002  N   GLY A 124       4.880  17.870   8.605  1.00  0.90           N  
ATOM   2003  CA  GLY A 124       3.828  18.606   7.931  1.00  0.90           C  
ATOM   2004  C   GLY A 124       2.795  17.584   7.490  1.00  0.90           C  
ATOM   2005  O   GLY A 124       2.961  16.391   7.760  1.00  0.90           O  
ATOM   2006  H   GLY A 124       5.742  17.611   8.123  1.00  0.90           H  
ATOM   2007 1HA  GLY A 124       3.384  19.337   8.607  1.00  0.90           H  
ATOM   2008 2HA  GLY A 124       4.234  19.137   7.071  1.00  0.90           H  
ATOM   2009  N   ALA A 125       1.763  18.017   6.772  1.00  0.84           N  
ATOM   2010  CA  ALA A 125       0.715  17.080   6.369  1.00  0.84           C  
ATOM   2011  C   ALA A 125       1.239  15.930   5.514  1.00  0.84           C  
ATOM   2012  O   ALA A 125       0.801  14.788   5.671  1.00  0.84           O  
ATOM   2013  CB  ALA A 125      -0.368  17.810   5.593  1.00  0.84           C  
ATOM   2014  H   ALA A 125       1.679  18.998   6.547  1.00  0.84           H  
ATOM   2015  HA  ALA A 125       0.284  16.655   7.276  1.00  0.84           H  
ATOM   2016 1HB  ALA A 125      -1.158  17.107   5.330  1.00  0.84           H  
ATOM   2017 2HB  ALA A 125      -0.783  18.610   6.205  1.00  0.84           H  
ATOM   2018 3HB  ALA A 125       0.057  18.231   4.681  1.00  0.84           H  
ATOM   2019  N   ASP A 126       2.190  16.208   4.622  1.00  0.79           N  
ATOM   2020  CA  ASP A 126       2.687  15.157   3.742  1.00  0.79           C  
ATOM   2021  C   ASP A 126       3.430  14.080   4.519  1.00  0.79           C  
ATOM   2022  O   ASP A 126       3.312  12.889   4.221  1.00  0.79           O  
ATOM   2023  CB  ASP A 126       3.613  15.750   2.681  1.00  0.79           C  
ATOM   2024  CG  ASP A 126       2.874  16.594   1.651  1.00  0.79           C  
ATOM   2025  OD1 ASP A 126       1.667  16.526   1.595  1.00  0.79           O  
ATOM   2026  OD2 ASP A 126       3.526  17.311   0.936  1.00  0.79           O  
ATOM   2027  H   ASP A 126       2.542  17.150   4.540  1.00  0.79           H  
ATOM   2028  HA  ASP A 126       1.834  14.693   3.246  1.00  0.79           H  
ATOM   2029 1HB  ASP A 126       4.373  16.364   3.161  1.00  0.79           H  
ATOM   2030 2HB  ASP A 126       4.131  14.941   2.163  1.00  0.79           H  
ATOM   2031  N   ALA A 127       4.206  14.507   5.514  1.00  0.75           N  
ATOM   2032  CA  ALA A 127       4.983  13.587   6.332  1.00  0.75           C  
ATOM   2033  C   ALA A 127       4.083  12.768   7.217  1.00  0.75           C  
ATOM   2034  O   ALA A 127       4.295  11.563   7.377  1.00  0.75           O  
ATOM   2035  CB  ALA A 127       5.983  14.346   7.154  1.00  0.75           C  
ATOM   2036  H   ALA A 127       4.240  15.496   5.715  1.00  0.75           H  
ATOM   2037  HA  ALA A 127       5.501  12.895   5.682  1.00  0.75           H  
ATOM   2038 1HB  ALA A 127       6.561  13.654   7.753  1.00  0.75           H  
ATOM   2039 2HB  ALA A 127       6.648  14.914   6.506  1.00  0.75           H  
ATOM   2040 3HB  ALA A 127       5.439  15.019   7.791  1.00  0.75           H  
ATOM   2041  N   GLN A 128       3.054  13.402   7.778  1.00  0.73           N  
ATOM   2042  CA  GLN A 128       2.138  12.666   8.627  1.00  0.73           C  
ATOM   2043  C   GLN A 128       1.403  11.642   7.782  1.00  0.73           C  
ATOM   2044  O   GLN A 128       1.205  10.505   8.206  1.00  0.73           O  
ATOM   2045  CB  GLN A 128       1.153  13.603   9.309  1.00  0.73           C  
ATOM   2046  CG  GLN A 128       1.779  14.504  10.361  1.00  0.73           C  
ATOM   2047  CD  GLN A 128       0.763  15.433  10.975  1.00  0.73           C  
ATOM   2048  OE1 GLN A 128      -0.379  15.028  11.245  1.00  0.73           O  
ATOM   2049  NE2 GLN A 128       1.145  16.678  11.196  1.00  0.73           N  
ATOM   2050  H   GLN A 128       2.917  14.405   7.631  1.00  0.73           H  
ATOM   2051  HA  GLN A 128       2.710  12.138   9.390  1.00  0.73           H  
ATOM   2052 1HB  GLN A 128       0.690  14.244   8.555  1.00  0.73           H  
ATOM   2053 2HB  GLN A 128       0.363  13.021   9.780  1.00  0.73           H  
ATOM   2054 1HG  GLN A 128       2.206  13.889  11.151  1.00  0.73           H  
ATOM   2055 2HG  GLN A 128       2.558  15.108   9.896  1.00  0.73           H  
ATOM   2056 1HE2 GLN A 128       0.505  17.332  11.595  1.00  0.73           H  
ATOM   2057 2HE2 GLN A 128       2.093  16.984  10.951  1.00  0.73           H  
ATOM   2058  N   GLY A 129       1.049  12.037   6.556  1.00  0.71           N  
ATOM   2059  CA  GLY A 129       0.382  11.163   5.612  1.00  0.71           C  
ATOM   2060  C   GLY A 129       1.251   9.952   5.321  1.00  0.71           C  
ATOM   2061  O   GLY A 129       0.805   8.809   5.446  1.00  0.71           O  
ATOM   2062  H   GLY A 129       1.222  12.999   6.266  1.00  0.71           H  
ATOM   2063 1HA  GLY A 129      -0.580  10.849   6.016  1.00  0.71           H  
ATOM   2064 2HA  GLY A 129       0.192  11.714   4.691  1.00  0.71           H  
ATOM   2065  N   ALA A 130       2.499  10.197   4.918  1.00  0.71           N  
ATOM   2066  CA  ALA A 130       3.411   9.114   4.593  1.00  0.71           C  
ATOM   2067  C   ALA A 130       3.644   8.185   5.794  1.00  0.71           C  
ATOM   2068  O   ALA A 130       3.659   6.960   5.637  1.00  0.71           O  
ATOM   2069  CB  ALA A 130       4.719   9.705   4.105  1.00  0.71           C  
ATOM   2070  H   ALA A 130       2.816  11.163   4.820  1.00  0.71           H  
ATOM   2071  HA  ALA A 130       2.967   8.527   3.789  1.00  0.71           H  
ATOM   2072 1HB  ALA A 130       5.387   8.916   3.811  1.00  0.71           H  
ATOM   2073 2HB  ALA A 130       4.525  10.345   3.244  1.00  0.71           H  
ATOM   2074 3HB  ALA A 130       5.170  10.299   4.902  1.00  0.71           H  
ATOM   2075  N   MET A 131       3.764   8.751   7.006  1.00  0.71           N  
ATOM   2076  CA  MET A 131       3.969   7.932   8.199  1.00  0.71           C  
ATOM   2077  C   MET A 131       2.733   7.101   8.460  1.00  0.71           C  
ATOM   2078  O   MET A 131       2.829   5.909   8.758  1.00  0.71           O  
ATOM   2079  CB  MET A 131       4.272   8.806   9.414  1.00  0.71           C  
ATOM   2080  CG  MET A 131       4.725   8.045  10.687  1.00  0.71           C  
ATOM   2081  SD  MET A 131       6.347   7.250  10.519  1.00  0.71           S  
ATOM   2082  CE  MET A 131       6.411   6.164  11.934  1.00  0.71           C  
ATOM   2083  H   MET A 131       3.749   9.767   7.099  1.00  0.71           H  
ATOM   2084  HA  MET A 131       4.799   7.251   8.027  1.00  0.71           H  
ATOM   2085 1HB  MET A 131       5.049   9.524   9.152  1.00  0.71           H  
ATOM   2086 2HB  MET A 131       3.377   9.383   9.668  1.00  0.71           H  
ATOM   2087 1HG  MET A 131       4.767   8.741  11.525  1.00  0.71           H  
ATOM   2088 2HG  MET A 131       3.990   7.282  10.918  1.00  0.71           H  
ATOM   2089 1HE  MET A 131       7.353   5.645  11.943  1.00  0.71           H  
ATOM   2090 2HE  MET A 131       6.314   6.746  12.845  1.00  0.71           H  
ATOM   2091 3HE  MET A 131       5.609   5.446  11.874  1.00  0.71           H  
ATOM   2092  N   ASN A 132       1.560   7.718   8.304  1.00  0.72           N  
ATOM   2093  CA  ASN A 132       0.302   7.036   8.517  1.00  0.72           C  
ATOM   2094  C   ASN A 132       0.207   5.856   7.583  1.00  0.72           C  
ATOM   2095  O   ASN A 132      -0.104   4.750   8.025  1.00  0.72           O  
ATOM   2096  CB  ASN A 132      -0.874   7.982   8.327  1.00  0.72           C  
ATOM   2097  CG  ASN A 132      -2.189   7.375   8.684  1.00  0.72           C  
ATOM   2098  OD1 ASN A 132      -2.418   7.007   9.844  1.00  0.72           O  
ATOM   2099  ND2 ASN A 132      -3.067   7.259   7.719  1.00  0.72           N  
ATOM   2100  H   ASN A 132       1.534   8.705   8.055  1.00  0.72           H  
ATOM   2101  HA  ASN A 132       0.278   6.643   9.531  1.00  0.72           H  
ATOM   2102 1HB  ASN A 132      -0.721   8.872   8.935  1.00  0.72           H  
ATOM   2103 2HB  ASN A 132      -0.910   8.306   7.290  1.00  0.72           H  
ATOM   2104 1HD2 ASN A 132      -3.965   6.855   7.901  1.00  0.72           H  
ATOM   2105 2HD2 ASN A 132      -2.836   7.566   6.796  1.00  0.72           H  
ATOM   2106  N   LYS A 133       0.504   6.068   6.295  1.00  0.74           N  
ATOM   2107  CA  LYS A 133       0.423   4.973   5.343  1.00  0.74           C  
ATOM   2108  C   LYS A 133       1.409   3.867   5.686  1.00  0.74           C  
ATOM   2109  O   LYS A 133       1.083   2.684   5.559  1.00  0.74           O  
ATOM   2110  CB  LYS A 133       0.697   5.440   3.913  1.00  0.74           C  
ATOM   2111  CG  LYS A 133      -0.370   6.293   3.279  1.00  0.74           C  
ATOM   2112  CD  LYS A 133       0.031   6.617   1.852  1.00  0.74           C  
ATOM   2113  CE  LYS A 133      -0.961   7.528   1.164  1.00  0.74           C  
ATOM   2114  NZ  LYS A 133      -0.561   7.782  -0.242  1.00  0.74           N  
ATOM   2115  H   LYS A 133       0.763   7.004   5.982  1.00  0.74           H  
ATOM   2116  HA  LYS A 133      -0.582   4.555   5.386  1.00  0.74           H  
ATOM   2117 1HB  LYS A 133       1.624   6.021   3.902  1.00  0.74           H  
ATOM   2118 2HB  LYS A 133       0.847   4.577   3.272  1.00  0.74           H  
ATOM   2119 1HG  LYS A 133      -1.323   5.763   3.286  1.00  0.74           H  
ATOM   2120 2HG  LYS A 133      -0.478   7.219   3.843  1.00  0.74           H  
ATOM   2121 1HD  LYS A 133       1.010   7.111   1.857  1.00  0.74           H  
ATOM   2122 2HD  LYS A 133       0.122   5.694   1.279  1.00  0.74           H  
ATOM   2123 1HE  LYS A 133      -1.953   7.083   1.180  1.00  0.74           H  
ATOM   2124 2HE  LYS A 133      -0.989   8.479   1.697  1.00  0.74           H  
ATOM   2125 1HZ  LYS A 133      -1.209   8.406  -0.686  1.00  0.74           H  
ATOM   2126 2HZ  LYS A 133       0.378   8.195  -0.251  1.00  0.74           H  
ATOM   2127 3HZ  LYS A 133      -0.531   6.914  -0.748  1.00  0.74           H  
ATOM   2128  N   ALA A 134       2.619   4.223   6.133  1.00  0.77           N  
ATOM   2129  CA  ALA A 134       3.579   3.182   6.472  1.00  0.77           C  
ATOM   2130  C   ALA A 134       3.034   2.331   7.592  1.00  0.77           C  
ATOM   2131  O   ALA A 134       3.041   1.102   7.517  1.00  0.77           O  
ATOM   2132  CB  ALA A 134       4.895   3.792   6.902  1.00  0.77           C  
ATOM   2133  H   ALA A 134       2.880   5.208   6.209  1.00  0.77           H  
ATOM   2134  HA  ALA A 134       3.736   2.550   5.602  1.00  0.77           H  
ATOM   2135 1HB  ALA A 134       5.590   3.001   7.147  1.00  0.77           H  
ATOM   2136 2HB  ALA A 134       5.293   4.394   6.097  1.00  0.77           H  
ATOM   2137 3HB  ALA A 134       4.739   4.421   7.779  1.00  0.77           H  
ATOM   2138  N   LEU A 135       2.468   2.990   8.592  1.00  0.81           N  
ATOM   2139  CA  LEU A 135       1.925   2.288   9.727  1.00  0.81           C  
ATOM   2140  C   LEU A 135       0.705   1.456   9.320  1.00  0.81           C  
ATOM   2141  O   LEU A 135       0.543   0.325   9.783  1.00  0.81           O  
ATOM   2142  CB  LEU A 135       1.623   3.317  10.814  1.00  0.81           C  
ATOM   2143  CG  LEU A 135       2.908   3.991  11.435  1.00  0.81           C  
ATOM   2144  CD1 LEU A 135       2.532   5.157  12.351  1.00  0.81           C  
ATOM   2145  CD2 LEU A 135       3.670   2.957  12.202  1.00  0.81           C  
ATOM   2146  H   LEU A 135       2.459   4.012   8.583  1.00  0.81           H  
ATOM   2147  HA  LEU A 135       2.687   1.610  10.105  1.00  0.81           H  
ATOM   2148 1HB  LEU A 135       1.002   4.105  10.387  1.00  0.81           H  
ATOM   2149 2HB  LEU A 135       1.076   2.829  11.611  1.00  0.81           H  
ATOM   2150  HG  LEU A 135       3.531   4.382  10.631  1.00  0.81           H  
ATOM   2151 1HD1 LEU A 135       3.428   5.612  12.761  1.00  0.81           H  
ATOM   2152 2HD1 LEU A 135       1.983   5.898  11.777  1.00  0.81           H  
ATOM   2153 3HD1 LEU A 135       1.933   4.808  13.152  1.00  0.81           H  
ATOM   2154 1HD2 LEU A 135       4.552   3.407  12.615  1.00  0.81           H  
ATOM   2155 2HD2 LEU A 135       3.046   2.568  13.010  1.00  0.81           H  
ATOM   2156 3HD2 LEU A 135       3.948   2.146  11.533  1.00  0.81           H  
ATOM   2157  N   GLU A 136      -0.140   1.989   8.425  1.00  0.85           N  
ATOM   2158  CA  GLU A 136      -1.313   1.253   7.955  1.00  0.85           C  
ATOM   2159  C   GLU A 136      -0.901  -0.024   7.254  1.00  0.85           C  
ATOM   2160  O   GLU A 136      -1.488  -1.086   7.478  1.00  0.85           O  
ATOM   2161  CB  GLU A 136      -2.183   2.111   7.035  1.00  0.85           C  
ATOM   2162  CG  GLU A 136      -3.435   1.402   6.538  1.00  0.85           C  
ATOM   2163  CD  GLU A 136      -4.365   2.272   5.700  1.00  0.85           C  
ATOM   2164  OE1 GLU A 136      -4.507   3.429   6.003  1.00  0.85           O  
ATOM   2165  OE2 GLU A 136      -4.933   1.755   4.748  1.00  0.85           O  
ATOM   2166  H   GLU A 136       0.026   2.932   8.080  1.00  0.85           H  
ATOM   2167  HA  GLU A 136      -1.904   0.964   8.811  1.00  0.85           H  
ATOM   2168 1HB  GLU A 136      -2.481   3.020   7.558  1.00  0.85           H  
ATOM   2169 2HB  GLU A 136      -1.598   2.413   6.167  1.00  0.85           H  
ATOM   2170 1HG  GLU A 136      -3.107   0.557   5.935  1.00  0.85           H  
ATOM   2171 2HG  GLU A 136      -3.979   1.009   7.395  1.00  0.85           H  
ATOM   2172  N   LEU A 137       0.136   0.065   6.430  1.00  0.90           N  
ATOM   2173  CA  LEU A 137       0.643  -1.095   5.726  1.00  0.90           C  
ATOM   2174  C   LEU A 137       1.032  -2.160   6.736  1.00  0.90           C  
ATOM   2175  O   LEU A 137       0.645  -3.327   6.610  1.00  0.90           O  
ATOM   2176  CB  LEU A 137       1.860  -0.699   4.877  1.00  0.90           C  
ATOM   2177  CG  LEU A 137       2.563  -1.811   4.105  1.00  0.90           C  
ATOM   2178  CD1 LEU A 137       1.594  -2.416   3.108  1.00  0.90           C  
ATOM   2179  CD2 LEU A 137       3.815  -1.224   3.414  1.00  0.90           C  
ATOM   2180  H   LEU A 137       0.575   0.974   6.272  1.00  0.90           H  
ATOM   2181  HA  LEU A 137      -0.141  -1.487   5.082  1.00  0.90           H  
ATOM   2182 1HB  LEU A 137       1.550   0.067   4.167  1.00  0.90           H  
ATOM   2183 2HB  LEU A 137       2.602  -0.258   5.531  1.00  0.90           H  
ATOM   2184  HG  LEU A 137       2.874  -2.600   4.796  1.00  0.90           H  
ATOM   2185 1HD1 LEU A 137       2.091  -3.221   2.566  1.00  0.90           H  
ATOM   2186 2HD1 LEU A 137       0.733  -2.823   3.643  1.00  0.90           H  
ATOM   2187 3HD1 LEU A 137       1.261  -1.655   2.413  1.00  0.90           H  
ATOM   2188 1HD2 LEU A 137       4.341  -2.014   2.872  1.00  0.90           H  
ATOM   2189 2HD2 LEU A 137       3.523  -0.437   2.727  1.00  0.90           H  
ATOM   2190 3HD2 LEU A 137       4.477  -0.812   4.173  1.00  0.90           H  
ATOM   2191  N   PHE A 138       1.766  -1.749   7.769  1.00  0.95           N  
ATOM   2192  CA  PHE A 138       2.241  -2.696   8.757  1.00  0.95           C  
ATOM   2193  C   PHE A 138       1.072  -3.341   9.478  1.00  0.95           C  
ATOM   2194  O   PHE A 138       1.044  -4.561   9.658  1.00  0.95           O  
ATOM   2195  CB  PHE A 138       3.100  -1.967   9.783  1.00  0.95           C  
ATOM   2196  CG  PHE A 138       4.225  -1.314   9.149  1.00  0.95           C  
ATOM   2197  CD1 PHE A 138       4.530  -1.595   7.837  1.00  0.95           C  
ATOM   2198  CD2 PHE A 138       4.968  -0.396   9.823  1.00  0.95           C  
ATOM   2199  CE1 PHE A 138       5.552  -0.961   7.210  1.00  0.95           C  
ATOM   2200  CE2 PHE A 138       5.986   0.231   9.205  1.00  0.95           C  
ATOM   2201  CZ  PHE A 138       6.277  -0.049   7.885  1.00  0.95           C  
ATOM   2202  H   PHE A 138       2.041  -0.764   7.830  1.00  0.95           H  
ATOM   2203  HA  PHE A 138       2.822  -3.469   8.256  1.00  0.95           H  
ATOM   2204 1HB  PHE A 138       2.508  -1.214  10.299  1.00  0.95           H  
ATOM   2205 2HB  PHE A 138       3.475  -2.671  10.524  1.00  0.95           H  
ATOM   2206  HD1 PHE A 138       3.936  -2.318   7.297  1.00  0.95           H  
ATOM   2207  HD2 PHE A 138       4.730  -0.170  10.859  1.00  0.95           H  
ATOM   2208  HE1 PHE A 138       5.785  -1.187   6.170  1.00  0.95           H  
ATOM   2209  HE2 PHE A 138       6.557   0.943   9.752  1.00  0.95           H  
ATOM   2210  HZ  PHE A 138       7.080   0.442   7.379  1.00  0.95           H  
ATOM   2211  N   ARG A 139       0.067  -2.539   9.838  1.00  0.98           N  
ATOM   2212  CA  ARG A 139      -1.071  -3.079  10.562  1.00  0.98           C  
ATOM   2213  C   ARG A 139      -1.843  -4.071   9.725  1.00  0.98           C  
ATOM   2214  O   ARG A 139      -2.266  -5.106  10.234  1.00  0.98           O  
ATOM   2215  CB  ARG A 139      -2.024  -1.995  10.998  1.00  0.98           C  
ATOM   2216  CG  ARG A 139      -1.496  -1.107  12.048  1.00  0.98           C  
ATOM   2217  CD  ARG A 139      -2.548  -0.343  12.632  1.00  0.98           C  
ATOM   2218  NE  ARG A 139      -3.315   0.403  11.653  1.00  0.98           N  
ATOM   2219  CZ  ARG A 139      -3.056   1.638  11.194  1.00  0.98           C  
ATOM   2220  NH1 ARG A 139      -2.012   2.321  11.591  1.00  0.98           N  
ATOM   2221  NH2 ARG A 139      -3.887   2.175  10.310  1.00  0.98           N  
ATOM   2222  H   ARG A 139       0.124  -1.537   9.649  1.00  0.98           H  
ATOM   2223  HA  ARG A 139      -0.699  -3.587  11.451  1.00  0.98           H  
ATOM   2224 1HB  ARG A 139      -2.275  -1.373  10.137  1.00  0.98           H  
ATOM   2225 2HB  ARG A 139      -2.948  -2.441  11.368  1.00  0.98           H  
ATOM   2226 1HG  ARG A 139      -1.026  -1.709  12.817  1.00  0.98           H  
ATOM   2227 2HG  ARG A 139      -0.774  -0.422  11.639  1.00  0.98           H  
ATOM   2228 1HD  ARG A 139      -3.228  -0.994  13.187  1.00  0.98           H  
ATOM   2229 2HD  ARG A 139      -2.088   0.367  13.303  1.00  0.98           H  
ATOM   2230  HE  ARG A 139      -4.145  -0.051  11.292  1.00  0.98           H  
ATOM   2231 1HH1 ARG A 139      -1.349   1.958  12.281  1.00  0.98           H  
ATOM   2232 2HH1 ARG A 139      -1.855   3.243  11.216  1.00  0.98           H  
ATOM   2233 1HH2 ARG A 139      -4.696   1.654   9.994  1.00  0.98           H  
ATOM   2234 2HH2 ARG A 139      -3.714   3.103   9.945  1.00  0.98           H  
ATOM   2235  N   LYS A 140      -2.010  -3.781   8.433  1.00  1.00           N  
ATOM   2236  CA  LYS A 140      -2.732  -4.697   7.565  1.00  1.00           C  
ATOM   2237  C   LYS A 140      -2.001  -6.022   7.433  1.00  1.00           C  
ATOM   2238  O   LYS A 140      -2.629  -7.082   7.479  1.00  1.00           O  
ATOM   2239  CB  LYS A 140      -2.987  -4.063   6.201  1.00  1.00           C  
ATOM   2240  CG  LYS A 140      -4.045  -2.971   6.226  1.00  1.00           C  
ATOM   2241  CD  LYS A 140      -4.240  -2.338   4.864  1.00  1.00           C  
ATOM   2242  CE  LYS A 140      -5.362  -1.313   4.907  1.00  1.00           C  
ATOM   2243  NZ  LYS A 140      -5.494  -0.567   3.626  1.00  1.00           N  
ATOM   2244  H   LYS A 140      -1.649  -2.903   8.053  1.00  1.00           H  
ATOM   2245  HA  LYS A 140      -3.701  -4.899   8.020  1.00  1.00           H  
ATOM   2246 1HB  LYS A 140      -2.054  -3.616   5.839  1.00  1.00           H  
ATOM   2247 2HB  LYS A 140      -3.285  -4.828   5.488  1.00  1.00           H  
ATOM   2248 1HG  LYS A 140      -4.991  -3.388   6.566  1.00  1.00           H  
ATOM   2249 2HG  LYS A 140      -3.738  -2.195   6.928  1.00  1.00           H  
ATOM   2250 1HD  LYS A 140      -3.316  -1.833   4.571  1.00  1.00           H  
ATOM   2251 2HD  LYS A 140      -4.472  -3.101   4.125  1.00  1.00           H  
ATOM   2252 1HE  LYS A 140      -6.302  -1.818   5.117  1.00  1.00           H  
ATOM   2253 2HE  LYS A 140      -5.165  -0.621   5.705  1.00  1.00           H  
ATOM   2254 1HZ  LYS A 140      -6.241   0.116   3.713  1.00  1.00           H  
ATOM   2255 2HZ  LYS A 140      -4.621  -0.081   3.424  1.00  1.00           H  
ATOM   2256 3HZ  LYS A 140      -5.700  -1.204   2.877  1.00  1.00           H  
ATOM   2257  N   ASP A 141      -0.672  -5.982   7.330  1.00  1.00           N  
ATOM   2258  CA  ASP A 141       0.064  -7.234   7.255  1.00  1.00           C  
ATOM   2259  C   ASP A 141      -0.044  -8.009   8.575  1.00  1.00           C  
ATOM   2260  O   ASP A 141      -0.200  -9.237   8.571  1.00  1.00           O  
ATOM   2261  CB  ASP A 141       1.515  -6.988   6.860  1.00  1.00           C  
ATOM   2262  CG  ASP A 141       1.687  -6.622   5.388  1.00  1.00           C  
ATOM   2263  OD1 ASP A 141       0.749  -6.751   4.639  1.00  1.00           O  
ATOM   2264  OD2 ASP A 141       2.779  -6.275   5.020  1.00  1.00           O  
ATOM   2265  H   ASP A 141      -0.184  -5.085   7.281  1.00  1.00           H  
ATOM   2266  HA  ASP A 141      -0.384  -7.844   6.473  1.00  1.00           H  
ATOM   2267 1HB  ASP A 141       1.888  -6.151   7.446  1.00  1.00           H  
ATOM   2268 2HB  ASP A 141       2.117  -7.864   7.089  1.00  1.00           H  
ATOM   2269  N   ILE A 142      -0.033  -7.296   9.704  1.00  0.99           N  
ATOM   2270  CA  ILE A 142      -0.185  -7.946  10.998  1.00  0.99           C  
ATOM   2271  C   ILE A 142      -1.571  -8.569  11.102  1.00  0.99           C  
ATOM   2272  O   ILE A 142      -1.707  -9.703  11.562  1.00  0.99           O  
ATOM   2273  CB  ILE A 142       0.082  -6.978  12.161  1.00  0.99           C  
ATOM   2274  CG1 ILE A 142       1.571  -6.612  12.162  1.00  0.99           C  
ATOM   2275  CG2 ILE A 142      -0.335  -7.606  13.450  1.00  0.99           C  
ATOM   2276  CD1 ILE A 142       1.955  -5.482  13.051  1.00  0.99           C  
ATOM   2277  H   ILE A 142       0.114  -6.286   9.663  1.00  0.99           H  
ATOM   2278  HA  ILE A 142       0.550  -8.745  11.067  1.00  0.99           H  
ATOM   2279  HB  ILE A 142      -0.482  -6.061  12.007  1.00  0.99           H  
ATOM   2280 1HG1 ILE A 142       2.149  -7.493  12.444  1.00  0.99           H  
ATOM   2281 2HG1 ILE A 142       1.833  -6.332  11.169  1.00  0.99           H  
ATOM   2282 1HG2 ILE A 142      -0.152  -6.921  14.273  1.00  0.99           H  
ATOM   2283 2HG2 ILE A 142      -1.395  -7.830  13.392  1.00  0.99           H  
ATOM   2284 3HG2 ILE A 142       0.227  -8.521  13.612  1.00  0.99           H  
ATOM   2285 1HD1 ILE A 142       3.026  -5.297  12.960  1.00  0.99           H  
ATOM   2286 2HD1 ILE A 142       1.405  -4.590  12.753  1.00  0.99           H  
ATOM   2287 3HD1 ILE A 142       1.719  -5.739  14.080  1.00  0.99           H  
ATOM   2288  N   ALA A 143      -2.599  -7.832  10.675  1.00  0.97           N  
ATOM   2289  CA  ALA A 143      -3.965  -8.329  10.684  1.00  0.97           C  
ATOM   2290  C   ALA A 143      -4.089  -9.572   9.813  1.00  0.97           C  
ATOM   2291  O   ALA A 143      -4.781 -10.530  10.168  1.00  0.97           O  
ATOM   2292  CB  ALA A 143      -4.913  -7.265  10.174  1.00  0.97           C  
ATOM   2293  H   ALA A 143      -2.424  -6.893  10.331  1.00  0.97           H  
ATOM   2294  HA  ALA A 143      -4.224  -8.589  11.708  1.00  0.97           H  
ATOM   2295 1HB  ALA A 143      -5.933  -7.639  10.205  1.00  0.97           H  
ATOM   2296 2HB  ALA A 143      -4.828  -6.388  10.792  1.00  0.97           H  
ATOM   2297 3HB  ALA A 143      -4.649  -7.010   9.152  1.00  0.97           H  
ATOM   2298  N   ALA A 144      -3.404  -9.583   8.665  1.00  0.95           N  
ATOM   2299  CA  ALA A 144      -3.454 -10.751   7.804  1.00  0.95           C  
ATOM   2300  C   ALA A 144      -2.911 -11.956   8.552  1.00  0.95           C  
ATOM   2301  O   ALA A 144      -3.497 -13.041   8.511  1.00  0.95           O  
ATOM   2302  CB  ALA A 144      -2.663 -10.515   6.533  1.00  0.95           C  
ATOM   2303  H   ALA A 144      -2.869  -8.764   8.375  1.00  0.95           H  
ATOM   2304  HA  ALA A 144      -4.497 -10.945   7.552  1.00  0.95           H  
ATOM   2305 1HB  ALA A 144      -2.724 -11.396   5.896  1.00  0.95           H  
ATOM   2306 2HB  ALA A 144      -3.069  -9.651   6.007  1.00  0.95           H  
ATOM   2307 3HB  ALA A 144      -1.623 -10.324   6.785  1.00  0.95           H  
ATOM   2308  N   LYS A 145      -1.840 -11.735   9.318  1.00  0.93           N  
ATOM   2309  CA  LYS A 145      -1.247 -12.813  10.089  1.00  0.93           C  
ATOM   2310  C   LYS A 145      -2.132 -13.181  11.266  1.00  0.93           C  
ATOM   2311  O   LYS A 145      -2.245 -14.357  11.608  1.00  0.93           O  
ATOM   2312  CB  LYS A 145       0.157 -12.432  10.540  1.00  0.93           C  
ATOM   2313  CG  LYS A 145       1.146 -12.358   9.417  1.00  0.93           C  
ATOM   2314  CD  LYS A 145       1.364 -13.737   8.849  1.00  0.93           C  
ATOM   2315  CE  LYS A 145       2.266 -13.718   7.647  1.00  0.93           C  
ATOM   2316  NZ  LYS A 145       2.444 -15.074   7.078  1.00  0.93           N  
ATOM   2317  H   LYS A 145      -1.398 -10.813   9.313  1.00  0.93           H  
ATOM   2318  HA  LYS A 145      -1.165 -13.688   9.445  1.00  0.93           H  
ATOM   2319 1HB  LYS A 145       0.121 -11.451  11.000  1.00  0.93           H  
ATOM   2320 2HB  LYS A 145       0.513 -13.150  11.274  1.00  0.93           H  
ATOM   2321 1HG  LYS A 145       0.761 -11.699   8.636  1.00  0.93           H  
ATOM   2322 2HG  LYS A 145       2.094 -11.956   9.782  1.00  0.93           H  
ATOM   2323 1HD  LYS A 145       1.801 -14.384   9.611  1.00  0.93           H  
ATOM   2324 2HD  LYS A 145       0.401 -14.157   8.553  1.00  0.93           H  
ATOM   2325 1HE  LYS A 145       1.812 -13.083   6.888  1.00  0.93           H  
ATOM   2326 2HE  LYS A 145       3.241 -13.311   7.914  1.00  0.93           H  
ATOM   2327 1HZ  LYS A 145       3.042 -14.991   6.237  1.00  0.93           H  
ATOM   2328 2HZ  LYS A 145       2.873 -15.679   7.748  1.00  0.93           H  
ATOM   2329 3HZ  LYS A 145       1.510 -15.458   6.834  1.00  0.93           H  
ATOM   2330  N   TYR A 146      -2.830 -12.212  11.856  1.00  0.91           N  
ATOM   2331  CA  TYR A 146      -3.710 -12.567  12.954  1.00  0.91           C  
ATOM   2332  C   TYR A 146      -4.739 -13.564  12.456  1.00  0.91           C  
ATOM   2333  O   TYR A 146      -5.020 -14.578  13.100  1.00  0.91           O  
ATOM   2334  CB  TYR A 146      -4.498 -11.368  13.484  1.00  0.91           C  
ATOM   2335  CG  TYR A 146      -3.791 -10.381  14.346  1.00  0.91           C  
ATOM   2336  CD1 TYR A 146      -4.476  -9.242  14.739  1.00  0.91           C  
ATOM   2337  CD2 TYR A 146      -2.504 -10.576  14.745  1.00  0.91           C  
ATOM   2338  CE1 TYR A 146      -3.874  -8.331  15.549  1.00  0.91           C  
ATOM   2339  CE2 TYR A 146      -1.910  -9.649  15.554  1.00  0.91           C  
ATOM   2340  CZ  TYR A 146      -2.595  -8.530  15.959  1.00  0.91           C  
ATOM   2341  OH  TYR A 146      -2.004  -7.598  16.771  1.00  0.91           O  
ATOM   2342  H   TYR A 146      -2.712 -11.242  11.568  1.00  0.91           H  
ATOM   2343  HA  TYR A 146      -3.128 -13.032  13.750  1.00  0.91           H  
ATOM   2344 1HB  TYR A 146      -4.900 -10.826  12.640  1.00  0.91           H  
ATOM   2345 2HB  TYR A 146      -5.356 -11.738  14.028  1.00  0.91           H  
ATOM   2346  HD1 TYR A 146      -5.505  -9.086  14.414  1.00  0.91           H  
ATOM   2347  HD2 TYR A 146      -1.956 -11.461  14.427  1.00  0.91           H  
ATOM   2348  HE1 TYR A 146      -4.401  -7.463  15.869  1.00  0.91           H  
ATOM   2349  HE2 TYR A 146      -0.909  -9.794  15.871  1.00  0.91           H  
ATOM   2350  HH  TYR A 146      -2.679  -6.988  17.084  1.00  0.91           H  
ATOM   2351  N   LYS A 147      -5.257 -13.308  11.251  1.00  0.92           N  
ATOM   2352  CA  LYS A 147      -6.272 -14.172  10.677  1.00  0.92           C  
ATOM   2353  C   LYS A 147      -5.711 -15.556  10.343  1.00  0.92           C  
ATOM   2354  O   LYS A 147      -6.340 -16.571  10.655  1.00  0.92           O  
ATOM   2355  CB  LYS A 147      -6.861 -13.499   9.441  1.00  0.92           C  
ATOM   2356  CG  LYS A 147      -7.714 -12.270   9.768  1.00  0.92           C  
ATOM   2357  CD  LYS A 147      -8.247 -11.604   8.518  1.00  0.92           C  
ATOM   2358  CE  LYS A 147      -9.065 -10.370   8.864  1.00  0.92           C  
ATOM   2359  NZ  LYS A 147      -9.566  -9.676   7.647  1.00  0.92           N  
ATOM   2360  H   LYS A 147      -4.976 -12.458  10.759  1.00  0.92           H  
ATOM   2361  HA  LYS A 147      -7.066 -14.298  11.414  1.00  0.92           H  
ATOM   2362 1HB  LYS A 147      -6.052 -13.179   8.784  1.00  0.92           H  
ATOM   2363 2HB  LYS A 147      -7.472 -14.211   8.891  1.00  0.92           H  
ATOM   2364 1HG  LYS A 147      -8.545 -12.555  10.408  1.00  0.92           H  
ATOM   2365 2HG  LYS A 147      -7.101 -11.553  10.314  1.00  0.92           H  
ATOM   2366 1HD  LYS A 147      -7.409 -11.310   7.881  1.00  0.92           H  
ATOM   2367 2HD  LYS A 147      -8.874 -12.305   7.969  1.00  0.92           H  
ATOM   2368 1HE  LYS A 147      -9.914 -10.667   9.479  1.00  0.92           H  
ATOM   2369 2HE  LYS A 147      -8.440  -9.679   9.434  1.00  0.92           H  
ATOM   2370 1HZ  LYS A 147     -10.102  -8.863   7.918  1.00  0.92           H  
ATOM   2371 2HZ  LYS A 147      -8.782  -9.388   7.079  1.00  0.92           H  
ATOM   2372 3HZ  LYS A 147     -10.154 -10.304   7.118  1.00  0.92           H  
ATOM   2373  N   GLU A 148      -4.486 -15.621   9.801  1.00  0.96           N  
ATOM   2374  CA  GLU A 148      -3.865 -16.914   9.470  1.00  0.96           C  
ATOM   2375  C   GLU A 148      -3.681 -17.770  10.726  1.00  0.96           C  
ATOM   2376  O   GLU A 148      -3.792 -18.997  10.686  1.00  0.96           O  
ATOM   2377  CB  GLU A 148      -2.507 -16.731   8.763  1.00  0.96           C  
ATOM   2378  CG  GLU A 148      -2.593 -16.180   7.318  1.00  0.96           C  
ATOM   2379  CD  GLU A 148      -1.228 -15.975   6.622  1.00  0.96           C  
ATOM   2380  OE1 GLU A 148      -0.201 -16.194   7.236  1.00  0.96           O  
ATOM   2381  OE2 GLU A 148      -1.226 -15.591   5.478  1.00  0.96           O  
ATOM   2382  H   GLU A 148      -4.003 -14.752   9.563  1.00  0.96           H  
ATOM   2383  HA  GLU A 148      -4.530 -17.448   8.793  1.00  0.96           H  
ATOM   2384 1HB  GLU A 148      -1.893 -16.043   9.346  1.00  0.96           H  
ATOM   2385 2HB  GLU A 148      -1.984 -17.685   8.730  1.00  0.96           H  
ATOM   2386 1HG  GLU A 148      -3.185 -16.874   6.722  1.00  0.96           H  
ATOM   2387 2HG  GLU A 148      -3.124 -15.234   7.341  1.00  0.96           H  
ATOM   2388  N   LEU A 149      -3.424 -17.099  11.844  1.00  1.06           N  
ATOM   2389  CA  LEU A 149      -3.203 -17.707  13.148  1.00  1.06           C  
ATOM   2390  C   LEU A 149      -4.501 -18.010  13.913  1.00  1.06           C  
ATOM   2391  O   LEU A 149      -4.451 -18.522  15.034  1.00  1.06           O  
ATOM   2392  CB  LEU A 149      -2.337 -16.759  13.961  1.00  1.06           C  
ATOM   2393  CG  LEU A 149      -0.932 -16.539  13.409  1.00  1.06           C  
ATOM   2394  CD1 LEU A 149      -0.300 -15.432  14.159  1.00  1.06           C  
ATOM   2395  CD2 LEU A 149      -0.129 -17.807  13.567  1.00  1.06           C  
ATOM   2396  H   LEU A 149      -3.323 -16.084  11.777  1.00  1.06           H  
ATOM   2397  HA  LEU A 149      -2.668 -18.642  12.998  1.00  1.06           H  
ATOM   2398 1HB  LEU A 149      -2.831 -15.788  13.996  1.00  1.06           H  
ATOM   2399 2HB  LEU A 149      -2.253 -17.140  14.974  1.00  1.06           H  
ATOM   2400  HG  LEU A 149      -0.979 -16.275  12.356  1.00  1.06           H  
ATOM   2401 1HD1 LEU A 149       0.708 -15.256  13.791  1.00  1.06           H  
ATOM   2402 2HD1 LEU A 149      -0.890 -14.521  14.041  1.00  1.06           H  
ATOM   2403 3HD1 LEU A 149      -0.281 -15.722  15.183  1.00  1.06           H  
ATOM   2404 1HD2 LEU A 149       0.874 -17.649  13.177  1.00  1.06           H  
ATOM   2405 2HD2 LEU A 149      -0.074 -18.074  14.623  1.00  1.06           H  
ATOM   2406 3HD2 LEU A 149      -0.612 -18.613  13.013  1.00  1.06           H  
ATOM   2407  N   GLY A 150      -5.659 -17.677  13.329  1.00  1.27           N  
ATOM   2408  CA  GLY A 150      -6.954 -17.921  13.958  1.00  1.27           C  
ATOM   2409  C   GLY A 150      -7.444 -16.841  14.931  1.00  1.27           C  
ATOM   2410  O   GLY A 150      -8.418 -17.062  15.658  1.00  1.27           O  
ATOM   2411  H   GLY A 150      -5.661 -17.262  12.399  1.00  1.27           H  
ATOM   2412 1HA  GLY A 150      -7.695 -18.038  13.168  1.00  1.27           H  
ATOM   2413 2HA  GLY A 150      -6.913 -18.875  14.479  1.00  1.27           H  
ATOM   2414  N   TYR A 151      -6.773 -15.693  14.999  1.00  1.62           N  
ATOM   2415  CA  TYR A 151      -7.226 -14.671  15.929  1.00  1.62           C  
ATOM   2416  C   TYR A 151      -8.235 -13.736  15.294  1.00  1.62           C  
ATOM   2417  O   TYR A 151      -7.906 -12.936  14.418  1.00  1.62           O  
ATOM   2418  CB  TYR A 151      -6.062 -13.874  16.485  1.00  1.62           C  
ATOM   2419  CG  TYR A 151      -6.485 -12.773  17.438  1.00  1.62           C  
ATOM   2420  CD1 TYR A 151      -6.959 -13.093  18.685  1.00  1.62           C  
ATOM   2421  CD2 TYR A 151      -6.401 -11.450  17.059  1.00  1.62           C  
ATOM   2422  CE1 TYR A 151      -7.344 -12.093  19.550  1.00  1.62           C  
ATOM   2423  CE2 TYR A 151      -6.784 -10.457  17.919  1.00  1.62           C  
ATOM   2424  CZ  TYR A 151      -7.256 -10.772  19.168  1.00  1.62           C  
ATOM   2425  OH  TYR A 151      -7.643  -9.774  20.042  1.00  1.62           O  
ATOM   2426  H   TYR A 151      -5.987 -15.506  14.381  1.00  1.62           H  
ATOM   2427  HA  TYR A 151      -7.719 -15.163  16.765  1.00  1.62           H  
ATOM   2428 1HB  TYR A 151      -5.407 -14.550  17.030  1.00  1.62           H  
ATOM   2429 2HB  TYR A 151      -5.487 -13.437  15.676  1.00  1.62           H  
ATOM   2430  HD1 TYR A 151      -7.029 -14.136  18.985  1.00  1.62           H  
ATOM   2431  HD2 TYR A 151      -6.032 -11.195  16.085  1.00  1.62           H  
ATOM   2432  HE1 TYR A 151      -7.719 -12.348  20.531  1.00  1.62           H  
ATOM   2433  HE2 TYR A 151      -6.706  -9.426  17.605  1.00  1.62           H  
ATOM   2434  HH  TYR A 151      -7.356  -9.991  20.957  1.00  1.62           H  
ATOM   2435  N   HIS A 152      -9.465 -13.830  15.782  1.00  2.18           N  
ATOM   2436  CA  HIS A 152     -10.573 -13.049  15.266  1.00  2.18           C  
ATOM   2437  C   HIS A 152     -11.324 -12.318  16.376  1.00  2.18           C  
ATOM   2438  O   HIS A 152     -12.359 -11.695  16.130  1.00  2.18           O  
ATOM   2439  CB  HIS A 152     -11.546 -13.975  14.529  1.00  2.18           C  
ATOM   2440  CG  HIS A 152     -10.934 -14.706  13.356  1.00  2.18           C  
ATOM   2441  ND1 HIS A 152     -10.594 -14.079  12.176  1.00  2.18           N  
ATOM   2442  CD2 HIS A 152     -10.593 -16.008  13.203  1.00  2.18           C  
ATOM   2443  CE1 HIS A 152     -10.074 -14.971  11.345  1.00  2.18           C  
ATOM   2444  NE2 HIS A 152     -10.064 -16.145  11.944  1.00  2.18           N  
ATOM   2445  H   HIS A 152      -9.642 -14.519  16.500  1.00  2.18           H  
ATOM   2446  HA  HIS A 152     -10.202 -12.301  14.565  1.00  2.18           H  
ATOM   2447 1HB  HIS A 152     -11.935 -14.718  15.227  1.00  2.18           H  
ATOM   2448 2HB  HIS A 152     -12.393 -13.394  14.165  1.00  2.18           H  
ATOM   2449  HD2 HIS A 152     -10.713 -16.801  13.943  1.00  2.18           H  
ATOM   2450  HE1 HIS A 152      -9.714 -14.772  10.337  1.00  2.18           H  
ATOM   2451  HE2 HIS A 152      -9.720 -17.008  11.545  1.00  2.18           H  
ATOM   2452  N   SER A 153     -10.813 -12.368  17.609  1.00  2.99           N  
ATOM   2453  CA  SER A 153     -11.543 -11.773  18.741  1.00  2.99           C  
ATOM   2454  C   SER A 153     -11.389 -10.259  18.824  1.00  2.99           C  
ATOM   2455  O   SER A 153     -10.931  -9.696  19.818  1.00  2.99           O  
ATOM   2456  CB  SER A 153     -11.086 -12.383  20.051  1.00  2.99           C  
ATOM   2457  OG  SER A 153     -11.357 -13.758  20.095  1.00  2.99           O  
ATOM   2458  H   SER A 153      -9.935 -12.839  17.765  1.00  2.99           H  
ATOM   2459  HA  SER A 153     -12.602 -11.997  18.612  1.00  2.99           H  
ATOM   2460 1HB  SER A 153     -10.034 -12.215  20.180  1.00  2.99           H  
ATOM   2461 2HB  SER A 153     -11.594 -11.882  20.876  1.00  2.99           H  
ATOM   2462  HG  SER A 153     -12.312 -13.844  20.017  1.00  2.99           H  
ATOM   2463  N   LEU A 154     -11.895  -9.580  17.814  1.00  4.04           N  
ATOM   2464  CA  LEU A 154     -11.731  -8.143  17.722  1.00  4.04           C  
ATOM   2465  C   LEU A 154     -12.849  -7.425  18.451  1.00  4.04           C  
ATOM   2466  O   LEU A 154     -12.878  -6.205  18.529  1.00  4.04           O  
ATOM   2467  CB  LEU A 154     -11.619  -7.725  16.262  1.00  4.04           C  
ATOM   2468  CG  LEU A 154     -10.397  -8.344  15.546  1.00  4.04           C  
ATOM   2469  CD1 LEU A 154     -10.381  -7.912  14.097  1.00  4.04           C  
ATOM   2470  CD2 LEU A 154      -9.132  -7.945  16.281  1.00  4.04           C  
ATOM   2471  H   LEU A 154     -12.316 -10.112  17.055  1.00  4.04           H  
ATOM   2472  HA  LEU A 154     -10.792  -7.877  18.208  1.00  4.04           H  
ATOM   2473 1HB  LEU A 154     -12.517  -8.041  15.734  1.00  4.04           H  
ATOM   2474 2HB  LEU A 154     -11.538  -6.640  16.207  1.00  4.04           H  
ATOM   2475  HG  LEU A 154     -10.484  -9.433  15.560  1.00  4.04           H  
ATOM   2476 1HD1 LEU A 154      -9.528  -8.368  13.594  1.00  4.04           H  
ATOM   2477 2HD1 LEU A 154     -11.303  -8.234  13.613  1.00  4.04           H  
ATOM   2478 3HD1 LEU A 154     -10.299  -6.828  14.041  1.00  4.04           H  
ATOM   2479 1HD2 LEU A 154      -8.264  -8.393  15.791  1.00  4.04           H  
ATOM   2480 2HD2 LEU A 154      -9.041  -6.864  16.278  1.00  4.04           H  
ATOM   2481 3HD2 LEU A 154      -9.196  -8.305  17.310  1.00  4.04           H  
ATOM   2482  N   GLY A 155     -13.729  -8.197  19.080  1.00  5.21           N  
ATOM   2483  CA  GLY A 155     -14.822  -7.659  19.879  1.00  5.21           C  
ATOM   2484  C   GLY A 155     -14.269  -7.091  21.190  1.00  5.21           C  
ATOM   2485  O   GLY A 155     -14.987  -6.442  21.947  1.00  5.21           O  
ATOM   2486  H   GLY A 155     -13.642  -9.196  18.983  1.00  5.21           H  
ATOM   2487 1HA  GLY A 155     -15.341  -6.879  19.321  1.00  5.21           H  
ATOM   2488 2HA  GLY A 155     -15.544  -8.446  20.092  1.00  5.21           H  
ATOM   2489  N   LYS A 156     -12.972  -7.325  21.432  1.00  6.35           N  
ATOM   2490  CA  LYS A 156     -12.253  -6.824  22.590  1.00  6.35           C  
ATOM   2491  C   LYS A 156     -11.490  -5.538  22.253  1.00  6.35           C  
ATOM   2492  O   LYS A 156     -10.637  -5.102  23.020  1.00  6.35           O  
ATOM   2493  CB  LYS A 156     -11.298  -7.890  23.123  1.00  6.35           C  
ATOM   2494  CG  LYS A 156     -11.999  -9.113  23.699  1.00  6.35           C  
ATOM   2495  CD  LYS A 156     -11.002 -10.098  24.291  1.00  6.35           C  
ATOM   2496  CE  LYS A 156     -11.706 -11.296  24.908  1.00  6.35           C  
ATOM   2497  NZ  LYS A 156     -10.744 -12.247  25.520  1.00  6.35           N  
ATOM   2498  H   LYS A 156     -12.438  -7.903  20.781  1.00  6.35           H  
ATOM   2499  HA  LYS A 156     -12.975  -6.584  23.372  1.00  6.35           H  
ATOM   2500 1HB  LYS A 156     -10.653  -8.235  22.310  1.00  6.35           H  
ATOM   2501 2HB  LYS A 156     -10.658  -7.460  23.895  1.00  6.35           H  
ATOM   2502 1HG  LYS A 156     -12.697  -8.797  24.476  1.00  6.35           H  
ATOM   2503 2HG  LYS A 156     -12.560  -9.611  22.909  1.00  6.35           H  
ATOM   2504 1HD  LYS A 156     -10.328 -10.449  23.503  1.00  6.35           H  
ATOM   2505 2HD  LYS A 156     -10.403  -9.604  25.060  1.00  6.35           H  
ATOM   2506 1HE  LYS A 156     -12.397 -10.950  25.675  1.00  6.35           H  
ATOM   2507 2HE  LYS A 156     -12.268 -11.815  24.130  1.00  6.35           H  
ATOM   2508 1HZ  LYS A 156     -11.244 -13.027  25.917  1.00  6.35           H  
ATOM   2509 2HZ  LYS A 156     -10.103 -12.580  24.814  1.00  6.35           H  
ATOM   2510 3HZ  LYS A 156     -10.226 -11.771  26.252  1.00  6.35           H  
ATOM   2511  N   TRP A 157     -11.786  -4.951  21.091  1.00  7.29           N  
ATOM   2512  CA  TRP A 157     -11.152  -3.729  20.593  1.00  7.29           C  
ATOM   2513  C   TRP A 157     -11.324  -2.527  21.511  1.00  7.29           C  
ATOM   2514  O   TRP A 157     -12.175  -2.517  22.404  1.00  7.29           O  
ATOM   2515  CB  TRP A 157     -11.718  -3.362  19.227  1.00  7.29           C  
ATOM   2516  CG  TRP A 157     -13.131  -2.819  19.205  1.00  7.29           C  
ATOM   2517  CD1 TRP A 157     -14.312  -3.504  19.235  1.00  7.29           C  
ATOM   2518  CD2 TRP A 157     -13.488  -1.423  19.036  1.00  7.29           C  
ATOM   2519  NE1 TRP A 157     -15.373  -2.627  19.142  1.00  7.29           N  
ATOM   2520  CE2 TRP A 157     -14.882  -1.351  19.017  1.00  7.29           C  
ATOM   2521  CE3 TRP A 157     -12.743  -0.247  18.892  1.00  7.29           C  
ATOM   2522  CZ2 TRP A 157     -15.551  -0.145  18.877  1.00  7.29           C  
ATOM   2523  CZ3 TRP A 157     -13.411   0.957  18.750  1.00  7.29           C  
ATOM   2524  CH2 TRP A 157     -14.779   1.009  18.748  1.00  7.29           C  
ATOM   2525  H   TRP A 157     -12.475  -5.389  20.478  1.00  7.29           H  
ATOM   2526  HA  TRP A 157     -10.085  -3.920  20.490  1.00  7.29           H  
ATOM   2527 1HB  TRP A 157     -11.124  -2.566  18.871  1.00  7.29           H  
ATOM   2528 2HB  TRP A 157     -11.613  -4.180  18.529  1.00  7.29           H  
ATOM   2529  HD1 TRP A 157     -14.410  -4.575  19.328  1.00  7.29           H  
ATOM   2530  HE1 TRP A 157     -16.348  -2.887  19.149  1.00  7.29           H  
ATOM   2531  HE3 TRP A 157     -11.655  -0.276  18.896  1.00  7.29           H  
ATOM   2532  HZ2 TRP A 157     -16.640  -0.085  18.863  1.00  7.29           H  
ATOM   2533  HZ3 TRP A 157     -12.816   1.866  18.649  1.00  7.29           H  
ATOM   2534  HH2 TRP A 157     -15.271   1.975  18.636  1.00  7.29           H  
ATOM   2535  N   LEU A 158     -10.539  -1.474  21.258  1.00  8.00           N  
ATOM   2536  CA  LEU A 158     -10.544  -0.251  22.070  1.00  8.00           C  
ATOM   2537  C   LEU A 158     -11.761   0.654  21.942  1.00  8.00           C  
ATOM   2538  O   LEU A 158     -11.651   1.813  21.540  1.00  8.00           O  
ATOM   2539  CB  LEU A 158      -9.355   0.614  21.679  1.00  8.00           C  
ATOM   2540  CG  LEU A 158      -8.024   0.057  21.928  1.00  8.00           C  
ATOM   2541  CD1 LEU A 158      -7.062   0.928  21.364  1.00  8.00           C  
ATOM   2542  CD2 LEU A 158      -7.789   0.020  23.345  1.00  8.00           C  
ATOM   2543  H   LEU A 158      -9.882  -1.534  20.496  1.00  8.00           H  
ATOM   2544  HA  LEU A 158     -10.453  -0.549  23.115  1.00  8.00           H  
ATOM   2545 1HB  LEU A 158      -9.424   0.834  20.614  1.00  8.00           H  
ATOM   2546 2HB  LEU A 158      -9.422   1.556  22.223  1.00  8.00           H  
ATOM   2547  HG  LEU A 158      -7.939  -0.941  21.496  1.00  8.00           H  
ATOM   2548 1HD1 LEU A 158      -6.092   0.559  21.573  1.00  8.00           H  
ATOM   2549 2HD1 LEU A 158      -7.216   0.992  20.290  1.00  8.00           H  
ATOM   2550 3HD1 LEU A 158      -7.178   1.914  21.814  1.00  8.00           H  
ATOM   2551 1HD2 LEU A 158      -6.801  -0.380  23.529  1.00  8.00           H  
ATOM   2552 2HD2 LEU A 158      -7.854   1.023  23.733  1.00  8.00           H  
ATOM   2553 3HD2 LEU A 158      -8.542  -0.596  23.815  1.00  8.00           H  
ATOM   2554  N   GLY A 159     -12.905   0.118  22.303  1.00  8.60           N  
ATOM   2555  CA  GLY A 159     -14.149   0.854  22.372  1.00  8.60           C  
ATOM   2556  C   GLY A 159     -14.443   0.889  23.847  1.00  8.60           C  
ATOM   2557  O   GLY A 159     -13.550   0.580  24.637  1.00  8.60           O  
ATOM   2558  H   GLY A 159     -12.885  -0.862  22.570  1.00  8.60           H  
ATOM   2559 1HA  GLY A 159     -14.034   1.861  21.972  1.00  8.60           H  
ATOM   2560 2HA  GLY A 159     -14.936   0.336  21.828  1.00  8.60           H  
ATOM   2561  N   HIS A 160     -15.672   1.195  24.245  1.00  9.18           N  
ATOM   2562  CA  HIS A 160     -15.931   1.212  25.680  1.00  9.18           C  
ATOM   2563  C   HIS A 160     -17.201   0.461  26.093  1.00  9.18           C  
ATOM   2564  O   HIS A 160     -18.005   0.995  26.857  1.00  9.18           O  
ATOM   2565  CB  HIS A 160     -16.039   2.670  26.144  1.00  9.18           C  
ATOM   2566  CG  HIS A 160     -14.795   3.489  25.896  1.00  9.18           C  
ATOM   2567  ND1 HIS A 160     -14.526   4.082  24.676  1.00  9.18           N  
ATOM   2568  CD2 HIS A 160     -13.749   3.796  26.702  1.00  9.18           C  
ATOM   2569  CE1 HIS A 160     -13.365   4.716  24.746  1.00  9.18           C  
ATOM   2570  NE2 HIS A 160     -12.878   4.560  25.964  1.00  9.18           N  
ATOM   2571  H   HIS A 160     -16.393   1.434  23.579  1.00  9.18           H  
ATOM   2572  HA  HIS A 160     -15.101   0.752  26.218  1.00  9.18           H  
ATOM   2573 1HB  HIS A 160     -16.874   3.154  25.635  1.00  9.18           H  
ATOM   2574 2HB  HIS A 160     -16.251   2.692  27.199  1.00  9.18           H  
ATOM   2575  HD2 HIS A 160     -13.619   3.489  27.742  1.00  9.18           H  
ATOM   2576  HE1 HIS A 160     -12.889   5.272  23.938  1.00  9.18           H  
ATOM   2577  HE2 HIS A 160     -11.998   4.935  26.301  1.00  9.18           H  
ATOM   2578  N   PRO A 161     -17.391  -0.821  25.692  1.00  9.78           N  
ATOM   2579  CA  PRO A 161     -18.562  -1.609  26.036  1.00  9.78           C  
ATOM   2580  C   PRO A 161     -18.599  -1.848  27.528  1.00  9.78           C  
ATOM   2581  O   PRO A 161     -19.664  -1.966  28.126  1.00  9.78           O  
ATOM   2582  CB  PRO A 161     -18.334  -2.916  25.271  1.00  9.78           C  
ATOM   2583  CG  PRO A 161     -16.824  -2.992  25.078  1.00  9.78           C  
ATOM   2584  CD  PRO A 161     -16.373  -1.557  24.920  1.00  9.78           C  
ATOM   2585  HA  PRO A 161     -19.472  -1.094  25.691  1.00  9.78           H  
ATOM   2586 1HB  PRO A 161     -18.725  -3.766  25.853  1.00  9.78           H  
ATOM   2587 2HB  PRO A 161     -18.887  -2.898  24.322  1.00  9.78           H  
ATOM   2588 1HG  PRO A 161     -16.353  -3.494  25.940  1.00  9.78           H  
ATOM   2589 2HG  PRO A 161     -16.587  -3.607  24.193  1.00  9.78           H  
ATOM   2590 1HD  PRO A 161     -15.366  -1.435  25.363  1.00  9.78           H  
ATOM   2591 2HD  PRO A 161     -16.409  -1.294  23.858  1.00  9.78           H  
ATOM   2592  N   ASP A 162     -17.428  -1.775  28.147  1.00 10.37           N  
ATOM   2593  CA  ASP A 162     -17.246  -1.975  29.570  1.00 10.37           C  
ATOM   2594  C   ASP A 162     -17.840  -0.861  30.423  1.00 10.37           C  
ATOM   2595  O   ASP A 162     -17.940  -0.987  31.642  1.00 10.37           O  
ATOM   2596  CB  ASP A 162     -15.772  -2.210  29.896  1.00 10.37           C  
ATOM   2597  CG  ASP A 162     -14.824  -1.110  29.415  1.00 10.37           C  
ATOM   2598  OD1 ASP A 162     -14.460  -1.140  28.257  1.00 10.37           O  
ATOM   2599  OD2 ASP A 162     -14.484  -0.228  30.179  1.00 10.37           O  
ATOM   2600  H   ASP A 162     -16.600  -1.638  27.592  1.00 10.37           H  
ATOM   2601  HA  ASP A 162     -17.763  -2.899  29.834  1.00 10.37           H  
ATOM   2602 1HB  ASP A 162     -15.658  -2.339  30.973  1.00 10.37           H  
ATOM   2603 2HB  ASP A 162     -15.479  -3.141  29.421  1.00 10.37           H  
ATOM   2604  N   LYS A 163     -18.215   0.251  29.806  1.00 10.90           N  
ATOM   2605  CA  LYS A 163     -18.802   1.329  30.574  1.00 10.90           C  
ATOM   2606  C   LYS A 163     -20.320   1.188  30.628  1.00 10.90           C  
ATOM   2607  O   LYS A 163     -21.000   1.975  31.290  1.00 10.90           O  
ATOM   2608  CB  LYS A 163     -18.380   2.666  29.986  1.00 10.90           C  
ATOM   2609  CG  LYS A 163     -16.851   2.867  30.010  1.00 10.90           C  
ATOM   2610  CD  LYS A 163     -16.305   2.947  31.436  1.00 10.90           C  
ATOM   2611  CE  LYS A 163     -14.779   3.177  31.441  1.00 10.90           C  
ATOM   2612  NZ  LYS A 163     -14.018   1.921  31.120  1.00 10.90           N  
ATOM   2613  H   LYS A 163     -18.108   0.361  28.795  1.00 10.90           H  
ATOM   2614  HA  LYS A 163     -18.428   1.274  31.597  1.00 10.90           H  
ATOM   2615 1HB  LYS A 163     -18.715   2.725  28.947  1.00 10.90           H  
ATOM   2616 2HB  LYS A 163     -18.852   3.479  30.533  1.00 10.90           H  
ATOM   2617 1HG  LYS A 163     -16.371   2.021  29.503  1.00 10.90           H  
ATOM   2618 2HG  LYS A 163     -16.591   3.783  29.481  1.00 10.90           H  
ATOM   2619 1HD  LYS A 163     -16.792   3.763  31.967  1.00 10.90           H  
ATOM   2620 2HD  LYS A 163     -16.527   2.009  31.956  1.00 10.90           H  
ATOM   2621 1HE  LYS A 163     -14.537   3.928  30.692  1.00 10.90           H  
ATOM   2622 2HE  LYS A 163     -14.463   3.536  32.418  1.00 10.90           H  
ATOM   2623 1HZ  LYS A 163     -13.009   2.080  31.103  1.00 10.90           H  
ATOM   2624 2HZ  LYS A 163     -14.212   1.200  31.792  1.00 10.90           H  
ATOM   2625 3HZ  LYS A 163     -14.280   1.535  30.209  1.00 10.90           H  
ATOM   2626  N   PHE A 164     -20.856   0.185  29.923  1.00 11.29           N  
ATOM   2627  CA  PHE A 164     -22.287  -0.044  29.875  1.00 11.29           C  
ATOM   2628  C   PHE A 164     -22.551  -1.489  30.287  1.00 11.29           C  
ATOM   2629  O   PHE A 164     -23.588  -1.840  30.853  1.00 11.29           O  
ATOM   2630  CB  PHE A 164     -22.742   0.189  28.442  1.00 11.29           C  
ATOM   2631  CG  PHE A 164     -22.318   1.541  27.948  1.00 11.29           C  
ATOM   2632  CD1 PHE A 164     -21.238   1.641  27.081  1.00 11.29           C  
ATOM   2633  CD2 PHE A 164     -22.957   2.701  28.345  1.00 11.29           C  
ATOM   2634  CE1 PHE A 164     -20.803   2.865  26.623  1.00 11.29           C  
ATOM   2635  CE2 PHE A 164     -22.526   3.933  27.888  1.00 11.29           C  
ATOM   2636  CZ  PHE A 164     -21.446   4.013  27.025  1.00 11.29           C  
ATOM   2637  H   PHE A 164     -20.265  -0.463  29.403  1.00 11.29           H  
ATOM   2638  HA  PHE A 164     -22.796   0.632  30.561  1.00 11.29           H  
ATOM   2639 1HB  PHE A 164     -22.307  -0.571  27.789  1.00 11.29           H  
ATOM   2640 2HB  PHE A 164     -23.824   0.115  28.377  1.00 11.29           H  
ATOM   2641  HD1 PHE A 164     -20.723   0.732  26.770  1.00 11.29           H  
ATOM   2642  HD2 PHE A 164     -23.803   2.638  29.031  1.00 11.29           H  
ATOM   2643  HE1 PHE A 164     -19.947   2.918  25.947  1.00 11.29           H  
ATOM   2644  HE2 PHE A 164     -23.034   4.842  28.209  1.00 11.29           H  
ATOM   2645  HZ  PHE A 164     -21.104   4.982  26.666  1.00 11.29           H  
ATOM   2646  N   GLY A 165     -21.568  -2.311  29.952  1.00 11.53           N  
ATOM   2647  CA  GLY A 165     -21.536  -3.762  30.061  1.00 11.53           C  
ATOM   2648  C   GLY A 165     -20.295  -4.235  30.813  1.00 11.53           C  
ATOM   2649  O   GLY A 165     -19.513  -5.020  30.273  1.00 11.53           O  
ATOM   2650  H   GLY A 165     -20.757  -1.891  29.517  1.00 11.53           H  
ATOM   2651 1HA  GLY A 165     -22.435  -4.110  30.569  1.00 11.53           H  
ATOM   2652 2HA  GLY A 165     -21.542  -4.194  29.060  1.00 11.53           H  
ATOM   2653  N   GLY A 166     -20.095  -3.739  32.037  1.00 11.60           N  
ATOM   2654  CA  GLY A 166     -18.847  -3.897  32.814  1.00 11.60           C  
ATOM   2655  C   GLY A 166     -18.250  -5.307  32.883  1.00 11.60           C  
ATOM   2656  O   GLY A 166     -17.038  -5.457  33.059  1.00 11.60           O  
ATOM   2657  H   GLY A 166     -20.822  -3.149  32.419  1.00 11.60           H  
ATOM   2658 1HA  GLY A 166     -18.094  -3.233  32.404  1.00 11.60           H  
ATOM   2659 2HA  GLY A 166     -19.027  -3.543  33.828  1.00 11.60           H  
ATOM   2660  N   GLY A 167     -19.067  -6.344  32.729  1.00 11.53           N  
ATOM   2661  CA  GLY A 167     -18.564  -7.718  32.765  1.00 11.53           C  
ATOM   2662  C   GLY A 167     -17.570  -7.973  31.616  1.00 11.53           C  
ATOM   2663  O   GLY A 167     -16.764  -8.904  31.667  1.00 11.53           O  
ATOM   2664  H   GLY A 167     -20.049  -6.173  32.577  1.00 11.53           H  
ATOM   2665 1HA  GLY A 167     -18.078  -7.904  33.723  1.00 11.53           H  
ATOM   2666 2HA  GLY A 167     -19.400  -8.412  32.688  1.00 11.53           H  
ATOM   2667  N   GLY A 168     -17.618  -7.114  30.593  1.00 11.37           N  
ATOM   2668  CA  GLY A 168     -16.757  -7.175  29.424  1.00 11.37           C  
ATOM   2669  C   GLY A 168     -15.451  -6.398  29.617  1.00 11.37           C  
ATOM   2670  O   GLY A 168     -14.670  -6.258  28.678  1.00 11.37           O  
ATOM   2671  H   GLY A 168     -18.306  -6.364  30.621  1.00 11.37           H  
ATOM   2672 1HA  GLY A 168     -16.535  -8.216  29.190  1.00 11.37           H  
ATOM   2673 2HA  GLY A 168     -17.295  -6.765  28.571  1.00 11.37           H  
ATOM   2674  N   GLY A 169     -15.195  -5.915  30.839  1.00 11.14           N  
ATOM   2675  CA  GLY A 169     -14.008  -5.114  31.149  1.00 11.14           C  
ATOM   2676  C   GLY A 169     -12.731  -5.931  31.355  1.00 11.14           C  
ATOM   2677  O   GLY A 169     -11.667  -5.372  31.633  1.00 11.14           O  
ATOM   2678  H   GLY A 169     -15.875  -6.053  31.586  1.00 11.14           H  
ATOM   2679 1HA  GLY A 169     -13.835  -4.402  30.344  1.00 11.14           H  
ATOM   2680 2HA  GLY A 169     -14.209  -4.525  32.044  1.00 11.14           H  
ATOM   2681  N   GLY A 170     -12.812  -7.255  31.226  1.00 10.86           N  
ATOM   2682  CA  GLY A 170     -11.654  -8.141  31.409  1.00 10.86           C  
ATOM   2683  C   GLY A 170     -10.737  -8.099  30.180  1.00 10.86           C  
ATOM   2684  O   GLY A 170     -10.587  -9.086  29.459  1.00 10.86           O  
ATOM   2685  H   GLY A 170     -13.709  -7.656  30.990  1.00 10.86           H  
ATOM   2686 1HA  GLY A 170     -11.096  -7.838  32.295  1.00 10.86           H  
ATOM   2687 2HA  GLY A 170     -12.000  -9.160  31.576  1.00 10.86           H  
ATOM   2688  N   HIS A 171     -10.164  -6.929  29.948  1.00 10.52           N  
ATOM   2689  CA  HIS A 171      -9.356  -6.614  28.779  1.00 10.52           C  
ATOM   2690  C   HIS A 171      -7.987  -7.294  28.667  1.00 10.52           C  
ATOM   2691  O   HIS A 171      -7.285  -7.508  29.655  1.00 10.52           O  
ATOM   2692  CB  HIS A 171      -9.191  -5.096  28.695  1.00 10.52           C  
ATOM   2693  CG  HIS A 171     -10.434  -4.362  28.179  1.00 10.52           C  
ATOM   2694  ND1 HIS A 171     -10.919  -4.567  26.907  1.00 10.52           N  
ATOM   2695  CD2 HIS A 171     -11.249  -3.432  28.748  1.00 10.52           C  
ATOM   2696  CE1 HIS A 171     -11.978  -3.791  26.701  1.00 10.52           C  
ATOM   2697  NE2 HIS A 171     -12.208  -3.087  27.806  1.00 10.52           N  
ATOM   2698  H   HIS A 171     -10.359  -6.198  30.630  1.00 10.52           H  
ATOM   2699  HA  HIS A 171      -9.922  -6.917  27.896  1.00 10.52           H  
ATOM   2700 1HB  HIS A 171      -8.989  -4.720  29.703  1.00 10.52           H  
ATOM   2701 2HB  HIS A 171      -8.335  -4.849  28.110  1.00 10.52           H  
ATOM   2702  HD2 HIS A 171     -11.164  -3.028  29.756  1.00 10.52           H  
ATOM   2703  HE1 HIS A 171     -12.556  -3.751  25.771  1.00 10.52           H  
ATOM   2704  HE2 HIS A 171     -12.983  -2.388  27.943  1.00 10.52           H  
ATOM   2705  N   SER A 172      -7.612  -7.559  27.409  1.00 10.09           N  
ATOM   2706  CA  SER A 172      -6.328  -8.125  26.967  1.00 10.09           C  
ATOM   2707  C   SER A 172      -5.840  -7.275  25.797  1.00 10.09           C  
ATOM   2708  O   SER A 172      -5.333  -7.768  24.795  1.00 10.09           O  
ATOM   2709  CB  SER A 172      -6.492  -9.573  26.537  1.00 10.09           C  
ATOM   2710  OG  SER A 172      -7.458  -9.699  25.519  1.00 10.09           O  
ATOM   2711  H   SER A 172      -8.287  -7.347  26.685  1.00 10.09           H  
ATOM   2712  HA  SER A 172      -5.603  -8.064  27.779  1.00 10.09           H  
ATOM   2713 1HB  SER A 172      -5.537  -9.967  26.184  1.00 10.09           H  
ATOM   2714 2HB  SER A 172      -6.792 -10.167  27.398  1.00 10.09           H  
ATOM   2715  HG  SER A 172      -6.983  -9.548  24.683  1.00 10.09           H  
ATOM   2716  N   LEU A 173      -6.022  -5.977  25.951  1.00  9.61           N  
ATOM   2717  CA  LEU A 173      -5.760  -4.980  24.924  1.00  9.61           C  
ATOM   2718  C   LEU A 173      -4.354  -4.823  24.362  1.00  9.61           C  
ATOM   2719  O   LEU A 173      -4.231  -4.304  23.269  1.00  9.61           O  
ATOM   2720  CB  LEU A 173      -6.211  -3.624  25.442  1.00  9.61           C  
ATOM   2721  CG  LEU A 173      -7.709  -3.458  25.556  1.00  9.61           C  
ATOM   2722  CD1 LEU A 173      -8.032  -2.159  26.304  1.00  9.61           C  
ATOM   2723  CD2 LEU A 173      -8.292  -3.478  24.166  1.00  9.61           C  
ATOM   2724  H   LEU A 173      -6.410  -5.664  26.832  1.00  9.61           H  
ATOM   2725  HA  LEU A 173      -6.407  -5.235  24.085  1.00  9.61           H  
ATOM   2726 1HB  LEU A 173      -5.774  -3.455  26.427  1.00  9.61           H  
ATOM   2727 2HB  LEU A 173      -5.841  -2.864  24.761  1.00  9.61           H  
ATOM   2728  HG  LEU A 173      -8.132  -4.269  26.090  1.00  9.61           H  
ATOM   2729 1HD1 LEU A 173      -9.114  -2.045  26.383  1.00  9.61           H  
ATOM   2730 2HD1 LEU A 173      -7.604  -2.216  27.298  1.00  9.61           H  
ATOM   2731 3HD1 LEU A 173      -7.624  -1.316  25.795  1.00  9.61           H  
ATOM   2732 1HD2 LEU A 173      -9.377  -3.360  24.231  1.00  9.61           H  
ATOM   2733 2HD2 LEU A 173      -7.882  -2.694  23.575  1.00  9.61           H  
ATOM   2734 3HD2 LEU A 173      -8.060  -4.427  23.695  1.00  9.61           H  
ATOM   2735  N   GLY A 174      -3.293  -5.154  25.088  1.00  9.12           N  
ATOM   2736  CA  GLY A 174      -1.989  -4.889  24.472  1.00  9.12           C  
ATOM   2737  C   GLY A 174      -0.750  -5.553  25.077  1.00  9.12           C  
ATOM   2738  O   GLY A 174       0.340  -4.982  24.975  1.00  9.12           O  
ATOM   2739  H   GLY A 174      -3.388  -5.579  25.995  1.00  9.12           H  
ATOM   2740 1HA  GLY A 174      -2.039  -5.137  23.418  1.00  9.12           H  
ATOM   2741 2HA  GLY A 174      -1.837  -3.815  24.505  1.00  9.12           H  
ATOM   2742  N   LYS A 175      -0.856  -6.709  25.752  1.00  8.71           N  
ATOM   2743  CA  LYS A 175       0.311  -7.222  26.509  1.00  8.71           C  
ATOM   2744  C   LYS A 175       1.420  -7.900  25.683  1.00  8.71           C  
ATOM   2745  O   LYS A 175       1.967  -8.925  26.066  1.00  8.71           O  
ATOM   2746  CB  LYS A 175      -0.207  -8.199  27.577  1.00  8.71           C  
ATOM   2747  CG  LYS A 175       0.847  -8.768  28.537  1.00  8.71           C  
ATOM   2748  CD  LYS A 175       0.198  -9.575  29.679  1.00  8.71           C  
ATOM   2749  CE  LYS A 175       1.236 -10.020  30.729  1.00  8.71           C  
ATOM   2750  NZ  LYS A 175       0.604 -10.755  31.887  1.00  8.71           N  
ATOM   2751  H   LYS A 175      -1.735  -7.206  25.776  1.00  8.71           H  
ATOM   2752  HA  LYS A 175       0.764  -6.377  27.026  1.00  8.71           H  
ATOM   2753 1HB  LYS A 175      -0.969  -7.705  28.177  1.00  8.71           H  
ATOM   2754 2HB  LYS A 175      -0.685  -9.048  27.082  1.00  8.71           H  
ATOM   2755 1HG  LYS A 175       1.500  -9.429  27.974  1.00  8.71           H  
ATOM   2756 2HG  LYS A 175       1.429  -7.988  28.955  1.00  8.71           H  
ATOM   2757 1HD  LYS A 175      -0.554  -8.957  30.175  1.00  8.71           H  
ATOM   2758 2HD  LYS A 175      -0.294 -10.456  29.269  1.00  8.71           H  
ATOM   2759 1HE  LYS A 175       1.973 -10.668  30.259  1.00  8.71           H  
ATOM   2760 2HE  LYS A 175       1.738  -9.132  31.117  1.00  8.71           H  
ATOM   2761 1HZ  LYS A 175       1.320 -10.997  32.590  1.00  8.71           H  
ATOM   2762 2HZ  LYS A 175      -0.065 -10.151  32.356  1.00  8.71           H  
ATOM   2763 3HZ  LYS A 175       0.141 -11.585  31.578  1.00  8.71           H  
ATOM   2764  N   TRP A 176       1.884  -7.212  24.652  1.00  8.41           N  
ATOM   2765  CA  TRP A 176       2.942  -7.669  23.757  1.00  8.41           C  
ATOM   2766  C   TRP A 176       4.250  -7.917  24.480  1.00  8.41           C  
ATOM   2767  O   TRP A 176       4.906  -8.953  24.323  1.00  8.41           O  
ATOM   2768  CB  TRP A 176       3.157  -6.639  22.661  1.00  8.41           C  
ATOM   2769  CG  TRP A 176       4.393  -6.875  21.910  1.00  8.41           C  
ATOM   2770  CD1 TRP A 176       5.101  -8.025  21.841  1.00  8.41           C  
ATOM   2771  CD2 TRP A 176       5.129  -5.908  21.149  1.00  8.41           C  
ATOM   2772  NE1 TRP A 176       6.222  -7.835  21.100  1.00  8.41           N  
ATOM   2773  CE2 TRP A 176       6.262  -6.541  20.680  1.00  8.41           C  
ATOM   2774  CE3 TRP A 176       4.924  -4.572  20.845  1.00  8.41           C  
ATOM   2775  CZ2 TRP A 176       7.206  -5.878  19.931  1.00  8.41           C  
ATOM   2776  CZ3 TRP A 176       5.862  -3.925  20.076  1.00  8.41           C  
ATOM   2777  CH2 TRP A 176       6.974  -4.560  19.642  1.00  8.41           C  
ATOM   2778  H   TRP A 176       1.435  -6.326  24.464  1.00  8.41           H  
ATOM   2779  HA  TRP A 176       2.619  -8.598  23.295  1.00  8.41           H  
ATOM   2780 1HB  TRP A 176       2.319  -6.675  21.968  1.00  8.41           H  
ATOM   2781 2HB  TRP A 176       3.183  -5.639  23.088  1.00  8.41           H  
ATOM   2782  HD1 TRP A 176       4.823  -8.961  22.323  1.00  8.41           H  
ATOM   2783  HE1 TRP A 176       6.919  -8.535  20.911  1.00  8.41           H  
ATOM   2784  HE3 TRP A 176       4.035  -4.050  21.201  1.00  8.41           H  
ATOM   2785  HZ2 TRP A 176       8.100  -6.356  19.566  1.00  8.41           H  
ATOM   2786  HZ3 TRP A 176       5.693  -2.885  19.830  1.00  8.41           H  
ATOM   2787  HH2 TRP A 176       7.692  -4.010  19.052  1.00  8.41           H  
ATOM   2788  N   LEU A 177       4.593  -6.958  25.314  1.00  8.27           N  
ATOM   2789  CA  LEU A 177       5.827  -6.904  26.074  1.00  8.27           C  
ATOM   2790  C   LEU A 177       5.888  -7.994  27.152  1.00  8.27           C  
ATOM   2791  O   LEU A 177       6.881  -8.122  27.866  1.00  8.27           O  
ATOM   2792  CB  LEU A 177       5.967  -5.512  26.674  1.00  8.27           C  
ATOM   2793  CG  LEU A 177       6.510  -4.437  25.690  1.00  8.27           C  
ATOM   2794  CD1 LEU A 177       7.879  -4.815  25.179  1.00  8.27           C  
ATOM   2795  CD2 LEU A 177       5.572  -4.303  24.521  1.00  8.27           C  
ATOM   2796  H   LEU A 177       3.959  -6.180  25.398  1.00  8.27           H  
ATOM   2797  HA  LEU A 177       6.656  -7.065  25.383  1.00  8.27           H  
ATOM   2798 1HB  LEU A 177       4.995  -5.183  27.036  1.00  8.27           H  
ATOM   2799 2HB  LEU A 177       6.649  -5.564  27.524  1.00  8.27           H  
ATOM   2800  HG  LEU A 177       6.579  -3.503  26.202  1.00  8.27           H  
ATOM   2801 1HD1 LEU A 177       8.224  -4.040  24.506  1.00  8.27           H  
ATOM   2802 2HD1 LEU A 177       8.575  -4.913  26.002  1.00  8.27           H  
ATOM   2803 3HD1 LEU A 177       7.829  -5.767  24.642  1.00  8.27           H  
ATOM   2804 1HD2 LEU A 177       5.948  -3.546  23.837  1.00  8.27           H  
ATOM   2805 2HD2 LEU A 177       5.523  -5.250  24.011  1.00  8.27           H  
ATOM   2806 3HD2 LEU A 177       4.581  -4.019  24.869  1.00  8.27           H  
ATOM   2807  N   GLY A 178       4.809  -8.784  27.281  1.00  8.28           N  
ATOM   2808  CA  GLY A 178       4.732  -9.884  28.222  1.00  8.28           C  
ATOM   2809  C   GLY A 178       5.522 -11.105  27.738  1.00  8.28           C  
ATOM   2810  O   GLY A 178       5.587 -12.115  28.442  1.00  8.28           O  
ATOM   2811  H   GLY A 178       3.993  -8.649  26.686  1.00  8.28           H  
ATOM   2812 1HA  GLY A 178       5.109  -9.561  29.191  1.00  8.28           H  
ATOM   2813 2HA  GLY A 178       3.690 -10.161  28.357  1.00  8.28           H  
ATOM   2814  N   HIS A 179       6.165 -11.003  26.565  1.00  8.37           N  
ATOM   2815  CA  HIS A 179       6.974 -12.104  26.047  1.00  8.37           C  
ATOM   2816  C   HIS A 179       8.394 -11.623  25.648  1.00  8.37           C  
ATOM   2817  O   HIS A 179       8.755 -11.670  24.457  1.00  8.37           O  
ATOM   2818  CB  HIS A 179       6.288 -12.761  24.846  1.00  8.37           C  
ATOM   2819  CG  HIS A 179       6.869 -14.097  24.489  1.00  8.37           C  
ATOM   2820  ND1 HIS A 179       6.980 -15.120  25.409  1.00  8.37           N  
ATOM   2821  CD2 HIS A 179       7.339 -14.590  23.325  1.00  8.37           C  
ATOM   2822  CE1 HIS A 179       7.505 -16.181  24.829  1.00  8.37           C  
ATOM   2823  NE2 HIS A 179       7.733 -15.895  23.560  1.00  8.37           N  
ATOM   2824  H   HIS A 179       6.038 -10.160  26.002  1.00  8.37           H  
ATOM   2825  HA  HIS A 179       7.053 -12.883  26.793  1.00  8.37           H  
ATOM   2826 1HB  HIS A 179       5.240 -12.909  25.071  1.00  8.37           H  
ATOM   2827 2HB  HIS A 179       6.354 -12.104  23.975  1.00  8.37           H  
ATOM   2828  HD1 HIS A 179       6.712 -15.087  26.375  1.00  8.37           H  
ATOM   2829  HD2 HIS A 179       7.435 -14.154  22.336  1.00  8.37           H  
ATOM   2830  HE1 HIS A 179       7.684 -17.094  25.402  1.00  8.37           H  
ATOM   2831  N   PRO A 180       9.253 -11.280  26.657  1.00  8.46           N  
ATOM   2832  CA  PRO A 180      10.605 -10.722  26.559  1.00  8.46           C  
ATOM   2833  C   PRO A 180      11.563 -11.705  25.911  1.00  8.46           C  
ATOM   2834  O   PRO A 180      12.664 -11.350  25.496  1.00  8.46           O  
ATOM   2835  CB  PRO A 180      10.990 -10.463  28.022  1.00  8.46           C  
ATOM   2836  CG  PRO A 180      10.159 -11.417  28.814  1.00  8.46           C  
ATOM   2837  CD  PRO A 180       8.852 -11.496  28.080  1.00  8.46           C  
ATOM   2838  HA  PRO A 180      10.568  -9.780  25.993  1.00  8.46           H  
ATOM   2839 1HB  PRO A 180      12.070 -10.622  28.158  1.00  8.46           H  
ATOM   2840 2HB  PRO A 180      10.786  -9.410  28.276  1.00  8.46           H  
ATOM   2841 1HG  PRO A 180      10.666 -12.398  28.875  1.00  8.46           H  
ATOM   2842 2HG  PRO A 180      10.041 -11.055  29.846  1.00  8.46           H  
ATOM   2843 1HD  PRO A 180       8.445 -12.486  28.274  1.00  8.46           H  
ATOM   2844 2HD  PRO A 180       8.196 -10.685  28.427  1.00  8.46           H  
ATOM   2845  N   ASP A 181      11.143 -12.965  25.842  1.00  8.49           N  
ATOM   2846  CA  ASP A 181      11.918 -14.022  25.223  1.00  8.49           C  
ATOM   2847  C   ASP A 181      12.181 -13.684  23.754  1.00  8.49           C  
ATOM   2848  O   ASP A 181      13.182 -14.117  23.179  1.00  8.49           O  
ATOM   2849  CB  ASP A 181      11.155 -15.339  25.313  1.00  8.49           C  
ATOM   2850  CG  ASP A 181      11.082 -15.907  26.734  1.00  8.49           C  
ATOM   2851  OD1 ASP A 181      11.805 -15.447  27.587  1.00  8.49           O  
ATOM   2852  OD2 ASP A 181      10.290 -16.792  26.953  1.00  8.49           O  
ATOM   2853  H   ASP A 181      10.243 -13.206  26.222  1.00  8.49           H  
ATOM   2854  HA  ASP A 181      12.873 -14.113  25.741  1.00  8.49           H  
ATOM   2855 1HB  ASP A 181      10.150 -15.180  24.946  1.00  8.49           H  
ATOM   2856 2HB  ASP A 181      11.623 -16.074  24.660  1.00  8.49           H  
ATOM   2857  N   LYS A 182      11.254 -12.937  23.136  1.00  8.42           N  
ATOM   2858  CA  LYS A 182      11.404 -12.537  21.745  1.00  8.42           C  
ATOM   2859  C   LYS A 182      11.531 -11.021  21.605  1.00  8.42           C  
ATOM   2860  O   LYS A 182      12.262 -10.545  20.731  1.00  8.42           O  
ATOM   2861  CB  LYS A 182      10.250 -13.056  20.892  1.00  8.42           C  
ATOM   2862  CG  LYS A 182      10.191 -14.571  20.795  1.00  8.42           C  
ATOM   2863  CD  LYS A 182       9.104 -15.038  19.835  1.00  8.42           C  
ATOM   2864  CE  LYS A 182       9.030 -16.566  19.807  1.00  8.42           C  
ATOM   2865  NZ  LYS A 182       7.971 -17.065  18.883  1.00  8.42           N  
ATOM   2866  H   LYS A 182      10.445 -12.603  23.659  1.00  8.42           H  
ATOM   2867  HA  LYS A 182      12.324 -12.973  21.360  1.00  8.42           H  
ATOM   2868 1HB  LYS A 182       9.306 -12.710  21.313  1.00  8.42           H  
ATOM   2869 2HB  LYS A 182      10.331 -12.652  19.884  1.00  8.42           H  
ATOM   2870 1HG  LYS A 182      11.156 -14.947  20.455  1.00  8.42           H  
ATOM   2871 2HG  LYS A 182       9.992 -14.986  21.783  1.00  8.42           H  
ATOM   2872 1HD  LYS A 182       8.138 -14.636  20.138  1.00  8.42           H  
ATOM   2873 2HD  LYS A 182       9.326 -14.675  18.831  1.00  8.42           H  
ATOM   2874 1HE  LYS A 182       9.993 -16.966  19.495  1.00  8.42           H  
ATOM   2875 2HE  LYS A 182       8.812 -16.920  20.817  1.00  8.42           H  
ATOM   2876 1HZ  LYS A 182       7.952 -18.074  18.906  1.00  8.42           H  
ATOM   2877 2HZ  LYS A 182       7.073 -16.704  19.177  1.00  8.42           H  
ATOM   2878 3HZ  LYS A 182       8.165 -16.758  17.941  1.00  8.42           H  
ATOM   2879  N   PHE A 183      10.808 -10.268  22.445  1.00  8.27           N  
ATOM   2880  CA  PHE A 183      10.814  -8.811  22.327  1.00  8.27           C  
ATOM   2881  C   PHE A 183      10.955  -8.129  23.682  1.00  8.27           C  
ATOM   2882  O   PHE A 183      12.024  -7.615  24.010  1.00  8.27           O  
ATOM   2883  OXT PHE A 183       9.944  -7.886  24.338  1.00  8.27           O  
ATOM   2884  CB  PHE A 183       9.546  -8.322  21.630  1.00  8.27           C  
ATOM   2885  CG  PHE A 183       9.365  -8.889  20.232  1.00  8.27           C  
ATOM   2886  CD1 PHE A 183       8.596 -10.033  20.016  1.00  8.27           C  
ATOM   2887  CD2 PHE A 183       9.987  -8.299  19.142  1.00  8.27           C  
ATOM   2888  CE1 PHE A 183       8.449 -10.556  18.750  1.00  8.27           C  
ATOM   2889  CE2 PHE A 183       9.843  -8.827  17.877  1.00  8.27           C  
ATOM   2890  CZ  PHE A 183       9.075  -9.953  17.683  1.00  8.27           C  
ATOM   2891  H   PHE A 183      10.230 -10.713  23.158  1.00  8.27           H  
ATOM   2892  HA  PHE A 183      11.672  -8.518  21.720  1.00  8.27           H  
ATOM   2893 1HB  PHE A 183       8.682  -8.601  22.231  1.00  8.27           H  
ATOM   2894 2HB  PHE A 183       9.561  -7.235  21.561  1.00  8.27           H  
ATOM   2895  HD1 PHE A 183       8.102 -10.514  20.864  1.00  8.27           H  
ATOM   2896  HD2 PHE A 183      10.599  -7.409  19.296  1.00  8.27           H  
ATOM   2897  HE1 PHE A 183       7.836 -11.447  18.599  1.00  8.27           H  
ATOM   2898  HE2 PHE A 183      10.335  -8.353  17.026  1.00  8.27           H  
ATOM   2899  HZ  PHE A 183       8.962 -10.355  16.688  1.00  8.27           H  
TER    2900
ENDMDL

REMARK ID 694401 MODEL 5 C2_epitopes-Cterm_1A6M
PFRMAT TS
TARGET C2_epitopes-Cterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.721  -0.557  -0.476  1.00  1.29           N  
ATOM      2  CA  VAL A   1       1.601   0.183  -1.726  1.00  1.29           C  
ATOM      3  C   VAL A   1       2.466   1.431  -1.641  1.00  1.29           C  
ATOM      4  O   VAL A   1       3.511   1.509  -2.288  1.00  1.29           O  
ATOM      5  CB  VAL A   1       0.136   0.564  -1.992  1.00  1.29           C  
ATOM      6  CG1 VAL A   1       0.041   1.398  -3.272  1.00  1.29           C  
ATOM      7  CG2 VAL A   1      -0.702  -0.694  -2.096  1.00  1.29           C  
ATOM      8 1H   VAL A   1       2.235  -1.409  -0.646  1.00  1.29           H  
ATOM      9 2H   VAL A   1       2.227   0.013   0.190  1.00  1.29           H  
ATOM     10 3H   VAL A   1       0.805  -0.783  -0.117  1.00  1.29           H  
ATOM     11  HA  VAL A   1       1.956  -0.443  -2.544  1.00  1.29           H  
ATOM     12  HB  VAL A   1      -0.229   1.173  -1.174  1.00  1.29           H  
ATOM     13 1HG1 VAL A   1      -0.983   1.686  -3.456  1.00  1.29           H  
ATOM     14 2HG1 VAL A   1       0.645   2.289  -3.183  1.00  1.29           H  
ATOM     15 3HG1 VAL A   1       0.405   0.808  -4.110  1.00  1.29           H  
ATOM     16 1HG2 VAL A   1      -1.735  -0.436  -2.272  1.00  1.29           H  
ATOM     17 2HG2 VAL A   1      -0.337  -1.306  -2.921  1.00  1.29           H  
ATOM     18 3HG2 VAL A   1      -0.626  -1.258  -1.165  1.00  1.29           H  
ATOM     19  N   LEU A   2       2.059   2.386  -0.806  1.00  1.08           N  
ATOM     20  CA  LEU A   2       2.882   3.570  -0.548  1.00  1.08           C  
ATOM     21  C   LEU A   2       3.992   3.167   0.406  1.00  1.08           C  
ATOM     22  O   LEU A   2       3.793   2.269   1.231  1.00  1.08           O  
ATOM     23  CB  LEU A   2       2.084   4.700   0.113  1.00  1.08           C  
ATOM     24  CG  LEU A   2       1.276   5.634  -0.761  1.00  1.08           C  
ATOM     25  CD1 LEU A   2       0.016   4.899  -1.247  1.00  1.08           C  
ATOM     26  CD2 LEU A   2       0.944   6.896   0.041  1.00  1.08           C  
ATOM     27  H   LEU A   2       1.177   2.310  -0.326  1.00  1.08           H  
ATOM     28  HA  LEU A   2       3.324   3.924  -1.480  1.00  1.08           H  
ATOM     29 1HB  LEU A   2       1.372   4.234   0.718  1.00  1.08           H  
ATOM     30 2HB  LEU A   2       2.755   5.295   0.746  1.00  1.08           H  
ATOM     31  HG  LEU A   2       1.864   5.914  -1.638  1.00  1.08           H  
ATOM     32 1HD1 LEU A   2      -0.568   5.538  -1.877  1.00  1.08           H  
ATOM     33 2HD1 LEU A   2       0.306   4.030  -1.800  1.00  1.08           H  
ATOM     34 3HD1 LEU A   2      -0.585   4.600  -0.395  1.00  1.08           H  
ATOM     35 1HD2 LEU A   2       0.385   7.581  -0.576  1.00  1.08           H  
ATOM     36 2HD2 LEU A   2       0.361   6.634   0.913  1.00  1.08           H  
ATOM     37 3HD2 LEU A   2       1.863   7.375   0.361  1.00  1.08           H  
ATOM     38  N   SER A   3       5.152   3.800   0.292  1.00  0.91           N  
ATOM     39  CA  SER A   3       6.244   3.530   1.214  1.00  0.91           C  
ATOM     40  C   SER A   3       6.005   4.187   2.556  1.00  0.91           C  
ATOM     41  O   SER A   3       5.173   5.086   2.663  1.00  0.91           O  
ATOM     42  CB  SER A   3       7.542   4.041   0.630  1.00  0.91           C  
ATOM     43  OG  SER A   3       7.515   5.448   0.496  1.00  0.91           O  
ATOM     44  H   SER A   3       5.279   4.524  -0.427  1.00  0.91           H  
ATOM     45  HA  SER A   3       6.316   2.450   1.362  1.00  0.91           H  
ATOM     46 1HB  SER A   3       8.371   3.748   1.271  1.00  0.91           H  
ATOM     47 2HB  SER A   3       7.704   3.588  -0.346  1.00  0.91           H  
ATOM     48  HG  SER A   3       6.868   5.619  -0.241  1.00  0.91           H  
ATOM     49  N   GLU A   4       6.775   3.790   3.568  1.00  0.79           N  
ATOM     50  CA  GLU A   4       6.668   4.423   4.878  1.00  0.79           C  
ATOM     51  C   GLU A   4       7.001   5.906   4.784  1.00  0.79           C  
ATOM     52  O   GLU A   4       6.348   6.737   5.412  1.00  0.79           O  
ATOM     53  CB  GLU A   4       7.582   3.716   5.878  1.00  0.79           C  
ATOM     54  CG  GLU A   4       7.639   4.335   7.273  1.00  0.79           C  
ATOM     55  CD  GLU A   4       6.344   4.322   8.071  1.00  0.79           C  
ATOM     56  OE1 GLU A   4       5.424   3.581   7.762  1.00  0.79           O  
ATOM     57  OE2 GLU A   4       6.287   5.073   9.030  1.00  0.79           O  
ATOM     58  H   GLU A   4       7.434   3.037   3.429  1.00  0.79           H  
ATOM     59  HA  GLU A   4       5.639   4.325   5.222  1.00  0.79           H  
ATOM     60 1HB  GLU A   4       7.257   2.681   5.991  1.00  0.79           H  
ATOM     61 2HB  GLU A   4       8.598   3.695   5.486  1.00  0.79           H  
ATOM     62 1HG  GLU A   4       8.403   3.814   7.846  1.00  0.79           H  
ATOM     63 2HG  GLU A   4       7.964   5.368   7.156  1.00  0.79           H  
ATOM     64  N   GLY A   5       7.995   6.248   3.967  1.00  0.71           N  
ATOM     65  CA  GLY A   5       8.369   7.642   3.784  1.00  0.71           C  
ATOM     66  C   GLY A   5       7.159   8.416   3.280  1.00  0.71           C  
ATOM     67  O   GLY A   5       6.793   9.462   3.838  1.00  0.71           O  
ATOM     68  H   GLY A   5       8.492   5.527   3.468  1.00  0.71           H  
ATOM     69 1HA  GLY A   5       8.717   8.060   4.729  1.00  0.71           H  
ATOM     70 2HA  GLY A   5       9.184   7.713   3.064  1.00  0.71           H  
ATOM     71  N   GLU A   6       6.537   7.904   2.220  1.00  0.67           N  
ATOM     72  CA  GLU A   6       5.367   8.549   1.645  1.00  0.67           C  
ATOM     73  C   GLU A   6       4.212   8.626   2.636  1.00  0.67           C  
ATOM     74  O   GLU A   6       3.543   9.651   2.719  1.00  0.67           O  
ATOM     75  CB  GLU A   6       4.979   7.829   0.369  1.00  0.67           C  
ATOM     76  CG  GLU A   6       5.961   8.049  -0.750  1.00  0.67           C  
ATOM     77  CD  GLU A   6       5.812   7.131  -1.885  1.00  0.67           C  
ATOM     78  OE1 GLU A   6       5.682   5.926  -1.684  1.00  0.67           O  
ATOM     79  OE2 GLU A   6       5.844   7.625  -2.989  1.00  0.67           O  
ATOM     80  H   GLU A   6       6.877   7.028   1.803  1.00  0.67           H  
ATOM     81  HA  GLU A   6       5.647   9.576   1.387  1.00  0.67           H  
ATOM     82 1HB  GLU A   6       4.903   6.760   0.558  1.00  0.67           H  
ATOM     83 2HB  GLU A   6       4.007   8.178   0.031  1.00  0.67           H  
ATOM     84 1HG  GLU A   6       5.825   9.069  -1.133  1.00  0.67           H  
ATOM     85 2HG  GLU A   6       6.973   7.976  -0.365  1.00  0.67           H  
ATOM     86  N   TRP A   7       4.006   7.571   3.438  1.00  0.65           N  
ATOM     87  CA  TRP A   7       2.928   7.635   4.415  1.00  0.65           C  
ATOM     88  C   TRP A   7       3.190   8.701   5.456  1.00  0.65           C  
ATOM     89  O   TRP A   7       2.261   9.396   5.874  1.00  0.65           O  
ATOM     90  CB  TRP A   7       2.686   6.307   5.124  1.00  0.65           C  
ATOM     91  CG  TRP A   7       1.885   5.364   4.327  1.00  0.65           C  
ATOM     92  CD1 TRP A   7       2.244   4.137   3.877  1.00  0.65           C  
ATOM     93  CD2 TRP A   7       0.542   5.603   3.837  1.00  0.65           C  
ATOM     94  NE1 TRP A   7       1.215   3.580   3.171  1.00  0.65           N  
ATOM     95  CE2 TRP A   7       0.169   4.479   3.120  1.00  0.65           C  
ATOM     96  CE3 TRP A   7      -0.360   6.683   3.952  1.00  0.65           C  
ATOM     97  CZ2 TRP A   7      -1.067   4.384   2.494  1.00  0.65           C  
ATOM     98  CZ3 TRP A   7      -1.599   6.586   3.334  1.00  0.65           C  
ATOM     99  CH2 TRP A   7      -1.943   5.468   2.620  1.00  0.65           C  
ATOM    100  H   TRP A   7       4.570   6.728   3.337  1.00  0.65           H  
ATOM    101  HA  TRP A   7       2.014   7.894   3.887  1.00  0.65           H  
ATOM    102 1HB  TRP A   7       3.646   5.841   5.357  1.00  0.65           H  
ATOM    103 2HB  TRP A   7       2.172   6.490   6.064  1.00  0.65           H  
ATOM    104  HD1 TRP A   7       3.207   3.658   4.059  1.00  0.65           H  
ATOM    105  HE1 TRP A   7       1.239   2.671   2.741  1.00  0.65           H  
ATOM    106  HE3 TRP A   7      -0.088   7.575   4.518  1.00  0.65           H  
ATOM    107  HZ2 TRP A   7      -1.362   3.501   1.930  1.00  0.65           H  
ATOM    108  HZ3 TRP A   7      -2.290   7.419   3.432  1.00  0.65           H  
ATOM    109  HH2 TRP A   7      -2.925   5.420   2.146  1.00  0.65           H  
ATOM    110  N   GLN A   8       4.446   8.861   5.874  1.00  0.65           N  
ATOM    111  CA  GLN A   8       4.736   9.898   6.843  1.00  0.65           C  
ATOM    112  C   GLN A   8       4.438  11.261   6.237  1.00  0.65           C  
ATOM    113  O   GLN A   8       3.838  12.104   6.899  1.00  0.65           O  
ATOM    114  CB  GLN A   8       6.180   9.815   7.350  1.00  0.65           C  
ATOM    115  CG  GLN A   8       6.447   8.623   8.256  1.00  0.65           C  
ATOM    116  CD  GLN A   8       7.890   8.535   8.735  1.00  0.65           C  
ATOM    117  OE1 GLN A   8       8.650   9.517   8.707  1.00  0.65           O  
ATOM    118  NE2 GLN A   8       8.277   7.349   9.195  1.00  0.65           N  
ATOM    119  H   GLN A   8       5.190   8.247   5.534  1.00  0.65           H  
ATOM    120  HA  GLN A   8       4.077   9.763   7.699  1.00  0.65           H  
ATOM    121 1HB  GLN A   8       6.854   9.740   6.494  1.00  0.65           H  
ATOM    122 2HB  GLN A   8       6.430  10.722   7.885  1.00  0.65           H  
ATOM    123 1HG  GLN A   8       5.803   8.697   9.129  1.00  0.65           H  
ATOM    124 2HG  GLN A   8       6.219   7.707   7.710  1.00  0.65           H  
ATOM    125 1HE2 GLN A   8       9.206   7.217   9.529  1.00  0.65           H  
ATOM    126 2HE2 GLN A   8       7.614   6.559   9.198  1.00  0.65           H  
ATOM    127  N   LEU A   9       4.755  11.464   4.951  1.00  0.66           N  
ATOM    128  CA  LEU A   9       4.444  12.759   4.349  1.00  0.66           C  
ATOM    129  C   LEU A   9       2.937  13.005   4.347  1.00  0.66           C  
ATOM    130  O   LEU A   9       2.470  14.091   4.700  1.00  0.66           O  
ATOM    131  CB  LEU A   9       4.930  12.826   2.897  1.00  0.66           C  
ATOM    132  CG  LEU A   9       6.419  12.886   2.638  1.00  0.66           C  
ATOM    133  CD1 LEU A   9       6.665  12.752   1.127  1.00  0.66           C  
ATOM    134  CD2 LEU A   9       6.955  14.206   3.145  1.00  0.66           C  
ATOM    135  H   LEU A   9       5.252  10.741   4.425  1.00  0.66           H  
ATOM    136  HA  LEU A   9       4.927  13.539   4.933  1.00  0.66           H  
ATOM    137 1HB  LEU A   9       4.556  11.952   2.375  1.00  0.66           H  
ATOM    138 2HB  LEU A   9       4.486  13.703   2.435  1.00  0.66           H  
ATOM    139  HG  LEU A   9       6.918  12.057   3.148  1.00  0.66           H  
ATOM    140 1HD1 LEU A   9       7.734  12.795   0.927  1.00  0.66           H  
ATOM    141 2HD1 LEU A   9       6.270  11.805   0.775  1.00  0.66           H  
ATOM    142 3HD1 LEU A   9       6.167  13.563   0.605  1.00  0.66           H  
ATOM    143 1HD2 LEU A   9       8.026  14.259   2.956  1.00  0.66           H  
ATOM    144 2HD2 LEU A   9       6.453  15.026   2.627  1.00  0.66           H  
ATOM    145 3HD2 LEU A   9       6.769  14.285   4.218  1.00  0.66           H  
ATOM    146  N   VAL A  10       2.162  11.967   4.048  1.00  0.67           N  
ATOM    147  CA  VAL A  10       0.710  12.098   4.024  1.00  0.67           C  
ATOM    148  C   VAL A  10       0.156  12.477   5.373  1.00  0.67           C  
ATOM    149  O   VAL A  10      -0.700  13.357   5.477  1.00  0.67           O  
ATOM    150  CB  VAL A  10       0.069  10.768   3.614  1.00  0.67           C  
ATOM    151  CG1 VAL A  10      -1.420  10.789   3.806  1.00  0.67           C  
ATOM    152  CG2 VAL A  10       0.382  10.506   2.192  1.00  0.67           C  
ATOM    153  H   VAL A  10       2.597  11.082   3.781  1.00  0.67           H  
ATOM    154  HA  VAL A  10       0.448  12.865   3.299  1.00  0.67           H  
ATOM    155  HB  VAL A  10       0.472   9.978   4.233  1.00  0.67           H  
ATOM    156 1HG1 VAL A  10      -1.813   9.831   3.509  1.00  0.67           H  
ATOM    157 2HG1 VAL A  10      -1.659  10.974   4.852  1.00  0.67           H  
ATOM    158 3HG1 VAL A  10      -1.849  11.555   3.201  1.00  0.67           H  
ATOM    159 1HG2 VAL A  10      -0.040   9.563   1.893  1.00  0.67           H  
ATOM    160 2HG2 VAL A  10      -0.024  11.296   1.598  1.00  0.67           H  
ATOM    161 3HG2 VAL A  10       1.435  10.477   2.063  1.00  0.67           H  
ATOM    162  N   LEU A  11       0.638  11.812   6.408  1.00  0.69           N  
ATOM    163  CA  LEU A  11       0.134  12.041   7.740  1.00  0.69           C  
ATOM    164  C   LEU A  11       0.661  13.351   8.344  1.00  0.69           C  
ATOM    165  O   LEU A  11      -0.039  13.996   9.128  1.00  0.69           O  
ATOM    166  CB  LEU A  11       0.435  10.790   8.563  1.00  0.69           C  
ATOM    167  CG  LEU A  11      -0.359   9.530   8.000  1.00  0.69           C  
ATOM    168  CD1 LEU A  11       0.027   8.272   8.754  1.00  0.69           C  
ATOM    169  CD2 LEU A  11      -1.877   9.795   8.075  1.00  0.69           C  
ATOM    170  H   LEU A  11       1.352  11.097   6.252  1.00  0.69           H  
ATOM    171  HA  LEU A  11      -0.949  12.123   7.675  1.00  0.69           H  
ATOM    172 1HB  LEU A  11       1.506  10.580   8.503  1.00  0.69           H  
ATOM    173 2HB  LEU A  11       0.156  10.956   9.600  1.00  0.69           H  
ATOM    174  HG  LEU A  11      -0.081   9.378   6.955  1.00  0.69           H  
ATOM    175 1HD1 LEU A  11      -0.512   7.416   8.332  1.00  0.69           H  
ATOM    176 2HD1 LEU A  11       1.101   8.110   8.653  1.00  0.69           H  
ATOM    177 3HD1 LEU A  11      -0.232   8.381   9.805  1.00  0.69           H  
ATOM    178 1HD2 LEU A  11      -2.410   8.940   7.666  1.00  0.69           H  
ATOM    179 2HD2 LEU A  11      -2.173   9.944   9.110  1.00  0.69           H  
ATOM    180 3HD2 LEU A  11      -2.124  10.686   7.495  1.00  0.69           H  
ATOM    181  N   HIS A  12       1.863  13.787   7.942  1.00  0.72           N  
ATOM    182  CA  HIS A  12       2.399  15.056   8.436  1.00  0.72           C  
ATOM    183  C   HIS A  12       1.532  16.199   7.908  1.00  0.72           C  
ATOM    184  O   HIS A  12       1.276  17.181   8.606  1.00  0.72           O  
ATOM    185  CB  HIS A  12       3.858  15.267   8.002  1.00  0.72           C  
ATOM    186  CG  HIS A  12       4.841  14.363   8.705  1.00  0.72           C  
ATOM    187  ND1 HIS A  12       6.156  14.219   8.292  1.00  0.72           N  
ATOM    188  CD2 HIS A  12       4.696  13.555   9.784  1.00  0.72           C  
ATOM    189  CE1 HIS A  12       6.772  13.362   9.089  1.00  0.72           C  
ATOM    190  NE2 HIS A  12       5.910  12.947  10.003  1.00  0.72           N  
ATOM    191  H   HIS A  12       2.432  13.221   7.317  1.00  0.72           H  
ATOM    192  HA  HIS A  12       2.360  15.077   9.523  1.00  0.72           H  
ATOM    193 1HB  HIS A  12       3.940  15.089   6.925  1.00  0.72           H  
ATOM    194 2HB  HIS A  12       4.146  16.300   8.184  1.00  0.72           H  
ATOM    195  HD2 HIS A  12       3.786  13.413  10.366  1.00  0.72           H  
ATOM    196  HE1 HIS A  12       7.813  13.048   9.009  1.00  0.72           H  
ATOM    197  HE2 HIS A  12       6.105  12.288  10.742  1.00  0.72           H  
ATOM    198  N   VAL A  13       1.081  16.057   6.662  1.00  0.74           N  
ATOM    199  CA  VAL A  13       0.195  17.025   6.034  1.00  0.74           C  
ATOM    200  C   VAL A  13      -1.225  16.897   6.566  1.00  0.74           C  
ATOM    201  O   VAL A  13      -1.884  17.902   6.873  1.00  0.74           O  
ATOM    202  CB  VAL A  13       0.165  16.828   4.523  1.00  0.74           C  
ATOM    203  CG1 VAL A  13      -0.882  17.725   3.920  1.00  0.74           C  
ATOM    204  CG2 VAL A  13       1.524  17.122   3.949  1.00  0.74           C  
ATOM    205  H   VAL A  13       1.379  15.242   6.119  1.00  0.74           H  
ATOM    206  HA  VAL A  13       0.567  18.023   6.250  1.00  0.74           H  
ATOM    207  HB  VAL A  13      -0.102  15.791   4.309  1.00  0.74           H  
ATOM    208 1HG1 VAL A  13      -0.919  17.565   2.866  1.00  0.74           H  
ATOM    209 2HG1 VAL A  13      -1.848  17.474   4.357  1.00  0.74           H  
ATOM    210 3HG1 VAL A  13      -0.644  18.769   4.124  1.00  0.74           H  
ATOM    211 1HG2 VAL A  13       1.494  16.941   2.900  1.00  0.74           H  
ATOM    212 2HG2 VAL A  13       1.799  18.159   4.147  1.00  0.74           H  
ATOM    213 3HG2 VAL A  13       2.256  16.467   4.399  1.00  0.74           H  
ATOM    214  N   TRP A  14      -1.711  15.671   6.724  1.00  0.77           N  
ATOM    215  CA  TRP A  14      -3.069  15.513   7.184  1.00  0.77           C  
ATOM    216  C   TRP A  14      -3.205  16.088   8.595  1.00  0.77           C  
ATOM    217  O   TRP A  14      -4.238  16.641   8.943  1.00  0.77           O  
ATOM    218  CB  TRP A  14      -3.519  14.063   7.180  1.00  0.77           C  
ATOM    219  CG  TRP A  14      -5.008  13.986   7.132  1.00  0.77           C  
ATOM    220  CD1 TRP A  14      -5.889  13.690   8.127  1.00  0.77           C  
ATOM    221  CD2 TRP A  14      -5.803  14.219   5.945  1.00  0.77           C  
ATOM    222  NE1 TRP A  14      -7.179  13.732   7.636  1.00  0.77           N  
ATOM    223  CE2 TRP A  14      -7.137  14.038   6.301  1.00  0.77           C  
ATOM    224  CE3 TRP A  14      -5.483  14.555   4.621  1.00  0.77           C  
ATOM    225  CZ2 TRP A  14      -8.158  14.165   5.384  1.00  0.77           C  
ATOM    226  CZ3 TRP A  14      -6.500  14.687   3.699  1.00  0.77           C  
ATOM    227  CH2 TRP A  14      -7.806  14.493   4.063  1.00  0.77           C  
ATOM    228  H   TRP A  14      -1.162  14.850   6.473  1.00  0.77           H  
ATOM    229  HA  TRP A  14      -3.725  16.067   6.516  1.00  0.77           H  
ATOM    230 1HB  TRP A  14      -3.112  13.543   6.311  1.00  0.77           H  
ATOM    231 2HB  TRP A  14      -3.156  13.556   8.076  1.00  0.77           H  
ATOM    232  HD1 TRP A  14      -5.617  13.459   9.161  1.00  0.77           H  
ATOM    233  HE1 TRP A  14      -8.020  13.557   8.175  1.00  0.77           H  
ATOM    234  HE3 TRP A  14      -4.452  14.704   4.328  1.00  0.77           H  
ATOM    235  HZ2 TRP A  14      -9.203  14.015   5.664  1.00  0.77           H  
ATOM    236  HZ3 TRP A  14      -6.228  14.940   2.680  1.00  0.77           H  
ATOM    237  HH2 TRP A  14      -8.587  14.599   3.310  1.00  0.77           H  
ATOM    238  N   ALA A  15      -2.132  16.051   9.384  1.00  0.80           N  
ATOM    239  CA  ALA A  15      -2.164  16.639  10.719  1.00  0.80           C  
ATOM    240  C   ALA A  15      -2.524  18.138  10.662  1.00  0.80           C  
ATOM    241  O   ALA A  15      -3.087  18.688  11.613  1.00  0.80           O  
ATOM    242  CB  ALA A  15      -0.826  16.457  11.405  1.00  0.80           C  
ATOM    243  H   ALA A  15      -1.296  15.554   9.087  1.00  0.80           H  
ATOM    244  HA  ALA A  15      -2.932  16.122  11.300  1.00  0.80           H  
ATOM    245 1HB  ALA A  15      -0.869  16.875  12.408  1.00  0.80           H  
ATOM    246 2HB  ALA A  15      -0.592  15.394  11.460  1.00  0.80           H  
ATOM    247 3HB  ALA A  15      -0.053  16.967  10.828  1.00  0.80           H  
ATOM    248  N   LYS A  16      -2.204  18.813   9.549  1.00  0.83           N  
ATOM    249  CA  LYS A  16      -2.513  20.231   9.435  1.00  0.83           C  
ATOM    250  C   LYS A  16      -4.001  20.347   9.118  1.00  0.83           C  
ATOM    251  O   LYS A  16      -4.654  21.325   9.485  1.00  0.83           O  
ATOM    252  CB  LYS A  16      -1.670  20.899   8.348  1.00  0.83           C  
ATOM    253  CG  LYS A  16      -0.146  20.875   8.585  1.00  0.83           C  
ATOM    254  CD  LYS A  16       0.253  21.694   9.809  1.00  0.83           C  
ATOM    255  CE  LYS A  16       1.774  21.665  10.039  1.00  0.83           C  
ATOM    256  NZ  LYS A  16       2.526  22.489   9.034  1.00  0.83           N  
ATOM    257  H   LYS A  16      -1.782  18.342   8.753  1.00  0.83           H  
ATOM    258  HA  LYS A  16      -2.319  20.721  10.388  1.00  0.83           H  
ATOM    259 1HB  LYS A  16      -1.876  20.424   7.387  1.00  0.83           H  
ATOM    260 2HB  LYS A  16      -1.970  21.936   8.266  1.00  0.83           H  
ATOM    261 1HG  LYS A  16       0.182  19.837   8.721  1.00  0.83           H  
ATOM    262 2HG  LYS A  16       0.367  21.286   7.710  1.00  0.83           H  
ATOM    263 1HD  LYS A  16      -0.064  22.732   9.665  1.00  0.83           H  
ATOM    264 2HD  LYS A  16      -0.249  21.296  10.689  1.00  0.83           H  
ATOM    265 1HE  LYS A  16       1.989  22.041  11.039  1.00  0.83           H  
ATOM    266 2HE  LYS A  16       2.119  20.633   9.971  1.00  0.83           H  
ATOM    267 1HZ  LYS A  16       3.522  22.445   9.201  1.00  0.83           H  
ATOM    268 2HZ  LYS A  16       2.365  22.160   8.073  1.00  0.83           H  
ATOM    269 3HZ  LYS A  16       2.245  23.447   9.072  1.00  0.83           H  
ATOM    270  N   VAL A  17      -4.558  19.305   8.493  1.00  0.85           N  
ATOM    271  CA  VAL A  17      -6.000  19.279   8.244  1.00  0.85           C  
ATOM    272  C   VAL A  17      -6.686  19.151   9.591  1.00  0.85           C  
ATOM    273  O   VAL A  17      -7.626  19.877   9.896  1.00  0.85           O  
ATOM    274  CB  VAL A  17      -6.452  18.093   7.369  1.00  0.85           C  
ATOM    275  CG1 VAL A  17      -7.946  18.048   7.278  1.00  0.85           C  
ATOM    276  CG2 VAL A  17      -5.851  18.199   6.065  1.00  0.85           C  
ATOM    277  H   VAL A  17      -3.960  18.536   8.183  1.00  0.85           H  
ATOM    278  HA  VAL A  17      -6.302  20.200   7.775  1.00  0.85           H  
ATOM    279  HB  VAL A  17      -6.159  17.176   7.824  1.00  0.85           H  
ATOM    280 1HG1 VAL A  17      -8.243  17.192   6.671  1.00  0.85           H  
ATOM    281 2HG1 VAL A  17      -8.363  17.948   8.269  1.00  0.85           H  
ATOM    282 3HG1 VAL A  17      -8.303  18.963   6.822  1.00  0.85           H  
ATOM    283 1HG2 VAL A  17      -6.164  17.354   5.458  1.00  0.85           H  
ATOM    284 2HG2 VAL A  17      -6.171  19.119   5.604  1.00  0.85           H  
ATOM    285 3HG2 VAL A  17      -4.765  18.199   6.169  1.00  0.85           H  
ATOM    286  N   GLU A  18      -6.152  18.268  10.440  1.00  0.88           N  
ATOM    287  CA  GLU A  18      -6.731  18.040  11.761  1.00  0.88           C  
ATOM    288  C   GLU A  18      -6.757  19.314  12.606  1.00  0.88           C  
ATOM    289  O   GLU A  18      -7.716  19.559  13.342  1.00  0.88           O  
ATOM    290  CB  GLU A  18      -6.011  16.925  12.515  1.00  0.88           C  
ATOM    291  CG  GLU A  18      -6.263  15.546  11.950  1.00  0.88           C  
ATOM    292  CD  GLU A  18      -5.627  14.437  12.753  1.00  0.88           C  
ATOM    293  OE1 GLU A  18      -4.803  14.695  13.592  1.00  0.88           O  
ATOM    294  OE2 GLU A  18      -6.008  13.309  12.540  1.00  0.88           O  
ATOM    295  H   GLU A  18      -5.358  17.718  10.114  1.00  0.88           H  
ATOM    296  HA  GLU A  18      -7.743  17.699  11.625  1.00  0.88           H  
ATOM    297 1HB  GLU A  18      -4.939  17.106  12.498  1.00  0.88           H  
ATOM    298 2HB  GLU A  18      -6.326  16.928  13.556  1.00  0.88           H  
ATOM    299 1HG  GLU A  18      -7.337  15.378  11.899  1.00  0.88           H  
ATOM    300 2HG  GLU A  18      -5.872  15.520  10.929  1.00  0.88           H  
ATOM    301  N   ALA A  19      -5.742  20.165  12.445  1.00  0.89           N  
ATOM    302  CA  ALA A  19      -5.663  21.441  13.158  1.00  0.89           C  
ATOM    303  C   ALA A  19      -6.885  22.348  12.879  1.00  0.89           C  
ATOM    304  O   ALA A  19      -7.212  23.210  13.699  1.00  0.89           O  
ATOM    305  CB  ALA A  19      -4.387  22.169  12.780  1.00  0.89           C  
ATOM    306  H   ALA A  19      -4.961  19.880  11.850  1.00  0.89           H  
ATOM    307  HA  ALA A  19      -5.643  21.223  14.224  1.00  0.89           H  
ATOM    308 1HB  ALA A  19      -4.313  23.096  13.342  1.00  0.89           H  
ATOM    309 2HB  ALA A  19      -3.529  21.531  13.006  1.00  0.89           H  
ATOM    310 3HB  ALA A  19      -4.398  22.390  11.718  1.00  0.89           H  
ATOM    311  N   ASP A  20      -7.503  22.205  11.700  1.00  0.89           N  
ATOM    312  CA  ASP A  20      -8.671  22.983  11.284  1.00  0.89           C  
ATOM    313  C   ASP A  20      -9.482  22.218  10.260  1.00  0.89           C  
ATOM    314  O   ASP A  20      -9.597  22.643   9.097  1.00  0.89           O  
ATOM    315  CB  ASP A  20      -8.292  24.344  10.699  1.00  0.89           C  
ATOM    316  CG  ASP A  20      -9.533  25.231  10.397  1.00  0.89           C  
ATOM    317  OD1 ASP A  20     -10.634  24.845  10.777  1.00  0.89           O  
ATOM    318  OD2 ASP A  20      -9.372  26.262   9.772  1.00  0.89           O  
ATOM    319  H   ASP A  20      -7.204  21.458  11.074  1.00  0.89           H  
ATOM    320  HA  ASP A  20      -9.300  23.147  12.158  1.00  0.89           H  
ATOM    321 1HB  ASP A  20      -7.638  24.871  11.396  1.00  0.89           H  
ATOM    322 2HB  ASP A  20      -7.733  24.193   9.773  1.00  0.89           H  
ATOM    323  N   VAL A  21     -10.108  21.135  10.711  1.00  0.88           N  
ATOM    324  CA  VAL A  21     -10.834  20.267   9.809  1.00  0.88           C  
ATOM    325  C   VAL A  21     -12.007  21.001   9.204  1.00  0.88           C  
ATOM    326  O   VAL A  21     -12.302  20.837   8.030  1.00  0.88           O  
ATOM    327  CB  VAL A  21     -11.379  19.028  10.516  1.00  0.88           C  
ATOM    328  CG1 VAL A  21     -12.204  18.276   9.550  1.00  0.88           C  
ATOM    329  CG2 VAL A  21     -10.291  18.206  11.028  1.00  0.88           C  
ATOM    330  H   VAL A  21      -9.998  20.873  11.684  1.00  0.88           H  
ATOM    331  HA  VAL A  21     -10.156  19.955   9.011  1.00  0.88           H  
ATOM    332  HB  VAL A  21     -12.024  19.336  11.337  1.00  0.88           H  
ATOM    333 1HG1 VAL A  21     -12.636  17.392  10.018  1.00  0.88           H  
ATOM    334 2HG1 VAL A  21     -12.976  18.929   9.196  1.00  0.88           H  
ATOM    335 3HG1 VAL A  21     -11.575  17.974   8.727  1.00  0.88           H  
ATOM    336 1HG2 VAL A  21     -10.692  17.325  11.528  1.00  0.88           H  
ATOM    337 2HG2 VAL A  21      -9.655  17.901  10.207  1.00  0.88           H  
ATOM    338 3HG2 VAL A  21      -9.721  18.803  11.736  1.00  0.88           H  
ATOM    339  N   ALA A  22     -12.722  21.778  10.020  1.00  0.88           N  
ATOM    340  CA  ALA A  22     -13.887  22.501   9.523  1.00  0.88           C  
ATOM    341  C   ALA A  22     -13.512  23.471   8.417  1.00  0.88           C  
ATOM    342  O   ALA A  22     -14.210  23.547   7.398  1.00  0.88           O  
ATOM    343  CB  ALA A  22     -14.559  23.243  10.661  1.00  0.88           C  
ATOM    344  H   ALA A  22     -12.433  21.887  10.980  1.00  0.88           H  
ATOM    345  HA  ALA A  22     -14.576  21.783   9.098  1.00  0.88           H  
ATOM    346 1HB  ALA A  22     -15.440  23.759  10.283  1.00  0.88           H  
ATOM    347 2HB  ALA A  22     -14.852  22.534  11.434  1.00  0.88           H  
ATOM    348 3HB  ALA A  22     -13.862  23.971  11.077  1.00  0.88           H  
ATOM    349  N   GLY A  23     -12.378  24.162   8.564  1.00  0.87           N  
ATOM    350  CA  GLY A  23     -11.921  25.084   7.542  1.00  0.87           C  
ATOM    351  C   GLY A  23     -11.700  24.348   6.235  1.00  0.87           C  
ATOM    352  O   GLY A  23     -12.200  24.760   5.178  1.00  0.87           O  
ATOM    353  H   GLY A  23     -11.809  24.106   9.418  1.00  0.87           H  
ATOM    354 1HA  GLY A  23     -12.655  25.876   7.408  1.00  0.87           H  
ATOM    355 2HA  GLY A  23     -10.991  25.551   7.869  1.00  0.87           H  
ATOM    356  N   HIS A  24     -10.964  23.241   6.310  1.00  0.87           N  
ATOM    357  CA  HIS A  24     -10.648  22.470   5.121  1.00  0.87           C  
ATOM    358  C   HIS A  24     -11.873  21.811   4.523  1.00  0.87           C  
ATOM    359  O   HIS A  24     -12.087  21.868   3.316  1.00  0.87           O  
ATOM    360  CB  HIS A  24      -9.660  21.362   5.480  1.00  0.87           C  
ATOM    361  CG  HIS A  24      -8.260  21.800   5.697  1.00  0.87           C  
ATOM    362  ND1 HIS A  24      -7.841  22.420   6.848  1.00  0.87           N  
ATOM    363  CD2 HIS A  24      -7.165  21.662   4.917  1.00  0.87           C  
ATOM    364  CE1 HIS A  24      -6.540  22.665   6.761  1.00  0.87           C  
ATOM    365  NE2 HIS A  24      -6.110  22.208   5.592  1.00  0.87           N  
ATOM    366  H   HIS A  24     -10.596  22.953   7.224  1.00  0.87           H  
ATOM    367  HA  HIS A  24     -10.205  23.119   4.369  1.00  0.87           H  
ATOM    368 1HB  HIS A  24      -9.999  20.872   6.395  1.00  0.87           H  
ATOM    369 2HB  HIS A  24      -9.656  20.611   4.690  1.00  0.87           H  
ATOM    370  HD1 HIS A  24      -8.426  22.642   7.665  1.00  0.87           H  
ATOM    371  HD2 HIS A  24      -7.010  21.218   3.934  1.00  0.87           H  
ATOM    372  HE1 HIS A  24      -6.007  23.156   7.580  1.00  0.87           H  
ATOM    373  N   GLY A  25     -12.701  21.232   5.370  1.00  0.88           N  
ATOM    374  CA  GLY A  25     -13.875  20.496   4.957  1.00  0.88           C  
ATOM    375  C   GLY A  25     -14.780  21.354   4.133  1.00  0.88           C  
ATOM    376  O   GLY A  25     -15.181  20.986   3.020  1.00  0.88           O  
ATOM    377  H   GLY A  25     -12.491  21.262   6.357  1.00  0.88           H  
ATOM    378 1HA  GLY A  25     -13.591  19.613   4.388  1.00  0.88           H  
ATOM    379 2HA  GLY A  25     -14.395  20.159   5.850  1.00  0.88           H  
ATOM    380  N   GLN A  26     -15.144  22.496   4.694  1.00  0.90           N  
ATOM    381  CA  GLN A  26     -16.038  23.377   3.998  1.00  0.90           C  
ATOM    382  C   GLN A  26     -15.403  23.851   2.691  1.00  0.90           C  
ATOM    383  O   GLN A  26     -16.064  23.857   1.653  1.00  0.90           O  
ATOM    384  CB  GLN A  26     -16.404  24.555   4.884  1.00  0.90           C  
ATOM    385  CG  GLN A  26     -17.441  25.409   4.286  1.00  0.90           C  
ATOM    386  CD  GLN A  26     -17.833  26.566   5.124  1.00  0.90           C  
ATOM    387  OE1 GLN A  26     -16.993  27.375   5.541  1.00  0.90           O  
ATOM    388  NE2 GLN A  26     -19.124  26.675   5.373  1.00  0.90           N  
ATOM    389  H   GLN A  26     -14.785  22.767   5.614  1.00  0.90           H  
ATOM    390  HA  GLN A  26     -16.948  22.827   3.755  1.00  0.90           H  
ATOM    391 1HB  GLN A  26     -16.758  24.187   5.845  1.00  0.90           H  
ATOM    392 2HB  GLN A  26     -15.512  25.159   5.075  1.00  0.90           H  
ATOM    393 1HG  GLN A  26     -17.067  25.772   3.352  1.00  0.90           H  
ATOM    394 2HG  GLN A  26     -18.327  24.804   4.129  1.00  0.90           H  
ATOM    395 1HE2 GLN A  26     -19.478  27.476   5.896  1.00  0.90           H  
ATOM    396 2HE2 GLN A  26     -19.769  26.003   4.998  1.00  0.90           H  
ATOM    397  N   ASP A  27     -14.106  24.212   2.717  1.00  0.94           N  
ATOM    398  CA  ASP A  27     -13.453  24.717   1.509  1.00  0.94           C  
ATOM    399  C   ASP A  27     -13.402  23.655   0.408  1.00  0.94           C  
ATOM    400  O   ASP A  27     -13.541  23.976  -0.775  1.00  0.94           O  
ATOM    401  CB  ASP A  27     -12.053  25.238   1.858  1.00  0.94           C  
ATOM    402  CG  ASP A  27     -11.420  26.155   0.773  1.00  0.94           C  
ATOM    403  OD1 ASP A  27     -12.019  27.167   0.473  1.00  0.94           O  
ATOM    404  OD2 ASP A  27     -10.329  25.874   0.304  1.00  0.94           O  
ATOM    405  H   ASP A  27     -13.565  24.182   3.586  1.00  0.94           H  
ATOM    406  HA  ASP A  27     -14.038  25.556   1.138  1.00  0.94           H  
ATOM    407 1HB  ASP A  27     -12.106  25.783   2.797  1.00  0.94           H  
ATOM    408 2HB  ASP A  27     -11.395  24.380   2.025  1.00  0.94           H  
ATOM    409  N   ILE A  28     -13.270  22.382   0.777  1.00  1.00           N  
ATOM    410  CA  ILE A  28     -13.290  21.320  -0.216  1.00  1.00           C  
ATOM    411  C   ILE A  28     -14.649  21.254  -0.874  1.00  1.00           C  
ATOM    412  O   ILE A  28     -14.754  21.283  -2.101  1.00  1.00           O  
ATOM    413  CB  ILE A  28     -12.952  19.963   0.421  1.00  1.00           C  
ATOM    414  CG1 ILE A  28     -11.516  19.962   0.861  1.00  1.00           C  
ATOM    415  CG2 ILE A  28     -13.219  18.816  -0.550  1.00  1.00           C  
ATOM    416  CD1 ILE A  28     -11.210  18.886   1.745  1.00  1.00           C  
ATOM    417  H   ILE A  28     -13.127  22.153   1.763  1.00  1.00           H  
ATOM    418  HA  ILE A  28     -12.546  21.543  -0.982  1.00  1.00           H  
ATOM    419  HB  ILE A  28     -13.566  19.831   1.313  1.00  1.00           H  
ATOM    420 1HG1 ILE A  28     -10.882  19.870  -0.025  1.00  1.00           H  
ATOM    421 2HG1 ILE A  28     -11.284  20.878   1.354  1.00  1.00           H  
ATOM    422 1HG2 ILE A  28     -12.982  17.868  -0.070  1.00  1.00           H  
ATOM    423 2HG2 ILE A  28     -14.264  18.825  -0.838  1.00  1.00           H  
ATOM    424 3HG2 ILE A  28     -12.601  18.941  -1.418  1.00  1.00           H  
ATOM    425 1HD1 ILE A  28     -10.154  18.922   2.019  1.00  1.00           H  
ATOM    426 2HD1 ILE A  28     -11.826  18.985   2.634  1.00  1.00           H  
ATOM    427 3HD1 ILE A  28     -11.442  17.959   1.255  1.00  1.00           H  
ATOM    428  N   LEU A  29     -15.711  21.234  -0.061  1.00  1.07           N  
ATOM    429  CA  LEU A  29     -17.042  21.142  -0.638  1.00  1.07           C  
ATOM    430  C   LEU A  29     -17.386  22.365  -1.476  1.00  1.07           C  
ATOM    431  O   LEU A  29     -17.972  22.227  -2.551  1.00  1.07           O  
ATOM    432  CB  LEU A  29     -18.086  20.920   0.448  1.00  1.07           C  
ATOM    433  CG  LEU A  29     -18.033  19.542   1.139  1.00  1.07           C  
ATOM    434  CD1 LEU A  29     -19.031  19.493   2.294  1.00  1.07           C  
ATOM    435  CD2 LEU A  29     -18.350  18.467   0.113  1.00  1.07           C  
ATOM    436  H   LEU A  29     -15.577  21.248   0.953  1.00  1.07           H  
ATOM    437  HA  LEU A  29     -17.069  20.280  -1.291  1.00  1.07           H  
ATOM    438 1HB  LEU A  29     -17.972  21.694   1.213  1.00  1.07           H  
ATOM    439 2HB  LEU A  29     -19.055  21.015  -0.014  1.00  1.07           H  
ATOM    440  HG  LEU A  29     -17.032  19.383   1.551  1.00  1.07           H  
ATOM    441 1HD1 LEU A  29     -18.977  18.518   2.774  1.00  1.07           H  
ATOM    442 2HD1 LEU A  29     -18.797  20.273   3.024  1.00  1.07           H  
ATOM    443 3HD1 LEU A  29     -20.030  19.643   1.910  1.00  1.07           H  
ATOM    444 1HD2 LEU A  29     -18.306  17.483   0.587  1.00  1.07           H  
ATOM    445 2HD2 LEU A  29     -19.351  18.634  -0.291  1.00  1.07           H  
ATOM    446 3HD2 LEU A  29     -17.625  18.513  -0.689  1.00  1.07           H  
ATOM    447  N   ILE A  30     -16.960  23.552  -1.046  1.00  1.16           N  
ATOM    448  CA  ILE A  30     -17.233  24.750  -1.826  1.00  1.16           C  
ATOM    449  C   ILE A  30     -16.526  24.717  -3.163  1.00  1.16           C  
ATOM    450  O   ILE A  30     -17.140  25.009  -4.190  1.00  1.16           O  
ATOM    451  CB  ILE A  30     -16.831  26.021  -1.079  1.00  1.16           C  
ATOM    452  CG1 ILE A  30     -17.740  26.199   0.077  1.00  1.16           C  
ATOM    453  CG2 ILE A  30     -16.892  27.228  -2.003  1.00  1.16           C  
ATOM    454  CD1 ILE A  30     -17.308  27.227   1.000  1.00  1.16           C  
ATOM    455  H   ILE A  30     -16.476  23.627  -0.150  1.00  1.16           H  
ATOM    456  HA  ILE A  30     -18.303  24.798  -2.010  1.00  1.16           H  
ATOM    457  HB  ILE A  30     -15.816  25.904  -0.693  1.00  1.16           H  
ATOM    458 1HG1 ILE A  30     -18.706  26.458  -0.304  1.00  1.16           H  
ATOM    459 2HG1 ILE A  30     -17.813  25.268   0.614  1.00  1.16           H  
ATOM    460 1HG2 ILE A  30     -16.595  28.115  -1.448  1.00  1.16           H  
ATOM    461 2HG2 ILE A  30     -16.211  27.078  -2.834  1.00  1.16           H  
ATOM    462 3HG2 ILE A  30     -17.907  27.359  -2.384  1.00  1.16           H  
ATOM    463 1HD1 ILE A  30     -18.034  27.310   1.807  1.00  1.16           H  
ATOM    464 2HD1 ILE A  30     -16.327  26.972   1.406  1.00  1.16           H  
ATOM    465 3HD1 ILE A  30     -17.249  28.161   0.460  1.00  1.16           H  
ATOM    466  N   ARG A  31     -15.244  24.350  -3.175  1.00  1.27           N  
ATOM    467  CA  ARG A  31     -14.518  24.284  -4.433  1.00  1.27           C  
ATOM    468  C   ARG A  31     -15.145  23.275  -5.369  1.00  1.27           C  
ATOM    469  O   ARG A  31     -15.227  23.521  -6.580  1.00  1.27           O  
ATOM    470  CB  ARG A  31     -13.078  23.904  -4.187  1.00  1.27           C  
ATOM    471  CG  ARG A  31     -12.256  24.989  -3.566  1.00  1.27           C  
ATOM    472  CD  ARG A  31     -10.937  24.506  -3.263  1.00  1.27           C  
ATOM    473  NE  ARG A  31     -10.185  25.465  -2.506  1.00  1.27           N  
ATOM    474  CZ  ARG A  31      -9.393  26.418  -2.972  1.00  1.27           C  
ATOM    475  NH1 ARG A  31      -9.170  26.576  -4.266  1.00  1.27           N  
ATOM    476  NH2 ARG A  31      -8.841  27.192  -2.075  1.00  1.27           N  
ATOM    477  H   ARG A  31     -14.760  24.126  -2.304  1.00  1.27           H  
ATOM    478  HA  ARG A  31     -14.548  25.265  -4.900  1.00  1.27           H  
ATOM    479 1HB  ARG A  31     -13.043  23.041  -3.515  1.00  1.27           H  
ATOM    480 2HB  ARG A  31     -12.606  23.614  -5.124  1.00  1.27           H  
ATOM    481 1HG  ARG A  31     -12.164  25.824  -4.257  1.00  1.27           H  
ATOM    482 2HG  ARG A  31     -12.721  25.336  -2.644  1.00  1.27           H  
ATOM    483 1HD  ARG A  31     -11.052  23.612  -2.672  1.00  1.27           H  
ATOM    484 2HD  ARG A  31     -10.392  24.277  -4.175  1.00  1.27           H  
ATOM    485  HE  ARG A  31     -10.297  25.458  -1.479  1.00  1.27           H  
ATOM    486 1HH1 ARG A  31      -9.612  25.964  -4.935  1.00  1.27           H  
ATOM    487 2HH1 ARG A  31      -8.556  27.312  -4.584  1.00  1.27           H  
ATOM    488 1HH2 ARG A  31      -9.082  26.999  -1.084  1.00  1.27           H  
ATOM    489 2HH2 ARG A  31      -8.222  27.939  -2.339  1.00  1.27           H  
ATOM    490  N   LEU A  32     -15.627  22.157  -4.822  1.00  1.43           N  
ATOM    491  CA  LEU A  32     -16.271  21.164  -5.656  1.00  1.43           C  
ATOM    492  C   LEU A  32     -17.548  21.744  -6.260  1.00  1.43           C  
ATOM    493  O   LEU A  32     -17.728  21.745  -7.478  1.00  1.43           O  
ATOM    494  CB  LEU A  32     -16.583  19.917  -4.797  1.00  1.43           C  
ATOM    495  CG  LEU A  32     -15.348  19.106  -4.368  1.00  1.43           C  
ATOM    496  CD1 LEU A  32     -15.721  18.114  -3.333  1.00  1.43           C  
ATOM    497  CD2 LEU A  32     -14.791  18.410  -5.560  1.00  1.43           C  
ATOM    498  H   LEU A  32     -15.522  21.982  -3.819  1.00  1.43           H  
ATOM    499  HA  LEU A  32     -15.592  20.892  -6.462  1.00  1.43           H  
ATOM    500 1HB  LEU A  32     -17.093  20.239  -3.894  1.00  1.43           H  
ATOM    501 2HB  LEU A  32     -17.250  19.269  -5.344  1.00  1.43           H  
ATOM    502  HG  LEU A  32     -14.606  19.771  -3.960  1.00  1.43           H  
ATOM    503 1HD1 LEU A  32     -14.838  17.562  -3.035  1.00  1.43           H  
ATOM    504 2HD1 LEU A  32     -16.119  18.627  -2.480  1.00  1.43           H  
ATOM    505 3HD1 LEU A  32     -16.456  17.449  -3.733  1.00  1.43           H  
ATOM    506 1HD2 LEU A  32     -13.930  17.860  -5.291  1.00  1.43           H  
ATOM    507 2HD2 LEU A  32     -15.536  17.736  -5.967  1.00  1.43           H  
ATOM    508 3HD2 LEU A  32     -14.511  19.154  -6.294  1.00  1.43           H  
ATOM    509  N   PHE A  33     -18.362  22.388  -5.432  1.00  1.64           N  
ATOM    510  CA  PHE A  33     -19.612  22.951  -5.915  1.00  1.64           C  
ATOM    511  C   PHE A  33     -19.377  24.067  -6.928  1.00  1.64           C  
ATOM    512  O   PHE A  33     -20.115  24.199  -7.895  1.00  1.64           O  
ATOM    513  CB  PHE A  33     -20.445  23.451  -4.742  1.00  1.64           C  
ATOM    514  CG  PHE A  33     -20.969  22.326  -3.888  1.00  1.64           C  
ATOM    515  CD1 PHE A  33     -21.276  21.102  -4.463  1.00  1.64           C  
ATOM    516  CD2 PHE A  33     -21.145  22.478  -2.509  1.00  1.64           C  
ATOM    517  CE1 PHE A  33     -21.734  20.053  -3.696  1.00  1.64           C  
ATOM    518  CE2 PHE A  33     -21.610  21.422  -1.747  1.00  1.64           C  
ATOM    519  CZ  PHE A  33     -21.896  20.211  -2.343  1.00  1.64           C  
ATOM    520  H   PHE A  33     -18.148  22.424  -4.436  1.00  1.64           H  
ATOM    521  HA  PHE A  33     -20.170  22.159  -6.416  1.00  1.64           H  
ATOM    522 1HB  PHE A  33     -19.839  24.112  -4.116  1.00  1.64           H  
ATOM    523 2HB  PHE A  33     -21.288  24.021  -5.116  1.00  1.64           H  
ATOM    524  HD1 PHE A  33     -21.145  20.967  -5.536  1.00  1.64           H  
ATOM    525  HD2 PHE A  33     -20.908  23.432  -2.039  1.00  1.64           H  
ATOM    526  HE1 PHE A  33     -21.962  19.094  -4.167  1.00  1.64           H  
ATOM    527  HE2 PHE A  33     -21.748  21.536  -0.687  1.00  1.64           H  
ATOM    528  HZ  PHE A  33     -22.248  19.380  -1.749  1.00  1.64           H  
ATOM    529  N   LYS A  34     -18.365  24.896  -6.711  1.00  1.90           N  
ATOM    530  CA  LYS A  34     -18.083  25.963  -7.659  1.00  1.90           C  
ATOM    531  C   LYS A  34     -17.568  25.424  -8.996  1.00  1.90           C  
ATOM    532  O   LYS A  34     -17.946  25.915 -10.062  1.00  1.90           O  
ATOM    533  CB  LYS A  34     -17.065  26.944  -7.080  1.00  1.90           C  
ATOM    534  CG  LYS A  34     -17.605  27.845  -5.975  1.00  1.90           C  
ATOM    535  CD  LYS A  34     -16.502  28.723  -5.393  1.00  1.90           C  
ATOM    536  CE  LYS A  34     -16.016  29.767  -6.414  1.00  1.90           C  
ATOM    537  NZ  LYS A  34     -15.022  30.719  -5.827  1.00  1.90           N  
ATOM    538  H   LYS A  34     -17.789  24.788  -5.881  1.00  1.90           H  
ATOM    539  HA  LYS A  34     -19.010  26.500  -7.854  1.00  1.90           H  
ATOM    540 1HB  LYS A  34     -16.228  26.380  -6.664  1.00  1.90           H  
ATOM    541 2HB  LYS A  34     -16.675  27.573  -7.877  1.00  1.90           H  
ATOM    542 1HG  LYS A  34     -18.396  28.480  -6.370  1.00  1.90           H  
ATOM    543 2HG  LYS A  34     -18.025  27.229  -5.177  1.00  1.90           H  
ATOM    544 1HD  LYS A  34     -16.883  29.237  -4.513  1.00  1.90           H  
ATOM    545 2HD  LYS A  34     -15.663  28.100  -5.090  1.00  1.90           H  
ATOM    546 1HE  LYS A  34     -15.555  29.250  -7.253  1.00  1.90           H  
ATOM    547 2HE  LYS A  34     -16.872  30.337  -6.773  1.00  1.90           H  
ATOM    548 1HZ  LYS A  34     -14.734  31.387  -6.518  1.00  1.90           H  
ATOM    549 2HZ  LYS A  34     -15.476  31.211  -5.046  1.00  1.90           H  
ATOM    550 3HZ  LYS A  34     -14.219  30.222  -5.485  1.00  1.90           H  
ATOM    551  N   SER A  35     -16.705  24.406  -8.935  1.00  2.19           N  
ATOM    552  CA  SER A  35     -16.096  23.805 -10.115  1.00  2.19           C  
ATOM    553  C   SER A  35     -17.106  23.065 -10.988  1.00  2.19           C  
ATOM    554  O   SER A  35     -17.040  23.115 -12.219  1.00  2.19           O  
ATOM    555  CB  SER A  35     -15.019  22.832  -9.683  1.00  2.19           C  
ATOM    556  OG  SER A  35     -13.979  23.496  -9.017  1.00  2.19           O  
ATOM    557  H   SER A  35     -16.421  24.041  -8.025  1.00  2.19           H  
ATOM    558  HA  SER A  35     -15.645  24.599 -10.707  1.00  2.19           H  
ATOM    559 1HB  SER A  35     -15.456  22.080  -9.021  1.00  2.19           H  
ATOM    560 2HB  SER A  35     -14.632  22.312 -10.557  1.00  2.19           H  
ATOM    561  HG  SER A  35     -14.352  23.738  -8.137  1.00  2.19           H  
ATOM    562  N   HIS A  36     -18.046  22.391 -10.339  1.00  2.48           N  
ATOM    563  CA  HIS A  36     -19.046  21.560 -10.995  1.00  2.48           C  
ATOM    564  C   HIS A  36     -20.394  21.530 -10.250  1.00  2.48           C  
ATOM    565  O   HIS A  36     -20.762  20.495  -9.673  1.00  2.48           O  
ATOM    566  CB  HIS A  36     -18.527  20.138 -11.167  1.00  2.48           C  
ATOM    567  CG  HIS A  36     -18.060  19.592  -9.969  1.00  2.48           C  
ATOM    568  ND1 HIS A  36     -16.745  19.422  -9.721  1.00  2.48           N  
ATOM    569  CD2 HIS A  36     -18.720  19.214  -8.879  1.00  2.48           C  
ATOM    570  CE1 HIS A  36     -16.596  18.920  -8.528  1.00  2.48           C  
ATOM    571  NE2 HIS A  36     -17.808  18.759  -7.971  1.00  2.48           N  
ATOM    572  H   HIS A  36     -18.028  22.404  -9.319  1.00  2.48           H  
ATOM    573  HA  HIS A  36     -19.218  21.941 -12.000  1.00  2.48           H  
ATOM    574 1HB  HIS A  36     -19.319  19.500 -11.568  1.00  2.48           H  
ATOM    575 2HB  HIS A  36     -17.706  20.133 -11.887  1.00  2.48           H  
ATOM    576  HD1 HIS A  36     -15.987  19.639 -10.388  1.00  2.48           H  
ATOM    577  HD2 HIS A  36     -19.750  19.213  -8.665  1.00  2.48           H  
ATOM    578  HE1 HIS A  36     -15.606  18.707  -8.185  1.00  2.48           H  
ATOM    579  N   PRO A  37     -21.183  22.628 -10.322  1.00  2.73           N  
ATOM    580  CA  PRO A  37     -22.405  22.935  -9.569  1.00  2.73           C  
ATOM    581  C   PRO A  37     -23.489  21.881  -9.664  1.00  2.73           C  
ATOM    582  O   PRO A  37     -24.379  21.834  -8.824  1.00  2.73           O  
ATOM    583  CB  PRO A  37     -22.895  24.226 -10.236  1.00  2.73           C  
ATOM    584  CG  PRO A  37     -21.659  24.859 -10.814  1.00  2.73           C  
ATOM    585  CD  PRO A  37     -20.823  23.710 -11.286  1.00  2.73           C  
ATOM    586  HA  PRO A  37     -22.150  23.113  -8.517  1.00  2.73           H  
ATOM    587 1HB  PRO A  37     -23.656  23.988 -10.996  1.00  2.73           H  
ATOM    588 2HB  PRO A  37     -23.385  24.863  -9.485  1.00  2.73           H  
ATOM    589 1HG  PRO A  37     -21.914  25.556 -11.620  1.00  2.73           H  
ATOM    590 2HG  PRO A  37     -21.136  25.449 -10.036  1.00  2.73           H  
ATOM    591 1HD  PRO A  37     -21.089  23.428 -12.314  1.00  2.73           H  
ATOM    592 2HD  PRO A  37     -19.793  24.040 -11.194  1.00  2.73           H  
ATOM    593  N   GLU A  38     -23.415  21.007 -10.653  1.00  2.91           N  
ATOM    594  CA  GLU A  38     -24.412  19.964 -10.814  1.00  2.91           C  
ATOM    595  C   GLU A  38     -24.489  19.087  -9.565  1.00  2.91           C  
ATOM    596  O   GLU A  38     -25.557  18.600  -9.207  1.00  2.91           O  
ATOM    597  CB  GLU A  38     -24.070  19.101 -12.031  1.00  2.91           C  
ATOM    598  CG  GLU A  38     -24.232  19.817 -13.371  1.00  2.91           C  
ATOM    599  CD  GLU A  38     -23.858  18.959 -14.559  1.00  2.91           C  
ATOM    600  OE1 GLU A  38     -23.359  17.877 -14.357  1.00  2.91           O  
ATOM    601  OE2 GLU A  38     -24.074  19.389 -15.669  1.00  2.91           O  
ATOM    602  H   GLU A  38     -22.660  21.062 -11.315  1.00  2.91           H  
ATOM    603  HA  GLU A  38     -25.387  20.432 -10.966  1.00  2.91           H  
ATOM    604 1HB  GLU A  38     -23.035  18.760 -11.952  1.00  2.91           H  
ATOM    605 2HB  GLU A  38     -24.706  18.215 -12.039  1.00  2.91           H  
ATOM    606 1HG  GLU A  38     -25.272  20.128 -13.477  1.00  2.91           H  
ATOM    607 2HG  GLU A  38     -23.613  20.716 -13.365  1.00  2.91           H  
ATOM    608  N   THR A  39     -23.374  18.911  -8.851  1.00  2.99           N  
ATOM    609  CA  THR A  39     -23.433  18.052  -7.667  1.00  2.99           C  
ATOM    610  C   THR A  39     -24.191  18.711  -6.516  1.00  2.99           C  
ATOM    611  O   THR A  39     -24.651  18.038  -5.582  1.00  2.99           O  
ATOM    612  CB  THR A  39     -22.041  17.641  -7.202  1.00  2.99           C  
ATOM    613  OG1 THR A  39     -21.277  18.795  -6.884  1.00  2.99           O  
ATOM    614  CG2 THR A  39     -21.399  16.854  -8.269  1.00  2.99           C  
ATOM    615  H   THR A  39     -22.507  19.369  -9.139  1.00  2.99           H  
ATOM    616  HA  THR A  39     -23.962  17.142  -7.939  1.00  2.99           H  
ATOM    617  HB  THR A  39     -22.137  17.036  -6.313  1.00  2.99           H  
ATOM    618  HG1 THR A  39     -21.257  19.395  -7.651  1.00  2.99           H  
ATOM    619 1HG2 THR A  39     -20.450  16.557  -7.932  1.00  2.99           H  
ATOM    620 2HG2 THR A  39     -22.000  15.982  -8.486  1.00  2.99           H  
ATOM    621 3HG2 THR A  39     -21.305  17.463  -9.166  1.00  2.99           H  
ATOM    622  N   LEU A  40     -24.372  20.024  -6.590  1.00  2.98           N  
ATOM    623  CA  LEU A  40     -25.096  20.747  -5.567  1.00  2.98           C  
ATOM    624  C   LEU A  40     -26.519  20.206  -5.540  1.00  2.98           C  
ATOM    625  O   LEU A  40     -27.140  20.137  -4.487  1.00  2.98           O  
ATOM    626  CB  LEU A  40     -25.110  22.251  -5.873  1.00  2.98           C  
ATOM    627  CG  LEU A  40     -25.545  23.167  -4.720  1.00  2.98           C  
ATOM    628  CD1 LEU A  40     -24.577  23.010  -3.581  1.00  2.98           C  
ATOM    629  CD2 LEU A  40     -25.591  24.615  -5.173  1.00  2.98           C  
ATOM    630  H   LEU A  40     -24.038  20.545  -7.393  1.00  2.98           H  
ATOM    631  HA  LEU A  40     -24.630  20.578  -4.601  1.00  2.98           H  
ATOM    632 1HB  LEU A  40     -24.107  22.547  -6.180  1.00  2.98           H  
ATOM    633 2HB  LEU A  40     -25.789  22.426  -6.711  1.00  2.98           H  
ATOM    634  HG  LEU A  40     -26.521  22.873  -4.380  1.00  2.98           H  
ATOM    635 1HD1 LEU A  40     -24.882  23.644  -2.758  1.00  2.98           H  
ATOM    636 2HD1 LEU A  40     -24.556  21.973  -3.262  1.00  2.98           H  
ATOM    637 3HD1 LEU A  40     -23.595  23.305  -3.915  1.00  2.98           H  
ATOM    638 1HD2 LEU A  40     -25.899  25.228  -4.333  1.00  2.98           H  
ATOM    639 2HD2 LEU A  40     -24.604  24.924  -5.513  1.00  2.98           H  
ATOM    640 3HD2 LEU A  40     -26.309  24.717  -5.986  1.00  2.98           H  
ATOM    641  N   GLU A  41     -27.014  19.759  -6.709  1.00  2.91           N  
ATOM    642  CA  GLU A  41     -28.380  19.287  -6.877  1.00  2.91           C  
ATOM    643  C   GLU A  41     -28.546  17.829  -6.484  1.00  2.91           C  
ATOM    644  O   GLU A  41     -29.632  17.261  -6.619  1.00  2.91           O  
ATOM    645  CB  GLU A  41     -28.830  19.474  -8.329  1.00  2.91           C  
ATOM    646  CG  GLU A  41     -28.916  20.936  -8.770  1.00  2.91           C  
ATOM    647  CD  GLU A  41     -29.356  21.120 -10.214  1.00  2.91           C  
ATOM    648  OE1 GLU A  41     -29.591  20.142 -10.884  1.00  2.91           O  
ATOM    649  OE2 GLU A  41     -29.461  22.248 -10.635  1.00  2.91           O  
ATOM    650  H   GLU A  41     -26.421  19.745  -7.538  1.00  2.91           H  
ATOM    651  HA  GLU A  41     -29.025  19.879  -6.230  1.00  2.91           H  
ATOM    652 1HB  GLU A  41     -28.135  18.960  -8.994  1.00  2.91           H  
ATOM    653 2HB  GLU A  41     -29.812  19.023  -8.466  1.00  2.91           H  
ATOM    654 1HG  GLU A  41     -29.614  21.458  -8.120  1.00  2.91           H  
ATOM    655 2HG  GLU A  41     -27.931  21.388  -8.638  1.00  2.91           H  
ATOM    656  N   LYS A  42     -27.459  17.197  -6.035  1.00  2.80           N  
ATOM    657  CA  LYS A  42     -27.535  15.812  -5.629  1.00  2.80           C  
ATOM    658  C   LYS A  42     -27.670  15.754  -4.121  1.00  2.80           C  
ATOM    659  O   LYS A  42     -28.444  14.946  -3.606  1.00  2.80           O  
ATOM    660  CB  LYS A  42     -26.303  15.041  -6.089  1.00  2.80           C  
ATOM    661  CG  LYS A  42     -26.109  15.032  -7.594  1.00  2.80           C  
ATOM    662  CD  LYS A  42     -27.252  14.336  -8.300  1.00  2.80           C  
ATOM    663  CE  LYS A  42     -27.008  14.278  -9.798  1.00  2.80           C  
ATOM    664  NZ  LYS A  42     -28.142  13.633 -10.525  1.00  2.80           N  
ATOM    665  H   LYS A  42     -26.574  17.684  -5.945  1.00  2.80           H  
ATOM    666  HA  LYS A  42     -28.420  15.358  -6.070  1.00  2.80           H  
ATOM    667 1HB  LYS A  42     -25.407  15.462  -5.629  1.00  2.80           H  
ATOM    668 2HB  LYS A  42     -26.397  14.020  -5.762  1.00  2.80           H  
ATOM    669 1HG  LYS A  42     -26.061  16.060  -7.954  1.00  2.80           H  
ATOM    670 2HG  LYS A  42     -25.175  14.535  -7.844  1.00  2.80           H  
ATOM    671 1HD  LYS A  42     -27.356  13.322  -7.910  1.00  2.80           H  
ATOM    672 2HD  LYS A  42     -28.178  14.880  -8.110  1.00  2.80           H  
ATOM    673 1HE  LYS A  42     -26.876  15.294 -10.172  1.00  2.80           H  
ATOM    674 2HE  LYS A  42     -26.095  13.711  -9.987  1.00  2.80           H  
ATOM    675 1HZ  LYS A  42     -27.944  13.615 -11.516  1.00  2.80           H  
ATOM    676 2HZ  LYS A  42     -28.262  12.688 -10.189  1.00  2.80           H  
ATOM    677 3HZ  LYS A  42     -28.989  14.160 -10.360  1.00  2.80           H  
ATOM    678  N   PHE A  43     -26.975  16.644  -3.406  1.00  2.65           N  
ATOM    679  CA  PHE A  43     -27.128  16.613  -1.951  1.00  2.65           C  
ATOM    680  C   PHE A  43     -28.371  17.439  -1.590  1.00  2.65           C  
ATOM    681  O   PHE A  43     -28.425  18.659  -1.789  1.00  2.65           O  
ATOM    682  CB  PHE A  43     -25.927  17.122  -1.190  1.00  2.65           C  
ATOM    683  CG  PHE A  43     -26.083  16.765   0.260  1.00  2.65           C  
ATOM    684  CD1 PHE A  43     -25.847  15.475   0.608  1.00  2.65           C  
ATOM    685  CD2 PHE A  43     -26.470  17.641   1.251  1.00  2.65           C  
ATOM    686  CE1 PHE A  43     -25.981  15.040   1.898  1.00  2.65           C  
ATOM    687  CE2 PHE A  43     -26.592  17.205   2.551  1.00  2.65           C  
ATOM    688  CZ  PHE A  43     -26.352  15.904   2.857  1.00  2.65           C  
ATOM    689  H   PHE A  43     -26.340  17.290  -3.879  1.00  2.65           H  
ATOM    690  HA  PHE A  43     -27.299  15.586  -1.639  1.00  2.65           H  
ATOM    691 1HB  PHE A  43     -25.003  16.688  -1.576  1.00  2.65           H  
ATOM    692 2HB  PHE A  43     -25.867  18.193  -1.282  1.00  2.65           H  
ATOM    693  HD1 PHE A  43     -25.550  14.790  -0.172  1.00  2.65           H  
ATOM    694  HD2 PHE A  43     -26.670  18.668   1.007  1.00  2.65           H  
ATOM    695  HE1 PHE A  43     -25.785  13.998   2.158  1.00  2.65           H  
ATOM    696  HE2 PHE A  43     -26.868  17.878   3.343  1.00  2.65           H  
ATOM    697  HZ  PHE A  43     -26.455  15.557   3.879  1.00  2.65           H  
ATOM    698  N   ASP A  44     -29.362  16.774  -1.017  1.00  2.46           N  
ATOM    699  CA  ASP A  44     -30.670  17.366  -0.769  1.00  2.46           C  
ATOM    700  C   ASP A  44     -30.659  18.668   0.040  1.00  2.46           C  
ATOM    701  O   ASP A  44     -31.457  19.566  -0.228  1.00  2.46           O  
ATOM    702  CB  ASP A  44     -31.533  16.345  -0.026  1.00  2.46           C  
ATOM    703  CG  ASP A  44     -31.946  15.115  -0.888  1.00  2.46           C  
ATOM    704  OD1 ASP A  44     -31.818  15.153  -2.091  1.00  2.46           O  
ATOM    705  OD2 ASP A  44     -32.336  14.129  -0.312  1.00  2.46           O  
ATOM    706  H   ASP A  44     -29.228  15.794  -0.820  1.00  2.46           H  
ATOM    707  HA  ASP A  44     -31.124  17.578  -1.738  1.00  2.46           H  
ATOM    708 1HB  ASP A  44     -30.993  15.992   0.854  1.00  2.46           H  
ATOM    709 2HB  ASP A  44     -32.438  16.840   0.330  1.00  2.46           H  
ATOM    710  N   ARG A  45     -29.763  18.795   1.015  1.00  2.23           N  
ATOM    711  CA  ARG A  45     -29.770  20.000   1.845  1.00  2.23           C  
ATOM    712  C   ARG A  45     -28.856  21.108   1.315  1.00  2.23           C  
ATOM    713  O   ARG A  45     -28.770  22.172   1.928  1.00  2.23           O  
ATOM    714  CB  ARG A  45     -29.343  19.683   3.267  1.00  2.23           C  
ATOM    715  CG  ARG A  45     -30.235  18.683   4.005  1.00  2.23           C  
ATOM    716  CD  ARG A  45     -29.722  18.357   5.379  1.00  2.23           C  
ATOM    717  NE  ARG A  45     -29.839  19.472   6.317  1.00  2.23           N  
ATOM    718  CZ  ARG A  45     -30.914  19.739   7.075  1.00  2.23           C  
ATOM    719  NH1 ARG A  45     -31.991  18.982   7.018  1.00  2.23           N  
ATOM    720  NH2 ARG A  45     -30.858  20.775   7.880  1.00  2.23           N  
ATOM    721  H   ARG A  45     -29.100  18.055   1.189  1.00  2.23           H  
ATOM    722  HA  ARG A  45     -30.789  20.386   1.874  1.00  2.23           H  
ATOM    723 1HB  ARG A  45     -28.337  19.349   3.277  1.00  2.23           H  
ATOM    724 2HB  ARG A  45     -29.365  20.606   3.850  1.00  2.23           H  
ATOM    725 1HG  ARG A  45     -31.237  19.101   4.104  1.00  2.23           H  
ATOM    726 2HG  ARG A  45     -30.283  17.756   3.433  1.00  2.23           H  
ATOM    727 1HD  ARG A  45     -30.286  17.517   5.782  1.00  2.23           H  
ATOM    728 2HD  ARG A  45     -28.668  18.083   5.313  1.00  2.23           H  
ATOM    729  HE  ARG A  45     -29.050  20.125   6.432  1.00  2.23           H  
ATOM    730 1HH1 ARG A  45     -32.014  18.188   6.395  1.00  2.23           H  
ATOM    731 2HH1 ARG A  45     -32.788  19.197   7.596  1.00  2.23           H  
ATOM    732 1HH2 ARG A  45     -29.979  21.327   7.888  1.00  2.23           H  
ATOM    733 2HH2 ARG A  45     -31.632  21.017   8.470  1.00  2.23           H  
ATOM    734  N   PHE A  46     -28.153  20.869   0.201  1.00  1.96           N  
ATOM    735  CA  PHE A  46     -27.251  21.890  -0.329  1.00  1.96           C  
ATOM    736  C   PHE A  46     -27.793  22.478  -1.622  1.00  1.96           C  
ATOM    737  O   PHE A  46     -27.383  23.555  -2.057  1.00  1.96           O  
ATOM    738  CB  PHE A  46     -25.849  21.337  -0.569  1.00  1.96           C  
ATOM    739  CG  PHE A  46     -25.147  20.861   0.649  1.00  1.96           C  
ATOM    740  CD1 PHE A  46     -24.178  19.886   0.557  1.00  1.96           C  
ATOM    741  CD2 PHE A  46     -25.459  21.366   1.890  1.00  1.96           C  
ATOM    742  CE1 PHE A  46     -23.543  19.421   1.678  1.00  1.96           C  
ATOM    743  CE2 PHE A  46     -24.833  20.907   3.002  1.00  1.96           C  
ATOM    744  CZ  PHE A  46     -23.882  19.934   2.894  1.00  1.96           C  
ATOM    745  H   PHE A  46     -28.258  19.991  -0.305  1.00  1.96           H  
ATOM    746  HA  PHE A  46     -27.172  22.687   0.404  1.00  1.96           H  
ATOM    747 1HB  PHE A  46     -25.917  20.513  -1.277  1.00  1.96           H  
ATOM    748 2HB  PHE A  46     -25.246  22.078  -1.019  1.00  1.96           H  
ATOM    749  HD1 PHE A  46     -23.938  19.480  -0.412  1.00  1.96           H  
ATOM    750  HD2 PHE A  46     -26.220  22.142   1.979  1.00  1.96           H  
ATOM    751  HE1 PHE A  46     -22.781  18.644   1.603  1.00  1.96           H  
ATOM    752  HE2 PHE A  46     -25.090  21.310   3.971  1.00  1.96           H  
ATOM    753  HZ  PHE A  46     -23.397  19.580   3.779  1.00  1.96           H  
ATOM    754  N   LYS A  47     -28.786  21.816  -2.199  1.00  1.69           N  
ATOM    755  CA  LYS A  47     -29.367  22.210  -3.484  1.00  1.69           C  
ATOM    756  C   LYS A  47     -29.693  23.696  -3.621  1.00  1.69           C  
ATOM    757  O   LYS A  47     -29.510  24.278  -4.692  1.00  1.69           O  
ATOM    758  CB  LYS A  47     -30.622  21.379  -3.741  1.00  1.69           C  
ATOM    759  CG  LYS A  47     -31.315  21.676  -5.057  1.00  1.69           C  
ATOM    760  CD  LYS A  47     -32.458  20.713  -5.295  1.00  1.69           C  
ATOM    761  CE  LYS A  47     -33.163  21.008  -6.608  1.00  1.69           C  
ATOM    762  NZ  LYS A  47     -34.258  20.036  -6.882  1.00  1.69           N  
ATOM    763  H   LYS A  47     -29.071  20.924  -1.794  1.00  1.69           H  
ATOM    764  HA  LYS A  47     -28.652  21.972  -4.262  1.00  1.69           H  
ATOM    765 1HB  LYS A  47     -30.357  20.315  -3.725  1.00  1.69           H  
ATOM    766 2HB  LYS A  47     -31.341  21.548  -2.939  1.00  1.69           H  
ATOM    767 1HG  LYS A  47     -31.716  22.694  -5.021  1.00  1.69           H  
ATOM    768 2HG  LYS A  47     -30.607  21.616  -5.875  1.00  1.69           H  
ATOM    769 1HD  LYS A  47     -32.063  19.691  -5.318  1.00  1.69           H  
ATOM    770 2HD  LYS A  47     -33.173  20.792  -4.475  1.00  1.69           H  
ATOM    771 1HE  LYS A  47     -33.582  22.014  -6.568  1.00  1.69           H  
ATOM    772 2HE  LYS A  47     -32.434  20.959  -7.422  1.00  1.69           H  
ATOM    773 1HZ  LYS A  47     -34.699  20.264  -7.762  1.00  1.69           H  
ATOM    774 2HZ  LYS A  47     -33.868  19.102  -6.930  1.00  1.69           H  
ATOM    775 3HZ  LYS A  47     -34.943  20.077  -6.142  1.00  1.69           H  
ATOM    776  N   HIS A  48     -30.170  24.317  -2.553  1.00  1.45           N  
ATOM    777  CA  HIS A  48     -30.583  25.706  -2.627  1.00  1.45           C  
ATOM    778  C   HIS A  48     -29.551  26.698  -2.085  1.00  1.45           C  
ATOM    779  O   HIS A  48     -29.869  27.874  -1.901  1.00  1.45           O  
ATOM    780  CB  HIS A  48     -31.908  25.865  -1.892  1.00  1.45           C  
ATOM    781  CG  HIS A  48     -33.002  25.078  -2.546  1.00  1.45           C  
ATOM    782  ND1 HIS A  48     -33.591  25.463  -3.732  1.00  1.45           N  
ATOM    783  CD2 HIS A  48     -33.595  23.912  -2.193  1.00  1.45           C  
ATOM    784  CE1 HIS A  48     -34.506  24.574  -4.074  1.00  1.45           C  
ATOM    785  NE2 HIS A  48     -34.529  23.625  -3.156  1.00  1.45           N  
ATOM    786  H   HIS A  48     -30.269  23.807  -1.686  1.00  1.45           H  
ATOM    787  HA  HIS A  48     -30.757  25.965  -3.671  1.00  1.45           H  
ATOM    788 1HB  HIS A  48     -31.799  25.526  -0.861  1.00  1.45           H  
ATOM    789 2HB  HIS A  48     -32.195  26.916  -1.871  1.00  1.45           H  
ATOM    790  HD2 HIS A  48     -33.372  23.313  -1.309  1.00  1.45           H  
ATOM    791  HE1 HIS A  48     -35.133  24.617  -4.963  1.00  1.45           H  
ATOM    792  HE2 HIS A  48     -35.131  22.814  -3.158  1.00  1.45           H  
ATOM    793  N   LEU A  49     -28.313  26.251  -1.839  1.00  1.24           N  
ATOM    794  CA  LEU A  49     -27.284  27.181  -1.374  1.00  1.24           C  
ATOM    795  C   LEU A  49     -26.977  28.219  -2.446  1.00  1.24           C  
ATOM    796  O   LEU A  49     -26.789  29.393  -2.151  1.00  1.24           O  
ATOM    797  CB  LEU A  49     -25.996  26.434  -0.994  1.00  1.24           C  
ATOM    798  CG  LEU A  49     -26.084  25.575   0.255  1.00  1.24           C  
ATOM    799  CD1 LEU A  49     -24.804  24.736   0.440  1.00  1.24           C  
ATOM    800  CD2 LEU A  49     -26.287  26.468   1.425  1.00  1.24           C  
ATOM    801  H   LEU A  49     -28.078  25.271  -1.986  1.00  1.24           H  
ATOM    802  HA  LEU A  49     -27.658  27.702  -0.493  1.00  1.24           H  
ATOM    803 1HB  LEU A  49     -25.707  25.790  -1.822  1.00  1.24           H  
ATOM    804 2HB  LEU A  49     -25.211  27.168  -0.836  1.00  1.24           H  
ATOM    805  HG  LEU A  49     -26.925  24.907   0.162  1.00  1.24           H  
ATOM    806 1HD1 LEU A  49     -24.898  24.130   1.334  1.00  1.24           H  
ATOM    807 2HD1 LEU A  49     -24.661  24.104  -0.416  1.00  1.24           H  
ATOM    808 3HD1 LEU A  49     -23.970  25.369   0.551  1.00  1.24           H  
ATOM    809 1HD2 LEU A  49     -26.370  25.861   2.324  1.00  1.24           H  
ATOM    810 2HD2 LEU A  49     -25.443  27.146   1.520  1.00  1.24           H  
ATOM    811 3HD2 LEU A  49     -27.200  27.047   1.293  1.00  1.24           H  
ATOM    812  N   LYS A  50     -26.932  27.784  -3.705  1.00  1.08           N  
ATOM    813  CA  LYS A  50     -26.714  28.625  -4.894  1.00  1.08           C  
ATOM    814  C   LYS A  50     -25.368  29.373  -5.011  1.00  1.08           C  
ATOM    815  O   LYS A  50     -24.676  29.239  -6.020  1.00  1.08           O  
ATOM    816  CB  LYS A  50     -27.864  29.630  -5.016  1.00  1.08           C  
ATOM    817  CG  LYS A  50     -29.205  28.972  -5.330  1.00  1.08           C  
ATOM    818  CD  LYS A  50     -30.331  29.981  -5.406  1.00  1.08           C  
ATOM    819  CE  LYS A  50     -31.667  29.291  -5.667  1.00  1.08           C  
ATOM    820  NZ  LYS A  50     -32.796  30.261  -5.698  1.00  1.08           N  
ATOM    821  H   LYS A  50     -27.093  26.799  -3.853  1.00  1.08           H  
ATOM    822  HA  LYS A  50     -26.774  27.963  -5.758  1.00  1.08           H  
ATOM    823 1HB  LYS A  50     -27.976  30.210  -4.105  1.00  1.08           H  
ATOM    824 2HB  LYS A  50     -27.639  30.332  -5.816  1.00  1.08           H  
ATOM    825 1HG  LYS A  50     -29.133  28.446  -6.280  1.00  1.08           H  
ATOM    826 2HG  LYS A  50     -29.442  28.248  -4.558  1.00  1.08           H  
ATOM    827 1HD  LYS A  50     -30.393  30.527  -4.463  1.00  1.08           H  
ATOM    828 2HD  LYS A  50     -30.133  30.691  -6.207  1.00  1.08           H  
ATOM    829 1HE  LYS A  50     -31.620  28.773  -6.623  1.00  1.08           H  
ATOM    830 2HE  LYS A  50     -31.849  28.558  -4.875  1.00  1.08           H  
ATOM    831 1HZ  LYS A  50     -33.659  29.762  -5.869  1.00  1.08           H  
ATOM    832 2HZ  LYS A  50     -32.850  30.735  -4.806  1.00  1.08           H  
ATOM    833 3HZ  LYS A  50     -32.645  30.937  -6.432  1.00  1.08           H  
ATOM    834  N   THR A  51     -25.010  30.162  -3.997  1.00  0.96           N  
ATOM    835  CA  THR A  51     -23.800  30.985  -4.037  1.00  0.96           C  
ATOM    836  C   THR A  51     -22.765  30.596  -3.008  1.00  0.96           C  
ATOM    837  O   THR A  51     -23.097  30.075  -1.947  1.00  0.96           O  
ATOM    838  CB  THR A  51     -24.141  32.458  -3.745  1.00  0.96           C  
ATOM    839  OG1 THR A  51     -24.643  32.574  -2.377  1.00  0.96           O  
ATOM    840  CG2 THR A  51     -25.212  32.942  -4.705  1.00  0.96           C  
ATOM    841  H   THR A  51     -25.623  30.195  -3.193  1.00  0.96           H  
ATOM    842  HA  THR A  51     -23.350  30.897  -5.027  1.00  0.96           H  
ATOM    843  HB  THR A  51     -23.247  33.068  -3.853  1.00  0.96           H  
ATOM    844  HG1 THR A  51     -25.509  32.131  -2.317  1.00  0.96           H  
ATOM    845 1HG2 THR A  51     -25.452  33.982  -4.492  1.00  0.96           H  
ATOM    846 2HG2 THR A  51     -24.847  32.854  -5.730  1.00  0.96           H  
ATOM    847 3HG2 THR A  51     -26.109  32.334  -4.587  1.00  0.96           H  
ATOM    848  N   GLU A  52     -21.518  30.978  -3.271  1.00  0.87           N  
ATOM    849  CA  GLU A  52     -20.427  30.750  -2.334  1.00  0.87           C  
ATOM    850  C   GLU A  52     -20.686  31.380  -0.973  1.00  0.87           C  
ATOM    851  O   GLU A  52     -20.361  30.796   0.060  1.00  0.87           O  
ATOM    852  CB  GLU A  52     -19.120  31.282  -2.915  1.00  0.87           C  
ATOM    853  CG  GLU A  52     -17.919  31.095  -2.017  1.00  0.87           C  
ATOM    854  CD  GLU A  52     -16.619  31.473  -2.691  1.00  0.87           C  
ATOM    855  OE1 GLU A  52     -16.653  31.833  -3.844  1.00  0.87           O  
ATOM    856  OE2 GLU A  52     -15.589  31.404  -2.057  1.00  0.87           O  
ATOM    857  H   GLU A  52     -21.321  31.414  -4.160  1.00  0.87           H  
ATOM    858  HA  GLU A  52     -20.321  29.674  -2.195  1.00  0.87           H  
ATOM    859 1HB  GLU A  52     -18.911  30.774  -3.857  1.00  0.87           H  
ATOM    860 2HB  GLU A  52     -19.219  32.346  -3.130  1.00  0.87           H  
ATOM    861 1HG  GLU A  52     -18.051  31.715  -1.130  1.00  0.87           H  
ATOM    862 2HG  GLU A  52     -17.883  30.061  -1.696  1.00  0.87           H  
ATOM    863  N   ALA A  53     -21.267  32.579  -0.953  1.00  0.82           N  
ATOM    864  CA  ALA A  53     -21.527  33.225   0.326  1.00  0.82           C  
ATOM    865  C   ALA A  53     -22.482  32.393   1.180  1.00  0.82           C  
ATOM    866  O   ALA A  53     -22.248  32.209   2.381  1.00  0.82           O  
ATOM    867  CB  ALA A  53     -22.112  34.606   0.102  1.00  0.82           C  
ATOM    868  H   ALA A  53     -21.529  33.029  -1.817  1.00  0.82           H  
ATOM    869  HA  ALA A  53     -20.582  33.312   0.860  1.00  0.82           H  
ATOM    870 1HB  ALA A  53     -22.285  35.087   1.064  1.00  0.82           H  
ATOM    871 2HB  ALA A  53     -21.421  35.205  -0.487  1.00  0.82           H  
ATOM    872 3HB  ALA A  53     -23.061  34.512  -0.431  1.00  0.82           H  
ATOM    873  N   GLU A  54     -23.534  31.841   0.558  1.00  0.80           N  
ATOM    874  CA  GLU A  54     -24.474  31.030   1.328  1.00  0.80           C  
ATOM    875  C   GLU A  54     -23.840  29.703   1.723  1.00  0.80           C  
ATOM    876  O   GLU A  54     -24.124  29.157   2.793  1.00  0.80           O  
ATOM    877  CB  GLU A  54     -25.761  30.812   0.557  1.00  0.80           C  
ATOM    878  CG  GLU A  54     -26.628  32.062   0.367  1.00  0.80           C  
ATOM    879  CD  GLU A  54     -27.156  32.643   1.658  1.00  0.80           C  
ATOM    880  OE1 GLU A  54     -27.722  31.909   2.433  1.00  0.80           O  
ATOM    881  OE2 GLU A  54     -26.998  33.825   1.863  1.00  0.80           O  
ATOM    882  H   GLU A  54     -23.704  31.999  -0.444  1.00  0.80           H  
ATOM    883  HA  GLU A  54     -24.722  31.569   2.241  1.00  0.80           H  
ATOM    884 1HB  GLU A  54     -25.495  30.451  -0.427  1.00  0.80           H  
ATOM    885 2HB  GLU A  54     -26.360  30.038   1.038  1.00  0.80           H  
ATOM    886 1HG  GLU A  54     -26.030  32.821  -0.132  1.00  0.80           H  
ATOM    887 2HG  GLU A  54     -27.463  31.808  -0.287  1.00  0.80           H  
ATOM    888  N   MET A  55     -22.973  29.169   0.860  1.00  0.81           N  
ATOM    889  CA  MET A  55     -22.293  27.929   1.191  1.00  0.81           C  
ATOM    890  C   MET A  55     -21.445  28.129   2.437  1.00  0.81           C  
ATOM    891  O   MET A  55     -21.570  27.390   3.414  1.00  0.81           O  
ATOM    892  CB  MET A  55     -21.412  27.490   0.023  1.00  0.81           C  
ATOM    893  CG  MET A  55     -22.159  27.034  -1.211  1.00  0.81           C  
ATOM    894  SD  MET A  55     -21.114  26.660  -2.599  1.00  0.81           S  
ATOM    895  CE  MET A  55     -22.425  26.520  -3.816  1.00  0.81           C  
ATOM    896  H   MET A  55     -22.799  29.626  -0.036  1.00  0.81           H  
ATOM    897  HA  MET A  55     -23.031  27.169   1.412  1.00  0.81           H  
ATOM    898 1HB  MET A  55     -20.760  28.304  -0.262  1.00  0.81           H  
ATOM    899 2HB  MET A  55     -20.794  26.697   0.336  1.00  0.81           H  
ATOM    900 1HG  MET A  55     -22.685  26.136  -0.983  1.00  0.81           H  
ATOM    901 2HG  MET A  55     -22.882  27.770  -1.508  1.00  0.81           H  
ATOM    902 1HE  MET A  55     -22.000  26.291  -4.791  1.00  0.81           H  
ATOM    903 2HE  MET A  55     -23.112  25.729  -3.520  1.00  0.81           H  
ATOM    904 3HE  MET A  55     -22.971  27.468  -3.874  1.00  0.81           H  
ATOM    905  N   LYS A  56     -20.655  29.206   2.452  1.00  0.86           N  
ATOM    906  CA  LYS A  56     -19.787  29.489   3.587  1.00  0.86           C  
ATOM    907  C   LYS A  56     -20.556  29.736   4.879  1.00  0.86           C  
ATOM    908  O   LYS A  56     -20.162  29.270   5.954  1.00  0.86           O  
ATOM    909  CB  LYS A  56     -18.865  30.667   3.294  1.00  0.86           C  
ATOM    910  CG  LYS A  56     -17.786  30.331   2.322  1.00  0.86           C  
ATOM    911  CD  LYS A  56     -16.871  31.481   2.005  1.00  0.86           C  
ATOM    912  CE  LYS A  56     -15.751  31.004   1.082  1.00  0.86           C  
ATOM    913  NZ  LYS A  56     -14.839  32.103   0.666  1.00  0.86           N  
ATOM    914  H   LYS A  56     -20.620  29.815   1.634  1.00  0.86           H  
ATOM    915  HA  LYS A  56     -19.149  28.632   3.726  1.00  0.86           H  
ATOM    916 1HB  LYS A  56     -19.453  31.491   2.876  1.00  0.86           H  
ATOM    917 2HB  LYS A  56     -18.408  31.014   4.217  1.00  0.86           H  
ATOM    918 1HG  LYS A  56     -17.193  29.515   2.726  1.00  0.86           H  
ATOM    919 2HG  LYS A  56     -18.260  30.006   1.398  1.00  0.86           H  
ATOM    920 1HD  LYS A  56     -17.439  32.268   1.505  1.00  0.86           H  
ATOM    921 2HD  LYS A  56     -16.443  31.880   2.922  1.00  0.86           H  
ATOM    922 1HE  LYS A  56     -15.170  30.245   1.599  1.00  0.86           H  
ATOM    923 2HE  LYS A  56     -16.193  30.557   0.205  1.00  0.86           H  
ATOM    924 1HZ  LYS A  56     -14.123  31.721   0.052  1.00  0.86           H  
ATOM    925 2HZ  LYS A  56     -15.364  32.812   0.165  1.00  0.86           H  
ATOM    926 3HZ  LYS A  56     -14.407  32.513   1.476  1.00  0.86           H  
ATOM    927  N   ALA A  57     -21.705  30.388   4.764  1.00  0.92           N  
ATOM    928  CA  ALA A  57     -22.526  30.705   5.916  1.00  0.92           C  
ATOM    929  C   ALA A  57     -23.365  29.525   6.422  1.00  0.92           C  
ATOM    930  O   ALA A  57     -24.030  29.648   7.455  1.00  0.92           O  
ATOM    931  CB  ALA A  57     -23.451  31.851   5.561  1.00  0.92           C  
ATOM    932  H   ALA A  57     -21.992  30.747   3.851  1.00  0.92           H  
ATOM    933  HA  ALA A  57     -21.863  31.014   6.721  1.00  0.92           H  
ATOM    934 1HB  ALA A  57     -24.044  32.126   6.430  1.00  0.92           H  
ATOM    935 2HB  ALA A  57     -22.860  32.705   5.233  1.00  0.92           H  
ATOM    936 3HB  ALA A  57     -24.113  31.535   4.751  1.00  0.92           H  
ATOM    937  N   SER A  58     -23.377  28.398   5.708  1.00  1.00           N  
ATOM    938  CA  SER A  58     -24.213  27.284   6.121  1.00  1.00           C  
ATOM    939  C   SER A  58     -23.502  26.269   7.007  1.00  1.00           C  
ATOM    940  O   SER A  58     -22.586  25.556   6.574  1.00  1.00           O  
ATOM    941  CB  SER A  58     -24.785  26.599   4.903  1.00  1.00           C  
ATOM    942  OG  SER A  58     -25.668  27.453   4.238  1.00  1.00           O  
ATOM    943  H   SER A  58     -22.800  28.298   4.872  1.00  1.00           H  
ATOM    944  HA  SER A  58     -25.049  27.692   6.690  1.00  1.00           H  
ATOM    945 1HB  SER A  58     -23.974  26.314   4.226  1.00  1.00           H  
ATOM    946 2HB  SER A  58     -25.304  25.692   5.203  1.00  1.00           H  
ATOM    947  HG  SER A  58     -25.105  28.118   3.768  1.00  1.00           H  
ATOM    948  N   GLU A  59     -24.021  26.116   8.224  1.00  1.08           N  
ATOM    949  CA  GLU A  59     -23.452  25.190   9.197  1.00  1.08           C  
ATOM    950  C   GLU A  59     -23.484  23.769   8.672  1.00  1.08           C  
ATOM    951  O   GLU A  59     -22.570  22.989   8.921  1.00  1.08           O  
ATOM    952  CB  GLU A  59     -24.212  25.251  10.519  1.00  1.08           C  
ATOM    953  CG  GLU A  59     -24.019  26.540  11.306  1.00  1.08           C  
ATOM    954  CD  GLU A  59     -24.846  26.581  12.572  1.00  1.08           C  
ATOM    955  OE1 GLU A  59     -25.692  25.730  12.733  1.00  1.08           O  
ATOM    956  OE2 GLU A  59     -24.632  27.461  13.373  1.00  1.08           O  
ATOM    957  H   GLU A  59     -24.792  26.711   8.500  1.00  1.08           H  
ATOM    958  HA  GLU A  59     -22.413  25.469   9.373  1.00  1.08           H  
ATOM    959 1HB  GLU A  59     -25.278  25.128  10.331  1.00  1.08           H  
ATOM    960 2HB  GLU A  59     -23.896  24.422  11.152  1.00  1.08           H  
ATOM    961 1HG  GLU A  59     -22.965  26.642  11.565  1.00  1.08           H  
ATOM    962 2HG  GLU A  59     -24.291  27.381  10.669  1.00  1.08           H  
ATOM    963  N   ASP A  60     -24.534  23.428   7.930  1.00  1.15           N  
ATOM    964  CA  ASP A  60     -24.626  22.084   7.392  1.00  1.15           C  
ATOM    965  C   ASP A  60     -23.481  21.783   6.432  1.00  1.15           C  
ATOM    966  O   ASP A  60     -23.047  20.635   6.318  1.00  1.15           O  
ATOM    967  CB  ASP A  60     -25.977  21.830   6.714  1.00  1.15           C  
ATOM    968  CG  ASP A  60     -27.170  21.674   7.710  1.00  1.15           C  
ATOM    969  OD1 ASP A  60     -26.962  21.534   8.915  1.00  1.15           O  
ATOM    970  OD2 ASP A  60     -28.286  21.666   7.232  1.00  1.15           O  
ATOM    971  H   ASP A  60     -25.258  24.107   7.749  1.00  1.15           H  
ATOM    972  HA  ASP A  60     -24.546  21.389   8.216  1.00  1.15           H  
ATOM    973 1HB  ASP A  60     -26.197  22.647   6.023  1.00  1.15           H  
ATOM    974 2HB  ASP A  60     -25.914  20.915   6.123  1.00  1.15           H  
ATOM    975  N   LEU A  61     -22.958  22.795   5.732  1.00  1.19           N  
ATOM    976  CA  LEU A  61     -21.900  22.483   4.796  1.00  1.19           C  
ATOM    977  C   LEU A  61     -20.688  22.115   5.629  1.00  1.19           C  
ATOM    978  O   LEU A  61     -19.968  21.163   5.312  1.00  1.19           O  
ATOM    979  CB  LEU A  61     -21.597  23.658   3.864  1.00  1.19           C  
ATOM    980  CG  LEU A  61     -20.648  23.334   2.747  1.00  1.19           C  
ATOM    981  CD1 LEU A  61     -21.256  22.245   1.964  1.00  1.19           C  
ATOM    982  CD2 LEU A  61     -20.447  24.505   1.876  1.00  1.19           C  
ATOM    983  H   LEU A  61     -23.243  23.759   5.869  1.00  1.19           H  
ATOM    984  HA  LEU A  61     -22.177  21.629   4.199  1.00  1.19           H  
ATOM    985 1HB  LEU A  61     -22.531  24.004   3.422  1.00  1.19           H  
ATOM    986 2HB  LEU A  61     -21.176  24.479   4.452  1.00  1.19           H  
ATOM    987  HG  LEU A  61     -19.692  22.995   3.146  1.00  1.19           H  
ATOM    988 1HD1 LEU A  61     -20.611  21.995   1.165  1.00  1.19           H  
ATOM    989 2HD1 LEU A  61     -21.402  21.386   2.603  1.00  1.19           H  
ATOM    990 3HD1 LEU A  61     -22.218  22.573   1.565  1.00  1.19           H  
ATOM    991 1HD2 LEU A  61     -19.789  24.229   1.059  1.00  1.19           H  
ATOM    992 2HD2 LEU A  61     -21.414  24.807   1.484  1.00  1.19           H  
ATOM    993 3HD2 LEU A  61     -20.010  25.325   2.445  1.00  1.19           H  
ATOM    994  N   LYS A  62     -20.489  22.852   6.729  1.00  1.20           N  
ATOM    995  CA  LYS A  62     -19.355  22.599   7.611  1.00  1.20           C  
ATOM    996  C   LYS A  62     -19.446  21.203   8.240  1.00  1.20           C  
ATOM    997  O   LYS A  62     -18.454  20.475   8.304  1.00  1.20           O  
ATOM    998  CB  LYS A  62     -19.314  23.624   8.755  1.00  1.20           C  
ATOM    999  CG  LYS A  62     -18.967  25.028   8.370  1.00  1.20           C  
ATOM   1000  CD  LYS A  62     -18.958  25.930   9.595  1.00  1.20           C  
ATOM   1001  CE  LYS A  62     -18.623  27.365   9.232  1.00  1.20           C  
ATOM   1002  NZ  LYS A  62     -18.652  28.264  10.426  1.00  1.20           N  
ATOM   1003  H   LYS A  62     -21.139  23.619   6.925  1.00  1.20           H  
ATOM   1004  HA  LYS A  62     -18.436  22.659   7.031  1.00  1.20           H  
ATOM   1005 1HB  LYS A  62     -20.269  23.655   9.257  1.00  1.20           H  
ATOM   1006 2HB  LYS A  62     -18.578  23.302   9.490  1.00  1.20           H  
ATOM   1007 1HG  LYS A  62     -17.999  25.064   7.872  1.00  1.20           H  
ATOM   1008 2HG  LYS A  62     -19.736  25.386   7.686  1.00  1.20           H  
ATOM   1009 1HD  LYS A  62     -19.940  25.905  10.069  1.00  1.20           H  
ATOM   1010 2HD  LYS A  62     -18.219  25.562  10.308  1.00  1.20           H  
ATOM   1011 1HE  LYS A  62     -17.628  27.397   8.785  1.00  1.20           H  
ATOM   1012 2HE  LYS A  62     -19.349  27.726   8.498  1.00  1.20           H  
ATOM   1013 1HZ  LYS A  62     -18.426  29.206  10.138  1.00  1.20           H  
ATOM   1014 2HZ  LYS A  62     -19.576  28.248  10.836  1.00  1.20           H  
ATOM   1015 3HZ  LYS A  62     -17.977  27.946  11.107  1.00  1.20           H  
ATOM   1016  N   LYS A  63     -20.656  20.789   8.633  1.00  1.20           N  
ATOM   1017  CA  LYS A  63     -20.842  19.483   9.280  1.00  1.20           C  
ATOM   1018  C   LYS A  63     -20.451  18.346   8.346  1.00  1.20           C  
ATOM   1019  O   LYS A  63     -19.792  17.374   8.751  1.00  1.20           O  
ATOM   1020  CB  LYS A  63     -22.313  19.289   9.643  1.00  1.20           C  
ATOM   1021  CG  LYS A  63     -22.852  20.166  10.754  1.00  1.20           C  
ATOM   1022  CD  LYS A  63     -24.357  19.955  10.886  1.00  1.20           C  
ATOM   1023  CE  LYS A  63     -25.001  20.971  11.803  1.00  1.20           C  
ATOM   1024  NZ  LYS A  63     -26.489  20.894  11.724  1.00  1.20           N  
ATOM   1025  H   LYS A  63     -21.445  21.431   8.544  1.00  1.20           H  
ATOM   1026  HA  LYS A  63     -20.216  19.435  10.171  1.00  1.20           H  
ATOM   1027 1HB  LYS A  63     -22.924  19.476   8.761  1.00  1.20           H  
ATOM   1028 2HB  LYS A  63     -22.477  18.253   9.931  1.00  1.20           H  
ATOM   1029 1HG  LYS A  63     -22.367  19.904  11.694  1.00  1.20           H  
ATOM   1030 2HG  LYS A  63     -22.651  21.204  10.543  1.00  1.20           H  
ATOM   1031 1HD  LYS A  63     -24.836  20.006   9.915  1.00  1.20           H  
ATOM   1032 2HD  LYS A  63     -24.539  18.965  11.297  1.00  1.20           H  
ATOM   1033 1HE  LYS A  63     -24.686  20.786  12.826  1.00  1.20           H  
ATOM   1034 2HE  LYS A  63     -24.685  21.976  11.508  1.00  1.20           H  
ATOM   1035 1HZ  LYS A  63     -26.902  21.584  12.330  1.00  1.20           H  
ATOM   1036 2HZ  LYS A  63     -26.767  21.094  10.730  1.00  1.20           H  
ATOM   1037 3HZ  LYS A  63     -26.807  19.978  11.987  1.00  1.20           H  
ATOM   1038  N   HIS A  64     -20.842  18.476   7.078  1.00  1.18           N  
ATOM   1039  CA  HIS A  64     -20.561  17.442   6.097  1.00  1.18           C  
ATOM   1040  C   HIS A  64     -19.092  17.487   5.716  1.00  1.18           C  
ATOM   1041  O   HIS A  64     -18.445  16.449   5.579  1.00  1.18           O  
ATOM   1042  CB  HIS A  64     -21.500  17.605   4.902  1.00  1.18           C  
ATOM   1043  CG  HIS A  64     -22.932  17.279   5.313  1.00  1.18           C  
ATOM   1044  ND1 HIS A  64     -23.714  18.165   6.005  1.00  1.18           N  
ATOM   1045  CD2 HIS A  64     -23.684  16.185   5.142  1.00  1.18           C  
ATOM   1046  CE1 HIS A  64     -24.884  17.630   6.249  1.00  1.18           C  
ATOM   1047  NE2 HIS A  64     -24.895  16.418   5.754  1.00  1.18           N  
ATOM   1048  H   HIS A  64     -21.388  19.298   6.799  1.00  1.18           H  
ATOM   1049  HA  HIS A  64     -20.757  16.465   6.533  1.00  1.18           H  
ATOM   1050 1HB  HIS A  64     -21.450  18.636   4.540  1.00  1.18           H  
ATOM   1051 2HB  HIS A  64     -21.196  16.944   4.089  1.00  1.18           H  
ATOM   1052  HD1 HIS A  64     -23.438  19.093   6.278  1.00  1.18           H  
ATOM   1053  HD2 HIS A  64     -23.497  15.253   4.665  1.00  1.18           H  
ATOM   1054  HE1 HIS A  64     -25.641  18.191   6.796  1.00  1.18           H  
ATOM   1055  N   GLY A  65     -18.535  18.690   5.630  1.00  1.17           N  
ATOM   1056  CA  GLY A  65     -17.129  18.868   5.315  1.00  1.17           C  
ATOM   1057  C   GLY A  65     -16.277  18.109   6.327  1.00  1.17           C  
ATOM   1058  O   GLY A  65     -15.403  17.312   5.957  1.00  1.17           O  
ATOM   1059  H   GLY A  65     -19.108  19.525   5.748  1.00  1.17           H  
ATOM   1060 1HA  GLY A  65     -16.919  18.519   4.303  1.00  1.17           H  
ATOM   1061 2HA  GLY A  65     -16.900  19.931   5.356  1.00  1.17           H  
ATOM   1062  N   VAL A  66     -16.551  18.359   7.611  1.00  1.17           N  
ATOM   1063  CA  VAL A  66     -15.828  17.726   8.699  1.00  1.17           C  
ATOM   1064  C   VAL A  66     -15.983  16.228   8.698  1.00  1.17           C  
ATOM   1065  O   VAL A  66     -14.998  15.498   8.856  1.00  1.17           O  
ATOM   1066  CB  VAL A  66     -16.326  18.242  10.066  1.00  1.17           C  
ATOM   1067  CG1 VAL A  66     -15.727  17.412  11.191  1.00  1.17           C  
ATOM   1068  CG2 VAL A  66     -15.928  19.671  10.258  1.00  1.17           C  
ATOM   1069  H   VAL A  66     -17.289  19.029   7.838  1.00  1.17           H  
ATOM   1070  HA  VAL A  66     -14.784  17.959   8.575  1.00  1.17           H  
ATOM   1071  HB  VAL A  66     -17.415  18.150  10.103  1.00  1.17           H  
ATOM   1072 1HG1 VAL A  66     -16.099  17.785  12.142  1.00  1.17           H  
ATOM   1073 2HG1 VAL A  66     -16.018  16.367  11.072  1.00  1.17           H  
ATOM   1074 3HG1 VAL A  66     -14.649  17.491  11.172  1.00  1.17           H  
ATOM   1075 1HG2 VAL A  66     -16.293  20.022  11.220  1.00  1.17           H  
ATOM   1076 2HG2 VAL A  66     -14.853  19.743  10.235  1.00  1.17           H  
ATOM   1077 3HG2 VAL A  66     -16.352  20.274   9.469  1.00  1.17           H  
ATOM   1078  N   THR A  67     -17.207  15.757   8.506  1.00  1.18           N  
ATOM   1079  CA  THR A  67     -17.467  14.338   8.526  1.00  1.18           C  
ATOM   1080  C   THR A  67     -16.692  13.608   7.429  1.00  1.18           C  
ATOM   1081  O   THR A  67     -16.064  12.574   7.694  1.00  1.18           O  
ATOM   1082  CB  THR A  67     -18.964  14.092   8.403  1.00  1.18           C  
ATOM   1083  OG1 THR A  67     -19.640  14.718   9.506  1.00  1.18           O  
ATOM   1084  CG2 THR A  67     -19.239  12.641   8.433  1.00  1.18           C  
ATOM   1085  H   THR A  67     -17.995  16.397   8.383  1.00  1.18           H  
ATOM   1086  HA  THR A  67     -17.137  13.944   9.488  1.00  1.18           H  
ATOM   1087  HB  THR A  67     -19.321  14.532   7.484  1.00  1.18           H  
ATOM   1088  HG1 THR A  67     -19.604  15.700   9.388  1.00  1.18           H  
ATOM   1089 1HG2 THR A  67     -20.300  12.491   8.371  1.00  1.18           H  
ATOM   1090 2HG2 THR A  67     -18.737  12.166   7.591  1.00  1.18           H  
ATOM   1091 3HG2 THR A  67     -18.873  12.222   9.366  1.00  1.18           H  
ATOM   1092  N   VAL A  68     -16.673  14.169   6.214  1.00  1.18           N  
ATOM   1093  CA  VAL A  68     -15.932  13.528   5.137  1.00  1.18           C  
ATOM   1094  C   VAL A  68     -14.443  13.490   5.441  1.00  1.18           C  
ATOM   1095  O   VAL A  68     -13.809  12.440   5.307  1.00  1.18           O  
ATOM   1096  CB  VAL A  68     -16.111  14.255   3.794  1.00  1.18           C  
ATOM   1097  CG1 VAL A  68     -15.159  13.641   2.795  1.00  1.18           C  
ATOM   1098  CG2 VAL A  68     -17.514  14.127   3.338  1.00  1.18           C  
ATOM   1099  H   VAL A  68     -17.198  15.027   6.034  1.00  1.18           H  
ATOM   1100  HA  VAL A  68     -16.295  12.509   5.031  1.00  1.18           H  
ATOM   1101  HB  VAL A  68     -15.859  15.315   3.906  1.00  1.18           H  
ATOM   1102 1HG1 VAL A  68     -15.264  14.134   1.830  1.00  1.18           H  
ATOM   1103 2HG1 VAL A  68     -14.136  13.752   3.150  1.00  1.18           H  
ATOM   1104 3HG1 VAL A  68     -15.401  12.594   2.705  1.00  1.18           H  
ATOM   1105 1HG2 VAL A  68     -17.637  14.634   2.380  1.00  1.18           H  
ATOM   1106 2HG2 VAL A  68     -17.773  13.078   3.233  1.00  1.18           H  
ATOM   1107 3HG2 VAL A  68     -18.161  14.581   4.063  1.00  1.18           H  
ATOM   1108  N   LEU A  69     -13.875  14.616   5.880  1.00  1.18           N  
ATOM   1109  CA  LEU A  69     -12.456  14.616   6.194  1.00  1.18           C  
ATOM   1110  C   LEU A  69     -12.104  13.699   7.343  1.00  1.18           C  
ATOM   1111  O   LEU A  69     -11.050  13.057   7.324  1.00  1.18           O  
ATOM   1112  CB  LEU A  69     -11.962  16.014   6.492  1.00  1.18           C  
ATOM   1113  CG  LEU A  69     -11.854  16.912   5.326  1.00  1.18           C  
ATOM   1114  CD1 LEU A  69     -11.492  18.257   5.806  1.00  1.18           C  
ATOM   1115  CD2 LEU A  69     -10.786  16.370   4.404  1.00  1.18           C  
ATOM   1116  H   LEU A  69     -14.428  15.471   5.987  1.00  1.18           H  
ATOM   1117  HA  LEU A  69     -11.925  14.264   5.313  1.00  1.18           H  
ATOM   1118 1HB  LEU A  69     -12.671  16.469   7.184  1.00  1.18           H  
ATOM   1119 2HB  LEU A  69     -10.989  15.955   6.975  1.00  1.18           H  
ATOM   1120  HG  LEU A  69     -12.812  16.972   4.800  1.00  1.18           H  
ATOM   1121 1HD1 LEU A  69     -11.391  18.906   4.961  1.00  1.18           H  
ATOM   1122 2HD1 LEU A  69     -12.270  18.623   6.475  1.00  1.18           H  
ATOM   1123 3HD1 LEU A  69     -10.561  18.215   6.335  1.00  1.18           H  
ATOM   1124 1HD2 LEU A  69     -10.668  16.998   3.555  1.00  1.18           H  
ATOM   1125 2HD2 LEU A  69      -9.855  16.336   4.946  1.00  1.18           H  
ATOM   1126 3HD2 LEU A  69     -11.062  15.372   4.073  1.00  1.18           H  
ATOM   1127  N   THR A  70     -12.984  13.603   8.331  1.00  1.18           N  
ATOM   1128  CA  THR A  70     -12.742  12.735   9.461  1.00  1.18           C  
ATOM   1129  C   THR A  70     -12.608  11.302   8.963  1.00  1.18           C  
ATOM   1130  O   THR A  70     -11.661  10.595   9.329  1.00  1.18           O  
ATOM   1131  CB  THR A  70     -13.891  12.842  10.477  1.00  1.18           C  
ATOM   1132  OG1 THR A  70     -13.962  14.192  10.968  1.00  1.18           O  
ATOM   1133  CG2 THR A  70     -13.684  11.878  11.619  1.00  1.18           C  
ATOM   1134  H   THR A  70     -13.834  14.166   8.321  1.00  1.18           H  
ATOM   1135  HA  THR A  70     -11.810  13.027   9.940  1.00  1.18           H  
ATOM   1136  HB  THR A  70     -14.830  12.605   9.980  1.00  1.18           H  
ATOM   1137  HG1 THR A  70     -14.139  14.783  10.200  1.00  1.18           H  
ATOM   1138 1HG2 THR A  70     -14.511  11.967  12.319  1.00  1.18           H  
ATOM   1139 2HG2 THR A  70     -13.645  10.860  11.227  1.00  1.18           H  
ATOM   1140 3HG2 THR A  70     -12.749  12.109  12.126  1.00  1.18           H  
ATOM   1141  N   ALA A  71     -13.537  10.886   8.092  1.00  1.17           N  
ATOM   1142  CA  ALA A  71     -13.484   9.546   7.530  1.00  1.17           C  
ATOM   1143  C   ALA A  71     -12.218   9.322   6.726  1.00  1.17           C  
ATOM   1144  O   ALA A  71     -11.559   8.291   6.868  1.00  1.17           O  
ATOM   1145  CB  ALA A  71     -14.665   9.326   6.621  1.00  1.17           C  
ATOM   1146  H   ALA A  71     -14.302  11.514   7.833  1.00  1.17           H  
ATOM   1147  HA  ALA A  71     -13.510   8.831   8.350  1.00  1.17           H  
ATOM   1148 1HB  ALA A  71     -14.630   8.315   6.224  1.00  1.17           H  
ATOM   1149 2HB  ALA A  71     -15.561   9.471   7.177  1.00  1.17           H  
ATOM   1150 3HB  ALA A  71     -14.634  10.043   5.801  1.00  1.17           H  
ATOM   1151  N   LEU A  72     -11.834  10.306   5.915  1.00  1.14           N  
ATOM   1152  CA  LEU A  72     -10.651  10.127   5.094  1.00  1.14           C  
ATOM   1153  C   LEU A  72      -9.421  10.011   5.974  1.00  1.14           C  
ATOM   1154  O   LEU A  72      -8.538   9.195   5.708  1.00  1.14           O  
ATOM   1155  CB  LEU A  72     -10.537  11.268   4.088  1.00  1.14           C  
ATOM   1156  CG  LEU A  72     -11.638  11.263   3.017  1.00  1.14           C  
ATOM   1157  CD1 LEU A  72     -11.509  12.491   2.190  1.00  1.14           C  
ATOM   1158  CD2 LEU A  72     -11.535  10.012   2.173  1.00  1.14           C  
ATOM   1159  H   LEU A  72     -12.397  11.155   5.832  1.00  1.14           H  
ATOM   1160  HA  LEU A  72     -10.758   9.201   4.534  1.00  1.14           H  
ATOM   1161 1HB  LEU A  72     -10.605  12.209   4.630  1.00  1.14           H  
ATOM   1162 2HB  LEU A  72      -9.565  11.217   3.595  1.00  1.14           H  
ATOM   1163  HG  LEU A  72     -12.612  11.282   3.499  1.00  1.14           H  
ATOM   1164 1HD1 LEU A  72     -12.294  12.511   1.433  1.00  1.14           H  
ATOM   1165 2HD1 LEU A  72     -11.596  13.367   2.825  1.00  1.14           H  
ATOM   1166 3HD1 LEU A  72     -10.537  12.477   1.712  1.00  1.14           H  
ATOM   1167 1HD2 LEU A  72     -12.327  10.024   1.430  1.00  1.14           H  
ATOM   1168 2HD2 LEU A  72     -10.566   9.980   1.675  1.00  1.14           H  
ATOM   1169 3HD2 LEU A  72     -11.646   9.131   2.806  1.00  1.14           H  
ATOM   1170  N   GLY A  73      -9.387  10.775   7.060  1.00  1.11           N  
ATOM   1171  CA  GLY A  73      -8.286  10.720   8.002  1.00  1.11           C  
ATOM   1172  C   GLY A  73      -8.177   9.330   8.598  1.00  1.11           C  
ATOM   1173  O   GLY A  73      -7.092   8.741   8.644  1.00  1.11           O  
ATOM   1174  H   GLY A  73     -10.140  11.440   7.227  1.00  1.11           H  
ATOM   1175 1HA  GLY A  73      -7.357  10.980   7.495  1.00  1.11           H  
ATOM   1176 2HA  GLY A  73      -8.454  11.448   8.794  1.00  1.11           H  
ATOM   1177  N   ALA A  74      -9.315   8.785   9.041  1.00  1.08           N  
ATOM   1178  CA  ALA A  74      -9.333   7.458   9.641  1.00  1.08           C  
ATOM   1179  C   ALA A  74      -8.778   6.426   8.673  1.00  1.08           C  
ATOM   1180  O   ALA A  74      -8.059   5.515   9.072  1.00  1.08           O  
ATOM   1181  CB  ALA A  74     -10.753   7.079  10.032  1.00  1.08           C  
ATOM   1182  H   ALA A  74     -10.185   9.321   8.979  1.00  1.08           H  
ATOM   1183  HA  ALA A  74      -8.699   7.476  10.527  1.00  1.08           H  
ATOM   1184 1HB  ALA A  74     -10.759   6.093  10.494  1.00  1.08           H  
ATOM   1185 2HB  ALA A  74     -11.144   7.816  10.734  1.00  1.08           H  
ATOM   1186 3HB  ALA A  74     -11.381   7.062   9.141  1.00  1.08           H  
ATOM   1187  N   ILE A  75      -9.084   6.593   7.392  1.00  1.06           N  
ATOM   1188  CA  ILE A  75      -8.597   5.702   6.354  1.00  1.06           C  
ATOM   1189  C   ILE A  75      -7.090   5.859   6.103  1.00  1.06           C  
ATOM   1190  O   ILE A  75      -6.349   4.875   6.092  1.00  1.06           O  
ATOM   1191  CB  ILE A  75      -9.406   5.945   5.073  1.00  1.06           C  
ATOM   1192  CG1 ILE A  75     -10.845   5.496   5.332  1.00  1.06           C  
ATOM   1193  CG2 ILE A  75      -8.802   5.231   3.914  1.00  1.06           C  
ATOM   1194  CD1 ILE A  75     -11.812   5.920   4.313  1.00  1.06           C  
ATOM   1195  H   ILE A  75      -9.712   7.357   7.133  1.00  1.06           H  
ATOM   1196  HA  ILE A  75      -8.779   4.679   6.674  1.00  1.06           H  
ATOM   1197  HB  ILE A  75      -9.431   7.006   4.861  1.00  1.06           H  
ATOM   1198 1HG1 ILE A  75     -10.858   4.411   5.373  1.00  1.06           H  
ATOM   1199 2HG1 ILE A  75     -11.169   5.884   6.297  1.00  1.06           H  
ATOM   1200 1HG2 ILE A  75      -9.390   5.418   3.027  1.00  1.06           H  
ATOM   1201 2HG2 ILE A  75      -7.784   5.577   3.751  1.00  1.06           H  
ATOM   1202 3HG2 ILE A  75      -8.796   4.175   4.137  1.00  1.06           H  
ATOM   1203 1HD1 ILE A  75     -12.804   5.546   4.567  1.00  1.06           H  
ATOM   1204 2HD1 ILE A  75     -11.836   7.007   4.252  1.00  1.06           H  
ATOM   1205 3HD1 ILE A  75     -11.492   5.509   3.392  1.00  1.06           H  
ATOM   1206  N   LEU A  76      -6.611   7.097   5.979  1.00  1.06           N  
ATOM   1207  CA  LEU A  76      -5.194   7.352   5.700  1.00  1.06           C  
ATOM   1208  C   LEU A  76      -4.290   6.816   6.815  1.00  1.06           C  
ATOM   1209  O   LEU A  76      -3.221   6.256   6.559  1.00  1.06           O  
ATOM   1210  CB  LEU A  76      -4.965   8.862   5.543  1.00  1.06           C  
ATOM   1211  CG  LEU A  76      -5.605   9.529   4.289  1.00  1.06           C  
ATOM   1212  CD1 LEU A  76      -5.437  11.035   4.389  1.00  1.06           C  
ATOM   1213  CD2 LEU A  76      -4.972   8.994   3.047  1.00  1.06           C  
ATOM   1214  H   LEU A  76      -7.260   7.882   6.030  1.00  1.06           H  
ATOM   1215  HA  LEU A  76      -4.930   6.851   4.770  1.00  1.06           H  
ATOM   1216 1HB  LEU A  76      -5.381   9.362   6.423  1.00  1.06           H  
ATOM   1217 2HB  LEU A  76      -3.895   9.054   5.514  1.00  1.06           H  
ATOM   1218  HG  LEU A  76      -6.659   9.310   4.259  1.00  1.06           H  
ATOM   1219 1HD1 LEU A  76      -5.897  11.514   3.527  1.00  1.06           H  
ATOM   1220 2HD1 LEU A  76      -5.925  11.379   5.298  1.00  1.06           H  
ATOM   1221 3HD1 LEU A  76      -4.381  11.293   4.425  1.00  1.06           H  
ATOM   1222 1HD2 LEU A  76      -5.426   9.462   2.171  1.00  1.06           H  
ATOM   1223 2HD2 LEU A  76      -3.925   9.218   3.071  1.00  1.06           H  
ATOM   1224 3HD2 LEU A  76      -5.119   7.913   2.999  1.00  1.06           H  
ATOM   1225  N   LYS A  77      -4.751   6.915   8.055  1.00  1.09           N  
ATOM   1226  CA  LYS A  77      -3.996   6.440   9.213  1.00  1.09           C  
ATOM   1227  C   LYS A  77      -3.800   4.921   9.239  1.00  1.09           C  
ATOM   1228  O   LYS A  77      -2.954   4.420   9.981  1.00  1.09           O  
ATOM   1229  CB  LYS A  77      -4.656   6.902  10.505  1.00  1.09           C  
ATOM   1230  CG  LYS A  77      -4.543   8.388  10.724  1.00  1.09           C  
ATOM   1231  CD  LYS A  77      -5.218   8.814  11.991  1.00  1.09           C  
ATOM   1232  CE  LYS A  77      -5.147  10.309  12.136  1.00  1.09           C  
ATOM   1233  NZ  LYS A  77      -5.792  10.783  13.367  1.00  1.09           N  
ATOM   1234  H   LYS A  77      -5.648   7.383   8.214  1.00  1.09           H  
ATOM   1235  HA  LYS A  77      -3.007   6.892   9.170  1.00  1.09           H  
ATOM   1236 1HB  LYS A  77      -5.720   6.647  10.476  1.00  1.09           H  
ATOM   1237 2HB  LYS A  77      -4.211   6.388  11.355  1.00  1.09           H  
ATOM   1238 1HG  LYS A  77      -3.489   8.657  10.782  1.00  1.09           H  
ATOM   1239 2HG  LYS A  77      -4.981   8.918   9.885  1.00  1.09           H  
ATOM   1240 1HD  LYS A  77      -6.265   8.508  11.963  1.00  1.09           H  
ATOM   1241 2HD  LYS A  77      -4.736   8.344  12.846  1.00  1.09           H  
ATOM   1242 1HE  LYS A  77      -4.108  10.630  12.136  1.00  1.09           H  
ATOM   1243 2HE  LYS A  77      -5.656  10.763  11.283  1.00  1.09           H  
ATOM   1244 1HZ  LYS A  77      -5.722  11.798  13.357  1.00  1.09           H  
ATOM   1245 2HZ  LYS A  77      -6.760  10.520  13.369  1.00  1.09           H  
ATOM   1246 3HZ  LYS A  77      -5.336  10.409  14.178  1.00  1.09           H  
ATOM   1247  N   LYS A  78      -4.592   4.179   8.457  1.00  1.16           N  
ATOM   1248  CA  LYS A  78      -4.512   2.722   8.418  1.00  1.16           C  
ATOM   1249  C   LYS A  78      -3.506   2.267   7.354  1.00  1.16           C  
ATOM   1250  O   LYS A  78      -3.243   1.068   7.176  1.00  1.16           O  
ATOM   1251  CB  LYS A  78      -5.897   2.146   8.166  1.00  1.16           C  
ATOM   1252  CG  LYS A  78      -6.884   2.423   9.280  1.00  1.16           C  
ATOM   1253  CD  LYS A  78      -8.287   1.927   8.943  1.00  1.16           C  
ATOM   1254  CE  LYS A  78      -9.292   2.347  10.024  1.00  1.16           C  
ATOM   1255  NZ  LYS A  78      -8.983   1.732  11.345  1.00  1.16           N  
ATOM   1256  H   LYS A  78      -5.264   4.626   7.832  1.00  1.16           H  
ATOM   1257  HA  LYS A  78      -4.160   2.367   9.385  1.00  1.16           H  
ATOM   1258 1HB  LYS A  78      -6.301   2.552   7.239  1.00  1.16           H  
ATOM   1259 2HB  LYS A  78      -5.821   1.074   8.052  1.00  1.16           H  
ATOM   1260 1HG  LYS A  78      -6.546   1.919  10.181  1.00  1.16           H  
ATOM   1261 2HG  LYS A  78      -6.905   3.479   9.476  1.00  1.16           H  
ATOM   1262 1HD  LYS A  78      -8.600   2.356   7.987  1.00  1.16           H  
ATOM   1263 2HD  LYS A  78      -8.285   0.842   8.849  1.00  1.16           H  
ATOM   1264 1HE  LYS A  78      -9.272   3.431  10.125  1.00  1.16           H  
ATOM   1265 2HE  LYS A  78     -10.290   2.043   9.723  1.00  1.16           H  
ATOM   1266 1HZ  LYS A  78      -9.667   2.038  12.020  1.00  1.16           H  
ATOM   1267 2HZ  LYS A  78      -9.014   0.727  11.263  1.00  1.16           H  
ATOM   1268 3HZ  LYS A  78      -8.062   2.020  11.641  1.00  1.16           H  
ATOM   1269  N   LYS A  79      -2.909   3.241   6.676  1.00  1.26           N  
ATOM   1270  CA  LYS A  79      -1.889   3.002   5.679  1.00  1.26           C  
ATOM   1271  C   LYS A  79      -2.240   1.958   4.613  1.00  1.26           C  
ATOM   1272  O   LYS A  79      -3.127   2.167   3.785  1.00  1.26           O  
ATOM   1273  CB  LYS A  79      -0.581   2.638   6.384  1.00  1.26           C  
ATOM   1274  CG  LYS A  79      -0.036   3.754   7.278  1.00  1.26           C  
ATOM   1275  CD  LYS A  79       1.302   3.360   7.887  1.00  1.26           C  
ATOM   1276  CE  LYS A  79       1.867   4.452   8.786  1.00  1.26           C  
ATOM   1277  NZ  LYS A  79       3.147   4.024   9.438  1.00  1.26           N  
ATOM   1278  H   LYS A  79      -3.158   4.214   6.850  1.00  1.26           H  
ATOM   1279  HA  LYS A  79      -1.730   3.950   5.178  1.00  1.26           H  
ATOM   1280 1HB  LYS A  79      -0.721   1.758   7.008  1.00  1.26           H  
ATOM   1281 2HB  LYS A  79       0.186   2.416   5.646  1.00  1.26           H  
ATOM   1282 1HG  LYS A  79       0.085   4.663   6.690  1.00  1.26           H  
ATOM   1283 2HG  LYS A  79      -0.749   3.959   8.079  1.00  1.26           H  
ATOM   1284 1HD  LYS A  79       1.179   2.449   8.470  1.00  1.26           H  
ATOM   1285 2HD  LYS A  79       2.021   3.167   7.088  1.00  1.26           H  
ATOM   1286 1HE  LYS A  79       2.059   5.340   8.190  1.00  1.26           H  
ATOM   1287 2HE  LYS A  79       1.139   4.695   9.559  1.00  1.26           H  
ATOM   1288 1HZ  LYS A  79       3.505   4.767  10.018  1.00  1.26           H  
ATOM   1289 2HZ  LYS A  79       2.991   3.209  10.003  1.00  1.26           H  
ATOM   1290 3HZ  LYS A  79       3.862   3.798   8.722  1.00  1.26           H  
ATOM   1291  N   GLY A  80      -1.521   0.834   4.610  1.00  1.38           N  
ATOM   1292  CA  GLY A  80      -1.684  -0.189   3.581  1.00  1.38           C  
ATOM   1293  C   GLY A  80      -2.905  -1.107   3.696  1.00  1.38           C  
ATOM   1294  O   GLY A  80      -3.131  -1.923   2.800  1.00  1.38           O  
ATOM   1295  H   GLY A  80      -0.834   0.687   5.331  1.00  1.38           H  
ATOM   1296 1HA  GLY A  80      -1.717   0.306   2.611  1.00  1.38           H  
ATOM   1297 2HA  GLY A  80      -0.787  -0.807   3.571  1.00  1.38           H  
ATOM   1298  N   HIS A  81      -3.685  -1.018   4.774  1.00  1.51           N  
ATOM   1299  CA  HIS A  81      -4.864  -1.887   4.857  1.00  1.51           C  
ATOM   1300  C   HIS A  81      -6.074  -1.226   5.470  1.00  1.51           C  
ATOM   1301  O   HIS A  81      -6.110  -0.910   6.655  1.00  1.51           O  
ATOM   1302  CB  HIS A  81      -4.597  -3.173   5.633  1.00  1.51           C  
ATOM   1303  CG  HIS A  81      -5.825  -4.061   5.667  1.00  1.51           C  
ATOM   1304  ND1 HIS A  81      -6.228  -4.828   4.589  1.00  1.51           N  
ATOM   1305  CD2 HIS A  81      -6.740  -4.273   6.643  1.00  1.51           C  
ATOM   1306  CE1 HIS A  81      -7.339  -5.477   4.906  1.00  1.51           C  
ATOM   1307  NE2 HIS A  81      -7.670  -5.153   6.145  1.00  1.51           N  
ATOM   1308  H   HIS A  81      -3.479  -0.338   5.512  1.00  1.51           H  
ATOM   1309  HA  HIS A  81      -5.153  -2.177   3.848  1.00  1.51           H  
ATOM   1310 1HB  HIS A  81      -3.779  -3.724   5.167  1.00  1.51           H  
ATOM   1311 2HB  HIS A  81      -4.305  -2.935   6.656  1.00  1.51           H  
ATOM   1312  HD1 HIS A  81      -5.774  -4.888   3.699  1.00  1.51           H  
ATOM   1313  HD2 HIS A  81      -6.844  -3.885   7.656  1.00  1.51           H  
ATOM   1314  HE1 HIS A  81      -7.826  -6.141   4.183  1.00  1.51           H  
ATOM   1315  N   HIS A  82      -7.114  -1.092   4.669  1.00  1.60           N  
ATOM   1316  CA  HIS A  82      -8.310  -0.421   5.125  1.00  1.60           C  
ATOM   1317  C   HIS A  82      -9.592  -1.002   4.542  1.00  1.60           C  
ATOM   1318  O   HIS A  82     -10.633  -0.346   4.557  1.00  1.60           O  
ATOM   1319  CB  HIS A  82      -8.156   1.053   4.738  1.00  1.60           C  
ATOM   1320  CG  HIS A  82      -7.839   1.230   3.275  1.00  1.60           C  
ATOM   1321  ND1 HIS A  82      -7.434   2.429   2.734  1.00  1.60           N  
ATOM   1322  CD2 HIS A  82      -7.847   0.346   2.260  1.00  1.60           C  
ATOM   1323  CE1 HIS A  82      -7.214   2.270   1.442  1.00  1.60           C  
ATOM   1324  NE2 HIS A  82      -7.459   1.015   1.136  1.00  1.60           N  
ATOM   1325  H   HIS A  82      -7.041  -1.394   3.706  1.00  1.60           H  
ATOM   1326  HA  HIS A  82      -8.376  -0.492   6.211  1.00  1.60           H  
ATOM   1327 1HB  HIS A  82      -9.064   1.601   4.982  1.00  1.60           H  
ATOM   1328 2HB  HIS A  82      -7.344   1.496   5.314  1.00  1.60           H  
ATOM   1329  HD2 HIS A  82      -8.109  -0.706   2.312  1.00  1.60           H  
ATOM   1330  HE1 HIS A  82      -6.885   3.043   0.751  1.00  1.60           H  
ATOM   1331  HE2 HIS A  82      -7.378   0.571   0.208  1.00  1.60           H  
ATOM   1332  N   GLU A  83      -9.557  -2.265   4.128  1.00  1.64           N  
ATOM   1333  CA  GLU A  83     -10.729  -2.860   3.489  1.00  1.64           C  
ATOM   1334  C   GLU A  83     -11.979  -2.766   4.356  1.00  1.64           C  
ATOM   1335  O   GLU A  83     -13.061  -2.420   3.877  1.00  1.64           O  
ATOM   1336  CB  GLU A  83     -10.453  -4.327   3.154  1.00  1.64           C  
ATOM   1337  CG  GLU A  83     -11.589  -5.020   2.412  1.00  1.64           C  
ATOM   1338  CD  GLU A  83     -11.303  -6.475   2.048  1.00  1.64           C  
ATOM   1339  OE1 GLU A  83     -10.254  -6.967   2.389  1.00  1.64           O  
ATOM   1340  OE2 GLU A  83     -12.146  -7.084   1.404  1.00  1.64           O  
ATOM   1341  H   GLU A  83      -8.702  -2.797   4.210  1.00  1.64           H  
ATOM   1342  HA  GLU A  83     -10.920  -2.320   2.560  1.00  1.64           H  
ATOM   1343 1HB  GLU A  83      -9.556  -4.396   2.539  1.00  1.64           H  
ATOM   1344 2HB  GLU A  83     -10.264  -4.881   4.073  1.00  1.64           H  
ATOM   1345 1HG  GLU A  83     -12.488  -4.977   3.028  1.00  1.64           H  
ATOM   1346 2HG  GLU A  83     -11.777  -4.460   1.504  1.00  1.64           H  
ATOM   1347  N   ALA A  84     -11.828  -3.050   5.645  1.00  1.64           N  
ATOM   1348  CA  ALA A  84     -12.935  -3.013   6.588  1.00  1.64           C  
ATOM   1349  C   ALA A  84     -13.581  -1.629   6.702  1.00  1.64           C  
ATOM   1350  O   ALA A  84     -14.775  -1.521   6.979  1.00  1.64           O  
ATOM   1351  CB  ALA A  84     -12.451  -3.451   7.959  1.00  1.64           C  
ATOM   1352  H   ALA A  84     -10.908  -3.318   5.971  1.00  1.64           H  
ATOM   1353  HA  ALA A  84     -13.695  -3.710   6.233  1.00  1.64           H  
ATOM   1354 1HB  ALA A  84     -13.292  -3.458   8.653  1.00  1.64           H  
ATOM   1355 2HB  ALA A  84     -12.023  -4.451   7.894  1.00  1.64           H  
ATOM   1356 3HB  ALA A  84     -11.694  -2.753   8.315  1.00  1.64           H  
ATOM   1357  N   GLU A  85     -12.775  -0.572   6.559  1.00  1.60           N  
ATOM   1358  CA  GLU A  85     -13.255   0.795   6.723  1.00  1.60           C  
ATOM   1359  C   GLU A  85     -13.961   1.243   5.444  1.00  1.60           C  
ATOM   1360  O   GLU A  85     -14.993   1.919   5.474  1.00  1.60           O  
ATOM   1361  CB  GLU A  85     -12.077   1.722   7.049  1.00  1.60           C  
ATOM   1362  CG  GLU A  85     -12.441   3.140   7.478  1.00  1.60           C  
ATOM   1363  CD  GLU A  85     -13.111   3.195   8.837  1.00  1.60           C  
ATOM   1364  OE1 GLU A  85     -12.961   2.256   9.588  1.00  1.60           O  
ATOM   1365  OE2 GLU A  85     -13.761   4.173   9.126  1.00  1.60           O  
ATOM   1366  H   GLU A  85     -11.815  -0.711   6.263  1.00  1.60           H  
ATOM   1367  HA  GLU A  85     -13.967   0.825   7.542  1.00  1.60           H  
ATOM   1368 1HB  GLU A  85     -11.478   1.275   7.833  1.00  1.60           H  
ATOM   1369 2HB  GLU A  85     -11.435   1.806   6.168  1.00  1.60           H  
ATOM   1370 1HG  GLU A  85     -11.523   3.721   7.537  1.00  1.60           H  
ATOM   1371 2HG  GLU A  85     -13.087   3.592   6.726  1.00  1.60           H  
ATOM   1372  N   LEU A  86     -13.395   0.840   4.309  1.00  1.54           N  
ATOM   1373  CA  LEU A  86     -13.923   1.235   3.014  1.00  1.54           C  
ATOM   1374  C   LEU A  86     -15.182   0.470   2.655  1.00  1.54           C  
ATOM   1375  O   LEU A  86     -16.105   1.035   2.076  1.00  1.54           O  
ATOM   1376  CB  LEU A  86     -12.866   0.991   1.947  1.00  1.54           C  
ATOM   1377  CG  LEU A  86     -11.915   2.125   1.704  1.00  1.54           C  
ATOM   1378  CD1 LEU A  86     -11.194   2.438   2.938  1.00  1.54           C  
ATOM   1379  CD2 LEU A  86     -10.984   1.727   0.620  1.00  1.54           C  
ATOM   1380  H   LEU A  86     -12.549   0.277   4.353  1.00  1.54           H  
ATOM   1381  HA  LEU A  86     -14.159   2.297   3.050  1.00  1.54           H  
ATOM   1382 1HB  LEU A  86     -12.269   0.129   2.257  1.00  1.54           H  
ATOM   1383 2HB  LEU A  86     -13.359   0.743   1.012  1.00  1.54           H  
ATOM   1384  HG  LEU A  86     -12.440   2.983   1.421  1.00  1.54           H  
ATOM   1385 1HD1 LEU A  86     -10.509   3.242   2.761  1.00  1.54           H  
ATOM   1386 2HD1 LEU A  86     -11.897   2.721   3.715  1.00  1.54           H  
ATOM   1387 3HD1 LEU A  86     -10.660   1.583   3.235  1.00  1.54           H  
ATOM   1388 1HD2 LEU A  86     -10.275   2.518   0.412  1.00  1.54           H  
ATOM   1389 2HD2 LEU A  86     -10.444   0.837   0.929  1.00  1.54           H  
ATOM   1390 3HD2 LEU A  86     -11.556   1.514  -0.279  1.00  1.54           H  
ATOM   1391  N   LYS A  87     -15.256  -0.806   3.016  1.00  1.48           N  
ATOM   1392  CA  LYS A  87     -16.430  -1.612   2.704  1.00  1.48           C  
ATOM   1393  C   LYS A  87     -17.780  -0.862   2.817  1.00  1.48           C  
ATOM   1394  O   LYS A  87     -18.409  -0.649   1.783  1.00  1.48           O  
ATOM   1395  CB  LYS A  87     -16.406  -2.911   3.518  1.00  1.48           C  
ATOM   1396  CG  LYS A  87     -17.617  -3.825   3.328  1.00  1.48           C  
ATOM   1397  CD  LYS A  87     -17.467  -5.085   4.166  1.00  1.48           C  
ATOM   1398  CE  LYS A  87     -18.680  -5.993   4.048  1.00  1.48           C  
ATOM   1399  NZ  LYS A  87     -18.523  -7.232   4.878  1.00  1.48           N  
ATOM   1400  H   LYS A  87     -14.468  -1.251   3.489  1.00  1.48           H  
ATOM   1401  HA  LYS A  87     -16.339  -1.914   1.659  1.00  1.48           H  
ATOM   1402 1HB  LYS A  87     -15.550  -3.491   3.163  1.00  1.48           H  
ATOM   1403 2HB  LYS A  87     -16.205  -2.742   4.564  1.00  1.48           H  
ATOM   1404 1HG  LYS A  87     -18.526  -3.303   3.635  1.00  1.48           H  
ATOM   1405 2HG  LYS A  87     -17.711  -4.096   2.280  1.00  1.48           H  
ATOM   1406 1HD  LYS A  87     -16.581  -5.631   3.847  1.00  1.48           H  
ATOM   1407 2HD  LYS A  87     -17.342  -4.802   5.212  1.00  1.48           H  
ATOM   1408 1HE  LYS A  87     -19.565  -5.450   4.384  1.00  1.48           H  
ATOM   1409 2HE  LYS A  87     -18.816  -6.278   3.005  1.00  1.48           H  
ATOM   1410 1HZ  LYS A  87     -19.345  -7.809   4.778  1.00  1.48           H  
ATOM   1411 2HZ  LYS A  87     -17.710  -7.749   4.569  1.00  1.48           H  
ATOM   1412 3HZ  LYS A  87     -18.407  -6.976   5.848  1.00  1.48           H  
ATOM   1413  N   PRO A  88     -18.257  -0.405   4.005  1.00  1.45           N  
ATOM   1414  CA  PRO A  88     -19.533   0.284   4.157  1.00  1.45           C  
ATOM   1415  C   PRO A  88     -19.610   1.617   3.416  1.00  1.45           C  
ATOM   1416  O   PRO A  88     -20.706   2.098   3.105  1.00  1.45           O  
ATOM   1417  CB  PRO A  88     -19.619   0.509   5.671  1.00  1.45           C  
ATOM   1418  CG  PRO A  88     -18.184   0.460   6.156  1.00  1.45           C  
ATOM   1419  CD  PRO A  88     -17.518  -0.556   5.276  1.00  1.45           C  
ATOM   1420  HA  PRO A  88     -20.335  -0.390   3.833  1.00  1.45           H  
ATOM   1421 1HB  PRO A  88     -20.103   1.473   5.876  1.00  1.45           H  
ATOM   1422 2HB  PRO A  88     -20.251  -0.269   6.125  1.00  1.45           H  
ATOM   1423 1HG  PRO A  88     -17.708   1.453   6.067  1.00  1.45           H  
ATOM   1424 2HG  PRO A  88     -18.143   0.187   7.220  1.00  1.45           H  
ATOM   1425 1HD  PRO A  88     -16.471  -0.301   5.196  1.00  1.45           H  
ATOM   1426 2HD  PRO A  88     -17.674  -1.548   5.705  1.00  1.45           H  
ATOM   1427  N   LEU A  89     -18.463   2.231   3.122  1.00  1.44           N  
ATOM   1428  CA  LEU A  89     -18.464   3.500   2.420  1.00  1.44           C  
ATOM   1429  C   LEU A  89     -18.890   3.177   1.009  1.00  1.44           C  
ATOM   1430  O   LEU A  89     -19.855   3.748   0.476  1.00  1.44           O  
ATOM   1431  CB  LEU A  89     -17.076   4.157   2.487  1.00  1.44           C  
ATOM   1432  CG  LEU A  89     -16.937   5.606   1.990  1.00  1.44           C  
ATOM   1433  CD1 LEU A  89     -15.795   6.278   2.772  1.00  1.44           C  
ATOM   1434  CD2 LEU A  89     -16.627   5.624   0.508  1.00  1.44           C  
ATOM   1435  H   LEU A  89     -17.566   1.801   3.330  1.00  1.44           H  
ATOM   1436  HA  LEU A  89     -19.197   4.166   2.869  1.00  1.44           H  
ATOM   1437 1HB  LEU A  89     -16.734   4.125   3.522  1.00  1.44           H  
ATOM   1438 2HB  LEU A  89     -16.388   3.556   1.895  1.00  1.44           H  
ATOM   1439  HG  LEU A  89     -17.861   6.141   2.180  1.00  1.44           H  
ATOM   1440 1HD1 LEU A  89     -15.679   7.302   2.460  1.00  1.44           H  
ATOM   1441 2HD1 LEU A  89     -16.024   6.254   3.835  1.00  1.44           H  
ATOM   1442 3HD1 LEU A  89     -14.868   5.738   2.596  1.00  1.44           H  
ATOM   1443 1HD2 LEU A  89     -16.529   6.642   0.157  1.00  1.44           H  
ATOM   1444 2HD2 LEU A  89     -15.709   5.113   0.350  1.00  1.44           H  
ATOM   1445 3HD2 LEU A  89     -17.419   5.128  -0.047  1.00  1.44           H  
ATOM   1446  N   ALA A  90     -18.172   2.214   0.422  1.00  1.46           N  
ATOM   1447  CA  ALA A  90     -18.450   1.762  -0.921  1.00  1.46           C  
ATOM   1448  C   ALA A  90     -19.848   1.193  -1.029  1.00  1.46           C  
ATOM   1449  O   ALA A  90     -20.537   1.430  -2.013  1.00  1.46           O  
ATOM   1450  CB  ALA A  90     -17.467   0.704  -1.356  1.00  1.46           C  
ATOM   1451  H   ALA A  90     -17.417   1.779   0.953  1.00  1.46           H  
ATOM   1452  HA  ALA A  90     -18.371   2.620  -1.569  1.00  1.46           H  
ATOM   1453 1HB  ALA A  90     -17.689   0.397  -2.371  1.00  1.46           H  
ATOM   1454 2HB  ALA A  90     -16.460   1.087  -1.309  1.00  1.46           H  
ATOM   1455 3HB  ALA A  90     -17.555  -0.152  -0.688  1.00  1.46           H  
ATOM   1456  N   GLN A  91     -20.307   0.465  -0.006  1.00  1.51           N  
ATOM   1457  CA  GLN A  91     -21.645  -0.096  -0.095  1.00  1.51           C  
ATOM   1458  C   GLN A  91     -22.701   0.976  -0.145  1.00  1.51           C  
ATOM   1459  O   GLN A  91     -23.609   0.912  -0.972  1.00  1.51           O  
ATOM   1460  CB  GLN A  91     -21.938  -1.053   1.064  1.00  1.51           C  
ATOM   1461  CG  GLN A  91     -21.179  -2.372   1.003  1.00  1.51           C  
ATOM   1462  CD  GLN A  91     -21.411  -3.257   2.207  1.00  1.51           C  
ATOM   1463  OE1 GLN A  91     -21.364  -2.817   3.361  1.00  1.51           O  
ATOM   1464  NE2 GLN A  91     -21.688  -4.533   1.941  1.00  1.51           N  
ATOM   1465  H   GLN A  91     -19.711   0.266   0.796  1.00  1.51           H  
ATOM   1466  HA  GLN A  91     -21.726  -0.645  -1.008  1.00  1.51           H  
ATOM   1467 1HB  GLN A  91     -21.700  -0.562   1.996  1.00  1.51           H  
ATOM   1468 2HB  GLN A  91     -23.003  -1.282   1.079  1.00  1.51           H  
ATOM   1469 1HG  GLN A  91     -21.534  -2.908   0.138  1.00  1.51           H  
ATOM   1470 2HG  GLN A  91     -20.116  -2.177   0.911  1.00  1.51           H  
ATOM   1471 1HE2 GLN A  91     -21.870  -5.173   2.686  1.00  1.51           H  
ATOM   1472 2HE2 GLN A  91     -21.726  -4.849   0.992  1.00  1.51           H  
ATOM   1473  N   SER A  92     -22.564   2.013   0.664  1.00  1.58           N  
ATOM   1474  CA  SER A  92     -23.572   3.049   0.624  1.00  1.58           C  
ATOM   1475  C   SER A  92     -23.573   3.728  -0.758  1.00  1.58           C  
ATOM   1476  O   SER A  92     -24.627   3.876  -1.398  1.00  1.58           O  
ATOM   1477  CB  SER A  92     -23.316   4.036   1.739  1.00  1.58           C  
ATOM   1478  OG  SER A  92     -24.313   5.027   1.781  1.00  1.58           O  
ATOM   1479  H   SER A  92     -21.797   2.064   1.339  1.00  1.58           H  
ATOM   1480  HA  SER A  92     -24.548   2.592   0.788  1.00  1.58           H  
ATOM   1481 1HB  SER A  92     -23.278   3.508   2.693  1.00  1.58           H  
ATOM   1482 2HB  SER A  92     -22.340   4.493   1.582  1.00  1.58           H  
ATOM   1483  HG  SER A  92     -24.285   5.454   0.921  1.00  1.58           H  
ATOM   1484  N   HIS A  93     -22.388   4.057  -1.268  1.00  1.68           N  
ATOM   1485  CA  HIS A  93     -22.291   4.738  -2.553  1.00  1.68           C  
ATOM   1486  C   HIS A  93     -22.749   3.881  -3.730  1.00  1.68           C  
ATOM   1487  O   HIS A  93     -23.459   4.360  -4.622  1.00  1.68           O  
ATOM   1488  CB  HIS A  93     -20.844   5.121  -2.825  1.00  1.68           C  
ATOM   1489  CG  HIS A  93     -20.311   6.265  -2.075  1.00  1.68           C  
ATOM   1490  ND1 HIS A  93     -19.931   6.176  -0.771  1.00  1.68           N  
ATOM   1491  CD2 HIS A  93     -20.039   7.524  -2.466  1.00  1.68           C  
ATOM   1492  CE1 HIS A  93     -19.461   7.334  -0.377  1.00  1.68           C  
ATOM   1493  NE2 HIS A  93     -19.526   8.182  -1.389  1.00  1.68           N  
ATOM   1494  H   HIS A  93     -21.535   3.871  -0.729  1.00  1.68           H  
ATOM   1495  HA  HIS A  93     -22.895   5.641  -2.530  1.00  1.68           H  
ATOM   1496 1HB  HIS A  93     -20.220   4.267  -2.584  1.00  1.68           H  
ATOM   1497 2HB  HIS A  93     -20.730   5.322  -3.887  1.00  1.68           H  
ATOM   1498  HD1 HIS A  93     -19.973   5.338  -0.189  1.00  1.68           H  
ATOM   1499  HD2 HIS A  93     -20.151   8.043  -3.412  1.00  1.68           H  
ATOM   1500  HE1 HIS A  93     -19.109   7.459   0.638  1.00  1.68           H  
ATOM   1501  N   ALA A  94     -22.361   2.608  -3.731  1.00  1.81           N  
ATOM   1502  CA  ALA A  94     -22.660   1.689  -4.818  1.00  1.81           C  
ATOM   1503  C   ALA A  94     -24.063   1.102  -4.789  1.00  1.81           C  
ATOM   1504  O   ALA A  94     -24.636   0.829  -5.848  1.00  1.81           O  
ATOM   1505  CB  ALA A  94     -21.688   0.544  -4.772  1.00  1.81           C  
ATOM   1506  H   ALA A  94     -21.795   2.262  -2.964  1.00  1.81           H  
ATOM   1507  HA  ALA A  94     -22.538   2.232  -5.755  1.00  1.81           H  
ATOM   1508 1HB  ALA A  94     -21.863  -0.137  -5.594  1.00  1.81           H  
ATOM   1509 2HB  ALA A  94     -20.702   0.924  -4.829  1.00  1.81           H  
ATOM   1510 3HB  ALA A  94     -21.819   0.022  -3.839  1.00  1.81           H  
ATOM   1511  N   THR A  95     -24.629   0.870  -3.597  1.00  1.96           N  
ATOM   1512  CA  THR A  95     -25.923   0.208  -3.569  1.00  1.96           C  
ATOM   1513  C   THR A  95     -27.086   1.135  -3.213  1.00  1.96           C  
ATOM   1514  O   THR A  95     -28.230   0.814  -3.544  1.00  1.96           O  
ATOM   1515  CB  THR A  95     -25.901  -0.998  -2.598  1.00  1.96           C  
ATOM   1516  OG1 THR A  95     -25.690  -0.567  -1.253  1.00  1.96           O  
ATOM   1517  CG2 THR A  95     -24.735  -1.919  -2.984  1.00  1.96           C  
ATOM   1518  H   THR A  95     -24.157   1.090  -2.724  1.00  1.96           H  
ATOM   1519  HA  THR A  95     -26.122  -0.190  -4.559  1.00  1.96           H  
ATOM   1520  HB  THR A  95     -26.839  -1.543  -2.663  1.00  1.96           H  
ATOM   1521  HG1 THR A  95     -24.965   0.081  -1.236  1.00  1.96           H  
ATOM   1522 1HG2 THR A  95     -24.702  -2.774  -2.311  1.00  1.96           H  
ATOM   1523 2HG2 THR A  95     -24.864  -2.269  -4.009  1.00  1.96           H  
ATOM   1524 3HG2 THR A  95     -23.808  -1.360  -2.905  1.00  1.96           H  
ATOM   1525  N   LYS A  96     -26.826   2.286  -2.578  1.00  2.10           N  
ATOM   1526  CA  LYS A  96     -27.927   3.169  -2.209  1.00  2.10           C  
ATOM   1527  C   LYS A  96     -27.929   4.451  -3.029  1.00  2.10           C  
ATOM   1528  O   LYS A  96     -28.989   4.922  -3.442  1.00  2.10           O  
ATOM   1529  CB  LYS A  96     -27.863   3.536  -0.725  1.00  2.10           C  
ATOM   1530  CG  LYS A  96     -27.918   2.356   0.234  1.00  2.10           C  
ATOM   1531  CD  LYS A  96     -29.239   1.600   0.146  1.00  2.10           C  
ATOM   1532  CE  LYS A  96     -29.301   0.483   1.186  1.00  2.10           C  
ATOM   1533  NZ  LYS A  96     -30.573  -0.297   1.097  1.00  2.10           N  
ATOM   1534  H   LYS A  96     -25.885   2.551  -2.302  1.00  2.10           H  
ATOM   1535  HA  LYS A  96     -28.869   2.654  -2.398  1.00  2.10           H  
ATOM   1536 1HB  LYS A  96     -26.944   4.083  -0.524  1.00  2.10           H  
ATOM   1537 2HB  LYS A  96     -28.689   4.203  -0.483  1.00  2.10           H  
ATOM   1538 1HG  LYS A  96     -27.094   1.671   0.012  1.00  2.10           H  
ATOM   1539 2HG  LYS A  96     -27.795   2.724   1.240  1.00  2.10           H  
ATOM   1540 1HD  LYS A  96     -30.065   2.292   0.316  1.00  2.10           H  
ATOM   1541 2HD  LYS A  96     -29.347   1.167  -0.851  1.00  2.10           H  
ATOM   1542 1HE  LYS A  96     -28.459  -0.193   1.028  1.00  2.10           H  
ATOM   1543 2HE  LYS A  96     -29.220   0.920   2.183  1.00  2.10           H  
ATOM   1544 1HZ  LYS A  96     -30.574  -1.026   1.797  1.00  2.10           H  
ATOM   1545 2HZ  LYS A  96     -31.359   0.319   1.251  1.00  2.10           H  
ATOM   1546 3HZ  LYS A  96     -30.644  -0.712   0.177  1.00  2.10           H  
ATOM   1547  N   HIS A  97     -26.743   4.995  -3.305  1.00  2.22           N  
ATOM   1548  CA  HIS A  97     -26.707   6.276  -4.001  1.00  2.22           C  
ATOM   1549  C   HIS A  97     -26.287   6.184  -5.474  1.00  2.22           C  
ATOM   1550  O   HIS A  97     -26.483   7.135  -6.234  1.00  2.22           O  
ATOM   1551  CB  HIS A  97     -25.773   7.219  -3.257  1.00  2.22           C  
ATOM   1552  CG  HIS A  97     -26.178   7.414  -1.853  1.00  2.22           C  
ATOM   1553  ND1 HIS A  97     -27.362   8.015  -1.493  1.00  2.22           N  
ATOM   1554  CD2 HIS A  97     -25.551   7.094  -0.706  1.00  2.22           C  
ATOM   1555  CE1 HIS A  97     -27.445   8.048  -0.175  1.00  2.22           C  
ATOM   1556  NE2 HIS A  97     -26.363   7.495   0.321  1.00  2.22           N  
ATOM   1557  H   HIS A  97     -25.892   4.571  -2.938  1.00  2.22           H  
ATOM   1558  HA  HIS A  97     -27.700   6.719  -3.983  1.00  2.22           H  
ATOM   1559 1HB  HIS A  97     -24.765   6.823  -3.279  1.00  2.22           H  
ATOM   1560 2HB  HIS A  97     -25.774   8.186  -3.747  1.00  2.22           H  
ATOM   1561  HD2 HIS A  97     -24.582   6.609  -0.619  1.00  2.22           H  
ATOM   1562  HE1 HIS A  97     -28.265   8.467   0.406  1.00  2.22           H  
ATOM   1563  HE2 HIS A  97     -26.163   7.392   1.306  1.00  2.22           H  
ATOM   1564  N   LYS A  98     -25.730   5.043  -5.880  1.00  2.33           N  
ATOM   1565  CA  LYS A  98     -25.265   4.804  -7.252  1.00  2.33           C  
ATOM   1566  C   LYS A  98     -24.295   5.873  -7.749  1.00  2.33           C  
ATOM   1567  O   LYS A  98     -24.394   6.305  -8.902  1.00  2.33           O  
ATOM   1568  CB  LYS A  98     -26.466   4.746  -8.205  1.00  2.33           C  
ATOM   1569  CG  LYS A  98     -27.550   3.751  -7.804  1.00  2.33           C  
ATOM   1570  CD  LYS A  98     -27.067   2.321  -7.905  1.00  2.33           C  
ATOM   1571  CE  LYS A  98     -28.174   1.343  -7.518  1.00  2.33           C  
ATOM   1572  NZ  LYS A  98     -27.717  -0.066  -7.579  1.00  2.33           N  
ATOM   1573  H   LYS A  98     -25.589   4.311  -5.197  1.00  2.33           H  
ATOM   1574  HA  LYS A  98     -24.744   3.844  -7.268  1.00  2.33           H  
ATOM   1575 1HB  LYS A  98     -26.925   5.730  -8.281  1.00  2.33           H  
ATOM   1576 2HB  LYS A  98     -26.124   4.477  -9.199  1.00  2.33           H  
ATOM   1577 1HG  LYS A  98     -27.858   3.941  -6.773  1.00  2.33           H  
ATOM   1578 2HG  LYS A  98     -28.416   3.881  -8.450  1.00  2.33           H  
ATOM   1579 1HD  LYS A  98     -26.743   2.109  -8.924  1.00  2.33           H  
ATOM   1580 2HD  LYS A  98     -26.219   2.180  -7.237  1.00  2.33           H  
ATOM   1581 1HE  LYS A  98     -28.496   1.563  -6.496  1.00  2.33           H  
ATOM   1582 2HE  LYS A  98     -29.020   1.471  -8.191  1.00  2.33           H  
ATOM   1583 1HZ  LYS A  98     -28.473  -0.678  -7.309  1.00  2.33           H  
ATOM   1584 2HZ  LYS A  98     -27.424  -0.285  -8.517  1.00  2.33           H  
ATOM   1585 3HZ  LYS A  98     -26.933  -0.186  -6.943  1.00  2.33           H  
ATOM   1586  N   ILE A  99     -23.344   6.273  -6.907  1.00  2.38           N  
ATOM   1587  CA  ILE A  99     -22.406   7.339  -7.275  1.00  2.38           C  
ATOM   1588  C   ILE A  99     -21.159   6.817  -8.018  1.00  2.38           C  
ATOM   1589  O   ILE A  99     -20.460   5.965  -7.475  1.00  2.38           O  
ATOM   1590  CB  ILE A  99     -21.948   8.090  -6.027  1.00  2.38           C  
ATOM   1591  CG1 ILE A  99     -23.145   8.661  -5.366  1.00  2.38           C  
ATOM   1592  CG2 ILE A  99     -21.014   9.214  -6.446  1.00  2.38           C  
ATOM   1593  CD1 ILE A  99     -22.930   9.219  -3.978  1.00  2.38           C  
ATOM   1594  H   ILE A  99     -23.310   5.825  -5.991  1.00  2.38           H  
ATOM   1595  HA  ILE A  99     -22.955   8.058  -7.862  1.00  2.38           H  
ATOM   1596  HB  ILE A  99     -21.456   7.411  -5.337  1.00  2.38           H  
ATOM   1597 1HG1 ILE A  99     -23.490   9.430  -5.989  1.00  2.38           H  
ATOM   1598 2HG1 ILE A  99     -23.904   7.898  -5.326  1.00  2.38           H  
ATOM   1599 1HG2 ILE A  99     -20.723   9.752  -5.585  1.00  2.38           H  
ATOM   1600 2HG2 ILE A  99     -20.134   8.804  -6.939  1.00  2.38           H  
ATOM   1601 3HG2 ILE A  99     -21.532   9.889  -7.130  1.00  2.38           H  
ATOM   1602 1HD1 ILE A  99     -23.860   9.632  -3.605  1.00  2.38           H  
ATOM   1603 2HD1 ILE A  99     -22.595   8.432  -3.312  1.00  2.38           H  
ATOM   1604 3HD1 ILE A  99     -22.198   9.996  -4.018  1.00  2.38           H  
ATOM   1605  N   PRO A 100     -20.868   7.277  -9.258  1.00  2.37           N  
ATOM   1606  CA  PRO A 100     -19.721   6.888 -10.066  1.00  2.37           C  
ATOM   1607  C   PRO A 100     -18.409   7.188  -9.374  1.00  2.37           C  
ATOM   1608  O   PRO A 100     -18.268   8.211  -8.700  1.00  2.37           O  
ATOM   1609  CB  PRO A 100     -19.892   7.717 -11.328  1.00  2.37           C  
ATOM   1610  CG  PRO A 100     -21.362   8.032 -11.385  1.00  2.37           C  
ATOM   1611  CD  PRO A 100     -21.787   8.206  -9.963  1.00  2.37           C  
ATOM   1612  HA  PRO A 100     -19.787   5.827 -10.321  1.00  2.37           H  
ATOM   1613 1HB  PRO A 100     -19.239   8.564 -11.331  1.00  2.37           H  
ATOM   1614 2HB  PRO A 100     -19.592   7.102 -12.159  1.00  2.37           H  
ATOM   1615 1HG  PRO A 100     -21.566   8.908 -12.003  1.00  2.37           H  
ATOM   1616 2HG  PRO A 100     -21.889   7.191 -11.861  1.00  2.37           H  
ATOM   1617 1HD  PRO A 100     -21.664   9.240  -9.617  1.00  2.37           H  
ATOM   1618 2HD  PRO A 100     -22.822   7.867  -9.935  1.00  2.37           H  
ATOM   1619  N   ILE A 101     -17.404   6.350  -9.603  1.00  2.31           N  
ATOM   1620  CA  ILE A 101     -16.102   6.551  -8.968  1.00  2.31           C  
ATOM   1621  C   ILE A 101     -15.432   7.853  -9.432  1.00  2.31           C  
ATOM   1622  O   ILE A 101     -14.629   8.441  -8.698  1.00  2.31           O  
ATOM   1623  CB  ILE A 101     -15.147   5.390  -9.264  1.00  2.31           C  
ATOM   1624  CG1 ILE A 101     -14.042   5.394  -8.252  1.00  2.31           C  
ATOM   1625  CG2 ILE A 101     -14.534   5.527 -10.654  1.00  2.31           C  
ATOM   1626  CD1 ILE A 101     -14.504   5.044  -6.840  1.00  2.31           C  
ATOM   1627  H   ILE A 101     -17.558   5.535 -10.177  1.00  2.31           H  
ATOM   1628  HA  ILE A 101     -16.247   6.609  -7.895  1.00  2.31           H  
ATOM   1629  HB  ILE A 101     -15.682   4.444  -9.181  1.00  2.31           H  
ATOM   1630 1HG1 ILE A 101     -13.287   4.697  -8.560  1.00  2.31           H  
ATOM   1631 2HG1 ILE A 101     -13.605   6.386  -8.229  1.00  2.31           H  
ATOM   1632 1HG2 ILE A 101     -13.849   4.712 -10.834  1.00  2.31           H  
ATOM   1633 2HG2 ILE A 101     -15.312   5.519 -11.415  1.00  2.31           H  
ATOM   1634 3HG2 ILE A 101     -13.981   6.456 -10.717  1.00  2.31           H  
ATOM   1635 1HD1 ILE A 101     -13.653   5.061  -6.163  1.00  2.31           H  
ATOM   1636 2HD1 ILE A 101     -15.252   5.763  -6.503  1.00  2.31           H  
ATOM   1637 3HD1 ILE A 101     -14.936   4.045  -6.840  1.00  2.31           H  
ATOM   1638  N   LYS A 102     -15.801   8.325 -10.624  1.00  2.21           N  
ATOM   1639  CA  LYS A 102     -15.268   9.562 -11.184  1.00  2.21           C  
ATOM   1640  C   LYS A 102     -15.403  10.697 -10.179  1.00  2.21           C  
ATOM   1641  O   LYS A 102     -14.509  11.525 -10.035  1.00  2.21           O  
ATOM   1642  CB  LYS A 102     -15.999   9.931 -12.482  1.00  2.21           C  
ATOM   1643  CG  LYS A 102     -15.480  11.192 -13.149  1.00  2.21           C  
ATOM   1644  CD  LYS A 102     -16.139  11.508 -14.513  1.00  2.21           C  
ATOM   1645  CE  LYS A 102     -17.512  12.174 -14.379  1.00  2.21           C  
ATOM   1646  NZ  LYS A 102     -18.111  12.549 -15.760  1.00  2.21           N  
ATOM   1647  H   LYS A 102     -16.472   7.793 -11.158  1.00  2.21           H  
ATOM   1648  HA  LYS A 102     -14.206   9.423 -11.398  1.00  2.21           H  
ATOM   1649 1HB  LYS A 102     -15.907   9.115 -13.199  1.00  2.21           H  
ATOM   1650 2HB  LYS A 102     -17.060  10.076 -12.279  1.00  2.21           H  
ATOM   1651 1HG  LYS A 102     -15.720  12.005 -12.485  1.00  2.21           H  
ATOM   1652 2HG  LYS A 102     -14.394  11.126 -13.271  1.00  2.21           H  
ATOM   1653 1HD  LYS A 102     -15.490  12.169 -15.099  1.00  2.21           H  
ATOM   1654 2HD  LYS A 102     -16.274  10.593 -15.062  1.00  2.21           H  
ATOM   1655 1HE  LYS A 102     -18.182  11.510 -13.858  1.00  2.21           H  
ATOM   1656 2HE  LYS A 102     -17.400  13.082 -13.786  1.00  2.21           H  
ATOM   1657 1HZ  LYS A 102     -19.003  13.008 -15.642  1.00  2.21           H  
ATOM   1658 2HZ  LYS A 102     -17.482  13.196 -16.259  1.00  2.21           H  
ATOM   1659 3HZ  LYS A 102     -18.243  11.737 -16.391  1.00  2.21           H  
ATOM   1660  N   TYR A 103     -16.506  10.711  -9.452  1.00  2.09           N  
ATOM   1661  CA  TYR A 103     -16.779  11.771  -8.512  1.00  2.09           C  
ATOM   1662  C   TYR A 103     -15.719  11.795  -7.410  1.00  2.09           C  
ATOM   1663  O   TYR A 103     -15.310  12.859  -6.926  1.00  2.09           O  
ATOM   1664  CB  TYR A 103     -18.201  11.563  -8.001  1.00  2.09           C  
ATOM   1665  CG  TYR A 103     -19.220  11.914  -9.060  1.00  2.09           C  
ATOM   1666  CD1 TYR A 103     -19.306  11.123 -10.161  1.00  2.09           C  
ATOM   1667  CD2 TYR A 103     -20.063  12.985  -8.927  1.00  2.09           C  
ATOM   1668  CE1 TYR A 103     -20.218  11.400 -11.162  1.00  2.09           C  
ATOM   1669  CE2 TYR A 103     -20.992  13.267  -9.913  1.00  2.09           C  
ATOM   1670  CZ  TYR A 103     -21.065  12.479 -11.030  1.00  2.09           C  
ATOM   1671  OH  TYR A 103     -21.982  12.766 -12.020  1.00  2.09           O  
ATOM   1672  H   TYR A 103     -17.182   9.952  -9.532  1.00  2.09           H  
ATOM   1673  HA  TYR A 103     -16.723  12.711  -9.046  1.00  2.09           H  
ATOM   1674 1HB  TYR A 103     -18.339  10.523  -7.728  1.00  2.09           H  
ATOM   1675 2HB  TYR A 103     -18.383  12.160  -7.138  1.00  2.09           H  
ATOM   1676  HD1 TYR A 103     -18.630  10.288 -10.241  1.00  2.09           H  
ATOM   1677  HD2 TYR A 103     -19.996  13.615  -8.054  1.00  2.09           H  
ATOM   1678  HE1 TYR A 103     -20.265  10.775 -12.045  1.00  2.09           H  
ATOM   1679  HE2 TYR A 103     -21.659  14.114  -9.813  1.00  2.09           H  
ATOM   1680  HH  TYR A 103     -22.350  13.641 -11.874  1.00  2.09           H  
ATOM   1681  N   LEU A 104     -15.274  10.616  -6.994  1.00  1.94           N  
ATOM   1682  CA  LEU A 104     -14.294  10.519  -5.938  1.00  1.94           C  
ATOM   1683  C   LEU A 104     -12.971  11.128  -6.408  1.00  1.94           C  
ATOM   1684  O   LEU A 104     -12.240  11.748  -5.620  1.00  1.94           O  
ATOM   1685  CB  LEU A 104     -14.188   9.076  -5.452  1.00  1.94           C  
ATOM   1686  CG  LEU A 104     -13.329   8.887  -4.268  1.00  1.94           C  
ATOM   1687  CD1 LEU A 104     -13.845   9.812  -3.177  1.00  1.94           C  
ATOM   1688  CD2 LEU A 104     -13.416   7.417  -3.822  1.00  1.94           C  
ATOM   1689  H   LEU A 104     -15.569   9.765  -7.460  1.00  1.94           H  
ATOM   1690  HA  LEU A 104     -14.648  11.106  -5.095  1.00  1.94           H  
ATOM   1691 1HB  LEU A 104     -15.188   8.718  -5.206  1.00  1.94           H  
ATOM   1692 2HB  LEU A 104     -13.793   8.463  -6.262  1.00  1.94           H  
ATOM   1693  HG  LEU A 104     -12.298   9.149  -4.511  1.00  1.94           H  
ATOM   1694 1HD1 LEU A 104     -13.248   9.722  -2.320  1.00  1.94           H  
ATOM   1695 2HD1 LEU A 104     -13.799  10.838  -3.525  1.00  1.94           H  
ATOM   1696 3HD1 LEU A 104     -14.879   9.557  -2.937  1.00  1.94           H  
ATOM   1697 1HD2 LEU A 104     -12.802   7.245  -2.961  1.00  1.94           H  
ATOM   1698 2HD2 LEU A 104     -14.450   7.172  -3.581  1.00  1.94           H  
ATOM   1699 3HD2 LEU A 104     -13.090   6.789  -4.622  1.00  1.94           H  
ATOM   1700  N   GLU A 105     -12.658  10.969  -7.707  1.00  1.79           N  
ATOM   1701  CA  GLU A 105     -11.413  11.549  -8.226  1.00  1.79           C  
ATOM   1702  C   GLU A 105     -11.419  13.062  -8.034  1.00  1.79           C  
ATOM   1703  O   GLU A 105     -10.410  13.658  -7.652  1.00  1.79           O  
ATOM   1704  CB  GLU A 105     -11.247  11.339  -9.742  1.00  1.79           C  
ATOM   1705  CG  GLU A 105     -10.975   9.965 -10.239  1.00  1.79           C  
ATOM   1706  CD  GLU A 105     -10.903   9.926 -11.745  1.00  1.79           C  
ATOM   1707  OE1 GLU A 105     -11.412  10.827 -12.367  1.00  1.79           O  
ATOM   1708  OE2 GLU A 105     -10.314   9.015 -12.273  1.00  1.79           O  
ATOM   1709  H   GLU A 105     -13.290  10.430  -8.307  1.00  1.79           H  
ATOM   1710  HA  GLU A 105     -10.566  11.124  -7.687  1.00  1.79           H  
ATOM   1711 1HB  GLU A 105     -12.121  11.682 -10.256  1.00  1.79           H  
ATOM   1712 2HB  GLU A 105     -10.435  11.963 -10.081  1.00  1.79           H  
ATOM   1713 1HG  GLU A 105     -10.035   9.609  -9.828  1.00  1.79           H  
ATOM   1714 2HG  GLU A 105     -11.784   9.321  -9.904  1.00  1.79           H  
ATOM   1715  N   PHE A 106     -12.573  13.680  -8.270  1.00  1.63           N  
ATOM   1716  CA  PHE A 106     -12.680  15.131  -8.154  1.00  1.63           C  
ATOM   1717  C   PHE A 106     -12.481  15.584  -6.728  1.00  1.63           C  
ATOM   1718  O   PHE A 106     -11.848  16.610  -6.469  1.00  1.63           O  
ATOM   1719  CB  PHE A 106     -14.032  15.611  -8.568  1.00  1.63           C  
ATOM   1720  CG  PHE A 106     -14.328  15.409  -9.939  1.00  1.63           C  
ATOM   1721  CD1 PHE A 106     -13.861  14.331 -10.582  1.00  1.63           C  
ATOM   1722  CD2 PHE A 106     -15.065  16.281 -10.607  1.00  1.63           C  
ATOM   1723  CE1 PHE A 106     -14.152  14.116 -11.863  1.00  1.63           C  
ATOM   1724  CE2 PHE A 106     -15.354  16.085 -11.888  1.00  1.63           C  
ATOM   1725  CZ  PHE A 106     -14.913  14.996 -12.539  1.00  1.63           C  
ATOM   1726  H   PHE A 106     -13.371  13.114  -8.587  1.00  1.63           H  
ATOM   1727  HA  PHE A 106     -11.911  15.590  -8.782  1.00  1.63           H  
ATOM   1728 1HB  PHE A 106     -14.735  15.060  -7.993  1.00  1.63           H  
ATOM   1729 2HB  PHE A 106     -14.149  16.662  -8.332  1.00  1.63           H  
ATOM   1730  HD1 PHE A 106     -13.264  13.620 -10.051  1.00  1.63           H  
ATOM   1731  HD2 PHE A 106     -15.429  17.145 -10.107  1.00  1.63           H  
ATOM   1732  HE1 PHE A 106     -13.770  13.226 -12.338  1.00  1.63           H  
ATOM   1733  HE2 PHE A 106     -15.935  16.804 -12.376  1.00  1.63           H  
ATOM   1734  HZ  PHE A 106     -15.162  14.839 -13.587  1.00  1.63           H  
ATOM   1735  N   ILE A 107     -13.026  14.804  -5.796  1.00  1.47           N  
ATOM   1736  CA  ILE A 107     -12.910  15.154  -4.393  1.00  1.47           C  
ATOM   1737  C   ILE A 107     -11.459  15.113  -4.007  1.00  1.47           C  
ATOM   1738  O   ILE A 107     -10.964  16.016  -3.327  1.00  1.47           O  
ATOM   1739  CB  ILE A 107     -13.716  14.228  -3.509  1.00  1.47           C  
ATOM   1740  CG1 ILE A 107     -15.147  14.456  -3.808  1.00  1.47           C  
ATOM   1741  CG2 ILE A 107     -13.394  14.546  -2.043  1.00  1.47           C  
ATOM   1742  CD1 ILE A 107     -16.014  13.488  -3.246  1.00  1.47           C  
ATOM   1743  H   ILE A 107     -13.558  13.978  -6.081  1.00  1.47           H  
ATOM   1744  HA  ILE A 107     -13.271  16.152  -4.235  1.00  1.47           H  
ATOM   1745  HB  ILE A 107     -13.483  13.194  -3.733  1.00  1.47           H  
ATOM   1746 1HG1 ILE A 107     -15.442  15.399  -3.442  1.00  1.47           H  
ATOM   1747 2HG1 ILE A 107     -15.280  14.439  -4.892  1.00  1.47           H  
ATOM   1748 1HG2 ILE A 107     -13.973  13.911  -1.393  1.00  1.47           H  
ATOM   1749 2HG2 ILE A 107     -12.332  14.376  -1.864  1.00  1.47           H  
ATOM   1750 3HG2 ILE A 107     -13.631  15.589  -1.835  1.00  1.47           H  
ATOM   1751 1HD1 ILE A 107     -17.019  13.747  -3.550  1.00  1.47           H  
ATOM   1752 2HD1 ILE A 107     -15.753  12.509  -3.612  1.00  1.47           H  
ATOM   1753 3HD1 ILE A 107     -15.933  13.507  -2.173  1.00  1.47           H  
ATOM   1754  N   SER A 108     -10.766  14.076  -4.458  1.00  1.32           N  
ATOM   1755  CA  SER A 108      -9.362  13.947  -4.154  1.00  1.32           C  
ATOM   1756  C   SER A 108      -8.591  15.155  -4.681  1.00  1.32           C  
ATOM   1757  O   SER A 108      -7.729  15.694  -3.979  1.00  1.32           O  
ATOM   1758  CB  SER A 108      -8.838  12.680  -4.771  1.00  1.32           C  
ATOM   1759  OG  SER A 108      -9.454  11.557  -4.190  1.00  1.32           O  
ATOM   1760  H   SER A 108     -11.238  13.354  -5.009  1.00  1.32           H  
ATOM   1761  HA  SER A 108      -9.245  13.897  -3.078  1.00  1.32           H  
ATOM   1762 1HB  SER A 108      -9.023  12.686  -5.837  1.00  1.32           H  
ATOM   1763 2HB  SER A 108      -7.763  12.625  -4.631  1.00  1.32           H  
ATOM   1764  HG  SER A 108     -10.383  11.591  -4.488  1.00  1.32           H  
ATOM   1765  N   GLU A 109      -8.922  15.621  -5.891  1.00  1.19           N  
ATOM   1766  CA  GLU A 109      -8.236  16.793  -6.422  1.00  1.19           C  
ATOM   1767  C   GLU A 109      -8.540  18.024  -5.577  1.00  1.19           C  
ATOM   1768  O   GLU A 109      -7.648  18.827  -5.298  1.00  1.19           O  
ATOM   1769  CB  GLU A 109      -8.651  17.056  -7.875  1.00  1.19           C  
ATOM   1770  CG  GLU A 109      -8.143  16.043  -8.886  1.00  1.19           C  
ATOM   1771  CD  GLU A 109      -6.637  16.058  -9.070  1.00  1.19           C  
ATOM   1772  OE1 GLU A 109      -6.095  17.106  -9.342  1.00  1.19           O  
ATOM   1773  OE2 GLU A 109      -6.030  15.022  -8.931  1.00  1.19           O  
ATOM   1774  H   GLU A 109      -9.626  15.134  -6.450  1.00  1.19           H  
ATOM   1775  HA  GLU A 109      -7.160  16.611  -6.387  1.00  1.19           H  
ATOM   1776 1HB  GLU A 109      -9.738  17.062  -7.942  1.00  1.19           H  
ATOM   1777 2HB  GLU A 109      -8.303  18.042  -8.180  1.00  1.19           H  
ATOM   1778 1HG  GLU A 109      -8.443  15.052  -8.553  1.00  1.19           H  
ATOM   1779 2HG  GLU A 109      -8.630  16.237  -9.834  1.00  1.19           H  
ATOM   1780  N   ALA A 110      -9.793  18.162  -5.133  1.00  1.06           N  
ATOM   1781  CA  ALA A 110     -10.165  19.301  -4.308  1.00  1.06           C  
ATOM   1782  C   ALA A 110      -9.363  19.289  -3.013  1.00  1.06           C  
ATOM   1783  O   ALA A 110      -8.876  20.332  -2.578  1.00  1.06           O  
ATOM   1784  CB  ALA A 110     -11.653  19.289  -4.049  1.00  1.06           C  
ATOM   1785  H   ALA A 110     -10.500  17.478  -5.404  1.00  1.06           H  
ATOM   1786  HA  ALA A 110      -9.914  20.211  -4.848  1.00  1.06           H  
ATOM   1787 1HB  ALA A 110     -11.942  20.155  -3.452  1.00  1.06           H  
ATOM   1788 2HB  ALA A 110     -12.156  19.323  -5.006  1.00  1.06           H  
ATOM   1789 3HB  ALA A 110     -11.923  18.377  -3.528  1.00  1.06           H  
ATOM   1790  N   ILE A 111      -9.132  18.107  -2.445  1.00  0.96           N  
ATOM   1791  CA  ILE A 111      -8.341  18.008  -1.224  1.00  0.96           C  
ATOM   1792  C   ILE A 111      -6.933  18.526  -1.467  1.00  0.96           C  
ATOM   1793  O   ILE A 111      -6.428  19.346  -0.700  1.00  0.96           O  
ATOM   1794  CB  ILE A 111      -8.294  16.554  -0.709  1.00  0.96           C  
ATOM   1795  CG1 ILE A 111      -9.653  16.140  -0.203  1.00  0.96           C  
ATOM   1796  CG2 ILE A 111      -7.243  16.387   0.361  1.00  0.96           C  
ATOM   1797  CD1 ILE A 111      -9.807  14.687   0.039  1.00  0.96           C  
ATOM   1798  H   ILE A 111      -9.559  17.271  -2.846  1.00  0.96           H  
ATOM   1799  HA  ILE A 111      -8.804  18.626  -0.460  1.00  0.96           H  
ATOM   1800  HB  ILE A 111      -8.048  15.897  -1.536  1.00  0.96           H  
ATOM   1801 1HG1 ILE A 111      -9.814  16.626   0.733  1.00  0.96           H  
ATOM   1802 2HG1 ILE A 111     -10.416  16.466  -0.913  1.00  0.96           H  
ATOM   1803 1HG2 ILE A 111      -7.229  15.348   0.674  1.00  0.96           H  
ATOM   1804 2HG2 ILE A 111      -6.275  16.655  -0.048  1.00  0.96           H  
ATOM   1805 3HG2 ILE A 111      -7.472  17.027   1.214  1.00  0.96           H  
ATOM   1806 1HD1 ILE A 111     -10.807  14.509   0.410  1.00  0.96           H  
ATOM   1807 2HD1 ILE A 111      -9.662  14.140  -0.884  1.00  0.96           H  
ATOM   1808 3HD1 ILE A 111      -9.074  14.358   0.771  1.00  0.96           H  
ATOM   1809  N   ILE A 112      -6.324  18.120  -2.575  1.00  0.88           N  
ATOM   1810  CA  ILE A 112      -4.971  18.560  -2.902  1.00  0.88           C  
ATOM   1811  C   ILE A 112      -4.913  20.080  -3.093  1.00  0.88           C  
ATOM   1812  O   ILE A 112      -3.984  20.746  -2.617  1.00  0.88           O  
ATOM   1813  CB  ILE A 112      -4.508  17.877  -4.197  1.00  0.88           C  
ATOM   1814  CG1 ILE A 112      -4.434  16.402  -3.993  1.00  0.88           C  
ATOM   1815  CG2 ILE A 112      -3.152  18.410  -4.676  1.00  0.88           C  
ATOM   1816  CD1 ILE A 112      -3.445  15.974  -2.977  1.00  0.88           C  
ATOM   1817  H   ILE A 112      -6.804  17.450  -3.183  1.00  0.88           H  
ATOM   1818  HA  ILE A 112      -4.308  18.283  -2.089  1.00  0.88           H  
ATOM   1819  HB  ILE A 112      -5.249  18.060  -4.973  1.00  0.88           H  
ATOM   1820 1HG1 ILE A 112      -5.399  16.049  -3.675  1.00  0.88           H  
ATOM   1821 2HG1 ILE A 112      -4.208  15.948  -4.942  1.00  0.88           H  
ATOM   1822 1HG2 ILE A 112      -2.878  17.909  -5.606  1.00  0.88           H  
ATOM   1823 2HG2 ILE A 112      -3.224  19.484  -4.850  1.00  0.88           H  
ATOM   1824 3HG2 ILE A 112      -2.396  18.209  -3.943  1.00  0.88           H  
ATOM   1825 1HD1 ILE A 112      -3.468  14.890  -2.906  1.00  0.88           H  
ATOM   1826 2HD1 ILE A 112      -2.446  16.294  -3.280  1.00  0.88           H  
ATOM   1827 3HD1 ILE A 112      -3.704  16.414  -2.021  1.00  0.88           H  
ATOM   1828  N   HIS A 113      -5.924  20.644  -3.759  1.00  0.82           N  
ATOM   1829  CA  HIS A 113      -5.957  22.083  -3.995  1.00  0.82           C  
ATOM   1830  C   HIS A 113      -6.100  22.866  -2.686  1.00  0.82           C  
ATOM   1831  O   HIS A 113      -5.448  23.908  -2.500  1.00  0.82           O  
ATOM   1832  CB  HIS A 113      -7.106  22.444  -4.949  1.00  0.82           C  
ATOM   1833  CG  HIS A 113      -6.870  22.003  -6.372  1.00  0.82           C  
ATOM   1834  ND1 HIS A 113      -5.787  22.433  -7.115  1.00  0.82           N  
ATOM   1835  CD2 HIS A 113      -7.583  21.191  -7.188  1.00  0.82           C  
ATOM   1836  CE1 HIS A 113      -5.840  21.887  -8.319  1.00  0.82           C  
ATOM   1837  NE2 HIS A 113      -6.918  21.132  -8.388  1.00  0.82           N  
ATOM   1838  H   HIS A 113      -6.665  20.051  -4.138  1.00  0.82           H  
ATOM   1839  HA  HIS A 113      -5.024  22.391  -4.462  1.00  0.82           H  
ATOM   1840 1HB  HIS A 113      -8.023  21.969  -4.597  1.00  0.82           H  
ATOM   1841 2HB  HIS A 113      -7.269  23.519  -4.938  1.00  0.82           H  
ATOM   1842  HD2 HIS A 113      -8.508  20.675  -6.942  1.00  0.82           H  
ATOM   1843  HE1 HIS A 113      -5.116  22.038  -9.118  1.00  0.82           H  
ATOM   1844  HE2 HIS A 113      -7.213  20.592  -9.193  1.00  0.82           H  
ATOM   1845  N   VAL A 114      -6.931  22.358  -1.771  1.00  0.78           N  
ATOM   1846  CA  VAL A 114      -7.150  23.007  -0.484  1.00  0.78           C  
ATOM   1847  C   VAL A 114      -5.910  22.926   0.394  1.00  0.78           C  
ATOM   1848  O   VAL A 114      -5.482  23.930   0.973  1.00  0.78           O  
ATOM   1849  CB  VAL A 114      -8.356  22.380   0.238  1.00  0.78           C  
ATOM   1850  CG1 VAL A 114      -8.486  22.923   1.650  1.00  0.78           C  
ATOM   1851  CG2 VAL A 114      -9.583  22.716  -0.518  1.00  0.78           C  
ATOM   1852  H   VAL A 114      -7.449  21.503  -1.987  1.00  0.78           H  
ATOM   1853  HA  VAL A 114      -7.379  24.057  -0.669  1.00  0.78           H  
ATOM   1854  HB  VAL A 114      -8.224  21.296   0.291  1.00  0.78           H  
ATOM   1855 1HG1 VAL A 114      -9.348  22.465   2.135  1.00  0.78           H  
ATOM   1856 2HG1 VAL A 114      -7.588  22.688   2.198  1.00  0.78           H  
ATOM   1857 3HG1 VAL A 114      -8.623  24.008   1.609  1.00  0.78           H  
ATOM   1858 1HG2 VAL A 114     -10.434  22.312  -0.052  1.00  0.78           H  
ATOM   1859 2HG2 VAL A 114      -9.671  23.777  -0.537  1.00  0.78           H  
ATOM   1860 3HG2 VAL A 114      -9.507  22.340  -1.518  1.00  0.78           H  
ATOM   1861  N   LEU A 115      -5.291  21.747   0.456  1.00  0.76           N  
ATOM   1862  CA  LEU A 115      -4.095  21.568   1.266  1.00  0.76           C  
ATOM   1863  C   LEU A 115      -2.972  22.474   0.784  1.00  0.76           C  
ATOM   1864  O   LEU A 115      -2.276  23.105   1.583  1.00  0.76           O  
ATOM   1865  CB  LEU A 115      -3.615  20.129   1.148  1.00  0.76           C  
ATOM   1866  CG  LEU A 115      -4.455  19.053   1.771  1.00  0.76           C  
ATOM   1867  CD1 LEU A 115      -3.935  17.714   1.322  1.00  0.76           C  
ATOM   1868  CD2 LEU A 115      -4.383  19.155   3.214  1.00  0.76           C  
ATOM   1869  H   LEU A 115      -5.673  20.947  -0.052  1.00  0.76           H  
ATOM   1870  HA  LEU A 115      -4.333  21.808   2.303  1.00  0.76           H  
ATOM   1871 1HB  LEU A 115      -3.559  19.895   0.087  1.00  0.76           H  
ATOM   1872 2HB  LEU A 115      -2.613  20.058   1.567  1.00  0.76           H  
ATOM   1873  HG  LEU A 115      -5.482  19.152   1.464  1.00  0.76           H  
ATOM   1874 1HD1 LEU A 115      -4.530  16.922   1.768  1.00  0.76           H  
ATOM   1875 2HD1 LEU A 115      -3.998  17.653   0.239  1.00  0.76           H  
ATOM   1876 3HD1 LEU A 115      -2.905  17.612   1.629  1.00  0.76           H  
ATOM   1877 1HD2 LEU A 115      -4.977  18.359   3.607  1.00  0.76           H  
ATOM   1878 2HD2 LEU A 115      -3.362  19.049   3.538  1.00  0.76           H  
ATOM   1879 3HD2 LEU A 115      -4.769  20.119   3.545  1.00  0.76           H  
ATOM   1880  N   HIS A 116      -2.822  22.592  -0.536  1.00  0.76           N  
ATOM   1881  CA  HIS A 116      -1.786  23.445  -1.089  1.00  0.76           C  
ATOM   1882  C   HIS A 116      -2.071  24.903  -0.795  1.00  0.76           C  
ATOM   1883  O   HIS A 116      -1.186  25.645  -0.386  1.00  0.76           O  
ATOM   1884  CB  HIS A 116      -1.617  23.267  -2.597  1.00  0.76           C  
ATOM   1885  CG  HIS A 116      -0.444  24.065  -3.111  1.00  0.76           C  
ATOM   1886  ND1 HIS A 116       0.882  23.737  -2.819  1.00  0.76           N  
ATOM   1887  CD2 HIS A 116      -0.394  25.179  -3.879  1.00  0.76           C  
ATOM   1888  CE1 HIS A 116       1.682  24.620  -3.391  1.00  0.76           C  
ATOM   1889  NE2 HIS A 116       0.936  25.506  -4.041  1.00  0.76           N  
ATOM   1890  H   HIS A 116      -3.407  22.050  -1.174  1.00  0.76           H  
ATOM   1891  HA  HIS A 116      -0.833  23.213  -0.620  1.00  0.76           H  
ATOM   1892 1HB  HIS A 116      -1.481  22.219  -2.853  1.00  0.76           H  
ATOM   1893 2HB  HIS A 116      -2.522  23.609  -3.104  1.00  0.76           H  
ATOM   1894  HD1 HIS A 116       1.246  22.959  -2.255  1.00  0.76           H  
ATOM   1895  HD2 HIS A 116      -1.171  25.794  -4.336  1.00  0.76           H  
ATOM   1896  HE1 HIS A 116       2.765  24.533  -3.274  1.00  0.76           H  
ATOM   1897  N   SER A 117      -3.305  25.342  -1.041  1.00  0.78           N  
ATOM   1898  CA  SER A 117      -3.641  26.739  -0.845  1.00  0.78           C  
ATOM   1899  C   SER A 117      -3.449  27.175   0.608  1.00  0.78           C  
ATOM   1900  O   SER A 117      -2.958  28.275   0.874  1.00  0.78           O  
ATOM   1901  CB  SER A 117      -5.084  26.960  -1.240  1.00  0.78           C  
ATOM   1902  OG  SER A 117      -5.273  26.707  -2.607  1.00  0.78           O  
ATOM   1903  H   SER A 117      -4.024  24.708  -1.389  1.00  0.78           H  
ATOM   1904  HA  SER A 117      -2.991  27.342  -1.480  1.00  0.78           H  
ATOM   1905 1HB  SER A 117      -5.726  26.295  -0.655  1.00  0.78           H  
ATOM   1906 2HB  SER A 117      -5.371  27.982  -1.009  1.00  0.78           H  
ATOM   1907  HG  SER A 117      -5.196  25.724  -2.702  1.00  0.78           H  
ATOM   1908  N   ARG A 118      -3.839  26.315   1.552  1.00  0.81           N  
ATOM   1909  CA  ARG A 118      -3.710  26.621   2.972  1.00  0.81           C  
ATOM   1910  C   ARG A 118      -2.303  26.455   3.548  1.00  0.81           C  
ATOM   1911  O   ARG A 118      -1.883  27.256   4.389  1.00  0.81           O  
ATOM   1912  CB  ARG A 118      -4.690  25.774   3.760  1.00  0.81           C  
ATOM   1913  CG  ARG A 118      -6.139  26.213   3.613  1.00  0.81           C  
ATOM   1914  CD  ARG A 118      -7.077  25.328   4.328  1.00  0.81           C  
ATOM   1915  NE  ARG A 118      -8.448  25.808   4.236  1.00  0.81           N  
ATOM   1916  CZ  ARG A 118      -9.007  26.648   5.131  1.00  0.81           C  
ATOM   1917  NH1 ARG A 118      -8.320  27.033   6.185  1.00  0.81           N  
ATOM   1918  NH2 ARG A 118     -10.238  27.085   4.962  1.00  0.81           N  
ATOM   1919  H   ARG A 118      -4.261  25.427   1.277  1.00  0.81           H  
ATOM   1920  HA  ARG A 118      -3.996  27.663   3.106  1.00  0.81           H  
ATOM   1921 1HB  ARG A 118      -4.619  24.733   3.429  1.00  0.81           H  
ATOM   1922 2HB  ARG A 118      -4.433  25.801   4.816  1.00  0.81           H  
ATOM   1923 1HG  ARG A 118      -6.254  27.223   4.000  1.00  0.81           H  
ATOM   1924 2HG  ARG A 118      -6.403  26.194   2.552  1.00  0.81           H  
ATOM   1925 1HD  ARG A 118      -7.033  24.345   3.881  1.00  0.81           H  
ATOM   1926 2HD  ARG A 118      -6.802  25.266   5.377  1.00  0.81           H  
ATOM   1927  HE  ARG A 118      -9.000  25.535   3.430  1.00  0.81           H  
ATOM   1928 1HH1 ARG A 118      -7.374  26.698   6.323  1.00  0.81           H  
ATOM   1929 2HH1 ARG A 118      -8.739  27.653   6.868  1.00  0.81           H  
ATOM   1930 1HH2 ARG A 118     -10.773  26.793   4.146  1.00  0.81           H  
ATOM   1931 2HH2 ARG A 118     -10.649  27.709   5.640  1.00  0.81           H  
ATOM   1932  N   HIS A 119      -1.563  25.437   3.105  1.00  0.85           N  
ATOM   1933  CA  HIS A 119      -0.245  25.179   3.662  1.00  0.85           C  
ATOM   1934  C   HIS A 119       0.818  24.906   2.584  1.00  0.85           C  
ATOM   1935  O   HIS A 119       1.480  23.861   2.625  1.00  0.85           O  
ATOM   1936  CB  HIS A 119      -0.352  23.971   4.594  1.00  0.85           C  
ATOM   1937  CG  HIS A 119      -1.358  24.177   5.704  1.00  0.85           C  
ATOM   1938  ND1 HIS A 119      -1.119  25.003   6.780  1.00  0.85           N  
ATOM   1939  CD2 HIS A 119      -2.606  23.679   5.885  1.00  0.85           C  
ATOM   1940  CE1 HIS A 119      -2.173  25.008   7.574  1.00  0.85           C  
ATOM   1941  NE2 HIS A 119      -3.089  24.218   7.057  1.00  0.85           N  
ATOM   1942  H   HIS A 119      -1.926  24.794   2.402  1.00  0.85           H  
ATOM   1943  HA  HIS A 119       0.077  26.025   4.261  1.00  0.85           H  
ATOM   1944 1HB  HIS A 119      -0.646  23.092   4.016  1.00  0.85           H  
ATOM   1945 2HB  HIS A 119       0.623  23.764   5.045  1.00  0.85           H  
ATOM   1946  HD1 HIS A 119      -0.290  25.540   6.938  1.00  0.85           H  
ATOM   1947  HD2 HIS A 119      -3.226  22.996   5.300  1.00  0.85           H  
ATOM   1948  HE1 HIS A 119      -2.178  25.605   8.484  1.00  0.85           H  
ATOM   1949  N   PRO A 120       1.089  25.869   1.674  1.00  0.88           N  
ATOM   1950  CA  PRO A 120       1.979  25.742   0.529  1.00  0.88           C  
ATOM   1951  C   PRO A 120       3.428  25.523   0.931  1.00  0.88           C  
ATOM   1952  O   PRO A 120       4.229  25.019   0.146  1.00  0.88           O  
ATOM   1953  CB  PRO A 120       1.820  27.094  -0.180  1.00  0.88           C  
ATOM   1954  CG  PRO A 120       1.369  28.052   0.907  1.00  0.88           C  
ATOM   1955  CD  PRO A 120       0.501  27.225   1.819  1.00  0.88           C  
ATOM   1956  HA  PRO A 120       1.618  24.923  -0.114  1.00  0.88           H  
ATOM   1957 1HB  PRO A 120       2.769  27.383  -0.648  1.00  0.88           H  
ATOM   1958 2HB  PRO A 120       1.076  26.997  -0.990  1.00  0.88           H  
ATOM   1959 1HG  PRO A 120       2.234  28.487   1.422  1.00  0.88           H  
ATOM   1960 2HG  PRO A 120       0.813  28.889   0.456  1.00  0.88           H  
ATOM   1961 1HD  PRO A 120       0.575  27.608   2.839  1.00  0.88           H  
ATOM   1962 2HD  PRO A 120      -0.525  27.252   1.436  1.00  0.88           H  
ATOM   1963  N   GLY A 121       3.772  25.898   2.167  1.00  0.90           N  
ATOM   1964  CA  GLY A 121       5.136  25.736   2.646  1.00  0.90           C  
ATOM   1965  C   GLY A 121       5.448  24.287   3.010  1.00  0.90           C  
ATOM   1966  O   GLY A 121       6.614  23.903   3.084  1.00  0.90           O  
ATOM   1967  H   GLY A 121       3.085  26.310   2.779  1.00  0.90           H  
ATOM   1968 1HA  GLY A 121       5.832  26.080   1.881  1.00  0.90           H  
ATOM   1969 2HA  GLY A 121       5.287  26.369   3.521  1.00  0.90           H  
ATOM   1970  N   ASP A 122       4.401  23.494   3.262  1.00  0.90           N  
ATOM   1971  CA  ASP A 122       4.587  22.098   3.623  1.00  0.90           C  
ATOM   1972  C   ASP A 122       4.209  21.214   2.447  1.00  0.90           C  
ATOM   1973  O   ASP A 122       4.861  20.209   2.139  1.00  0.90           O  
ATOM   1974  CB  ASP A 122       3.681  21.698   4.794  1.00  0.90           C  
ATOM   1975  CG  ASP A 122       3.935  22.452   6.099  1.00  0.90           C  
ATOM   1976  OD1 ASP A 122       5.040  22.491   6.554  1.00  0.90           O  
ATOM   1977  OD2 ASP A 122       2.975  22.942   6.677  1.00  0.90           O  
ATOM   1978  H   ASP A 122       3.457  23.852   3.159  1.00  0.90           H  
ATOM   1979  HA  ASP A 122       5.631  21.922   3.877  1.00  0.90           H  
ATOM   1980 1HB  ASP A 122       2.640  21.866   4.503  1.00  0.90           H  
ATOM   1981 2HB  ASP A 122       3.792  20.630   4.979  1.00  0.90           H  
ATOM   1982  N   PHE A 123       3.151  21.612   1.754  1.00  0.87           N  
ATOM   1983  CA  PHE A 123       2.590  20.761   0.731  1.00  0.87           C  
ATOM   1984  C   PHE A 123       3.209  20.992  -0.646  1.00  0.87           C  
ATOM   1985  O   PHE A 123       2.583  21.530  -1.571  1.00  0.87           O  
ATOM   1986  CB  PHE A 123       1.086  20.938   0.755  1.00  0.87           C  
ATOM   1987  CG  PHE A 123       0.346  19.819   0.154  1.00  0.87           C  
ATOM   1988  CD1 PHE A 123       0.510  18.588   0.673  1.00  0.87           C  
ATOM   1989  CD2 PHE A 123      -0.548  19.982  -0.830  1.00  0.87           C  
ATOM   1990  CE1 PHE A 123      -0.179  17.510   0.206  1.00  0.87           C  
ATOM   1991  CE2 PHE A 123      -1.257  18.937  -1.297  1.00  0.87           C  
ATOM   1992  CZ  PHE A 123      -1.067  17.689  -0.782  1.00  0.87           C  
ATOM   1993  H   PHE A 123       2.671  22.478   1.994  1.00  0.87           H  
ATOM   1994  HA  PHE A 123       2.788  19.731   1.018  1.00  0.87           H  
ATOM   1995 1HB  PHE A 123       0.750  21.063   1.787  1.00  0.87           H  
ATOM   1996 2HB  PHE A 123       0.829  21.849   0.224  1.00  0.87           H  
ATOM   1997  HD1 PHE A 123       1.219  18.487   1.468  1.00  0.87           H  
ATOM   1998  HD2 PHE A 123      -0.697  20.949  -1.232  1.00  0.87           H  
ATOM   1999  HE1 PHE A 123      -0.016  16.523   0.637  1.00  0.87           H  
ATOM   2000  HE2 PHE A 123      -1.971  19.109  -2.078  1.00  0.87           H  
ATOM   2001  HZ  PHE A 123      -1.624  16.858  -1.152  1.00  0.87           H  
ATOM   2002  N   GLY A 124       4.480  20.586  -0.737  1.00  0.83           N  
ATOM   2003  CA  GLY A 124       5.294  20.727  -1.938  1.00  0.83           C  
ATOM   2004  C   GLY A 124       5.083  19.535  -2.860  1.00  0.83           C  
ATOM   2005  O   GLY A 124       4.230  18.694  -2.589  1.00  0.83           O  
ATOM   2006  H   GLY A 124       4.878  20.183   0.113  1.00  0.83           H  
ATOM   2007 1HA  GLY A 124       5.030  21.651  -2.454  1.00  0.83           H  
ATOM   2008 2HA  GLY A 124       6.343  20.801  -1.658  1.00  0.83           H  
ATOM   2009  N   ALA A 125       5.898  19.419  -3.909  1.00  0.78           N  
ATOM   2010  CA  ALA A 125       5.709  18.341  -4.884  1.00  0.78           C  
ATOM   2011  C   ALA A 125       5.804  16.934  -4.293  1.00  0.78           C  
ATOM   2012  O   ALA A 125       5.041  16.045  -4.685  1.00  0.78           O  
ATOM   2013  CB  ALA A 125       6.749  18.464  -5.986  1.00  0.78           C  
ATOM   2014  H   ALA A 125       6.613  20.115  -4.065  1.00  0.78           H  
ATOM   2015  HA  ALA A 125       4.717  18.456  -5.317  1.00  0.78           H  
ATOM   2016 1HB  ALA A 125       6.581  17.689  -6.733  1.00  0.78           H  
ATOM   2017 2HB  ALA A 125       6.667  19.444  -6.456  1.00  0.78           H  
ATOM   2018 3HB  ALA A 125       7.745  18.345  -5.561  1.00  0.78           H  
ATOM   2019  N   ASP A 126       6.698  16.710  -3.332  1.00  0.74           N  
ATOM   2020  CA  ASP A 126       6.820  15.358  -2.795  1.00  0.74           C  
ATOM   2021  C   ASP A 126       5.599  15.006  -1.965  1.00  0.74           C  
ATOM   2022  O   ASP A 126       5.091  13.880  -2.016  1.00  0.74           O  
ATOM   2023  CB  ASP A 126       8.074  15.232  -1.933  1.00  0.74           C  
ATOM   2024  CG  ASP A 126       9.364  15.299  -2.739  1.00  0.74           C  
ATOM   2025  OD1 ASP A 126       9.307  15.196  -3.943  1.00  0.74           O  
ATOM   2026  OD2 ASP A 126      10.394  15.463  -2.139  1.00  0.74           O  
ATOM   2027  H   ASP A 126       7.296  17.455  -3.006  1.00  0.74           H  
ATOM   2028  HA  ASP A 126       6.887  14.656  -3.629  1.00  0.74           H  
ATOM   2029 1HB  ASP A 126       8.085  16.027  -1.188  1.00  0.74           H  
ATOM   2030 2HB  ASP A 126       8.048  14.285  -1.396  1.00  0.74           H  
ATOM   2031  N   ALA A 127       5.130  15.987  -1.198  1.00  0.71           N  
ATOM   2032  CA  ALA A 127       3.964  15.820  -0.349  1.00  0.71           C  
ATOM   2033  C   ALA A 127       2.714  15.612  -1.189  1.00  0.71           C  
ATOM   2034  O   ALA A 127       1.879  14.761  -0.867  1.00  0.71           O  
ATOM   2035  CB  ALA A 127       3.810  17.022   0.537  1.00  0.71           C  
ATOM   2036  H   ALA A 127       5.593  16.882  -1.225  1.00  0.71           H  
ATOM   2037  HA  ALA A 127       4.111  14.934   0.265  1.00  0.71           H  
ATOM   2038 1HB  ALA A 127       2.958  16.883   1.174  1.00  0.71           H  
ATOM   2039 2HB  ALA A 127       4.703  17.155   1.148  1.00  0.71           H  
ATOM   2040 3HB  ALA A 127       3.662  17.893  -0.089  1.00  0.71           H  
ATOM   2041  N   GLN A 128       2.603  16.369  -2.291  1.00  0.70           N  
ATOM   2042  CA  GLN A 128       1.462  16.248  -3.189  1.00  0.70           C  
ATOM   2043  C   GLN A 128       1.464  14.884  -3.827  1.00  0.70           C  
ATOM   2044  O   GLN A 128       0.428  14.232  -3.914  1.00  0.70           O  
ATOM   2045  CB  GLN A 128       1.506  17.329  -4.272  1.00  0.70           C  
ATOM   2046  CG  GLN A 128       1.226  18.731  -3.774  1.00  0.70           C  
ATOM   2047  CD  GLN A 128       1.460  19.781  -4.818  1.00  0.70           C  
ATOM   2048  OE1 GLN A 128       1.150  19.569  -6.000  1.00  0.70           O  
ATOM   2049  NE2 GLN A 128       2.009  20.925  -4.414  1.00  0.70           N  
ATOM   2050  H   GLN A 128       3.315  17.068  -2.498  1.00  0.70           H  
ATOM   2051  HA  GLN A 128       0.549  16.353  -2.615  1.00  0.70           H  
ATOM   2052 1HB  GLN A 128       2.492  17.333  -4.735  1.00  0.70           H  
ATOM   2053 2HB  GLN A 128       0.778  17.092  -5.047  1.00  0.70           H  
ATOM   2054 1HG  GLN A 128       0.184  18.771  -3.540  1.00  0.70           H  
ATOM   2055 2HG  GLN A 128       1.818  18.955  -2.890  1.00  0.70           H  
ATOM   2056 1HE2 GLN A 128       2.183  21.653  -5.075  1.00  0.70           H  
ATOM   2057 2HE2 GLN A 128       2.249  21.069  -3.426  1.00  0.70           H  
ATOM   2058  N   GLY A 129       2.649  14.410  -4.213  1.00  0.71           N  
ATOM   2059  CA  GLY A 129       2.793  13.096  -4.803  1.00  0.71           C  
ATOM   2060  C   GLY A 129       2.288  12.046  -3.831  1.00  0.71           C  
ATOM   2061  O   GLY A 129       1.440  11.217  -4.170  1.00  0.71           O  
ATOM   2062  H   GLY A 129       3.482  14.992  -4.129  1.00  0.71           H  
ATOM   2063 1HA  GLY A 129       2.236  13.045  -5.738  1.00  0.71           H  
ATOM   2064 2HA  GLY A 129       3.844  12.919  -5.030  1.00  0.71           H  
ATOM   2065  N   ALA A 130       2.814  12.075  -2.609  1.00  0.72           N  
ATOM   2066  CA  ALA A 130       2.420  11.103  -1.606  1.00  0.72           C  
ATOM   2067  C   ALA A 130       0.920  11.154  -1.301  1.00  0.72           C  
ATOM   2068  O   ALA A 130       0.270  10.108  -1.190  1.00  0.72           O  
ATOM   2069  CB  ALA A 130       3.213  11.361  -0.349  1.00  0.72           C  
ATOM   2070  H   ALA A 130       3.515  12.782  -2.378  1.00  0.72           H  
ATOM   2071  HA  ALA A 130       2.658  10.109  -1.986  1.00  0.72           H  
ATOM   2072 1HB  ALA A 130       2.964  10.621   0.394  1.00  0.72           H  
ATOM   2073 2HB  ALA A 130       4.274  11.299  -0.577  1.00  0.72           H  
ATOM   2074 3HB  ALA A 130       2.982  12.357   0.031  1.00  0.72           H  
ATOM   2075  N   MET A 131       0.350  12.363  -1.219  1.00  0.75           N  
ATOM   2076  CA  MET A 131      -1.072  12.492  -0.932  1.00  0.75           C  
ATOM   2077  C   MET A 131      -1.890  11.971  -2.099  1.00  0.75           C  
ATOM   2078  O   MET A 131      -2.892  11.283  -1.891  1.00  0.75           O  
ATOM   2079  CB  MET A 131      -1.421  13.939  -0.626  1.00  0.75           C  
ATOM   2080  CG  MET A 131      -2.843  14.182  -0.095  1.00  0.75           C  
ATOM   2081  SD  MET A 131      -3.176  13.376   1.475  1.00  0.75           S  
ATOM   2082  CE  MET A 131      -2.230  14.425   2.604  1.00  0.75           C  
ATOM   2083  H   MET A 131       0.916  13.206  -1.317  1.00  0.75           H  
ATOM   2084  HA  MET A 131      -1.321  11.884  -0.071  1.00  0.75           H  
ATOM   2085 1HB  MET A 131      -0.718  14.321   0.111  1.00  0.75           H  
ATOM   2086 2HB  MET A 131      -1.282  14.528  -1.533  1.00  0.75           H  
ATOM   2087 1HG  MET A 131      -3.015  15.243   0.024  1.00  0.75           H  
ATOM   2088 2HG  MET A 131      -3.544  13.800  -0.818  1.00  0.75           H  
ATOM   2089 1HE  MET A 131      -2.320  14.045   3.621  1.00  0.75           H  
ATOM   2090 2HE  MET A 131      -1.181  14.420   2.312  1.00  0.75           H  
ATOM   2091 3HE  MET A 131      -2.607  15.438   2.568  1.00  0.75           H  
ATOM   2092  N   ASN A 132      -1.434  12.231  -3.331  1.00  0.79           N  
ATOM   2093  CA  ASN A 132      -2.150  11.758  -4.501  1.00  0.79           C  
ATOM   2094  C   ASN A 132      -2.171  10.248  -4.493  1.00  0.79           C  
ATOM   2095  O   ASN A 132      -3.218   9.641  -4.700  1.00  0.79           O  
ATOM   2096  CB  ASN A 132      -1.480  12.236  -5.788  1.00  0.79           C  
ATOM   2097  CG  ASN A 132      -1.693  13.677  -6.085  1.00  0.79           C  
ATOM   2098  OD1 ASN A 132      -2.640  14.268  -5.599  1.00  0.79           O  
ATOM   2099  ND2 ASN A 132      -0.822  14.260  -6.871  1.00  0.79           N  
ATOM   2100  H   ASN A 132      -0.598  12.796  -3.462  1.00  0.79           H  
ATOM   2101  HA  ASN A 132      -3.179  12.114  -4.459  1.00  0.79           H  
ATOM   2102 1HB  ASN A 132      -0.410  12.059  -5.720  1.00  0.79           H  
ATOM   2103 2HB  ASN A 132      -1.852  11.647  -6.625  1.00  0.79           H  
ATOM   2104 1HD2 ASN A 132      -0.922  15.231  -7.092  1.00  0.79           H  
ATOM   2105 2HD2 ASN A 132      -0.060  13.735  -7.242  1.00  0.79           H  
ATOM   2106  N   LYS A 133      -1.040   9.627  -4.165  1.00  0.85           N  
ATOM   2107  CA  LYS A 133      -0.999   8.180  -4.164  1.00  0.85           C  
ATOM   2108  C   LYS A 133      -1.922   7.610  -3.098  1.00  0.85           C  
ATOM   2109  O   LYS A 133      -2.628   6.628  -3.342  1.00  0.85           O  
ATOM   2110  CB  LYS A 133       0.428   7.690  -3.939  1.00  0.85           C  
ATOM   2111  CG  LYS A 133       1.371   7.923  -5.091  1.00  0.85           C  
ATOM   2112  CD  LYS A 133       2.756   7.432  -4.738  1.00  0.85           C  
ATOM   2113  CE  LYS A 133       3.747   7.684  -5.865  1.00  0.85           C  
ATOM   2114  NZ  LYS A 133       5.105   7.215  -5.509  1.00  0.85           N  
ATOM   2115  H   LYS A 133      -0.195  10.171  -3.977  1.00  0.85           H  
ATOM   2116  HA  LYS A 133      -1.343   7.824  -5.135  1.00  0.85           H  
ATOM   2117 1HB  LYS A 133       0.844   8.188  -3.061  1.00  0.85           H  
ATOM   2118 2HB  LYS A 133       0.417   6.626  -3.740  1.00  0.85           H  
ATOM   2119 1HG  LYS A 133       1.014   7.389  -5.970  1.00  0.85           H  
ATOM   2120 2HG  LYS A 133       1.409   8.985  -5.322  1.00  0.85           H  
ATOM   2121 1HD  LYS A 133       3.107   7.960  -3.841  1.00  0.85           H  
ATOM   2122 2HD  LYS A 133       2.730   6.369  -4.515  1.00  0.85           H  
ATOM   2123 1HE  LYS A 133       3.426   7.167  -6.761  1.00  0.85           H  
ATOM   2124 2HE  LYS A 133       3.780   8.758  -6.065  1.00  0.85           H  
ATOM   2125 1HZ  LYS A 133       5.755   7.409  -6.247  1.00  0.85           H  
ATOM   2126 2HZ  LYS A 133       5.413   7.663  -4.675  1.00  0.85           H  
ATOM   2127 3HZ  LYS A 133       5.091   6.236  -5.324  1.00  0.85           H  
ATOM   2128  N   ALA A 134      -1.943   8.230  -1.919  1.00  0.90           N  
ATOM   2129  CA  ALA A 134      -2.798   7.747  -0.847  1.00  0.90           C  
ATOM   2130  C   ALA A 134      -4.269   7.838  -1.213  1.00  0.90           C  
ATOM   2131  O   ALA A 134      -5.051   6.912  -0.953  1.00  0.90           O  
ATOM   2132  CB  ALA A 134      -2.553   8.544   0.397  1.00  0.90           C  
ATOM   2133  H   ALA A 134      -1.334   9.034  -1.753  1.00  0.90           H  
ATOM   2134  HA  ALA A 134      -2.552   6.701  -0.662  1.00  0.90           H  
ATOM   2135 1HB  ALA A 134      -3.165   8.148   1.173  1.00  0.90           H  
ATOM   2136 2HB  ALA A 134      -1.520   8.457   0.670  1.00  0.90           H  
ATOM   2137 3HB  ALA A 134      -2.798   9.596   0.224  1.00  0.90           H  
ATOM   2138  N   LEU A 135      -4.644   8.947  -1.848  1.00  0.97           N  
ATOM   2139  CA  LEU A 135      -6.023   9.156  -2.239  1.00  0.97           C  
ATOM   2140  C   LEU A 135      -6.394   8.225  -3.390  1.00  0.97           C  
ATOM   2141  O   LEU A 135      -7.511   7.699  -3.419  1.00  0.97           O  
ATOM   2142  CB  LEU A 135      -6.238  10.625  -2.585  1.00  0.97           C  
ATOM   2143  CG  LEU A 135      -6.124  11.632  -1.355  1.00  0.97           C  
ATOM   2144  CD1 LEU A 135      -6.157  13.081  -1.856  1.00  0.97           C  
ATOM   2145  CD2 LEU A 135      -7.276  11.389  -0.361  1.00  0.97           C  
ATOM   2146  H   LEU A 135      -3.959   9.682  -2.033  1.00  0.97           H  
ATOM   2147  HA  LEU A 135      -6.658   8.917  -1.389  1.00  0.97           H  
ATOM   2148 1HB  LEU A 135      -5.492  10.917  -3.328  1.00  0.97           H  
ATOM   2149 2HB  LEU A 135      -7.224  10.735  -3.021  1.00  0.97           H  
ATOM   2150  HG  LEU A 135      -5.171  11.468  -0.849  1.00  0.97           H  
ATOM   2151 1HD1 LEU A 135      -6.059  13.759  -1.011  1.00  0.97           H  
ATOM   2152 2HD1 LEU A 135      -5.332  13.243  -2.549  1.00  0.97           H  
ATOM   2153 3HD1 LEU A 135      -7.088  13.273  -2.357  1.00  0.97           H  
ATOM   2154 1HD2 LEU A 135      -7.180  12.078   0.481  1.00  0.97           H  
ATOM   2155 2HD2 LEU A 135      -8.232  11.561  -0.865  1.00  0.97           H  
ATOM   2156 3HD2 LEU A 135      -7.236  10.362   0.002  1.00  0.97           H  
ATOM   2157  N   GLU A 136      -5.451   7.973  -4.314  1.00  1.04           N  
ATOM   2158  CA  GLU A 136      -5.707   7.042  -5.403  1.00  1.04           C  
ATOM   2159  C   GLU A 136      -5.844   5.625  -4.864  1.00  1.04           C  
ATOM   2160  O   GLU A 136      -6.675   4.863  -5.347  1.00  1.04           O  
ATOM   2161  CB  GLU A 136      -4.631   7.112  -6.495  1.00  1.04           C  
ATOM   2162  CG  GLU A 136      -4.679   8.384  -7.364  1.00  1.04           C  
ATOM   2163  CD  GLU A 136      -5.981   8.504  -8.125  1.00  1.04           C  
ATOM   2164  OE1 GLU A 136      -6.375   7.538  -8.743  1.00  1.04           O  
ATOM   2165  OE2 GLU A 136      -6.577   9.556  -8.099  1.00  1.04           O  
ATOM   2166  H   GLU A 136      -4.551   8.448  -4.270  1.00  1.04           H  
ATOM   2167  HA  GLU A 136      -6.654   7.315  -5.865  1.00  1.04           H  
ATOM   2168 1HB  GLU A 136      -3.646   7.068  -6.027  1.00  1.04           H  
ATOM   2169 2HB  GLU A 136      -4.722   6.249  -7.152  1.00  1.04           H  
ATOM   2170 1HG  GLU A 136      -4.577   9.257  -6.727  1.00  1.04           H  
ATOM   2171 2HG  GLU A 136      -3.841   8.375  -8.059  1.00  1.04           H  
ATOM   2172  N   LEU A 137      -5.074   5.273  -3.831  1.00  1.10           N  
ATOM   2173  CA  LEU A 137      -5.211   3.954  -3.229  1.00  1.10           C  
ATOM   2174  C   LEU A 137      -6.628   3.820  -2.685  1.00  1.10           C  
ATOM   2175  O   LEU A 137      -7.326   2.844  -2.970  1.00  1.10           O  
ATOM   2176  CB  LEU A 137      -4.162   3.739  -2.132  1.00  1.10           C  
ATOM   2177  CG  LEU A 137      -4.244   2.420  -1.382  1.00  1.10           C  
ATOM   2178  CD1 LEU A 137      -4.088   1.295  -2.363  1.00  1.10           C  
ATOM   2179  CD2 LEU A 137      -3.140   2.387  -0.311  1.00  1.10           C  
ATOM   2180  H   LEU A 137      -4.365   5.916  -3.478  1.00  1.10           H  
ATOM   2181  HA  LEU A 137      -5.065   3.200  -4.000  1.00  1.10           H  
ATOM   2182 1HB  LEU A 137      -3.172   3.816  -2.582  1.00  1.10           H  
ATOM   2183 2HB  LEU A 137      -4.259   4.538  -1.402  1.00  1.10           H  
ATOM   2184  HG  LEU A 137      -5.218   2.319  -0.908  1.00  1.10           H  
ATOM   2185 1HD1 LEU A 137      -4.149   0.342  -1.834  1.00  1.10           H  
ATOM   2186 2HD1 LEU A 137      -4.887   1.343  -3.105  1.00  1.10           H  
ATOM   2187 3HD1 LEU A 137      -3.138   1.376  -2.856  1.00  1.10           H  
ATOM   2188 1HD2 LEU A 137      -3.187   1.441   0.235  1.00  1.10           H  
ATOM   2189 2HD2 LEU A 137      -2.172   2.489  -0.788  1.00  1.10           H  
ATOM   2190 3HD2 LEU A 137      -3.292   3.214   0.384  1.00  1.10           H  
ATOM   2191  N   PHE A 138      -7.083   4.837  -1.947  1.00  1.15           N  
ATOM   2192  CA  PHE A 138      -8.452   4.828  -1.450  1.00  1.15           C  
ATOM   2193  C   PHE A 138      -9.447   4.680  -2.593  1.00  1.15           C  
ATOM   2194  O   PHE A 138     -10.289   3.778  -2.564  1.00  1.15           O  
ATOM   2195  CB  PHE A 138      -8.727   6.091  -0.613  1.00  1.15           C  
ATOM   2196  CG  PHE A 138     -10.189   6.346  -0.261  1.00  1.15           C  
ATOM   2197  CD1 PHE A 138     -10.906   5.526   0.562  1.00  1.15           C  
ATOM   2198  CD2 PHE A 138     -10.819   7.477  -0.725  1.00  1.15           C  
ATOM   2199  CE1 PHE A 138     -12.230   5.809   0.882  1.00  1.15           C  
ATOM   2200  CE2 PHE A 138     -12.129   7.748  -0.376  1.00  1.15           C  
ATOM   2201  CZ  PHE A 138     -12.825   6.916   0.412  1.00  1.15           C  
ATOM   2202  H   PHE A 138      -6.465   5.621  -1.727  1.00  1.15           H  
ATOM   2203  HA  PHE A 138      -8.570   3.966  -0.796  1.00  1.15           H  
ATOM   2204 1HB  PHE A 138      -8.161   6.030   0.317  1.00  1.15           H  
ATOM   2205 2HB  PHE A 138      -8.360   6.959  -1.149  1.00  1.15           H  
ATOM   2206  HD1 PHE A 138     -10.427   4.650   0.955  1.00  1.15           H  
ATOM   2207  HD2 PHE A 138     -10.265   8.166  -1.367  1.00  1.15           H  
ATOM   2208  HE1 PHE A 138     -12.790   5.145   1.528  1.00  1.15           H  
ATOM   2209  HE2 PHE A 138     -12.600   8.629  -0.726  1.00  1.15           H  
ATOM   2210  HZ  PHE A 138     -13.854   7.145   0.671  1.00  1.15           H  
ATOM   2211  N   ARG A 139      -9.328   5.515  -3.624  1.00  1.19           N  
ATOM   2212  CA  ARG A 139     -10.260   5.441  -4.736  1.00  1.19           C  
ATOM   2213  C   ARG A 139     -10.298   4.072  -5.395  1.00  1.19           C  
ATOM   2214  O   ARG A 139     -11.381   3.540  -5.646  1.00  1.19           O  
ATOM   2215  CB  ARG A 139      -9.936   6.461  -5.812  1.00  1.19           C  
ATOM   2216  CG  ARG A 139     -10.923   6.450  -6.961  1.00  1.19           C  
ATOM   2217  CD  ARG A 139     -10.550   7.349  -8.055  1.00  1.19           C  
ATOM   2218  NE  ARG A 139      -9.356   6.919  -8.798  1.00  1.19           N  
ATOM   2219  CZ  ARG A 139      -9.334   5.990  -9.768  1.00  1.19           C  
ATOM   2220  NH1 ARG A 139     -10.425   5.357 -10.144  1.00  1.19           N  
ATOM   2221  NH2 ARG A 139      -8.182   5.742 -10.340  1.00  1.19           N  
ATOM   2222  H   ARG A 139      -8.602   6.229  -3.616  1.00  1.19           H  
ATOM   2223  HA  ARG A 139     -11.246   5.648  -4.346  1.00  1.19           H  
ATOM   2224 1HB  ARG A 139      -9.920   7.462  -5.379  1.00  1.19           H  
ATOM   2225 2HB  ARG A 139      -8.941   6.261  -6.217  1.00  1.19           H  
ATOM   2226 1HG  ARG A 139     -11.008   5.437  -7.356  1.00  1.19           H  
ATOM   2227 2HG  ARG A 139     -11.884   6.780  -6.597  1.00  1.19           H  
ATOM   2228 1HD  ARG A 139     -11.380   7.392  -8.753  1.00  1.19           H  
ATOM   2229 2HD  ARG A 139     -10.361   8.344  -7.652  1.00  1.19           H  
ATOM   2230  HE  ARG A 139      -8.445   7.359  -8.589  1.00  1.19           H  
ATOM   2231 1HH1 ARG A 139     -11.304   5.569  -9.699  1.00  1.19           H  
ATOM   2232 2HH1 ARG A 139     -10.380   4.671 -10.881  1.00  1.19           H  
ATOM   2233 1HH2 ARG A 139      -7.366   6.278 -10.007  1.00  1.19           H  
ATOM   2234 2HH2 ARG A 139      -8.106   5.064 -11.079  1.00  1.19           H  
ATOM   2235  N   LYS A 140      -9.128   3.494  -5.678  1.00  1.20           N  
ATOM   2236  CA  LYS A 140      -9.068   2.197  -6.338  1.00  1.20           C  
ATOM   2237  C   LYS A 140      -9.711   1.108  -5.493  1.00  1.20           C  
ATOM   2238  O   LYS A 140     -10.435   0.260  -6.023  1.00  1.20           O  
ATOM   2239  CB  LYS A 140      -7.621   1.826  -6.652  1.00  1.20           C  
ATOM   2240  CG  LYS A 140      -6.983   2.653  -7.770  1.00  1.20           C  
ATOM   2241  CD  LYS A 140      -5.536   2.255  -7.988  1.00  1.20           C  
ATOM   2242  CE  LYS A 140      -4.888   3.083  -9.088  1.00  1.20           C  
ATOM   2243  NZ  LYS A 140      -3.461   2.700  -9.296  1.00  1.20           N  
ATOM   2244  H   LYS A 140      -8.259   3.969  -5.442  1.00  1.20           H  
ATOM   2245  HA  LYS A 140      -9.619   2.267  -7.275  1.00  1.20           H  
ATOM   2246 1HB  LYS A 140      -7.019   1.967  -5.747  1.00  1.20           H  
ATOM   2247 2HB  LYS A 140      -7.564   0.774  -6.922  1.00  1.20           H  
ATOM   2248 1HG  LYS A 140      -7.538   2.498  -8.694  1.00  1.20           H  
ATOM   2249 2HG  LYS A 140      -7.030   3.711  -7.519  1.00  1.20           H  
ATOM   2250 1HD  LYS A 140      -4.983   2.412  -7.059  1.00  1.20           H  
ATOM   2251 2HD  LYS A 140      -5.480   1.201  -8.252  1.00  1.20           H  
ATOM   2252 1HE  LYS A 140      -5.436   2.935 -10.017  1.00  1.20           H  
ATOM   2253 2HE  LYS A 140      -4.937   4.141  -8.813  1.00  1.20           H  
ATOM   2254 1HZ  LYS A 140      -3.060   3.267 -10.029  1.00  1.20           H  
ATOM   2255 2HZ  LYS A 140      -2.947   2.846  -8.439  1.00  1.20           H  
ATOM   2256 3HZ  LYS A 140      -3.410   1.726  -9.558  1.00  1.20           H  
ATOM   2257  N   ASP A 141      -9.498   1.146  -4.178  1.00  1.20           N  
ATOM   2258  CA  ASP A 141     -10.124   0.154  -3.320  1.00  1.20           C  
ATOM   2259  C   ASP A 141     -11.645   0.354  -3.281  1.00  1.20           C  
ATOM   2260  O   ASP A 141     -12.403  -0.624  -3.304  1.00  1.20           O  
ATOM   2261  CB  ASP A 141      -9.451   0.138  -1.954  1.00  1.20           C  
ATOM   2262  CG  ASP A 141      -8.069  -0.551  -2.047  1.00  1.20           C  
ATOM   2263  OD1 ASP A 141      -7.821  -1.171  -3.056  1.00  1.20           O  
ATOM   2264  OD2 ASP A 141      -7.279  -0.459  -1.130  1.00  1.20           O  
ATOM   2265  H   ASP A 141      -8.884   1.857  -3.771  1.00  1.20           H  
ATOM   2266  HA  ASP A 141      -9.941  -0.825  -3.757  1.00  1.20           H  
ATOM   2267 1HB  ASP A 141      -9.306   1.167  -1.612  1.00  1.20           H  
ATOM   2268 2HB  ASP A 141     -10.072  -0.388  -1.234  1.00  1.20           H  
ATOM   2269  N   ILE A 142     -12.102   1.610  -3.308  1.00  1.18           N  
ATOM   2270  CA  ILE A 142     -13.535   1.859  -3.376  1.00  1.18           C  
ATOM   2271  C   ILE A 142     -14.098   1.348  -4.699  1.00  1.18           C  
ATOM   2272  O   ILE A 142     -15.156   0.718  -4.711  1.00  1.18           O  
ATOM   2273  CB  ILE A 142     -13.869   3.353  -3.183  1.00  1.18           C  
ATOM   2274  CG1 ILE A 142     -13.561   3.791  -1.770  1.00  1.18           C  
ATOM   2275  CG2 ILE A 142     -15.288   3.602  -3.505  1.00  1.18           C  
ATOM   2276  CD1 ILE A 142     -14.392   3.040  -0.768  1.00  1.18           C  
ATOM   2277  H   ILE A 142     -11.449   2.393  -3.266  1.00  1.18           H  
ATOM   2278  HA  ILE A 142     -14.017   1.312  -2.572  1.00  1.18           H  
ATOM   2279  HB  ILE A 142     -13.244   3.946  -3.848  1.00  1.18           H  
ATOM   2280 1HG1 ILE A 142     -12.513   3.625  -1.548  1.00  1.18           H  
ATOM   2281 2HG1 ILE A 142     -13.772   4.856  -1.674  1.00  1.18           H  
ATOM   2282 1HG2 ILE A 142     -15.512   4.661  -3.387  1.00  1.18           H  
ATOM   2283 2HG2 ILE A 142     -15.468   3.304  -4.532  1.00  1.18           H  
ATOM   2284 3HG2 ILE A 142     -15.919   3.022  -2.840  1.00  1.18           H  
ATOM   2285 1HD1 ILE A 142     -14.175   3.380   0.224  1.00  1.18           H  
ATOM   2286 2HD1 ILE A 142     -15.444   3.211  -0.978  1.00  1.18           H  
ATOM   2287 3HD1 ILE A 142     -14.178   1.979  -0.842  1.00  1.18           H  
ATOM   2288  N   ALA A 143     -13.378   1.575  -5.805  1.00  1.15           N  
ATOM   2289  CA  ALA A 143     -13.812   1.081  -7.106  1.00  1.15           C  
ATOM   2290  C   ALA A 143     -13.890  -0.441  -7.102  1.00  1.15           C  
ATOM   2291  O   ALA A 143     -14.815  -1.029  -7.666  1.00  1.15           O  
ATOM   2292  CB  ALA A 143     -12.853   1.525  -8.192  1.00  1.15           C  
ATOM   2293  H   ALA A 143     -12.520   2.117  -5.736  1.00  1.15           H  
ATOM   2294  HA  ALA A 143     -14.799   1.486  -7.310  1.00  1.15           H  
ATOM   2295 1HB  ALA A 143     -13.208   1.167  -9.156  1.00  1.15           H  
ATOM   2296 2HB  ALA A 143     -12.799   2.592  -8.200  1.00  1.15           H  
ATOM   2297 3HB  ALA A 143     -11.867   1.119  -7.990  1.00  1.15           H  
ATOM   2298  N   ALA A 144     -12.927  -1.099  -6.450  1.00  1.11           N  
ATOM   2299  CA  ALA A 144     -12.956  -2.550  -6.394  1.00  1.11           C  
ATOM   2300  C   ALA A 144     -14.217  -3.015  -5.689  1.00  1.11           C  
ATOM   2301  O   ALA A 144     -14.886  -3.944  -6.151  1.00  1.11           O  
ATOM   2302  CB  ALA A 144     -11.729  -3.081  -5.678  1.00  1.11           C  
ATOM   2303  H   ALA A 144     -12.153  -0.589  -6.021  1.00  1.11           H  
ATOM   2304  HA  ALA A 144     -12.972  -2.931  -7.414  1.00  1.11           H  
ATOM   2305 1HB  ALA A 144     -11.761  -4.170  -5.658  1.00  1.11           H  
ATOM   2306 2HB  ALA A 144     -10.831  -2.747  -6.200  1.00  1.11           H  
ATOM   2307 3HB  ALA A 144     -11.715  -2.702  -4.659  1.00  1.11           H  
ATOM   2308  N   LYS A 145     -14.597  -2.311  -4.621  1.00  1.06           N  
ATOM   2309  CA  LYS A 145     -15.794  -2.677  -3.887  1.00  1.06           C  
ATOM   2310  C   LYS A 145     -17.036  -2.338  -4.691  1.00  1.06           C  
ATOM   2311  O   LYS A 145     -18.005  -3.095  -4.695  1.00  1.06           O  
ATOM   2312  CB  LYS A 145     -15.802  -2.005  -2.520  1.00  1.06           C  
ATOM   2313  CG  LYS A 145     -14.767  -2.562  -1.580  1.00  1.06           C  
ATOM   2314  CD  LYS A 145     -15.110  -4.004  -1.259  1.00  1.06           C  
ATOM   2315  CE  LYS A 145     -14.064  -4.669  -0.397  1.00  1.06           C  
ATOM   2316  NZ  LYS A 145     -14.397  -6.096  -0.142  1.00  1.06           N  
ATOM   2317  H   LYS A 145     -14.005  -1.547  -4.285  1.00  1.06           H  
ATOM   2318  HA  LYS A 145     -15.783  -3.756  -3.730  1.00  1.06           H  
ATOM   2319 1HB  LYS A 145     -15.581  -0.949  -2.654  1.00  1.06           H  
ATOM   2320 2HB  LYS A 145     -16.784  -2.100  -2.065  1.00  1.06           H  
ATOM   2321 1HG  LYS A 145     -13.783  -2.514  -2.052  1.00  1.06           H  
ATOM   2322 2HG  LYS A 145     -14.745  -1.972  -0.660  1.00  1.06           H  
ATOM   2323 1HD  LYS A 145     -16.069  -4.045  -0.742  1.00  1.06           H  
ATOM   2324 2HD  LYS A 145     -15.197  -4.566  -2.190  1.00  1.06           H  
ATOM   2325 1HE  LYS A 145     -13.110  -4.627  -0.919  1.00  1.06           H  
ATOM   2326 2HE  LYS A 145     -13.975  -4.147   0.555  1.00  1.06           H  
ATOM   2327 1HZ  LYS A 145     -13.638  -6.515   0.423  1.00  1.06           H  
ATOM   2328 2HZ  LYS A 145     -15.264  -6.168   0.346  1.00  1.06           H  
ATOM   2329 3HZ  LYS A 145     -14.491  -6.585  -1.051  1.00  1.06           H  
ATOM   2330  N   TYR A 146     -16.998  -1.247  -5.448  1.00  1.02           N  
ATOM   2331  CA  TYR A 146     -18.150  -0.921  -6.266  1.00  1.02           C  
ATOM   2332  C   TYR A 146     -18.428  -2.076  -7.225  1.00  1.02           C  
ATOM   2333  O   TYR A 146     -19.579  -2.501  -7.392  1.00  1.02           O  
ATOM   2334  CB  TYR A 146     -17.887   0.328  -7.105  1.00  1.02           C  
ATOM   2335  CG  TYR A 146     -18.007   1.687  -6.458  1.00  1.02           C  
ATOM   2336  CD1 TYR A 146     -17.925   2.826  -7.257  1.00  1.02           C  
ATOM   2337  CD2 TYR A 146     -18.204   1.823  -5.126  1.00  1.02           C  
ATOM   2338  CE1 TYR A 146     -18.038   4.064  -6.716  1.00  1.02           C  
ATOM   2339  CE2 TYR A 146     -18.325   3.081  -4.592  1.00  1.02           C  
ATOM   2340  CZ  TYR A 146     -18.236   4.192  -5.380  1.00  1.02           C  
ATOM   2341  OH  TYR A 146     -18.343   5.438  -4.823  1.00  1.02           O  
ATOM   2342  H   TYR A 146     -16.190  -0.629  -5.419  1.00  1.02           H  
ATOM   2343  HA  TYR A 146     -19.019  -0.782  -5.627  1.00  1.02           H  
ATOM   2344 1HB  TYR A 146     -16.894   0.253  -7.493  1.00  1.02           H  
ATOM   2345 2HB  TYR A 146     -18.540   0.300  -7.950  1.00  1.02           H  
ATOM   2346  HD1 TYR A 146     -17.778   2.733  -8.317  1.00  1.02           H  
ATOM   2347  HD2 TYR A 146     -18.271   0.943  -4.492  1.00  1.02           H  
ATOM   2348  HE1 TYR A 146     -17.977   4.944  -7.340  1.00  1.02           H  
ATOM   2349  HE2 TYR A 146     -18.483   3.201  -3.553  1.00  1.02           H  
ATOM   2350  HH  TYR A 146     -18.275   6.107  -5.512  1.00  1.02           H  
ATOM   2351  N   LYS A 147     -17.355  -2.637  -7.801  1.00  1.00           N  
ATOM   2352  CA  LYS A 147     -17.478  -3.743  -8.743  1.00  1.00           C  
ATOM   2353  C   LYS A 147     -17.968  -5.027  -8.065  1.00  1.00           C  
ATOM   2354  O   LYS A 147     -18.840  -5.719  -8.595  1.00  1.00           O  
ATOM   2355  CB  LYS A 147     -16.136  -3.992  -9.424  1.00  1.00           C  
ATOM   2356  CG  LYS A 147     -15.717  -2.898 -10.383  1.00  1.00           C  
ATOM   2357  CD  LYS A 147     -14.369  -3.198 -11.000  1.00  1.00           C  
ATOM   2358  CE  LYS A 147     -13.913  -2.089 -11.933  1.00  1.00           C  
ATOM   2359  NZ  LYS A 147     -12.577  -2.391 -12.536  1.00  1.00           N  
ATOM   2360  H   LYS A 147     -16.431  -2.240  -7.612  1.00  1.00           H  
ATOM   2361  HA  LYS A 147     -18.207  -3.464  -9.506  1.00  1.00           H  
ATOM   2362 1HB  LYS A 147     -15.362  -4.080  -8.665  1.00  1.00           H  
ATOM   2363 2HB  LYS A 147     -16.168  -4.928  -9.968  1.00  1.00           H  
ATOM   2364 1HG  LYS A 147     -16.470  -2.783 -11.166  1.00  1.00           H  
ATOM   2365 2HG  LYS A 147     -15.652  -1.978  -9.831  1.00  1.00           H  
ATOM   2366 1HD  LYS A 147     -13.634  -3.308 -10.200  1.00  1.00           H  
ATOM   2367 2HD  LYS A 147     -14.425  -4.133 -11.553  1.00  1.00           H  
ATOM   2368 1HE  LYS A 147     -14.647  -1.963 -12.729  1.00  1.00           H  
ATOM   2369 2HE  LYS A 147     -13.843  -1.161 -11.367  1.00  1.00           H  
ATOM   2370 1HZ  LYS A 147     -12.298  -1.636 -13.146  1.00  1.00           H  
ATOM   2371 2HZ  LYS A 147     -11.893  -2.497 -11.800  1.00  1.00           H  
ATOM   2372 3HZ  LYS A 147     -12.635  -3.248 -13.068  1.00  1.00           H  
ATOM   2373  N   GLU A 148     -17.474  -5.322  -6.857  1.00  1.01           N  
ATOM   2374  CA  GLU A 148     -17.899  -6.533  -6.134  1.00  1.01           C  
ATOM   2375  C   GLU A 148     -19.400  -6.497  -5.848  1.00  1.01           C  
ATOM   2376  O   GLU A 148     -20.078  -7.526  -5.848  1.00  1.01           O  
ATOM   2377  CB  GLU A 148     -17.112  -6.719  -4.825  1.00  1.01           C  
ATOM   2378  CG  GLU A 148     -15.635  -7.120  -5.019  1.00  1.01           C  
ATOM   2379  CD  GLU A 148     -14.840  -7.281  -3.715  1.00  1.01           C  
ATOM   2380  OE1 GLU A 148     -15.377  -7.031  -2.654  1.00  1.01           O  
ATOM   2381  OE2 GLU A 148     -13.695  -7.652  -3.788  1.00  1.01           O  
ATOM   2382  H   GLU A 148     -16.750  -4.722  -6.456  1.00  1.01           H  
ATOM   2383  HA  GLU A 148     -17.700  -7.395  -6.769  1.00  1.01           H  
ATOM   2384 1HB  GLU A 148     -17.130  -5.784  -4.263  1.00  1.01           H  
ATOM   2385 2HB  GLU A 148     -17.593  -7.479  -4.212  1.00  1.01           H  
ATOM   2386 1HG  GLU A 148     -15.608  -8.065  -5.561  1.00  1.01           H  
ATOM   2387 2HG  GLU A 148     -15.152  -6.374  -5.639  1.00  1.01           H  
ATOM   2388  N   LEU A 149     -19.910  -5.291  -5.644  1.00  1.08           N  
ATOM   2389  CA  LEU A 149     -21.307  -5.016  -5.350  1.00  1.08           C  
ATOM   2390  C   LEU A 149     -22.190  -4.934  -6.608  1.00  1.08           C  
ATOM   2391  O   LEU A 149     -23.393  -4.684  -6.504  1.00  1.08           O  
ATOM   2392  CB  LEU A 149     -21.359  -3.703  -4.591  1.00  1.08           C  
ATOM   2393  CG  LEU A 149     -20.672  -3.744  -3.243  1.00  1.08           C  
ATOM   2394  CD1 LEU A 149     -20.577  -2.367  -2.725  1.00  1.08           C  
ATOM   2395  CD2 LEU A 149     -21.470  -4.611  -2.302  1.00  1.08           C  
ATOM   2396  H   LEU A 149     -19.264  -4.499  -5.634  1.00  1.08           H  
ATOM   2397  HA  LEU A 149     -21.684  -5.815  -4.715  1.00  1.08           H  
ATOM   2398 1HB  LEU A 149     -20.868  -2.936  -5.189  1.00  1.08           H  
ATOM   2399 2HB  LEU A 149     -22.396  -3.421  -4.444  1.00  1.08           H  
ATOM   2400  HG  LEU A 149     -19.675  -4.157  -3.344  1.00  1.08           H  
ATOM   2401 1HD1 LEU A 149     -20.087  -2.366  -1.756  1.00  1.08           H  
ATOM   2402 2HD1 LEU A 149     -20.001  -1.753  -3.418  1.00  1.08           H  
ATOM   2403 3HD1 LEU A 149     -21.573  -1.991  -2.646  1.00  1.08           H  
ATOM   2404 1HD2 LEU A 149     -20.974  -4.641  -1.337  1.00  1.08           H  
ATOM   2405 2HD2 LEU A 149     -22.473  -4.199  -2.188  1.00  1.08           H  
ATOM   2406 3HD2 LEU A 149     -21.533  -5.620  -2.709  1.00  1.08           H  
ATOM   2407  N   GLY A 150     -21.598  -5.124  -7.796  1.00  1.23           N  
ATOM   2408  CA  GLY A 150     -22.326  -5.065  -9.062  1.00  1.23           C  
ATOM   2409  C   GLY A 150     -22.314  -3.695  -9.753  1.00  1.23           C  
ATOM   2410  O   GLY A 150     -22.798  -3.551 -10.883  1.00  1.23           O  
ATOM   2411  H   GLY A 150     -20.603  -5.336  -7.841  1.00  1.23           H  
ATOM   2412 1HA  GLY A 150     -21.897  -5.805  -9.735  1.00  1.23           H  
ATOM   2413 2HA  GLY A 150     -23.356  -5.369  -8.889  1.00  1.23           H  
ATOM   2414  N   TYR A 151     -21.754  -2.676  -9.110  1.00  1.50           N  
ATOM   2415  CA  TYR A 151     -21.736  -1.342  -9.697  1.00  1.50           C  
ATOM   2416  C   TYR A 151     -20.543  -1.211 -10.645  1.00  1.50           C  
ATOM   2417  O   TYR A 151     -19.563  -0.524 -10.369  1.00  1.50           O  
ATOM   2418  CB  TYR A 151     -21.707  -0.289  -8.592  1.00  1.50           C  
ATOM   2419  CG  TYR A 151     -21.983   1.122  -9.035  1.00  1.50           C  
ATOM   2420  CD1 TYR A 151     -23.257   1.516  -9.422  1.00  1.50           C  
ATOM   2421  CD2 TYR A 151     -20.949   2.020  -9.072  1.00  1.50           C  
ATOM   2422  CE1 TYR A 151     -23.471   2.820  -9.840  1.00  1.50           C  
ATOM   2423  CE2 TYR A 151     -21.152   3.293  -9.481  1.00  1.50           C  
ATOM   2424  CZ  TYR A 151     -22.406   3.709  -9.871  1.00  1.50           C  
ATOM   2425  OH  TYR A 151     -22.594   4.998 -10.303  1.00  1.50           O  
ATOM   2426  H   TYR A 151     -21.296  -2.820  -8.214  1.00  1.50           H  
ATOM   2427  HA  TYR A 151     -22.646  -1.203 -10.281  1.00  1.50           H  
ATOM   2428 1HB  TYR A 151     -22.458  -0.553  -7.846  1.00  1.50           H  
ATOM   2429 2HB  TYR A 151     -20.754  -0.305  -8.098  1.00  1.50           H  
ATOM   2430  HD1 TYR A 151     -24.082   0.803  -9.396  1.00  1.50           H  
ATOM   2431  HD2 TYR A 151     -19.970   1.711  -8.781  1.00  1.50           H  
ATOM   2432  HE1 TYR A 151     -24.462   3.137 -10.149  1.00  1.50           H  
ATOM   2433  HE2 TYR A 151     -20.317   3.968  -9.497  1.00  1.50           H  
ATOM   2434  HH  TYR A 151     -23.460   5.340 -10.006  1.00  1.50           H  
ATOM   2435  N   HIS A 152     -20.676  -1.852 -11.802  1.00  1.93           N  
ATOM   2436  CA  HIS A 152     -19.607  -1.939 -12.800  1.00  1.93           C  
ATOM   2437  C   HIS A 152     -19.612  -0.773 -13.783  1.00  1.93           C  
ATOM   2438  O   HIS A 152     -18.655  -0.575 -14.540  1.00  1.93           O  
ATOM   2439  CB  HIS A 152     -19.763  -3.238 -13.595  1.00  1.93           C  
ATOM   2440  CG  HIS A 152     -19.527  -4.486 -12.806  1.00  1.93           C  
ATOM   2441  ND1 HIS A 152     -18.281  -4.860 -12.363  1.00  1.93           N  
ATOM   2442  CD2 HIS A 152     -20.382  -5.438 -12.370  1.00  1.93           C  
ATOM   2443  CE1 HIS A 152     -18.380  -5.994 -11.688  1.00  1.93           C  
ATOM   2444  NE2 HIS A 152     -19.642  -6.363 -11.681  1.00  1.93           N  
ATOM   2445  H   HIS A 152     -21.543  -2.377 -11.921  1.00  1.93           H  
ATOM   2446  HA  HIS A 152     -18.641  -1.949 -12.296  1.00  1.93           H  
ATOM   2447 1HB  HIS A 152     -20.775  -3.285 -14.002  1.00  1.93           H  
ATOM   2448 2HB  HIS A 152     -19.075  -3.231 -14.437  1.00  1.93           H  
ATOM   2449  HD2 HIS A 152     -21.460  -5.464 -12.534  1.00  1.93           H  
ATOM   2450  HE1 HIS A 152     -17.561  -6.531 -11.215  1.00  1.93           H  
ATOM   2451  HE2 HIS A 152     -20.008  -7.191 -11.233  1.00  1.93           H  
ATOM   2452  N   SER A 153     -20.669   0.032 -13.731  1.00  2.53           N  
ATOM   2453  CA  SER A 153     -20.856   1.174 -14.622  1.00  2.53           C  
ATOM   2454  C   SER A 153     -19.803   2.252 -14.411  1.00  2.53           C  
ATOM   2455  O   SER A 153     -19.552   3.075 -15.299  1.00  2.53           O  
ATOM   2456  CB  SER A 153     -22.246   1.746 -14.441  1.00  2.53           C  
ATOM   2457  OG  SER A 153     -22.406   2.264 -13.157  1.00  2.53           O  
ATOM   2458  H   SER A 153     -21.391  -0.181 -13.059  1.00  2.53           H  
ATOM   2459  HA  SER A 153     -20.768   0.819 -15.650  1.00  2.53           H  
ATOM   2460 1HB  SER A 153     -22.411   2.534 -15.176  1.00  2.53           H  
ATOM   2461 2HB  SER A 153     -22.989   0.969 -14.620  1.00  2.53           H  
ATOM   2462  HG  SER A 153     -23.244   2.735 -13.162  1.00  2.53           H  
ATOM   2463  N   LEU A 154     -19.109   2.203 -13.273  1.00  3.33           N  
ATOM   2464  CA  LEU A 154     -18.071   3.174 -12.989  1.00  3.33           C  
ATOM   2465  C   LEU A 154     -16.992   3.091 -14.064  1.00  3.33           C  
ATOM   2466  O   LEU A 154     -16.300   4.075 -14.316  1.00  3.33           O  
ATOM   2467  CB  LEU A 154     -17.427   2.899 -11.621  1.00  3.33           C  
ATOM   2468  CG  LEU A 154     -16.496   1.635 -11.533  1.00  3.33           C  
ATOM   2469  CD1 LEU A 154     -15.061   2.005 -11.910  1.00  3.33           C  
ATOM   2470  CD2 LEU A 154     -16.512   1.098 -10.162  1.00  3.33           C  
ATOM   2471  H   LEU A 154     -19.341   1.494 -12.588  1.00  3.33           H  
ATOM   2472  HA  LEU A 154     -18.513   4.171 -12.995  1.00  3.33           H  
ATOM   2473 1HB  LEU A 154     -16.844   3.753 -11.339  1.00  3.33           H  
ATOM   2474 2HB  LEU A 154     -18.226   2.766 -10.887  1.00  3.33           H  
ATOM   2475  HG  LEU A 154     -16.858   0.872 -12.221  1.00  3.33           H  
ATOM   2476 1HD1 LEU A 154     -14.437   1.127 -11.852  1.00  3.33           H  
ATOM   2477 2HD1 LEU A 154     -15.013   2.409 -12.910  1.00  3.33           H  
ATOM   2478 3HD1 LEU A 154     -14.704   2.733 -11.219  1.00  3.33           H  
ATOM   2479 1HD2 LEU A 154     -15.879   0.228 -10.102  1.00  3.33           H  
ATOM   2480 2HD2 LEU A 154     -16.141   1.849  -9.476  1.00  3.33           H  
ATOM   2481 3HD2 LEU A 154     -17.526   0.829  -9.916  1.00  3.33           H  
ATOM   2482  N   GLY A 155     -16.870   1.921 -14.724  1.00  4.25           N  
ATOM   2483  CA  GLY A 155     -15.883   1.719 -15.769  1.00  4.25           C  
ATOM   2484  C   GLY A 155     -16.103   2.676 -16.932  1.00  4.25           C  
ATOM   2485  O   GLY A 155     -15.153   3.076 -17.608  1.00  4.25           O  
ATOM   2486  H   GLY A 155     -17.493   1.143 -14.500  1.00  4.25           H  
ATOM   2487 1HA  GLY A 155     -14.884   1.862 -15.359  1.00  4.25           H  
ATOM   2488 2HA  GLY A 155     -15.945   0.692 -16.124  1.00  4.25           H  
ATOM   2489  N   LYS A 156     -17.366   3.027 -17.187  1.00  5.22           N  
ATOM   2490  CA  LYS A 156     -17.690   3.922 -18.280  1.00  5.22           C  
ATOM   2491  C   LYS A 156     -17.426   5.352 -17.856  1.00  5.22           C  
ATOM   2492  O   LYS A 156     -16.795   6.128 -18.572  1.00  5.22           O  
ATOM   2493  CB  LYS A 156     -19.160   3.772 -18.681  1.00  5.22           C  
ATOM   2494  CG  LYS A 156     -19.510   2.443 -19.339  1.00  5.22           C  
ATOM   2495  CD  LYS A 156     -20.989   2.389 -19.722  1.00  5.22           C  
ATOM   2496  CE  LYS A 156     -21.354   1.065 -20.389  1.00  5.22           C  
ATOM   2497  NZ  LYS A 156     -22.805   0.998 -20.733  1.00  5.22           N  
ATOM   2498  H   LYS A 156     -18.113   2.705 -16.578  1.00  5.22           H  
ATOM   2499  HA  LYS A 156     -17.053   3.690 -19.133  1.00  5.22           H  
ATOM   2500 1HB  LYS A 156     -19.789   3.884 -17.794  1.00  5.22           H  
ATOM   2501 2HB  LYS A 156     -19.428   4.570 -19.370  1.00  5.22           H  
ATOM   2502 1HG  LYS A 156     -18.899   2.309 -20.231  1.00  5.22           H  
ATOM   2503 2HG  LYS A 156     -19.293   1.632 -18.642  1.00  5.22           H  
ATOM   2504 1HD  LYS A 156     -21.600   2.516 -18.827  1.00  5.22           H  
ATOM   2505 2HD  LYS A 156     -21.215   3.203 -20.411  1.00  5.22           H  
ATOM   2506 1HE  LYS A 156     -20.769   0.950 -21.301  1.00  5.22           H  
ATOM   2507 2HE  LYS A 156     -21.115   0.246 -19.710  1.00  5.22           H  
ATOM   2508 1HZ  LYS A 156     -23.008   0.109 -21.170  1.00  5.22           H  
ATOM   2509 2HZ  LYS A 156     -23.357   1.092 -19.892  1.00  5.22           H  
ATOM   2510 3HZ  LYS A 156     -23.035   1.746 -21.372  1.00  5.22           H  
ATOM   2511  N   TRP A 157     -17.832   5.670 -16.631  1.00  6.16           N  
ATOM   2512  CA  TRP A 157     -17.707   7.030 -16.106  1.00  6.16           C  
ATOM   2513  C   TRP A 157     -16.248   7.436 -15.957  1.00  6.16           C  
ATOM   2514  O   TRP A 157     -15.852   8.556 -16.275  1.00  6.16           O  
ATOM   2515  CB  TRP A 157     -18.413   7.097 -14.759  1.00  6.16           C  
ATOM   2516  CG  TRP A 157     -19.927   7.163 -14.843  1.00  6.16           C  
ATOM   2517  CD1 TRP A 157     -20.809   6.128 -14.810  1.00  6.16           C  
ATOM   2518  CD2 TRP A 157     -20.728   8.355 -14.875  1.00  6.16           C  
ATOM   2519  NE1 TRP A 157     -22.094   6.598 -14.861  1.00  6.16           N  
ATOM   2520  CE2 TRP A 157     -22.064   7.955 -14.892  1.00  6.16           C  
ATOM   2521  CE3 TRP A 157     -20.429   9.693 -14.873  1.00  6.16           C  
ATOM   2522  CZ2 TRP A 157     -23.099   8.866 -14.919  1.00  6.16           C  
ATOM   2523  CZ3 TRP A 157     -21.459  10.616 -14.894  1.00  6.16           C  
ATOM   2524  CH2 TRP A 157     -22.762  10.213 -14.918  1.00  6.16           C  
ATOM   2525  H   TRP A 157     -18.295   4.949 -16.075  1.00  6.16           H  
ATOM   2526  HA  TRP A 157     -18.192   7.713 -16.793  1.00  6.16           H  
ATOM   2527 1HB  TRP A 157     -18.136   6.230 -14.167  1.00  6.16           H  
ATOM   2528 2HB  TRP A 157     -18.068   7.980 -14.221  1.00  6.16           H  
ATOM   2529  HD1 TRP A 157     -20.542   5.093 -14.753  1.00  6.16           H  
ATOM   2530  HE1 TRP A 157     -22.929   6.033 -14.854  1.00  6.16           H  
ATOM   2531  HE3 TRP A 157     -19.401  10.006 -14.857  1.00  6.16           H  
ATOM   2532  HZ2 TRP A 157     -24.145   8.558 -14.930  1.00  6.16           H  
ATOM   2533  HZ3 TRP A 157     -21.206  11.677 -14.889  1.00  6.16           H  
ATOM   2534  HH2 TRP A 157     -23.550  10.966 -14.933  1.00  6.16           H  
ATOM   2535  N   LEU A 158     -15.429   6.479 -15.569  1.00  7.03           N  
ATOM   2536  CA  LEU A 158     -14.002   6.658 -15.390  1.00  7.03           C  
ATOM   2537  C   LEU A 158     -13.320   7.124 -16.689  1.00  7.03           C  
ATOM   2538  O   LEU A 158     -12.251   7.733 -16.654  1.00  7.03           O  
ATOM   2539  CB  LEU A 158     -13.393   5.353 -14.864  1.00  7.03           C  
ATOM   2540  CG  LEU A 158     -11.951   5.412 -14.397  1.00  7.03           C  
ATOM   2541  CD1 LEU A 158     -11.821   6.439 -13.276  1.00  7.03           C  
ATOM   2542  CD2 LEU A 158     -11.548   4.030 -13.896  1.00  7.03           C  
ATOM   2543  H   LEU A 158     -15.817   5.567 -15.329  1.00  7.03           H  
ATOM   2544  HA  LEU A 158     -13.851   7.428 -14.635  1.00  7.03           H  
ATOM   2545 1HB  LEU A 158     -13.990   5.016 -14.019  1.00  7.03           H  
ATOM   2546 2HB  LEU A 158     -13.467   4.597 -15.650  1.00  7.03           H  
ATOM   2547  HG  LEU A 158     -11.307   5.715 -15.223  1.00  7.03           H  
ATOM   2548 1HD1 LEU A 158     -10.785   6.485 -12.938  1.00  7.03           H  
ATOM   2549 2HD1 LEU A 158     -12.119   7.427 -13.638  1.00  7.03           H  
ATOM   2550 3HD1 LEU A 158     -12.450   6.156 -12.455  1.00  7.03           H  
ATOM   2551 1HD2 LEU A 158     -10.514   4.055 -13.554  1.00  7.03           H  
ATOM   2552 2HD2 LEU A 158     -12.201   3.740 -13.069  1.00  7.03           H  
ATOM   2553 3HD2 LEU A 158     -11.648   3.308 -14.707  1.00  7.03           H  
ATOM   2554  N   GLY A 159     -13.884   6.773 -17.850  1.00  7.84           N  
ATOM   2555  CA  GLY A 159     -13.282   7.134 -19.124  1.00  7.84           C  
ATOM   2556  C   GLY A 159     -13.697   8.522 -19.636  1.00  7.84           C  
ATOM   2557  O   GLY A 159     -13.285   8.927 -20.725  1.00  7.84           O  
ATOM   2558  H   GLY A 159     -14.787   6.300 -17.869  1.00  7.84           H  
ATOM   2559 1HA  GLY A 159     -12.200   7.092 -19.030  1.00  7.84           H  
ATOM   2560 2HA  GLY A 159     -13.563   6.384 -19.863  1.00  7.84           H  
ATOM   2561  N   HIS A 160     -14.516   9.254 -18.880  1.00  8.59           N  
ATOM   2562  CA  HIS A 160     -14.977  10.553 -19.357  1.00  8.59           C  
ATOM   2563  C   HIS A 160     -13.845  11.598 -19.416  1.00  8.59           C  
ATOM   2564  O   HIS A 160     -13.086  11.739 -18.459  1.00  8.59           O  
ATOM   2565  CB  HIS A 160     -16.105  11.067 -18.461  1.00  8.59           C  
ATOM   2566  CG  HIS A 160     -17.404  10.303 -18.608  1.00  8.59           C  
ATOM   2567  ND1 HIS A 160     -18.562  10.633 -17.901  1.00  8.59           N  
ATOM   2568  CD2 HIS A 160     -17.729   9.243 -19.391  1.00  8.59           C  
ATOM   2569  CE1 HIS A 160     -19.539   9.794 -18.260  1.00  8.59           C  
ATOM   2570  NE2 HIS A 160     -19.055   8.952 -19.158  1.00  8.59           N  
ATOM   2571  H   HIS A 160     -14.842   8.903 -17.978  1.00  8.59           H  
ATOM   2572  HA  HIS A 160     -15.391  10.395 -20.345  1.00  8.59           H  
ATOM   2573 1HB  HIS A 160     -15.785  10.991 -17.427  1.00  8.59           H  
ATOM   2574 2HB  HIS A 160     -16.294  12.121 -18.666  1.00  8.59           H  
ATOM   2575  HD2 HIS A 160     -17.065   8.720 -20.080  1.00  8.59           H  
ATOM   2576  HE1 HIS A 160     -20.561   9.795 -17.882  1.00  8.59           H  
ATOM   2577  HE2 HIS A 160     -19.567   8.207 -19.608  1.00  8.59           H  
ATOM   2578  N   PRO A 161     -13.783  12.442 -20.464  1.00  9.22           N  
ATOM   2579  CA  PRO A 161     -12.782  13.484 -20.670  1.00  9.22           C  
ATOM   2580  C   PRO A 161     -12.840  14.621 -19.653  1.00  9.22           C  
ATOM   2581  O   PRO A 161     -11.882  15.373 -19.501  1.00  9.22           O  
ATOM   2582  CB  PRO A 161     -13.121  13.999 -22.072  1.00  9.22           C  
ATOM   2583  CG  PRO A 161     -14.590  13.689 -22.255  1.00  9.22           C  
ATOM   2584  CD  PRO A 161     -14.810  12.388 -21.526  1.00  9.22           C  
ATOM   2585  HA  PRO A 161     -11.782  13.019 -20.663  1.00  9.22           H  
ATOM   2586 1HB  PRO A 161     -12.905  15.076 -22.133  1.00  9.22           H  
ATOM   2587 2HB  PRO A 161     -12.485  13.501 -22.817  1.00  9.22           H  
ATOM   2588 1HG  PRO A 161     -15.198  14.509 -21.835  1.00  9.22           H  
ATOM   2589 2HG  PRO A 161     -14.837  13.627 -23.326  1.00  9.22           H  
ATOM   2590 1HD  PRO A 161     -15.829  12.402 -21.112  1.00  9.22           H  
ATOM   2591 2HD  PRO A 161     -14.629  11.529 -22.198  1.00  9.22           H  
ATOM   2592  N   ASP A 162     -13.977  14.755 -18.964  1.00  9.69           N  
ATOM   2593  CA  ASP A 162     -14.172  15.823 -17.986  1.00  9.69           C  
ATOM   2594  C   ASP A 162     -13.761  15.394 -16.561  1.00  9.69           C  
ATOM   2595  O   ASP A 162     -14.046  16.073 -15.555  1.00  9.69           O  
ATOM   2596  CB  ASP A 162     -15.606  16.355 -18.097  1.00  9.69           C  
ATOM   2597  CG  ASP A 162     -16.718  15.385 -17.739  1.00  9.69           C  
ATOM   2598  OD1 ASP A 162     -16.463  14.297 -17.261  1.00  9.69           O  
ATOM   2599  OD2 ASP A 162     -17.848  15.749 -17.943  1.00  9.69           O  
ATOM   2600  H   ASP A 162     -14.729  14.109 -19.127  1.00  9.69           H  
ATOM   2601  HA  ASP A 162     -13.518  16.649 -18.263  1.00  9.69           H  
ATOM   2602 1HB  ASP A 162     -15.707  17.238 -17.470  1.00  9.69           H  
ATOM   2603 2HB  ASP A 162     -15.773  16.682 -19.125  1.00  9.69           H  
ATOM   2604  N   LYS A 163     -13.085  14.242 -16.488  1.00 10.02           N  
ATOM   2605  CA  LYS A 163     -12.566  13.713 -15.243  1.00 10.02           C  
ATOM   2606  C   LYS A 163     -11.580  14.686 -14.590  1.00 10.02           C  
ATOM   2607  O   LYS A 163     -11.021  15.562 -15.245  1.00 10.02           O  
ATOM   2608  CB  LYS A 163     -11.963  12.333 -15.489  1.00 10.02           C  
ATOM   2609  CG  LYS A 163     -10.757  12.303 -16.401  1.00 10.02           C  
ATOM   2610  CD  LYS A 163     -10.283  10.862 -16.603  1.00 10.02           C  
ATOM   2611  CE  LYS A 163      -9.069  10.783 -17.506  1.00 10.02           C  
ATOM   2612  NZ  LYS A 163      -8.630   9.377 -17.715  1.00 10.02           N  
ATOM   2613  H   LYS A 163     -12.930  13.690 -17.334  1.00 10.02           H  
ATOM   2614  HA  LYS A 163     -13.401  13.577 -14.568  1.00 10.02           H  
ATOM   2615 1HB  LYS A 163     -11.653  11.902 -14.537  1.00 10.02           H  
ATOM   2616 2HB  LYS A 163     -12.722  11.674 -15.911  1.00 10.02           H  
ATOM   2617 1HG  LYS A 163     -11.028  12.727 -17.369  1.00 10.02           H  
ATOM   2618 2HG  LYS A 163      -9.978  12.894 -15.989  1.00 10.02           H  
ATOM   2619 1HD  LYS A 163     -10.037  10.425 -15.630  1.00 10.02           H  
ATOM   2620 2HD  LYS A 163     -11.097  10.276 -17.047  1.00 10.02           H  
ATOM   2621 1HE  LYS A 163      -9.312  11.227 -18.471  1.00 10.02           H  
ATOM   2622 2HE  LYS A 163      -8.254  11.343 -17.055  1.00 10.02           H  
ATOM   2623 1HZ  LYS A 163      -7.821   9.361 -18.316  1.00 10.02           H  
ATOM   2624 2HZ  LYS A 163      -8.399   8.958 -16.823  1.00 10.02           H  
ATOM   2625 3HZ  LYS A 163      -9.383   8.853 -18.152  1.00 10.02           H  
ATOM   2626  N   PHE A 164     -11.417  14.546 -13.280  1.00 10.25           N  
ATOM   2627  CA  PHE A 164     -10.582  15.397 -12.427  1.00 10.25           C  
ATOM   2628  C   PHE A 164     -11.019  16.874 -12.308  1.00 10.25           C  
ATOM   2629  O   PHE A 164     -10.176  17.758 -12.164  1.00 10.25           O  
ATOM   2630  CB  PHE A 164      -9.105  15.339 -12.828  1.00 10.25           C  
ATOM   2631  CG  PHE A 164      -8.526  13.959 -12.780  1.00 10.25           C  
ATOM   2632  CD1 PHE A 164      -8.184  13.296 -13.933  1.00 10.25           C  
ATOM   2633  CD2 PHE A 164      -8.351  13.311 -11.568  1.00 10.25           C  
ATOM   2634  CE1 PHE A 164      -7.669  12.015 -13.889  1.00 10.25           C  
ATOM   2635  CE2 PHE A 164      -7.840  12.034 -11.518  1.00 10.25           C  
ATOM   2636  CZ  PHE A 164      -7.499  11.384 -12.680  1.00 10.25           C  
ATOM   2637  H   PHE A 164     -11.899  13.778 -12.830  1.00 10.25           H  
ATOM   2638  HA  PHE A 164     -10.634  14.975 -11.419  1.00 10.25           H  
ATOM   2639 1HB  PHE A 164      -8.975  15.730 -13.834  1.00 10.25           H  
ATOM   2640 2HB  PHE A 164      -8.523  15.972 -12.165  1.00 10.25           H  
ATOM   2641  HD1 PHE A 164      -8.317  13.802 -14.887  1.00 10.25           H  
ATOM   2642  HD2 PHE A 164      -8.626  13.819 -10.643  1.00 10.25           H  
ATOM   2643  HE1 PHE A 164      -7.399  11.505 -14.806  1.00 10.25           H  
ATOM   2644  HE2 PHE A 164      -7.710  11.533 -10.553  1.00 10.25           H  
ATOM   2645  HZ  PHE A 164      -7.099  10.372 -12.639  1.00 10.25           H  
ATOM   2646  N   GLY A 165     -12.332  17.131 -12.304  1.00 10.42           N  
ATOM   2647  CA  GLY A 165     -12.842  18.484 -12.046  1.00 10.42           C  
ATOM   2648  C   GLY A 165     -14.106  19.020 -12.772  1.00 10.42           C  
ATOM   2649  O   GLY A 165     -14.811  19.840 -12.172  1.00 10.42           O  
ATOM   2650  H   GLY A 165     -12.977  16.371 -12.459  1.00 10.42           H  
ATOM   2651 1HA  GLY A 165     -13.017  18.564 -10.974  1.00 10.42           H  
ATOM   2652 2HA  GLY A 165     -12.034  19.182 -12.249  1.00 10.42           H  
ATOM   2653  N   GLY A 166     -14.430  18.606 -14.013  1.00 10.58           N  
ATOM   2654  CA  GLY A 166     -15.603  19.213 -14.682  1.00 10.58           C  
ATOM   2655  C   GLY A 166     -16.910  18.398 -14.691  1.00 10.58           C  
ATOM   2656  O   GLY A 166     -18.003  18.963 -14.650  1.00 10.58           O  
ATOM   2657  H   GLY A 166     -13.898  17.888 -14.503  1.00 10.58           H  
ATOM   2658 1HA  GLY A 166     -15.803  20.183 -14.227  1.00 10.58           H  
ATOM   2659 2HA  GLY A 166     -15.327  19.426 -15.714  1.00 10.58           H  
ATOM   2660  N   GLY A 167     -16.791  17.084 -14.679  1.00 10.73           N  
ATOM   2661  CA  GLY A 167     -17.930  16.156 -14.784  1.00 10.73           C  
ATOM   2662  C   GLY A 167     -18.746  15.818 -13.525  1.00 10.73           C  
ATOM   2663  O   GLY A 167     -19.620  14.954 -13.578  1.00 10.73           O  
ATOM   2664  H   GLY A 167     -15.847  16.701 -14.724  1.00 10.73           H  
ATOM   2665 1HA  GLY A 167     -18.608  16.530 -15.553  1.00 10.73           H  
ATOM   2666 2HA  GLY A 167     -17.540  15.224 -15.171  1.00 10.73           H  
ATOM   2667  N   GLY A 168     -18.462  16.463 -12.409  1.00 10.86           N  
ATOM   2668  CA  GLY A 168     -19.143  16.198 -11.145  1.00 10.86           C  
ATOM   2669  C   GLY A 168     -18.275  15.450 -10.131  1.00 10.86           C  
ATOM   2670  O   GLY A 168     -17.722  14.396 -10.414  1.00 10.86           O  
ATOM   2671  H   GLY A 168     -17.752  17.177 -12.442  1.00 10.86           H  
ATOM   2672 1HA  GLY A 168     -19.469  17.138 -10.717  1.00 10.86           H  
ATOM   2673 2HA  GLY A 168     -20.045  15.623 -11.339  1.00 10.86           H  
ATOM   2674  N   GLY A 169     -18.165  16.050  -8.947  1.00 10.89           N  
ATOM   2675  CA  GLY A 169     -17.391  15.616  -7.786  1.00 10.89           C  
ATOM   2676  C   GLY A 169     -18.228  15.425  -6.531  1.00 10.89           C  
ATOM   2677  O   GLY A 169     -18.544  14.302  -6.135  1.00 10.89           O  
ATOM   2678  H   GLY A 169     -18.660  16.924  -8.837  1.00 10.89           H  
ATOM   2679 1HA  GLY A 169     -16.906  14.681  -8.024  1.00 10.89           H  
ATOM   2680 2HA  GLY A 169     -16.610  16.330  -7.578  1.00 10.89           H  
ATOM   2681  N   GLY A 170     -18.604  16.550  -5.910  1.00 10.80           N  
ATOM   2682  CA  GLY A 170     -19.213  16.617  -4.555  1.00 10.80           C  
ATOM   2683  C   GLY A 170     -20.393  15.665  -4.213  1.00 10.80           C  
ATOM   2684  O   GLY A 170     -20.881  15.666  -3.083  1.00 10.80           O  
ATOM   2685  H   GLY A 170     -18.374  17.424  -6.402  1.00 10.80           H  
ATOM   2686 1HA  GLY A 170     -18.429  16.434  -3.826  1.00 10.80           H  
ATOM   2687 2HA  GLY A 170     -19.540  17.641  -4.384  1.00 10.80           H  
ATOM   2688  N   HIS A 171     -20.880  14.901  -5.186  1.00 10.58           N  
ATOM   2689  CA  HIS A 171     -21.940  13.917  -4.988  1.00 10.58           C  
ATOM   2690  C   HIS A 171     -21.350  12.826  -4.073  1.00 10.58           C  
ATOM   2691  O   HIS A 171     -21.983  12.361  -3.103  1.00 10.58           O  
ATOM   2692  CB  HIS A 171     -22.358  13.338  -6.352  1.00 10.58           C  
ATOM   2693  CG  HIS A 171     -23.566  12.461  -6.400  1.00 10.58           C  
ATOM   2694  ND1 HIS A 171     -23.998  11.857  -7.578  1.00 10.58           N  
ATOM   2695  CD2 HIS A 171     -24.445  12.095  -5.457  1.00 10.58           C  
ATOM   2696  CE1 HIS A 171     -25.087  11.162  -7.341  1.00 10.58           C  
ATOM   2697  NE2 HIS A 171     -25.387  11.288  -6.070  1.00 10.58           N  
ATOM   2698  H   HIS A 171     -20.433  14.961  -6.087  1.00 10.58           H  
ATOM   2699  HA  HIS A 171     -22.804  14.365  -4.500  1.00 10.58           H  
ATOM   2700 1HB  HIS A 171     -22.490  14.144  -7.066  1.00 10.58           H  
ATOM   2701 2HB  HIS A 171     -21.548  12.724  -6.694  1.00 10.58           H  
ATOM   2702  HD2 HIS A 171     -24.418  12.385  -4.415  1.00 10.58           H  
ATOM   2703  HE1 HIS A 171     -25.645  10.577  -8.073  1.00 10.58           H  
ATOM   2704  HE2 HIS A 171     -26.176  10.859  -5.614  1.00 10.58           H  
ATOM   2705  N   SER A 172     -20.130  12.386  -4.434  1.00 10.23           N  
ATOM   2706  CA  SER A 172     -19.401  11.345  -3.709  1.00 10.23           C  
ATOM   2707  C   SER A 172     -19.052  11.869  -2.346  1.00 10.23           C  
ATOM   2708  O   SER A 172     -18.809  13.061  -2.181  1.00 10.23           O  
ATOM   2709  CB  SER A 172     -18.171  10.893  -4.465  1.00 10.23           C  
ATOM   2710  OG  SER A 172     -17.434   9.996  -3.704  1.00 10.23           O  
ATOM   2711  H   SER A 172     -19.665  12.871  -5.202  1.00 10.23           H  
ATOM   2712  HA  SER A 172     -20.047  10.486  -3.567  1.00 10.23           H  
ATOM   2713 1HB  SER A 172     -18.469  10.408  -5.373  1.00 10.23           H  
ATOM   2714 2HB  SER A 172     -17.574  11.739  -4.744  1.00 10.23           H  
ATOM   2715  HG  SER A 172     -17.372  10.386  -2.827  1.00 10.23           H  
ATOM   2716  N   LEU A 173     -19.155  11.024  -1.326  1.00  9.80           N  
ATOM   2717  CA  LEU A 173     -18.913  11.447   0.053  1.00  9.80           C  
ATOM   2718  C   LEU A 173     -19.859  12.616   0.458  1.00  9.80           C  
ATOM   2719  O   LEU A 173     -19.658  13.267   1.478  1.00  9.80           O  
ATOM   2720  CB  LEU A 173     -17.419  11.815   0.228  1.00  9.80           C  
ATOM   2721  CG  LEU A 173     -16.395  10.660  -0.085  1.00  9.80           C  
ATOM   2722  CD1 LEU A 173     -14.969  11.160  -0.066  1.00  9.80           C  
ATOM   2723  CD2 LEU A 173     -16.528   9.610   0.957  1.00  9.80           C  
ATOM   2724  H   LEU A 173     -19.370  10.045  -1.491  1.00  9.80           H  
ATOM   2725  HA  LEU A 173     -19.122  10.598   0.692  1.00  9.80           H  
ATOM   2726 1HB  LEU A 173     -17.173  12.674  -0.375  1.00  9.80           H  
ATOM   2727 2HB  LEU A 173     -17.272  12.077   1.254  1.00  9.80           H  
ATOM   2728  HG  LEU A 173     -16.605  10.239  -1.060  1.00  9.80           H  
ATOM   2729 1HD1 LEU A 173     -14.304  10.333  -0.272  1.00  9.80           H  
ATOM   2730 2HD1 LEU A 173     -14.846  11.912  -0.821  1.00  9.80           H  
ATOM   2731 3HD1 LEU A 173     -14.726  11.567   0.888  1.00  9.80           H  
ATOM   2732 1HD2 LEU A 173     -15.825   8.816   0.733  1.00  9.80           H  
ATOM   2733 2HD2 LEU A 173     -16.298  10.032   1.935  1.00  9.80           H  
ATOM   2734 3HD2 LEU A 173     -17.536   9.218   0.957  1.00  9.80           H  
ATOM   2735  N   GLY A 174     -20.926  12.818  -0.330  1.00  9.38           N  
ATOM   2736  CA  GLY A 174     -21.956  13.827  -0.168  1.00  9.38           C  
ATOM   2737  C   GLY A 174     -23.221  13.150   0.294  1.00  9.38           C  
ATOM   2738  O   GLY A 174     -23.507  13.104   1.493  1.00  9.38           O  
ATOM   2739  H   GLY A 174     -21.019  12.259  -1.174  1.00  9.38           H  
ATOM   2740 1HA  GLY A 174     -21.635  14.572   0.558  1.00  9.38           H  
ATOM   2741 2HA  GLY A 174     -22.122  14.332  -1.119  1.00  9.38           H  
ATOM   2742  N   LYS A 175     -23.974  12.553  -0.655  1.00  9.07           N  
ATOM   2743  CA  LYS A 175     -25.245  11.876  -0.292  1.00  9.07           C  
ATOM   2744  C   LYS A 175     -24.988  10.735   0.682  1.00  9.07           C  
ATOM   2745  O   LYS A 175     -25.863  10.328   1.444  1.00  9.07           O  
ATOM   2746  CB  LYS A 175     -26.034  11.366  -1.491  1.00  9.07           C  
ATOM   2747  CG  LYS A 175     -26.704  12.444  -2.330  1.00  9.07           C  
ATOM   2748  CD  LYS A 175     -27.553  11.816  -3.431  1.00  9.07           C  
ATOM   2749  CE  LYS A 175     -28.914  11.319  -2.883  1.00  9.07           C  
ATOM   2750  NZ  LYS A 175     -29.819  12.473  -2.467  1.00  9.07           N  
ATOM   2751  H   LYS A 175     -23.639  12.587  -1.621  1.00  9.07           H  
ATOM   2752  HA  LYS A 175     -25.885  12.586   0.219  1.00  9.07           H  
ATOM   2753 1HB  LYS A 175     -25.388  10.776  -2.134  1.00  9.07           H  
ATOM   2754 2HB  LYS A 175     -26.821  10.717  -1.139  1.00  9.07           H  
ATOM   2755 1HG  LYS A 175     -27.357  13.047  -1.698  1.00  9.07           H  
ATOM   2756 2HG  LYS A 175     -25.957  13.099  -2.769  1.00  9.07           H  
ATOM   2757 1HD  LYS A 175     -27.725  12.530  -4.236  1.00  9.07           H  
ATOM   2758 2HD  LYS A 175     -27.026  10.954  -3.828  1.00  9.07           H  
ATOM   2759 1HE  LYS A 175     -29.414  10.732  -3.652  1.00  9.07           H  
ATOM   2760 2HE  LYS A 175     -28.733  10.683  -2.016  1.00  9.07           H  
ATOM   2761 1HZ  LYS A 175     -30.700  12.130  -2.105  1.00  9.07           H  
ATOM   2762 2HZ  LYS A 175     -29.362  13.006  -1.755  1.00  9.07           H  
ATOM   2763 3HZ  LYS A 175     -30.018  13.086  -3.260  1.00  9.07           H  
ATOM   2764  N   TRP A 176     -23.753  10.273   0.701  1.00  8.91           N  
ATOM   2765  CA  TRP A 176     -23.241   9.274   1.613  1.00  8.91           C  
ATOM   2766  C   TRP A 176     -23.682   9.577   3.031  1.00  8.91           C  
ATOM   2767  O   TRP A 176     -24.097   8.703   3.788  1.00  8.91           O  
ATOM   2768  CB  TRP A 176     -21.721   9.309   1.567  1.00  8.91           C  
ATOM   2769  CG  TRP A 176     -21.067   8.395   2.526  1.00  8.91           C  
ATOM   2770  CD1 TRP A 176     -21.449   7.132   2.812  1.00  8.91           C  
ATOM   2771  CD2 TRP A 176     -19.885   8.646   3.323  1.00  8.91           C  
ATOM   2772  NE1 TRP A 176     -20.606   6.581   3.735  1.00  8.91           N  
ATOM   2773  CE2 TRP A 176     -19.644   7.489   4.055  1.00  8.91           C  
ATOM   2774  CE3 TRP A 176     -19.028   9.748   3.480  1.00  8.91           C  
ATOM   2775  CZ2 TRP A 176     -18.595   7.387   4.917  1.00  8.91           C  
ATOM   2776  CZ3 TRP A 176     -17.970   9.634   4.354  1.00  8.91           C  
ATOM   2777  CH2 TRP A 176     -17.772   8.481   5.047  1.00  8.91           C  
ATOM   2778  H   TRP A 176     -23.114  10.668   0.033  1.00  8.91           H  
ATOM   2779  HA  TRP A 176     -23.611   8.295   1.317  1.00  8.91           H  
ATOM   2780 1HB  TRP A 176     -21.391   9.095   0.564  1.00  8.91           H  
ATOM   2781 2HB  TRP A 176     -21.393  10.321   1.803  1.00  8.91           H  
ATOM   2782  HD1 TRP A 176     -22.307   6.639   2.378  1.00  8.91           H  
ATOM   2783  HE1 TRP A 176     -20.686   5.652   4.125  1.00  8.91           H  
ATOM   2784  HE3 TRP A 176     -19.191  10.673   2.931  1.00  8.91           H  
ATOM   2785  HZ2 TRP A 176     -18.403   6.482   5.494  1.00  8.91           H  
ATOM   2786  HZ3 TRP A 176     -17.305  10.484   4.481  1.00  8.91           H  
ATOM   2787  HH2 TRP A 176     -16.954   8.409   5.725  1.00  8.91           H  
ATOM   2788  N   LEU A 177     -23.561  10.836   3.405  1.00  8.92           N  
ATOM   2789  CA  LEU A 177     -23.785  11.262   4.761  1.00  8.92           C  
ATOM   2790  C   LEU A 177     -25.253  11.513   5.077  1.00  8.92           C  
ATOM   2791  O   LEU A 177     -25.610  11.907   6.187  1.00  8.92           O  
ATOM   2792  CB  LEU A 177     -22.938  12.479   4.998  1.00  8.92           C  
ATOM   2793  CG  LEU A 177     -21.471  12.192   4.891  1.00  8.92           C  
ATOM   2794  CD1 LEU A 177     -20.706  13.448   5.117  1.00  8.92           C  
ATOM   2795  CD2 LEU A 177     -21.138  11.102   5.863  1.00  8.92           C  
ATOM   2796  H   LEU A 177     -23.306  11.542   2.715  1.00  8.92           H  
ATOM   2797  HA  LEU A 177     -23.434  10.471   5.425  1.00  8.92           H  
ATOM   2798 1HB  LEU A 177     -23.178  13.184   4.217  1.00  8.92           H  
ATOM   2799 2HB  LEU A 177     -23.160  12.908   5.974  1.00  8.92           H  
ATOM   2800  HG  LEU A 177     -21.222  11.852   3.884  1.00  8.92           H  
ATOM   2801 1HD1 LEU A 177     -19.650  13.227   5.047  1.00  8.92           H  
ATOM   2802 2HD1 LEU A 177     -20.977  14.192   4.366  1.00  8.92           H  
ATOM   2803 3HD1 LEU A 177     -20.938  13.827   6.099  1.00  8.92           H  
ATOM   2804 1HD2 LEU A 177     -20.085  10.886   5.810  1.00  8.92           H  
ATOM   2805 2HD2 LEU A 177     -21.395  11.413   6.857  1.00  8.92           H  
ATOM   2806 3HD2 LEU A 177     -21.707  10.198   5.628  1.00  8.92           H  
ATOM   2807  N   GLY A 178     -26.116  11.246   4.099  1.00  9.08           N  
ATOM   2808  CA  GLY A 178     -27.553  11.328   4.265  1.00  9.08           C  
ATOM   2809  C   GLY A 178     -28.051   9.960   4.752  1.00  9.08           C  
ATOM   2810  O   GLY A 178     -29.253   9.745   4.933  1.00  9.08           O  
ATOM   2811  H   GLY A 178     -25.779  10.938   3.191  1.00  9.08           H  
ATOM   2812 1HA  GLY A 178     -27.808  12.106   4.984  1.00  9.08           H  
ATOM   2813 2HA  GLY A 178     -28.017  11.580   3.313  1.00  9.08           H  
ATOM   2814  N   HIS A 179     -27.102   9.042   4.988  1.00  9.30           N  
ATOM   2815  CA  HIS A 179     -27.356   7.682   5.426  1.00  9.30           C  
ATOM   2816  C   HIS A 179     -26.636   7.424   6.777  1.00  9.30           C  
ATOM   2817  O   HIS A 179     -25.669   6.647   6.821  1.00  9.30           O  
ATOM   2818  CB  HIS A 179     -26.832   6.746   4.328  1.00  9.30           C  
ATOM   2819  CG  HIS A 179     -27.192   5.311   4.430  1.00  9.30           C  
ATOM   2820  ND1 HIS A 179     -26.539   4.344   3.694  1.00  9.30           N  
ATOM   2821  CD2 HIS A 179     -28.134   4.665   5.154  1.00  9.30           C  
ATOM   2822  CE1 HIS A 179     -27.065   3.162   3.960  1.00  9.30           C  
ATOM   2823  NE2 HIS A 179     -28.036   3.325   4.844  1.00  9.30           N  
ATOM   2824  H   HIS A 179     -26.127   9.276   4.799  1.00  9.30           H  
ATOM   2825  HA  HIS A 179     -28.419   7.508   5.521  1.00  9.30           H  
ATOM   2826 1HB  HIS A 179     -27.181   7.108   3.361  1.00  9.30           H  
ATOM   2827 2HB  HIS A 179     -25.742   6.803   4.308  1.00  9.30           H  
ATOM   2828  HD1 HIS A 179     -25.776   4.523   3.032  1.00  9.30           H  
ATOM   2829  HD2 HIS A 179     -28.886   5.009   5.869  1.00  9.30           H  
ATOM   2830  HE1 HIS A 179     -26.678   2.265   3.477  1.00  9.30           H  
ATOM   2831  N   PRO A 180     -27.148   7.999   7.903  1.00  9.48           N  
ATOM   2832  CA  PRO A 180     -26.563   8.024   9.245  1.00  9.48           C  
ATOM   2833  C   PRO A 180     -26.464   6.640   9.848  1.00  9.48           C  
ATOM   2834  O   PRO A 180     -25.730   6.410  10.806  1.00  9.48           O  
ATOM   2835  CB  PRO A 180     -27.548   8.891  10.039  1.00  9.48           C  
ATOM   2836  CG  PRO A 180     -28.855   8.752   9.312  1.00  9.48           C  
ATOM   2837  CD  PRO A 180     -28.487   8.652   7.861  1.00  9.48           C  
ATOM   2838  HA  PRO A 180     -25.569   8.501   9.199  1.00  9.48           H  
ATOM   2839 1HB  PRO A 180     -27.600   8.537  11.081  1.00  9.48           H  
ATOM   2840 2HB  PRO A 180     -27.184   9.930  10.070  1.00  9.48           H  
ATOM   2841 1HG  PRO A 180     -29.393   7.853   9.670  1.00  9.48           H  
ATOM   2842 2HG  PRO A 180     -29.505   9.613   9.527  1.00  9.48           H  
ATOM   2843 1HD  PRO A 180     -29.248   8.038   7.377  1.00  9.48           H  
ATOM   2844 2HD  PRO A 180     -28.418   9.660   7.443  1.00  9.48           H  
ATOM   2845  N   ASP A 181     -27.215   5.705   9.282  1.00  9.55           N  
ATOM   2846  CA  ASP A 181     -27.202   4.327   9.731  1.00  9.55           C  
ATOM   2847  C   ASP A 181     -25.823   3.701   9.504  1.00  9.55           C  
ATOM   2848  O   ASP A 181     -25.465   2.721  10.160  1.00  9.55           O  
ATOM   2849  CB  ASP A 181     -28.277   3.527   9.001  1.00  9.55           C  
ATOM   2850  CG  ASP A 181     -29.698   3.922   9.437  1.00  9.55           C  
ATOM   2851  OD1 ASP A 181     -29.829   4.620  10.416  1.00  9.55           O  
ATOM   2852  OD2 ASP A 181     -30.632   3.532   8.784  1.00  9.55           O  
ATOM   2853  H   ASP A 181     -27.812   5.946   8.507  1.00  9.55           H  
ATOM   2854  HA  ASP A 181     -27.416   4.309  10.799  1.00  9.55           H  
ATOM   2855 1HB  ASP A 181     -28.174   3.672   7.929  1.00  9.55           H  
ATOM   2856 2HB  ASP A 181     -28.130   2.467   9.199  1.00  9.55           H  
ATOM   2857  N   LYS A 182     -25.065   4.249   8.541  1.00  9.48           N  
ATOM   2858  CA  LYS A 182     -23.740   3.738   8.227  1.00  9.48           C  
ATOM   2859  C   LYS A 182     -22.640   4.711   8.646  1.00  9.48           C  
ATOM   2860  O   LYS A 182     -21.561   4.277   9.059  1.00  9.48           O  
ATOM   2861  CB  LYS A 182     -23.624   3.441   6.736  1.00  9.48           C  
ATOM   2862  CG  LYS A 182     -24.616   2.411   6.225  1.00  9.48           C  
ATOM   2863  CD  LYS A 182     -24.408   1.037   6.843  1.00  9.48           C  
ATOM   2864  CE  LYS A 182     -25.385   0.023   6.254  1.00  9.48           C  
ATOM   2865  NZ  LYS A 182     -25.210  -1.336   6.849  1.00  9.48           N  
ATOM   2866  H   LYS A 182     -25.403   5.062   8.029  1.00  9.48           H  
ATOM   2867  HA  LYS A 182     -23.587   2.811   8.778  1.00  9.48           H  
ATOM   2868 1HB  LYS A 182     -23.785   4.366   6.170  1.00  9.48           H  
ATOM   2869 2HB  LYS A 182     -22.618   3.089   6.510  1.00  9.48           H  
ATOM   2870 1HG  LYS A 182     -25.625   2.747   6.458  1.00  9.48           H  
ATOM   2871 2HG  LYS A 182     -24.516   2.331   5.145  1.00  9.48           H  
ATOM   2872 1HD  LYS A 182     -23.386   0.699   6.660  1.00  9.48           H  
ATOM   2873 2HD  LYS A 182     -24.568   1.097   7.922  1.00  9.48           H  
ATOM   2874 1HE  LYS A 182     -26.404   0.364   6.445  1.00  9.48           H  
ATOM   2875 2HE  LYS A 182     -25.230  -0.039   5.178  1.00  9.48           H  
ATOM   2876 1HZ  LYS A 182     -25.877  -1.973   6.436  1.00  9.48           H  
ATOM   2877 2HZ  LYS A 182     -24.271  -1.666   6.667  1.00  9.48           H  
ATOM   2878 3HZ  LYS A 182     -25.364  -1.288   7.847  1.00  9.48           H  
ATOM   2879  N   PHE A 183     -22.896   6.021   8.530  1.00  9.29           N  
ATOM   2880  CA  PHE A 183     -21.856   6.985   8.907  1.00  9.29           C  
ATOM   2881  C   PHE A 183     -22.422   8.398   9.034  1.00  9.29           C  
ATOM   2882  O   PHE A 183     -22.858   8.992   8.049  1.00  9.29           O  
ATOM   2883  OXT PHE A 183     -22.374   8.978  10.118  1.00  9.29           O  
ATOM   2884  CB  PHE A 183     -20.701   6.985   7.890  1.00  9.29           C  
ATOM   2885  CG  PHE A 183     -19.417   7.596   8.430  1.00  9.29           C  
ATOM   2886  CD1 PHE A 183     -18.581   6.817   9.220  1.00  9.29           C  
ATOM   2887  CD2 PHE A 183     -19.031   8.895   8.165  1.00  9.29           C  
ATOM   2888  CE1 PHE A 183     -17.402   7.321   9.732  1.00  9.29           C  
ATOM   2889  CE2 PHE A 183     -17.847   9.396   8.677  1.00  9.29           C  
ATOM   2890  CZ  PHE A 183     -17.039   8.610   9.461  1.00  9.29           C  
ATOM   2891  H   PHE A 183     -23.799   6.329   8.167  1.00  9.29           H  
ATOM   2892  HA  PHE A 183     -21.456   6.694   9.879  1.00  9.29           H  
ATOM   2893 1HB  PHE A 183     -20.479   5.974   7.563  1.00  9.29           H  
ATOM   2894 2HB  PHE A 183     -21.002   7.551   7.003  1.00  9.29           H  
ATOM   2895  HD1 PHE A 183     -18.875   5.784   9.437  1.00  9.29           H  
ATOM   2896  HD2 PHE A 183     -19.659   9.513   7.551  1.00  9.29           H  
ATOM   2897  HE1 PHE A 183     -16.761   6.692  10.353  1.00  9.29           H  
ATOM   2898  HE2 PHE A 183     -17.539  10.413   8.460  1.00  9.29           H  
ATOM   2899  HZ  PHE A 183     -16.109   9.010   9.863  1.00  9.29           H  
TER    2900
ENDMDL

