REMARK ID 537376 DOMAINID 532241 MODEL 1 2023-07-22_00000165_1_19
MODEL     1
ATOM      1  N   MET A   1       0.217   3.787   2.523  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.602   4.010   2.908  1.00  0.73           C  
ATOM      3  C   MET A   1       2.239   5.165   2.149  1.00  0.73           C  
ATOM      4  O   MET A   1       2.218   5.212   0.919  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.417   2.756   2.658  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.854   2.864   3.082  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.757   1.374   2.786  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.167   0.195   3.972  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.208   3.122   3.171  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.299   4.650   2.543  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.202   3.393   1.584  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.627   4.251   3.969  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.976   1.939   3.211  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.378   2.494   1.595  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.336   3.674   2.530  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.908   3.100   4.144  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.695  -0.752   3.833  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.348   0.568   4.982  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.101   0.038   3.830  1.00  0.73           H  
ATOM     20  N   LYS A   2       2.822   6.115   2.873  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.491   7.212   2.173  1.00  0.70           C  
ATOM     22  C   LYS A   2       4.994   6.982   2.123  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.626   6.695   3.138  1.00  0.70           O  
ATOM     24  CB  LYS A   2       3.114   8.547   2.811  1.00  0.70           C  
ATOM     25  CG  LYS A   2       1.617   8.838   2.616  1.00  0.70           C  
ATOM     26  CD  LYS A   2       1.154  10.140   3.225  1.00  0.70           C  
ATOM     27  CE  LYS A   2      -0.353  10.318   2.981  1.00  0.70           C  
ATOM     28  NZ  LYS A   2      -0.887  11.560   3.603  1.00  0.70           N  
ATOM     29  H   LYS A   2       2.829   6.080   3.883  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.143   7.240   1.144  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.346   8.536   3.875  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       3.693   9.350   2.346  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       1.403   8.866   1.545  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       1.034   8.032   3.052  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       1.352  10.141   4.298  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       1.689  10.969   2.769  1.00  0.70           H  
ATOM     37 1HE  LYS A   2      -0.534  10.355   1.904  1.00  0.70           H  
ATOM     38 2HE  LYS A   2      -0.882   9.461   3.395  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2      -1.878  11.624   3.408  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2      -0.738  11.532   4.602  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2      -0.417  12.362   3.213  1.00  0.70           H  
ATOM     42  N   LEU A   3       5.541   7.080   0.917  1.00  0.69           N  
ATOM     43  CA  LEU A   3       6.955   6.883   0.664  1.00  0.69           C  
ATOM     44  C   LEU A   3       7.586   8.210   0.290  1.00  0.69           C  
ATOM     45  O   LEU A   3       6.934   9.073  -0.308  1.00  0.69           O  
ATOM     46  CB  LEU A   3       7.155   5.903  -0.492  1.00  0.69           C  
ATOM     47  CG  LEU A   3       6.467   4.537  -0.376  1.00  0.69           C  
ATOM     48  CD1 LEU A   3       6.762   3.698  -1.642  1.00  0.69           C  
ATOM     49  CD2 LEU A   3       6.952   3.875   0.825  1.00  0.69           C  
ATOM     50  H   LEU A   3       4.944   7.300   0.128  1.00  0.69           H  
ATOM     51  HA  LEU A   3       7.440   6.502   1.565  1.00  0.69           H  
ATOM     52 1HB  LEU A   3       6.806   6.369  -1.401  1.00  0.69           H  
ATOM     53 2HB  LEU A   3       8.207   5.718  -0.591  1.00  0.69           H  
ATOM     54  HG  LEU A   3       5.380   4.667  -0.307  1.00  0.69           H  
ATOM     55 1HD1 LEU A   3       6.271   2.728  -1.554  1.00  0.69           H  
ATOM     56 2HD1 LEU A   3       6.383   4.219  -2.526  1.00  0.69           H  
ATOM     57 3HD1 LEU A   3       7.838   3.552  -1.742  1.00  0.69           H  
ATOM     58 1HD2 LEU A   3       6.486   2.901   0.916  1.00  0.69           H  
ATOM     59 2HD2 LEU A   3       8.006   3.776   0.717  1.00  0.69           H  
ATOM     60 3HD2 LEU A   3       6.728   4.474   1.708  1.00  0.69           H  
ATOM     61  N   TYR A   4       8.856   8.379   0.608  1.00  0.68           N  
ATOM     62  CA  TYR A   4       9.529   9.605   0.220  1.00  0.68           C  
ATOM     63  C   TYR A   4      10.758   9.340  -0.607  1.00  0.68           C  
ATOM     64  O   TYR A   4      11.415   8.307  -0.459  1.00  0.68           O  
ATOM     65  CB  TYR A   4       9.889  10.396   1.458  1.00  0.68           C  
ATOM     66  CG  TYR A   4       8.701  10.821   2.210  1.00  0.68           C  
ATOM     67  CD1 TYR A   4       8.127   9.947   3.109  1.00  0.68           C  
ATOM     68  CD2 TYR A   4       8.177  12.074   2.021  1.00  0.68           C  
ATOM     69  CE1 TYR A   4       7.028  10.322   3.829  1.00  0.68           C  
ATOM     70  CE2 TYR A   4       7.081  12.459   2.747  1.00  0.68           C  
ATOM     71  CZ  TYR A   4       6.505  11.588   3.653  1.00  0.68           C  
ATOM     72  OH  TYR A   4       5.419  11.980   4.393  1.00  0.68           O  
ATOM     73  H   TYR A   4       9.356   7.672   1.148  1.00  0.68           H  
ATOM     74  HA  TYR A   4       8.852  10.198  -0.385  1.00  0.68           H  
ATOM     75 1HB  TYR A   4      10.492   9.778   2.121  1.00  0.68           H  
ATOM     76 2HB  TYR A   4      10.462  11.266   1.187  1.00  0.68           H  
ATOM     77  HD1 TYR A   4       8.553   8.949   3.246  1.00  0.68           H  
ATOM     78  HD2 TYR A   4       8.639  12.764   1.309  1.00  0.68           H  
ATOM     79  HE1 TYR A   4       6.581   9.623   4.541  1.00  0.68           H  
ATOM     80  HE2 TYR A   4       6.674  13.456   2.615  1.00  0.68           H  
ATOM     81  HH  TYR A   4       5.314  12.933   4.321  1.00  0.68           H  
ATOM     82  N   ARG A   5      11.091  10.282  -1.478  1.00  0.69           N  
ATOM     83  CA  ARG A   5      12.314  10.120  -2.246  1.00  0.69           C  
ATOM     84  C   ARG A   5      12.985  11.419  -2.628  1.00  0.69           C  
ATOM     85  O   ARG A   5      12.338  12.378  -3.048  1.00  0.69           O  
ATOM     86  CB  ARG A   5      12.052   9.302  -3.508  1.00  0.69           C  
ATOM     87  CG  ARG A   5      13.266   8.995  -4.321  1.00  0.69           C  
ATOM     88  CD  ARG A   5      12.986   8.011  -5.392  1.00  0.69           C  
ATOM     89  NE  ARG A   5      14.223   7.579  -6.009  1.00  0.69           N  
ATOM     90  CZ  ARG A   5      14.742   8.081  -7.148  1.00  0.69           C  
ATOM     91  NH1 ARG A   5      14.087   9.011  -7.793  1.00  0.69           N  
ATOM     92  NH2 ARG A   5      15.909   7.643  -7.620  1.00  0.69           N  
ATOM     93  H   ARG A   5      10.484  11.096  -1.590  1.00  0.69           H  
ATOM     94  HA  ARG A   5      13.018   9.556  -1.634  1.00  0.69           H  
ATOM     95 1HB  ARG A   5      11.681   8.363  -3.205  1.00  0.69           H  
ATOM     96 2HB  ARG A   5      11.303   9.784  -4.137  1.00  0.69           H  
ATOM     97 1HG  ARG A   5      13.624   9.909  -4.798  1.00  0.69           H  
ATOM     98 2HG  ARG A   5      14.049   8.596  -3.675  1.00  0.69           H  
ATOM     99 1HD  ARG A   5      12.500   7.141  -4.966  1.00  0.69           H  
ATOM    100 2HD  ARG A   5      12.346   8.451  -6.158  1.00  0.69           H  
ATOM    101  HE  ARG A   5      14.741   6.870  -5.486  1.00  0.69           H  
ATOM    102 1HH1 ARG A   5      13.200   9.351  -7.436  1.00  0.69           H  
ATOM    103 2HH1 ARG A   5      14.457   9.393  -8.654  1.00  0.69           H  
ATOM    104 1HH2 ARG A   5      16.428   6.936  -7.123  1.00  0.69           H  
ATOM    105 2HH2 ARG A   5      16.283   8.037  -8.476  1.00  0.69           H  
ATOM    106  N   LEU A   6      14.302  11.437  -2.479  1.00  0.71           N  
ATOM    107  CA  LEU A   6      15.105  12.550  -2.943  1.00  0.71           C  
ATOM    108  C   LEU A   6      15.679  12.222  -4.295  1.00  0.71           C  
ATOM    109  O   LEU A   6      16.134  11.098  -4.532  1.00  0.71           O  
ATOM    110  CB  LEU A   6      16.213  12.915  -1.944  1.00  0.71           C  
ATOM    111  CG  LEU A   6      15.732  13.551  -0.651  1.00  0.71           C  
ATOM    112  CD1 LEU A   6      16.826  13.684   0.352  1.00  0.71           C  
ATOM    113  CD2 LEU A   6      15.285  14.902  -0.973  1.00  0.71           C  
ATOM    114  H   LEU A   6      14.761  10.629  -2.082  1.00  0.71           H  
ATOM    115  HA  LEU A   6      14.463  13.412  -3.045  1.00  0.71           H  
ATOM    116 1HB  LEU A   6      16.777  12.019  -1.695  1.00  0.71           H  
ATOM    117 2HB  LEU A   6      16.883  13.622  -2.421  1.00  0.71           H  
ATOM    118  HG  LEU A   6      14.921  12.976  -0.249  1.00  0.71           H  
ATOM    119 1HD1 LEU A   6      16.438  14.162   1.249  1.00  0.71           H  
ATOM    120 2HD1 LEU A   6      17.201  12.710   0.595  1.00  0.71           H  
ATOM    121 3HD1 LEU A   6      17.624  14.293  -0.058  1.00  0.71           H  
ATOM    122 1HD2 LEU A   6      14.924  15.376  -0.078  1.00  0.71           H  
ATOM    123 2HD2 LEU A   6      16.110  15.479  -1.384  1.00  0.71           H  
ATOM    124 3HD2 LEU A   6      14.520  14.835  -1.688  1.00  0.71           H  
ATOM    125  N   THR A   7      15.696  13.215  -5.164  1.00  0.73           N  
ATOM    126  CA  THR A   7      16.245  13.033  -6.489  1.00  0.73           C  
ATOM    127  C   THR A   7      17.020  14.252  -6.910  1.00  0.73           C  
ATOM    128  O   THR A   7      16.686  15.386  -6.558  1.00  0.73           O  
ATOM    129  CB  THR A   7      15.125  12.781  -7.523  1.00  0.73           C  
ATOM    130  OG1 THR A   7      15.711  12.485  -8.796  1.00  0.73           O  
ATOM    131  CG2 THR A   7      14.252  14.025  -7.666  1.00  0.73           C  
ATOM    132  H   THR A   7      15.272  14.104  -4.894  1.00  0.73           H  
ATOM    133  HA  THR A   7      16.925  12.180  -6.478  1.00  0.73           H  
ATOM    134  HB  THR A   7      14.513  11.939  -7.200  1.00  0.73           H  
ATOM    135  HG1 THR A   7      16.167  13.279  -9.121  1.00  0.73           H  
ATOM    136 1HG2 THR A   7      13.464  13.841  -8.398  1.00  0.73           H  
ATOM    137 2HG2 THR A   7      13.809  14.255  -6.697  1.00  0.73           H  
ATOM    138 3HG2 THR A   7      14.864  14.866  -7.997  1.00  0.73           H  
ATOM    139  N   GLN A   8      18.045  14.024  -7.705  1.00  0.76           N  
ATOM    140  CA  GLN A   8      18.822  15.134  -8.204  1.00  0.76           C  
ATOM    141  C   GLN A   8      17.886  16.020  -8.989  1.00  0.76           C  
ATOM    142  O   GLN A   8      17.075  15.510  -9.768  1.00  0.76           O  
ATOM    143  CB  GLN A   8      19.986  14.659  -9.061  1.00  0.76           C  
ATOM    144  CG  GLN A   8      20.930  15.767  -9.489  1.00  0.76           C  
ATOM    145  CD  GLN A   8      22.117  15.247 -10.261  1.00  0.76           C  
ATOM    146  OE1 GLN A   8      22.012  14.284 -11.028  1.00  0.76           O  
ATOM    147  NE2 GLN A   8      23.272  15.873 -10.056  1.00  0.76           N  
ATOM    148  H   GLN A   8      18.284  13.074  -7.957  1.00  0.76           H  
ATOM    149  HA  GLN A   8      19.216  15.697  -7.359  1.00  0.76           H  
ATOM    150 1HB  GLN A   8      20.566  13.923  -8.505  1.00  0.76           H  
ATOM    151 2HB  GLN A   8      19.613  14.178  -9.950  1.00  0.76           H  
ATOM    152 1HG  GLN A   8      20.402  16.460 -10.122  1.00  0.76           H  
ATOM    153 2HG  GLN A   8      21.291  16.285  -8.595  1.00  0.76           H  
ATOM    154 1HE2 GLN A   8      24.099  15.563 -10.522  1.00  0.76           H  
ATOM    155 2HE2 GLN A   8      23.318  16.642  -9.417  1.00  0.76           H  
ATOM    156  N   LYS A   9      18.015  17.334  -8.816  1.00  0.78           N  
ATOM    157  CA  LYS A   9      17.144  18.309  -9.475  1.00  0.78           C  
ATOM    158  C   LYS A   9      17.103  18.177 -10.999  1.00  0.78           C  
ATOM    159  O   LYS A   9      16.112  18.535 -11.636  1.00  0.78           O  
ATOM    160  CB  LYS A   9      17.587  19.729  -9.123  1.00  0.78           C  
ATOM    161  CG  LYS A   9      18.952  20.130  -9.690  1.00  0.78           C  
ATOM    162  CD  LYS A   9      19.288  21.544  -9.304  1.00  0.78           C  
ATOM    163  CE  LYS A   9      20.631  21.984  -9.850  1.00  0.78           C  
ATOM    164  NZ  LYS A   9      20.940  23.379  -9.455  1.00  0.78           N  
ATOM    165  H   LYS A   9      18.708  17.657  -8.147  1.00  0.78           H  
ATOM    166  HA  LYS A   9      16.131  18.162  -9.095  1.00  0.78           H  
ATOM    167 1HB  LYS A   9      16.845  20.442  -9.482  1.00  0.78           H  
ATOM    168 2HB  LYS A   9      17.634  19.828  -8.033  1.00  0.78           H  
ATOM    169 1HG  LYS A   9      19.720  19.458  -9.297  1.00  0.78           H  
ATOM    170 2HG  LYS A   9      18.947  20.063 -10.774  1.00  0.78           H  
ATOM    171 1HD  LYS A   9      18.517  22.216  -9.676  1.00  0.78           H  
ATOM    172 2HD  LYS A   9      19.304  21.611  -8.229  1.00  0.78           H  
ATOM    173 1HE  LYS A   9      21.406  21.326  -9.460  1.00  0.78           H  
ATOM    174 2HE  LYS A   9      20.621  21.915 -10.937  1.00  0.78           H  
ATOM    175 1HZ  LYS A   9      21.840  23.649  -9.823  1.00  0.78           H  
ATOM    176 2HZ  LYS A   9      20.228  23.998  -9.816  1.00  0.78           H  
ATOM    177 3HZ  LYS A   9      20.952  23.435  -8.437  1.00  0.78           H  
ATOM    178  N   LYS A  10      18.139  17.590 -11.591  1.00  0.81           N  
ATOM    179  CA  LYS A  10      18.208  17.403 -13.035  1.00  0.81           C  
ATOM    180  C   LYS A  10      17.065  16.528 -13.544  1.00  0.81           C  
ATOM    181  O   LYS A  10      16.693  16.593 -14.717  1.00  0.81           O  
ATOM    182  CB  LYS A  10      19.530  16.747 -13.436  1.00  0.81           C  
ATOM    183  CG  LYS A  10      20.761  17.613 -13.273  1.00  0.81           C  
ATOM    184  CD  LYS A  10      22.008  16.867 -13.739  1.00  0.81           C  
ATOM    185  CE  LYS A  10      23.261  17.715 -13.579  1.00  0.81           C  
ATOM    186  NZ  LYS A  10      24.480  16.996 -14.044  1.00  0.81           N  
ATOM    187  H   LYS A  10      18.908  17.287 -11.015  1.00  0.81           H  
ATOM    188  HA  LYS A  10      18.128  18.377 -13.516  1.00  0.81           H  
ATOM    189 1HB  LYS A  10      19.681  15.854 -12.828  1.00  0.81           H  
ATOM    190 2HB  LYS A  10      19.473  16.422 -14.475  1.00  0.81           H  
ATOM    191 1HG  LYS A  10      20.649  18.527 -13.857  1.00  0.81           H  
ATOM    192 2HG  LYS A  10      20.878  17.883 -12.224  1.00  0.81           H  
ATOM    193 1HD  LYS A  10      22.120  15.949 -13.163  1.00  0.81           H  
ATOM    194 2HD  LYS A  10      21.896  16.599 -14.788  1.00  0.81           H  
ATOM    195 1HE  LYS A  10      23.148  18.631 -14.156  1.00  0.81           H  
ATOM    196 2HE  LYS A  10      23.383  17.972 -12.527  1.00  0.81           H  
ATOM    197 1HZ  LYS A  10      25.289  17.589 -13.922  1.00  0.81           H  
ATOM    198 2HZ  LYS A  10      24.600  16.148 -13.509  1.00  0.81           H  
ATOM    199 3HZ  LYS A  10      24.378  16.763 -15.020  1.00  0.81           H  
ATOM    200  N   PHE A  11      16.540  15.679 -12.664  1.00  0.82           N  
ATOM    201  CA  PHE A  11      15.493  14.750 -13.012  1.00  0.82           C  
ATOM    202  C   PHE A  11      14.189  15.083 -12.298  1.00  0.82           C  
ATOM    203  O   PHE A  11      13.277  14.270 -12.259  1.00  0.82           O  
ATOM    204  CB  PHE A  11      15.968  13.349 -12.656  1.00  0.82           C  
ATOM    205  CG  PHE A  11      17.261  13.047 -13.362  1.00  0.82           C  
ATOM    206  CD1 PHE A  11      18.452  13.064 -12.658  1.00  0.82           C  
ATOM    207  CD2 PHE A  11      17.300  12.796 -14.721  1.00  0.82           C  
ATOM    208  CE1 PHE A  11      19.657  12.832 -13.287  1.00  0.82           C  
ATOM    209  CE2 PHE A  11      18.505  12.563 -15.360  1.00  0.82           C  
ATOM    210  CZ  PHE A  11      19.685  12.582 -14.640  1.00  0.82           C  
ATOM    211  H   PHE A  11      16.866  15.686 -11.698  1.00  0.82           H  
ATOM    212  HA  PHE A  11      15.321  14.803 -14.087  1.00  0.82           H  
ATOM    213 1HB  PHE A  11      16.131  13.278 -11.579  1.00  0.82           H  
ATOM    214 2HB  PHE A  11      15.220  12.605 -12.941  1.00  0.82           H  
ATOM    215  HD1 PHE A  11      18.421  13.271 -11.595  1.00  0.82           H  
ATOM    216  HD2 PHE A  11      16.368  12.790 -15.288  1.00  0.82           H  
ATOM    217  HE1 PHE A  11      20.586  12.853 -12.712  1.00  0.82           H  
ATOM    218  HE2 PHE A  11      18.524  12.368 -16.431  1.00  0.82           H  
ATOM    219  HZ  PHE A  11      20.634  12.400 -15.140  1.00  0.82           H  
ATOM    220  N   ALA A  12      14.059  16.300 -11.771  1.00  0.84           N  
ATOM    221  CA  ALA A  12      12.852  16.685 -11.031  1.00  0.84           C  
ATOM    222  C   ALA A  12      11.581  16.561 -11.869  1.00  0.84           C  
ATOM    223  O   ALA A  12      10.500  16.272 -11.350  1.00  0.84           O  
ATOM    224  CB  ALA A  12      12.991  18.101 -10.535  1.00  0.84           C  
ATOM    225  H   ALA A  12      14.817  16.983 -11.844  1.00  0.84           H  
ATOM    226  HA  ALA A  12      12.758  16.015 -10.174  1.00  0.84           H  
ATOM    227 1HB  ALA A  12      12.118  18.382  -9.953  1.00  0.84           H  
ATOM    228 2HB  ALA A  12      13.876  18.178  -9.909  1.00  0.84           H  
ATOM    229 3HB  ALA A  12      13.091  18.774 -11.385  1.00  0.84           H  
ATOM    230  N   ASP A  13      11.703  16.818 -13.172  1.00  0.85           N  
ATOM    231  CA  ASP A  13      10.578  16.729 -14.096  1.00  0.85           C  
ATOM    232  C   ASP A  13      10.043  15.295 -14.196  1.00  0.85           C  
ATOM    233  O   ASP A  13       8.871  15.076 -14.515  1.00  0.85           O  
ATOM    234  CB  ASP A  13      11.003  17.213 -15.480  1.00  0.85           C  
ATOM    235  CG  ASP A  13      11.228  18.724 -15.550  1.00  0.85           C  
ATOM    236  OD1 ASP A  13      10.849  19.416 -14.633  1.00  0.85           O  
ATOM    237  OD2 ASP A  13      11.786  19.167 -16.522  1.00  0.85           O  
ATOM    238  H   ASP A  13      12.614  17.068 -13.529  1.00  0.85           H  
ATOM    239  HA  ASP A  13       9.777  17.369 -13.728  1.00  0.85           H  
ATOM    240 1HB  ASP A  13      11.924  16.707 -15.772  1.00  0.85           H  
ATOM    241 2HB  ASP A  13      10.239  16.938 -16.208  1.00  0.85           H  
ATOM    242  N   THR A  14      10.932  14.328 -13.984  1.00  0.85           N  
ATOM    243  CA  THR A  14      10.625  12.915 -14.051  1.00  0.85           C  
ATOM    244  C   THR A  14      11.290  12.212 -12.871  1.00  0.85           C  
ATOM    245  O   THR A  14      12.251  11.460 -13.076  1.00  0.85           O  
ATOM    246  CB  THR A  14      11.134  12.288 -15.347  1.00  0.85           C  
ATOM    247  OG1 THR A  14      10.618  13.008 -16.478  1.00  0.85           O  
ATOM    248  CG2 THR A  14      10.674  10.857 -15.407  1.00  0.85           C  
ATOM    249  H   THR A  14      11.868  14.577 -13.678  1.00  0.85           H  
ATOM    250  HA  THR A  14       9.549  12.782 -14.027  1.00  0.85           H  
ATOM    251  HB  THR A  14      12.225  12.322 -15.365  1.00  0.85           H  
ATOM    252  HG1 THR A  14       9.654  13.022 -16.435  1.00  0.85           H  
ATOM    253 1HG2 THR A  14      11.029  10.391 -16.324  1.00  0.85           H  
ATOM    254 2HG2 THR A  14      11.055  10.310 -14.549  1.00  0.85           H  
ATOM    255 3HG2 THR A  14       9.595  10.850 -15.392  1.00  0.85           H  
ATOM    256  N   PRO A  15      10.760  12.351 -11.640  1.00  0.86           N  
ATOM    257  CA  PRO A  15      11.376  11.927 -10.389  1.00  0.86           C  
ATOM    258  C   PRO A  15      11.544  10.425 -10.328  1.00  0.86           C  
ATOM    259  O   PRO A  15      12.289   9.892  -9.508  1.00  0.86           O  
ATOM    260  CB  PRO A  15      10.379  12.414  -9.337  1.00  0.86           C  
ATOM    261  CG  PRO A  15       9.056  12.498 -10.056  1.00  0.86           C  
ATOM    262  CD  PRO A  15       9.403  12.916 -11.471  1.00  0.86           C  
ATOM    263  HA  PRO A  15      12.348  12.434 -10.279  1.00  0.86           H  
ATOM    264 1HB  PRO A  15      10.362  11.726  -8.481  1.00  0.86           H  
ATOM    265 2HB  PRO A  15      10.709  13.379  -8.963  1.00  0.86           H  
ATOM    266 1HG  PRO A  15       8.548  11.529 -10.005  1.00  0.86           H  
ATOM    267 2HG  PRO A  15       8.396  13.220  -9.556  1.00  0.86           H  
ATOM    268 1HD  PRO A  15       8.675  12.454 -12.138  1.00  0.86           H  
ATOM    269 2HD  PRO A  15       9.420  14.010 -11.558  1.00  0.86           H  
ATOM    270  N   PHE A  16      10.806   9.740 -11.180  1.00  0.88           N  
ATOM    271  CA  PHE A  16      10.812   8.306 -11.251  1.00  0.88           C  
ATOM    272  C   PHE A  16      11.739   7.711 -12.293  1.00  0.88           C  
ATOM    273  O   PHE A  16      11.663   6.514 -12.572  1.00  0.88           O  
ATOM    274  CB  PHE A  16       9.397   7.834 -11.423  1.00  0.88           C  
ATOM    275  CG  PHE A  16       8.616   8.471 -12.499  1.00  0.88           C  
ATOM    276  CD1 PHE A  16       8.728   8.068 -13.806  1.00  0.88           C  
ATOM    277  CD2 PHE A  16       7.719   9.479 -12.184  1.00  0.88           C  
ATOM    278  CE1 PHE A  16       7.959   8.664 -14.787  1.00  0.88           C  
ATOM    279  CE2 PHE A  16       6.957  10.077 -13.149  1.00  0.88           C  
ATOM    280  CZ  PHE A  16       7.073   9.671 -14.457  1.00  0.88           C  
ATOM    281  H   PHE A  16      10.212  10.238 -11.822  1.00  0.88           H  
ATOM    282  HA  PHE A  16      11.151   7.939 -10.283  1.00  0.88           H  
ATOM    283 1HB  PHE A  16       9.361   6.765 -11.566  1.00  0.88           H  
ATOM    284 2HB  PHE A  16       8.918   8.072 -10.513  1.00  0.88           H  
ATOM    285  HD1 PHE A  16       9.428   7.274 -14.064  1.00  0.88           H  
ATOM    286  HD2 PHE A  16       7.617   9.791 -11.149  1.00  0.88           H  
ATOM    287  HE1 PHE A  16       8.052   8.338 -15.824  1.00  0.88           H  
ATOM    288  HE2 PHE A  16       6.255  10.868 -12.881  1.00  0.88           H  
ATOM    289  HZ  PHE A  16       6.467  10.139 -15.231  1.00  0.88           H  
ATOM    290  N   SER A  17      12.596   8.522 -12.901  1.00  0.91           N  
ATOM    291  CA  SER A  17      13.552   7.942 -13.826  1.00  0.91           C  
ATOM    292  C   SER A  17      14.609   7.168 -12.994  1.00  0.91           C  
ATOM    293  O   SER A  17      15.268   7.765 -12.138  1.00  0.91           O  
ATOM    294  CB  SER A  17      14.214   9.031 -14.642  1.00  0.91           C  
ATOM    295  OG  SER A  17      15.177   8.505 -15.509  1.00  0.91           O  
ATOM    296  H   SER A  17      12.594   9.528 -12.711  1.00  0.91           H  
ATOM    297  HA  SER A  17      13.011   7.289 -14.500  1.00  0.91           H  
ATOM    298 1HB  SER A  17      13.459   9.566 -15.215  1.00  0.91           H  
ATOM    299 2HB  SER A  17      14.680   9.756 -13.971  1.00  0.91           H  
ATOM    300  HG  SER A  17      15.557   9.258 -15.966  1.00  0.91           H  
ATOM    301  N   PRO A  18      14.874   5.872 -13.255  1.00  0.96           N  
ATOM    302  CA  PRO A  18      15.808   5.021 -12.512  1.00  0.96           C  
ATOM    303  C   PRO A  18      17.258   5.267 -12.900  1.00  0.96           C  
ATOM    304  O   PRO A  18      17.970   4.366 -13.352  1.00  0.96           O  
ATOM    305  CB  PRO A  18      15.337   3.630 -12.913  1.00  0.96           C  
ATOM    306  CG  PRO A  18      14.825   3.816 -14.339  1.00  0.96           C  
ATOM    307  CD  PRO A  18      14.182   5.183 -14.349  1.00  0.96           C  
ATOM    308  HA  PRO A  18      15.676   5.183 -11.437  1.00  0.96           H  
ATOM    309 1HB  PRO A  18      16.172   2.918 -12.853  1.00  0.96           H  
ATOM    310 2HB  PRO A  18      14.570   3.279 -12.208  1.00  0.96           H  
ATOM    311 1HG  PRO A  18      15.656   3.729 -15.057  1.00  0.96           H  
ATOM    312 2HG  PRO A  18      14.099   3.040 -14.605  1.00  0.96           H  
ATOM    313 1HD  PRO A  18      14.377   5.679 -15.314  1.00  0.96           H  
ATOM    314 2HD  PRO A  18      13.106   5.077 -14.130  1.00  0.96           H  
ATOM    315  N   ILE A  19      17.721   6.480 -12.659  1.00  1.01           N  
ATOM    316  CA  ILE A  19      19.055   6.867 -13.089  1.00  1.01           C  
ATOM    317  C   ILE A  19      20.140   6.209 -12.259  1.00  1.01           C  
ATOM    318  O   ILE A  19      21.073   5.617 -12.797  1.00  1.01           O  
ATOM    319  CB  ILE A  19      19.217   8.390 -12.973  1.00  1.01           C  
ATOM    320  CG1 ILE A  19      18.225   9.091 -13.863  1.00  1.01           C  
ATOM    321  CG2 ILE A  19      20.624   8.801 -13.329  1.00  1.01           C  
ATOM    322  CD1 ILE A  19      18.390   8.772 -15.316  1.00  1.01           C  
ATOM    323  H   ILE A  19      17.085   7.162 -12.246  1.00  1.01           H  
ATOM    324  HA  ILE A  19      19.185   6.568 -14.129  1.00  1.01           H  
ATOM    325  HB  ILE A  19      19.004   8.697 -11.951  1.00  1.01           H  
ATOM    326 1HG1 ILE A  19      17.219   8.810 -13.560  1.00  1.01           H  
ATOM    327 2HG1 ILE A  19      18.334  10.149 -13.723  1.00  1.01           H  
ATOM    328 1HG2 ILE A  19      20.725   9.881 -13.229  1.00  1.01           H  
ATOM    329 2HG2 ILE A  19      21.318   8.309 -12.656  1.00  1.01           H  
ATOM    330 3HG2 ILE A  19      20.841   8.510 -14.356  1.00  1.01           H  
ATOM    331 1HD1 ILE A  19      17.651   9.318 -15.893  1.00  1.01           H  
ATOM    332 2HD1 ILE A  19      19.388   9.067 -15.640  1.00  1.01           H  
ATOM    333 3HD1 ILE A  19      18.256   7.701 -15.470  1.00  1.01           H  
ATOM    334  N   GLY A  20      19.998   6.257 -10.943  1.00  1.07           N  
ATOM    335  CA  GLY A  20      21.011   5.674 -10.081  1.00  1.07           C  
ATOM    336  C   GLY A  20      21.227   4.200 -10.391  1.00  1.07           C  
ATOM    337  O   GLY A  20      22.352   3.790 -10.678  1.00  1.07           O  
ATOM    338  H   GLY A  20      19.200   6.728 -10.546  1.00  1.07           H  
ATOM    339 1HA  GLY A  20      21.949   6.216 -10.214  1.00  1.07           H  
ATOM    340 2HA  GLY A  20      20.714   5.793  -9.040  1.00  1.07           H  
ATOM    341  N   ALA A  21      20.135   3.427 -10.314  1.00  1.10           N  
ATOM    342  CA  ALA A  21      20.123   1.976 -10.523  1.00  1.10           C  
ATOM    343  C   ALA A  21      20.584   1.542 -11.901  1.00  1.10           C  
ATOM    344  O   ALA A  21      21.191   0.486 -12.053  1.00  1.10           O  
ATOM    345  CB  ALA A  21      18.715   1.451 -10.324  1.00  1.10           C  
ATOM    346  H   ALA A  21      19.264   3.877 -10.087  1.00  1.10           H  
ATOM    347  HA  ALA A  21      20.791   1.525  -9.797  1.00  1.10           H  
ATOM    348 1HB  ALA A  21      18.708   0.370 -10.457  1.00  1.10           H  
ATOM    349 2HB  ALA A  21      18.367   1.703  -9.330  1.00  1.10           H  
ATOM    350 3HB  ALA A  21      18.057   1.908 -11.063  1.00  1.10           H  
ATOM    351  N   LYS A  22      20.273   2.322 -12.928  1.00  1.09           N  
ATOM    352  CA  LYS A  22      20.659   1.899 -14.258  1.00  1.09           C  
ATOM    353  C   LYS A  22      22.126   2.217 -14.528  1.00  1.09           C  
ATOM    354  O   LYS A  22      22.821   1.452 -15.199  1.00  1.09           O  
ATOM    355  CB  LYS A  22      19.728   2.523 -15.283  1.00  1.09           C  
ATOM    356  CG  LYS A  22      19.895   2.012 -16.690  1.00  1.09           C  
ATOM    357  CD  LYS A  22      18.746   2.500 -17.544  1.00  1.09           C  
ATOM    358  CE  LYS A  22      18.762   1.904 -18.925  1.00  1.09           C  
ATOM    359  NZ  LYS A  22      17.529   2.258 -19.653  1.00  1.09           N  
ATOM    360  H   LYS A  22      19.744   3.185 -12.815  1.00  1.09           H  
ATOM    361  HA  LYS A  22      20.544   0.814 -14.319  1.00  1.09           H  
ATOM    362 1HB  LYS A  22      18.693   2.345 -14.981  1.00  1.09           H  
ATOM    363 2HB  LYS A  22      19.879   3.606 -15.289  1.00  1.09           H  
ATOM    364 1HG  LYS A  22      20.840   2.369 -17.100  1.00  1.09           H  
ATOM    365 2HG  LYS A  22      19.904   0.922 -16.681  1.00  1.09           H  
ATOM    366 1HD  LYS A  22      17.802   2.245 -17.071  1.00  1.09           H  
ATOM    367 2HD  LYS A  22      18.798   3.583 -17.629  1.00  1.09           H  
ATOM    368 1HE  LYS A  22      19.624   2.274 -19.477  1.00  1.09           H  
ATOM    369 2HE  LYS A  22      18.826   0.819 -18.848  1.00  1.09           H  
ATOM    370 1HZ  LYS A  22      17.534   1.845 -20.570  1.00  1.09           H  
ATOM    371 2HZ  LYS A  22      16.725   1.888 -19.101  1.00  1.09           H  
ATOM    372 3HZ  LYS A  22      17.449   3.257 -19.733  1.00  1.09           H  
ATOM    373  N   LEU A  23      22.616   3.352 -14.029  1.00  1.05           N  
ATOM    374  CA  LEU A  23      24.014   3.676 -14.258  1.00  1.05           C  
ATOM    375  C   LEU A  23      24.935   2.772 -13.439  1.00  1.05           C  
ATOM    376  O   LEU A  23      26.011   2.387 -13.911  1.00  1.05           O  
ATOM    377  CB  LEU A  23      24.294   5.121 -13.883  1.00  1.05           C  
ATOM    378  CG  LEU A  23      23.658   6.185 -14.743  1.00  1.05           C  
ATOM    379  CD1 LEU A  23      23.931   7.531 -14.112  1.00  1.05           C  
ATOM    380  CD2 LEU A  23      24.221   6.108 -16.141  1.00  1.05           C  
ATOM    381  H   LEU A  23      22.029   3.995 -13.493  1.00  1.05           H  
ATOM    382  HA  LEU A  23      24.234   3.531 -15.313  1.00  1.05           H  
ATOM    383 1HB  LEU A  23      23.934   5.278 -12.866  1.00  1.05           H  
ATOM    384 2HB  LEU A  23      25.367   5.277 -13.902  1.00  1.05           H  
ATOM    385  HG  LEU A  23      22.577   6.035 -14.776  1.00  1.05           H  
ATOM    386 1HD1 LEU A  23      23.470   8.316 -14.710  1.00  1.05           H  
ATOM    387 2HD1 LEU A  23      23.515   7.542 -13.106  1.00  1.05           H  
ATOM    388 3HD1 LEU A  23      25.006   7.697 -14.061  1.00  1.05           H  
ATOM    389 1HD2 LEU A  23      23.762   6.879 -16.760  1.00  1.05           H  
ATOM    390 2HD2 LEU A  23      25.300   6.261 -16.108  1.00  1.05           H  
ATOM    391 3HD2 LEU A  23      24.005   5.125 -16.563  1.00  1.05           H  
ATOM    392  N   PHE A  24      24.523   2.458 -12.204  1.00  0.97           N  
ATOM    393  CA  PHE A  24      25.331   1.640 -11.314  1.00  0.97           C  
ATOM    394  C   PHE A  24      24.463   0.617 -10.599  1.00  0.97           C  
ATOM    395  O   PHE A  24      23.369   0.940 -10.153  1.00  0.97           O  
ATOM    396  CB  PHE A  24      25.963   2.527 -10.244  1.00  0.97           C  
ATOM    397  CG  PHE A  24      26.796   3.645 -10.800  1.00  0.97           C  
ATOM    398  CD1 PHE A  24      26.216   4.891 -11.012  1.00  0.97           C  
ATOM    399  CD2 PHE A  24      28.124   3.468 -11.131  1.00  0.97           C  
ATOM    400  CE1 PHE A  24      26.948   5.933 -11.543  1.00  0.97           C  
ATOM    401  CE2 PHE A  24      28.860   4.510 -11.664  1.00  0.97           C  
ATOM    402  CZ  PHE A  24      28.268   5.744 -11.871  1.00  0.97           C  
ATOM    403  H   PHE A  24      23.632   2.816 -11.858  1.00  0.97           H  
ATOM    404  HA  PHE A  24      26.095   1.122 -11.892  1.00  0.97           H  
ATOM    405 1HB  PHE A  24      25.171   2.959  -9.635  1.00  0.97           H  
ATOM    406 2HB  PHE A  24      26.585   1.919  -9.589  1.00  0.97           H  
ATOM    407  HD1 PHE A  24      25.162   5.035 -10.758  1.00  0.97           H  
ATOM    408  HD2 PHE A  24      28.588   2.494 -10.975  1.00  0.97           H  
ATOM    409  HE1 PHE A  24      26.477   6.903 -11.707  1.00  0.97           H  
ATOM    410  HE2 PHE A  24      29.906   4.359 -11.926  1.00  0.97           H  
ATOM    411  HZ  PHE A  24      28.848   6.562 -12.293  1.00  0.97           H  
ATOM    412  N   GLY A  25      24.981  -0.580 -10.366  1.00  0.89           N  
ATOM    413  CA  GLY A  25      24.191  -1.506  -9.565  1.00  0.89           C  
ATOM    414  C   GLY A  25      24.133  -0.987  -8.133  1.00  0.89           C  
ATOM    415  O   GLY A  25      25.108  -0.419  -7.632  1.00  0.89           O  
ATOM    416  H   GLY A  25      25.885  -0.838 -10.732  1.00  0.89           H  
ATOM    417 1HA  GLY A  25      23.180  -1.584  -9.972  1.00  0.89           H  
ATOM    418 2HA  GLY A  25      24.632  -2.501  -9.588  1.00  0.89           H  
ATOM    419  N   LYS A  26      23.009  -1.226  -7.473  1.00  0.81           N  
ATOM    420  CA  LYS A  26      22.783  -0.839  -6.082  1.00  0.81           C  
ATOM    421  C   LYS A  26      22.671  -2.067  -5.202  1.00  0.81           C  
ATOM    422  O   LYS A  26      22.642  -3.192  -5.687  1.00  0.81           O  
ATOM    423  CB  LYS A  26      21.541   0.036  -5.956  1.00  0.81           C  
ATOM    424  CG  LYS A  26      21.610   1.317  -6.786  1.00  0.81           C  
ATOM    425  CD  LYS A  26      22.707   2.241  -6.275  1.00  0.81           C  
ATOM    426  CE  LYS A  26      22.761   3.543  -7.051  1.00  0.81           C  
ATOM    427  NZ  LYS A  26      23.847   4.447  -6.544  1.00  0.81           N  
ATOM    428  H   LYS A  26      22.254  -1.687  -7.977  1.00  0.81           H  
ATOM    429  HA  LYS A  26      23.642  -0.262  -5.738  1.00  0.81           H  
ATOM    430 1HB  LYS A  26      20.680  -0.527  -6.292  1.00  0.81           H  
ATOM    431 2HB  LYS A  26      21.371   0.308  -4.916  1.00  0.81           H  
ATOM    432 1HG  LYS A  26      21.840   1.056  -7.817  1.00  0.81           H  
ATOM    433 2HG  LYS A  26      20.652   1.834  -6.762  1.00  0.81           H  
ATOM    434 1HD  LYS A  26      22.538   2.459  -5.221  1.00  0.81           H  
ATOM    435 2HD  LYS A  26      23.672   1.740  -6.378  1.00  0.81           H  
ATOM    436 1HE  LYS A  26      22.953   3.315  -8.101  1.00  0.81           H  
ATOM    437 2HE  LYS A  26      21.802   4.054  -6.970  1.00  0.81           H  
ATOM    438 1HZ  LYS A  26      23.860   5.296  -7.089  1.00  0.81           H  
ATOM    439 2HZ  LYS A  26      23.678   4.670  -5.573  1.00  0.81           H  
ATOM    440 3HZ  LYS A  26      24.737   3.975  -6.633  1.00  0.81           H  
ATOM    441  N   ARG A  27      22.601  -1.875  -3.899  1.00  0.74           N  
ATOM    442  CA  ARG A  27      22.509  -3.023  -3.008  1.00  0.74           C  
ATOM    443  C   ARG A  27      21.429  -4.041  -3.347  1.00  0.74           C  
ATOM    444  O   ARG A  27      21.660  -5.240  -3.242  1.00  0.74           O  
ATOM    445  CB  ARG A  27      22.279  -2.546  -1.603  1.00  0.74           C  
ATOM    446  CG  ARG A  27      22.190  -3.609  -0.599  1.00  0.74           C  
ATOM    447  CD  ARG A  27      22.102  -3.036   0.695  1.00  0.74           C  
ATOM    448  NE  ARG A  27      23.298  -2.261   0.949  1.00  0.74           N  
ATOM    449  CZ  ARG A  27      24.447  -2.803   1.364  1.00  0.74           C  
ATOM    450  NH1 ARG A  27      24.532  -4.085   1.560  1.00  0.74           N  
ATOM    451  NH2 ARG A  27      25.510  -2.086   1.584  1.00  0.74           N  
ATOM    452  H   ARG A  27      22.631  -0.940  -3.519  1.00  0.74           H  
ATOM    453  HA  ARG A  27      23.462  -3.535  -3.049  1.00  0.74           H  
ATOM    454 1HB  ARG A  27      23.086  -1.878  -1.310  1.00  0.74           H  
ATOM    455 2HB  ARG A  27      21.350  -1.979  -1.559  1.00  0.74           H  
ATOM    456 1HG  ARG A  27      21.306  -4.202  -0.784  1.00  0.74           H  
ATOM    457 2HG  ARG A  27      23.053  -4.247  -0.626  1.00  0.74           H  
ATOM    458 1HD  ARG A  27      21.237  -2.378   0.763  1.00  0.74           H  
ATOM    459 2HD  ARG A  27      22.029  -3.829   1.442  1.00  0.74           H  
ATOM    460  HE  ARG A  27      23.266  -1.262   0.810  1.00  0.74           H  
ATOM    461 1HH1 ARG A  27      23.732  -4.685   1.399  1.00  0.74           H  
ATOM    462 2HH1 ARG A  27      25.430  -4.461   1.899  1.00  0.74           H  
ATOM    463 1HH2 ARG A  27      25.508  -1.088   1.458  1.00  0.74           H  
ATOM    464 2HH2 ARG A  27      26.338  -2.601   1.895  1.00  0.74           H  
ATOM    465  N   TRP A  28      20.256  -3.575  -3.737  1.00  0.70           N  
ATOM    466  CA  TRP A  28      19.166  -4.490  -4.029  1.00  0.70           C  
ATOM    467  C   TRP A  28      18.843  -4.655  -5.504  1.00  0.70           C  
ATOM    468  O   TRP A  28      17.680  -4.850  -5.858  1.00  0.70           O  
ATOM    469  CB  TRP A  28      17.944  -4.132  -3.209  1.00  0.70           C  
ATOM    470  CG  TRP A  28      18.156  -4.475  -1.765  1.00  0.70           C  
ATOM    471  CD1 TRP A  28      18.538  -3.631  -0.776  1.00  0.70           C  
ATOM    472  CD2 TRP A  28      17.985  -5.780  -1.136  1.00  0.70           C  
ATOM    473  NE1 TRP A  28      18.653  -4.315   0.408  1.00  0.70           N  
ATOM    474  CE2 TRP A  28      18.317  -5.636   0.197  1.00  0.70           C  
ATOM    475  CE3 TRP A  28      17.585  -7.034  -1.597  1.00  0.70           C  
ATOM    476  CZ2 TRP A  28      18.271  -6.715   1.097  1.00  0.70           C  
ATOM    477  CZ3 TRP A  28      17.528  -8.088  -0.696  1.00  0.70           C  
ATOM    478  CH2 TRP A  28      17.860  -7.938   0.606  1.00  0.70           C  
ATOM    479  H   TRP A  28      20.124  -2.579  -3.832  1.00  0.70           H  
ATOM    480  HA  TRP A  28      19.471  -5.474  -3.674  1.00  0.70           H  
ATOM    481 1HB  TRP A  28      17.749  -3.074  -3.294  1.00  0.70           H  
ATOM    482 2HB  TRP A  28      17.072  -4.672  -3.581  1.00  0.70           H  
ATOM    483  HD1 TRP A  28      18.741  -2.569  -0.908  1.00  0.70           H  
ATOM    484  HE1 TRP A  28      18.926  -3.919   1.297  1.00  0.70           H  
ATOM    485  HE3 TRP A  28      17.322  -7.182  -2.637  1.00  0.70           H  
ATOM    486  HZ2 TRP A  28      18.534  -6.603   2.150  1.00  0.70           H  
ATOM    487  HZ3 TRP A  28      17.217  -9.034  -1.054  1.00  0.70           H  
ATOM    488  HH2 TRP A  28      17.802  -8.800   1.268  1.00  0.70           H  
ATOM    489  N   ASN A  29      19.843  -4.516  -6.371  1.00  0.67           N  
ATOM    490  CA  ASN A  29      19.626  -4.843  -7.781  1.00  0.67           C  
ATOM    491  C   ASN A  29      20.949  -4.998  -8.527  1.00  0.67           C  
ATOM    492  O   ASN A  29      21.997  -4.576  -8.046  1.00  0.67           O  
ATOM    493  CB  ASN A  29      18.840  -3.761  -8.493  1.00  0.67           C  
ATOM    494  CG  ASN A  29      19.576  -2.466  -8.541  1.00  0.67           C  
ATOM    495  OD1 ASN A  29      20.792  -2.441  -8.789  1.00  0.67           O  
ATOM    496  ND2 ASN A  29      18.874  -1.399  -8.378  1.00  0.67           N  
ATOM    497  H   ASN A  29      20.775  -4.254  -6.045  1.00  0.67           H  
ATOM    498  HA  ASN A  29      19.096  -5.798  -7.851  1.00  0.67           H  
ATOM    499 1HB  ASN A  29      18.628  -4.082  -9.501  1.00  0.67           H  
ATOM    500 2HB  ASN A  29      17.890  -3.596  -8.004  1.00  0.67           H  
ATOM    501 1HD2 ASN A  29      19.304  -0.500  -8.463  1.00  0.67           H  
ATOM    502 2HD2 ASN A  29      17.893  -1.472  -8.214  1.00  0.67           H  
ATOM    503  N   SER A  30      20.906  -5.482  -9.758  1.00  0.66           N  
ATOM    504  CA  SER A  30      22.115  -5.438 -10.568  1.00  0.66           C  
ATOM    505  C   SER A  30      22.051  -4.245 -11.519  1.00  0.66           C  
ATOM    506  O   SER A  30      20.989  -3.669 -11.741  1.00  0.66           O  
ATOM    507  CB  SER A  30      22.339  -6.734 -11.315  1.00  0.66           C  
ATOM    508  OG  SER A  30      21.389  -6.934 -12.303  1.00  0.66           O  
ATOM    509  H   SER A  30      20.039  -5.898 -10.118  1.00  0.66           H  
ATOM    510  HA  SER A  30      22.972  -5.295  -9.908  1.00  0.66           H  
ATOM    511 1HB  SER A  30      23.329  -6.718 -11.762  1.00  0.66           H  
ATOM    512 2HB  SER A  30      22.310  -7.569 -10.614  1.00  0.66           H  
ATOM    513  HG  SER A  30      20.681  -7.452 -11.854  1.00  0.66           H  
ATOM    514  N   LYS A  31      23.179  -3.918 -12.143  1.00  0.67           N  
ATOM    515  CA  LYS A  31      23.250  -2.810 -13.104  1.00  0.67           C  
ATOM    516  C   LYS A  31      22.249  -2.930 -14.262  1.00  0.67           C  
ATOM    517  O   LYS A  31      21.833  -1.933 -14.843  1.00  0.67           O  
ATOM    518  CB  LYS A  31      24.671  -2.650 -13.643  1.00  0.67           C  
ATOM    519  CG  LYS A  31      24.815  -1.482 -14.615  1.00  0.67           C  
ATOM    520  CD  LYS A  31      26.257  -1.247 -15.019  1.00  0.67           C  
ATOM    521  CE  LYS A  31      26.351  -0.165 -16.080  1.00  0.67           C  
ATOM    522  NZ  LYS A  31      27.761   0.160 -16.413  1.00  0.67           N  
ATOM    523  H   LYS A  31      24.017  -4.442 -11.939  1.00  0.67           H  
ATOM    524  HA  LYS A  31      22.997  -1.890 -12.570  1.00  0.67           H  
ATOM    525 1HB  LYS A  31      25.359  -2.482 -12.818  1.00  0.67           H  
ATOM    526 2HB  LYS A  31      24.978  -3.562 -14.155  1.00  0.67           H  
ATOM    527 1HG  LYS A  31      24.222  -1.678 -15.508  1.00  0.67           H  
ATOM    528 2HG  LYS A  31      24.429  -0.570 -14.144  1.00  0.67           H  
ATOM    529 1HD  LYS A  31      26.827  -0.925 -14.146  1.00  0.67           H  
ATOM    530 2HD  LYS A  31      26.691  -2.167 -15.404  1.00  0.67           H  
ATOM    531 1HE  LYS A  31      25.849  -0.513 -16.980  1.00  0.67           H  
ATOM    532 2HE  LYS A  31      25.849   0.729 -15.728  1.00  0.67           H  
ATOM    533 1HZ  LYS A  31      27.781   0.877 -17.122  1.00  0.67           H  
ATOM    534 2HZ  LYS A  31      28.227   0.497 -15.580  1.00  0.67           H  
ATOM    535 3HZ  LYS A  31      28.229  -0.664 -16.753  1.00  0.67           H  
ATOM    536  N   GLY A  32      21.902  -4.153 -14.649  1.00  0.67           N  
ATOM    537  CA  GLY A  32      20.990  -4.361 -15.768  1.00  0.67           C  
ATOM    538  C   GLY A  32      19.500  -4.207 -15.402  1.00  0.67           C  
ATOM    539  O   GLY A  32      18.636  -4.377 -16.267  1.00  0.67           O  
ATOM    540  H   GLY A  32      22.259  -4.952 -14.144  1.00  0.67           H  
ATOM    541 1HA  GLY A  32      21.239  -3.660 -16.564  1.00  0.67           H  
ATOM    542 2HA  GLY A  32      21.154  -5.359 -16.172  1.00  0.67           H  
ATOM    543  N   THR A  33      19.201  -3.897 -14.135  1.00  0.68           N  
ATOM    544  CA  THR A  33      17.825  -3.769 -13.665  1.00  0.68           C  
ATOM    545  C   THR A  33      17.462  -2.343 -13.248  1.00  0.68           C  
ATOM    546  O   THR A  33      18.153  -1.705 -12.456  1.00  0.68           O  
ATOM    547  CB  THR A  33      17.605  -4.672 -12.445  1.00  0.68           C  
ATOM    548  OG1 THR A  33      17.840  -6.034 -12.782  1.00  0.68           O  
ATOM    549  CG2 THR A  33      16.195  -4.544 -11.893  1.00  0.68           C  
ATOM    550  H   THR A  33      19.947  -3.756 -13.453  1.00  0.68           H  
ATOM    551  HA  THR A  33      17.152  -4.072 -14.465  1.00  0.68           H  
ATOM    552  HB  THR A  33      18.321  -4.389 -11.685  1.00  0.68           H  
ATOM    553  HG1 THR A  33      18.072  -6.507 -11.944  1.00  0.68           H  
ATOM    554 1HG2 THR A  33      16.109  -5.200 -11.033  1.00  0.68           H  
ATOM    555 2HG2 THR A  33      16.006  -3.517 -11.591  1.00  0.68           H  
ATOM    556 3HG2 THR A  33      15.471  -4.840 -12.650  1.00  0.68           H  
ATOM    557  N   GLU A  34      16.343  -1.853 -13.759  1.00  0.69           N  
ATOM    558  CA  GLU A  34      15.866  -0.532 -13.387  1.00  0.69           C  
ATOM    559  C   GLU A  34      15.102  -0.583 -12.066  1.00  0.69           C  
ATOM    560  O   GLU A  34      14.238  -1.441 -11.883  1.00  0.69           O  
ATOM    561  CB  GLU A  34      14.973   0.023 -14.499  1.00  0.69           C  
ATOM    562  CG  GLU A  34      15.718   0.349 -15.808  1.00  0.69           C  
ATOM    563  CD  GLU A  34      14.817   0.913 -16.913  1.00  0.69           C  
ATOM    564  OE1 GLU A  34      13.625   0.969 -16.708  1.00  0.69           O  
ATOM    565  OE2 GLU A  34      15.331   1.306 -17.964  1.00  0.69           O  
ATOM    566  H   GLU A  34      15.817  -2.413 -14.414  1.00  0.69           H  
ATOM    567  HA  GLU A  34      16.727   0.127 -13.260  1.00  0.69           H  
ATOM    568 1HB  GLU A  34      14.204  -0.709 -14.736  1.00  0.69           H  
ATOM    569 2HB  GLU A  34      14.470   0.902 -14.141  1.00  0.69           H  
ATOM    570 1HG  GLU A  34      16.486   1.080 -15.572  1.00  0.69           H  
ATOM    571 2HG  GLU A  34      16.214  -0.551 -16.169  1.00  0.69           H  
ATOM    572  N   ALA A  35      15.402   0.340 -11.156  1.00  0.69           N  
ATOM    573  CA  ALA A  35      14.678   0.416  -9.891  1.00  0.69           C  
ATOM    574  C   ALA A  35      14.801   1.787  -9.256  1.00  0.69           C  
ATOM    575  O   ALA A  35      15.792   2.494  -9.450  1.00  0.69           O  
ATOM    576  CB  ALA A  35      15.167  -0.622  -8.907  1.00  0.69           C  
ATOM    577  H   ALA A  35      16.140   1.000 -11.352  1.00  0.69           H  
ATOM    578  HA  ALA A  35      13.637   0.220 -10.092  1.00  0.69           H  
ATOM    579 1HB  ALA A  35      14.579  -0.551  -7.991  1.00  0.69           H  
ATOM    580 2HB  ALA A  35      15.045  -1.591  -9.342  1.00  0.69           H  
ATOM    581 3HB  ALA A  35      16.210  -0.448  -8.682  1.00  0.69           H  
ATOM    582  N   LEU A  36      13.802   2.129  -8.466  1.00  0.68           N  
ATOM    583  CA  LEU A  36      13.792   3.355  -7.695  1.00  0.68           C  
ATOM    584  C   LEU A  36      13.925   3.036  -6.224  1.00  0.68           C  
ATOM    585  O   LEU A  36      13.421   2.014  -5.756  1.00  0.68           O  
ATOM    586  CB  LEU A  36      12.496   4.091  -7.949  1.00  0.68           C  
ATOM    587  CG  LEU A  36      12.219   4.445  -9.347  1.00  0.68           C  
ATOM    588  CD1 LEU A  36      10.838   5.053  -9.429  1.00  0.68           C  
ATOM    589  CD2 LEU A  36      13.273   5.397  -9.823  1.00  0.68           C  
ATOM    590  H   LEU A  36      13.010   1.492  -8.399  1.00  0.68           H  
ATOM    591  HA  LEU A  36      14.633   3.978  -7.997  1.00  0.68           H  
ATOM    592 1HB  LEU A  36      11.710   3.432  -7.667  1.00  0.68           H  
ATOM    593 2HB  LEU A  36      12.462   4.991  -7.334  1.00  0.68           H  
ATOM    594  HG  LEU A  36      12.238   3.548  -9.963  1.00  0.68           H  
ATOM    595 1HD1 LEU A  36      10.637   5.301 -10.455  1.00  0.68           H  
ATOM    596 2HD1 LEU A  36      10.097   4.334  -9.075  1.00  0.68           H  
ATOM    597 3HD1 LEU A  36      10.796   5.952  -8.817  1.00  0.68           H  
ATOM    598 1HD2 LEU A  36      13.094   5.650 -10.847  1.00  0.68           H  
ATOM    599 2HD2 LEU A  36      13.257   6.300  -9.216  1.00  0.68           H  
ATOM    600 3HD2 LEU A  36      14.240   4.920  -9.734  1.00  0.68           H  
ATOM    601  N   TYR A  37      14.586   3.916  -5.489  1.00  0.67           N  
ATOM    602  CA  TYR A  37      14.745   3.731  -4.052  1.00  0.67           C  
ATOM    603  C   TYR A  37      14.069   4.839  -3.259  1.00  0.67           C  
ATOM    604  O   TYR A  37      14.306   6.024  -3.506  1.00  0.67           O  
ATOM    605  CB  TYR A  37      16.233   3.610  -3.737  1.00  0.67           C  
ATOM    606  CG  TYR A  37      16.811   2.328  -4.326  1.00  0.67           C  
ATOM    607  CD1 TYR A  37      17.160   2.249  -5.677  1.00  0.67           C  
ATOM    608  CD2 TYR A  37      16.982   1.231  -3.514  1.00  0.67           C  
ATOM    609  CE1 TYR A  37      17.639   1.067  -6.183  1.00  0.67           C  
ATOM    610  CE2 TYR A  37      17.476   0.061  -4.032  1.00  0.67           C  
ATOM    611  CZ  TYR A  37      17.788  -0.028  -5.348  1.00  0.67           C  
ATOM    612  OH  TYR A  37      18.230  -1.209  -5.844  1.00  0.67           O  
ATOM    613  H   TYR A  37      14.990   4.723  -5.935  1.00  0.67           H  
ATOM    614  HA  TYR A  37      14.267   2.797  -3.769  1.00  0.67           H  
ATOM    615 1HB  TYR A  37      16.771   4.463  -4.148  1.00  0.67           H  
ATOM    616 2HB  TYR A  37      16.385   3.601  -2.657  1.00  0.67           H  
ATOM    617  HD1 TYR A  37      17.033   3.110  -6.335  1.00  0.67           H  
ATOM    618  HD2 TYR A  37      16.715   1.290  -2.458  1.00  0.67           H  
ATOM    619  HE1 TYR A  37      17.890   0.992  -7.232  1.00  0.67           H  
ATOM    620  HE2 TYR A  37      17.599  -0.804  -3.391  1.00  0.67           H  
ATOM    621  HH  TYR A  37      18.024  -1.909  -5.219  1.00  0.67           H  
ATOM    622  N   PHE A  38      13.220   4.419  -2.315  1.00  0.66           N  
ATOM    623  CA  PHE A  38      12.403   5.295  -1.461  1.00  0.66           C  
ATOM    624  C   PHE A  38      12.587   4.950   0.010  1.00  0.66           C  
ATOM    625  O   PHE A  38      12.984   3.834   0.348  1.00  0.66           O  
ATOM    626  CB  PHE A  38      10.926   5.100  -1.759  1.00  0.66           C  
ATOM    627  CG  PHE A  38      10.505   5.348  -3.141  1.00  0.66           C  
ATOM    628  CD1 PHE A  38      10.673   4.386  -4.079  1.00  0.66           C  
ATOM    629  CD2 PHE A  38       9.880   6.495  -3.506  1.00  0.66           C  
ATOM    630  CE1 PHE A  38      10.258   4.587  -5.360  1.00  0.66           C  
ATOM    631  CE2 PHE A  38       9.466   6.686  -4.818  1.00  0.66           C  
ATOM    632  CZ  PHE A  38       9.666   5.723  -5.731  1.00  0.66           C  
ATOM    633  H   PHE A  38      13.109   3.408  -2.213  1.00  0.66           H  
ATOM    634  HA  PHE A  38      12.692   6.335  -1.624  1.00  0.66           H  
ATOM    635 1HB  PHE A  38      10.625   4.121  -1.491  1.00  0.66           H  
ATOM    636 2HB  PHE A  38      10.377   5.783  -1.124  1.00  0.66           H  
ATOM    637  HD1 PHE A  38      11.155   3.445  -3.795  1.00  0.66           H  
ATOM    638  HD2 PHE A  38       9.721   7.261  -2.747  1.00  0.66           H  
ATOM    639  HE1 PHE A  38      10.402   3.829  -6.074  1.00  0.66           H  
ATOM    640  HE2 PHE A  38       8.984   7.598  -5.125  1.00  0.66           H  
ATOM    641  HZ  PHE A  38       9.347   5.858  -6.756  1.00  0.66           H  
ATOM    642  N   SER A  39      12.256   5.878   0.896  1.00  0.66           N  
ATOM    643  CA  SER A  39      12.306   5.580   2.330  1.00  0.66           C  
ATOM    644  C   SER A  39      10.978   5.873   3.028  1.00  0.66           C  
ATOM    645  O   SER A  39      10.151   6.638   2.527  1.00  0.66           O  
ATOM    646  CB  SER A  39      13.437   6.339   2.991  1.00  0.66           C  
ATOM    647  OG  SER A  39      14.685   5.950   2.457  1.00  0.66           O  
ATOM    648  H   SER A  39      11.956   6.796   0.562  1.00  0.66           H  
ATOM    649  HA  SER A  39      12.510   4.517   2.457  1.00  0.66           H  
ATOM    650 1HB  SER A  39      13.295   7.395   2.868  1.00  0.66           H  
ATOM    651 2HB  SER A  39      13.426   6.135   4.057  1.00  0.66           H  
ATOM    652  HG  SER A  39      14.823   5.009   2.713  1.00  0.66           H  
ATOM    653  N   GLU A  40      10.787   5.298   4.219  1.00  0.67           N  
ATOM    654  CA  GLU A  40       9.576   5.549   5.019  1.00  0.67           C  
ATOM    655  C   GLU A  40       9.337   7.013   5.433  1.00  0.67           C  
ATOM    656  O   GLU A  40       8.204   7.386   5.735  1.00  0.67           O  
ATOM    657  CB  GLU A  40       9.588   4.715   6.306  1.00  0.67           C  
ATOM    658  CG  GLU A  40       9.335   3.247   6.168  1.00  0.67           C  
ATOM    659  CD  GLU A  40       9.450   2.505   7.469  1.00  0.67           C  
ATOM    660  OE1 GLU A  40      10.432   2.699   8.159  1.00  0.67           O  
ATOM    661  OE2 GLU A  40       8.560   1.746   7.786  1.00  0.67           O  
ATOM    662  H   GLU A  40      11.476   4.619   4.561  1.00  0.67           H  
ATOM    663  HA  GLU A  40       8.719   5.235   4.420  1.00  0.67           H  
ATOM    664 1HB  GLU A  40      10.554   4.822   6.790  1.00  0.67           H  
ATOM    665 2HB  GLU A  40       8.842   5.113   6.992  1.00  0.67           H  
ATOM    666 1HG  GLU A  40       8.336   3.107   5.768  1.00  0.67           H  
ATOM    667 2HG  GLU A  40      10.039   2.830   5.477  1.00  0.67           H  
ATOM    668  N   SER A  41      10.392   7.825   5.518  1.00  0.68           N  
ATOM    669  CA  SER A  41      10.209   9.209   5.951  1.00  0.68           C  
ATOM    670  C   SER A  41      11.151  10.204   5.298  1.00  0.68           C  
ATOM    671  O   SER A  41      12.209   9.849   4.766  1.00  0.68           O  
ATOM    672  CB  SER A  41      10.384   9.332   7.452  1.00  0.68           C  
ATOM    673  OG  SER A  41      11.704   9.043   7.834  1.00  0.68           O  
ATOM    674  H   SER A  41      11.303   7.477   5.265  1.00  0.68           H  
ATOM    675  HA  SER A  41       9.190   9.506   5.708  1.00  0.68           H  
ATOM    676 1HB  SER A  41      10.133  10.348   7.754  1.00  0.68           H  
ATOM    677 2HB  SER A  41       9.696   8.661   7.962  1.00  0.68           H  
ATOM    678  HG  SER A  41      11.702   8.104   8.068  1.00  0.68           H  
ATOM    679  N   GLU A  42      10.774  11.477   5.414  1.00  0.71           N  
ATOM    680  CA  GLU A  42      11.557  12.593   4.903  1.00  0.71           C  
ATOM    681  C   GLU A  42      12.906  12.654   5.607  1.00  0.71           C  
ATOM    682  O   GLU A  42      13.937  12.956   4.992  1.00  0.71           O  
ATOM    683  CB  GLU A  42      10.827  13.895   5.202  1.00  0.71           C  
ATOM    684  CG  GLU A  42       9.519  14.055   4.514  1.00  0.71           C  
ATOM    685  CD  GLU A  42       8.809  15.345   4.858  1.00  0.71           C  
ATOM    686  OE1 GLU A  42       9.297  16.069   5.692  1.00  0.71           O  
ATOM    687  OE2 GLU A  42       7.771  15.596   4.296  1.00  0.71           O  
ATOM    688  H   GLU A  42       9.890  11.675   5.862  1.00  0.71           H  
ATOM    689  HA  GLU A  42      11.709  12.467   3.829  1.00  0.71           H  
ATOM    690 1HB  GLU A  42      10.652  13.975   6.275  1.00  0.71           H  
ATOM    691 2HB  GLU A  42      11.457  14.736   4.911  1.00  0.71           H  
ATOM    692 1HG  GLU A  42       9.659  13.976   3.458  1.00  0.71           H  
ATOM    693 2HG  GLU A  42       8.894  13.225   4.830  1.00  0.71           H  
ATOM    694  N   SER A  43      12.889  12.354   6.914  1.00  0.74           N  
ATOM    695  CA  SER A  43      14.104  12.384   7.708  1.00  0.74           C  
ATOM    696  C   SER A  43      15.050  11.305   7.236  1.00  0.74           C  
ATOM    697  O   SER A  43      16.238  11.563   7.056  1.00  0.74           O  
ATOM    698  CB  SER A  43      13.796  12.194   9.179  1.00  0.74           C  
ATOM    699  OG  SER A  43      13.064  13.278   9.694  1.00  0.74           O  
ATOM    700  H   SER A  43      12.013  12.109   7.351  1.00  0.74           H  
ATOM    701  HA  SER A  43      14.587  13.353   7.571  1.00  0.74           H  
ATOM    702 1HB  SER A  43      13.229  11.271   9.311  1.00  0.74           H  
ATOM    703 2HB  SER A  43      14.729  12.086   9.730  1.00  0.74           H  
ATOM    704  HG  SER A  43      12.961  13.104  10.633  1.00  0.74           H  
ATOM    705  N   LEU A  44      14.529  10.105   6.964  1.00  0.78           N  
ATOM    706  CA  LEU A  44      15.421   9.058   6.487  1.00  0.78           C  
ATOM    707  C   LEU A  44      16.011   9.435   5.147  1.00  0.78           C  
ATOM    708  O   LEU A  44      17.200   9.234   4.911  1.00  0.78           O  
ATOM    709  CB  LEU A  44      14.679   7.743   6.355  1.00  0.78           C  
ATOM    710  CG  LEU A  44      14.263   7.101   7.631  1.00  0.78           C  
ATOM    711  CD1 LEU A  44      13.322   5.936   7.304  1.00  0.78           C  
ATOM    712  CD2 LEU A  44      15.501   6.646   8.379  1.00  0.78           C  
ATOM    713  H   LEU A  44      13.536   9.906   7.118  1.00  0.78           H  
ATOM    714  HA  LEU A  44      16.230   8.937   7.202  1.00  0.78           H  
ATOM    715 1HB  LEU A  44      13.777   7.926   5.774  1.00  0.78           H  
ATOM    716 2HB  LEU A  44      15.307   7.039   5.805  1.00  0.78           H  
ATOM    717  HG  LEU A  44      13.738   7.813   8.245  1.00  0.78           H  
ATOM    718 1HD1 LEU A  44      12.989   5.468   8.228  1.00  0.78           H  
ATOM    719 2HD1 LEU A  44      12.461   6.313   6.771  1.00  0.78           H  
ATOM    720 3HD1 LEU A  44      13.839   5.200   6.684  1.00  0.78           H  
ATOM    721 1HD2 LEU A  44      15.210   6.188   9.316  1.00  0.78           H  
ATOM    722 2HD2 LEU A  44      16.051   5.924   7.776  1.00  0.78           H  
ATOM    723 3HD2 LEU A  44      16.137   7.504   8.585  1.00  0.78           H  
ATOM    724  N   CYS A  45      15.204  10.042   4.277  1.00  0.82           N  
ATOM    725  CA  CYS A  45      15.719  10.410   2.973  1.00  0.82           C  
ATOM    726  C   CYS A  45      16.842  11.422   3.113  1.00  0.82           C  
ATOM    727  O   CYS A  45      17.897  11.304   2.472  1.00  0.82           O  
ATOM    728  CB  CYS A  45      14.626  11.047   2.137  1.00  0.82           C  
ATOM    729  SG  CYS A  45      13.356   9.958   1.652  1.00  0.82           S  
ATOM    730  H   CYS A  45      14.219  10.192   4.505  1.00  0.82           H  
ATOM    731  HA  CYS A  45      16.096   9.514   2.478  1.00  0.82           H  
ATOM    732 1HB  CYS A  45      14.180  11.884   2.667  1.00  0.82           H  
ATOM    733 2HB  CYS A  45      15.070  11.422   1.249  1.00  0.82           H  
ATOM    734  HG  CYS A  45      12.860   9.769   2.901  1.00  0.82           H  
ATOM    735  N   SER A  46      16.640  12.395   4.002  1.00  0.87           N  
ATOM    736  CA  SER A  46      17.626  13.430   4.214  1.00  0.87           C  
ATOM    737  C   SER A  46      18.911  12.804   4.732  1.00  0.87           C  
ATOM    738  O   SER A  46      20.004  13.134   4.263  1.00  0.87           O  
ATOM    739  CB  SER A  46      17.098  14.429   5.222  1.00  0.87           C  
ATOM    740  OG  SER A  46      15.962  15.092   4.736  1.00  0.87           O  
ATOM    741  H   SER A  46      15.755  12.440   4.510  1.00  0.87           H  
ATOM    742  HA  SER A  46      17.827  13.927   3.267  1.00  0.87           H  
ATOM    743 1HB  SER A  46      16.850  13.914   6.147  1.00  0.87           H  
ATOM    744 2HB  SER A  46      17.874  15.154   5.452  1.00  0.87           H  
ATOM    745  HG  SER A  46      15.265  14.402   4.661  1.00  0.87           H  
ATOM    746  N   LEU A  47      18.773  11.855   5.662  1.00  0.91           N  
ATOM    747  CA  LEU A  47      19.921  11.174   6.228  1.00  0.91           C  
ATOM    748  C   LEU A  47      20.657  10.363   5.184  1.00  0.91           C  
ATOM    749  O   LEU A  47      21.885  10.370   5.157  1.00  0.91           O  
ATOM    750  CB  LEU A  47      19.482  10.274   7.378  1.00  0.91           C  
ATOM    751  CG  LEU A  47      19.004  11.014   8.633  1.00  0.91           C  
ATOM    752  CD1 LEU A  47      18.394  10.012   9.603  1.00  0.91           C  
ATOM    753  CD2 LEU A  47      20.185  11.749   9.255  1.00  0.91           C  
ATOM    754  H   LEU A  47      17.841  11.623   6.007  1.00  0.91           H  
ATOM    755  HA  LEU A  47      20.600  11.918   6.624  1.00  0.91           H  
ATOM    756 1HB  LEU A  47      18.663   9.648   7.030  1.00  0.91           H  
ATOM    757 2HB  LEU A  47      20.312   9.629   7.655  1.00  0.91           H  
ATOM    758  HG  LEU A  47      18.246  11.737   8.368  1.00  0.91           H  
ATOM    759 1HD1 LEU A  47      18.047  10.534  10.494  1.00  0.91           H  
ATOM    760 2HD1 LEU A  47      17.554   9.518   9.125  1.00  0.91           H  
ATOM    761 3HD1 LEU A  47      19.142   9.273   9.881  1.00  0.91           H  
ATOM    762 1HD2 LEU A  47      19.852  12.281  10.146  1.00  0.91           H  
ATOM    763 2HD2 LEU A  47      20.957  11.030   9.529  1.00  0.91           H  
ATOM    764 3HD2 LEU A  47      20.589  12.458   8.539  1.00  0.91           H  
ATOM    765  N   GLU A  48      19.942   9.695   4.283  1.00  0.97           N  
ATOM    766  CA  GLU A  48      20.656   8.906   3.294  1.00  0.97           C  
ATOM    767  C   GLU A  48      21.484   9.807   2.394  1.00  0.97           C  
ATOM    768  O   GLU A  48      22.651   9.508   2.121  1.00  0.97           O  
ATOM    769  CB  GLU A  48      19.689   8.064   2.460  1.00  0.97           C  
ATOM    770  CG  GLU A  48      19.028   6.894   3.220  1.00  0.97           C  
ATOM    771  CD  GLU A  48      19.998   5.828   3.662  1.00  0.97           C  
ATOM    772  OE1 GLU A  48      20.734   5.341   2.833  1.00  0.97           O  
ATOM    773  OE2 GLU A  48      20.001   5.499   4.828  1.00  0.97           O  
ATOM    774  H   GLU A  48      18.921   9.698   4.319  1.00  0.97           H  
ATOM    775  HA  GLU A  48      21.337   8.232   3.818  1.00  0.97           H  
ATOM    776 1HB  GLU A  48      18.887   8.707   2.087  1.00  0.97           H  
ATOM    777 2HB  GLU A  48      20.211   7.657   1.595  1.00  0.97           H  
ATOM    778 1HG  GLU A  48      18.535   7.288   4.102  1.00  0.97           H  
ATOM    779 2HG  GLU A  48      18.262   6.446   2.586  1.00  0.97           H  
ATOM    780  N   VAL A  49      20.938  10.968   2.020  1.00  1.02           N  
ATOM    781  CA  VAL A  49      21.734  11.846   1.189  1.00  1.02           C  
ATOM    782  C   VAL A  49      22.922  12.360   1.983  1.00  1.02           C  
ATOM    783  O   VAL A  49      24.040  12.270   1.477  1.00  1.02           O  
ATOM    784  CB  VAL A  49      20.922  12.994   0.567  1.00  1.02           C  
ATOM    785  CG1 VAL A  49      21.884  13.982  -0.139  1.00  1.02           C  
ATOM    786  CG2 VAL A  49      19.971  12.422  -0.468  1.00  1.02           C  
ATOM    787  H   VAL A  49      19.975  11.196   2.277  1.00  1.02           H  
ATOM    788  HA  VAL A  49      22.118  11.262   0.355  1.00  1.02           H  
ATOM    789  HB  VAL A  49      20.366  13.515   1.345  1.00  1.02           H  
ATOM    790 1HG1 VAL A  49      21.315  14.791  -0.598  1.00  1.02           H  
ATOM    791 2HG1 VAL A  49      22.583  14.395   0.590  1.00  1.02           H  
ATOM    792 3HG1 VAL A  49      22.440  13.455  -0.915  1.00  1.02           H  
ATOM    793 1HG2 VAL A  49      19.410  13.223  -0.930  1.00  1.02           H  
ATOM    794 2HG2 VAL A  49      20.543  11.905  -1.236  1.00  1.02           H  
ATOM    795 3HG2 VAL A  49      19.292  11.721   0.016  1.00  1.02           H  
ATOM    796  N   PHE A  50      22.714  12.773   3.250  1.00  1.09           N  
ATOM    797  CA  PHE A  50      23.818  13.266   4.078  1.00  1.09           C  
ATOM    798  C   PHE A  50      24.927  12.223   4.197  1.00  1.09           C  
ATOM    799  O   PHE A  50      26.113  12.554   4.111  1.00  1.09           O  
ATOM    800  CB  PHE A  50      23.378  13.581   5.511  1.00  1.09           C  
ATOM    801  CG  PHE A  50      22.756  14.939   5.855  1.00  1.09           C  
ATOM    802  CD1 PHE A  50      23.391  16.145   5.546  1.00  1.09           C  
ATOM    803  CD2 PHE A  50      21.591  14.993   6.590  1.00  1.09           C  
ATOM    804  CE1 PHE A  50      22.883  17.343   5.975  1.00  1.09           C  
ATOM    805  CE2 PHE A  50      21.078  16.180   7.008  1.00  1.09           C  
ATOM    806  CZ  PHE A  50      21.730  17.361   6.718  1.00  1.09           C  
ATOM    807  H   PHE A  50      21.766  12.786   3.627  1.00  1.09           H  
ATOM    808  HA  PHE A  50      24.216  14.172   3.633  1.00  1.09           H  
ATOM    809 1HB  PHE A  50      22.658  12.825   5.801  1.00  1.09           H  
ATOM    810 2HB  PHE A  50      24.227  13.441   6.165  1.00  1.09           H  
ATOM    811  HD1 PHE A  50      24.297  16.140   4.975  1.00  1.09           H  
ATOM    812  HD2 PHE A  50      21.090  14.075   6.849  1.00  1.09           H  
ATOM    813  HE1 PHE A  50      23.401  18.272   5.736  1.00  1.09           H  
ATOM    814  HE2 PHE A  50      20.160  16.196   7.590  1.00  1.09           H  
ATOM    815  HZ  PHE A  50      21.326  18.301   7.074  1.00  1.09           H  
ATOM    816  N   VAL A  51      24.564  10.957   4.363  1.00  1.15           N  
ATOM    817  CA  VAL A  51      25.566   9.908   4.464  1.00  1.15           C  
ATOM    818  C   VAL A  51      26.399   9.819   3.192  1.00  1.15           C  
ATOM    819  O   VAL A  51      27.625   9.693   3.250  1.00  1.15           O  
ATOM    820  CB  VAL A  51      24.911   8.549   4.777  1.00  1.15           C  
ATOM    821  CG1 VAL A  51      25.926   7.429   4.635  1.00  1.15           C  
ATOM    822  CG2 VAL A  51      24.385   8.566   6.223  1.00  1.15           C  
ATOM    823  H   VAL A  51      23.576  10.718   4.443  1.00  1.15           H  
ATOM    824  HA  VAL A  51      26.230  10.157   5.291  1.00  1.15           H  
ATOM    825  HB  VAL A  51      24.090   8.372   4.075  1.00  1.15           H  
ATOM    826 1HG1 VAL A  51      25.450   6.480   4.858  1.00  1.15           H  
ATOM    827 2HG1 VAL A  51      26.305   7.412   3.611  1.00  1.15           H  
ATOM    828 3HG1 VAL A  51      26.751   7.595   5.327  1.00  1.15           H  
ATOM    829 1HG2 VAL A  51      23.915   7.620   6.453  1.00  1.15           H  
ATOM    830 2HG2 VAL A  51      25.217   8.735   6.905  1.00  1.15           H  
ATOM    831 3HG2 VAL A  51      23.667   9.358   6.345  1.00  1.15           H  
ATOM    832  N   HIS A  52      25.745   9.920   2.040  1.00  1.20           N  
ATOM    833  CA  HIS A  52      26.445   9.826   0.770  1.00  1.20           C  
ATOM    834  C   HIS A  52      27.212  11.100   0.360  1.00  1.20           C  
ATOM    835  O   HIS A  52      28.150  11.014  -0.437  1.00  1.20           O  
ATOM    836  CB  HIS A  52      25.461   9.423  -0.333  1.00  1.20           C  
ATOM    837  CG  HIS A  52      24.970   8.000  -0.203  1.00  1.20           C  
ATOM    838  ND1 HIS A  52      25.821   6.908  -0.275  1.00  1.20           N  
ATOM    839  CD2 HIS A  52      23.728   7.493  -0.027  1.00  1.20           C  
ATOM    840  CE1 HIS A  52      25.118   5.797  -0.132  1.00  1.20           C  
ATOM    841  NE2 HIS A  52      23.848   6.124   0.018  1.00  1.20           N  
ATOM    842  H   HIS A  52      24.726  10.028   2.046  1.00  1.20           H  
ATOM    843  HA  HIS A  52      27.182   9.029   0.844  1.00  1.20           H  
ATOM    844 1HB  HIS A  52      24.592  10.088  -0.293  1.00  1.20           H  
ATOM    845 2HB  HIS A  52      25.929   9.546  -1.307  1.00  1.20           H  
ATOM    846  HD2 HIS A  52      22.802   8.059   0.064  1.00  1.20           H  
ATOM    847  HE1 HIS A  52      25.520   4.784  -0.141  1.00  1.20           H  
ATOM    848  HE2 HIS A  52      23.080   5.477   0.145  1.00  1.20           H  
ATOM    849  N   VAL A  53      26.858  12.269   0.915  1.00  1.25           N  
ATOM    850  CA  VAL A  53      27.544  13.514   0.532  1.00  1.25           C  
ATOM    851  C   VAL A  53      28.406  14.093   1.658  1.00  1.25           C  
ATOM    852  O   VAL A  53      28.615  15.310   1.731  1.00  1.25           O  
ATOM    853  CB  VAL A  53      26.563  14.608   0.109  1.00  1.25           C  
ATOM    854  CG1 VAL A  53      25.772  14.133  -1.093  1.00  1.25           C  
ATOM    855  CG2 VAL A  53      25.706  15.040   1.294  1.00  1.25           C  
ATOM    856  H   VAL A  53      26.055  12.293   1.546  1.00  1.25           H  
ATOM    857  HA  VAL A  53      28.193  13.297  -0.316  1.00  1.25           H  
ATOM    858  HB  VAL A  53      27.140  15.461  -0.227  1.00  1.25           H  
ATOM    859 1HG1 VAL A  53      25.118  14.907  -1.434  1.00  1.25           H  
ATOM    860 2HG1 VAL A  53      26.458  13.868  -1.894  1.00  1.25           H  
ATOM    861 3HG1 VAL A  53      25.181  13.259  -0.812  1.00  1.25           H  
ATOM    862 1HG2 VAL A  53      25.020  15.829   1.012  1.00  1.25           H  
ATOM    863 2HG2 VAL A  53      25.168  14.230   1.624  1.00  1.25           H  
ATOM    864 3HG2 VAL A  53      26.344  15.389   2.097  1.00  1.25           H  
ATOM    865  N   ASN A  54      28.870  13.231   2.555  1.00  1.27           N  
ATOM    866  CA  ASN A  54      29.746  13.607   3.670  1.00  1.27           C  
ATOM    867  C   ASN A  54      29.154  14.689   4.573  1.00  1.27           C  
ATOM    868  O   ASN A  54      29.874  15.559   5.068  1.00  1.27           O  
ATOM    869  CB  ASN A  54      31.100  14.073   3.152  1.00  1.27           C  
ATOM    870  CG  ASN A  54      31.872  12.998   2.426  1.00  1.27           C  
ATOM    871  OD1 ASN A  54      31.998  11.865   2.905  1.00  1.27           O  
ATOM    872  ND2 ASN A  54      32.397  13.339   1.272  1.00  1.27           N  
ATOM    873  H   ASN A  54      28.614  12.255   2.444  1.00  1.27           H  
ATOM    874  HA  ASN A  54      29.896  12.723   4.292  1.00  1.27           H  
ATOM    875 1HB  ASN A  54      30.976  14.926   2.485  1.00  1.27           H  
ATOM    876 2HB  ASN A  54      31.698  14.417   3.994  1.00  1.27           H  
ATOM    877 1HD2 ASN A  54      32.921  12.669   0.744  1.00  1.27           H  
ATOM    878 2HD2 ASN A  54      32.272  14.266   0.922  1.00  1.27           H  
ATOM    879  N   ASN A  55      27.844  14.610   4.791  1.00  1.28           N  
ATOM    880  CA  ASN A  55      27.055  15.489   5.640  1.00  1.28           C  
ATOM    881  C   ASN A  55      26.991  16.963   5.211  1.00  1.28           C  
ATOM    882  O   ASN A  55      26.510  17.786   5.978  1.00  1.28           O  
ATOM    883  CB  ASN A  55      27.548  15.415   7.078  1.00  1.28           C  
ATOM    884  CG  ASN A  55      27.395  14.054   7.694  1.00  1.28           C  
ATOM    885  OD1 ASN A  55      26.366  13.387   7.551  1.00  1.28           O  
ATOM    886  ND2 ASN A  55      28.419  13.624   8.391  1.00  1.28           N  
ATOM    887  H   ASN A  55      27.334  13.856   4.344  1.00  1.28           H  
ATOM    888  HA  ASN A  55      26.045  15.102   5.630  1.00  1.28           H  
ATOM    889 1HB  ASN A  55      28.586  15.709   7.142  1.00  1.28           H  
ATOM    890 2HB  ASN A  55      26.974  16.123   7.677  1.00  1.28           H  
ATOM    891 1HD2 ASN A  55      28.385  12.726   8.829  1.00  1.28           H  
ATOM    892 2HD2 ASN A  55      29.236  14.196   8.484  1.00  1.28           H  
ATOM    893  N   ASP A  56      27.386  17.306   3.983  1.00  1.26           N  
ATOM    894  CA  ASP A  56      27.392  18.716   3.583  1.00  1.26           C  
ATOM    895  C   ASP A  56      25.994  19.271   3.201  1.00  1.26           C  
ATOM    896  O   ASP A  56      25.455  18.895   2.166  1.00  1.26           O  
ATOM    897  CB  ASP A  56      28.373  18.900   2.416  1.00  1.26           C  
ATOM    898  CG  ASP A  56      28.588  20.361   1.952  1.00  1.26           C  
ATOM    899  OD1 ASP A  56      27.804  21.236   2.283  1.00  1.26           O  
ATOM    900  OD2 ASP A  56      29.555  20.584   1.263  1.00  1.26           O  
ATOM    901  H   ASP A  56      27.761  16.599   3.342  1.00  1.26           H  
ATOM    902  HA  ASP A  56      27.811  19.257   4.423  1.00  1.26           H  
ATOM    903 1HB  ASP A  56      29.342  18.485   2.710  1.00  1.26           H  
ATOM    904 2HB  ASP A  56      28.026  18.307   1.565  1.00  1.26           H  
ATOM    905  N   PRO A  57      25.398  20.211   3.977  1.00  1.22           N  
ATOM    906  CA  PRO A  57      24.060  20.755   3.801  1.00  1.22           C  
ATOM    907  C   PRO A  57      23.943  21.611   2.543  1.00  1.22           C  
ATOM    908  O   PRO A  57      22.831  21.889   2.073  1.00  1.22           O  
ATOM    909  CB  PRO A  57      23.868  21.605   5.062  1.00  1.22           C  
ATOM    910  CG  PRO A  57      25.256  22.010   5.454  1.00  1.22           C  
ATOM    911  CD  PRO A  57      26.136  20.844   5.069  1.00  1.22           C  
ATOM    912  HA  PRO A  57      23.346  19.920   3.772  1.00  1.22           H  
ATOM    913 1HB  PRO A  57      23.214  22.465   4.845  1.00  1.22           H  
ATOM    914 2HB  PRO A  57      23.362  21.011   5.841  1.00  1.22           H  
ATOM    915 1HG  PRO A  57      25.540  22.933   4.926  1.00  1.22           H  
ATOM    916 2HG  PRO A  57      25.296  22.235   6.529  1.00  1.22           H  
ATOM    917 1HD  PRO A  57      27.098  21.248   4.720  1.00  1.22           H  
ATOM    918 2HD  PRO A  57      26.234  20.163   5.892  1.00  1.22           H  
ATOM    919  N   ALA A  58      25.091  22.020   1.963  1.00  1.16           N  
ATOM    920  CA  ALA A  58      25.106  22.852   0.756  1.00  1.16           C  
ATOM    921  C   ALA A  58      24.409  22.130  -0.371  1.00  1.16           C  
ATOM    922  O   ALA A  58      23.813  22.745  -1.261  1.00  1.16           O  
ATOM    923  CB  ALA A  58      26.522  23.184   0.336  1.00  1.16           C  
ATOM    924  H   ALA A  58      26.008  21.742   2.337  1.00  1.16           H  
ATOM    925  HA  ALA A  58      24.565  23.773   0.970  1.00  1.16           H  
ATOM    926 1HB  ALA A  58      26.504  23.810  -0.552  1.00  1.16           H  
ATOM    927 2HB  ALA A  58      27.029  23.709   1.145  1.00  1.16           H  
ATOM    928 3HB  ALA A  58      27.059  22.259   0.118  1.00  1.16           H  
ATOM    929  N   ILE A  59      24.446  20.805  -0.278  1.00  1.08           N  
ATOM    930  CA  ILE A  59      23.889  19.865  -1.214  1.00  1.08           C  
ATOM    931  C   ILE A  59      22.404  20.029  -1.403  1.00  1.08           C  
ATOM    932  O   ILE A  59      21.860  19.556  -2.396  1.00  1.08           O  
ATOM    933  CB  ILE A  59      24.192  18.467  -0.744  1.00  1.08           C  
ATOM    934  CG1 ILE A  59      25.704  18.265  -0.786  1.00  1.08           C  
ATOM    935  CG2 ILE A  59      23.443  17.483  -1.562  1.00  1.08           C  
ATOM    936  CD1 ILE A  59      26.307  18.377  -2.134  1.00  1.08           C  
ATOM    937  H   ILE A  59      24.920  20.393   0.532  1.00  1.08           H  
ATOM    938  HA  ILE A  59      24.373  20.020  -2.178  1.00  1.08           H  
ATOM    939  HB  ILE A  59      23.883  18.367   0.295  1.00  1.08           H  
ATOM    940 1HG1 ILE A  59      26.168  19.025  -0.160  1.00  1.08           H  
ATOM    941 2HG1 ILE A  59      25.936  17.324  -0.388  1.00  1.08           H  
ATOM    942 1HG2 ILE A  59      23.641  16.490  -1.205  1.00  1.08           H  
ATOM    943 2HG2 ILE A  59      22.387  17.688  -1.472  1.00  1.08           H  
ATOM    944 3HG2 ILE A  59      23.747  17.570  -2.599  1.00  1.08           H  
ATOM    945 1HD1 ILE A  59      27.385  18.233  -2.054  1.00  1.08           H  
ATOM    946 2HD1 ILE A  59      25.885  17.612  -2.780  1.00  1.08           H  
ATOM    947 3HD1 ILE A  59      26.101  19.365  -2.545  1.00  1.08           H  
ATOM    948  N   THR A  60      21.729  20.689  -0.462  1.00  0.99           N  
ATOM    949  CA  THR A  60      20.307  20.938  -0.589  1.00  0.99           C  
ATOM    950  C   THR A  60      19.958  21.414  -1.991  1.00  0.99           C  
ATOM    951  O   THR A  60      18.961  20.988  -2.569  1.00  0.99           O  
ATOM    952  CB  THR A  60      19.831  22.076   0.329  1.00  0.99           C  
ATOM    953  OG1 THR A  60      20.079  21.778   1.716  1.00  0.99           O  
ATOM    954  CG2 THR A  60      18.384  22.283   0.072  1.00  0.99           C  
ATOM    955  H   THR A  60      22.222  21.062   0.350  1.00  0.99           H  
ATOM    956  HA  THR A  60      19.761  20.019  -0.378  1.00  0.99           H  
ATOM    957  HB  THR A  60      20.366  22.990   0.080  1.00  0.99           H  
ATOM    958  HG1 THR A  60      21.062  21.795   1.869  1.00  0.99           H  
ATOM    959 1HG2 THR A  60      18.017  23.101   0.687  1.00  0.99           H  
ATOM    960 2HG2 THR A  60      18.232  22.529  -0.978  1.00  0.99           H  
ATOM    961 3HG2 THR A  60      17.850  21.364   0.296  1.00  0.99           H  
ATOM    962  N   LYS A  61      20.788  22.315  -2.532  1.00  0.90           N  
ATOM    963  CA  LYS A  61      20.563  22.966  -3.816  1.00  0.90           C  
ATOM    964  C   LYS A  61      20.506  21.994  -4.995  1.00  0.90           C  
ATOM    965  O   LYS A  61      20.083  22.371  -6.088  1.00  0.90           O  
ATOM    966  CB  LYS A  61      21.671  23.984  -4.074  1.00  0.90           C  
ATOM    967  CG  LYS A  61      23.027  23.354  -4.357  1.00  0.90           C  
ATOM    968  CD  LYS A  61      24.133  24.382  -4.472  1.00  0.90           C  
ATOM    969  CE  LYS A  61      25.469  23.715  -4.772  1.00  0.90           C  
ATOM    970  NZ  LYS A  61      26.580  24.712  -4.859  1.00  0.90           N  
ATOM    971  H   LYS A  61      21.639  22.554  -2.016  1.00  0.90           H  
ATOM    972  HA  LYS A  61      19.608  23.487  -3.767  1.00  0.90           H  
ATOM    973 1HB  LYS A  61      21.404  24.612  -4.922  1.00  0.90           H  
ATOM    974 2HB  LYS A  61      21.781  24.630  -3.204  1.00  0.90           H  
ATOM    975 1HG  LYS A  61      23.269  22.617  -3.604  1.00  0.90           H  
ATOM    976 2HG  LYS A  61      22.962  22.851  -5.311  1.00  0.90           H  
ATOM    977 1HD  LYS A  61      23.897  25.091  -5.263  1.00  0.90           H  
ATOM    978 2HD  LYS A  61      24.215  24.922  -3.527  1.00  0.90           H  
ATOM    979 1HE  LYS A  61      25.693  22.998  -3.979  1.00  0.90           H  
ATOM    980 2HE  LYS A  61      25.396  23.181  -5.719  1.00  0.90           H  
ATOM    981 1HZ  LYS A  61      27.449  24.237  -5.057  1.00  0.90           H  
ATOM    982 2HZ  LYS A  61      26.383  25.375  -5.597  1.00  0.90           H  
ATOM    983 3HZ  LYS A  61      26.656  25.202  -3.979  1.00  0.90           H  
ATOM    984  N   LEU A  62      21.012  20.779  -4.802  1.00  0.81           N  
ATOM    985  CA  LEU A  62      21.067  19.783  -5.846  1.00  0.81           C  
ATOM    986  C   LEU A  62      19.920  18.779  -5.825  1.00  0.81           C  
ATOM    987  O   LEU A  62      19.812  17.990  -6.769  1.00  0.81           O  
ATOM    988  CB  LEU A  62      22.375  19.011  -5.707  1.00  0.81           C  
ATOM    989  CG  LEU A  62      23.622  19.847  -5.795  1.00  0.81           C  
ATOM    990  CD1 LEU A  62      24.809  18.965  -5.580  1.00  0.81           C  
ATOM    991  CD2 LEU A  62      23.661  20.563  -7.137  1.00  0.81           C  
ATOM    992  H   LEU A  62      21.340  20.513  -3.880  1.00  0.81           H  
ATOM    993  HA  LEU A  62      21.053  20.296  -6.802  1.00  0.81           H  
ATOM    994 1HB  LEU A  62      22.383  18.524  -4.736  1.00  0.81           H  
ATOM    995 2HB  LEU A  62      22.416  18.246  -6.479  1.00  0.81           H  
ATOM    996  HG  LEU A  62      23.618  20.574  -4.992  1.00  0.81           H  
ATOM    997 1HD1 LEU A  62      25.720  19.560  -5.612  1.00  0.81           H  
ATOM    998 2HD1 LEU A  62      24.718  18.492  -4.615  1.00  0.81           H  
ATOM    999 3HD1 LEU A  62      24.843  18.204  -6.356  1.00  0.81           H  
ATOM   1000 1HD2 LEU A  62      24.560  21.176  -7.197  1.00  0.81           H  
ATOM   1001 2HD2 LEU A  62      23.667  19.830  -7.942  1.00  0.81           H  
ATOM   1002 3HD2 LEU A  62      22.780  21.199  -7.230  1.00  0.81           H  
ATOM   1003  N   TYR A  63      19.098  18.768  -4.762  1.00  0.74           N  
ATOM   1004  CA  TYR A  63      18.041  17.751  -4.626  1.00  0.74           C  
ATOM   1005  C   TYR A  63      16.627  18.246  -4.357  1.00  0.74           C  
ATOM   1006  O   TYR A  63      16.405  19.164  -3.566  1.00  0.74           O  
ATOM   1007  CB  TYR A  63      18.385  16.772  -3.496  1.00  0.74           C  
ATOM   1008  CG  TYR A  63      19.521  15.833  -3.751  1.00  0.74           C  
ATOM   1009  CD1 TYR A  63      20.820  16.214  -3.551  1.00  0.74           C  
ATOM   1010  CD2 TYR A  63      19.234  14.549  -4.155  1.00  0.74           C  
ATOM   1011  CE1 TYR A  63      21.847  15.311  -3.780  1.00  0.74           C  
ATOM   1012  CE2 TYR A  63      20.238  13.647  -4.377  1.00  0.74           C  
ATOM   1013  CZ  TYR A  63      21.547  14.025  -4.194  1.00  0.74           C  
ATOM   1014  OH  TYR A  63      22.563  13.123  -4.418  1.00  0.74           O  
ATOM   1015  H   TYR A  63      19.197  19.480  -4.032  1.00  0.74           H  
ATOM   1016  HA  TYR A  63      17.999  17.197  -5.560  1.00  0.74           H  
ATOM   1017 1HB  TYR A  63      18.620  17.342  -2.596  1.00  0.74           H  
ATOM   1018 2HB  TYR A  63      17.501  16.173  -3.276  1.00  0.74           H  
ATOM   1019  HD1 TYR A  63      21.036  17.227  -3.224  1.00  0.74           H  
ATOM   1020  HD2 TYR A  63      18.202  14.254  -4.297  1.00  0.74           H  
ATOM   1021  HE1 TYR A  63      22.883  15.604  -3.635  1.00  0.74           H  
ATOM   1022  HE2 TYR A  63      19.999  12.634  -4.698  1.00  0.74           H  
ATOM   1023  HH  TYR A  63      23.408  13.572  -4.357  1.00  0.74           H  
ATOM   1024  N   ASP A  64      15.667  17.555  -4.966  1.00  0.69           N  
ATOM   1025  CA  ASP A  64      14.248  17.756  -4.712  1.00  0.69           C  
ATOM   1026  C   ASP A  64      13.662  16.571  -3.950  1.00  0.69           C  
ATOM   1027  O   ASP A  64      14.081  15.433  -4.152  1.00  0.69           O  
ATOM   1028  CB  ASP A  64      13.478  17.963  -6.011  1.00  0.69           C  
ATOM   1029  CG  ASP A  64      13.772  19.295  -6.715  1.00  0.69           C  
ATOM   1030  OD1 ASP A  64      14.317  20.166  -6.101  1.00  0.69           O  
ATOM   1031  OD2 ASP A  64      13.320  19.489  -7.824  1.00  0.69           O  
ATOM   1032  H   ASP A  64      15.953  16.824  -5.618  1.00  0.69           H  
ATOM   1033  HA  ASP A  64      14.127  18.646  -4.093  1.00  0.69           H  
ATOM   1034 1HB  ASP A  64      13.747  17.164  -6.702  1.00  0.69           H  
ATOM   1035 2HB  ASP A  64      12.408  17.886  -5.817  1.00  0.69           H  
ATOM   1036  N   LEU A  65      12.671  16.836  -3.101  1.00  0.66           N  
ATOM   1037  CA  LEU A  65      11.978  15.798  -2.324  1.00  0.66           C  
ATOM   1038  C   LEU A  65      10.574  15.553  -2.810  1.00  0.66           C  
ATOM   1039  O   LEU A  65       9.808  16.492  -3.004  1.00  0.66           O  
ATOM   1040  CB  LEU A  65      11.918  16.194  -0.848  1.00  0.66           C  
ATOM   1041  CG  LEU A  65      11.158  15.292   0.119  1.00  0.66           C  
ATOM   1042  CD1 LEU A  65      11.865  13.944   0.297  1.00  0.66           C  
ATOM   1043  CD2 LEU A  65      11.038  16.037   1.420  1.00  0.66           C  
ATOM   1044  H   LEU A  65      12.381  17.800  -2.981  1.00  0.66           H  
ATOM   1045  HA  LEU A  65      12.510  14.859  -2.431  1.00  0.66           H  
ATOM   1046 1HB  LEU A  65      12.911  16.331  -0.471  1.00  0.66           H  
ATOM   1047 2HB  LEU A  65      11.408  17.159  -0.803  1.00  0.66           H  
ATOM   1048  HG  LEU A  65      10.160  15.095  -0.275  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  65      11.299  13.340   0.993  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  65      11.932  13.433  -0.659  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  65      12.862  14.105   0.692  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  65      10.484  15.452   2.117  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  65      12.027  16.235   1.821  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  65      10.518  16.985   1.253  1.00  0.66           H  
ATOM   1055  N   TYR A  66      10.253  14.289  -3.015  1.00  0.65           N  
ATOM   1056  CA  TYR A  66       8.930  13.894  -3.438  1.00  0.65           C  
ATOM   1057  C   TYR A  66       8.223  13.010  -2.427  1.00  0.65           C  
ATOM   1058  O   TYR A  66       8.856  12.230  -1.708  1.00  0.65           O  
ATOM   1059  CB  TYR A  66       9.029  13.204  -4.789  1.00  0.65           C  
ATOM   1060  CG  TYR A  66       9.392  14.159  -5.870  1.00  0.65           C  
ATOM   1061  CD1 TYR A  66      10.710  14.543  -6.038  1.00  0.65           C  
ATOM   1062  CD2 TYR A  66       8.407  14.653  -6.709  1.00  0.65           C  
ATOM   1063  CE1 TYR A  66      11.029  15.437  -7.018  1.00  0.65           C  
ATOM   1064  CE2 TYR A  66       8.744  15.540  -7.703  1.00  0.65           C  
ATOM   1065  CZ  TYR A  66      10.055  15.935  -7.846  1.00  0.65           C  
ATOM   1066  OH  TYR A  66      10.418  16.819  -8.811  1.00  0.65           O  
ATOM   1067  H   TYR A  66      10.964  13.576  -2.890  1.00  0.65           H  
ATOM   1068  HA  TYR A  66       8.343  14.793  -3.552  1.00  0.65           H  
ATOM   1069 1HB  TYR A  66       9.783  12.414  -4.750  1.00  0.65           H  
ATOM   1070 2HB  TYR A  66       8.071  12.749  -5.036  1.00  0.65           H  
ATOM   1071  HD1 TYR A  66      11.491  14.147  -5.381  1.00  0.65           H  
ATOM   1072  HD2 TYR A  66       7.369  14.342  -6.579  1.00  0.65           H  
ATOM   1073  HE1 TYR A  66      12.050  15.750  -7.150  1.00  0.65           H  
ATOM   1074  HE2 TYR A  66       7.975  15.934  -8.368  1.00  0.65           H  
ATOM   1075  HH  TYR A  66      10.079  16.541  -9.683  1.00  0.65           H  
ATOM   1076  N   ARG A  67       6.894  13.111  -2.424  1.00  0.66           N  
ATOM   1077  CA  ARG A  67       6.022  12.279  -1.598  1.00  0.66           C  
ATOM   1078  C   ARG A  67       5.089  11.458  -2.480  1.00  0.66           C  
ATOM   1079  O   ARG A  67       4.395  11.976  -3.365  1.00  0.66           O  
ATOM   1080  CB  ARG A  67       5.239  13.130  -0.633  1.00  0.66           C  
ATOM   1081  CG  ARG A  67       4.329  12.408   0.325  1.00  0.66           C  
ATOM   1082  CD  ARG A  67       3.738  13.371   1.315  1.00  0.66           C  
ATOM   1083  NE  ARG A  67       2.855  14.366   0.688  1.00  0.66           N  
ATOM   1084  CZ  ARG A  67       2.442  15.513   1.283  1.00  0.66           C  
ATOM   1085  NH1 ARG A  67       2.839  15.809   2.503  1.00  0.66           N  
ATOM   1086  NH2 ARG A  67       1.638  16.342   0.645  1.00  0.66           N  
ATOM   1087  H   ARG A  67       6.476  13.817  -3.032  1.00  0.66           H  
ATOM   1088  HA  ARG A  67       6.637  11.592  -1.015  1.00  0.66           H  
ATOM   1089 1HB  ARG A  67       5.931  13.696  -0.039  1.00  0.66           H  
ATOM   1090 2HB  ARG A  67       4.624  13.825  -1.198  1.00  0.66           H  
ATOM   1091 1HG  ARG A  67       3.516  11.934  -0.228  1.00  0.66           H  
ATOM   1092 2HG  ARG A  67       4.893  11.642   0.862  1.00  0.66           H  
ATOM   1093 1HD  ARG A  67       3.160  12.816   2.046  1.00  0.66           H  
ATOM   1094 2HD  ARG A  67       4.529  13.900   1.824  1.00  0.66           H  
ATOM   1095  HE  ARG A  67       2.526  14.188  -0.258  1.00  0.66           H  
ATOM   1096 1HH1 ARG A  67       3.458  15.188   3.001  1.00  0.66           H  
ATOM   1097 2HH1 ARG A  67       2.529  16.667   2.936  1.00  0.66           H  
ATOM   1098 1HH2 ARG A  67       1.326  16.129  -0.314  1.00  0.66           H  
ATOM   1099 2HH2 ARG A  67       1.336  17.195   1.081  1.00  0.66           H  
ATOM   1100  N   ILE A  68       5.151  10.147  -2.280  1.00  0.68           N  
ATOM   1101  CA  ILE A  68       4.429   9.180  -3.091  1.00  0.68           C  
ATOM   1102  C   ILE A  68       3.490   8.318  -2.241  1.00  0.68           C  
ATOM   1103  O   ILE A  68       3.930   7.665  -1.301  1.00  0.68           O  
ATOM   1104  CB  ILE A  68       5.481   8.291  -3.776  1.00  0.68           C  
ATOM   1105  CG1 ILE A  68       6.464   9.182  -4.545  1.00  0.68           C  
ATOM   1106  CG2 ILE A  68       4.818   7.272  -4.699  1.00  0.68           C  
ATOM   1107  CD1 ILE A  68       7.695   9.599  -3.724  1.00  0.68           C  
ATOM   1108  H   ILE A  68       5.747   9.794  -1.533  1.00  0.68           H  
ATOM   1109  HA  ILE A  68       3.842   9.707  -3.839  1.00  0.68           H  
ATOM   1110  HB  ILE A  68       6.051   7.772  -3.019  1.00  0.68           H  
ATOM   1111 1HG1 ILE A  68       6.813   8.652  -5.401  1.00  0.68           H  
ATOM   1112 2HG1 ILE A  68       5.951  10.073  -4.874  1.00  0.68           H  
ATOM   1113 1HG2 ILE A  68       5.581   6.651  -5.163  1.00  0.68           H  
ATOM   1114 2HG2 ILE A  68       4.141   6.641  -4.118  1.00  0.68           H  
ATOM   1115 3HG2 ILE A  68       4.250   7.795  -5.474  1.00  0.68           H  
ATOM   1116 1HD1 ILE A  68       8.353  10.215  -4.334  1.00  0.68           H  
ATOM   1117 2HD1 ILE A  68       7.416  10.144  -2.856  1.00  0.68           H  
ATOM   1118 3HD1 ILE A  68       8.217   8.743  -3.396  1.00  0.68           H  
ATOM   1119  N   GLU A  69       2.194   8.313  -2.535  1.00  0.71           N  
ATOM   1120  CA  GLU A  69       1.296   7.487  -1.718  1.00  0.71           C  
ATOM   1121  C   GLU A  69       0.979   6.182  -2.435  1.00  0.71           C  
ATOM   1122  O   GLU A  69       0.467   6.202  -3.552  1.00  0.71           O  
ATOM   1123  CB  GLU A  69       0.028   8.252  -1.358  1.00  0.71           C  
ATOM   1124  CG  GLU A  69      -0.930   7.479  -0.458  1.00  0.71           C  
ATOM   1125  CD  GLU A  69      -2.135   8.288  -0.026  1.00  0.71           C  
ATOM   1126  OE1 GLU A  69      -2.191   9.457  -0.332  1.00  0.71           O  
ATOM   1127  OE2 GLU A  69      -2.989   7.736   0.626  1.00  0.71           O  
ATOM   1128  H   GLU A  69       1.839   8.857  -3.311  1.00  0.71           H  
ATOM   1129  HA  GLU A  69       1.798   7.233  -0.787  1.00  0.71           H  
ATOM   1130 1HB  GLU A  69       0.296   9.175  -0.844  1.00  0.71           H  
ATOM   1131 2HB  GLU A  69      -0.506   8.523  -2.268  1.00  0.71           H  
ATOM   1132 1HG  GLU A  69      -1.271   6.590  -0.989  1.00  0.71           H  
ATOM   1133 2HG  GLU A  69      -0.380   7.148   0.425  1.00  0.71           H  
ATOM   1134  N   MET A  70       1.275   5.052  -1.787  1.00  0.73           N  
ATOM   1135  CA  MET A  70       1.115   3.747  -2.415  1.00  0.73           C  
ATOM   1136  C   MET A  70       0.318   2.777  -1.525  1.00  0.73           C  
ATOM   1137  O   MET A  70       0.496   2.790  -0.305  1.00  0.73           O  
ATOM   1138  CB  MET A  70       2.526   3.197  -2.664  1.00  0.73           C  
ATOM   1139  CG  MET A  70       2.638   1.887  -3.361  1.00  0.73           C  
ATOM   1140  SD  MET A  70       4.355   1.557  -3.750  1.00  0.73           S  
ATOM   1141  CE  MET A  70       4.201   0.071  -4.632  1.00  0.73           C  
ATOM   1142  H   MET A  70       1.662   5.111  -0.846  1.00  0.73           H  
ATOM   1143  HA  MET A  70       0.631   3.899  -3.366  1.00  0.73           H  
ATOM   1144 1HB  MET A  70       3.107   3.928  -3.219  1.00  0.73           H  
ATOM   1145 2HB  MET A  70       3.025   3.078  -1.697  1.00  0.73           H  
ATOM   1146 1HG  MET A  70       2.256   1.083  -2.725  1.00  0.73           H  
ATOM   1147 2HG  MET A  70       2.066   1.896  -4.283  1.00  0.73           H  
ATOM   1148 1HE  MET A  70       5.163  -0.242  -4.979  1.00  0.73           H  
ATOM   1149 2HE  MET A  70       3.789  -0.687  -3.986  1.00  0.73           H  
ATOM   1150 3HE  MET A  70       3.542   0.228  -5.487  1.00  0.73           H  
ATOM   1151  N   PRO A  71      -0.617   1.979  -2.081  1.00  0.74           N  
ATOM   1152  CA  PRO A  71      -1.319   0.905  -1.405  1.00  0.74           C  
ATOM   1153  C   PRO A  71      -0.363  -0.116  -0.822  1.00  0.74           C  
ATOM   1154  O   PRO A  71       0.543  -0.600  -1.502  1.00  0.74           O  
ATOM   1155  CB  PRO A  71      -2.157   0.307  -2.534  1.00  0.74           C  
ATOM   1156  CG  PRO A  71      -2.376   1.440  -3.483  1.00  0.74           C  
ATOM   1157  CD  PRO A  71      -1.107   2.244  -3.431  1.00  0.74           C  
ATOM   1158  HA  PRO A  71      -1.957   1.329  -0.614  1.00  0.74           H  
ATOM   1159 1HB  PRO A  71      -1.616  -0.531  -2.991  1.00  0.74           H  
ATOM   1160 2HB  PRO A  71      -3.094  -0.089  -2.126  1.00  0.74           H  
ATOM   1161 1HG  PRO A  71      -2.588   1.048  -4.492  1.00  0.74           H  
ATOM   1162 2HG  PRO A  71      -3.258   2.022  -3.178  1.00  0.74           H  
ATOM   1163 1HD  PRO A  71      -0.393   1.923  -4.181  1.00  0.74           H  
ATOM   1164 2HD  PRO A  71      -1.399   3.300  -3.537  1.00  0.74           H  
ATOM   1165  N   GLU A  72      -0.631  -0.524   0.403  1.00  0.74           N  
ATOM   1166  CA  GLU A  72       0.192  -1.505   1.096  1.00  0.74           C  
ATOM   1167  C   GLU A  72       0.244  -2.854   0.388  1.00  0.74           C  
ATOM   1168  O   GLU A  72       1.254  -3.553   0.435  1.00  0.74           O  
ATOM   1169  CB  GLU A  72      -0.330  -1.663   2.523  1.00  0.74           C  
ATOM   1170  CG  GLU A  72      -0.108  -0.421   3.380  1.00  0.74           C  
ATOM   1171  CD  GLU A  72      -1.134   0.678   3.154  1.00  0.74           C  
ATOM   1172  OE1 GLU A  72      -2.030   0.486   2.367  1.00  0.74           O  
ATOM   1173  OE2 GLU A  72      -1.008   1.727   3.775  1.00  0.74           O  
ATOM   1174  H   GLU A  72      -1.407  -0.109   0.897  1.00  0.74           H  
ATOM   1175  HA  GLU A  72       1.211  -1.117   1.146  1.00  0.74           H  
ATOM   1176 1HB  GLU A  72      -1.398  -1.880   2.502  1.00  0.74           H  
ATOM   1177 2HB  GLU A  72       0.169  -2.504   3.005  1.00  0.74           H  
ATOM   1178 1HG  GLU A  72      -0.117  -0.707   4.431  1.00  0.74           H  
ATOM   1179 2HG  GLU A  72       0.870  -0.041   3.145  1.00  0.74           H  
ATOM   1180  N   TYR A  73      -0.841  -3.219  -0.290  1.00  0.72           N  
ATOM   1181  CA  TYR A  73      -0.909  -4.514  -0.955  1.00  0.72           C  
ATOM   1182  C   TYR A  73       0.129  -4.646  -2.065  1.00  0.72           C  
ATOM   1183  O   TYR A  73       0.493  -5.757  -2.431  1.00  0.72           O  
ATOM   1184  CB  TYR A  73      -2.306  -4.804  -1.515  1.00  0.72           C  
ATOM   1185  CG  TYR A  73      -2.635  -4.195  -2.861  1.00  0.72           C  
ATOM   1186  CD1 TYR A  73      -2.301  -4.903  -4.013  1.00  0.72           C  
ATOM   1187  CD2 TYR A  73      -3.282  -2.982  -2.962  1.00  0.72           C  
ATOM   1188  CE1 TYR A  73      -2.614  -4.404  -5.247  1.00  0.72           C  
ATOM   1189  CE2 TYR A  73      -3.594  -2.472  -4.217  1.00  0.72           C  
ATOM   1190  CZ  TYR A  73      -3.260  -3.185  -5.351  1.00  0.72           C  
ATOM   1191  OH  TYR A  73      -3.567  -2.697  -6.595  1.00  0.72           O  
ATOM   1192  H   TYR A  73      -1.633  -2.594  -0.317  1.00  0.72           H  
ATOM   1193  HA  TYR A  73      -0.683  -5.282  -0.215  1.00  0.72           H  
ATOM   1194 1HB  TYR A  73      -2.432  -5.884  -1.600  1.00  0.72           H  
ATOM   1195 2HB  TYR A  73      -3.049  -4.452  -0.801  1.00  0.72           H  
ATOM   1196  HD1 TYR A  73      -1.790  -5.866  -3.933  1.00  0.72           H  
ATOM   1197  HD2 TYR A  73      -3.551  -2.433  -2.063  1.00  0.72           H  
ATOM   1198  HE1 TYR A  73      -2.348  -4.968  -6.143  1.00  0.72           H  
ATOM   1199  HE2 TYR A  73      -4.108  -1.514  -4.305  1.00  0.72           H  
ATOM   1200  HH  TYR A  73      -3.321  -3.351  -7.252  1.00  0.72           H  
ATOM   1201  N   LEU A  74       0.606  -3.514  -2.604  1.00  0.70           N  
ATOM   1202  CA  LEU A  74       1.574  -3.535  -3.689  1.00  0.70           C  
ATOM   1203  C   LEU A  74       3.002  -3.698  -3.213  1.00  0.70           C  
ATOM   1204  O   LEU A  74       3.927  -3.760  -4.045  1.00  0.70           O  
ATOM   1205  CB  LEU A  74       1.503  -2.254  -4.517  1.00  0.70           C  
ATOM   1206  CG  LEU A  74       0.287  -2.023  -5.336  1.00  0.70           C  
ATOM   1207  CD1 LEU A  74       0.361  -0.638  -5.950  1.00  0.70           C  
ATOM   1208  CD2 LEU A  74       0.238  -3.079  -6.426  1.00  0.70           C  
ATOM   1209  H   LEU A  74       0.322  -2.607  -2.237  1.00  0.70           H  
ATOM   1210  HA  LEU A  74       1.329  -4.362  -4.330  1.00  0.70           H  
ATOM   1211 1HB  LEU A  74       1.581  -1.411  -3.830  1.00  0.70           H  
ATOM   1212 2HB  LEU A  74       2.348  -2.238  -5.187  1.00  0.70           H  
ATOM   1213  HG  LEU A  74      -0.596  -2.079  -4.710  1.00  0.70           H  
ATOM   1214 1HD1 LEU A  74      -0.528  -0.454  -6.555  1.00  0.70           H  
ATOM   1215 2HD1 LEU A  74       0.417   0.088  -5.158  1.00  0.70           H  
ATOM   1216 3HD1 LEU A  74       1.249  -0.559  -6.579  1.00  0.70           H  
ATOM   1217 1HD2 LEU A  74      -0.642  -2.925  -7.044  1.00  0.70           H  
ATOM   1218 2HD2 LEU A  74       1.133  -3.012  -7.044  1.00  0.70           H  
ATOM   1219 3HD2 LEU A  74       0.193  -4.059  -5.970  1.00  0.70           H  
ATOM   1220  N   ILE A  75       3.191  -3.741  -1.891  1.00  0.68           N  
ATOM   1221  CA  ILE A  75       4.518  -3.827  -1.334  1.00  0.68           C  
ATOM   1222  C   ILE A  75       4.769  -5.160  -0.613  1.00  0.68           C  
ATOM   1223  O   ILE A  75       4.082  -5.504   0.350  1.00  0.68           O  
ATOM   1224  CB  ILE A  75       4.707  -2.662  -0.346  1.00  0.68           C  
ATOM   1225  CG1 ILE A  75       4.476  -1.312  -1.093  1.00  0.68           C  
ATOM   1226  CG2 ILE A  75       6.103  -2.712   0.257  1.00  0.68           C  
ATOM   1227  CD1 ILE A  75       4.435  -0.118  -0.223  1.00  0.68           C  
ATOM   1228  H   ILE A  75       2.398  -3.709  -1.248  1.00  0.68           H  
ATOM   1229  HA  ILE A  75       5.239  -3.728  -2.138  1.00  0.68           H  
ATOM   1230  HB  ILE A  75       3.959  -2.735   0.448  1.00  0.68           H  
ATOM   1231 1HG1 ILE A  75       5.248  -1.167  -1.803  1.00  0.68           H  
ATOM   1232 2HG1 ILE A  75       3.518  -1.359  -1.612  1.00  0.68           H  
ATOM   1233 1HG2 ILE A  75       6.211  -1.898   0.947  1.00  0.68           H  
ATOM   1234 2HG2 ILE A  75       6.239  -3.658   0.786  1.00  0.68           H  
ATOM   1235 3HG2 ILE A  75       6.853  -2.633  -0.534  1.00  0.68           H  
ATOM   1236 1HD1 ILE A  75       4.261   0.775  -0.817  1.00  0.68           H  
ATOM   1237 2HD1 ILE A  75       3.626  -0.231   0.499  1.00  0.68           H  
ATOM   1238 3HD1 ILE A  75       5.384  -0.027   0.290  1.00  0.68           H  
ATOM   1239  N   ALA A  76       5.754  -5.916  -1.088  1.00  0.66           N  
ATOM   1240  CA  ALA A  76       6.142  -7.164  -0.443  1.00  0.66           C  
ATOM   1241  C   ALA A  76       7.117  -6.764   0.643  1.00  0.66           C  
ATOM   1242  O   ALA A  76       7.855  -5.813   0.420  1.00  0.66           O  
ATOM   1243  CB  ALA A  76       6.763  -8.137  -1.433  1.00  0.66           C  
ATOM   1244  H   ALA A  76       6.281  -5.581  -1.890  1.00  0.66           H  
ATOM   1245  HA  ALA A  76       5.267  -7.620   0.021  1.00  0.66           H  
ATOM   1246 1HB  ALA A  76       7.063  -9.044  -0.912  1.00  0.66           H  
ATOM   1247 2HB  ALA A  76       6.041  -8.386  -2.204  1.00  0.66           H  
ATOM   1248 3HB  ALA A  76       7.633  -7.674  -1.892  1.00  0.66           H  
ATOM   1249  N   THR A  77       7.174  -7.474   1.762  1.00  0.66           N  
ATOM   1250  CA  THR A  77       8.121  -7.085   2.812  1.00  0.66           C  
ATOM   1251  C   THR A  77       9.048  -8.214   3.229  1.00  0.66           C  
ATOM   1252  O   THR A  77       8.594  -9.340   3.435  1.00  0.66           O  
ATOM   1253  CB  THR A  77       7.352  -6.595   4.075  1.00  0.66           C  
ATOM   1254  OG1 THR A  77       6.512  -5.474   3.735  1.00  0.66           O  
ATOM   1255  CG2 THR A  77       8.325  -6.168   5.181  1.00  0.66           C  
ATOM   1256  H   THR A  77       6.554  -8.259   1.903  1.00  0.66           H  
ATOM   1257  HA  THR A  77       8.749  -6.280   2.440  1.00  0.66           H  
ATOM   1258  HB  THR A  77       6.723  -7.403   4.442  1.00  0.66           H  
ATOM   1259  HG1 THR A  77       6.981  -4.620   3.896  1.00  0.66           H  
ATOM   1260 1HG2 THR A  77       7.760  -5.827   6.042  1.00  0.66           H  
ATOM   1261 2HG2 THR A  77       8.945  -7.004   5.472  1.00  0.66           H  
ATOM   1262 3HG2 THR A  77       8.957  -5.359   4.820  1.00  0.66           H  
ATOM   1263  N   LEU A  78      10.340  -7.908   3.384  1.00  0.67           N  
ATOM   1264  CA  LEU A  78      11.265  -8.891   3.943  1.00  0.67           C  
ATOM   1265  C   LEU A  78      11.440  -8.561   5.420  1.00  0.67           C  
ATOM   1266  O   LEU A  78      11.571  -7.383   5.766  1.00  0.67           O  
ATOM   1267  CB  LEU A  78      12.666  -8.825   3.287  1.00  0.67           C  
ATOM   1268  CG  LEU A  78      12.757  -9.033   1.786  1.00  0.67           C  
ATOM   1269  CD1 LEU A  78      14.239  -9.012   1.341  1.00  0.67           C  
ATOM   1270  CD2 LEU A  78      12.093 -10.335   1.417  1.00  0.67           C  
ATOM   1271  H   LEU A  78      10.668  -6.971   3.144  1.00  0.67           H  
ATOM   1272  HA  LEU A  78      10.850  -9.894   3.848  1.00  0.67           H  
ATOM   1273 1HB  LEU A  78      13.082  -7.839   3.498  1.00  0.67           H  
ATOM   1274 2HB  LEU A  78      13.303  -9.568   3.769  1.00  0.67           H  
ATOM   1275  HG  LEU A  78      12.264  -8.207   1.299  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  78      14.303  -9.140   0.267  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  78      14.701  -8.077   1.618  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  78      14.766  -9.830   1.825  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  78      12.146 -10.479   0.338  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  78      12.605 -11.159   1.921  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  78      11.048 -10.312   1.732  1.00  0.67           H  
ATOM   1282  N   ASP A  79      11.437  -9.564   6.302  1.00  0.67           N  
ATOM   1283  CA  ASP A  79      11.737  -9.273   7.701  1.00  0.67           C  
ATOM   1284  C   ASP A  79      13.241  -9.308   7.839  1.00  0.67           C  
ATOM   1285  O   ASP A  79      13.922  -9.787   6.941  1.00  0.67           O  
ATOM   1286  CB  ASP A  79      11.029 -10.244   8.662  1.00  0.67           C  
ATOM   1287  CG  ASP A  79      10.939  -9.719  10.126  1.00  0.67           C  
ATOM   1288  OD1 ASP A  79      11.550  -8.701  10.421  1.00  0.67           O  
ATOM   1289  OD2 ASP A  79      10.252 -10.324  10.914  1.00  0.67           O  
ATOM   1290  H   ASP A  79      11.277 -10.544   6.017  1.00  0.67           H  
ATOM   1291  HA  ASP A  79      11.395  -8.266   7.937  1.00  0.67           H  
ATOM   1292 1HB  ASP A  79      10.022 -10.442   8.295  1.00  0.67           H  
ATOM   1293 2HB  ASP A  79      11.562 -11.201   8.659  1.00  0.67           H  
ATOM   1294  N   GLU A  80      13.777  -8.853   8.956  1.00  0.68           N  
ATOM   1295  CA  GLU A  80      15.233  -8.895   9.108  1.00  0.68           C  
ATOM   1296  C   GLU A  80      15.756 -10.328   8.989  1.00  0.68           C  
ATOM   1297  O   GLU A  80      16.802 -10.584   8.398  1.00  0.68           O  
ATOM   1298  CB  GLU A  80      15.696  -8.273  10.421  1.00  0.68           C  
ATOM   1299  CG  GLU A  80      17.219  -8.175  10.504  1.00  0.68           C  
ATOM   1300  CD  GLU A  80      17.750  -7.442  11.710  1.00  0.68           C  
ATOM   1301  OE1 GLU A  80      16.977  -7.032  12.542  1.00  0.68           O  
ATOM   1302  OE2 GLU A  80      18.953  -7.280  11.781  1.00  0.68           O  
ATOM   1303  H   GLU A  80      13.150  -8.493   9.678  1.00  0.68           H  
ATOM   1304  HA  GLU A  80      15.669  -8.311   8.304  1.00  0.68           H  
ATOM   1305 1HB  GLU A  80      15.279  -7.270  10.523  1.00  0.68           H  
ATOM   1306 2HB  GLU A  80      15.339  -8.873  11.260  1.00  0.68           H  
ATOM   1307 1HG  GLU A  80      17.629  -9.185  10.501  1.00  0.68           H  
ATOM   1308 2HG  GLU A  80      17.570  -7.677   9.605  1.00  0.68           H  
ATOM   1309  N   GLU A  81      14.978 -11.272   9.504  1.00  0.69           N  
ATOM   1310  CA  GLU A  81      15.319 -12.690   9.508  1.00  0.69           C  
ATOM   1311  C   GLU A  81      15.385 -13.293   8.099  1.00  0.69           C  
ATOM   1312  O   GLU A  81      15.938 -14.377   7.915  1.00  0.69           O  
ATOM   1313  CB  GLU A  81      14.314 -13.479  10.358  1.00  0.69           C  
ATOM   1314  CG  GLU A  81      14.372 -13.167  11.852  1.00  0.69           C  
ATOM   1315  CD  GLU A  81      13.392 -13.981  12.676  1.00  0.69           C  
ATOM   1316  OE1 GLU A  81      12.664 -14.763  12.110  1.00  0.69           O  
ATOM   1317  OE2 GLU A  81      13.379 -13.817  13.875  1.00  0.69           O  
ATOM   1318  H   GLU A  81      14.115 -10.977   9.942  1.00  0.69           H  
ATOM   1319  HA  GLU A  81      16.305 -12.797   9.961  1.00  0.69           H  
ATOM   1320 1HB  GLU A  81      13.301 -13.266  10.007  1.00  0.69           H  
ATOM   1321 2HB  GLU A  81      14.489 -14.547  10.228  1.00  0.69           H  
ATOM   1322 1HG  GLU A  81      15.382 -13.361  12.211  1.00  0.69           H  
ATOM   1323 2HG  GLU A  81      14.164 -12.105  11.992  1.00  0.69           H  
ATOM   1324  N   ASP A  82      14.767 -12.625   7.120  1.00  0.69           N  
ATOM   1325  CA  ASP A  82      14.718 -13.115   5.754  1.00  0.69           C  
ATOM   1326  C   ASP A  82      15.849 -12.519   4.918  1.00  0.69           C  
ATOM   1327  O   ASP A  82      15.959 -12.792   3.719  1.00  0.69           O  
ATOM   1328  CB  ASP A  82      13.400 -12.702   5.106  1.00  0.69           C  
ATOM   1329  CG  ASP A  82      12.158 -13.287   5.765  1.00  0.69           C  
ATOM   1330  OD1 ASP A  82      12.133 -14.462   6.061  1.00  0.69           O  
ATOM   1331  OD2 ASP A  82      11.233 -12.511   5.995  1.00  0.69           O  
ATOM   1332  H   ASP A  82      14.363 -11.712   7.302  1.00  0.69           H  
ATOM   1333  HA  ASP A  82      14.814 -14.200   5.761  1.00  0.69           H  
ATOM   1334 1HB  ASP A  82      13.329 -11.613   5.136  1.00  0.69           H  
ATOM   1335 2HB  ASP A  82      13.411 -12.994   4.057  1.00  0.69           H  
ATOM   1336  N   LEU A  83      16.685 -11.688   5.530  1.00  0.70           N  
ATOM   1337  CA  LEU A  83      17.742 -11.054   4.775  1.00  0.70           C  
ATOM   1338  C   LEU A  83      18.937 -12.001   4.746  1.00  0.70           C  
ATOM   1339  O   LEU A  83      19.116 -12.788   5.675  1.00  0.70           O  
ATOM   1340  CB  LEU A  83      18.071  -9.709   5.414  1.00  0.70           C  
ATOM   1341  CG  LEU A  83      16.893  -8.768   5.479  1.00  0.70           C  
ATOM   1342  CD1 LEU A  83      17.307  -7.511   6.117  1.00  0.70           C  
ATOM   1343  CD2 LEU A  83      16.346  -8.538   4.126  1.00  0.70           C  
ATOM   1344  H   LEU A  83      16.597 -11.475   6.526  1.00  0.70           H  
ATOM   1345  HA  LEU A  83      17.375 -10.879   3.768  1.00  0.70           H  
ATOM   1346 1HB  LEU A  83      18.409  -9.881   6.436  1.00  0.70           H  
ATOM   1347 2HB  LEU A  83      18.860  -9.217   4.873  1.00  0.70           H  
ATOM   1348  HG  LEU A  83      16.130  -9.216   6.094  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  83      16.479  -6.853   6.197  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  83      17.693  -7.725   7.107  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  83      18.067  -7.052   5.514  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  83      15.484  -7.881   4.194  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  83      17.103  -8.087   3.503  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  83      16.046  -9.494   3.711  1.00  0.70           H  
ATOM   1355  N   PRO A  84      19.761 -11.985   3.695  1.00  0.70           N  
ATOM   1356  CA  PRO A  84      20.916 -12.843   3.554  1.00  0.70           C  
ATOM   1357  C   PRO A  84      22.002 -12.529   4.562  1.00  0.70           C  
ATOM   1358  O   PRO A  84      22.169 -11.385   4.992  1.00  0.70           O  
ATOM   1359  CB  PRO A  84      21.366 -12.572   2.113  1.00  0.70           C  
ATOM   1360  CG  PRO A  84      20.849 -11.183   1.795  1.00  0.70           C  
ATOM   1361  CD  PRO A  84      19.540 -11.061   2.562  1.00  0.70           C  
ATOM   1362  HA  PRO A  84      20.589 -13.891   3.664  1.00  0.70           H  
ATOM   1363 1HB  PRO A  84      22.468 -12.630   2.057  1.00  0.70           H  
ATOM   1364 2HB  PRO A  84      20.968 -13.341   1.437  1.00  0.70           H  
ATOM   1365 1HG  PRO A  84      21.593 -10.431   2.079  1.00  0.70           H  
ATOM   1366 2HG  PRO A  84      20.720 -11.083   0.720  1.00  0.70           H  
ATOM   1367 1HD  PRO A  84      19.420 -10.029   2.883  1.00  0.70           H  
ATOM   1368 2HD  PRO A  84      18.697 -11.406   1.948  1.00  0.70           H  
ATOM   1369  N   VAL A  85      22.786 -13.529   4.901  1.00  0.71           N  
ATOM   1370  CA  VAL A  85      23.910 -13.310   5.787  1.00  0.71           C  
ATOM   1371  C   VAL A  85      24.843 -12.360   5.054  1.00  0.71           C  
ATOM   1372  O   VAL A  85      25.064 -12.545   3.857  1.00  0.71           O  
ATOM   1373  CB  VAL A  85      24.595 -14.644   6.135  1.00  0.71           C  
ATOM   1374  CG1 VAL A  85      25.848 -14.413   6.965  1.00  0.71           C  
ATOM   1375  CG2 VAL A  85      23.608 -15.520   6.890  1.00  0.71           C  
ATOM   1376  H   VAL A  85      22.605 -14.457   4.540  1.00  0.71           H  
ATOM   1377  HA  VAL A  85      23.560 -12.837   6.706  1.00  0.71           H  
ATOM   1378  HB  VAL A  85      24.899 -15.141   5.213  1.00  0.71           H  
ATOM   1379 1HG1 VAL A  85      26.314 -15.371   7.188  1.00  0.71           H  
ATOM   1380 2HG1 VAL A  85      26.541 -13.805   6.428  1.00  0.71           H  
ATOM   1381 3HG1 VAL A  85      25.578 -13.916   7.894  1.00  0.71           H  
ATOM   1382 1HG2 VAL A  85      24.075 -16.476   7.128  1.00  0.71           H  
ATOM   1383 2HG2 VAL A  85      23.312 -15.019   7.812  1.00  0.71           H  
ATOM   1384 3HG2 VAL A  85      22.726 -15.690   6.271  1.00  0.71           H  
ATOM   1385  N   THR A  86      25.331 -11.328   5.761  1.00  0.74           N  
ATOM   1386  CA  THR A  86      26.193 -10.240   5.254  1.00  0.74           C  
ATOM   1387  C   THR A  86      25.420  -9.088   4.591  1.00  0.74           C  
ATOM   1388  O   THR A  86      26.038  -8.149   4.100  1.00  0.74           O  
ATOM   1389  CB  THR A  86      27.327 -10.667   4.261  1.00  0.74           C  
ATOM   1390  OG1 THR A  86      26.795 -10.904   2.958  1.00  0.74           O  
ATOM   1391  CG2 THR A  86      28.132 -11.881   4.727  1.00  0.74           C  
ATOM   1392  H   THR A  86      25.075 -11.291   6.737  1.00  0.74           H  
ATOM   1393  HA  THR A  86      26.707  -9.813   6.114  1.00  0.74           H  
ATOM   1394  HB  THR A  86      28.021  -9.832   4.191  1.00  0.74           H  
ATOM   1395  HG1 THR A  86      26.117 -11.582   3.025  1.00  0.74           H  
ATOM   1396 1HG2 THR A  86      28.924 -12.076   4.007  1.00  0.74           H  
ATOM   1397 2HG2 THR A  86      28.571 -11.675   5.702  1.00  0.74           H  
ATOM   1398 3HG2 THR A  86      27.515 -12.746   4.788  1.00  0.74           H  
ATOM   1399  N   TRP A  87      24.083  -9.112   4.602  1.00  0.78           N  
ATOM   1400  CA  TRP A  87      23.269  -8.026   4.014  1.00  0.78           C  
ATOM   1401  C   TRP A  87      23.658  -6.596   4.443  1.00  0.78           C  
ATOM   1402  O   TRP A  87      23.368  -5.640   3.728  1.00  0.78           O  
ATOM   1403  CB  TRP A  87      21.783  -8.227   4.342  1.00  0.78           C  
ATOM   1404  CG  TRP A  87      21.353  -8.012   5.794  1.00  0.78           C  
ATOM   1405  CD1 TRP A  87      21.349  -8.915   6.823  1.00  0.78           C  
ATOM   1406  CD2 TRP A  87      20.751  -6.811   6.328  1.00  0.78           C  
ATOM   1407  NE1 TRP A  87      20.821  -8.339   7.960  1.00  0.78           N  
ATOM   1408  CE2 TRP A  87      20.445  -7.058   7.670  1.00  0.78           C  
ATOM   1409  CE3 TRP A  87      20.437  -5.580   5.783  1.00  0.78           C  
ATOM   1410  CZ2 TRP A  87      19.844  -6.093   8.472  1.00  0.78           C  
ATOM   1411  CZ3 TRP A  87      19.836  -4.628   6.582  1.00  0.78           C  
ATOM   1412  CH2 TRP A  87      19.550  -4.872   7.887  1.00  0.78           C  
ATOM   1413  H   TRP A  87      23.591  -9.924   4.979  1.00  0.78           H  
ATOM   1414  HA  TRP A  87      23.379  -8.089   2.930  1.00  0.78           H  
ATOM   1415 1HB  TRP A  87      21.191  -7.558   3.718  1.00  0.78           H  
ATOM   1416 2HB  TRP A  87      21.499  -9.227   4.073  1.00  0.78           H  
ATOM   1417  HD1 TRP A  87      21.703  -9.934   6.764  1.00  0.78           H  
ATOM   1418  HE1 TRP A  87      20.707  -8.803   8.852  1.00  0.78           H  
ATOM   1419  HE3 TRP A  87      20.655  -5.373   4.738  1.00  0.78           H  
ATOM   1420  HZ2 TRP A  87      19.598  -6.276   9.519  1.00  0.78           H  
ATOM   1421  HZ3 TRP A  87      19.594  -3.672   6.135  1.00  0.78           H  
ATOM   1422  HH2 TRP A  87      19.072  -4.088   8.475  1.00  0.78           H  
ATOM   1423  N   ARG A  88      24.281  -6.435   5.614  1.00  0.82           N  
ATOM   1424  CA  ARG A  88      24.663  -5.112   6.111  1.00  0.82           C  
ATOM   1425  C   ARG A  88      26.030  -4.648   5.569  1.00  0.82           C  
ATOM   1426  O   ARG A  88      26.469  -3.528   5.836  1.00  0.82           O  
ATOM   1427  CB  ARG A  88      24.763  -5.118   7.630  1.00  0.82           C  
ATOM   1428  CG  ARG A  88      23.476  -5.389   8.392  1.00  0.82           C  
ATOM   1429  CD  ARG A  88      23.703  -5.294   9.866  1.00  0.82           C  
ATOM   1430  NE  ARG A  88      22.524  -5.641  10.673  1.00  0.82           N  
ATOM   1431  CZ  ARG A  88      22.473  -5.500  12.018  1.00  0.82           C  
ATOM   1432  NH1 ARG A  88      23.515  -5.000  12.651  1.00  0.82           N  
ATOM   1433  NH2 ARG A  88      21.397  -5.856  12.719  1.00  0.82           N  
ATOM   1434  H   ARG A  88      24.492  -7.253   6.164  1.00  0.82           H  
ATOM   1435  HA  ARG A  88      23.903  -4.399   5.807  1.00  0.82           H  
ATOM   1436 1HB  ARG A  88      25.487  -5.871   7.934  1.00  0.82           H  
ATOM   1437 2HB  ARG A  88      25.137  -4.151   7.966  1.00  0.82           H  
ATOM   1438 1HG  ARG A  88      22.711  -4.668   8.100  1.00  0.82           H  
ATOM   1439 2HG  ARG A  88      23.144  -6.396   8.166  1.00  0.82           H  
ATOM   1440 1HD  ARG A  88      24.511  -5.968  10.144  1.00  0.82           H  
ATOM   1441 2HD  ARG A  88      23.989  -4.271  10.113  1.00  0.82           H  
ATOM   1442  HE  ARG A  88      21.716  -6.032  10.203  1.00  0.82           H  
ATOM   1443 1HH1 ARG A  88      24.338  -4.727  12.132  1.00  0.82           H  
ATOM   1444 2HH1 ARG A  88      23.491  -4.890  13.655  1.00  0.82           H  
ATOM   1445 1HH2 ARG A  88      20.564  -6.267  12.270  1.00  0.82           H  
ATOM   1446 2HH2 ARG A  88      21.391  -5.740  13.718  1.00  0.82           H  
ATOM   1447  N   ALA A  89      26.727  -5.533   4.858  1.00  0.85           N  
ATOM   1448  CA  ALA A  89      28.069  -5.273   4.341  1.00  0.85           C  
ATOM   1449  C   ALA A  89      28.133  -4.167   3.311  1.00  0.85           C  
ATOM   1450  O   ALA A  89      27.229  -4.002   2.482  1.00  0.85           O  
ATOM   1451  CB  ALA A  89      28.637  -6.525   3.701  1.00  0.85           C  
ATOM   1452  H   ALA A  89      26.315  -6.439   4.654  1.00  0.85           H  
ATOM   1453  HA  ALA A  89      28.697  -4.984   5.183  1.00  0.85           H  
ATOM   1454 1HB  ALA A  89      29.652  -6.327   3.351  1.00  0.85           H  
ATOM   1455 2HB  ALA A  89      28.651  -7.334   4.428  1.00  0.85           H  
ATOM   1456 3HB  ALA A  89      28.013  -6.811   2.853  1.00  0.85           H  
ATOM   1457  N   ILE A  90      29.252  -3.449   3.334  1.00  0.87           N  
ATOM   1458  CA  ILE A  90      29.582  -2.475   2.309  1.00  0.87           C  
ATOM   1459  C   ILE A  90      30.917  -2.886   1.681  1.00  0.87           C  
ATOM   1460  O   ILE A  90      31.925  -2.925   2.385  1.00  0.87           O  
ATOM   1461  CB  ILE A  90      29.710  -1.053   2.874  1.00  0.87           C  
ATOM   1462  CG1 ILE A  90      28.393  -0.611   3.536  1.00  0.87           C  
ATOM   1463  CG2 ILE A  90      30.084  -0.115   1.744  1.00  0.87           C  
ATOM   1464  CD1 ILE A  90      28.496   0.689   4.289  1.00  0.87           C  
ATOM   1465  H   ILE A  90      29.915  -3.614   4.078  1.00  0.87           H  
ATOM   1466  HA  ILE A  90      28.798  -2.476   1.561  1.00  0.87           H  
ATOM   1467  HB  ILE A  90      30.487  -1.029   3.638  1.00  0.87           H  
ATOM   1468 1HG1 ILE A  90      27.637  -0.500   2.767  1.00  0.87           H  
ATOM   1469 2HG1 ILE A  90      28.067  -1.383   4.237  1.00  0.87           H  
ATOM   1470 1HG2 ILE A  90      30.190   0.897   2.131  1.00  0.87           H  
ATOM   1471 2HG2 ILE A  90      31.028  -0.434   1.302  1.00  0.87           H  
ATOM   1472 3HG2 ILE A  90      29.304  -0.135   0.984  1.00  0.87           H  
ATOM   1473 1HD1 ILE A  90      27.525   0.931   4.725  1.00  0.87           H  
ATOM   1474 2HD1 ILE A  90      29.236   0.591   5.085  1.00  0.87           H  
ATOM   1475 3HD1 ILE A  90      28.797   1.483   3.608  1.00  0.87           H  
ATOM   1476  N   PRO A  91      30.962  -3.186   0.378  1.00  0.86           N  
ATOM   1477  CA  PRO A  91      29.925  -3.237  -0.646  1.00  0.86           C  
ATOM   1478  C   PRO A  91      28.969  -4.406  -0.466  1.00  0.86           C  
ATOM   1479  O   PRO A  91      29.282  -5.386   0.212  1.00  0.86           O  
ATOM   1480  CB  PRO A  91      30.737  -3.382  -1.935  1.00  0.86           C  
ATOM   1481  CG  PRO A  91      32.006  -4.071  -1.503  1.00  0.86           C  
ATOM   1482  CD  PRO A  91      32.291  -3.527  -0.122  1.00  0.86           C  
ATOM   1483  HA  PRO A  91      29.372  -2.284  -0.657  1.00  0.86           H  
ATOM   1484 1HB  PRO A  91      30.162  -3.977  -2.670  1.00  0.86           H  
ATOM   1485 2HB  PRO A  91      30.914  -2.396  -2.385  1.00  0.86           H  
ATOM   1486 1HG  PRO A  91      31.860  -5.162  -1.507  1.00  0.86           H  
ATOM   1487 2HG  PRO A  91      32.815  -3.856  -2.216  1.00  0.86           H  
ATOM   1488 1HD  PRO A  91      32.746  -4.300   0.514  1.00  0.86           H  
ATOM   1489 2HD  PRO A  91      32.914  -2.622  -0.175  1.00  0.86           H  
ATOM   1490  N   ALA A  92      27.803  -4.283  -1.082  1.00  0.84           N  
ATOM   1491  CA  ALA A  92      26.770  -5.309  -1.062  1.00  0.84           C  
ATOM   1492  C   ALA A  92      27.220  -6.615  -1.685  1.00  0.84           C  
ATOM   1493  O   ALA A  92      27.966  -6.619  -2.665  1.00  0.84           O  
ATOM   1494  CB  ALA A  92      25.563  -4.820  -1.823  1.00  0.84           C  
ATOM   1495  H   ALA A  92      27.622  -3.441  -1.611  1.00  0.84           H  
ATOM   1496  HA  ALA A  92      26.509  -5.500  -0.019  1.00  0.84           H  
ATOM   1497 1HB  ALA A  92      24.774  -5.577  -1.784  1.00  0.84           H  
ATOM   1498 2HB  ALA A  92      25.218  -3.899  -1.376  1.00  0.84           H  
ATOM   1499 3HB  ALA A  92      25.837  -4.640  -2.862  1.00  0.84           H  
ATOM   1500  N   SER A  93      26.731  -7.726  -1.137  1.00  0.79           N  
ATOM   1501  CA  SER A  93      27.022  -9.036  -1.703  1.00  0.79           C  
ATOM   1502  C   SER A  93      26.213  -9.282  -2.962  1.00  0.79           C  
ATOM   1503  O   SER A  93      25.120  -8.726  -3.119  1.00  0.79           O  
ATOM   1504  CB  SER A  93      26.685 -10.129  -0.706  1.00  0.79           C  
ATOM   1505  OG  SER A  93      25.265 -10.246  -0.477  1.00  0.79           O  
ATOM   1506  H   SER A  93      26.152  -7.654  -0.312  1.00  0.79           H  
ATOM   1507  HA  SER A  93      28.084  -9.080  -1.955  1.00  0.79           H  
ATOM   1508 1HB  SER A  93      27.076 -11.080  -1.062  1.00  0.79           H  
ATOM   1509 2HB  SER A  93      27.183  -9.909   0.240  1.00  0.79           H  
ATOM   1510  HG  SER A  93      25.187 -10.770   0.341  1.00  0.79           H  
ATOM   1511  N   GLU A  94      26.674 -10.225  -3.783  1.00  0.75           N  
ATOM   1512  CA  GLU A  94      25.922 -10.585  -4.975  1.00  0.75           C  
ATOM   1513  C   GLU A  94      24.574 -11.182  -4.608  1.00  0.75           C  
ATOM   1514  O   GLU A  94      23.586 -10.933  -5.289  1.00  0.75           O  
ATOM   1515  CB  GLU A  94      26.681 -11.589  -5.833  1.00  0.75           C  
ATOM   1516  CG  GLU A  94      27.938 -11.074  -6.497  1.00  0.75           C  
ATOM   1517  CD  GLU A  94      28.591 -12.116  -7.396  1.00  0.75           C  
ATOM   1518  OE1 GLU A  94      28.047 -13.201  -7.530  1.00  0.75           O  
ATOM   1519  OE2 GLU A  94      29.628 -11.826  -7.945  1.00  0.75           O  
ATOM   1520  H   GLU A  94      27.566 -10.658  -3.599  1.00  0.75           H  
ATOM   1521  HA  GLU A  94      25.748  -9.681  -5.562  1.00  0.75           H  
ATOM   1522 1HB  GLU A  94      26.933 -12.468  -5.241  1.00  0.75           H  
ATOM   1523 2HB  GLU A  94      26.040 -11.903  -6.618  1.00  0.75           H  
ATOM   1524 1HG  GLU A  94      27.684 -10.199  -7.095  1.00  0.75           H  
ATOM   1525 2HG  GLU A  94      28.643 -10.764  -5.727  1.00  0.75           H  
ATOM   1526  N   SER A  95      24.531 -11.943  -3.508  1.00  0.71           N  
ATOM   1527  CA  SER A  95      23.299 -12.585  -3.065  1.00  0.71           C  
ATOM   1528  C   SER A  95      22.238 -11.545  -2.749  1.00  0.71           C  
ATOM   1529  O   SER A  95      21.067 -11.701  -3.103  1.00  0.71           O  
ATOM   1530  CB  SER A  95      23.554 -13.439  -1.841  1.00  0.71           C  
ATOM   1531  OG  SER A  95      24.389 -14.527  -2.145  1.00  0.71           O  
ATOM   1532  H   SER A  95      25.381 -12.086  -2.985  1.00  0.71           H  
ATOM   1533  HA  SER A  95      22.930 -13.222  -3.865  1.00  0.71           H  
ATOM   1534 1HB  SER A  95      24.014 -12.828  -1.063  1.00  0.71           H  
ATOM   1535 2HB  SER A  95      22.604 -13.803  -1.450  1.00  0.71           H  
ATOM   1536  HG  SER A  95      24.468 -15.036  -1.333  1.00  0.71           H  
ATOM   1537  N   THR A  96      22.646 -10.443  -2.120  1.00  0.68           N  
ATOM   1538  CA  THR A  96      21.672  -9.412  -1.794  1.00  0.68           C  
ATOM   1539  C   THR A  96      21.078  -8.883  -3.097  1.00  0.68           C  
ATOM   1540  O   THR A  96      19.854  -8.736  -3.233  1.00  0.68           O  
ATOM   1541  CB  THR A  96      22.334  -8.261  -1.027  1.00  0.68           C  
ATOM   1542  OG1 THR A  96      22.930  -8.765   0.187  1.00  0.68           O  
ATOM   1543  CG2 THR A  96      21.322  -7.256  -0.663  1.00  0.68           C  
ATOM   1544  H   THR A  96      23.622 -10.334  -1.828  1.00  0.68           H  
ATOM   1545  HA  THR A  96      20.869  -9.838  -1.202  1.00  0.68           H  
ATOM   1546  HB  THR A  96      23.104  -7.796  -1.647  1.00  0.68           H  
ATOM   1547  HG1 THR A  96      23.741  -9.264  -0.043  1.00  0.68           H  
ATOM   1548 1HG2 THR A  96      21.791  -6.453  -0.113  1.00  0.68           H  
ATOM   1549 2HG2 THR A  96      20.853  -6.865  -1.558  1.00  0.68           H  
ATOM   1550 3HG2 THR A  96      20.592  -7.736  -0.047  1.00  0.68           H  
ATOM   1551  N   GLN A  97      21.958  -8.634  -4.073  1.00  0.66           N  
ATOM   1552  CA  GLN A  97      21.527  -8.113  -5.360  1.00  0.66           C  
ATOM   1553  C   GLN A  97      20.656  -9.111  -6.112  1.00  0.66           C  
ATOM   1554  O   GLN A  97      19.680  -8.712  -6.752  1.00  0.66           O  
ATOM   1555  CB  GLN A  97      22.739  -7.733  -6.212  1.00  0.66           C  
ATOM   1556  CG  GLN A  97      23.459  -6.532  -5.674  1.00  0.66           C  
ATOM   1557  CD  GLN A  97      24.679  -6.131  -6.463  1.00  0.66           C  
ATOM   1558  OE1 GLN A  97      25.369  -6.948  -7.092  1.00  0.66           O  
ATOM   1559  NE2 GLN A  97      24.953  -4.832  -6.444  1.00  0.66           N  
ATOM   1560  H   GLN A  97      22.953  -8.782  -3.891  1.00  0.66           H  
ATOM   1561  HA  GLN A  97      20.943  -7.213  -5.184  1.00  0.66           H  
ATOM   1562 1HB  GLN A  97      23.435  -8.564  -6.260  1.00  0.66           H  
ATOM   1563 2HB  GLN A  97      22.416  -7.506  -7.230  1.00  0.66           H  
ATOM   1564 1HG  GLN A  97      22.767  -5.697  -5.681  1.00  0.66           H  
ATOM   1565 2HG  GLN A  97      23.768  -6.743  -4.645  1.00  0.66           H  
ATOM   1566 1HE2 GLN A  97      25.740  -4.470  -6.938  1.00  0.66           H  
ATOM   1567 2HE2 GLN A  97      24.327  -4.206  -5.937  1.00  0.66           H  
ATOM   1568  N   TYR A  98      20.974 -10.406  -6.013  1.00  0.65           N  
ATOM   1569  CA  TYR A  98      20.206 -11.437  -6.701  1.00  0.65           C  
ATOM   1570  C   TYR A  98      18.777 -11.478  -6.186  1.00  0.65           C  
ATOM   1571  O   TYR A  98      17.838 -11.535  -6.975  1.00  0.65           O  
ATOM   1572  CB  TYR A  98      20.854 -12.811  -6.525  1.00  0.65           C  
ATOM   1573  CG  TYR A  98      22.181 -12.962  -7.246  1.00  0.65           C  
ATOM   1574  CD1 TYR A  98      23.133 -13.854  -6.766  1.00  0.65           C  
ATOM   1575  CD2 TYR A  98      22.453 -12.201  -8.369  1.00  0.65           C  
ATOM   1576  CE1 TYR A  98      24.351 -13.977  -7.404  1.00  0.65           C  
ATOM   1577  CE2 TYR A  98      23.670 -12.326  -9.011  1.00  0.65           C  
ATOM   1578  CZ  TYR A  98      24.620 -13.205  -8.532  1.00  0.65           C  
ATOM   1579  OH  TYR A  98      25.843 -13.310  -9.173  1.00  0.65           O  
ATOM   1580  H   TYR A  98      21.798 -10.673  -5.479  1.00  0.65           H  
ATOM   1581  HA  TYR A  98      20.172 -11.189  -7.764  1.00  0.65           H  
ATOM   1582 1HB  TYR A  98      21.020 -12.994  -5.464  1.00  0.65           H  
ATOM   1583 2HB  TYR A  98      20.176 -13.582  -6.886  1.00  0.65           H  
ATOM   1584  HD1 TYR A  98      22.923 -14.451  -5.881  1.00  0.65           H  
ATOM   1585  HD2 TYR A  98      21.709 -11.497  -8.746  1.00  0.65           H  
ATOM   1586  HE1 TYR A  98      25.102 -14.670  -7.024  1.00  0.65           H  
ATOM   1587  HE2 TYR A  98      23.885 -11.722  -9.892  1.00  0.65           H  
ATOM   1588  HH  TYR A  98      26.564 -13.442  -8.509  1.00  0.65           H  
ATOM   1589  N   ILE A  99      18.604 -11.359  -4.866  1.00  0.63           N  
ATOM   1590  CA  ILE A  99      17.260 -11.367  -4.292  1.00  0.63           C  
ATOM   1591  C   ILE A  99      16.507 -10.165  -4.824  1.00  0.63           C  
ATOM   1592  O   ILE A  99      15.343 -10.266  -5.236  1.00  0.63           O  
ATOM   1593  CB  ILE A  99      17.301 -11.302  -2.760  1.00  0.63           C  
ATOM   1594  CG1 ILE A  99      17.878 -12.590  -2.199  1.00  0.63           C  
ATOM   1595  CG2 ILE A  99      15.872 -11.044  -2.205  1.00  0.63           C  
ATOM   1596  CD1 ILE A  99      18.227 -12.481  -0.745  1.00  0.63           C  
ATOM   1597  H   ILE A  99      19.421 -11.311  -4.256  1.00  0.63           H  
ATOM   1598  HA  ILE A  99      16.744 -12.274  -4.599  1.00  0.63           H  
ATOM   1599  HB  ILE A  99      17.976 -10.506  -2.466  1.00  0.63           H  
ATOM   1600 1HG1 ILE A  99      17.155 -13.394  -2.329  1.00  0.63           H  
ATOM   1601 2HG1 ILE A  99      18.782 -12.844  -2.756  1.00  0.63           H  
ATOM   1602 1HG2 ILE A  99      15.904 -10.990  -1.117  1.00  0.63           H  
ATOM   1603 2HG2 ILE A  99      15.490 -10.103  -2.604  1.00  0.63           H  
ATOM   1604 3HG2 ILE A  99      15.215 -11.860  -2.506  1.00  0.63           H  
ATOM   1605 1HD1 ILE A  99      18.644 -13.423  -0.391  1.00  0.63           H  
ATOM   1606 2HD1 ILE A  99      18.960 -11.690  -0.630  1.00  0.63           H  
ATOM   1607 3HD1 ILE A  99      17.335 -12.240  -0.170  1.00  0.63           H  
ATOM   1608  N   GLY A 100      17.193  -9.027  -4.835  1.00  0.63           N  
ATOM   1609  CA  GLY A 100      16.648  -7.795  -5.353  1.00  0.63           C  
ATOM   1610  C   GLY A 100      16.150  -7.976  -6.783  1.00  0.63           C  
ATOM   1611  O   GLY A 100      14.978  -7.716  -7.071  1.00  0.63           O  
ATOM   1612  H   GLY A 100      18.144  -9.016  -4.459  1.00  0.63           H  
ATOM   1613 1HA  GLY A 100      15.843  -7.436  -4.712  1.00  0.63           H  
ATOM   1614 2HA  GLY A 100      17.440  -7.066  -5.334  1.00  0.63           H  
ATOM   1615  N   ASP A 101      17.026  -8.454  -7.678  1.00  0.62           N  
ATOM   1616  CA  ASP A 101      16.633  -8.679  -9.066  1.00  0.62           C  
ATOM   1617  C   ASP A 101      15.496  -9.678  -9.207  1.00  0.62           C  
ATOM   1618  O   ASP A 101      14.615  -9.490 -10.047  1.00  0.62           O  
ATOM   1619  CB  ASP A 101      17.796  -9.198  -9.915  1.00  0.62           C  
ATOM   1620  CG  ASP A 101      18.825  -8.186 -10.341  1.00  0.62           C  
ATOM   1621  OD1 ASP A 101      18.603  -7.001 -10.246  1.00  0.62           O  
ATOM   1622  OD2 ASP A 101      19.838  -8.593 -10.830  1.00  0.62           O  
ATOM   1623  H   ASP A 101      17.974  -8.659  -7.373  1.00  0.62           H  
ATOM   1624  HA  ASP A 101      16.307  -7.727  -9.480  1.00  0.62           H  
ATOM   1625 1HB  ASP A 101      18.311  -9.975  -9.343  1.00  0.62           H  
ATOM   1626 2HB  ASP A 101      17.395  -9.675 -10.808  1.00  0.62           H  
ATOM   1627  N   GLN A 102      15.480 -10.733  -8.394  1.00  0.62           N  
ATOM   1628  CA  GLN A 102      14.410 -11.709  -8.518  1.00  0.62           C  
ATOM   1629  C   GLN A 102      13.076 -11.051  -8.220  1.00  0.62           C  
ATOM   1630  O   GLN A 102      12.089 -11.285  -8.916  1.00  0.62           O  
ATOM   1631  CB  GLN A 102      14.655 -12.889  -7.580  1.00  0.62           C  
ATOM   1632  CG  GLN A 102      15.814 -13.785  -8.006  1.00  0.62           C  
ATOM   1633  CD  GLN A 102      16.185 -14.814  -6.954  1.00  0.62           C  
ATOM   1634  OE1 GLN A 102      15.816 -14.706  -5.779  1.00  0.62           O  
ATOM   1635  NE2 GLN A 102      16.930 -15.831  -7.375  1.00  0.62           N  
ATOM   1636  H   GLN A 102      16.228 -10.877  -7.713  1.00  0.62           H  
ATOM   1637  HA  GLN A 102      14.390 -12.074  -9.543  1.00  0.62           H  
ATOM   1638 1HB  GLN A 102      14.875 -12.511  -6.581  1.00  0.62           H  
ATOM   1639 2HB  GLN A 102      13.755 -13.496  -7.513  1.00  0.62           H  
ATOM   1640 1HG  GLN A 102      15.507 -14.326  -8.899  1.00  0.62           H  
ATOM   1641 2HG  GLN A 102      16.681 -13.185  -8.233  1.00  0.62           H  
ATOM   1642 1HE2 GLN A 102      17.213 -16.543  -6.733  1.00  0.62           H  
ATOM   1643 2HE2 GLN A 102      17.210 -15.882  -8.334  1.00  0.62           H  
ATOM   1644  N   PHE A 103      13.043 -10.186  -7.210  1.00  0.64           N  
ATOM   1645  CA  PHE A 103      11.817  -9.461  -6.929  1.00  0.64           C  
ATOM   1646  C   PHE A 103      11.450  -8.501  -8.056  1.00  0.64           C  
ATOM   1647  O   PHE A 103      10.316  -8.469  -8.530  1.00  0.64           O  
ATOM   1648  CB  PHE A 103      11.887  -8.641  -5.665  1.00  0.64           C  
ATOM   1649  CG  PHE A 103      10.599  -7.908  -5.520  1.00  0.64           C  
ATOM   1650  CD1 PHE A 103       9.488  -8.528  -4.971  1.00  0.64           C  
ATOM   1651  CD2 PHE A 103      10.468  -6.621  -6.011  1.00  0.64           C  
ATOM   1652  CE1 PHE A 103       8.281  -7.869  -4.903  1.00  0.64           C  
ATOM   1653  CE2 PHE A 103       9.270  -5.970  -5.953  1.00  0.64           C  
ATOM   1654  CZ  PHE A 103       8.172  -6.597  -5.398  1.00  0.64           C  
ATOM   1655  H   PHE A 103      13.876 -10.038  -6.636  1.00  0.64           H  
ATOM   1656  HA  PHE A 103      11.011 -10.187  -6.823  1.00  0.64           H  
ATOM   1657 1HB  PHE A 103      12.038  -9.284  -4.801  1.00  0.64           H  
ATOM   1658 2HB  PHE A 103      12.709  -7.923  -5.716  1.00  0.64           H  
ATOM   1659  HD1 PHE A 103       9.576  -9.548  -4.599  1.00  0.64           H  
ATOM   1660  HD2 PHE A 103      11.332  -6.134  -6.457  1.00  0.64           H  
ATOM   1661  HE1 PHE A 103       7.413  -8.364  -4.472  1.00  0.64           H  
ATOM   1662  HE2 PHE A 103       9.179  -4.960  -6.351  1.00  0.64           H  
ATOM   1663  HZ  PHE A 103       7.219  -6.076  -5.355  1.00  0.64           H  
ATOM   1664  N   LEU A 104      12.410  -7.692  -8.476  1.00  0.68           N  
ATOM   1665  CA  LEU A 104      12.170  -6.649  -9.459  1.00  0.68           C  
ATOM   1666  C   LEU A 104      11.722  -7.212 -10.800  1.00  0.68           C  
ATOM   1667  O   LEU A 104      10.943  -6.586 -11.517  1.00  0.68           O  
ATOM   1668  CB  LEU A 104      13.432  -5.806  -9.576  1.00  0.68           C  
ATOM   1669  CG  LEU A 104      13.719  -4.977  -8.330  1.00  0.68           C  
ATOM   1670  CD1 LEU A 104      15.102  -4.394  -8.417  1.00  0.68           C  
ATOM   1671  CD2 LEU A 104      12.661  -3.885  -8.240  1.00  0.68           C  
ATOM   1672  H   LEU A 104      13.344  -7.784  -8.071  1.00  0.68           H  
ATOM   1673  HA  LEU A 104      11.372  -6.012  -9.082  1.00  0.68           H  
ATOM   1674 1HB  LEU A 104      14.276  -6.469  -9.748  1.00  0.68           H  
ATOM   1675 2HB  LEU A 104      13.333  -5.130 -10.427  1.00  0.68           H  
ATOM   1676  HG  LEU A 104      13.665  -5.607  -7.445  1.00  0.68           H  
ATOM   1677 1HD1 LEU A 104      15.313  -3.801  -7.534  1.00  0.68           H  
ATOM   1678 2HD1 LEU A 104      15.831  -5.206  -8.482  1.00  0.68           H  
ATOM   1679 3HD1 LEU A 104      15.172  -3.778  -9.291  1.00  0.68           H  
ATOM   1680 1HD2 LEU A 104      12.815  -3.288  -7.374  1.00  0.68           H  
ATOM   1681 2HD2 LEU A 104      12.723  -3.254  -9.127  1.00  0.68           H  
ATOM   1682 3HD2 LEU A 104      11.675  -4.339  -8.181  1.00  0.68           H  
ATOM   1683  N   ASN A 105      12.176  -8.411 -11.138  1.00  0.73           N  
ATOM   1684  CA  ASN A 105      11.799  -9.023 -12.397  1.00  0.73           C  
ATOM   1685  C   ASN A 105      10.584  -9.953 -12.253  1.00  0.73           C  
ATOM   1686  O   ASN A 105      10.262 -10.699 -13.179  1.00  0.73           O  
ATOM   1687  CB  ASN A 105      12.985  -9.753 -12.988  1.00  0.73           C  
ATOM   1688  CG  ASN A 105      14.065  -8.802 -13.471  1.00  0.73           C  
ATOM   1689  OD1 ASN A 105      13.772  -7.744 -14.043  1.00  0.73           O  
ATOM   1690  ND2 ASN A 105      15.302  -9.164 -13.251  1.00  0.73           N  
ATOM   1691  H   ASN A 105      12.839  -8.897 -10.535  1.00  0.73           H  
ATOM   1692  HA  ASN A 105      11.510  -8.232 -13.089  1.00  0.73           H  
ATOM   1693 1HB  ASN A 105      13.410 -10.415 -12.229  1.00  0.73           H  
ATOM   1694 2HB  ASN A 105      12.656 -10.372 -13.819  1.00  0.73           H  
ATOM   1695 1HD2 ASN A 105      16.058  -8.576 -13.548  1.00  0.73           H  
ATOM   1696 2HD2 ASN A 105      15.495 -10.024 -12.779  1.00  0.73           H  
ATOM   1697  N   ASP A 106       9.905  -9.900 -11.097  1.00  0.79           N  
ATOM   1698  CA  ASP A 106       8.704 -10.682 -10.829  1.00  0.79           C  
ATOM   1699  C   ASP A 106       7.516  -9.993 -11.512  1.00  0.79           C  
ATOM   1700  O   ASP A 106       7.183  -8.871 -11.151  1.00  0.79           O  
ATOM   1701  CB  ASP A 106       8.442 -10.797  -9.310  1.00  0.79           C  
ATOM   1702  CG  ASP A 106       7.225 -11.698  -8.903  1.00  0.79           C  
ATOM   1703  OD1 ASP A 106       6.331 -11.895  -9.705  1.00  0.79           O  
ATOM   1704  OD2 ASP A 106       7.204 -12.170  -7.782  1.00  0.79           O  
ATOM   1705  H   ASP A 106      10.220  -9.278 -10.353  1.00  0.79           H  
ATOM   1706  HA  ASP A 106       8.870 -11.681 -11.211  1.00  0.79           H  
ATOM   1707 1HB  ASP A 106       9.344 -11.175  -8.819  1.00  0.79           H  
ATOM   1708 2HB  ASP A 106       8.261  -9.797  -8.909  1.00  0.79           H  
ATOM   1709  N   PRO A 107       6.861 -10.613 -12.507  1.00  0.84           N  
ATOM   1710  CA  PRO A 107       5.772 -10.052 -13.285  1.00  0.84           C  
ATOM   1711  C   PRO A 107       4.435 -10.027 -12.545  1.00  0.84           C  
ATOM   1712  O   PRO A 107       3.438  -9.561 -13.100  1.00  0.84           O  
ATOM   1713  CB  PRO A 107       5.703 -11.003 -14.483  1.00  0.84           C  
ATOM   1714  CG  PRO A 107       6.140 -12.338 -13.920  1.00  0.84           C  
ATOM   1715  CD  PRO A 107       7.205 -12.003 -12.891  1.00  0.84           C  
ATOM   1716  HA  PRO A 107       6.053  -9.036 -13.604  1.00  0.84           H  
ATOM   1717 1HB  PRO A 107       4.678 -11.025 -14.882  1.00  0.84           H  
ATOM   1718 2HB  PRO A 107       6.356 -10.641 -15.290  1.00  0.84           H  
ATOM   1719 1HG  PRO A 107       5.277 -12.856 -13.473  1.00  0.84           H  
ATOM   1720 2HG  PRO A 107       6.518 -12.985 -14.723  1.00  0.84           H  
ATOM   1721 1HD  PRO A 107       7.095 -12.684 -12.030  1.00  0.84           H  
ATOM   1722 2HD  PRO A 107       8.199 -12.055 -13.355  1.00  0.84           H  
ATOM   1723  N   HIS A 108       4.376 -10.582 -11.328  1.00  0.86           N  
ATOM   1724  CA  HIS A 108       3.092 -10.699 -10.657  1.00  0.86           C  
ATOM   1725  C   HIS A 108       2.438  -9.304 -10.542  1.00  0.86           C  
ATOM   1726  O   HIS A 108       3.034  -8.380  -9.975  1.00  0.86           O  
ATOM   1727  CB  HIS A 108       3.303 -11.288  -9.252  1.00  0.86           C  
ATOM   1728  CG  HIS A 108       2.064 -11.776  -8.561  1.00  0.86           C  
ATOM   1729  ND1 HIS A 108       1.065 -10.945  -8.097  1.00  0.86           N  
ATOM   1730  CD2 HIS A 108       1.679 -13.039  -8.256  1.00  0.86           C  
ATOM   1731  CE1 HIS A 108       0.111 -11.693  -7.538  1.00  0.86           C  
ATOM   1732  NE2 HIS A 108       0.468 -12.958  -7.625  1.00  0.86           N  
ATOM   1733  H   HIS A 108       5.210 -10.960 -10.858  1.00  0.86           H  
ATOM   1734  HA  HIS A 108       2.479 -11.381 -11.228  1.00  0.86           H  
ATOM   1735 1HB  HIS A 108       3.982 -12.136  -9.326  1.00  0.86           H  
ATOM   1736 2HB  HIS A 108       3.792 -10.547  -8.616  1.00  0.86           H  
ATOM   1737  HD2 HIS A 108       2.236 -13.951  -8.477  1.00  0.86           H  
ATOM   1738  HE1 HIS A 108      -0.809 -11.339  -7.082  1.00  0.86           H  
ATOM   1739  HE2 HIS A 108      -0.064 -13.748  -7.282  1.00  0.86           H  
ATOM   1740  N   PRO A 109       1.163  -9.144 -10.953  1.00  0.86           N  
ATOM   1741  CA  PRO A 109       0.434  -7.892 -10.975  1.00  0.86           C  
ATOM   1742  C   PRO A 109       0.172  -7.268  -9.616  1.00  0.86           C  
ATOM   1743  O   PRO A 109      -0.157  -6.087  -9.553  1.00  0.86           O  
ATOM   1744  CB  PRO A 109      -0.883  -8.273 -11.654  1.00  0.86           C  
ATOM   1745  CG  PRO A 109      -1.038  -9.750 -11.405  1.00  0.86           C  
ATOM   1746  CD  PRO A 109       0.365 -10.297 -11.439  1.00  0.86           C  
ATOM   1747  HA  PRO A 109       0.991  -7.185 -11.607  1.00  0.86           H  
ATOM   1748 1HB  PRO A 109      -1.705  -7.682 -11.222  1.00  0.86           H  
ATOM   1749 2HB  PRO A 109      -0.837  -8.026 -12.725  1.00  0.86           H  
ATOM   1750 1HG  PRO A 109      -1.526  -9.915 -10.429  1.00  0.86           H  
ATOM   1751 2HG  PRO A 109      -1.691 -10.200 -12.167  1.00  0.86           H  
ATOM   1752 1HD  PRO A 109       0.394 -11.147 -10.758  1.00  0.86           H  
ATOM   1753 2HD  PRO A 109       0.659 -10.563 -12.468  1.00  0.86           H  
ATOM   1754  N   GLU A 110       0.264  -8.029  -8.524  1.00  0.82           N  
ATOM   1755  CA  GLU A 110      -0.021  -7.406  -7.243  1.00  0.82           C  
ATOM   1756  C   GLU A 110       1.199  -6.875  -6.513  1.00  0.82           C  
ATOM   1757  O   GLU A 110       1.026  -6.332  -5.436  1.00  0.82           O  
ATOM   1758  CB  GLU A 110      -0.789  -8.345  -6.321  1.00  0.82           C  
ATOM   1759  CG  GLU A 110      -2.178  -8.712  -6.848  1.00  0.82           C  
ATOM   1760  CD  GLU A 110      -2.958  -9.648  -5.946  1.00  0.82           C  
ATOM   1761  OE1 GLU A 110      -2.452 -10.030  -4.919  1.00  0.82           O  
ATOM   1762  OE2 GLU A 110      -4.061  -9.983  -6.300  1.00  0.82           O  
ATOM   1763  H   GLU A 110       0.538  -9.014  -8.548  1.00  0.82           H  
ATOM   1764  HA  GLU A 110      -0.673  -6.553  -7.428  1.00  0.82           H  
ATOM   1765 1HB  GLU A 110      -0.211  -9.239  -6.151  1.00  0.82           H  
ATOM   1766 2HB  GLU A 110      -0.918  -7.863  -5.352  1.00  0.82           H  
ATOM   1767 1HG  GLU A 110      -2.748  -7.792  -6.978  1.00  0.82           H  
ATOM   1768 2HG  GLU A 110      -2.063  -9.172  -7.830  1.00  0.82           H  
ATOM   1769  N   PHE A 111       2.418  -7.040  -7.048  1.00  0.76           N  
ATOM   1770  CA  PHE A 111       3.578  -6.532  -6.303  1.00  0.76           C  
ATOM   1771  C   PHE A 111       4.490  -5.640  -7.113  1.00  0.76           C  
ATOM   1772  O   PHE A 111       5.159  -6.085  -8.041  1.00  0.76           O  
ATOM   1773  CB  PHE A 111       4.384  -7.667  -5.700  1.00  0.76           C  
ATOM   1774  CG  PHE A 111       3.585  -8.444  -4.742  1.00  0.76           C  
ATOM   1775  CD1 PHE A 111       2.925  -9.599  -5.129  1.00  0.76           C  
ATOM   1776  CD2 PHE A 111       3.444  -7.986  -3.443  1.00  0.76           C  
ATOM   1777  CE1 PHE A 111       2.149 -10.291  -4.227  1.00  0.76           C  
ATOM   1778  CE2 PHE A 111       2.674  -8.668  -2.538  1.00  0.76           C  
ATOM   1779  CZ  PHE A 111       2.023  -9.826  -2.928  1.00  0.76           C  
ATOM   1780  H   PHE A 111       2.536  -7.491  -7.959  1.00  0.76           H  
ATOM   1781  HA  PHE A 111       3.209  -5.929  -5.474  1.00  0.76           H  
ATOM   1782 1HB  PHE A 111       4.744  -8.334  -6.485  1.00  0.76           H  
ATOM   1783 2HB  PHE A 111       5.238  -7.263  -5.175  1.00  0.76           H  
ATOM   1784  HD1 PHE A 111       3.020  -9.955  -6.157  1.00  0.76           H  
ATOM   1785  HD2 PHE A 111       3.949  -7.063  -3.145  1.00  0.76           H  
ATOM   1786  HE1 PHE A 111       1.630 -11.197  -4.539  1.00  0.76           H  
ATOM   1787  HE2 PHE A 111       2.568  -8.290  -1.520  1.00  0.76           H  
ATOM   1788  HZ  PHE A 111       1.404 -10.366  -2.216  1.00  0.76           H  
ATOM   1789  N   ALA A 112       4.519  -4.370  -6.739  1.00  0.70           N  
ATOM   1790  CA  ALA A 112       5.302  -3.362  -7.434  1.00  0.70           C  
ATOM   1791  C   ALA A 112       6.616  -3.045  -6.716  1.00  0.70           C  
ATOM   1792  O   ALA A 112       7.585  -2.586  -7.339  1.00  0.70           O  
ATOM   1793  CB  ALA A 112       4.471  -2.113  -7.578  1.00  0.70           C  
ATOM   1794  H   ALA A 112       3.979  -4.089  -5.922  1.00  0.70           H  
ATOM   1795  HA  ALA A 112       5.555  -3.743  -8.421  1.00  0.70           H  
ATOM   1796 1HB  ALA A 112       5.039  -1.373  -8.107  1.00  0.70           H  
ATOM   1797 2HB  ALA A 112       3.554  -2.335  -8.127  1.00  0.70           H  
ATOM   1798 3HB  ALA A 112       4.227  -1.756  -6.609  1.00  0.70           H  
ATOM   1799  N   ALA A 113       6.645  -3.297  -5.405  1.00  0.66           N  
ATOM   1800  CA  ALA A 113       7.794  -2.902  -4.595  1.00  0.66           C  
ATOM   1801  C   ALA A 113       8.152  -3.880  -3.498  1.00  0.66           C  
ATOM   1802  O   ALA A 113       7.307  -4.658  -3.051  1.00  0.66           O  
ATOM   1803  CB  ALA A 113       7.488  -1.591  -3.951  1.00  0.66           C  
ATOM   1804  H   ALA A 113       5.820  -3.685  -4.951  1.00  0.66           H  
ATOM   1805  HA  ALA A 113       8.653  -2.809  -5.252  1.00  0.66           H  
ATOM   1806 1HB  ALA A 113       8.347  -1.259  -3.366  1.00  0.66           H  
ATOM   1807 2HB  ALA A 113       7.259  -0.888  -4.724  1.00  0.66           H  
ATOM   1808 3HB  ALA A 113       6.646  -1.718  -3.319  1.00  0.66           H  
ATOM   1809  N   LEU A 114       9.420  -3.821  -3.076  1.00  0.64           N  
ATOM   1810  CA  LEU A 114       9.928  -4.652  -1.992  1.00  0.64           C  
ATOM   1811  C   LEU A 114      10.463  -3.803  -0.835  1.00  0.64           C  
ATOM   1812  O   LEU A 114      11.314  -2.933  -1.026  1.00  0.64           O  
ATOM   1813  CB  LEU A 114      11.061  -5.542  -2.511  1.00  0.64           C  
ATOM   1814  CG  LEU A 114      11.670  -6.512  -1.507  1.00  0.64           C  
ATOM   1815  CD1 LEU A 114      10.597  -7.527  -1.148  1.00  0.64           C  
ATOM   1816  CD2 LEU A 114      12.909  -7.179  -2.115  1.00  0.64           C  
ATOM   1817  H   LEU A 114      10.056  -3.176  -3.543  1.00  0.64           H  
ATOM   1818  HA  LEU A 114       9.120  -5.279  -1.625  1.00  0.64           H  
ATOM   1819 1HB  LEU A 114      10.667  -6.133  -3.302  1.00  0.64           H  
ATOM   1820 2HB  LEU A 114      11.854  -4.911  -2.910  1.00  0.64           H  
ATOM   1821  HG  LEU A 114      11.951  -5.988  -0.596  1.00  0.64           H  
ATOM   1822 1HD1 LEU A 114      10.965  -8.238  -0.442  1.00  0.64           H  
ATOM   1823 2HD1 LEU A 114       9.752  -7.008  -0.722  1.00  0.64           H  
ATOM   1824 3HD1 LEU A 114      10.286  -8.054  -2.047  1.00  0.64           H  
ATOM   1825 1HD2 LEU A 114      13.329  -7.877  -1.404  1.00  0.64           H  
ATOM   1826 2HD2 LEU A 114      12.627  -7.710  -3.014  1.00  0.64           H  
ATOM   1827 3HD2 LEU A 114      13.652  -6.420  -2.359  1.00  0.64           H  
ATOM   1828  N   GLN A 115       9.951  -4.048   0.363  1.00  0.64           N  
ATOM   1829  CA  GLN A 115      10.372  -3.330   1.559  1.00  0.64           C  
ATOM   1830  C   GLN A 115      11.487  -4.076   2.290  1.00  0.64           C  
ATOM   1831  O   GLN A 115      11.376  -5.268   2.604  1.00  0.64           O  
ATOM   1832  CB  GLN A 115       9.188  -3.103   2.479  1.00  0.64           C  
ATOM   1833  CG  GLN A 115       9.500  -2.347   3.720  1.00  0.64           C  
ATOM   1834  CD  GLN A 115       8.254  -2.124   4.559  1.00  0.64           C  
ATOM   1835  OE1 GLN A 115       7.315  -2.937   4.554  1.00  0.64           O  
ATOM   1836  NE2 GLN A 115       8.231  -1.019   5.288  1.00  0.64           N  
ATOM   1837  H   GLN A 115       9.236  -4.758   0.447  1.00  0.64           H  
ATOM   1838  HA  GLN A 115      10.758  -2.358   1.261  1.00  0.64           H  
ATOM   1839 1HB  GLN A 115       8.429  -2.566   1.944  1.00  0.64           H  
ATOM   1840 2HB  GLN A 115       8.764  -4.045   2.758  1.00  0.64           H  
ATOM   1841 1HG  GLN A 115      10.215  -2.926   4.299  1.00  0.64           H  
ATOM   1842 2HG  GLN A 115       9.934  -1.379   3.453  1.00  0.64           H  
ATOM   1843 1HE2 GLN A 115       7.445  -0.800   5.870  1.00  0.64           H  
ATOM   1844 2HE2 GLN A 115       9.018  -0.389   5.267  1.00  0.64           H  
ATOM   1845  N   VAL A 116      12.587  -3.371   2.523  1.00  0.67           N  
ATOM   1846  CA  VAL A 116      13.747  -3.957   3.166  1.00  0.67           C  
ATOM   1847  C   VAL A 116      14.319  -3.066   4.297  1.00  0.67           C  
ATOM   1848  O   VAL A 116      14.480  -1.866   4.095  1.00  0.67           O  
ATOM   1849  CB  VAL A 116      14.865  -4.154   2.129  1.00  0.67           C  
ATOM   1850  CG1 VAL A 116      16.019  -4.760   2.808  1.00  0.67           C  
ATOM   1851  CG2 VAL A 116      14.384  -5.013   0.951  1.00  0.67           C  
ATOM   1852  H   VAL A 116      12.606  -2.395   2.241  1.00  0.67           H  
ATOM   1853  HA  VAL A 116      13.456  -4.932   3.534  1.00  0.67           H  
ATOM   1854  HB  VAL A 116      15.186  -3.180   1.756  1.00  0.67           H  
ATOM   1855 1HG1 VAL A 116      16.768  -4.850   2.133  1.00  0.67           H  
ATOM   1856 2HG1 VAL A 116      16.358  -4.136   3.606  1.00  0.67           H  
ATOM   1857 3HG1 VAL A 116      15.751  -5.730   3.191  1.00  0.67           H  
ATOM   1858 1HG2 VAL A 116      15.196  -5.144   0.238  1.00  0.67           H  
ATOM   1859 2HG2 VAL A 116      14.064  -5.975   1.316  1.00  0.67           H  
ATOM   1860 3HG2 VAL A 116      13.552  -4.522   0.451  1.00  0.67           H  
ATOM   1861  N   PRO A 117      14.650  -3.608   5.480  1.00  0.71           N  
ATOM   1862  CA  PRO A 117      15.338  -2.902   6.558  1.00  0.71           C  
ATOM   1863  C   PRO A 117      16.649  -2.260   6.106  1.00  0.71           C  
ATOM   1864  O   PRO A 117      17.419  -2.855   5.356  1.00  0.71           O  
ATOM   1865  CB  PRO A 117      15.605  -4.037   7.542  1.00  0.71           C  
ATOM   1866  CG  PRO A 117      14.468  -5.017   7.313  1.00  0.71           C  
ATOM   1867  CD  PRO A 117      14.206  -4.978   5.831  1.00  0.71           C  
ATOM   1868  HA  PRO A 117      14.690  -2.148   7.005  1.00  0.71           H  
ATOM   1869 1HB  PRO A 117      16.591  -4.474   7.346  1.00  0.71           H  
ATOM   1870 2HB  PRO A 117      15.632  -3.643   8.565  1.00  0.71           H  
ATOM   1871 1HG  PRO A 117      14.745  -6.020   7.671  1.00  0.71           H  
ATOM   1872 2HG  PRO A 117      13.599  -4.712   7.899  1.00  0.71           H  
ATOM   1873 1HD  PRO A 117      14.776  -5.735   5.307  1.00  0.71           H  
ATOM   1874 2HD  PRO A 117      13.115  -5.099   5.677  1.00  0.71           H  
ATOM   1875  N   SER A 118      16.894  -1.046   6.580  1.00  0.77           N  
ATOM   1876  CA  SER A 118      18.113  -0.303   6.268  1.00  0.77           C  
ATOM   1877  C   SER A 118      19.394  -0.941   6.792  1.00  0.77           C  
ATOM   1878  O   SER A 118      19.432  -1.526   7.867  1.00  0.77           O  
ATOM   1879  CB  SER A 118      17.998   1.118   6.762  1.00  0.77           C  
ATOM   1880  OG  SER A 118      19.243   1.813   6.683  1.00  0.77           O  
ATOM   1881  H   SER A 118      16.191  -0.608   7.183  1.00  0.77           H  
ATOM   1882  HA  SER A 118      18.195  -0.260   5.182  1.00  0.77           H  
ATOM   1883 1HB  SER A 118      17.256   1.638   6.156  1.00  0.77           H  
ATOM   1884 2HB  SER A 118      17.630   1.124   7.772  1.00  0.77           H  
ATOM   1885  HG  SER A 118      19.013   2.757   6.726  1.00  0.77           H  
ATOM   1886  N   THR A 119      20.472  -0.794   6.028  1.00  0.83           N  
ATOM   1887  CA  THR A 119      21.780  -1.314   6.423  1.00  0.83           C  
ATOM   1888  C   THR A 119      22.504  -0.386   7.386  1.00  0.83           C  
ATOM   1889  O   THR A 119      23.540  -0.741   7.947  1.00  0.83           O  
ATOM   1890  CB  THR A 119      22.660  -1.555   5.193  1.00  0.83           C  
ATOM   1891  OG1 THR A 119      22.834  -0.329   4.464  1.00  0.83           O  
ATOM   1892  CG2 THR A 119      22.042  -2.579   4.337  1.00  0.83           C  
ATOM   1893  H   THR A 119      20.378  -0.308   5.148  1.00  0.83           H  
ATOM   1894  HA  THR A 119      21.633  -2.269   6.928  1.00  0.83           H  
ATOM   1895  HB  THR A 119      23.641  -1.913   5.516  1.00  0.83           H  
ATOM   1896  HG1 THR A 119      23.386   0.267   4.980  1.00  0.83           H  
ATOM   1897 1HG2 THR A 119      22.671  -2.760   3.508  1.00  0.83           H  
ATOM   1898 2HG2 THR A 119      21.944  -3.478   4.900  1.00  0.83           H  
ATOM   1899 3HG2 THR A 119      21.063  -2.249   3.998  1.00  0.83           H  
ATOM   1900  N   ILE A 120      21.963   0.813   7.549  1.00  0.88           N  
ATOM   1901  CA  ILE A 120      22.523   1.810   8.445  1.00  0.88           C  
ATOM   1902  C   ILE A 120      21.741   1.770   9.743  1.00  0.88           C  
ATOM   1903  O   ILE A 120      22.309   1.793  10.836  1.00  0.88           O  
ATOM   1904  CB  ILE A 120      22.502   3.213   7.819  1.00  0.88           C  
ATOM   1905  CG1 ILE A 120      23.412   3.227   6.585  1.00  0.88           C  
ATOM   1906  CG2 ILE A 120      22.938   4.257   8.834  1.00  0.88           C  
ATOM   1907  CD1 ILE A 120      23.311   4.489   5.778  1.00  0.88           C  
ATOM   1908  H   ILE A 120      21.096   1.032   7.066  1.00  0.88           H  
ATOM   1909  HA  ILE A 120      23.557   1.553   8.663  1.00  0.88           H  
ATOM   1910  HB  ILE A 120      21.491   3.443   7.480  1.00  0.88           H  
ATOM   1911 1HG1 ILE A 120      24.446   3.100   6.907  1.00  0.88           H  
ATOM   1912 2HG1 ILE A 120      23.144   2.393   5.940  1.00  0.88           H  
ATOM   1913 1HG2 ILE A 120      22.910   5.244   8.371  1.00  0.88           H  
ATOM   1914 2HG2 ILE A 120      22.262   4.237   9.689  1.00  0.88           H  
ATOM   1915 3HG2 ILE A 120      23.953   4.040   9.168  1.00  0.88           H  
ATOM   1916 1HD1 ILE A 120      23.976   4.430   4.918  1.00  0.88           H  
ATOM   1917 2HD1 ILE A 120      22.284   4.619   5.428  1.00  0.88           H  
ATOM   1918 3HD1 ILE A 120      23.590   5.331   6.395  1.00  0.88           H  
ATOM   1919  N   SER A 121      20.424   1.709   9.600  1.00  0.90           N  
ATOM   1920  CA  SER A 121      19.514   1.669  10.736  1.00  0.90           C  
ATOM   1921  C   SER A 121      18.403   0.632  10.531  1.00  0.90           C  
ATOM   1922  O   SER A 121      17.301   1.017  10.170  1.00  0.90           O  
ATOM   1923  CB  SER A 121      18.880   3.033  10.933  1.00  0.90           C  
ATOM   1924  OG  SER A 121      18.028   3.051  12.051  1.00  0.90           O  
ATOM   1925  H   SER A 121      20.044   1.699   8.654  1.00  0.90           H  
ATOM   1926  HA  SER A 121      20.085   1.433  11.633  1.00  0.90           H  
ATOM   1927 1HB  SER A 121      19.652   3.799  11.038  1.00  0.90           H  
ATOM   1928 2HB  SER A 121      18.296   3.276  10.042  1.00  0.90           H  
ATOM   1929  HG  SER A 121      17.287   3.682  11.812  1.00  0.90           H  
ATOM   1930  N   PRO A 122      18.628  -0.668  10.831  1.00  0.88           N  
ATOM   1931  CA  PRO A 122      17.733  -1.815  10.597  1.00  0.88           C  
ATOM   1932  C   PRO A 122      16.297  -1.607  11.090  1.00  0.88           C  
ATOM   1933  O   PRO A 122      15.364  -2.242  10.603  1.00  0.88           O  
ATOM   1934  CB  PRO A 122      18.435  -2.934  11.382  1.00  0.88           C  
ATOM   1935  CG  PRO A 122      19.895  -2.558  11.333  1.00  0.88           C  
ATOM   1936  CD  PRO A 122      19.916  -1.051  11.448  1.00  0.88           C  
ATOM   1937  HA  PRO A 122      17.726  -2.050   9.523  1.00  0.88           H  
ATOM   1938 1HB  PRO A 122      18.034  -2.984  12.404  1.00  0.88           H  
ATOM   1939 2HB  PRO A 122      18.229  -3.912  10.913  1.00  0.88           H  
ATOM   1940 1HG  PRO A 122      20.447  -3.052  12.142  1.00  0.88           H  
ATOM   1941 2HG  PRO A 122      20.339  -2.906  10.384  1.00  0.88           H  
ATOM   1942 1HD  PRO A 122      19.957  -0.738  12.500  1.00  0.88           H  
ATOM   1943 2HD  PRO A 122      20.766  -0.681  10.864  1.00  0.88           H  
ATOM   1944  N   ARG A 123      16.122  -0.759  12.097  1.00  0.84           N  
ATOM   1945  CA  ARG A 123      14.806  -0.473  12.656  1.00  0.84           C  
ATOM   1946  C   ARG A 123      13.899   0.262  11.657  1.00  0.84           C  
ATOM   1947  O   ARG A 123      12.671   0.196  11.761  1.00  0.84           O  
ATOM   1948  CB  ARG A 123      14.948   0.377  13.904  1.00  0.84           C  
ATOM   1949  CG  ARG A 123      15.567  -0.342  15.095  1.00  0.84           C  
ATOM   1950  CD  ARG A 123      15.734   0.559  16.268  1.00  0.84           C  
ATOM   1951  NE  ARG A 123      16.326  -0.134  17.403  1.00  0.84           N  
ATOM   1952  CZ  ARG A 123      16.723   0.463  18.545  1.00  0.84           C  
ATOM   1953  NH1 ARG A 123      16.588   1.763  18.690  1.00  0.84           N  
ATOM   1954  NH2 ARG A 123      17.250  -0.260  19.517  1.00  0.84           N  
ATOM   1955  H   ARG A 123      16.918  -0.267  12.473  1.00  0.84           H  
ATOM   1956  HA  ARG A 123      14.335  -1.418  12.924  1.00  0.84           H  
ATOM   1957 1HB  ARG A 123      15.567   1.249  13.674  1.00  0.84           H  
ATOM   1958 2HB  ARG A 123      13.968   0.746  14.204  1.00  0.84           H  
ATOM   1959 1HG  ARG A 123      14.928  -1.174  15.390  1.00  0.84           H  
ATOM   1960 2HG  ARG A 123      16.549  -0.722  14.809  1.00  0.84           H  
ATOM   1961 1HD  ARG A 123      16.387   1.389  15.997  1.00  0.84           H  
ATOM   1962 2HD  ARG A 123      14.762   0.945  16.572  1.00  0.84           H  
ATOM   1963  HE  ARG A 123      16.446  -1.136  17.331  1.00  0.84           H  
ATOM   1964 1HH1 ARG A 123      16.187   2.316  17.945  1.00  0.84           H  
ATOM   1965 2HH1 ARG A 123      16.887   2.210  19.545  1.00  0.84           H  
ATOM   1966 1HH2 ARG A 123      17.354  -1.259  19.404  1.00  0.84           H  
ATOM   1967 2HH2 ARG A 123      17.549   0.185  20.372  1.00  0.84           H  
ATOM   1968  N   ASP A 124      14.522   0.988  10.724  1.00  0.79           N  
ATOM   1969  CA  ASP A 124      13.851   1.805   9.715  1.00  0.79           C  
ATOM   1970  C   ASP A 124      13.852   1.043   8.392  1.00  0.79           C  
ATOM   1971  O   ASP A 124      14.783   0.264   8.147  1.00  0.79           O  
ATOM   1972  CB  ASP A 124      14.620   3.109   9.558  1.00  0.79           C  
ATOM   1973  CG  ASP A 124      14.679   3.948  10.873  1.00  0.79           C  
ATOM   1974  OD1 ASP A 124      13.686   4.057  11.561  1.00  0.79           O  
ATOM   1975  OD2 ASP A 124      15.756   4.455  11.175  1.00  0.79           O  
ATOM   1976  H   ASP A 124      15.538   0.955  10.690  1.00  0.79           H  
ATOM   1977  HA  ASP A 124      12.820   1.997  10.016  1.00  0.79           H  
ATOM   1978 1HB  ASP A 124      15.642   2.880   9.254  1.00  0.79           H  
ATOM   1979 2HB  ASP A 124      14.178   3.683   8.776  1.00  0.79           H  
ATOM   1980  N   LYS A 125      12.873   1.290   7.511  1.00  0.74           N  
ATOM   1981  CA  LYS A 125      12.865   0.540   6.252  1.00  0.74           C  
ATOM   1982  C   LYS A 125      12.915   1.389   4.975  1.00  0.74           C  
ATOM   1983  O   LYS A 125      12.433   2.531   4.923  1.00  0.74           O  
ATOM   1984  CB  LYS A 125      11.640  -0.376   6.257  1.00  0.74           C  
ATOM   1985  CG  LYS A 125      11.682  -1.415   7.436  1.00  0.74           C  
ATOM   1986  CD  LYS A 125      10.491  -2.345   7.521  1.00  0.74           C  
ATOM   1987  CE  LYS A 125      10.621  -3.247   8.753  1.00  0.74           C  
ATOM   1988  NZ  LYS A 125       9.454  -4.157   8.919  1.00  0.74           N  
ATOM   1989  H   LYS A 125      12.104   1.936   7.734  1.00  0.74           H  
ATOM   1990  HA  LYS A 125      13.749  -0.095   6.225  1.00  0.74           H  
ATOM   1991 1HB  LYS A 125      10.734   0.214   6.344  1.00  0.74           H  
ATOM   1992 2HB  LYS A 125      11.597  -0.922   5.316  1.00  0.74           H  
ATOM   1993 1HG  LYS A 125      12.553  -2.027   7.337  1.00  0.74           H  
ATOM   1994 2HG  LYS A 125      11.749  -0.882   8.382  1.00  0.74           H  
ATOM   1995 1HD  LYS A 125       9.573  -1.764   7.602  1.00  0.74           H  
ATOM   1996 2HD  LYS A 125      10.443  -2.973   6.638  1.00  0.74           H  
ATOM   1997 1HE  LYS A 125      11.522  -3.846   8.659  1.00  0.74           H  
ATOM   1998 2HE  LYS A 125      10.708  -2.618   9.641  1.00  0.74           H  
ATOM   1999 1HZ  LYS A 125       9.587  -4.728   9.742  1.00  0.74           H  
ATOM   2000 2HZ  LYS A 125       8.609  -3.611   9.020  1.00  0.74           H  
ATOM   2001 3HZ  LYS A 125       9.375  -4.754   8.107  1.00  0.74           H  
ATOM   2002  N   ASN A 126      13.530   0.789   3.950  1.00  0.70           N  
ATOM   2003  CA  ASN A 126      13.635   1.316   2.591  1.00  0.70           C  
ATOM   2004  C   ASN A 126      12.772   0.512   1.619  1.00  0.70           C  
ATOM   2005  O   ASN A 126      12.415  -0.636   1.886  1.00  0.70           O  
ATOM   2006  CB  ASN A 126      15.079   1.329   2.121  1.00  0.70           C  
ATOM   2007  CG  ASN A 126      15.947   2.284   2.900  1.00  0.70           C  
ATOM   2008  OD1 ASN A 126      15.539   3.410   3.245  1.00  0.70           O  
ATOM   2009  ND2 ASN A 126      17.161   1.870   3.160  1.00  0.70           N  
ATOM   2010  H   ASN A 126      13.928  -0.134   4.110  1.00  0.70           H  
ATOM   2011  HA  ASN A 126      13.258   2.335   2.581  1.00  0.70           H  
ATOM   2012 1HB  ASN A 126      15.495   0.321   2.212  1.00  0.70           H  
ATOM   2013 2HB  ASN A 126      15.110   1.606   1.065  1.00  0.70           H  
ATOM   2014 1HD2 ASN A 126      17.799   2.473   3.647  1.00  0.70           H  
ATOM   2015 2HD2 ASN A 126      17.458   0.966   2.850  1.00  0.70           H  
ATOM   2016  N   TYR A 127      12.450   1.103   0.473  1.00  0.68           N  
ATOM   2017  CA  TYR A 127      11.665   0.396  -0.531  1.00  0.68           C  
ATOM   2018  C   TYR A 127      12.357   0.402  -1.873  1.00  0.68           C  
ATOM   2019  O   TYR A 127      12.875   1.431  -2.318  1.00  0.68           O  
ATOM   2020  CB  TYR A 127      10.318   1.072  -0.674  1.00  0.68           C  
ATOM   2021  CG  TYR A 127       9.594   1.111   0.570  1.00  0.68           C  
ATOM   2022  CD1 TYR A 127       9.913   2.102   1.472  1.00  0.68           C  
ATOM   2023  CD2 TYR A 127       8.612   0.207   0.838  1.00  0.68           C  
ATOM   2024  CE1 TYR A 127       9.258   2.177   2.642  1.00  0.68           C  
ATOM   2025  CE2 TYR A 127       7.951   0.295   2.020  1.00  0.68           C  
ATOM   2026  CZ  TYR A 127       8.274   1.269   2.917  1.00  0.68           C  
ATOM   2027  OH  TYR A 127       7.603   1.339   4.095  1.00  0.68           O  
ATOM   2028  H   TYR A 127      12.746   2.058   0.307  1.00  0.68           H  
ATOM   2029  HA  TYR A 127      11.533  -0.634  -0.222  1.00  0.68           H  
ATOM   2030 1HB  TYR A 127      10.451   2.064  -1.020  1.00  0.68           H  
ATOM   2031 2HB  TYR A 127       9.715   0.540  -1.411  1.00  0.68           H  
ATOM   2032  HD1 TYR A 127      10.696   2.824   1.239  1.00  0.68           H  
ATOM   2033  HD2 TYR A 127       8.361  -0.571   0.116  1.00  0.68           H  
ATOM   2034  HE1 TYR A 127       9.509   2.951   3.342  1.00  0.68           H  
ATOM   2035  HE2 TYR A 127       7.166  -0.410   2.265  1.00  0.68           H  
ATOM   2036  HH  TYR A 127       6.852   0.738   4.069  1.00  0.68           H  
ATOM   2037  N   VAL A 128      12.311  -0.736  -2.551  1.00  0.67           N  
ATOM   2038  CA  VAL A 128      12.922  -0.832  -3.863  1.00  0.67           C  
ATOM   2039  C   VAL A 128      11.786  -1.091  -4.847  1.00  0.67           C  
ATOM   2040  O   VAL A 128      11.036  -2.064  -4.706  1.00  0.67           O  
ATOM   2041  CB  VAL A 128      13.924  -1.982  -3.882  1.00  0.67           C  
ATOM   2042  CG1 VAL A 128      14.631  -2.012  -5.215  1.00  0.67           C  
ATOM   2043  CG2 VAL A 128      14.820  -1.881  -2.662  1.00  0.67           C  
ATOM   2044  H   VAL A 128      11.886  -1.556  -2.122  1.00  0.67           H  
ATOM   2045  HA  VAL A 128      13.423   0.103  -4.116  1.00  0.67           H  
ATOM   2046  HB  VAL A 128      13.379  -2.924  -3.817  1.00  0.67           H  
ATOM   2047 1HG1 VAL A 128      15.323  -2.857  -5.253  1.00  0.67           H  
ATOM   2048 2HG1 VAL A 128      13.910  -2.099  -5.992  1.00  0.67           H  
ATOM   2049 3HG1 VAL A 128      15.174  -1.089  -5.350  1.00  0.67           H  
ATOM   2050 1HG2 VAL A 128      15.508  -2.709  -2.646  1.00  0.67           H  
ATOM   2051 2HG2 VAL A 128      15.354  -0.960  -2.684  1.00  0.67           H  
ATOM   2052 3HG2 VAL A 128      14.204  -1.915  -1.760  1.00  0.67           H  
ATOM   2053  N   VAL A 129      11.608  -0.192  -5.800  1.00  0.68           N  
ATOM   2054  CA  VAL A 129      10.435  -0.242  -6.667  1.00  0.68           C  
ATOM   2055  C   VAL A 129      10.765  -0.423  -8.130  1.00  0.68           C  
ATOM   2056  O   VAL A 129      11.672   0.229  -8.643  1.00  0.68           O  
ATOM   2057  CB  VAL A 129       9.664   1.072  -6.533  1.00  0.68           C  
ATOM   2058  CG1 VAL A 129       8.462   1.057  -7.376  1.00  0.68           C  
ATOM   2059  CG2 VAL A 129       9.343   1.349  -5.071  1.00  0.68           C  
ATOM   2060  H   VAL A 129      12.275   0.576  -5.881  1.00  0.68           H  
ATOM   2061  HA  VAL A 129       9.800  -1.068  -6.353  1.00  0.68           H  
ATOM   2062  HB  VAL A 129      10.279   1.857  -6.908  1.00  0.68           H  
ATOM   2063 1HG1 VAL A 129       7.991   2.011  -7.267  1.00  0.68           H  
ATOM   2064 2HG1 VAL A 129       8.723   0.908  -8.413  1.00  0.68           H  
ATOM   2065 3HG1 VAL A 129       7.785   0.264  -7.052  1.00  0.68           H  
ATOM   2066 1HG2 VAL A 129       8.808   2.285  -4.984  1.00  0.68           H  
ATOM   2067 2HG2 VAL A 129       8.754   0.602  -4.692  1.00  0.68           H  
ATOM   2068 3HG2 VAL A 129      10.267   1.397  -4.495  1.00  0.68           H  
ATOM   2069  N   ASN A 130      10.051  -1.315  -8.819  1.00  0.69           N  
ATOM   2070  CA  ASN A 130      10.306  -1.450 -10.251  1.00  0.69           C  
ATOM   2071  C   ASN A 130       9.404  -0.452 -11.008  1.00  0.69           C  
ATOM   2072  O   ASN A 130       8.200  -0.696 -11.116  1.00  0.69           O  
ATOM   2073  CB  ASN A 130      10.048  -2.849 -10.775  1.00  0.69           C  
ATOM   2074  CG  ASN A 130      10.460  -2.964 -12.277  1.00  0.69           C  
ATOM   2075  OD1 ASN A 130      10.499  -1.977 -13.044  1.00  0.69           O  
ATOM   2076  ND2 ASN A 130      10.754  -4.155 -12.695  1.00  0.69           N  
ATOM   2077  H   ASN A 130       9.305  -1.844  -8.353  1.00  0.69           H  
ATOM   2078  HA  ASN A 130      11.354  -1.234 -10.419  1.00  0.69           H  
ATOM   2079 1HB  ASN A 130      10.599  -3.583 -10.207  1.00  0.69           H  
ATOM   2080 2HB  ASN A 130       8.991  -3.086 -10.675  1.00  0.69           H  
ATOM   2081 1HD2 ASN A 130      11.027  -4.304 -13.643  1.00  0.69           H  
ATOM   2082 2HD2 ASN A 130      10.708  -4.947 -12.073  1.00  0.69           H  
ATOM   2083  N   PRO A 131       9.933   0.637 -11.609  1.00  0.72           N  
ATOM   2084  CA  PRO A 131       9.188   1.711 -12.248  1.00  0.72           C  
ATOM   2085  C   PRO A 131       8.405   1.250 -13.470  1.00  0.72           C  
ATOM   2086  O   PRO A 131       7.537   1.967 -13.965  1.00  0.72           O  
ATOM   2087  CB  PRO A 131      10.291   2.695 -12.654  1.00  0.72           C  
ATOM   2088  CG  PRO A 131      11.527   1.866 -12.777  1.00  0.72           C  
ATOM   2089  CD  PRO A 131      11.397   0.819 -11.720  1.00  0.72           C  
ATOM   2090  HA  PRO A 131       8.512   2.163 -11.508  1.00  0.72           H  
ATOM   2091 1HB  PRO A 131      10.022   3.190 -13.598  1.00  0.72           H  
ATOM   2092 2HB  PRO A 131      10.389   3.482 -11.905  1.00  0.72           H  
ATOM   2093 1HG  PRO A 131      11.610   1.445 -13.790  1.00  0.72           H  
ATOM   2094 2HG  PRO A 131      12.406   2.496 -12.628  1.00  0.72           H  
ATOM   2095 1HD  PRO A 131      11.925  -0.074 -12.080  1.00  0.72           H  
ATOM   2096 2HD  PRO A 131      11.794   1.217 -10.800  1.00  0.72           H  
ATOM   2097  N   ASN A 132       8.728   0.063 -13.982  1.00  0.76           N  
ATOM   2098  CA  ASN A 132       8.061  -0.435 -15.170  1.00  0.76           C  
ATOM   2099  C   ASN A 132       6.860  -1.303 -14.832  1.00  0.76           C  
ATOM   2100  O   ASN A 132       6.157  -1.772 -15.732  1.00  0.76           O  
ATOM   2101  CB  ASN A 132       9.034  -1.288 -15.940  1.00  0.76           C  
ATOM   2102  CG  ASN A 132      10.184  -0.517 -16.418  1.00  0.76           C  
ATOM   2103  OD1 ASN A 132      10.109   0.229 -17.402  1.00  0.76           O  
ATOM   2104  ND2 ASN A 132      11.268  -0.664 -15.694  1.00  0.76           N  
ATOM   2105  H   ASN A 132       9.440  -0.519 -13.550  1.00  0.76           H  
ATOM   2106  HA  ASN A 132       7.720   0.409 -15.769  1.00  0.76           H  
ATOM   2107 1HB  ASN A 132       9.381  -2.106 -15.316  1.00  0.76           H  
ATOM   2108 2HB  ASN A 132       8.527  -1.728 -16.796  1.00  0.76           H  
ATOM   2109 1HD2 ASN A 132      12.127  -0.152 -15.936  1.00  0.76           H  
ATOM   2110 2HD2 ASN A 132      11.224  -1.271 -14.870  1.00  0.76           H  
ATOM   2111  N   HIS A 133       6.613  -1.530 -13.545  1.00  0.80           N  
ATOM   2112  CA  HIS A 133       5.486  -2.360 -13.166  1.00  0.80           C  
ATOM   2113  C   HIS A 133       4.199  -1.573 -13.449  1.00  0.80           C  
ATOM   2114  O   HIS A 133       4.082  -0.429 -12.991  1.00  0.80           O  
ATOM   2115  CB  HIS A 133       5.610  -2.753 -11.690  1.00  0.80           C  
ATOM   2116  CG  HIS A 133       4.674  -3.793 -11.220  1.00  0.80           C  
ATOM   2117  ND1 HIS A 133       3.342  -3.548 -10.963  1.00  0.80           N  
ATOM   2118  CD2 HIS A 133       4.878  -5.104 -10.961  1.00  0.80           C  
ATOM   2119  CE1 HIS A 133       2.775  -4.677 -10.549  1.00  0.80           C  
ATOM   2120  NE2 HIS A 133       3.689  -5.628 -10.545  1.00  0.80           N  
ATOM   2121  H   HIS A 133       7.209  -1.128 -12.819  1.00  0.80           H  
ATOM   2122  HA  HIS A 133       5.517  -3.267 -13.760  1.00  0.80           H  
ATOM   2123 1HB  HIS A 133       6.624  -3.109 -11.502  1.00  0.80           H  
ATOM   2124 2HB  HIS A 133       5.472  -1.867 -11.069  1.00  0.80           H  
ATOM   2125  HD2 HIS A 133       5.819  -5.649 -11.053  1.00  0.80           H  
ATOM   2126  HE1 HIS A 133       1.750  -4.797 -10.265  1.00  0.80           H  
ATOM   2127  HE2 HIS A 133       3.559  -6.619 -10.271  1.00  0.80           H  
ATOM   2128  N   PRO A 134       3.162  -2.176 -14.060  1.00  0.85           N  
ATOM   2129  CA  PRO A 134       1.922  -1.519 -14.416  1.00  0.85           C  
ATOM   2130  C   PRO A 134       1.153  -0.950 -13.234  1.00  0.85           C  
ATOM   2131  O   PRO A 134       0.361  -0.026 -13.411  1.00  0.85           O  
ATOM   2132  CB  PRO A 134       1.131  -2.640 -15.106  1.00  0.85           C  
ATOM   2133  CG  PRO A 134       1.746  -3.926 -14.609  1.00  0.85           C  
ATOM   2134  CD  PRO A 134       3.208  -3.609 -14.440  1.00  0.85           C  
ATOM   2135  HA  PRO A 134       2.149  -0.721 -15.133  1.00  0.85           H  
ATOM   2136 1HB  PRO A 134       0.067  -2.555 -14.838  1.00  0.85           H  
ATOM   2137 2HB  PRO A 134       1.197  -2.528 -16.197  1.00  0.85           H  
ATOM   2138 1HG  PRO A 134       1.273  -4.227 -13.659  1.00  0.85           H  
ATOM   2139 2HG  PRO A 134       1.566  -4.739 -15.326  1.00  0.85           H  
ATOM   2140 1HD  PRO A 134       3.585  -4.251 -13.657  1.00  0.85           H  
ATOM   2141 2HD  PRO A 134       3.757  -3.736 -15.386  1.00  0.85           H  
ATOM   2142  N   LYS A 135       1.382  -1.453 -12.016  1.00  0.90           N  
ATOM   2143  CA  LYS A 135       0.641  -0.884 -10.908  1.00  0.90           C  
ATOM   2144  C   LYS A 135       1.413   0.251 -10.267  1.00  0.90           C  
ATOM   2145  O   LYS A 135       0.843   1.033  -9.514  1.00  0.90           O  
ATOM   2146  CB  LYS A 135       0.266  -1.932  -9.879  1.00  0.90           C  
ATOM   2147  CG  LYS A 135      -0.622  -3.039 -10.418  1.00  0.90           C  
ATOM   2148  CD  LYS A 135      -1.947  -2.503 -10.928  1.00  0.90           C  
ATOM   2149  CE  LYS A 135      -2.858  -3.636 -11.398  1.00  0.90           C  
ATOM   2150  NZ  LYS A 135      -4.158  -3.123 -11.931  1.00  0.90           N  
ATOM   2151  H   LYS A 135       2.043  -2.210 -11.831  1.00  0.90           H  
ATOM   2152  HA  LYS A 135      -0.289  -0.465 -11.292  1.00  0.90           H  
ATOM   2153 1HB  LYS A 135       1.169  -2.377  -9.472  1.00  0.90           H  
ATOM   2154 2HB  LYS A 135      -0.260  -1.455  -9.057  1.00  0.90           H  
ATOM   2155 1HG  LYS A 135      -0.113  -3.567 -11.226  1.00  0.90           H  
ATOM   2156 2HG  LYS A 135      -0.824  -3.741  -9.617  1.00  0.90           H  
ATOM   2157 1HD  LYS A 135      -2.446  -1.949 -10.132  1.00  0.90           H  
ATOM   2158 2HD  LYS A 135      -1.766  -1.824 -11.764  1.00  0.90           H  
ATOM   2159 1HE  LYS A 135      -2.350  -4.196 -12.184  1.00  0.90           H  
ATOM   2160 2HE  LYS A 135      -3.056  -4.306 -10.560  1.00  0.90           H  
ATOM   2161 1HZ  LYS A 135      -4.731  -3.898 -12.234  1.00  0.90           H  
ATOM   2162 2HZ  LYS A 135      -4.641  -2.610 -11.205  1.00  0.90           H  
ATOM   2163 3HZ  LYS A 135      -3.980  -2.509 -12.714  1.00  0.90           H  
ATOM   2164  N   MET A 136       2.719   0.350 -10.535  1.00  0.95           N  
ATOM   2165  CA  MET A 136       3.466   1.454  -9.960  1.00  0.95           C  
ATOM   2166  C   MET A 136       3.183   2.690 -10.763  1.00  0.95           C  
ATOM   2167  O   MET A 136       3.186   3.800 -10.243  1.00  0.95           O  
ATOM   2168  CB  MET A 136       4.961   1.255  -9.931  1.00  0.95           C  
ATOM   2169  CG  MET A 136       5.616   2.338  -9.115  1.00  0.95           C  
ATOM   2170  SD  MET A 136       5.123   2.241  -7.348  1.00  0.95           S  
ATOM   2171  CE  MET A 136       5.650   3.801  -6.606  1.00  0.95           C  
ATOM   2172  H   MET A 136       3.177  -0.281 -11.189  1.00  0.95           H  
ATOM   2173  HA  MET A 136       3.116   1.624  -8.942  1.00  0.95           H  
ATOM   2174 1HB  MET A 136       5.216   0.295  -9.528  1.00  0.95           H  
ATOM   2175 2HB  MET A 136       5.359   1.298 -10.953  1.00  0.95           H  
ATOM   2176 1HG  MET A 136       6.690   2.279  -9.207  1.00  0.95           H  
ATOM   2177 2HG  MET A 136       5.296   3.283  -9.510  1.00  0.95           H  
ATOM   2178 1HE  MET A 136       5.404   3.802  -5.547  1.00  0.95           H  
ATOM   2179 2HE  MET A 136       6.725   3.926  -6.725  1.00  0.95           H  
ATOM   2180 3HE  MET A 136       5.136   4.620  -7.079  1.00  0.95           H  
ATOM   2181  N   LYS A 137       2.913   2.504 -12.049  1.00  0.99           N  
ATOM   2182  CA  LYS A 137       2.712   3.641 -12.937  1.00  0.99           C  
ATOM   2183  C   LYS A 137       1.578   4.543 -12.445  1.00  0.99           C  
ATOM   2184  O   LYS A 137       1.681   5.771 -12.509  1.00  0.99           O  
ATOM   2185  CB  LYS A 137       2.413   3.135 -14.342  1.00  0.99           C  
ATOM   2186  CG  LYS A 137       3.614   2.473 -15.006  1.00  0.99           C  
ATOM   2187  CD  LYS A 137       3.296   1.940 -16.392  1.00  0.99           C  
ATOM   2188  CE  LYS A 137       4.490   1.167 -16.949  1.00  0.99           C  
ATOM   2189  NZ  LYS A 137       4.216   0.601 -18.302  1.00  0.99           N  
ATOM   2190  H   LYS A 137       2.939   1.553 -12.424  1.00  0.99           H  
ATOM   2191  HA  LYS A 137       3.632   4.224 -12.964  1.00  0.99           H  
ATOM   2192 1HB  LYS A 137       1.602   2.400 -14.299  1.00  0.99           H  
ATOM   2193 2HB  LYS A 137       2.078   3.961 -14.968  1.00  0.99           H  
ATOM   2194 1HG  LYS A 137       4.428   3.196 -15.082  1.00  0.99           H  
ATOM   2195 2HG  LYS A 137       3.955   1.647 -14.388  1.00  0.99           H  
ATOM   2196 1HD  LYS A 137       2.429   1.285 -16.344  1.00  0.99           H  
ATOM   2197 2HD  LYS A 137       3.067   2.770 -17.060  1.00  0.99           H  
ATOM   2198 1HE  LYS A 137       5.353   1.829 -17.006  1.00  0.99           H  
ATOM   2199 2HE  LYS A 137       4.720   0.349 -16.265  1.00  0.99           H  
ATOM   2200 1HZ  LYS A 137       5.030   0.092 -18.622  1.00  0.99           H  
ATOM   2201 2HZ  LYS A 137       3.426  -0.027 -18.252  1.00  0.99           H  
ATOM   2202 3HZ  LYS A 137       4.011   1.348 -18.946  1.00  0.99           H  
ATOM   2203  N   GLU A 138       0.536   3.939 -11.868  1.00  1.01           N  
ATOM   2204  CA  GLU A 138      -0.629   4.677 -11.381  1.00  1.01           C  
ATOM   2205  C   GLU A 138      -0.443   5.276  -9.991  1.00  1.01           C  
ATOM   2206  O   GLU A 138      -1.356   5.915  -9.459  1.00  1.01           O  
ATOM   2207  CB  GLU A 138      -1.859   3.775 -11.399  1.00  1.01           C  
ATOM   2208  CG  GLU A 138      -2.308   3.381 -12.805  1.00  1.01           C  
ATOM   2209  CD  GLU A 138      -2.897   4.567 -13.563  1.00  1.01           C  
ATOM   2210  OE1 GLU A 138      -3.816   5.166 -13.047  1.00  1.01           O  
ATOM   2211  OE2 GLU A 138      -2.401   4.927 -14.613  1.00  1.01           O  
ATOM   2212  H   GLU A 138       0.538   2.927 -11.805  1.00  1.01           H  
ATOM   2213  HA  GLU A 138      -0.806   5.496 -12.071  1.00  1.01           H  
ATOM   2214 1HB  GLU A 138      -1.640   2.858 -10.844  1.00  1.01           H  
ATOM   2215 2HB  GLU A 138      -2.688   4.274 -10.899  1.00  1.01           H  
ATOM   2216 1HG  GLU A 138      -1.446   2.999 -13.355  1.00  1.01           H  
ATOM   2217 2HG  GLU A 138      -3.047   2.584 -12.737  1.00  1.01           H  
ATOM   2218  N   ILE A 139       0.722   5.038  -9.411  1.00  1.00           N  
ATOM   2219  CA  ILE A 139       1.102   5.526  -8.107  1.00  1.00           C  
ATOM   2220  C   ILE A 139       2.155   6.605  -8.244  1.00  1.00           C  
ATOM   2221  O   ILE A 139       2.002   7.736  -7.786  1.00  1.00           O  
ATOM   2222  CB  ILE A 139       1.681   4.364  -7.286  1.00  1.00           C  
ATOM   2223  CG1 ILE A 139       0.649   3.273  -7.153  1.00  1.00           C  
ATOM   2224  CG2 ILE A 139       2.172   4.809  -5.987  1.00  1.00           C  
ATOM   2225  CD1 ILE A 139      -0.596   3.727  -6.487  1.00  1.00           C  
ATOM   2226  H   ILE A 139       1.418   4.499  -9.915  1.00  1.00           H  
ATOM   2227  HA  ILE A 139       0.229   5.941  -7.607  1.00  1.00           H  
ATOM   2228  HB  ILE A 139       2.513   3.939  -7.829  1.00  1.00           H  
ATOM   2229 1HG1 ILE A 139       0.391   2.913  -8.135  1.00  1.00           H  
ATOM   2230 2HG1 ILE A 139       1.079   2.452  -6.582  1.00  1.00           H  
ATOM   2231 1HG2 ILE A 139       2.589   3.966  -5.471  1.00  1.00           H  
ATOM   2232 2HG2 ILE A 139       2.932   5.563  -6.121  1.00  1.00           H  
ATOM   2233 3HG2 ILE A 139       1.358   5.212  -5.441  1.00  1.00           H  
ATOM   2234 1HD1 ILE A 139      -1.298   2.898  -6.421  1.00  1.00           H  
ATOM   2235 2HD1 ILE A 139      -0.357   4.093  -5.499  1.00  1.00           H  
ATOM   2236 3HD1 ILE A 139      -1.042   4.533  -7.066  1.00  1.00           H  
ATOM   2237  N   ILE A 140       3.234   6.255  -8.912  1.00  0.98           N  
ATOM   2238  CA  ILE A 140       4.362   7.143  -9.040  1.00  0.98           C  
ATOM   2239  C   ILE A 140       4.046   8.382  -9.876  1.00  0.98           C  
ATOM   2240  O   ILE A 140       4.592   9.455  -9.616  1.00  0.98           O  
ATOM   2241  CB  ILE A 140       5.566   6.380  -9.577  1.00  0.98           C  
ATOM   2242  CG1 ILE A 140       6.772   7.118  -9.293  1.00  0.98           C  
ATOM   2243  CG2 ILE A 140       5.470   6.158 -11.076  1.00  0.98           C  
ATOM   2244  CD1 ILE A 140       7.047   7.292  -7.855  1.00  0.98           C  
ATOM   2245  H   ILE A 140       3.283   5.327  -9.314  1.00  0.98           H  
ATOM   2246  HA  ILE A 140       4.624   7.483  -8.040  1.00  0.98           H  
ATOM   2247  HB  ILE A 140       5.629   5.438  -9.091  1.00  0.98           H  
ATOM   2248 1HG1 ILE A 140       7.591   6.566  -9.721  1.00  0.98           H  
ATOM   2249 2HG1 ILE A 140       6.702   8.098  -9.755  1.00  0.98           H  
ATOM   2250 1HG2 ILE A 140       6.342   5.603 -11.418  1.00  0.98           H  
ATOM   2251 2HG2 ILE A 140       4.576   5.598 -11.298  1.00  0.98           H  
ATOM   2252 3HG2 ILE A 140       5.436   7.116 -11.592  1.00  0.98           H  
ATOM   2253 1HD1 ILE A 140       7.977   7.846  -7.724  1.00  0.98           H  
ATOM   2254 2HD1 ILE A 140       6.225   7.845  -7.416  1.00  0.98           H  
ATOM   2255 3HD1 ILE A 140       7.130   6.324  -7.379  1.00  0.98           H  
ATOM   2256  N   LYS A 141       3.116   8.281 -10.842  1.00  0.93           N  
ATOM   2257  CA  LYS A 141       2.757   9.446 -11.647  1.00  0.93           C  
ATOM   2258  C   LYS A 141       2.127  10.560 -10.797  1.00  0.93           C  
ATOM   2259  O   LYS A 141       2.025  11.702 -11.244  1.00  0.93           O  
ATOM   2260  CB  LYS A 141       1.782   9.085 -12.775  1.00  0.93           C  
ATOM   2261  CG  LYS A 141       0.348   8.751 -12.331  1.00  0.93           C  
ATOM   2262  CD  LYS A 141      -0.529   8.356 -13.535  1.00  0.93           C  
ATOM   2263  CE  LYS A 141      -1.996   8.185 -13.140  1.00  0.93           C  
ATOM   2264  NZ  LYS A 141      -2.855   7.745 -14.306  1.00  0.93           N  
ATOM   2265  H   LYS A 141       2.674   7.387 -11.066  1.00  0.93           H  
ATOM   2266  HA  LYS A 141       3.670   9.842 -12.094  1.00  0.93           H  
ATOM   2267 1HB  LYS A 141       1.723   9.912 -13.479  1.00  0.93           H  
ATOM   2268 2HB  LYS A 141       2.165   8.220 -13.318  1.00  0.93           H  
ATOM   2269 1HG  LYS A 141       0.371   7.925 -11.614  1.00  0.93           H  
ATOM   2270 2HG  LYS A 141      -0.093   9.618 -11.847  1.00  0.93           H  
ATOM   2271 1HD  LYS A 141      -0.453   9.116 -14.311  1.00  0.93           H  
ATOM   2272 2HD  LYS A 141      -0.172   7.405 -13.940  1.00  0.93           H  
ATOM   2273 1HE  LYS A 141      -2.078   7.448 -12.343  1.00  0.93           H  
ATOM   2274 2HE  LYS A 141      -2.368   9.140 -12.772  1.00  0.93           H  
ATOM   2275 1HZ  LYS A 141      -3.814   7.651 -13.996  1.00  0.93           H  
ATOM   2276 2HZ  LYS A 141      -2.806   8.416 -15.050  1.00  0.93           H  
ATOM   2277 3HZ  LYS A 141      -2.535   6.818 -14.650  1.00  0.93           H  
ATOM   2278  N   LYS A 142       1.652  10.210  -9.595  1.00  0.87           N  
ATOM   2279  CA  LYS A 142       0.989  11.128  -8.688  1.00  0.87           C  
ATOM   2280  C   LYS A 142       1.965  11.777  -7.705  1.00  0.87           C  
ATOM   2281  O   LYS A 142       1.545  12.537  -6.831  1.00  0.87           O  
ATOM   2282  CB  LYS A 142      -0.092  10.375  -7.913  1.00  0.87           C  
ATOM   2283  CG  LYS A 142      -1.217   9.829  -8.779  1.00  0.87           C  
ATOM   2284  CD  LYS A 142      -2.223   9.052  -7.955  1.00  0.87           C  
ATOM   2285  CE  LYS A 142      -3.355   8.533  -8.822  1.00  0.87           C  
ATOM   2286  NZ  LYS A 142      -4.295   7.685  -8.052  1.00  0.87           N  
ATOM   2287  H   LYS A 142       1.782   9.259  -9.255  1.00  0.87           H  
ATOM   2288  HA  LYS A 142       0.525  11.920  -9.275  1.00  0.87           H  
ATOM   2289 1HB  LYS A 142       0.355   9.541  -7.377  1.00  0.87           H  
ATOM   2290 2HB  LYS A 142      -0.533  11.038  -7.170  1.00  0.87           H  
ATOM   2291 1HG  LYS A 142      -1.715  10.641  -9.304  1.00  0.87           H  
ATOM   2292 2HG  LYS A 142      -0.790   9.146  -9.513  1.00  0.87           H  
ATOM   2293 1HD  LYS A 142      -1.718   8.196  -7.493  1.00  0.87           H  
ATOM   2294 2HD  LYS A 142      -2.628   9.685  -7.169  1.00  0.87           H  
ATOM   2295 1HE  LYS A 142      -3.901   9.378  -9.237  1.00  0.87           H  
ATOM   2296 2HE  LYS A 142      -2.938   7.946  -9.641  1.00  0.87           H  
ATOM   2297 1HZ  LYS A 142      -5.029   7.359  -8.665  1.00  0.87           H  
ATOM   2298 2HZ  LYS A 142      -3.793   6.889  -7.676  1.00  0.87           H  
ATOM   2299 3HZ  LYS A 142      -4.696   8.219  -7.299  1.00  0.87           H  
ATOM   2300  N   ALA A 143       3.258  11.451  -7.819  1.00  0.82           N  
ATOM   2301  CA  ALA A 143       4.257  11.967  -6.887  1.00  0.82           C  
ATOM   2302  C   ALA A 143       4.198  13.490  -6.797  1.00  0.82           C  
ATOM   2303  O   ALA A 143       4.180  14.190  -7.813  1.00  0.82           O  
ATOM   2304  CB  ALA A 143       5.640  11.522  -7.332  1.00  0.82           C  
ATOM   2305  H   ALA A 143       3.566  10.818  -8.556  1.00  0.82           H  
ATOM   2306  HA  ALA A 143       4.046  11.560  -5.898  1.00  0.82           H  
ATOM   2307 1HB  ALA A 143       6.381  11.885  -6.625  1.00  0.82           H  
ATOM   2308 2HB  ALA A 143       5.672  10.433  -7.373  1.00  0.82           H  
ATOM   2309 3HB  ALA A 143       5.851  11.925  -8.321  1.00  0.82           H  
ATOM   2310  N   GLU A 144       4.214  13.994  -5.566  1.00  0.79           N  
ATOM   2311  CA  GLU A 144       4.136  15.426  -5.292  1.00  0.79           C  
ATOM   2312  C   GLU A 144       5.475  15.991  -4.854  1.00  0.79           C  
ATOM   2313  O   GLU A 144       6.156  15.381  -4.035  1.00  0.79           O  
ATOM   2314  CB  GLU A 144       3.093  15.674  -4.197  1.00  0.79           C  
ATOM   2315  CG  GLU A 144       2.833  17.131  -3.828  1.00  0.79           C  
ATOM   2316  CD  GLU A 144       1.798  17.258  -2.724  1.00  0.79           C  
ATOM   2317  OE1 GLU A 144       1.368  16.237  -2.222  1.00  0.79           O  
ATOM   2318  OE2 GLU A 144       1.433  18.359  -2.383  1.00  0.79           O  
ATOM   2319  H   GLU A 144       4.241  13.342  -4.781  1.00  0.79           H  
ATOM   2320  HA  GLU A 144       3.827  15.937  -6.204  1.00  0.79           H  
ATOM   2321 1HB  GLU A 144       2.143  15.233  -4.503  1.00  0.79           H  
ATOM   2322 2HB  GLU A 144       3.409  15.158  -3.286  1.00  0.79           H  
ATOM   2323 1HG  GLU A 144       3.762  17.587  -3.487  1.00  0.79           H  
ATOM   2324 2HG  GLU A 144       2.496  17.671  -4.711  1.00  0.79           H  
ATOM   2325  N   LYS A 145       5.857  17.155  -5.384  1.00  0.77           N  
ATOM   2326  CA  LYS A 145       7.101  17.791  -4.943  1.00  0.77           C  
ATOM   2327  C   LYS A 145       6.892  18.611  -3.675  1.00  0.77           C  
ATOM   2328  O   LYS A 145       6.003  19.459  -3.600  1.00  0.77           O  
ATOM   2329  CB  LYS A 145       7.718  18.675  -6.026  1.00  0.77           C  
ATOM   2330  CG  LYS A 145       9.018  19.330  -5.565  1.00  0.77           C  
ATOM   2331  CD  LYS A 145       9.728  20.119  -6.658  1.00  0.77           C  
ATOM   2332  CE  LYS A 145      10.855  20.951  -6.040  1.00  0.77           C  
ATOM   2333  NZ  LYS A 145      11.700  21.636  -7.063  1.00  0.77           N  
ATOM   2334  H   LYS A 145       5.273  17.608  -6.073  1.00  0.77           H  
ATOM   2335  HA  LYS A 145       7.823  17.009  -4.707  1.00  0.77           H  
ATOM   2336 1HB  LYS A 145       7.922  18.097  -6.914  1.00  0.77           H  
ATOM   2337 2HB  LYS A 145       7.020  19.464  -6.296  1.00  0.77           H  
ATOM   2338 1HG  LYS A 145       8.810  20.001  -4.729  1.00  0.77           H  
ATOM   2339 2HG  LYS A 145       9.694  18.547  -5.206  1.00  0.77           H  
ATOM   2340 1HD  LYS A 145      10.162  19.428  -7.391  1.00  0.77           H  
ATOM   2341 2HD  LYS A 145       9.025  20.777  -7.166  1.00  0.77           H  
ATOM   2342 1HE  LYS A 145      10.407  21.706  -5.399  1.00  0.77           H  
ATOM   2343 2HE  LYS A 145      11.481  20.307  -5.429  1.00  0.77           H  
ATOM   2344 1HZ  LYS A 145      12.421  22.167  -6.595  1.00  0.77           H  
ATOM   2345 2HZ  LYS A 145      12.163  20.921  -7.659  1.00  0.77           H  
ATOM   2346 3HZ  LYS A 145      11.146  22.246  -7.631  1.00  0.77           H  
ATOM   2347  N   LEU A 146       7.714  18.318  -2.679  1.00  0.79           N  
ATOM   2348  CA  LEU A 146       7.709  18.935  -1.361  1.00  0.79           C  
ATOM   2349  C   LEU A 146       8.853  19.916  -1.176  1.00  0.79           C  
ATOM   2350  O   LEU A 146       9.929  19.759  -1.758  1.00  0.79           O  
ATOM   2351  CB  LEU A 146       7.835  17.858  -0.281  1.00  0.79           C  
ATOM   2352  CG  LEU A 146       6.570  17.149   0.166  1.00  0.79           C  
ATOM   2353  CD1 LEU A 146       5.834  16.558  -1.014  1.00  0.79           C  
ATOM   2354  CD2 LEU A 146       6.982  16.060   1.128  1.00  0.79           C  
ATOM   2355  H   LEU A 146       8.411  17.600  -2.847  1.00  0.79           H  
ATOM   2356  HA  LEU A 146       6.770  19.468  -1.234  1.00  0.79           H  
ATOM   2357 1HB  LEU A 146       8.515  17.092  -0.653  1.00  0.79           H  
ATOM   2358 2HB  LEU A 146       8.294  18.314   0.601  1.00  0.79           H  
ATOM   2359  HG  LEU A 146       5.910  17.855   0.669  1.00  0.79           H  
ATOM   2360 1HD1 LEU A 146       4.941  16.057  -0.667  1.00  0.79           H  
ATOM   2361 2HD1 LEU A 146       5.542  17.342  -1.692  1.00  0.79           H  
ATOM   2362 3HD1 LEU A 146       6.480  15.852  -1.529  1.00  0.79           H  
ATOM   2363 1HD2 LEU A 146       6.108  15.546   1.487  1.00  0.79           H  
ATOM   2364 2HD2 LEU A 146       7.646  15.356   0.622  1.00  0.79           H  
ATOM   2365 3HD2 LEU A 146       7.510  16.506   1.975  1.00  0.79           H  
ATOM   2366  N   ASP A 147       8.627  20.923  -0.340  1.00  0.83           N  
ATOM   2367  CA  ASP A 147       9.702  21.834   0.015  1.00  0.83           C  
ATOM   2368  C   ASP A 147      10.805  21.017   0.677  1.00  0.83           C  
ATOM   2369  O   ASP A 147      10.522  20.078   1.423  1.00  0.83           O  
ATOM   2370  CB  ASP A 147       9.211  22.923   0.969  1.00  0.83           C  
ATOM   2371  CG  ASP A 147       8.275  23.931   0.302  1.00  0.83           C  
ATOM   2372  OD1 ASP A 147       8.144  23.899  -0.900  1.00  0.83           O  
ATOM   2373  OD2 ASP A 147       7.700  24.724   1.007  1.00  0.83           O  
ATOM   2374  H   ASP A 147       7.715  21.033   0.078  1.00  0.83           H  
ATOM   2375  HA  ASP A 147      10.099  22.294  -0.889  1.00  0.83           H  
ATOM   2376 1HB  ASP A 147       8.690  22.461   1.807  1.00  0.83           H  
ATOM   2377 2HB  ASP A 147      10.070  23.458   1.375  1.00  0.83           H  
ATOM   2378  N   PHE A 148      12.055  21.373   0.419  1.00  0.90           N  
ATOM   2379  CA  PHE A 148      13.164  20.622   0.990  1.00  0.90           C  
ATOM   2380  C   PHE A 148      14.371  21.454   1.337  1.00  0.90           C  
ATOM   2381  O   PHE A 148      14.792  22.323   0.572  1.00  0.90           O  
ATOM   2382  CB  PHE A 148      13.590  19.519   0.023  1.00  0.90           C  
ATOM   2383  CG  PHE A 148      14.799  18.750   0.449  1.00  0.90           C  
ATOM   2384  CD1 PHE A 148      14.745  17.879   1.517  1.00  0.90           C  
ATOM   2385  CD2 PHE A 148      16.003  18.887  -0.241  1.00  0.90           C  
ATOM   2386  CE1 PHE A 148      15.859  17.176   1.897  1.00  0.90           C  
ATOM   2387  CE2 PHE A 148      17.113  18.178   0.137  1.00  0.90           C  
ATOM   2388  CZ  PHE A 148      17.036  17.324   1.208  1.00  0.90           C  
ATOM   2389  H   PHE A 148      12.239  22.154  -0.193  1.00  0.90           H  
ATOM   2390  HA  PHE A 148      12.812  20.152   1.910  1.00  0.90           H  
ATOM   2391 1HB  PHE A 148      12.774  18.831  -0.089  1.00  0.90           H  
ATOM   2392 2HB  PHE A 148      13.790  19.948  -0.960  1.00  0.90           H  
ATOM   2393  HD1 PHE A 148      13.810  17.761   2.062  1.00  0.90           H  
ATOM   2394  HD2 PHE A 148      16.058  19.569  -1.097  1.00  0.90           H  
ATOM   2395  HE1 PHE A 148      15.807  16.497   2.740  1.00  0.90           H  
ATOM   2396  HE2 PHE A 148      18.045  18.292  -0.412  1.00  0.90           H  
ATOM   2397  HZ  PHE A 148      17.894  16.761   1.506  1.00  0.90           H  
ATOM   2398  N   ALA A 149      14.925  21.179   2.509  1.00  0.99           N  
ATOM   2399  CA  ALA A 149      16.157  21.809   2.926  1.00  0.99           C  
ATOM   2400  C   ALA A 149      16.851  20.993   3.987  1.00  0.99           C  
ATOM   2401  O   ALA A 149      16.200  20.424   4.864  1.00  0.99           O  
ATOM   2402  CB  ALA A 149      15.892  23.210   3.443  1.00  0.99           C  
ATOM   2403  H   ALA A 149      14.503  20.480   3.103  1.00  0.99           H  
ATOM   2404  HA  ALA A 149      16.804  21.858   2.087  1.00  0.99           H  
ATOM   2405 1HB  ALA A 149      16.841  23.666   3.732  1.00  0.99           H  
ATOM   2406 2HB  ALA A 149      15.422  23.808   2.664  1.00  0.99           H  
ATOM   2407 3HB  ALA A 149      15.237  23.159   4.310  1.00  0.99           H  
ATOM   2408  N   PHE A 150      18.179  20.995   3.965  1.00  1.09           N  
ATOM   2409  CA  PHE A 150      18.913  20.367   5.049  1.00  1.09           C  
ATOM   2410  C   PHE A 150      19.045  21.356   6.198  1.00  1.09           C  
ATOM   2411  O   PHE A 150      19.171  22.551   5.960  1.00  1.09           O  
ATOM   2412  CB  PHE A 150      20.307  19.926   4.622  1.00  1.09           C  
ATOM   2413  CG  PHE A 150      20.380  18.726   3.689  1.00  1.09           C  
ATOM   2414  CD1 PHE A 150      20.928  18.835   2.433  1.00  1.09           C  
ATOM   2415  CD2 PHE A 150      19.885  17.500   4.066  1.00  1.09           C  
ATOM   2416  CE1 PHE A 150      21.003  17.760   1.599  1.00  1.09           C  
ATOM   2417  CE2 PHE A 150      19.970  16.424   3.231  1.00  1.09           C  
ATOM   2418  CZ  PHE A 150      20.530  16.561   2.004  1.00  1.09           C  
ATOM   2419  H   PHE A 150      18.693  21.425   3.192  1.00  1.09           H  
ATOM   2420  HA  PHE A 150      18.358  19.495   5.398  1.00  1.09           H  
ATOM   2421 1HB  PHE A 150      20.788  20.761   4.108  1.00  1.09           H  
ATOM   2422 2HB  PHE A 150      20.901  19.732   5.489  1.00  1.09           H  
ATOM   2423  HD1 PHE A 150      21.321  19.780   2.113  1.00  1.09           H  
ATOM   2424  HD2 PHE A 150      19.431  17.389   5.046  1.00  1.09           H  
ATOM   2425  HE1 PHE A 150      21.441  17.864   0.618  1.00  1.09           H  
ATOM   2426  HE2 PHE A 150      19.594  15.468   3.542  1.00  1.09           H  
ATOM   2427  HZ  PHE A 150      20.586  15.730   1.358  1.00  1.09           H  
ATOM   2428  N   ASP A 151      19.041  20.862   7.439  1.00  1.18           N  
ATOM   2429  CA  ASP A 151      19.247  21.711   8.619  1.00  1.18           C  
ATOM   2430  C   ASP A 151      20.744  21.938   8.869  1.00  1.18           C  
ATOM   2431  O   ASP A 151      21.433  21.000   9.267  1.00  1.18           O  
ATOM   2432  CB  ASP A 151      18.600  21.075   9.857  1.00  1.18           C  
ATOM   2433  CG  ASP A 151      18.693  21.917  11.173  1.00  1.18           C  
ATOM   2434  OD1 ASP A 151      19.565  22.746  11.353  1.00  1.18           O  
ATOM   2435  OD2 ASP A 151      17.867  21.715  12.020  1.00  1.18           O  
ATOM   2436  H   ASP A 151      18.897  19.872   7.566  1.00  1.18           H  
ATOM   2437  HA  ASP A 151      18.723  22.643   8.453  1.00  1.18           H  
ATOM   2438 1HB  ASP A 151      17.544  20.888   9.647  1.00  1.18           H  
ATOM   2439 2HB  ASP A 151      19.058  20.114  10.045  1.00  1.18           H  
ATOM   2440  N   PRO A 152      21.284  23.166   8.701  1.00  1.26           N  
ATOM   2441  CA  PRO A 152      22.693  23.491   8.833  1.00  1.26           C  
ATOM   2442  C   PRO A 152      23.277  23.147  10.198  1.00  1.26           C  
ATOM   2443  O   PRO A 152      24.486  22.957  10.307  1.00  1.26           O  
ATOM   2444  CB  PRO A 152      22.708  25.018   8.660  1.00  1.26           C  
ATOM   2445  CG  PRO A 152      21.484  25.330   7.862  1.00  1.26           C  
ATOM   2446  CD  PRO A 152      20.449  24.344   8.347  1.00  1.26           C  
ATOM   2447  HA  PRO A 152      23.256  22.997   8.033  1.00  1.26           H  
ATOM   2448 1HB  PRO A 152      22.707  25.503   9.647  1.00  1.26           H  
ATOM   2449 2HB  PRO A 152      23.637  25.324   8.154  1.00  1.26           H  
ATOM   2450 1HG  PRO A 152      21.181  26.374   8.023  1.00  1.26           H  
ATOM   2451 2HG  PRO A 152      21.693  25.220   6.787  1.00  1.26           H  
ATOM   2452 1HD  PRO A 152      19.912  24.715   9.238  1.00  1.26           H  
ATOM   2453 2HD  PRO A 152      19.796  24.173   7.509  1.00  1.26           H  
ATOM   2454  N   ARG A 153      22.441  23.022  11.241  1.00  1.33           N  
ATOM   2455  CA  ARG A 153      22.952  22.739  12.585  1.00  1.33           C  
ATOM   2456  C   ARG A 153      23.586  21.358  12.672  1.00  1.33           C  
ATOM   2457  O   ARG A 153      24.362  21.068  13.583  1.00  1.33           O  
ATOM   2458  CB  ARG A 153      21.845  22.851  13.615  1.00  1.33           C  
ATOM   2459  CG  ARG A 153      21.304  24.261  13.800  1.00  1.33           C  
ATOM   2460  CD  ARG A 153      20.196  24.312  14.793  1.00  1.33           C  
ATOM   2461  NE  ARG A 153      19.017  23.594  14.337  1.00  1.33           N  
ATOM   2462  CZ  ARG A 153      17.895  23.421  15.052  1.00  1.33           C  
ATOM   2463  NH1 ARG A 153      17.773  23.926  16.268  1.00  1.33           N  
ATOM   2464  NH2 ARG A 153      16.923  22.733  14.510  1.00  1.33           N  
ATOM   2465  H   ARG A 153      21.421  23.111  11.129  1.00  1.33           H  
ATOM   2466  HA  ARG A 153      23.714  23.482  12.821  1.00  1.33           H  
ATOM   2467 1HB  ARG A 153      21.012  22.211  13.320  1.00  1.33           H  
ATOM   2468 2HB  ARG A 153      22.204  22.497  14.579  1.00  1.33           H  
ATOM   2469 1HG  ARG A 153      22.104  24.921  14.130  1.00  1.33           H  
ATOM   2470 2HG  ARG A 153      20.912  24.608  12.839  1.00  1.33           H  
ATOM   2471 1HD  ARG A 153      20.528  23.861  15.726  1.00  1.33           H  
ATOM   2472 2HD  ARG A 153      19.916  25.348  14.969  1.00  1.33           H  
ATOM   2473  HE  ARG A 153      19.027  23.165  13.386  1.00  1.33           H  
ATOM   2474 1HH1 ARG A 153      18.532  24.455  16.674  1.00  1.33           H  
ATOM   2475 2HH1 ARG A 153      16.921  23.783  16.788  1.00  1.33           H  
ATOM   2476 1HH2 ARG A 153      17.077  22.346  13.561  1.00  1.33           H  
ATOM   2477 2HH2 ARG A 153      16.064  22.574  15.004  1.00  1.33           H  
ATOM   2478  N   ILE A 154      23.236  20.506  11.721  1.00  1.39           N  
ATOM   2479  CA  ILE A 154      23.756  19.160  11.608  1.00  1.39           C  
ATOM   2480  C   ILE A 154      25.254  19.132  11.308  1.00  1.39           C  
ATOM   2481  O   ILE A 154      25.951  18.200  11.716  1.00  1.39           O  
ATOM   2482  CB  ILE A 154      22.962  18.365  10.559  1.00  1.39           C  
ATOM   2483  CG1 ILE A 154      21.547  18.147  11.115  1.00  1.39           C  
ATOM   2484  CG2 ILE A 154      23.656  17.047  10.207  1.00  1.39           C  
ATOM   2485  CD1 ILE A 154      20.579  17.609  10.134  1.00  1.39           C  
ATOM   2486  H   ILE A 154      22.582  20.817  10.998  1.00  1.39           H  
ATOM   2487  HA  ILE A 154      23.605  18.665  12.565  1.00  1.39           H  
ATOM   2488  HB  ILE A 154      22.869  18.964   9.653  1.00  1.39           H  
ATOM   2489 1HG1 ILE A 154      21.603  17.464  11.959  1.00  1.39           H  
ATOM   2490 2HG1 ILE A 154      21.167  19.111  11.468  1.00  1.39           H  
ATOM   2491 1HG2 ILE A 154      23.069  16.515   9.459  1.00  1.39           H  
ATOM   2492 2HG2 ILE A 154      24.648  17.257   9.804  1.00  1.39           H  
ATOM   2493 3HG2 ILE A 154      23.749  16.433  11.101  1.00  1.39           H  
ATOM   2494 1HD1 ILE A 154      19.604  17.497  10.607  1.00  1.39           H  
ATOM   2495 2HD1 ILE A 154      20.501  18.301   9.299  1.00  1.39           H  
ATOM   2496 3HD1 ILE A 154      20.930  16.645   9.791  1.00  1.39           H  
ATOM   2497  N   PHE A 155      25.724  20.073  10.485  1.00  1.45           N  
ATOM   2498  CA  PHE A 155      27.111  20.073  10.036  1.00  1.45           C  
ATOM   2499  C   PHE A 155      27.896  21.280  10.552  1.00  1.45           C  
ATOM   2500  O   PHE A 155      27.743  22.394  10.048  1.00  1.45           O  
ATOM   2501  CB  PHE A 155      27.090  20.072   8.519  1.00  1.45           C  
ATOM   2502  CG  PHE A 155      28.391  19.900   7.794  1.00  1.45           C  
ATOM   2503  CD1 PHE A 155      28.994  18.667   7.744  1.00  1.45           C  
ATOM   2504  CD2 PHE A 155      28.975  20.953   7.110  1.00  1.45           C  
ATOM   2505  CE1 PHE A 155      30.155  18.471   7.031  1.00  1.45           C  
ATOM   2506  CE2 PHE A 155      30.139  20.768   6.395  1.00  1.45           C  
ATOM   2507  CZ  PHE A 155      30.729  19.521   6.354  1.00  1.45           C  
ATOM   2508  H   PHE A 155      25.126  20.856  10.224  1.00  1.45           H  
ATOM   2509  HA  PHE A 155      27.596  19.166  10.395  1.00  1.45           H  
ATOM   2510 1HB  PHE A 155      26.419  19.279   8.184  1.00  1.45           H  
ATOM   2511 2HB  PHE A 155      26.653  21.011   8.192  1.00  1.45           H  
ATOM   2512  HD1 PHE A 155      28.530  17.840   8.269  1.00  1.45           H  
ATOM   2513  HD2 PHE A 155      28.495  21.932   7.133  1.00  1.45           H  
ATOM   2514  HE1 PHE A 155      30.613  17.480   6.995  1.00  1.45           H  
ATOM   2515  HE2 PHE A 155      30.588  21.601   5.853  1.00  1.45           H  
ATOM   2516  HZ  PHE A 155      31.644  19.365   5.785  1.00  1.45           H  
ATOM   2517  N   LYS A 156      28.768  21.041  11.524  1.00  1.51           N  
ATOM   2518  CA  LYS A 156      29.533  22.111  12.150  1.00  1.51           C  
ATOM   2519  C   LYS A 156      30.663  21.529  12.990  1.00  1.51           C  
ATOM   2520  O   LYS A 156      31.819  21.920  12.830  1.00  1.51           O  
ATOM   2521  OXT LYS A 156      30.457  20.470  13.579  1.00  1.51           O  
ATOM   2522  CB  LYS A 156      28.617  22.991  13.014  1.00  1.51           C  
ATOM   2523  CG  LYS A 156      29.285  24.219  13.630  1.00  1.51           C  
ATOM   2524  CD  LYS A 156      28.259  25.087  14.367  1.00  1.51           C  
ATOM   2525  CE  LYS A 156      28.905  26.324  14.985  1.00  1.51           C  
ATOM   2526  NZ  LYS A 156      27.906  27.172  15.699  1.00  1.51           N  
ATOM   2527  H   LYS A 156      28.861  20.095  11.870  1.00  1.51           H  
ATOM   2528  HA  LYS A 156      29.977  22.727  11.367  1.00  1.51           H  
ATOM   2529 1HB  LYS A 156      27.776  23.349  12.417  1.00  1.51           H  
ATOM   2530 2HB  LYS A 156      28.202  22.393  13.827  1.00  1.51           H  
ATOM   2531 1HG  LYS A 156      30.056  23.903  14.333  1.00  1.51           H  
ATOM   2532 2HG  LYS A 156      29.753  24.810  12.843  1.00  1.51           H  
ATOM   2533 1HD  LYS A 156      27.484  25.403  13.664  1.00  1.51           H  
ATOM   2534 2HD  LYS A 156      27.789  24.501  15.156  1.00  1.51           H  
ATOM   2535 1HE  LYS A 156      29.672  26.012  15.692  1.00  1.51           H  
ATOM   2536 2HE  LYS A 156      29.370  26.917  14.197  1.00  1.51           H  
ATOM   2537 1HZ  LYS A 156      28.368  27.979  16.094  1.00  1.51           H  
ATOM   2538 2HZ  LYS A 156      27.195  27.476  15.048  1.00  1.51           H  
ATOM   2539 3HZ  LYS A 156      27.476  26.636  16.439  1.00  1.51           H  
ENDMDL

REMARK ID 537376 DOMAINID 532241 MODEL 2 2023-07-22_00000165_1_19
MODEL     2
ATOM      1  N   MET A   1       1.530   0.527   0.876  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.939   0.691   0.574  1.00  0.70           C  
ATOM      3  C   MET A   1       3.268   2.131   0.210  1.00  0.70           C  
ATOM      4  O   MET A   1       2.720   2.691  -0.744  1.00  0.70           O  
ATOM      5  CB  MET A   1       3.320  -0.212  -0.586  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.777  -0.194  -0.932  1.00  0.70           C  
ATOM      7  SD  MET A   1       5.148  -1.236  -2.322  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.882  -2.905  -1.776  1.00  0.70           C  
ATOM      9 1H   MET A   1       1.395  -0.366   1.348  1.00  0.70           H  
ATOM     10 2H   MET A   1       1.207   1.272   1.470  1.00  0.70           H  
ATOM     11 3H   MET A   1       1.013   0.528   0.001  1.00  0.70           H  
ATOM     12  HA  MET A   1       3.516   0.419   1.456  1.00  0.70           H  
ATOM     13 1HB  MET A   1       3.056  -1.228  -0.338  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.750   0.068  -1.475  1.00  0.70           H  
ATOM     15 1HG  MET A   1       5.082   0.826  -1.169  1.00  0.70           H  
ATOM     16 2HG  MET A   1       5.359  -0.533  -0.076  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.102  -3.593  -2.598  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.536  -3.124  -0.932  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.846  -3.026  -1.476  1.00  0.70           H  
ATOM     20  N   LYS A   2       4.160   2.761   0.966  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.511   4.134   0.612  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.680   4.172  -0.352  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.745   3.619  -0.078  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.757   4.974   1.864  1.00  0.68           C  
ATOM     25  CG  LYS A   2       3.464   5.144   2.691  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.625   6.029   3.915  1.00  0.68           C  
ATOM     27  CE  LYS A   2       2.253   6.283   4.574  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       1.694   5.062   5.239  1.00  0.68           N  
ATOM     29  H   LYS A   2       4.605   2.308   1.753  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.667   4.586   0.094  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       5.520   4.506   2.487  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.119   5.963   1.575  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.698   5.584   2.051  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.110   4.168   3.014  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.293   5.553   4.634  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.049   6.980   3.621  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       2.346   7.077   5.311  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       1.557   6.603   3.798  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       0.785   5.284   5.633  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       1.591   4.314   4.567  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       2.315   4.762   5.970  1.00  0.68           H  
ATOM     42  N   LEU A   3       5.448   4.805  -1.493  1.00  0.66           N  
ATOM     43  CA  LEU A   3       6.423   4.933  -2.555  1.00  0.66           C  
ATOM     44  C   LEU A   3       6.912   6.357  -2.659  1.00  0.66           C  
ATOM     45  O   LEU A   3       6.216   7.306  -2.288  1.00  0.66           O  
ATOM     46  CB  LEU A   3       5.835   4.478  -3.888  1.00  0.66           C  
ATOM     47  CG  LEU A   3       5.322   3.045  -3.921  1.00  0.66           C  
ATOM     48  CD1 LEU A   3       4.733   2.727  -5.306  1.00  0.66           C  
ATOM     49  CD2 LEU A   3       6.467   2.157  -3.589  1.00  0.66           C  
ATOM     50  H   LEU A   3       4.534   5.225  -1.638  1.00  0.66           H  
ATOM     51  HA  LEU A   3       7.281   4.300  -2.323  1.00  0.66           H  
ATOM     52 1HB  LEU A   3       5.011   5.143  -4.155  1.00  0.66           H  
ATOM     53 2HB  LEU A   3       6.604   4.560  -4.632  1.00  0.66           H  
ATOM     54  HG  LEU A   3       4.524   2.908  -3.181  1.00  0.66           H  
ATOM     55 1HD1 LEU A   3       4.373   1.695  -5.321  1.00  0.66           H  
ATOM     56 2HD1 LEU A   3       3.901   3.404  -5.512  1.00  0.66           H  
ATOM     57 3HD1 LEU A   3       5.502   2.855  -6.067  1.00  0.66           H  
ATOM     58 1HD2 LEU A   3       6.146   1.134  -3.611  1.00  0.66           H  
ATOM     59 2HD2 LEU A   3       7.246   2.318  -4.321  1.00  0.66           H  
ATOM     60 3HD2 LEU A   3       6.851   2.399  -2.599  1.00  0.66           H  
ATOM     61  N   TYR A   4       8.112   6.517  -3.168  1.00  0.66           N  
ATOM     62  CA  TYR A   4       8.668   7.840  -3.329  1.00  0.66           C  
ATOM     63  C   TYR A   4       9.021   8.148  -4.761  1.00  0.66           C  
ATOM     64  O   TYR A   4       9.354   7.253  -5.541  1.00  0.66           O  
ATOM     65  CB  TYR A   4       9.894   7.957  -2.460  1.00  0.66           C  
ATOM     66  CG  TYR A   4       9.617   7.877  -1.003  1.00  0.66           C  
ATOM     67  CD1 TYR A   4       9.465   6.638  -0.417  1.00  0.66           C  
ATOM     68  CD2 TYR A   4       9.551   9.023  -0.236  1.00  0.66           C  
ATOM     69  CE1 TYR A   4       9.240   6.530   0.929  1.00  0.66           C  
ATOM     70  CE2 TYR A   4       9.335   8.917   1.120  1.00  0.66           C  
ATOM     71  CZ  TYR A   4       9.180   7.674   1.703  1.00  0.66           C  
ATOM     72  OH  TYR A   4       8.977   7.566   3.059  1.00  0.66           O  
ATOM     73  H   TYR A   4       8.666   5.703  -3.429  1.00  0.66           H  
ATOM     74  HA  TYR A   4       7.931   8.567  -3.007  1.00  0.66           H  
ATOM     75 1HB  TYR A   4      10.578   7.144  -2.705  1.00  0.66           H  
ATOM     76 2HB  TYR A   4      10.388   8.874  -2.667  1.00  0.66           H  
ATOM     77  HD1 TYR A   4       9.523   5.732  -1.029  1.00  0.66           H  
ATOM     78  HD2 TYR A   4       9.680  10.004  -0.697  1.00  0.66           H  
ATOM     79  HE1 TYR A   4       9.120   5.541   1.380  1.00  0.66           H  
ATOM     80  HE2 TYR A   4       9.295   9.805   1.735  1.00  0.66           H  
ATOM     81  HH  TYR A   4       9.047   8.437   3.462  1.00  0.66           H  
ATOM     82  N   ARG A   5       8.976   9.422  -5.115  1.00  0.67           N  
ATOM     83  CA  ARG A   5       9.414   9.789  -6.450  1.00  0.67           C  
ATOM     84  C   ARG A   5      10.034  11.165  -6.511  1.00  0.67           C  
ATOM     85  O   ARG A   5       9.511  12.130  -5.949  1.00  0.67           O  
ATOM     86  CB  ARG A   5       8.256   9.715  -7.456  1.00  0.67           C  
ATOM     87  CG  ARG A   5       8.649   9.981  -8.892  1.00  0.67           C  
ATOM     88  CD  ARG A   5       7.553   9.680  -9.880  1.00  0.67           C  
ATOM     89  NE  ARG A   5       8.105   9.681 -11.227  1.00  0.67           N  
ATOM     90  CZ  ARG A   5       8.053  10.697 -12.139  1.00  0.67           C  
ATOM     91  NH1 ARG A   5       7.399  11.812 -11.897  1.00  0.67           N  
ATOM     92  NH2 ARG A   5       8.670  10.574 -13.305  1.00  0.67           N  
ATOM     93  H   ARG A   5       8.644  10.113  -4.443  1.00  0.67           H  
ATOM     94  HA  ARG A   5      10.172   9.072  -6.768  1.00  0.67           H  
ATOM     95 1HB  ARG A   5       7.866   8.729  -7.442  1.00  0.67           H  
ATOM     96 2HB  ARG A   5       7.457  10.402  -7.176  1.00  0.67           H  
ATOM     97 1HG  ARG A   5       8.904  11.035  -9.006  1.00  0.67           H  
ATOM     98 2HG  ARG A   5       9.516   9.375  -9.147  1.00  0.67           H  
ATOM     99 1HD  ARG A   5       7.134   8.694  -9.682  1.00  0.67           H  
ATOM    100 2HD  ARG A   5       6.769  10.437  -9.825  1.00  0.67           H  
ATOM    101  HE  ARG A   5       8.649   8.840 -11.447  1.00  0.67           H  
ATOM    102 1HH1 ARG A   5       6.876  11.959 -11.032  1.00  0.67           H  
ATOM    103 2HH1 ARG A   5       7.387  12.550 -12.585  1.00  0.67           H  
ATOM    104 1HH2 ARG A   5       9.188   9.741 -13.523  1.00  0.67           H  
ATOM    105 2HH2 ARG A   5       8.627  11.334 -13.971  1.00  0.67           H  
ATOM    106  N   LEU A   6      11.157  11.246  -7.208  1.00  0.69           N  
ATOM    107  CA  LEU A   6      11.778  12.523  -7.489  1.00  0.69           C  
ATOM    108  C   LEU A   6      11.357  12.962  -8.859  1.00  0.69           C  
ATOM    109  O   LEU A   6      11.306  12.156  -9.793  1.00  0.69           O  
ATOM    110  CB  LEU A   6      13.310  12.485  -7.365  1.00  0.69           C  
ATOM    111  CG  LEU A   6      13.837  12.350  -5.945  1.00  0.69           C  
ATOM    112  CD1 LEU A   6      15.315  12.133  -5.897  1.00  0.69           C  
ATOM    113  CD2 LEU A   6      13.580  13.603  -5.272  1.00  0.69           C  
ATOM    114  H   LEU A   6      11.558  10.405  -7.599  1.00  0.69           H  
ATOM    115  HA  LEU A   6      11.413  13.243  -6.772  1.00  0.69           H  
ATOM    116 1HB  LEU A   6      13.692  11.652  -7.950  1.00  0.69           H  
ATOM    117 2HB  LEU A   6      13.709  13.410  -7.783  1.00  0.69           H  
ATOM    118  HG  LEU A   6      13.323  11.550  -5.452  1.00  0.69           H  
ATOM    119 1HD1 LEU A   6      15.637  12.063  -4.859  1.00  0.69           H  
ATOM    120 2HD1 LEU A   6      15.556  11.224  -6.412  1.00  0.69           H  
ATOM    121 3HD1 LEU A   6      15.816  12.966  -6.368  1.00  0.69           H  
ATOM    122 1HD2 LEU A   6      13.924  13.535  -4.256  1.00  0.69           H  
ATOM    123 2HD2 LEU A   6      14.095  14.413  -5.780  1.00  0.69           H  
ATOM    124 3HD2 LEU A   6      12.549  13.779  -5.301  1.00  0.69           H  
ATOM    125  N   THR A   7      11.090  14.244  -8.984  1.00  0.71           N  
ATOM    126  CA  THR A   7      10.689  14.776 -10.260  1.00  0.71           C  
ATOM    127  C   THR A   7      11.331  16.112 -10.480  1.00  0.71           C  
ATOM    128  O   THR A   7      11.557  16.885  -9.545  1.00  0.71           O  
ATOM    129  CB  THR A   7       9.156  14.946 -10.333  1.00  0.71           C  
ATOM    130  OG1 THR A   7       8.791  15.345 -11.655  1.00  0.71           O  
ATOM    131  CG2 THR A   7       8.700  16.031  -9.350  1.00  0.71           C  
ATOM    132  H   THR A   7      11.128  14.836  -8.154  1.00  0.71           H  
ATOM    133  HA  THR A   7      11.016  14.102 -11.051  1.00  0.71           H  
ATOM    134  HB  THR A   7       8.671  14.000 -10.089  1.00  0.71           H  
ATOM    135  HG1 THR A   7       9.156  16.230 -11.817  1.00  0.71           H  
ATOM    136 1HG2 THR A   7       7.619  16.153  -9.406  1.00  0.71           H  
ATOM    137 2HG2 THR A   7       8.983  15.734  -8.342  1.00  0.71           H  
ATOM    138 3HG2 THR A   7       9.181  16.978  -9.601  1.00  0.71           H  
ATOM    139  N   GLN A   8      11.597  16.408 -11.734  1.00  0.74           N  
ATOM    140  CA  GLN A   8      12.183  17.685 -12.042  1.00  0.74           C  
ATOM    141  C   GLN A   8      11.249  18.757 -11.531  1.00  0.74           C  
ATOM    142  O   GLN A   8      10.036  18.662 -11.731  1.00  0.74           O  
ATOM    143  CB  GLN A   8      12.434  17.837 -13.535  1.00  0.74           C  
ATOM    144  CG  GLN A   8      13.177  19.108 -13.911  1.00  0.74           C  
ATOM    145  CD  GLN A   8      13.461  19.197 -15.389  1.00  0.74           C  
ATOM    146  OE1 GLN A   8      12.633  18.819 -16.223  1.00  0.74           O  
ATOM    147  NE2 GLN A   8      14.648  19.686 -15.732  1.00  0.74           N  
ATOM    148  H   GLN A   8      11.401  15.740 -12.466  1.00  0.74           H  
ATOM    149  HA  GLN A   8      13.132  17.763 -11.521  1.00  0.74           H  
ATOM    150 1HB  GLN A   8      13.025  16.993 -13.887  1.00  0.74           H  
ATOM    151 2HB  GLN A   8      11.503  17.822 -14.063  1.00  0.74           H  
ATOM    152 1HG  GLN A   8      12.577  19.960 -13.640  1.00  0.74           H  
ATOM    153 2HG  GLN A   8      14.126  19.134 -13.367  1.00  0.74           H  
ATOM    154 1HE2 GLN A   8      14.904  19.752 -16.696  1.00  0.74           H  
ATOM    155 2HE2 GLN A   8      15.297  19.970 -15.023  1.00  0.74           H  
ATOM    156  N   LYS A   9      11.816  19.780 -10.902  1.00  0.76           N  
ATOM    157  CA  LYS A   9      11.080  20.903 -10.321  1.00  0.76           C  
ATOM    158  C   LYS A   9      10.042  21.495 -11.280  1.00  0.76           C  
ATOM    159  O   LYS A   9       8.962  21.913 -10.863  1.00  0.76           O  
ATOM    160  CB  LYS A   9      12.059  21.985  -9.872  1.00  0.76           C  
ATOM    161  CG  LYS A   9      11.415  23.182  -9.200  1.00  0.76           C  
ATOM    162  CD  LYS A   9      12.471  24.176  -8.731  1.00  0.76           C  
ATOM    163  CE  LYS A   9      11.840  25.406  -8.102  1.00  0.76           C  
ATOM    164  NZ  LYS A   9      12.864  26.382  -7.644  1.00  0.76           N  
ATOM    165  H   LYS A   9      12.823  19.745 -10.782  1.00  0.76           H  
ATOM    166  HA  LYS A   9      10.553  20.538  -9.437  1.00  0.76           H  
ATOM    167 1HB  LYS A   9      12.772  21.553  -9.161  1.00  0.76           H  
ATOM    168 2HB  LYS A   9      12.632  22.341 -10.729  1.00  0.76           H  
ATOM    169 1HG  LYS A   9      10.735  23.674  -9.895  1.00  0.76           H  
ATOM    170 2HG  LYS A   9      10.841  22.837  -8.334  1.00  0.76           H  
ATOM    171 1HD  LYS A   9      13.119  23.690  -7.995  1.00  0.76           H  
ATOM    172 2HD  LYS A   9      13.088  24.481  -9.577  1.00  0.76           H  
ATOM    173 1HE  LYS A   9      11.195  25.889  -8.835  1.00  0.76           H  
ATOM    174 2HE  LYS A   9      11.237  25.099  -7.248  1.00  0.76           H  
ATOM    175 1HZ  LYS A   9      12.409  27.185  -7.234  1.00  0.76           H  
ATOM    176 2HZ  LYS A   9      13.460  25.944  -6.957  1.00  0.76           H  
ATOM    177 3HZ  LYS A   9      13.422  26.677  -8.433  1.00  0.76           H  
ATOM    178  N   LYS A  10      10.347  21.507 -12.576  1.00  0.78           N  
ATOM    179  CA  LYS A  10       9.463  22.068 -13.597  1.00  0.78           C  
ATOM    180  C   LYS A  10       8.091  21.382 -13.627  1.00  0.78           C  
ATOM    181  O   LYS A  10       7.106  21.966 -14.083  1.00  0.78           O  
ATOM    182  CB  LYS A  10      10.089  21.917 -14.984  1.00  0.78           C  
ATOM    183  CG  LYS A  10      11.312  22.773 -15.239  1.00  0.78           C  
ATOM    184  CD  LYS A  10      11.837  22.560 -16.655  1.00  0.78           C  
ATOM    185  CE  LYS A  10      13.076  23.401 -16.923  1.00  0.78           C  
ATOM    186  NZ  LYS A  10      13.583  23.219 -18.312  1.00  0.78           N  
ATOM    187  H   LYS A  10      11.236  21.125 -12.855  1.00  0.78           H  
ATOM    188  HA  LYS A  10       9.309  23.125 -13.378  1.00  0.78           H  
ATOM    189 1HB  LYS A  10      10.380  20.874 -15.133  1.00  0.78           H  
ATOM    190 2HB  LYS A  10       9.344  22.152 -15.744  1.00  0.78           H  
ATOM    191 1HG  LYS A  10      11.059  23.824 -15.103  1.00  0.78           H  
ATOM    192 2HG  LYS A  10      12.093  22.506 -14.528  1.00  0.78           H  
ATOM    193 1HD  LYS A  10      12.081  21.506 -16.798  1.00  0.78           H  
ATOM    194 2HD  LYS A  10      11.064  22.832 -17.373  1.00  0.78           H  
ATOM    195 1HE  LYS A  10      12.838  24.452 -16.767  1.00  0.78           H  
ATOM    196 2HE  LYS A  10      13.859  23.107 -16.222  1.00  0.78           H  
ATOM    197 1HZ  LYS A  10      14.406  23.790 -18.446  1.00  0.78           H  
ATOM    198 2HZ  LYS A  10      13.817  22.250 -18.467  1.00  0.78           H  
ATOM    199 3HZ  LYS A  10      12.868  23.500 -18.968  1.00  0.78           H  
ATOM    200  N   PHE A  11       8.041  20.132 -13.176  1.00  0.79           N  
ATOM    201  CA  PHE A  11       6.828  19.341 -13.168  1.00  0.79           C  
ATOM    202  C   PHE A  11       6.340  19.090 -11.749  1.00  0.79           C  
ATOM    203  O   PHE A  11       5.501  18.228 -11.520  1.00  0.79           O  
ATOM    204  CB  PHE A  11       7.080  18.026 -13.890  1.00  0.79           C  
ATOM    205  CG  PHE A  11       7.466  18.249 -15.321  1.00  0.79           C  
ATOM    206  CD1 PHE A  11       8.794  18.234 -15.692  1.00  0.79           C  
ATOM    207  CD2 PHE A  11       6.510  18.491 -16.290  1.00  0.79           C  
ATOM    208  CE1 PHE A  11       9.173  18.454 -16.996  1.00  0.79           C  
ATOM    209  CE2 PHE A  11       6.879  18.714 -17.601  1.00  0.79           C  
ATOM    210  CZ  PHE A  11       8.216  18.696 -17.954  1.00  0.79           C  
ATOM    211  H   PHE A  11       8.877  19.707 -12.781  1.00  0.79           H  
ATOM    212  HA  PHE A  11       6.052  19.888 -13.704  1.00  0.79           H  
ATOM    213 1HB  PHE A  11       7.887  17.487 -13.393  1.00  0.79           H  
ATOM    214 2HB  PHE A  11       6.183  17.401 -13.858  1.00  0.79           H  
ATOM    215  HD1 PHE A  11       9.539  18.051 -14.934  1.00  0.79           H  
ATOM    216  HD2 PHE A  11       5.455  18.508 -16.007  1.00  0.79           H  
ATOM    217  HE1 PHE A  11      10.233  18.440 -17.267  1.00  0.79           H  
ATOM    218  HE2 PHE A  11       6.119  18.905 -18.358  1.00  0.79           H  
ATOM    219  HZ  PHE A  11       8.511  18.871 -18.987  1.00  0.79           H  
ATOM    220  N   ALA A  12       6.813  19.875 -10.785  1.00  0.79           N  
ATOM    221  CA  ALA A  12       6.412  19.712  -9.387  1.00  0.79           C  
ATOM    222  C   ALA A  12       4.897  19.849  -9.207  1.00  0.79           C  
ATOM    223  O   ALA A  12       4.298  19.235  -8.321  1.00  0.79           O  
ATOM    224  CB  ALA A  12       7.132  20.727  -8.535  1.00  0.79           C  
ATOM    225  H   ALA A  12       7.500  20.600 -10.999  1.00  0.79           H  
ATOM    226  HA  ALA A  12       6.699  18.708  -9.066  1.00  0.79           H  
ATOM    227 1HB  ALA A  12       6.867  20.598  -7.490  1.00  0.79           H  
ATOM    228 2HB  ALA A  12       8.207  20.598  -8.647  1.00  0.79           H  
ATOM    229 3HB  ALA A  12       6.854  21.729  -8.855  1.00  0.79           H  
ATOM    230  N   ASP A  13       4.276  20.691 -10.034  1.00  0.79           N  
ATOM    231  CA  ASP A  13       2.835  20.911  -9.986  1.00  0.79           C  
ATOM    232  C   ASP A  13       2.057  19.651 -10.396  1.00  0.79           C  
ATOM    233  O   ASP A  13       0.884  19.490 -10.045  1.00  0.79           O  
ATOM    234  CB  ASP A  13       2.454  22.069 -10.904  1.00  0.79           C  
ATOM    235  CG  ASP A  13       2.915  23.430 -10.381  1.00  0.79           C  
ATOM    236  OD1 ASP A  13       3.315  23.513  -9.242  1.00  0.79           O  
ATOM    237  OD2 ASP A  13       2.866  24.372 -11.132  1.00  0.79           O  
ATOM    238  H   ASP A  13       4.825  21.180 -10.726  1.00  0.79           H  
ATOM    239  HA  ASP A  13       2.559  21.166  -8.963  1.00  0.79           H  
ATOM    240 1HB  ASP A  13       2.891  21.906 -11.891  1.00  0.79           H  
ATOM    241 2HB  ASP A  13       1.371  22.089 -11.028  1.00  0.79           H  
ATOM    242  N   THR A  14       2.703  18.796 -11.186  1.00  0.78           N  
ATOM    243  CA  THR A  14       2.133  17.564 -11.690  1.00  0.78           C  
ATOM    244  C   THR A  14       3.169  16.443 -11.556  1.00  0.78           C  
ATOM    245  O   THR A  14       3.682  15.965 -12.575  1.00  0.78           O  
ATOM    246  CB  THR A  14       1.733  17.700 -13.160  1.00  0.78           C  
ATOM    247  OG1 THR A  14       0.847  18.819 -13.324  1.00  0.78           O  
ATOM    248  CG2 THR A  14       1.047  16.442 -13.606  1.00  0.78           C  
ATOM    249  H   THR A  14       3.680  18.963 -11.403  1.00  0.78           H  
ATOM    250  HA  THR A  14       1.235  17.329 -11.129  1.00  0.78           H  
ATOM    251  HB  THR A  14       2.626  17.860 -13.764  1.00  0.78           H  
ATOM    252  HG1 THR A  14       0.083  18.709 -12.745  1.00  0.78           H  
ATOM    253 1HG2 THR A  14       0.761  16.526 -14.653  1.00  0.78           H  
ATOM    254 2HG2 THR A  14       1.712  15.594 -13.478  1.00  0.78           H  
ATOM    255 3HG2 THR A  14       0.168  16.308 -13.001  1.00  0.78           H  
ATOM    256  N   PRO A  15       3.433  15.935 -10.334  1.00  0.77           N  
ATOM    257  CA  PRO A  15       4.515  15.019  -9.983  1.00  0.77           C  
ATOM    258  C   PRO A  15       4.365  13.667 -10.645  1.00  0.77           C  
ATOM    259  O   PRO A  15       5.284  12.844 -10.666  1.00  0.77           O  
ATOM    260  CB  PRO A  15       4.381  14.908  -8.472  1.00  0.77           C  
ATOM    261  CG  PRO A  15       2.939  15.218  -8.174  1.00  0.77           C  
ATOM    262  CD  PRO A  15       2.542  16.255  -9.195  1.00  0.77           C  
ATOM    263  HA  PRO A  15       5.473  15.484 -10.262  1.00  0.77           H  
ATOM    264 1HB  PRO A  15       4.688  13.908  -8.135  1.00  0.77           H  
ATOM    265 2HB  PRO A  15       5.054  15.617  -8.019  1.00  0.77           H  
ATOM    266 1HG  PRO A  15       2.342  14.302  -8.235  1.00  0.77           H  
ATOM    267 2HG  PRO A  15       2.837  15.587  -7.145  1.00  0.77           H  
ATOM    268 1HD  PRO A  15       1.492  16.094  -9.435  1.00  0.77           H  
ATOM    269 2HD  PRO A  15       2.739  17.266  -8.813  1.00  0.77           H  
ATOM    270  N   PHE A  16       3.167  13.420 -11.133  1.00  0.78           N  
ATOM    271  CA  PHE A  16       2.805  12.207 -11.814  1.00  0.78           C  
ATOM    272  C   PHE A  16       2.861  12.306 -13.333  1.00  0.78           C  
ATOM    273  O   PHE A  16       2.327  11.436 -14.015  1.00  0.78           O  
ATOM    274  CB  PHE A  16       1.455  11.728 -11.332  1.00  0.78           C  
ATOM    275  CG  PHE A  16       0.405  12.769 -11.267  1.00  0.78           C  
ATOM    276  CD1 PHE A  16      -0.296  13.159 -12.384  1.00  0.78           C  
ATOM    277  CD2 PHE A  16       0.087  13.338 -10.045  1.00  0.78           C  
ATOM    278  CE1 PHE A  16      -1.293  14.105 -12.286  1.00  0.78           C  
ATOM    279  CE2 PHE A  16      -0.898  14.282  -9.942  1.00  0.78           C  
ATOM    280  CZ  PHE A  16      -1.592  14.670 -11.065  1.00  0.78           C  
ATOM    281  H   PHE A  16       2.461  14.131 -11.054  1.00  0.78           H  
ATOM    282  HA  PHE A  16       3.527  11.445 -11.522  1.00  0.78           H  
ATOM    283 1HB  PHE A  16       1.103  10.949 -11.990  1.00  0.78           H  
ATOM    284 2HB  PHE A  16       1.566  11.294 -10.344  1.00  0.78           H  
ATOM    285  HD1 PHE A  16      -0.058  12.708 -13.349  1.00  0.78           H  
ATOM    286  HD2 PHE A  16       0.625  13.019  -9.153  1.00  0.78           H  
ATOM    287  HE1 PHE A  16      -1.843  14.408 -13.177  1.00  0.78           H  
ATOM    288  HE2 PHE A  16      -1.136  14.718  -8.970  1.00  0.78           H  
ATOM    289  HZ  PHE A  16      -2.379  15.420 -10.988  1.00  0.78           H  
ATOM    290  N   SER A  17       3.429  13.378 -13.886  1.00  0.80           N  
ATOM    291  CA  SER A  17       3.549  13.414 -15.337  1.00  0.80           C  
ATOM    292  C   SER A  17       4.532  12.340 -15.828  1.00  0.80           C  
ATOM    293  O   SER A  17       5.673  12.304 -15.370  1.00  0.80           O  
ATOM    294  CB  SER A  17       4.076  14.744 -15.822  1.00  0.80           C  
ATOM    295  OG  SER A  17       4.333  14.701 -17.216  1.00  0.80           O  
ATOM    296  H   SER A  17       3.790  14.142 -13.311  1.00  0.80           H  
ATOM    297  HA  SER A  17       2.556  13.277 -15.742  1.00  0.80           H  
ATOM    298 1HB  SER A  17       3.344  15.523 -15.605  1.00  0.80           H  
ATOM    299 2HB  SER A  17       4.990  15.001 -15.281  1.00  0.80           H  
ATOM    300  HG  SER A  17       4.491  15.617 -17.475  1.00  0.80           H  
ATOM    301  N   PRO A  18       4.153  11.499 -16.806  1.00  0.85           N  
ATOM    302  CA  PRO A  18       4.971  10.481 -17.431  1.00  0.85           C  
ATOM    303  C   PRO A  18       5.759  11.016 -18.608  1.00  0.85           C  
ATOM    304  O   PRO A  18       6.338  10.231 -19.364  1.00  0.85           O  
ATOM    305  CB  PRO A  18       3.933   9.479 -17.893  1.00  0.85           C  
ATOM    306  CG  PRO A  18       2.754  10.345 -18.296  1.00  0.85           C  
ATOM    307  CD  PRO A  18       2.755  11.496 -17.297  1.00  0.85           C  
ATOM    308  HA  PRO A  18       5.647  10.040 -16.692  1.00  0.85           H  
ATOM    309 1HB  PRO A  18       4.331   8.894 -18.728  1.00  0.85           H  
ATOM    310 2HB  PRO A  18       3.715   8.772 -17.082  1.00  0.85           H  
ATOM    311 1HG  PRO A  18       2.878  10.692 -19.333  1.00  0.85           H  
ATOM    312 2HG  PRO A  18       1.818   9.767 -18.272  1.00  0.85           H  
ATOM    313 1HD  PRO A  18       2.519  12.438 -17.818  1.00  0.85           H  
ATOM    314 2HD  PRO A  18       2.047  11.259 -16.487  1.00  0.85           H  
ATOM    315  N   ILE A  19       5.795  12.340 -18.798  1.00  0.90           N  
ATOM    316  CA  ILE A  19       6.441  12.852 -20.000  1.00  0.90           C  
ATOM    317  C   ILE A  19       7.894  12.398 -20.160  1.00  0.90           C  
ATOM    318  O   ILE A  19       8.346  12.151 -21.278  1.00  0.90           O  
ATOM    319  CB  ILE A  19       6.348  14.392 -20.041  1.00  0.90           C  
ATOM    320  CG1 ILE A  19       6.800  14.887 -21.405  1.00  0.90           C  
ATOM    321  CG2 ILE A  19       7.181  15.053 -18.927  1.00  0.90           C  
ATOM    322  CD1 ILE A  19       5.933  14.421 -22.550  1.00  0.90           C  
ATOM    323  H   ILE A  19       5.342  13.003 -18.159  1.00  0.90           H  
ATOM    324  HA  ILE A  19       5.883  12.476 -20.855  1.00  0.90           H  
ATOM    325  HB  ILE A  19       5.305  14.678 -19.913  1.00  0.90           H  
ATOM    326 1HG1 ILE A  19       6.811  15.975 -21.400  1.00  0.90           H  
ATOM    327 2HG1 ILE A  19       7.807  14.534 -21.571  1.00  0.90           H  
ATOM    328 1HG2 ILE A  19       7.060  16.127 -18.991  1.00  0.90           H  
ATOM    329 2HG2 ILE A  19       6.836  14.708 -17.953  1.00  0.90           H  
ATOM    330 3HG2 ILE A  19       8.229  14.815 -19.043  1.00  0.90           H  
ATOM    331 1HD1 ILE A  19       6.329  14.810 -23.489  1.00  0.90           H  
ATOM    332 2HD1 ILE A  19       5.936  13.339 -22.578  1.00  0.90           H  
ATOM    333 3HD1 ILE A  19       4.917  14.780 -22.408  1.00  0.90           H  
ATOM    334  N   GLY A  20       8.624  12.227 -19.060  1.00  0.97           N  
ATOM    335  CA  GLY A  20      10.004  11.775 -19.165  1.00  0.97           C  
ATOM    336  C   GLY A  20      10.111  10.381 -19.795  1.00  0.97           C  
ATOM    337  O   GLY A  20      11.072  10.091 -20.511  1.00  0.97           O  
ATOM    338  H   GLY A  20       8.215  12.426 -18.158  1.00  0.97           H  
ATOM    339 1HA  GLY A  20      10.568  12.489 -19.765  1.00  0.97           H  
ATOM    340 2HA  GLY A  20      10.455  11.764 -18.173  1.00  0.97           H  
ATOM    341  N   ALA A  21       9.130   9.511 -19.509  1.00  1.02           N  
ATOM    342  CA  ALA A  21       9.148   8.138 -20.012  1.00  1.02           C  
ATOM    343  C   ALA A  21       8.635   8.110 -21.436  1.00  1.02           C  
ATOM    344  O   ALA A  21       9.086   7.323 -22.266  1.00  1.02           O  
ATOM    345  CB  ALA A  21       8.308   7.232 -19.125  1.00  1.02           C  
ATOM    346  H   ALA A  21       8.324   9.821 -18.974  1.00  1.02           H  
ATOM    347  HA  ALA A  21      10.176   7.784 -20.018  1.00  1.02           H  
ATOM    348 1HB  ALA A  21       8.347   6.223 -19.501  1.00  1.02           H  
ATOM    349 2HB  ALA A  21       8.695   7.250 -18.108  1.00  1.02           H  
ATOM    350 3HB  ALA A  21       7.275   7.583 -19.123  1.00  1.02           H  
ATOM    351  N   LYS A  22       7.668   8.978 -21.718  1.00  1.04           N  
ATOM    352  CA  LYS A  22       7.113   9.039 -23.055  1.00  1.04           C  
ATOM    353  C   LYS A  22       8.188   9.446 -24.051  1.00  1.04           C  
ATOM    354  O   LYS A  22       8.336   8.834 -25.112  1.00  1.04           O  
ATOM    355  CB  LYS A  22       5.967  10.039 -23.133  1.00  1.04           C  
ATOM    356  CG  LYS A  22       5.296  10.094 -24.504  1.00  1.04           C  
ATOM    357  CD  LYS A  22       4.217  11.151 -24.558  1.00  1.04           C  
ATOM    358  CE  LYS A  22       3.092  10.760 -23.656  1.00  1.04           C  
ATOM    359  NZ  LYS A  22       1.926  11.648 -23.755  1.00  1.04           N  
ATOM    360  H   LYS A  22       7.313   9.591 -20.985  1.00  1.04           H  
ATOM    361  HA  LYS A  22       6.743   8.047 -23.324  1.00  1.04           H  
ATOM    362 1HB  LYS A  22       5.214   9.792 -22.380  1.00  1.04           H  
ATOM    363 2HB  LYS A  22       6.348  11.031 -22.904  1.00  1.04           H  
ATOM    364 1HG  LYS A  22       6.048  10.306 -25.266  1.00  1.04           H  
ATOM    365 2HG  LYS A  22       4.845   9.124 -24.717  1.00  1.04           H  
ATOM    366 1HD  LYS A  22       4.620  12.112 -24.244  1.00  1.04           H  
ATOM    367 2HD  LYS A  22       3.842  11.244 -25.576  1.00  1.04           H  
ATOM    368 1HE  LYS A  22       2.782   9.746 -23.902  1.00  1.04           H  
ATOM    369 2HE  LYS A  22       3.454  10.782 -22.629  1.00  1.04           H  
ATOM    370 1HZ  LYS A  22       1.231  11.280 -23.088  1.00  1.04           H  
ATOM    371 2HZ  LYS A  22       2.176  12.589 -23.507  1.00  1.04           H  
ATOM    372 3HZ  LYS A  22       1.551  11.630 -24.688  1.00  1.04           H  
ATOM    373  N   LEU A  23       8.951  10.482 -23.695  1.00  1.01           N  
ATOM    374  CA  LEU A  23       9.980  11.014 -24.573  1.00  1.01           C  
ATOM    375  C   LEU A  23      11.225  10.139 -24.685  1.00  1.01           C  
ATOM    376  O   LEU A  23      11.816  10.047 -25.764  1.00  1.01           O  
ATOM    377  CB  LEU A  23      10.405  12.383 -24.066  1.00  1.01           C  
ATOM    378  CG  LEU A  23       9.364  13.475 -24.134  1.00  1.01           C  
ATOM    379  CD1 LEU A  23       9.926  14.713 -23.462  1.00  1.01           C  
ATOM    380  CD2 LEU A  23       8.987  13.738 -25.570  1.00  1.01           C  
ATOM    381  H   LEU A  23       8.783  10.943 -22.799  1.00  1.01           H  
ATOM    382  HA  LEU A  23       9.551  11.121 -25.567  1.00  1.01           H  
ATOM    383 1HB  LEU A  23      10.672  12.279 -23.016  1.00  1.01           H  
ATOM    384 2HB  LEU A  23      11.282  12.707 -24.621  1.00  1.01           H  
ATOM    385  HG  LEU A  23       8.478  13.163 -23.589  1.00  1.01           H  
ATOM    386 1HD1 LEU A  23       9.183  15.509 -23.485  1.00  1.01           H  
ATOM    387 2HD1 LEU A  23      10.175  14.475 -22.426  1.00  1.01           H  
ATOM    388 3HD1 LEU A  23      10.822  15.037 -23.987  1.00  1.01           H  
ATOM    389 1HD2 LEU A  23       8.232  14.524 -25.606  1.00  1.01           H  
ATOM    390 2HD2 LEU A  23       9.869  14.053 -26.128  1.00  1.01           H  
ATOM    391 3HD2 LEU A  23       8.583  12.825 -26.009  1.00  1.01           H  
ATOM    392  N   PHE A  24      11.631   9.496 -23.590  1.00  0.95           N  
ATOM    393  CA  PHE A  24      12.836   8.684 -23.624  1.00  0.95           C  
ATOM    394  C   PHE A  24      12.538   7.290 -23.119  1.00  0.95           C  
ATOM    395  O   PHE A  24      12.150   7.122 -21.966  1.00  0.95           O  
ATOM    396  CB  PHE A  24      13.910   9.304 -22.739  1.00  0.95           C  
ATOM    397  CG  PHE A  24      14.252  10.712 -23.125  1.00  0.95           C  
ATOM    398  CD1 PHE A  24      13.504  11.765 -22.616  1.00  0.95           C  
ATOM    399  CD2 PHE A  24      15.279  10.994 -24.004  1.00  0.95           C  
ATOM    400  CE1 PHE A  24      13.774  13.068 -22.971  1.00  0.95           C  
ATOM    401  CE2 PHE A  24      15.555  12.301 -24.364  1.00  0.95           C  
ATOM    402  CZ  PHE A  24      14.799  13.339 -23.845  1.00  0.95           C  
ATOM    403  H   PHE A  24      11.137   9.595 -22.702  1.00  0.95           H  
ATOM    404  HA  PHE A  24      13.195   8.614 -24.649  1.00  0.95           H  
ATOM    405 1HB  PHE A  24      13.562   9.308 -21.707  1.00  0.95           H  
ATOM    406 2HB  PHE A  24      14.815   8.700 -22.784  1.00  0.95           H  
ATOM    407  HD1 PHE A  24      12.685  11.546 -21.923  1.00  0.95           H  
ATOM    408  HD2 PHE A  24      15.870  10.176 -24.417  1.00  0.95           H  
ATOM    409  HE1 PHE A  24      13.174  13.880 -22.560  1.00  0.95           H  
ATOM    410  HE2 PHE A  24      16.366  12.513 -25.059  1.00  0.95           H  
ATOM    411  HZ  PHE A  24      15.016  14.367 -24.131  1.00  0.95           H  
ATOM    412  N   GLY A  25      12.762   6.279 -23.947  1.00  0.87           N  
ATOM    413  CA  GLY A  25      12.440   4.932 -23.499  1.00  0.87           C  
ATOM    414  C   GLY A  25      13.247   4.601 -22.253  1.00  0.87           C  
ATOM    415  O   GLY A  25      14.397   5.030 -22.108  1.00  0.87           O  
ATOM    416  H   GLY A  25      13.109   6.449 -24.879  1.00  0.87           H  
ATOM    417 1HA  GLY A  25      11.373   4.863 -23.275  1.00  0.87           H  
ATOM    418 2HA  GLY A  25      12.652   4.211 -24.286  1.00  0.87           H  
ATOM    419  N   LYS A  26      12.620   3.850 -21.358  1.00  0.79           N  
ATOM    420  CA  LYS A  26      13.201   3.448 -20.090  1.00  0.79           C  
ATOM    421  C   LYS A  26      13.323   1.939 -20.076  1.00  0.79           C  
ATOM    422  O   LYS A  26      12.733   1.250 -20.903  1.00  0.79           O  
ATOM    423  CB  LYS A  26      12.341   3.926 -18.920  1.00  0.79           C  
ATOM    424  CG  LYS A  26      12.084   5.439 -18.876  1.00  0.79           C  
ATOM    425  CD  LYS A  26      13.340   6.246 -18.629  1.00  0.79           C  
ATOM    426  CE  LYS A  26      13.018   7.736 -18.549  1.00  0.79           C  
ATOM    427  NZ  LYS A  26      14.232   8.560 -18.311  1.00  0.79           N  
ATOM    428  H   LYS A  26      11.683   3.526 -21.583  1.00  0.79           H  
ATOM    429  HA  LYS A  26      14.199   3.876 -20.000  1.00  0.79           H  
ATOM    430 1HB  LYS A  26      11.378   3.440 -18.978  1.00  0.79           H  
ATOM    431 2HB  LYS A  26      12.798   3.633 -17.978  1.00  0.79           H  
ATOM    432 1HG  LYS A  26      11.655   5.749 -19.828  1.00  0.79           H  
ATOM    433 2HG  LYS A  26      11.367   5.664 -18.094  1.00  0.79           H  
ATOM    434 1HD  LYS A  26      13.813   5.923 -17.702  1.00  0.79           H  
ATOM    435 2HD  LYS A  26      14.037   6.085 -19.456  1.00  0.79           H  
ATOM    436 1HE  LYS A  26      12.569   8.044 -19.494  1.00  0.79           H  
ATOM    437 2HE  LYS A  26      12.303   7.910 -17.746  1.00  0.79           H  
ATOM    438 1HZ  LYS A  26      13.968   9.533 -18.282  1.00  0.79           H  
ATOM    439 2HZ  LYS A  26      14.654   8.296 -17.435  1.00  0.79           H  
ATOM    440 3HZ  LYS A  26      14.891   8.411 -19.062  1.00  0.79           H  
ATOM    441  N   ARG A  27      14.048   1.406 -19.115  1.00  0.72           N  
ATOM    442  CA  ARG A  27      14.219  -0.036 -19.047  1.00  0.72           C  
ATOM    443  C   ARG A  27      12.940  -0.861 -19.077  1.00  0.72           C  
ATOM    444  O   ARG A  27      12.899  -1.912 -19.704  1.00  0.72           O  
ATOM    445  CB  ARG A  27      14.995  -0.374 -17.805  1.00  0.72           C  
ATOM    446  CG  ARG A  27      15.303  -1.789 -17.657  1.00  0.72           C  
ATOM    447  CD  ARG A  27      16.166  -1.988 -16.551  1.00  0.72           C  
ATOM    448  NE  ARG A  27      17.398  -1.230 -16.749  1.00  0.72           N  
ATOM    449  CZ  ARG A  27      18.429  -1.640 -17.502  1.00  0.72           C  
ATOM    450  NH1 ARG A  27      18.381  -2.772 -18.132  1.00  0.72           N  
ATOM    451  NH2 ARG A  27      19.509  -0.915 -17.633  1.00  0.72           N  
ATOM    452  H   ARG A  27      14.514   2.001 -18.446  1.00  0.72           H  
ATOM    453  HA  ARG A  27      14.805  -0.327 -19.905  1.00  0.72           H  
ATOM    454 1HB  ARG A  27      15.935   0.174 -17.799  1.00  0.72           H  
ATOM    455 2HB  ARG A  27      14.430  -0.071 -16.926  1.00  0.72           H  
ATOM    456 1HG  ARG A  27      14.376  -2.316 -17.461  1.00  0.72           H  
ATOM    457 2HG  ARG A  27      15.769  -2.187 -18.543  1.00  0.72           H  
ATOM    458 1HD  ARG A  27      15.691  -1.649 -15.634  1.00  0.72           H  
ATOM    459 2HD  ARG A  27      16.417  -3.049 -16.472  1.00  0.72           H  
ATOM    460  HE  ARG A  27      17.489  -0.343 -16.277  1.00  0.72           H  
ATOM    461 1HH1 ARG A  27      17.560  -3.362 -18.066  1.00  0.72           H  
ATOM    462 2HH1 ARG A  27      19.199  -3.040 -18.694  1.00  0.72           H  
ATOM    463 1HH2 ARG A  27      19.600  -0.030 -17.165  1.00  0.72           H  
ATOM    464 2HH2 ARG A  27      20.251  -1.290 -18.231  1.00  0.72           H  
ATOM    465  N   TRP A  28      11.905  -0.405 -18.401  1.00  0.68           N  
ATOM    466  CA  TRP A  28      10.654  -1.148 -18.359  1.00  0.68           C  
ATOM    467  C   TRP A  28       9.529  -0.431 -19.114  1.00  0.68           C  
ATOM    468  O   TRP A  28       8.361  -0.574 -18.753  1.00  0.68           O  
ATOM    469  CB  TRP A  28      10.267  -1.399 -16.911  1.00  0.68           C  
ATOM    470  CG  TRP A  28      11.237  -2.297 -16.184  1.00  0.68           C  
ATOM    471  CD1 TRP A  28      12.253  -1.892 -15.376  1.00  0.68           C  
ATOM    472  CD2 TRP A  28      11.275  -3.749 -16.171  1.00  0.68           C  
ATOM    473  NE1 TRP A  28      12.931  -2.983 -14.880  1.00  0.68           N  
ATOM    474  CE2 TRP A  28      12.346  -4.123 -15.353  1.00  0.68           C  
ATOM    475  CE3 TRP A  28      10.504  -4.743 -16.773  1.00  0.68           C  
ATOM    476  CZ2 TRP A  28      12.666  -5.456 -15.123  1.00  0.68           C  
ATOM    477  CZ3 TRP A  28      10.829  -6.064 -16.539  1.00  0.68           C  
ATOM    478  CH2 TRP A  28      11.869  -6.415 -15.747  1.00  0.68           C  
ATOM    479  H   TRP A  28      11.988   0.476 -17.916  1.00  0.68           H  
ATOM    480  HA  TRP A  28      10.812  -2.118 -18.835  1.00  0.68           H  
ATOM    481 1HB  TRP A  28      10.223  -0.454 -16.388  1.00  0.68           H  
ATOM    482 2HB  TRP A  28       9.276  -1.849 -16.866  1.00  0.68           H  
ATOM    483  HD1 TRP A  28      12.498  -0.854 -15.158  1.00  0.68           H  
ATOM    484  HE1 TRP A  28      13.725  -2.952 -14.255  1.00  0.68           H  
ATOM    485  HE3 TRP A  28       9.669  -4.484 -17.413  1.00  0.68           H  
ATOM    486  HZ2 TRP A  28      13.500  -5.755 -14.484  1.00  0.68           H  
ATOM    487  HZ3 TRP A  28      10.238  -6.820 -17.002  1.00  0.68           H  
ATOM    488  HH2 TRP A  28      12.072  -7.469 -15.610  1.00  0.68           H  
ATOM    489  N   ASN A  29       9.877   0.388 -20.110  1.00  0.65           N  
ATOM    490  CA  ASN A  29       8.863   1.147 -20.850  1.00  0.65           C  
ATOM    491  C   ASN A  29       9.358   1.701 -22.187  1.00  0.65           C  
ATOM    492  O   ASN A  29      10.266   2.538 -22.233  1.00  0.65           O  
ATOM    493  CB  ASN A  29       8.380   2.284 -19.983  1.00  0.65           C  
ATOM    494  CG  ASN A  29       7.319   3.104 -20.558  1.00  0.65           C  
ATOM    495  OD1 ASN A  29       6.159   2.758 -20.473  1.00  0.65           O  
ATOM    496  ND2 ASN A  29       7.688   4.204 -21.142  1.00  0.65           N  
ATOM    497  H   ASN A  29      10.857   0.490 -20.376  1.00  0.65           H  
ATOM    498  HA  ASN A  29       8.028   0.479 -21.066  1.00  0.65           H  
ATOM    499 1HB  ASN A  29       8.005   1.894 -19.042  1.00  0.65           H  
ATOM    500 2HB  ASN A  29       9.214   2.937 -19.759  1.00  0.65           H  
ATOM    501 1HD2 ASN A  29       6.999   4.814 -21.552  1.00  0.65           H  
ATOM    502 2HD2 ASN A  29       8.650   4.448 -21.198  1.00  0.65           H  
ATOM    503  N   SER A  30       8.749   1.288 -23.287  1.00  0.64           N  
ATOM    504  CA  SER A  30       9.221   1.776 -24.582  1.00  0.64           C  
ATOM    505  C   SER A  30       8.882   3.248 -24.823  1.00  0.64           C  
ATOM    506  O   SER A  30       7.949   3.792 -24.228  1.00  0.64           O  
ATOM    507  CB  SER A  30       8.652   0.942 -25.713  1.00  0.64           C  
ATOM    508  OG  SER A  30       7.248   1.081 -25.826  1.00  0.64           O  
ATOM    509  H   SER A  30       7.975   0.612 -23.217  1.00  0.64           H  
ATOM    510  HA  SER A  30      10.308   1.672 -24.603  1.00  0.64           H  
ATOM    511 1HB  SER A  30       9.118   1.254 -26.644  1.00  0.64           H  
ATOM    512 2HB  SER A  30       8.904  -0.109 -25.559  1.00  0.64           H  
ATOM    513  HG  SER A  30       6.900   0.301 -25.345  1.00  0.64           H  
ATOM    514  N   LYS A  31       9.611   3.875 -25.749  1.00  0.65           N  
ATOM    515  CA  LYS A  31       9.338   5.261 -26.127  1.00  0.65           C  
ATOM    516  C   LYS A  31       7.915   5.374 -26.656  1.00  0.65           C  
ATOM    517  O   LYS A  31       7.473   4.535 -27.441  1.00  0.65           O  
ATOM    518  CB  LYS A  31      10.355   5.757 -27.159  1.00  0.65           C  
ATOM    519  CG  LYS A  31      10.185   7.222 -27.559  1.00  0.65           C  
ATOM    520  CD  LYS A  31      11.283   7.681 -28.513  1.00  0.65           C  
ATOM    521  CE  LYS A  31      11.052   9.116 -28.967  1.00  0.65           C  
ATOM    522  NZ  LYS A  31      12.136   9.592 -29.863  1.00  0.65           N  
ATOM    523  H   LYS A  31      10.361   3.376 -26.205  1.00  0.65           H  
ATOM    524  HA  LYS A  31       9.413   5.893 -25.236  1.00  0.65           H  
ATOM    525 1HB  LYS A  31      11.360   5.642 -26.759  1.00  0.65           H  
ATOM    526 2HB  LYS A  31      10.286   5.152 -28.060  1.00  0.65           H  
ATOM    527 1HG  LYS A  31       9.217   7.361 -28.041  1.00  0.65           H  
ATOM    528 2HG  LYS A  31      10.214   7.846 -26.662  1.00  0.65           H  
ATOM    529 1HD  LYS A  31      12.244   7.631 -28.001  1.00  0.65           H  
ATOM    530 2HD  LYS A  31      11.314   7.030 -29.384  1.00  0.65           H  
ATOM    531 1HE  LYS A  31      10.105   9.170 -29.499  1.00  0.65           H  
ATOM    532 2HE  LYS A  31      11.001   9.765 -28.099  1.00  0.65           H  
ATOM    533 1HZ  LYS A  31      11.947  10.543 -30.140  1.00  0.65           H  
ATOM    534 2HZ  LYS A  31      13.017   9.554 -29.368  1.00  0.65           H  
ATOM    535 3HZ  LYS A  31      12.183   9.004 -30.679  1.00  0.65           H  
ATOM    536  N   GLY A  32       7.188   6.385 -26.192  1.00  0.65           N  
ATOM    537  CA  GLY A  32       5.800   6.607 -26.579  1.00  0.65           C  
ATOM    538  C   GLY A  32       4.790   5.997 -25.595  1.00  0.65           C  
ATOM    539  O   GLY A  32       3.607   6.345 -25.631  1.00  0.65           O  
ATOM    540  H   GLY A  32       7.625   7.070 -25.577  1.00  0.65           H  
ATOM    541 1HA  GLY A  32       5.626   7.680 -26.659  1.00  0.65           H  
ATOM    542 2HA  GLY A  32       5.636   6.189 -27.571  1.00  0.65           H  
ATOM    543  N   THR A  33       5.253   5.123 -24.696  1.00  0.66           N  
ATOM    544  CA  THR A  33       4.378   4.501 -23.705  1.00  0.66           C  
ATOM    545  C   THR A  33       4.460   5.324 -22.420  1.00  0.66           C  
ATOM    546  O   THR A  33       5.546   5.704 -21.984  1.00  0.66           O  
ATOM    547  CB  THR A  33       4.766   3.018 -23.431  1.00  0.66           C  
ATOM    548  OG1 THR A  33       4.676   2.256 -24.660  1.00  0.66           O  
ATOM    549  CG2 THR A  33       3.814   2.385 -22.395  1.00  0.66           C  
ATOM    550  H   THR A  33       6.240   4.854 -24.698  1.00  0.66           H  
ATOM    551  HA  THR A  33       3.350   4.528 -24.064  1.00  0.66           H  
ATOM    552  HB  THR A  33       5.784   2.966 -23.062  1.00  0.66           H  
ATOM    553  HG1 THR A  33       5.587   2.072 -25.019  1.00  0.66           H  
ATOM    554 1HG2 THR A  33       4.113   1.345 -22.226  1.00  0.66           H  
ATOM    555 2HG2 THR A  33       3.864   2.930 -21.456  1.00  0.66           H  
ATOM    556 3HG2 THR A  33       2.794   2.415 -22.769  1.00  0.66           H  
ATOM    557  N   GLU A  34       3.320   5.634 -21.820  1.00  0.66           N  
ATOM    558  CA  GLU A  34       3.356   6.397 -20.580  1.00  0.66           C  
ATOM    559  C   GLU A  34       3.563   5.506 -19.358  1.00  0.66           C  
ATOM    560  O   GLU A  34       2.895   4.484 -19.205  1.00  0.66           O  
ATOM    561  CB  GLU A  34       2.056   7.191 -20.410  1.00  0.66           C  
ATOM    562  CG  GLU A  34       1.861   8.292 -21.433  1.00  0.66           C  
ATOM    563  CD  GLU A  34       0.574   9.106 -21.238  1.00  0.66           C  
ATOM    564  OE1 GLU A  34      -0.299   8.644 -20.547  1.00  0.66           O  
ATOM    565  OE2 GLU A  34       0.465  10.196 -21.802  1.00  0.66           O  
ATOM    566  H   GLU A  34       2.443   5.325 -22.213  1.00  0.66           H  
ATOM    567  HA  GLU A  34       4.190   7.099 -20.631  1.00  0.66           H  
ATOM    568 1HB  GLU A  34       1.207   6.513 -20.487  1.00  0.66           H  
ATOM    569 2HB  GLU A  34       2.026   7.629 -19.418  1.00  0.66           H  
ATOM    570 1HG  GLU A  34       2.713   8.957 -21.350  1.00  0.66           H  
ATOM    571 2HG  GLU A  34       1.870   7.854 -22.431  1.00  0.66           H  
ATOM    572  N   ALA A  35       4.456   5.930 -18.470  1.00  0.66           N  
ATOM    573  CA  ALA A  35       4.688   5.245 -17.207  1.00  0.66           C  
ATOM    574  C   ALA A  35       5.392   6.155 -16.231  1.00  0.66           C  
ATOM    575  O   ALA A  35       6.160   7.035 -16.622  1.00  0.66           O  
ATOM    576  CB  ALA A  35       5.509   3.992 -17.381  1.00  0.66           C  
ATOM    577  H   ALA A  35       4.985   6.764 -18.677  1.00  0.66           H  
ATOM    578  HA  ALA A  35       3.726   4.969 -16.795  1.00  0.66           H  
ATOM    579 1HB  ALA A  35       5.633   3.504 -16.412  1.00  0.66           H  
ATOM    580 2HB  ALA A  35       5.001   3.341 -18.049  1.00  0.66           H  
ATOM    581 3HB  ALA A  35       6.485   4.242 -17.789  1.00  0.66           H  
ATOM    582  N   LEU A  36       5.171   5.898 -14.962  1.00  0.66           N  
ATOM    583  CA  LEU A  36       5.869   6.598 -13.908  1.00  0.66           C  
ATOM    584  C   LEU A  36       6.797   5.660 -13.188  1.00  0.66           C  
ATOM    585  O   LEU A  36       6.503   4.474 -13.029  1.00  0.66           O  
ATOM    586  CB  LEU A  36       4.875   7.180 -12.937  1.00  0.66           C  
ATOM    587  CG  LEU A  36       3.935   8.101 -13.512  1.00  0.66           C  
ATOM    588  CD1 LEU A  36       2.929   8.505 -12.466  1.00  0.66           C  
ATOM    589  CD2 LEU A  36       4.699   9.252 -14.028  1.00  0.66           C  
ATOM    590  H   LEU A  36       4.491   5.179 -14.727  1.00  0.66           H  
ATOM    591  HA  LEU A  36       6.458   7.404 -14.343  1.00  0.66           H  
ATOM    592 1HB  LEU A  36       4.299   6.381 -12.560  1.00  0.66           H  
ATOM    593 2HB  LEU A  36       5.406   7.672 -12.120  1.00  0.66           H  
ATOM    594  HG  LEU A  36       3.404   7.624 -14.332  1.00  0.66           H  
ATOM    595 1HD1 LEU A  36       2.228   9.195 -12.901  1.00  0.66           H  
ATOM    596 2HD1 LEU A  36       2.396   7.622 -12.110  1.00  0.66           H  
ATOM    597 3HD1 LEU A  36       3.443   8.980 -11.635  1.00  0.66           H  
ATOM    598 1HD2 LEU A  36       4.032   9.928 -14.480  1.00  0.66           H  
ATOM    599 2HD2 LEU A  36       5.233   9.746 -13.217  1.00  0.66           H  
ATOM    600 3HD2 LEU A  36       5.410   8.905 -14.764  1.00  0.66           H  
ATOM    601  N   TYR A  37       7.912   6.195 -12.735  1.00  0.65           N  
ATOM    602  CA  TYR A  37       8.861   5.409 -11.972  1.00  0.65           C  
ATOM    603  C   TYR A  37       8.987   5.921 -10.555  1.00  0.65           C  
ATOM    604  O   TYR A  37       9.230   7.111 -10.330  1.00  0.65           O  
ATOM    605  CB  TYR A  37      10.195   5.384 -12.709  1.00  0.65           C  
ATOM    606  CG  TYR A  37      10.093   4.581 -13.987  1.00  0.65           C  
ATOM    607  CD1 TYR A  37       9.532   5.128 -15.150  1.00  0.65           C  
ATOM    608  CD2 TYR A  37      10.558   3.287 -13.993  1.00  0.65           C  
ATOM    609  CE1 TYR A  37       9.432   4.350 -16.279  1.00  0.65           C  
ATOM    610  CE2 TYR A  37      10.465   2.534 -15.126  1.00  0.65           C  
ATOM    611  CZ  TYR A  37       9.905   3.049 -16.244  1.00  0.65           C  
ATOM    612  OH  TYR A  37       9.800   2.273 -17.320  1.00  0.65           O  
ATOM    613  H   TYR A  37       8.102   7.165 -12.921  1.00  0.65           H  
ATOM    614  HA  TYR A  37       8.496   4.386 -11.912  1.00  0.65           H  
ATOM    615 1HB  TYR A  37      10.509   6.398 -12.955  1.00  0.65           H  
ATOM    616 2HB  TYR A  37      10.961   4.935 -12.075  1.00  0.65           H  
ATOM    617  HD1 TYR A  37       9.162   6.153 -15.159  1.00  0.65           H  
ATOM    618  HD2 TYR A  37      10.996   2.862 -13.088  1.00  0.65           H  
ATOM    619  HE1 TYR A  37       8.982   4.753 -17.188  1.00  0.65           H  
ATOM    620  HE2 TYR A  37      10.829   1.507 -15.127  1.00  0.65           H  
ATOM    621  HH  TYR A  37      10.003   1.371 -17.077  1.00  0.65           H  
ATOM    622  N   PHE A  38       8.805   4.995  -9.614  1.00  0.65           N  
ATOM    623  CA  PHE A  38       8.836   5.252  -8.175  1.00  0.65           C  
ATOM    624  C   PHE A  38       9.777   4.283  -7.471  1.00  0.65           C  
ATOM    625  O   PHE A  38      10.060   3.191  -7.973  1.00  0.65           O  
ATOM    626  CB  PHE A  38       7.467   5.036  -7.560  1.00  0.65           C  
ATOM    627  CG  PHE A  38       6.340   5.864  -8.069  1.00  0.65           C  
ATOM    628  CD1 PHE A  38       5.670   5.500  -9.198  1.00  0.65           C  
ATOM    629  CD2 PHE A  38       5.888   6.952  -7.387  1.00  0.65           C  
ATOM    630  CE1 PHE A  38       4.588   6.232  -9.637  1.00  0.65           C  
ATOM    631  CE2 PHE A  38       4.796   7.681  -7.858  1.00  0.65           C  
ATOM    632  CZ  PHE A  38       4.162   7.310  -8.976  1.00  0.65           C  
ATOM    633  H   PHE A  38       8.595   4.045  -9.929  1.00  0.65           H  
ATOM    634  HA  PHE A  38       9.178   6.273  -7.995  1.00  0.65           H  
ATOM    635 1HB  PHE A  38       7.192   4.014  -7.659  1.00  0.65           H  
ATOM    636 2HB  PHE A  38       7.560   5.237  -6.504  1.00  0.65           H  
ATOM    637  HD1 PHE A  38       6.001   4.618  -9.750  1.00  0.65           H  
ATOM    638  HD2 PHE A  38       6.400   7.236  -6.466  1.00  0.65           H  
ATOM    639  HE1 PHE A  38       4.070   5.940 -10.508  1.00  0.65           H  
ATOM    640  HE2 PHE A  38       4.436   8.544  -7.342  1.00  0.65           H  
ATOM    641  HZ  PHE A  38       3.304   7.875  -9.337  1.00  0.65           H  
ATOM    642  N   SER A  39      10.246   4.652  -6.291  1.00  0.65           N  
ATOM    643  CA  SER A  39      11.096   3.744  -5.526  1.00  0.65           C  
ATOM    644  C   SER A  39      10.532   3.455  -4.146  1.00  0.65           C  
ATOM    645  O   SER A  39       9.767   4.243  -3.591  1.00  0.65           O  
ATOM    646  CB  SER A  39      12.475   4.327  -5.416  1.00  0.65           C  
ATOM    647  OG  SER A  39      13.046   4.463  -6.687  1.00  0.65           O  
ATOM    648  H   SER A  39      10.001   5.571  -5.923  1.00  0.65           H  
ATOM    649  HA  SER A  39      11.168   2.795  -6.055  1.00  0.65           H  
ATOM    650 1HB  SER A  39      12.421   5.266  -4.934  1.00  0.65           H  
ATOM    651 2HB  SER A  39      13.073   3.702  -4.798  1.00  0.65           H  
ATOM    652  HG  SER A  39      13.975   4.689  -6.562  1.00  0.65           H  
ATOM    653  N   GLU A  40      10.921   2.323  -3.561  1.00  0.67           N  
ATOM    654  CA  GLU A  40      10.470   2.010  -2.197  1.00  0.67           C  
ATOM    655  C   GLU A  40      10.928   3.004  -1.113  1.00  0.67           C  
ATOM    656  O   GLU A  40      10.359   3.032  -0.022  1.00  0.67           O  
ATOM    657  CB  GLU A  40      10.874   0.599  -1.775  1.00  0.67           C  
ATOM    658  CG  GLU A  40      12.357   0.345  -1.596  1.00  0.67           C  
ATOM    659  CD  GLU A  40      12.605  -1.049  -1.081  1.00  0.67           C  
ATOM    660  OE1 GLU A  40      12.158  -1.343   0.003  1.00  0.67           O  
ATOM    661  OE2 GLU A  40      13.224  -1.825  -1.764  1.00  0.67           O  
ATOM    662  H   GLU A  40      11.521   1.664  -4.069  1.00  0.67           H  
ATOM    663  HA  GLU A  40       9.379   2.035  -2.207  1.00  0.67           H  
ATOM    664 1HB  GLU A  40      10.387   0.361  -0.831  1.00  0.67           H  
ATOM    665 2HB  GLU A  40      10.518  -0.120  -2.504  1.00  0.67           H  
ATOM    666 1HG  GLU A  40      12.860   0.468  -2.560  1.00  0.67           H  
ATOM    667 2HG  GLU A  40      12.773   1.068  -0.900  1.00  0.67           H  
ATOM    668  N   SER A  41      11.985   3.775  -1.380  1.00  0.69           N  
ATOM    669  CA  SER A  41      12.481   4.715  -0.379  1.00  0.69           C  
ATOM    670  C   SER A  41      13.067   5.986  -0.968  1.00  0.69           C  
ATOM    671  O   SER A  41      13.591   5.992  -2.090  1.00  0.69           O  
ATOM    672  CB  SER A  41      13.569   4.056   0.457  1.00  0.69           C  
ATOM    673  OG  SER A  41      14.704   3.734  -0.342  1.00  0.69           O  
ATOM    674  H   SER A  41      12.423   3.709  -2.284  1.00  0.69           H  
ATOM    675  HA  SER A  41      11.655   4.987   0.274  1.00  0.69           H  
ATOM    676 1HB  SER A  41      13.865   4.739   1.251  1.00  0.69           H  
ATOM    677 2HB  SER A  41      13.180   3.153   0.929  1.00  0.69           H  
ATOM    678  HG  SER A  41      14.562   2.819  -0.640  1.00  0.69           H  
ATOM    679  N   GLU A  42      13.062   7.043  -0.148  1.00  0.71           N  
ATOM    680  CA  GLU A  42      13.696   8.315  -0.478  1.00  0.71           C  
ATOM    681  C   GLU A  42      15.209   8.177  -0.657  1.00  0.71           C  
ATOM    682  O   GLU A  42      15.837   8.937  -1.407  1.00  0.71           O  
ATOM    683  CB  GLU A  42      13.370   9.343   0.611  1.00  0.71           C  
ATOM    684  CG  GLU A  42      13.923   9.041   1.983  1.00  0.71           C  
ATOM    685  CD  GLU A  42      13.453  10.033   3.026  1.00  0.71           C  
ATOM    686  OE1 GLU A  42      12.782  10.976   2.672  1.00  0.71           O  
ATOM    687  OE2 GLU A  42      13.765   9.840   4.177  1.00  0.71           O  
ATOM    688  H   GLU A  42      12.592   6.956   0.744  1.00  0.71           H  
ATOM    689  HA  GLU A  42      13.271   8.670  -1.418  1.00  0.71           H  
ATOM    690 1HB  GLU A  42      13.756  10.315   0.309  1.00  0.71           H  
ATOM    691 2HB  GLU A  42      12.295   9.437   0.706  1.00  0.71           H  
ATOM    692 1HG  GLU A  42      13.613   8.038   2.278  1.00  0.71           H  
ATOM    693 2HG  GLU A  42      15.010   9.063   1.943  1.00  0.71           H  
ATOM    694  N   SER A  43      15.805   7.183   0.014  1.00  0.75           N  
ATOM    695  CA  SER A  43      17.235   6.972  -0.128  1.00  0.75           C  
ATOM    696  C   SER A  43      17.516   6.422  -1.511  1.00  0.75           C  
ATOM    697  O   SER A  43      18.407   6.915  -2.204  1.00  0.75           O  
ATOM    698  CB  SER A  43      17.769   6.036   0.937  1.00  0.75           C  
ATOM    699  OG  SER A  43      17.681   6.613   2.218  1.00  0.75           O  
ATOM    700  H   SER A  43      15.259   6.587   0.618  1.00  0.75           H  
ATOM    701  HA  SER A  43      17.743   7.932  -0.029  1.00  0.75           H  
ATOM    702 1HB  SER A  43      17.199   5.106   0.915  1.00  0.75           H  
ATOM    703 2HB  SER A  43      18.805   5.789   0.714  1.00  0.75           H  
ATOM    704  HG  SER A  43      16.751   6.788   2.371  1.00  0.75           H  
ATOM    705  N   LEU A  44      16.708   5.452  -1.964  1.00  0.79           N  
ATOM    706  CA  LEU A  44      16.942   4.929  -3.303  1.00  0.79           C  
ATOM    707  C   LEU A  44      16.702   6.033  -4.316  1.00  0.79           C  
ATOM    708  O   LEU A  44      17.486   6.190  -5.249  1.00  0.79           O  
ATOM    709  CB  LEU A  44      16.091   3.697  -3.631  1.00  0.79           C  
ATOM    710  CG  LEU A  44      16.340   3.109  -5.084  1.00  0.79           C  
ATOM    711  CD1 LEU A  44      17.819   2.717  -5.212  1.00  0.79           C  
ATOM    712  CD2 LEU A  44      15.445   1.865  -5.364  1.00  0.79           C  
ATOM    713  H   LEU A  44      15.964   5.057  -1.382  1.00  0.79           H  
ATOM    714  HA  LEU A  44      17.984   4.626  -3.374  1.00  0.79           H  
ATOM    715 1HB  LEU A  44      16.315   2.911  -2.907  1.00  0.79           H  
ATOM    716 2HB  LEU A  44      15.043   3.966  -3.536  1.00  0.79           H  
ATOM    717  HG  LEU A  44      16.121   3.882  -5.825  1.00  0.79           H  
ATOM    718 1HD1 LEU A  44      18.006   2.333  -6.219  1.00  0.79           H  
ATOM    719 2HD1 LEU A  44      18.444   3.591  -5.036  1.00  0.79           H  
ATOM    720 3HD1 LEU A  44      18.057   1.942  -4.475  1.00  0.79           H  
ATOM    721 1HD2 LEU A  44      15.654   1.496  -6.374  1.00  0.79           H  
ATOM    722 2HD2 LEU A  44      15.668   1.105  -4.658  1.00  0.79           H  
ATOM    723 3HD2 LEU A  44      14.404   2.103  -5.296  1.00  0.79           H  
ATOM    724  N   CYS A  45      15.635   6.822  -4.133  1.00  0.83           N  
ATOM    725  CA  CYS A  45      15.357   7.877  -5.099  1.00  0.83           C  
ATOM    726  C   CYS A  45      16.533   8.837  -5.216  1.00  0.83           C  
ATOM    727  O   CYS A  45      16.952   9.206  -6.322  1.00  0.83           O  
ATOM    728  CB  CYS A  45      14.180   8.737  -4.650  1.00  0.83           C  
ATOM    729  SG  CYS A  45      12.612   7.981  -4.647  1.00  0.83           S  
ATOM    730  H   CYS A  45      15.004   6.662  -3.345  1.00  0.83           H  
ATOM    731  HA  CYS A  45      15.156   7.424  -6.071  1.00  0.83           H  
ATOM    732 1HB  CYS A  45      14.370   9.137  -3.656  1.00  0.83           H  
ATOM    733 2HB  CYS A  45      14.121   9.555  -5.314  1.00  0.83           H  
ATOM    734  HG  CYS A  45      12.901   7.087  -3.672  1.00  0.83           H  
ATOM    735  N   SER A  46      17.102   9.213  -4.071  1.00  0.87           N  
ATOM    736  CA  SER A  46      18.204  10.149  -4.071  1.00  0.87           C  
ATOM    737  C   SER A  46      19.393   9.551  -4.806  1.00  0.87           C  
ATOM    738  O   SER A  46      20.042  10.229  -5.610  1.00  0.87           O  
ATOM    739  CB  SER A  46      18.583  10.472  -2.647  1.00  0.87           C  
ATOM    740  OG  SER A  46      17.528  11.115  -1.988  1.00  0.87           O  
ATOM    741  H   SER A  46      16.734   8.884  -3.177  1.00  0.87           H  
ATOM    742  HA  SER A  46      17.889  11.055  -4.582  1.00  0.87           H  
ATOM    743 1HB  SER A  46      18.842   9.555  -2.118  1.00  0.87           H  
ATOM    744 2HB  SER A  46      19.462  11.114  -2.647  1.00  0.87           H  
ATOM    745  HG  SER A  46      16.866  10.404  -1.797  1.00  0.87           H  
ATOM    746  N   LEU A  47      19.653   8.264  -4.560  1.00  0.92           N  
ATOM    747  CA  LEU A  47      20.758   7.588  -5.207  1.00  0.92           C  
ATOM    748  C   LEU A  47      20.547   7.498  -6.706  1.00  0.92           C  
ATOM    749  O   LEU A  47      21.490   7.687  -7.471  1.00  0.92           O  
ATOM    750  CB  LEU A  47      20.927   6.192  -4.619  1.00  0.92           C  
ATOM    751  CG  LEU A  47      21.429   6.152  -3.171  1.00  0.92           C  
ATOM    752  CD1 LEU A  47      21.350   4.722  -2.654  1.00  0.92           C  
ATOM    753  CD2 LEU A  47      22.855   6.689  -3.120  1.00  0.92           C  
ATOM    754  H   LEU A  47      19.082   7.753  -3.884  1.00  0.92           H  
ATOM    755  HA  LEU A  47      21.664   8.154  -5.019  1.00  0.92           H  
ATOM    756 1HB  LEU A  47      19.963   5.691  -4.647  1.00  0.92           H  
ATOM    757 2HB  LEU A  47      21.624   5.631  -5.238  1.00  0.92           H  
ATOM    758  HG  LEU A  47      20.799   6.773  -2.549  1.00  0.92           H  
ATOM    759 1HD1 LEU A  47      21.696   4.691  -1.622  1.00  0.92           H  
ATOM    760 2HD1 LEU A  47      20.317   4.377  -2.699  1.00  0.92           H  
ATOM    761 3HD1 LEU A  47      21.976   4.079  -3.268  1.00  0.92           H  
ATOM    762 1HD2 LEU A  47      23.213   6.669  -2.090  1.00  0.92           H  
ATOM    763 2HD2 LEU A  47      23.500   6.070  -3.741  1.00  0.92           H  
ATOM    764 3HD2 LEU A  47      22.867   7.706  -3.485  1.00  0.92           H  
ATOM    765  N   GLU A  48      19.315   7.239  -7.146  1.00  0.98           N  
ATOM    766  CA  GLU A  48      19.079   7.147  -8.578  1.00  0.98           C  
ATOM    767  C   GLU A  48      19.361   8.466  -9.251  1.00  0.98           C  
ATOM    768  O   GLU A  48      20.001   8.501 -10.306  1.00  0.98           O  
ATOM    769  CB  GLU A  48      17.656   6.705  -8.872  1.00  0.98           C  
ATOM    770  CG  GLU A  48      17.414   5.274  -8.528  1.00  0.98           C  
ATOM    771  CD  GLU A  48      16.043   4.845  -8.747  1.00  0.98           C  
ATOM    772  OE1 GLU A  48      15.211   5.657  -9.079  1.00  0.98           O  
ATOM    773  OE2 GLU A  48      15.810   3.680  -8.592  1.00  0.98           O  
ATOM    774  H   GLU A  48      18.559   7.076  -6.482  1.00  0.98           H  
ATOM    775  HA  GLU A  48      19.760   6.403  -8.992  1.00  0.98           H  
ATOM    776 1HB  GLU A  48      16.959   7.314  -8.293  1.00  0.98           H  
ATOM    777 2HB  GLU A  48      17.433   6.853  -9.927  1.00  0.98           H  
ATOM    778 1HG  GLU A  48      18.056   4.673  -9.141  1.00  0.98           H  
ATOM    779 2HG  GLU A  48      17.688   5.101  -7.494  1.00  0.98           H  
ATOM    780  N   VAL A  49      18.959   9.568  -8.618  1.00  1.05           N  
ATOM    781  CA  VAL A  49      19.265  10.839  -9.228  1.00  1.05           C  
ATOM    782  C   VAL A  49      20.765  11.029  -9.269  1.00  1.05           C  
ATOM    783  O   VAL A  49      21.291  11.329 -10.337  1.00  1.05           O  
ATOM    784  CB  VAL A  49      18.555  12.018  -8.552  1.00  1.05           C  
ATOM    785  CG1 VAL A  49      19.115  13.307  -9.096  1.00  1.05           C  
ATOM    786  CG2 VAL A  49      17.079  11.956  -8.889  1.00  1.05           C  
ATOM    787  H   VAL A  49      18.426   9.501  -7.748  1.00  1.05           H  
ATOM    788  HA  VAL A  49      18.905  10.814 -10.256  1.00  1.05           H  
ATOM    789  HB  VAL A  49      18.706  11.980  -7.477  1.00  1.05           H  
ATOM    790 1HG1 VAL A  49      18.621  14.153  -8.656  1.00  1.05           H  
ATOM    791 2HG1 VAL A  49      20.168  13.342  -8.856  1.00  1.05           H  
ATOM    792 3HG1 VAL A  49      18.977  13.340 -10.177  1.00  1.05           H  
ATOM    793 1HG2 VAL A  49      16.569  12.798  -8.448  1.00  1.05           H  
ATOM    794 2HG2 VAL A  49      16.953  11.995  -9.970  1.00  1.05           H  
ATOM    795 3HG2 VAL A  49      16.661  11.023  -8.508  1.00  1.05           H  
ATOM    796  N   PHE A  50      21.472  10.726  -8.178  1.00  1.14           N  
ATOM    797  CA  PHE A  50      22.922  10.887  -8.186  1.00  1.14           C  
ATOM    798  C   PHE A  50      23.557  10.051  -9.311  1.00  1.14           C  
ATOM    799  O   PHE A  50      24.432  10.515 -10.047  1.00  1.14           O  
ATOM    800  CB  PHE A  50      23.528  10.429  -6.853  1.00  1.14           C  
ATOM    801  CG  PHE A  50      23.468  11.373  -5.655  1.00  1.14           C  
ATOM    802  CD1 PHE A  50      23.316  10.853  -4.381  1.00  1.14           C  
ATOM    803  CD2 PHE A  50      23.639  12.733  -5.783  1.00  1.14           C  
ATOM    804  CE1 PHE A  50      23.331  11.660  -3.272  1.00  1.14           C  
ATOM    805  CE2 PHE A  50      23.675  13.551  -4.673  1.00  1.14           C  
ATOM    806  CZ  PHE A  50      23.523  13.003  -3.413  1.00  1.14           C  
ATOM    807  H   PHE A  50      20.996  10.436  -7.323  1.00  1.14           H  
ATOM    808  HA  PHE A  50      23.145  11.936  -8.347  1.00  1.14           H  
ATOM    809 1HB  PHE A  50      23.051   9.504  -6.560  1.00  1.14           H  
ATOM    810 2HB  PHE A  50      24.576  10.193  -7.024  1.00  1.14           H  
ATOM    811  HD1 PHE A  50      23.194   9.789  -4.269  1.00  1.14           H  
ATOM    812  HD2 PHE A  50      23.767  13.156  -6.770  1.00  1.14           H  
ATOM    813  HE1 PHE A  50      23.216  11.227  -2.280  1.00  1.14           H  
ATOM    814  HE2 PHE A  50      23.831  14.625  -4.792  1.00  1.14           H  
ATOM    815  HZ  PHE A  50      23.559  13.635  -2.531  1.00  1.14           H  
ATOM    816  N   VAL A  51      23.064   8.843  -9.530  1.00  1.25           N  
ATOM    817  CA  VAL A  51      23.601   8.040 -10.615  1.00  1.25           C  
ATOM    818  C   VAL A  51      23.417   8.743 -11.967  1.00  1.25           C  
ATOM    819  O   VAL A  51      24.326   8.737 -12.801  1.00  1.25           O  
ATOM    820  CB  VAL A  51      22.962   6.636 -10.612  1.00  1.25           C  
ATOM    821  CG1 VAL A  51      23.316   5.878 -11.873  1.00  1.25           C  
ATOM    822  CG2 VAL A  51      23.498   5.859  -9.398  1.00  1.25           C  
ATOM    823  H   VAL A  51      22.339   8.466  -8.920  1.00  1.25           H  
ATOM    824  HA  VAL A  51      24.668   7.912 -10.441  1.00  1.25           H  
ATOM    825  HB  VAL A  51      21.877   6.730 -10.557  1.00  1.25           H  
ATOM    826 1HG1 VAL A  51      22.856   4.890 -11.841  1.00  1.25           H  
ATOM    827 2HG1 VAL A  51      22.941   6.426 -12.740  1.00  1.25           H  
ATOM    828 3HG1 VAL A  51      24.398   5.774 -11.946  1.00  1.25           H  
ATOM    829 1HG2 VAL A  51      23.066   4.873  -9.373  1.00  1.25           H  
ATOM    830 2HG2 VAL A  51      24.581   5.773  -9.477  1.00  1.25           H  
ATOM    831 3HG2 VAL A  51      23.249   6.383  -8.487  1.00  1.25           H  
ATOM    832  N   HIS A  52      22.252   9.358 -12.184  1.00  1.38           N  
ATOM    833  CA  HIS A  52      21.973  10.051 -13.439  1.00  1.38           C  
ATOM    834  C   HIS A  52      22.613  11.458 -13.612  1.00  1.38           C  
ATOM    835  O   HIS A  52      22.935  11.841 -14.739  1.00  1.38           O  
ATOM    836  CB  HIS A  52      20.456  10.165 -13.629  1.00  1.38           C  
ATOM    837  CG  HIS A  52      19.770   8.845 -13.900  1.00  1.38           C  
ATOM    838  ND1 HIS A  52      20.013   8.098 -15.039  1.00  1.38           N  
ATOM    839  CD2 HIS A  52      18.842   8.155 -13.191  1.00  1.38           C  
ATOM    840  CE1 HIS A  52      19.273   7.002 -15.009  1.00  1.38           C  
ATOM    841  NE2 HIS A  52      18.554   7.014 -13.901  1.00  1.38           N  
ATOM    842  H   HIS A  52      21.533   9.323 -11.457  1.00  1.38           H  
ATOM    843  HA  HIS A  52      22.352   9.437 -14.254  1.00  1.38           H  
ATOM    844 1HB  HIS A  52      20.019  10.595 -12.722  1.00  1.38           H  
ATOM    845 2HB  HIS A  52      20.241  10.846 -14.450  1.00  1.38           H  
ATOM    846  HD2 HIS A  52      18.403   8.447 -12.239  1.00  1.38           H  
ATOM    847  HE1 HIS A  52      19.256   6.224 -15.772  1.00  1.38           H  
ATOM    848  HE2 HIS A  52      17.894   6.303 -13.615  1.00  1.38           H  
ATOM    849  N   VAL A  53      22.788  12.230 -12.523  1.00  1.51           N  
ATOM    850  CA  VAL A  53      23.329  13.606 -12.639  1.00  1.51           C  
ATOM    851  C   VAL A  53      24.650  13.833 -11.880  1.00  1.51           C  
ATOM    852  O   VAL A  53      25.126  14.967 -11.782  1.00  1.51           O  
ATOM    853  CB  VAL A  53      22.323  14.659 -12.136  1.00  1.51           C  
ATOM    854  CG1 VAL A  53      21.048  14.620 -12.942  1.00  1.51           C  
ATOM    855  CG2 VAL A  53      22.059  14.451 -10.729  1.00  1.51           C  
ATOM    856  H   VAL A  53      22.496  11.869 -11.617  1.00  1.51           H  
ATOM    857  HA  VAL A  53      23.516  13.801 -13.693  1.00  1.51           H  
ATOM    858  HB  VAL A  53      22.761  15.646 -12.273  1.00  1.51           H  
ATOM    859 1HG1 VAL A  53      20.367  15.391 -12.580  1.00  1.51           H  
ATOM    860 2HG1 VAL A  53      21.275  14.797 -13.992  1.00  1.51           H  
ATOM    861 3HG1 VAL A  53      20.575  13.643 -12.831  1.00  1.51           H  
ATOM    862 1HG2 VAL A  53      21.369  15.210 -10.380  1.00  1.51           H  
ATOM    863 2HG2 VAL A  53      21.639  13.520 -10.610  1.00  1.51           H  
ATOM    864 3HG2 VAL A  53      22.994  14.502 -10.169  1.00  1.51           H  
ATOM    865  N   ASN A  54      25.243  12.753 -11.390  1.00  1.63           N  
ATOM    866  CA  ASN A  54      26.475  12.681 -10.596  1.00  1.63           C  
ATOM    867  C   ASN A  54      26.209  13.293  -9.206  1.00  1.63           C  
ATOM    868  O   ASN A  54      25.091  13.210  -8.720  1.00  1.63           O  
ATOM    869  CB  ASN A  54      27.622  13.356 -11.374  1.00  1.63           C  
ATOM    870  CG  ASN A  54      29.047  13.063 -10.873  1.00  1.63           C  
ATOM    871  OD1 ASN A  54      29.454  13.548  -9.818  1.00  1.63           O  
ATOM    872  ND2 ASN A  54      29.787  12.289 -11.626  1.00  1.63           N  
ATOM    873  H   ASN A  54      24.769  11.864 -11.503  1.00  1.63           H  
ATOM    874  HA  ASN A  54      26.731  11.631 -10.444  1.00  1.63           H  
ATOM    875 1HB  ASN A  54      27.558  13.059 -12.421  1.00  1.63           H  
ATOM    876 2HB  ASN A  54      27.489  14.434 -11.343  1.00  1.63           H  
ATOM    877 1HD2 ASN A  54      30.723  12.066 -11.349  1.00  1.63           H  
ATOM    878 2HD2 ASN A  54      29.418  11.919 -12.478  1.00  1.63           H  
ATOM    879  N   ASN A  55      27.178  13.930  -8.551  1.00  1.69           N  
ATOM    880  CA  ASN A  55      26.946  14.230  -7.140  1.00  1.69           C  
ATOM    881  C   ASN A  55      26.995  15.690  -6.722  1.00  1.69           C  
ATOM    882  O   ASN A  55      27.008  15.978  -5.531  1.00  1.69           O  
ATOM    883  CB  ASN A  55      27.911  13.421  -6.302  1.00  1.69           C  
ATOM    884  CG  ASN A  55      27.679  11.935  -6.388  1.00  1.69           C  
ATOM    885  OD1 ASN A  55      26.692  11.398  -5.894  1.00  1.69           O  
ATOM    886  ND2 ASN A  55      28.598  11.247  -7.017  1.00  1.69           N  
ATOM    887  H   ASN A  55      28.088  14.073  -8.961  1.00  1.69           H  
ATOM    888  HA  ASN A  55      25.949  13.893  -6.887  1.00  1.69           H  
ATOM    889 1HB  ASN A  55      28.927  13.623  -6.634  1.00  1.69           H  
ATOM    890 2HB  ASN A  55      27.840  13.730  -5.282  1.00  1.69           H  
ATOM    891 1HD2 ASN A  55      28.504  10.255  -7.107  1.00  1.69           H  
ATOM    892 2HD2 ASN A  55      29.400  11.711  -7.398  1.00  1.69           H  
ATOM    893  N   ASP A  56      26.993  16.614  -7.673  1.00  1.68           N  
ATOM    894  CA  ASP A  56      27.049  18.036  -7.329  1.00  1.68           C  
ATOM    895  C   ASP A  56      25.778  18.421  -6.577  1.00  1.68           C  
ATOM    896  O   ASP A  56      24.735  18.440  -7.203  1.00  1.68           O  
ATOM    897  CB  ASP A  56      27.170  18.899  -8.591  1.00  1.68           C  
ATOM    898  CG  ASP A  56      27.378  20.428  -8.306  1.00  1.68           C  
ATOM    899  OD1 ASP A  56      26.888  20.953  -7.309  1.00  1.68           O  
ATOM    900  OD2 ASP A  56      28.029  21.050  -9.115  1.00  1.68           O  
ATOM    901  H   ASP A  56      26.960  16.327  -8.642  1.00  1.68           H  
ATOM    902  HA  ASP A  56      27.940  18.210  -6.743  1.00  1.68           H  
ATOM    903 1HB  ASP A  56      28.016  18.543  -9.183  1.00  1.68           H  
ATOM    904 2HB  ASP A  56      26.274  18.774  -9.203  1.00  1.68           H  
ATOM    905  N   PRO A  57      25.808  18.846  -5.294  1.00  1.60           N  
ATOM    906  CA  PRO A  57      24.655  19.153  -4.456  1.00  1.60           C  
ATOM    907  C   PRO A  57      23.721  20.185  -5.079  1.00  1.60           C  
ATOM    908  O   PRO A  57      22.540  20.260  -4.709  1.00  1.60           O  
ATOM    909  CB  PRO A  57      25.307  19.714  -3.188  1.00  1.60           C  
ATOM    910  CG  PRO A  57      26.671  19.101  -3.168  1.00  1.60           C  
ATOM    911  CD  PRO A  57      27.079  19.023  -4.607  1.00  1.60           C  
ATOM    912  HA  PRO A  57      24.115  18.218  -4.242  1.00  1.60           H  
ATOM    913 1HB  PRO A  57      25.332  20.814  -3.234  1.00  1.60           H  
ATOM    914 2HB  PRO A  57      24.707  19.440  -2.302  1.00  1.60           H  
ATOM    915 1HG  PRO A  57      27.363  19.702  -2.559  1.00  1.60           H  
ATOM    916 2HG  PRO A  57      26.628  18.102  -2.713  1.00  1.60           H  
ATOM    917 1HD  PRO A  57      27.600  19.929  -4.958  1.00  1.60           H  
ATOM    918 2HD  PRO A  57      27.665  18.146  -4.683  1.00  1.60           H  
ATOM    919  N   ALA A  58      24.227  20.965  -6.049  1.00  1.46           N  
ATOM    920  CA  ALA A  58      23.453  21.995  -6.735  1.00  1.46           C  
ATOM    921  C   ALA A  58      22.219  21.411  -7.399  1.00  1.46           C  
ATOM    922  O   ALA A  58      21.217  22.110  -7.575  1.00  1.46           O  
ATOM    923  CB  ALA A  58      24.294  22.672  -7.792  1.00  1.46           C  
ATOM    924  H   ALA A  58      25.206  20.852  -6.352  1.00  1.46           H  
ATOM    925  HA  ALA A  58      23.133  22.728  -5.995  1.00  1.46           H  
ATOM    926 1HB  ALA A  58      23.714  23.449  -8.284  1.00  1.46           H  
ATOM    927 2HB  ALA A  58      25.178  23.109  -7.328  1.00  1.46           H  
ATOM    928 3HB  ALA A  58      24.606  21.928  -8.527  1.00  1.46           H  
ATOM    929  N   ILE A  59      22.274  20.112  -7.732  1.00  1.30           N  
ATOM    930  CA  ILE A  59      21.178  19.411  -8.392  1.00  1.30           C  
ATOM    931  C   ILE A  59      19.929  19.395  -7.516  1.00  1.30           C  
ATOM    932  O   ILE A  59      18.837  19.145  -8.006  1.00  1.30           O  
ATOM    933  CB  ILE A  59      21.580  17.967  -8.727  1.00  1.30           C  
ATOM    934  CG1 ILE A  59      21.847  17.217  -7.405  1.00  1.30           C  
ATOM    935  CG2 ILE A  59      22.774  17.972  -9.690  1.00  1.30           C  
ATOM    936  CD1 ILE A  59      22.121  15.752  -7.523  1.00  1.30           C  
ATOM    937  H   ILE A  59      23.130  19.591  -7.525  1.00  1.30           H  
ATOM    938  HA  ILE A  59      20.945  19.932  -9.318  1.00  1.30           H  
ATOM    939  HB  ILE A  59      20.744  17.458  -9.205  1.00  1.30           H  
ATOM    940 1HG1 ILE A  59      22.635  17.679  -6.885  1.00  1.30           H  
ATOM    941 2HG1 ILE A  59      20.976  17.319  -6.817  1.00  1.30           H  
ATOM    942 1HG2 ILE A  59      23.067  16.961  -9.931  1.00  1.30           H  
ATOM    943 2HG2 ILE A  59      22.494  18.494 -10.600  1.00  1.30           H  
ATOM    944 3HG2 ILE A  59      23.607  18.480  -9.244  1.00  1.30           H  
ATOM    945 1HD1 ILE A  59      22.249  15.340  -6.532  1.00  1.30           H  
ATOM    946 2HD1 ILE A  59      21.287  15.267  -8.004  1.00  1.30           H  
ATOM    947 3HD1 ILE A  59      23.031  15.596  -8.100  1.00  1.30           H  
ATOM    948  N   THR A  60      20.055  19.735  -6.231  1.00  1.13           N  
ATOM    949  CA  THR A  60      18.908  19.801  -5.349  1.00  1.13           C  
ATOM    950  C   THR A  60      17.876  20.744  -5.923  1.00  1.13           C  
ATOM    951  O   THR A  60      16.677  20.485  -5.859  1.00  1.13           O  
ATOM    952  CB  THR A  60      19.282  20.306  -3.948  1.00  1.13           C  
ATOM    953  OG1 THR A  60      20.254  19.423  -3.327  1.00  1.13           O  
ATOM    954  CG2 THR A  60      18.031  20.369  -3.149  1.00  1.13           C  
ATOM    955  H   THR A  60      20.976  19.949  -5.849  1.00  1.13           H  
ATOM    956  HA  THR A  60      18.445  18.823  -5.275  1.00  1.13           H  
ATOM    957  HB  THR A  60      19.722  21.302  -4.014  1.00  1.13           H  
ATOM    958  HG1 THR A  60      21.132  19.577  -3.776  1.00  1.13           H  
ATOM    959 1HG2 THR A  60      18.247  20.724  -2.141  1.00  1.13           H  
ATOM    960 2HG2 THR A  60      17.331  21.050  -3.629  1.00  1.13           H  
ATOM    961 3HG2 THR A  60      17.590  19.384  -3.120  1.00  1.13           H  
ATOM    962  N   LYS A  61      18.350  21.838  -6.501  1.00  0.99           N  
ATOM    963  CA  LYS A  61      17.518  22.892  -7.046  1.00  0.99           C  
ATOM    964  C   LYS A  61      16.670  22.411  -8.220  1.00  0.99           C  
ATOM    965  O   LYS A  61      15.728  23.091  -8.631  1.00  0.99           O  
ATOM    966  CB  LYS A  61      18.409  24.040  -7.494  1.00  0.99           C  
ATOM    967  CG  LYS A  61      19.113  24.755  -6.350  1.00  0.99           C  
ATOM    968  CD  LYS A  61      20.010  25.868  -6.858  1.00  0.99           C  
ATOM    969  CE  LYS A  61      20.711  26.581  -5.712  1.00  0.99           C  
ATOM    970  NZ  LYS A  61      21.608  27.662  -6.199  1.00  0.99           N  
ATOM    971  H   LYS A  61      19.360  21.944  -6.593  1.00  0.99           H  
ATOM    972  HA  LYS A  61      16.846  23.241  -6.262  1.00  0.99           H  
ATOM    973 1HB  LYS A  61      19.173  23.658  -8.176  1.00  0.99           H  
ATOM    974 2HB  LYS A  61      17.818  24.770  -8.042  1.00  0.99           H  
ATOM    975 1HG  LYS A  61      18.375  25.167  -5.663  1.00  0.99           H  
ATOM    976 2HG  LYS A  61      19.727  24.029  -5.809  1.00  0.99           H  
ATOM    977 1HD  LYS A  61      20.763  25.442  -7.526  1.00  0.99           H  
ATOM    978 2HD  LYS A  61      19.416  26.588  -7.419  1.00  0.99           H  
ATOM    979 1HE  LYS A  61      19.963  27.013  -5.049  1.00  0.99           H  
ATOM    980 2HE  LYS A  61      21.304  25.857  -5.152  1.00  0.99           H  
ATOM    981 1HZ  LYS A  61      22.055  28.109  -5.412  1.00  0.99           H  
ATOM    982 2HZ  LYS A  61      22.312  27.267  -6.807  1.00  0.99           H  
ATOM    983 3HZ  LYS A  61      21.066  28.344  -6.711  1.00  0.99           H  
ATOM    984  N   LEU A  62      17.051  21.281  -8.809  1.00  0.86           N  
ATOM    985  CA  LEU A  62      16.380  20.745  -9.961  1.00  0.86           C  
ATOM    986  C   LEU A  62      15.305  19.719  -9.629  1.00  0.86           C  
ATOM    987  O   LEU A  62      14.546  19.366 -10.530  1.00  0.86           O  
ATOM    988  CB  LEU A  62      17.410  20.057 -10.853  1.00  0.86           C  
ATOM    989  CG  LEU A  62      18.547  20.915 -11.349  1.00  0.86           C  
ATOM    990  CD1 LEU A  62      19.508  20.027 -12.132  1.00  0.86           C  
ATOM    991  CD2 LEU A  62      18.002  22.056 -12.188  1.00  0.86           C  
ATOM    992  H   LEU A  62      17.815  20.735  -8.424  1.00  0.86           H  
ATOM    993  HA  LEU A  62      15.915  21.569 -10.500  1.00  0.86           H  
ATOM    994 1HB  LEU A  62      17.852  19.249 -10.293  1.00  0.86           H  
ATOM    995 2HB  LEU A  62      16.899  19.632 -11.715  1.00  0.86           H  
ATOM    996  HG  LEU A  62      19.090  21.327 -10.495  1.00  0.86           H  
ATOM    997 1HD1 LEU A  62      20.351  20.621 -12.482  1.00  0.86           H  
ATOM    998 2HD1 LEU A  62      19.871  19.227 -11.482  1.00  0.86           H  
ATOM    999 3HD1 LEU A  62      18.988  19.592 -12.984  1.00  0.86           H  
ATOM   1000 1HD2 LEU A  62      18.828  22.676 -12.540  1.00  0.86           H  
ATOM   1001 2HD2 LEU A  62      17.460  21.655 -13.043  1.00  0.86           H  
ATOM   1002 3HD2 LEU A  62      17.327  22.662 -11.580  1.00  0.86           H  
ATOM   1003  N   TYR A  63      15.254  19.200  -8.383  1.00  0.77           N  
ATOM   1004  CA  TYR A  63      14.310  18.106  -8.083  1.00  0.77           C  
ATOM   1005  C   TYR A  63      13.489  18.244  -6.804  1.00  0.77           C  
ATOM   1006  O   TYR A  63      14.014  18.580  -5.743  1.00  0.77           O  
ATOM   1007  CB  TYR A  63      15.049  16.761  -7.954  1.00  0.77           C  
ATOM   1008  CG  TYR A  63      15.764  16.270  -9.178  1.00  0.77           C  
ATOM   1009  CD1 TYR A  63      17.078  16.643  -9.421  1.00  0.77           C  
ATOM   1010  CD2 TYR A  63      15.101  15.448 -10.061  1.00  0.77           C  
ATOM   1011  CE1 TYR A  63      17.729  16.203 -10.556  1.00  0.77           C  
ATOM   1012  CE2 TYR A  63      15.740  15.002 -11.193  1.00  0.77           C  
ATOM   1013  CZ  TYR A  63      17.047  15.377 -11.448  1.00  0.77           C  
ATOM   1014  OH  TYR A  63      17.669  14.933 -12.588  1.00  0.77           O  
ATOM   1015  H   TYR A  63      15.855  19.567  -7.642  1.00  0.77           H  
ATOM   1016  HA  TYR A  63      13.603  18.043  -8.905  1.00  0.77           H  
ATOM   1017 1HB  TYR A  63      15.777  16.831  -7.146  1.00  0.77           H  
ATOM   1018 2HB  TYR A  63      14.325  15.998  -7.666  1.00  0.77           H  
ATOM   1019  HD1 TYR A  63      17.590  17.282  -8.718  1.00  0.77           H  
ATOM   1020  HD2 TYR A  63      14.070  15.155  -9.862  1.00  0.77           H  
ATOM   1021  HE1 TYR A  63      18.761  16.500 -10.748  1.00  0.77           H  
ATOM   1022  HE2 TYR A  63      15.212  14.356 -11.892  1.00  0.77           H  
ATOM   1023  HH  TYR A  63      17.064  14.377 -13.085  1.00  0.77           H  
ATOM   1024  N   ASP A  64      12.216  17.865  -6.900  1.00  0.71           N  
ATOM   1025  CA  ASP A  64      11.328  17.768  -5.746  1.00  0.71           C  
ATOM   1026  C   ASP A  64      11.016  16.310  -5.418  1.00  0.71           C  
ATOM   1027  O   ASP A  64      10.927  15.481  -6.323  1.00  0.71           O  
ATOM   1028  CB  ASP A  64      10.032  18.540  -5.976  1.00  0.71           C  
ATOM   1029  CG  ASP A  64      10.198  20.066  -5.980  1.00  0.71           C  
ATOM   1030  OD1 ASP A  64      11.206  20.534  -5.535  1.00  0.71           O  
ATOM   1031  OD2 ASP A  64       9.258  20.764  -6.293  1.00  0.71           O  
ATOM   1032  H   ASP A  64      11.866  17.604  -7.822  1.00  0.71           H  
ATOM   1033  HA  ASP A  64      11.833  18.202  -4.882  1.00  0.71           H  
ATOM   1034 1HB  ASP A  64       9.629  18.257  -6.949  1.00  0.71           H  
ATOM   1035 2HB  ASP A  64       9.298  18.257  -5.219  1.00  0.71           H  
ATOM   1036  N   LEU A  65      10.821  16.009  -4.130  1.00  0.67           N  
ATOM   1037  CA  LEU A  65      10.478  14.652  -3.672  1.00  0.67           C  
ATOM   1038  C   LEU A  65       9.047  14.536  -3.211  1.00  0.67           C  
ATOM   1039  O   LEU A  65       8.575  15.341  -2.405  1.00  0.67           O  
ATOM   1040  CB  LEU A  65      11.374  14.221  -2.507  1.00  0.67           C  
ATOM   1041  CG  LEU A  65      11.120  12.831  -1.885  1.00  0.67           C  
ATOM   1042  CD1 LEU A  65      11.495  11.738  -2.869  1.00  0.67           C  
ATOM   1043  CD2 LEU A  65      11.916  12.710  -0.606  1.00  0.67           C  
ATOM   1044  H   LEU A  65      10.919  16.743  -3.440  1.00  0.67           H  
ATOM   1045  HA  LEU A  65      10.589  13.958  -4.497  1.00  0.67           H  
ATOM   1046 1HB  LEU A  65      12.399  14.284  -2.796  1.00  0.67           H  
ATOM   1047 2HB  LEU A  65      11.206  14.931  -1.704  1.00  0.67           H  
ATOM   1048  HG  LEU A  65      10.058  12.727  -1.652  1.00  0.67           H  
ATOM   1049 1HD1 LEU A  65      11.312  10.791  -2.415  1.00  0.67           H  
ATOM   1050 2HD1 LEU A  65      10.903  11.835  -3.773  1.00  0.67           H  
ATOM   1051 3HD1 LEU A  65      12.548  11.816  -3.112  1.00  0.67           H  
ATOM   1052 1HD2 LEU A  65      11.724  11.740  -0.148  1.00  0.67           H  
ATOM   1053 2HD2 LEU A  65      12.972  12.800  -0.825  1.00  0.67           H  
ATOM   1054 3HD2 LEU A  65      11.619  13.501   0.088  1.00  0.67           H  
ATOM   1055  N   TYR A  66       8.374  13.522  -3.726  1.00  0.66           N  
ATOM   1056  CA  TYR A  66       7.007  13.230  -3.370  1.00  0.66           C  
ATOM   1057  C   TYR A  66       6.840  11.874  -2.715  1.00  0.66           C  
ATOM   1058  O   TYR A  66       7.597  10.938  -2.991  1.00  0.66           O  
ATOM   1059  CB  TYR A  66       6.141  13.335  -4.611  1.00  0.66           C  
ATOM   1060  CG  TYR A  66       6.044  14.726  -5.075  1.00  0.66           C  
ATOM   1061  CD1 TYR A  66       7.070  15.278  -5.816  1.00  0.66           C  
ATOM   1062  CD2 TYR A  66       4.921  15.466  -4.766  1.00  0.66           C  
ATOM   1063  CE1 TYR A  66       6.979  16.574  -6.217  1.00  0.66           C  
ATOM   1064  CE2 TYR A  66       4.833  16.764  -5.189  1.00  0.66           C  
ATOM   1065  CZ  TYR A  66       5.869  17.315  -5.903  1.00  0.66           C  
ATOM   1066  OH  TYR A  66       5.809  18.594  -6.325  1.00  0.66           O  
ATOM   1067  H   TYR A  66       8.830  12.938  -4.424  1.00  0.66           H  
ATOM   1068  HA  TYR A  66       6.691  13.978  -2.657  1.00  0.66           H  
ATOM   1069 1HB  TYR A  66       6.563  12.727  -5.416  1.00  0.66           H  
ATOM   1070 2HB  TYR A  66       5.137  12.972  -4.393  1.00  0.66           H  
ATOM   1071  HD1 TYR A  66       7.956  14.686  -6.067  1.00  0.66           H  
ATOM   1072  HD2 TYR A  66       4.110  15.017  -4.188  1.00  0.66           H  
ATOM   1073  HE1 TYR A  66       7.776  17.018  -6.788  1.00  0.66           H  
ATOM   1074  HE2 TYR A  66       3.951  17.358  -4.951  1.00  0.66           H  
ATOM   1075  HH  TYR A  66       4.981  18.749  -6.811  1.00  0.66           H  
ATOM   1076  N   ARG A  67       5.812  11.772  -1.874  1.00  0.68           N  
ATOM   1077  CA  ARG A  67       5.442  10.514  -1.227  1.00  0.68           C  
ATOM   1078  C   ARG A  67       4.010  10.136  -1.621  1.00  0.68           C  
ATOM   1079  O   ARG A  67       3.076  10.944  -1.544  1.00  0.68           O  
ATOM   1080  CB  ARG A  67       5.592  10.622   0.269  1.00  0.68           C  
ATOM   1081  CG  ARG A  67       5.351   9.362   1.055  1.00  0.68           C  
ATOM   1082  CD  ARG A  67       5.625   9.594   2.506  1.00  0.68           C  
ATOM   1083  NE  ARG A  67       4.663  10.532   3.105  1.00  0.68           N  
ATOM   1084  CZ  ARG A  67       4.757  11.056   4.347  1.00  0.68           C  
ATOM   1085  NH1 ARG A  67       5.766  10.735   5.130  1.00  0.68           N  
ATOM   1086  NH2 ARG A  67       3.828  11.898   4.782  1.00  0.68           N  
ATOM   1087  H   ARG A  67       5.271  12.617  -1.686  1.00  0.68           H  
ATOM   1088  HA  ARG A  67       6.113   9.729  -1.572  1.00  0.68           H  
ATOM   1089 1HB  ARG A  67       6.597  10.941   0.490  1.00  0.68           H  
ATOM   1090 2HB  ARG A  67       4.902  11.375   0.643  1.00  0.68           H  
ATOM   1091 1HG  ARG A  67       4.314   9.045   0.940  1.00  0.68           H  
ATOM   1092 2HG  ARG A  67       6.018   8.571   0.692  1.00  0.68           H  
ATOM   1093 1HD  ARG A  67       5.571   8.654   3.043  1.00  0.68           H  
ATOM   1094 2HD  ARG A  67       6.619  10.007   2.623  1.00  0.68           H  
ATOM   1095  HE  ARG A  67       3.863  10.816   2.543  1.00  0.68           H  
ATOM   1096 1HH1 ARG A  67       6.474  10.095   4.804  1.00  0.68           H  
ATOM   1097 2HH1 ARG A  67       5.830  11.130   6.059  1.00  0.68           H  
ATOM   1098 1HH2 ARG A  67       3.031  12.161   4.173  1.00  0.68           H  
ATOM   1099 2HH2 ARG A  67       3.892  12.290   5.706  1.00  0.68           H  
ATOM   1100  N   ILE A  68       3.882   8.921  -2.149  1.00  0.70           N  
ATOM   1101  CA  ILE A  68       2.647   8.375  -2.704  1.00  0.70           C  
ATOM   1102  C   ILE A  68       2.215   7.065  -2.013  1.00  0.70           C  
ATOM   1103  O   ILE A  68       2.983   6.107  -1.964  1.00  0.70           O  
ATOM   1104  CB  ILE A  68       2.897   8.155  -4.211  1.00  0.70           C  
ATOM   1105  CG1 ILE A  68       3.345   9.491  -4.846  1.00  0.70           C  
ATOM   1106  CG2 ILE A  68       1.672   7.636  -4.896  1.00  0.70           C  
ATOM   1107  CD1 ILE A  68       4.882   9.701  -4.895  1.00  0.70           C  
ATOM   1108  H   ILE A  68       4.709   8.329  -2.173  1.00  0.70           H  
ATOM   1109  HA  ILE A  68       1.853   9.109  -2.576  1.00  0.70           H  
ATOM   1110  HB  ILE A  68       3.713   7.441  -4.336  1.00  0.70           H  
ATOM   1111 1HG1 ILE A  68       2.951   9.540  -5.858  1.00  0.70           H  
ATOM   1112 2HG1 ILE A  68       2.913  10.302  -4.277  1.00  0.70           H  
ATOM   1113 1HG2 ILE A  68       1.878   7.488  -5.956  1.00  0.70           H  
ATOM   1114 2HG2 ILE A  68       1.386   6.686  -4.443  1.00  0.70           H  
ATOM   1115 3HG2 ILE A  68       0.862   8.360  -4.777  1.00  0.70           H  
ATOM   1116 1HD1 ILE A  68       5.099  10.657  -5.356  1.00  0.70           H  
ATOM   1117 2HD1 ILE A  68       5.304   9.680  -3.921  1.00  0.70           H  
ATOM   1118 3HD1 ILE A  68       5.352   8.938  -5.447  1.00  0.70           H  
ATOM   1119  N   GLU A  69       1.000   7.004  -1.459  1.00  0.73           N  
ATOM   1120  CA  GLU A  69       0.605   5.767  -0.760  1.00  0.73           C  
ATOM   1121  C   GLU A  69      -0.275   4.845  -1.616  1.00  0.73           C  
ATOM   1122  O   GLU A  69      -1.427   5.163  -1.913  1.00  0.73           O  
ATOM   1123  CB  GLU A  69      -0.073   6.113   0.563  1.00  0.73           C  
ATOM   1124  CG  GLU A  69      -0.446   4.910   1.413  1.00  0.73           C  
ATOM   1125  CD  GLU A  69      -0.982   5.290   2.783  1.00  0.73           C  
ATOM   1126  OE1 GLU A  69      -1.233   6.447   3.010  1.00  0.73           O  
ATOM   1127  OE2 GLU A  69      -1.074   4.422   3.622  1.00  0.73           O  
ATOM   1128  H   GLU A  69       0.371   7.795  -1.511  1.00  0.73           H  
ATOM   1129  HA  GLU A  69       1.507   5.208  -0.521  1.00  0.73           H  
ATOM   1130 1HB  GLU A  69       0.587   6.750   1.153  1.00  0.73           H  
ATOM   1131 2HB  GLU A  69      -0.984   6.677   0.367  1.00  0.73           H  
ATOM   1132 1HG  GLU A  69      -1.196   4.320   0.884  1.00  0.73           H  
ATOM   1133 2HG  GLU A  69       0.442   4.287   1.535  1.00  0.73           H  
ATOM   1134  N   MET A  70       0.295   3.702  -2.006  1.00  0.76           N  
ATOM   1135  CA  MET A  70      -0.333   2.743  -2.911  1.00  0.76           C  
ATOM   1136  C   MET A  70      -0.636   1.377  -2.268  1.00  0.76           C  
ATOM   1137  O   MET A  70       0.288   0.724  -1.785  1.00  0.76           O  
ATOM   1138  CB  MET A  70       0.552   2.547  -4.135  1.00  0.76           C  
ATOM   1139  CG  MET A  70       0.030   1.545  -5.107  1.00  0.76           C  
ATOM   1140  SD  MET A  70       0.947   1.510  -6.619  1.00  0.76           S  
ATOM   1141  CE  MET A  70      -0.188   0.465  -7.420  1.00  0.76           C  
ATOM   1142  H   MET A  70       1.234   3.492  -1.669  1.00  0.76           H  
ATOM   1143  HA  MET A  70      -1.244   3.197  -3.266  1.00  0.76           H  
ATOM   1144 1HB  MET A  70       0.676   3.493  -4.654  1.00  0.76           H  
ATOM   1145 2HB  MET A  70       1.546   2.221  -3.812  1.00  0.76           H  
ATOM   1146 1HG  MET A  70       0.086   0.554  -4.651  1.00  0.76           H  
ATOM   1147 2HG  MET A  70      -1.002   1.718  -5.337  1.00  0.76           H  
ATOM   1148 1HE  MET A  70       0.099   0.296  -8.424  1.00  0.76           H  
ATOM   1149 2HE  MET A  70      -0.229  -0.465  -6.905  1.00  0.76           H  
ATOM   1150 3HE  MET A  70      -1.170   0.930  -7.402  1.00  0.76           H  
ATOM   1151  N   PRO A  71      -1.904   0.936  -2.169  1.00  0.77           N  
ATOM   1152  CA  PRO A  71      -2.289  -0.355  -1.621  1.00  0.77           C  
ATOM   1153  C   PRO A  71      -1.518  -1.479  -2.298  1.00  0.77           C  
ATOM   1154  O   PRO A  71      -1.420  -1.533  -3.526  1.00  0.77           O  
ATOM   1155  CB  PRO A  71      -3.782  -0.407  -1.949  1.00  0.77           C  
ATOM   1156  CG  PRO A  71      -4.209   1.035  -1.958  1.00  0.77           C  
ATOM   1157  CD  PRO A  71      -3.038   1.783  -2.555  1.00  0.77           C  
ATOM   1158  HA  PRO A  71      -2.114  -0.362  -0.531  1.00  0.77           H  
ATOM   1159 1HB  PRO A  71      -3.924  -0.891  -2.925  1.00  0.77           H  
ATOM   1160 2HB  PRO A  71      -4.313  -1.012  -1.202  1.00  0.77           H  
ATOM   1161 1HG  PRO A  71      -5.133   1.151  -2.548  1.00  0.77           H  
ATOM   1162 2HG  PRO A  71      -4.440   1.365  -0.934  1.00  0.77           H  
ATOM   1163 1HD  PRO A  71      -3.120   1.828  -3.620  1.00  0.77           H  
ATOM   1164 2HD  PRO A  71      -2.983   2.781  -2.079  1.00  0.77           H  
ATOM   1165  N   GLU A  72      -1.042  -2.416  -1.491  1.00  0.76           N  
ATOM   1166  CA  GLU A  72      -0.231  -3.545  -1.942  1.00  0.76           C  
ATOM   1167  C   GLU A  72      -0.905  -4.442  -2.969  1.00  0.76           C  
ATOM   1168  O   GLU A  72      -0.247  -5.011  -3.837  1.00  0.76           O  
ATOM   1169  CB  GLU A  72       0.162  -4.365  -0.717  1.00  0.76           C  
ATOM   1170  CG  GLU A  72       1.091  -3.619   0.215  1.00  0.76           C  
ATOM   1171  CD  GLU A  72       0.373  -2.615   1.095  1.00  0.76           C  
ATOM   1172  OE1 GLU A  72      -0.826  -2.511   0.998  1.00  0.76           O  
ATOM   1173  OE2 GLU A  72       1.037  -1.930   1.859  1.00  0.76           O  
ATOM   1174  H   GLU A  72      -1.206  -2.321  -0.500  1.00  0.76           H  
ATOM   1175  HA  GLU A  72       0.676  -3.141  -2.396  1.00  0.76           H  
ATOM   1176 1HB  GLU A  72      -0.732  -4.647  -0.160  1.00  0.76           H  
ATOM   1177 2HB  GLU A  72       0.659  -5.282  -1.032  1.00  0.76           H  
ATOM   1178 1HG  GLU A  72       1.619  -4.333   0.845  1.00  0.76           H  
ATOM   1179 2HG  GLU A  72       1.814  -3.107  -0.388  1.00  0.76           H  
ATOM   1180  N   TYR A  73      -2.223  -4.578  -2.875  1.00  0.74           N  
ATOM   1181  CA  TYR A  73      -2.952  -5.458  -3.781  1.00  0.74           C  
ATOM   1182  C   TYR A  73      -2.838  -5.007  -5.234  1.00  0.74           C  
ATOM   1183  O   TYR A  73      -3.001  -5.811  -6.145  1.00  0.74           O  
ATOM   1184  CB  TYR A  73      -4.423  -5.584  -3.378  1.00  0.74           C  
ATOM   1185  CG  TYR A  73      -5.340  -4.451  -3.788  1.00  0.74           C  
ATOM   1186  CD1 TYR A  73      -5.984  -4.518  -5.021  1.00  0.74           C  
ATOM   1187  CD2 TYR A  73      -5.562  -3.374  -2.951  1.00  0.74           C  
ATOM   1188  CE1 TYR A  73      -6.844  -3.524  -5.405  1.00  0.74           C  
ATOM   1189  CE2 TYR A  73      -6.427  -2.365  -3.344  1.00  0.74           C  
ATOM   1190  CZ  TYR A  73      -7.066  -2.444  -4.565  1.00  0.74           C  
ATOM   1191  OH  TYR A  73      -7.925  -1.455  -4.964  1.00  0.74           O  
ATOM   1192  H   TYR A  73      -2.715  -4.072  -2.154  1.00  0.74           H  
ATOM   1193  HA  TYR A  73      -2.504  -6.450  -3.719  1.00  0.74           H  
ATOM   1194 1HB  TYR A  73      -4.826  -6.505  -3.803  1.00  0.74           H  
ATOM   1195 2HB  TYR A  73      -4.483  -5.682  -2.296  1.00  0.74           H  
ATOM   1196  HD1 TYR A  73      -5.809  -5.368  -5.685  1.00  0.74           H  
ATOM   1197  HD2 TYR A  73      -5.060  -3.321  -1.984  1.00  0.74           H  
ATOM   1198  HE1 TYR A  73      -7.347  -3.584  -6.371  1.00  0.74           H  
ATOM   1199  HE2 TYR A  73      -6.608  -1.513  -2.688  1.00  0.74           H  
ATOM   1200  HH  TYR A  73      -8.291  -1.693  -5.818  1.00  0.74           H  
ATOM   1201  N   LEU A  74      -2.551  -3.718  -5.449  1.00  0.71           N  
ATOM   1202  CA  LEU A  74      -2.449  -3.149  -6.780  1.00  0.71           C  
ATOM   1203  C   LEU A  74      -1.080  -3.327  -7.412  1.00  0.71           C  
ATOM   1204  O   LEU A  74      -0.867  -2.900  -8.561  1.00  0.71           O  
ATOM   1205  CB  LEU A  74      -2.763  -1.660  -6.731  1.00  0.71           C  
ATOM   1206  CG  LEU A  74      -4.134  -1.269  -6.413  1.00  0.71           C  
ATOM   1207  CD1 LEU A  74      -4.179   0.210  -6.240  1.00  0.71           C  
ATOM   1208  CD2 LEU A  74      -5.038  -1.702  -7.560  1.00  0.71           C  
ATOM   1209  H   LEU A  74      -2.370  -3.098  -4.661  1.00  0.71           H  
ATOM   1210  HA  LEU A  74      -3.181  -3.633  -7.402  1.00  0.71           H  
ATOM   1211 1HB  LEU A  74      -2.135  -1.214  -5.965  1.00  0.71           H  
ATOM   1212 2HB  LEU A  74      -2.517  -1.228  -7.688  1.00  0.71           H  
ATOM   1213  HG  LEU A  74      -4.440  -1.731  -5.485  1.00  0.71           H  
ATOM   1214 1HD1 LEU A  74      -5.193   0.519  -5.993  1.00  0.71           H  
ATOM   1215 2HD1 LEU A  74      -3.509   0.477  -5.432  1.00  0.71           H  
ATOM   1216 3HD1 LEU A  74      -3.858   0.703  -7.159  1.00  0.71           H  
ATOM   1217 1HD2 LEU A  74      -6.061  -1.411  -7.347  1.00  0.71           H  
ATOM   1218 2HD2 LEU A  74      -4.716  -1.233  -8.488  1.00  0.71           H  
ATOM   1219 3HD2 LEU A  74      -4.984  -2.777  -7.664  1.00  0.71           H  
ATOM   1220  N   ILE A  75      -0.149  -3.931  -6.671  1.00  0.68           N  
ATOM   1221  CA  ILE A  75       1.198  -4.077  -7.174  1.00  0.68           C  
ATOM   1222  C   ILE A  75       1.549  -5.535  -7.502  1.00  0.68           C  
ATOM   1223  O   ILE A  75       1.501  -6.415  -6.642  1.00  0.68           O  
ATOM   1224  CB  ILE A  75       2.189  -3.534  -6.126  1.00  0.68           C  
ATOM   1225  CG1 ILE A  75       1.872  -2.058  -5.825  1.00  0.68           C  
ATOM   1226  CG2 ILE A  75       3.612  -3.673  -6.637  1.00  0.68           C  
ATOM   1227  CD1 ILE A  75       2.641  -1.465  -4.693  1.00  0.68           C  
ATOM   1228  H   ILE A  75      -0.367  -4.290  -5.739  1.00  0.68           H  
ATOM   1229  HA  ILE A  75       1.296  -3.490  -8.081  1.00  0.68           H  
ATOM   1230  HB  ILE A  75       2.076  -4.095  -5.194  1.00  0.68           H  
ATOM   1231 1HG1 ILE A  75       2.063  -1.475  -6.702  1.00  0.68           H  
ATOM   1232 2HG1 ILE A  75       0.817  -1.981  -5.564  1.00  0.68           H  
ATOM   1233 1HG2 ILE A  75       4.291  -3.297  -5.889  1.00  0.68           H  
ATOM   1234 2HG2 ILE A  75       3.831  -4.726  -6.827  1.00  0.68           H  
ATOM   1235 3HG2 ILE A  75       3.730  -3.107  -7.565  1.00  0.68           H  
ATOM   1236 1HD1 ILE A  75       2.349  -0.428  -4.540  1.00  0.68           H  
ATOM   1237 2HD1 ILE A  75       2.439  -2.029  -3.784  1.00  0.68           H  
ATOM   1238 3HD1 ILE A  75       3.696  -1.507  -4.925  1.00  0.68           H  
ATOM   1239  N   ALA A  76       1.888  -5.785  -8.766  1.00  0.67           N  
ATOM   1240  CA  ALA A  76       2.322  -7.107  -9.207  1.00  0.67           C  
ATOM   1241  C   ALA A  76       3.813  -7.141  -8.945  1.00  0.67           C  
ATOM   1242  O   ALA A  76       4.442  -6.099  -9.091  1.00  0.67           O  
ATOM   1243  CB  ALA A  76       2.002  -7.345 -10.673  1.00  0.67           C  
ATOM   1244  H   ALA A  76       1.894  -5.011  -9.428  1.00  0.67           H  
ATOM   1245  HA  ALA A  76       1.840  -7.869  -8.596  1.00  0.67           H  
ATOM   1246 1HB  ALA A  76       2.365  -8.327 -10.970  1.00  0.67           H  
ATOM   1247 2HB  ALA A  76       0.930  -7.296 -10.827  1.00  0.67           H  
ATOM   1248 3HB  ALA A  76       2.486  -6.579 -11.274  1.00  0.67           H  
ATOM   1249  N   THR A  77       4.390  -8.293  -8.622  1.00  0.66           N  
ATOM   1250  CA  THR A  77       5.829  -8.313  -8.351  1.00  0.66           C  
ATOM   1251  C   THR A  77       6.585  -9.341  -9.176  1.00  0.66           C  
ATOM   1252  O   THR A  77       6.146 -10.487  -9.283  1.00  0.66           O  
ATOM   1253  CB  THR A  77       6.075  -8.636  -6.849  1.00  0.66           C  
ATOM   1254  OG1 THR A  77       5.406  -7.665  -6.019  1.00  0.66           O  
ATOM   1255  CG2 THR A  77       7.582  -8.620  -6.519  1.00  0.66           C  
ATOM   1256  H   THR A  77       3.841  -9.136  -8.530  1.00  0.66           H  
ATOM   1257  HA  THR A  77       6.251  -7.341  -8.590  1.00  0.66           H  
ATOM   1258  HB  THR A  77       5.671  -9.621  -6.626  1.00  0.66           H  
ATOM   1259  HG1 THR A  77       5.955  -6.860  -5.897  1.00  0.66           H  
ATOM   1260 1HG2 THR A  77       7.722  -8.844  -5.466  1.00  0.66           H  
ATOM   1261 2HG2 THR A  77       8.100  -9.363  -7.109  1.00  0.66           H  
ATOM   1262 3HG2 THR A  77       7.992  -7.635  -6.738  1.00  0.66           H  
ATOM   1263  N   LEU A  78       7.735  -8.947  -9.729  1.00  0.67           N  
ATOM   1264  CA  LEU A  78       8.610  -9.921 -10.378  1.00  0.67           C  
ATOM   1265  C   LEU A  78       9.715 -10.268  -9.390  1.00  0.67           C  
ATOM   1266  O   LEU A  78      10.276  -9.361  -8.766  1.00  0.67           O  
ATOM   1267  CB  LEU A  78       9.288  -9.364 -11.649  1.00  0.67           C  
ATOM   1268  CG  LEU A  78       8.400  -8.841 -12.761  1.00  0.67           C  
ATOM   1269  CD1 LEU A  78       9.270  -8.426 -13.963  1.00  0.67           C  
ATOM   1270  CD2 LEU A  78       7.394  -9.895 -13.150  1.00  0.67           C  
ATOM   1271  H   LEU A  78       8.018  -7.967  -9.655  1.00  0.67           H  
ATOM   1272  HA  LEU A  78       8.049 -10.826 -10.617  1.00  0.67           H  
ATOM   1273 1HB  LEU A  78       9.936  -8.540 -11.345  1.00  0.67           H  
ATOM   1274 2HB  LEU A  78       9.920 -10.149 -12.068  1.00  0.67           H  
ATOM   1275  HG  LEU A  78       7.894  -7.957 -12.406  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  78       8.641  -8.029 -14.752  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  78       9.984  -7.677 -13.664  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  78       9.806  -9.299 -14.337  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  78       6.750  -9.509 -13.940  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  78       7.918 -10.784 -13.506  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  78       6.787 -10.156 -12.280  1.00  0.67           H  
ATOM   1282  N   ASP A  79      10.044 -11.550  -9.227  1.00  0.68           N  
ATOM   1283  CA  ASP A  79      11.172 -11.880  -8.364  1.00  0.68           C  
ATOM   1284  C   ASP A  79      12.426 -11.779  -9.205  1.00  0.68           C  
ATOM   1285  O   ASP A  79      12.342 -11.714 -10.425  1.00  0.68           O  
ATOM   1286  CB  ASP A  79      11.008 -13.260  -7.703  1.00  0.68           C  
ATOM   1287  CG  ASP A  79      11.908 -13.471  -6.446  1.00  0.68           C  
ATOM   1288  OD1 ASP A  79      12.750 -12.627  -6.184  1.00  0.68           O  
ATOM   1289  OD2 ASP A  79      11.724 -14.450  -5.764  1.00  0.68           O  
ATOM   1290  H   ASP A  79       9.555 -12.311  -9.725  1.00  0.68           H  
ATOM   1291  HA  ASP A  79      11.238 -11.139  -7.566  1.00  0.68           H  
ATOM   1292 1HB  ASP A  79       9.964 -13.400  -7.419  1.00  0.68           H  
ATOM   1293 2HB  ASP A  79      11.242 -14.037  -8.440  1.00  0.68           H  
ATOM   1294  N   GLU A  80      13.590 -11.814  -8.584  1.00  0.69           N  
ATOM   1295  CA  GLU A  80      14.833 -11.737  -9.355  1.00  0.69           C  
ATOM   1296  C   GLU A  80      14.910 -12.872 -10.382  1.00  0.69           C  
ATOM   1297  O   GLU A  80      15.330 -12.685 -11.522  1.00  0.69           O  
ATOM   1298  CB  GLU A  80      16.049 -11.756  -8.428  1.00  0.69           C  
ATOM   1299  CG  GLU A  80      17.384 -11.563  -9.145  1.00  0.69           C  
ATOM   1300  CD  GLU A  80      18.561 -11.463  -8.197  1.00  0.69           C  
ATOM   1301  OE1 GLU A  80      18.351 -11.522  -7.009  1.00  0.69           O  
ATOM   1302  OE2 GLU A  80      19.668 -11.336  -8.667  1.00  0.69           O  
ATOM   1303  H   GLU A  80      13.581 -11.900  -7.566  1.00  0.69           H  
ATOM   1304  HA  GLU A  80      14.839 -10.796  -9.892  1.00  0.69           H  
ATOM   1305 1HB  GLU A  80      15.950 -10.965  -7.684  1.00  0.69           H  
ATOM   1306 2HB  GLU A  80      16.085 -12.707  -7.895  1.00  0.69           H  
ATOM   1307 1HG  GLU A  80      17.544 -12.403  -9.822  1.00  0.69           H  
ATOM   1308 2HG  GLU A  80      17.328 -10.654  -9.747  1.00  0.69           H  
ATOM   1309  N   GLU A  81      14.428 -14.042  -9.986  1.00  0.69           N  
ATOM   1310  CA  GLU A  81      14.436 -15.244 -10.812  1.00  0.69           C  
ATOM   1311  C   GLU A  81      13.530 -15.141 -12.046  1.00  0.69           C  
ATOM   1312  O   GLU A  81      13.651 -15.945 -12.970  1.00  0.69           O  
ATOM   1313  CB  GLU A  81      14.028 -16.462  -9.978  1.00  0.69           C  
ATOM   1314  CG  GLU A  81      15.032 -16.845  -8.894  1.00  0.69           C  
ATOM   1315  CD  GLU A  81      14.628 -18.074  -8.104  1.00  0.69           C  
ATOM   1316  OE1 GLU A  81      13.578 -18.615  -8.367  1.00  0.69           O  
ATOM   1317  OE2 GLU A  81      15.375 -18.469  -7.239  1.00  0.69           O  
ATOM   1318  H   GLU A  81      14.066 -14.100  -9.043  1.00  0.69           H  
ATOM   1319  HA  GLU A  81      15.457 -15.399 -11.163  1.00  0.69           H  
ATOM   1320 1HB  GLU A  81      13.069 -16.263  -9.495  1.00  0.69           H  
ATOM   1321 2HB  GLU A  81      13.892 -17.322 -10.634  1.00  0.69           H  
ATOM   1322 1HG  GLU A  81      15.999 -17.029  -9.362  1.00  0.69           H  
ATOM   1323 2HG  GLU A  81      15.144 -16.001  -8.212  1.00  0.69           H  
ATOM   1324  N   ASP A  82      12.582 -14.200 -12.036  1.00  0.69           N  
ATOM   1325  CA  ASP A  82      11.627 -14.044 -13.123  1.00  0.69           C  
ATOM   1326  C   ASP A  82      12.106 -13.003 -14.132  1.00  0.69           C  
ATOM   1327  O   ASP A  82      11.414 -12.703 -15.108  1.00  0.69           O  
ATOM   1328  CB  ASP A  82      10.291 -13.560 -12.568  1.00  0.69           C  
ATOM   1329  CG  ASP A  82       9.613 -14.530 -11.604  1.00  0.69           C  
ATOM   1330  OD1 ASP A  82       9.561 -15.710 -11.879  1.00  0.69           O  
ATOM   1331  OD2 ASP A  82       9.170 -14.059 -10.558  1.00  0.69           O  
ATOM   1332  H   ASP A  82      12.544 -13.522 -11.280  1.00  0.69           H  
ATOM   1333  HA  ASP A  82      11.505 -15.001 -13.629  1.00  0.69           H  
ATOM   1334 1HB  ASP A  82      10.455 -12.613 -12.050  1.00  0.69           H  
ATOM   1335 2HB  ASP A  82       9.612 -13.360 -13.396  1.00  0.69           H  
ATOM   1336  N   LEU A  83      13.276 -12.428 -13.892  1.00  0.68           N  
ATOM   1337  CA  LEU A  83      13.762 -11.377 -14.759  1.00  0.68           C  
ATOM   1338  C   LEU A  83      14.502 -11.967 -15.954  1.00  0.68           C  
ATOM   1339  O   LEU A  83      15.033 -13.073 -15.868  1.00  0.68           O  
ATOM   1340  CB  LEU A  83      14.674 -10.464 -13.956  1.00  0.68           C  
ATOM   1341  CG  LEU A  83      14.022  -9.829 -12.777  1.00  0.68           C  
ATOM   1342  CD1 LEU A  83      15.012  -9.011 -12.104  1.00  0.68           C  
ATOM   1343  CD2 LEU A  83      12.840  -9.023 -13.198  1.00  0.68           C  
ATOM   1344  H   LEU A  83      13.846 -12.697 -13.087  1.00  0.68           H  
ATOM   1345  HA  LEU A  83      12.901 -10.809 -15.095  1.00  0.68           H  
ATOM   1346 1HB  LEU A  83      15.509 -11.058 -13.580  1.00  0.68           H  
ATOM   1347 2HB  LEU A  83      15.078  -9.684 -14.578  1.00  0.68           H  
ATOM   1348  HG  LEU A  83      13.701 -10.599 -12.099  1.00  0.68           H  
ATOM   1349 1HD1 LEU A  83      14.590  -8.566 -11.259  1.00  0.68           H  
ATOM   1350 2HD1 LEU A  83      15.860  -9.632 -11.808  1.00  0.68           H  
ATOM   1351 3HD1 LEU A  83      15.326  -8.250 -12.782  1.00  0.68           H  
ATOM   1352 1HD2 LEU A  83      12.370  -8.574 -12.327  1.00  0.68           H  
ATOM   1353 2HD2 LEU A  83      13.175  -8.253 -13.869  1.00  0.68           H  
ATOM   1354 3HD2 LEU A  83      12.125  -9.673 -13.701  1.00  0.68           H  
ATOM   1355  N   PRO A  84      14.548 -11.268 -17.095  1.00  0.68           N  
ATOM   1356  CA  PRO A  84      15.284 -11.686 -18.264  1.00  0.68           C  
ATOM   1357  C   PRO A  84      16.770 -11.625 -17.947  1.00  0.68           C  
ATOM   1358  O   PRO A  84      17.203 -10.800 -17.153  1.00  0.68           O  
ATOM   1359  CB  PRO A  84      14.838 -10.670 -19.333  1.00  0.68           C  
ATOM   1360  CG  PRO A  84      14.384  -9.448 -18.554  1.00  0.68           C  
ATOM   1361  CD  PRO A  84      13.800  -9.996 -17.257  1.00  0.68           C  
ATOM   1362  HA  PRO A  84      14.984 -12.707 -18.536  1.00  0.68           H  
ATOM   1363 1HB  PRO A  84      15.673 -10.446 -20.009  1.00  0.68           H  
ATOM   1364 2HB  PRO A  84      14.032 -11.101 -19.948  1.00  0.68           H  
ATOM   1365 1HG  PRO A  84      15.229  -8.764 -18.402  1.00  0.68           H  
ATOM   1366 2HG  PRO A  84      13.651  -8.890 -19.144  1.00  0.68           H  
ATOM   1367 1HD  PRO A  84      14.005  -9.280 -16.465  1.00  0.68           H  
ATOM   1368 2HD  PRO A  84      12.729 -10.200 -17.363  1.00  0.68           H  
ATOM   1369  N   VAL A  85      17.557 -12.437 -18.633  1.00  0.69           N  
ATOM   1370  CA  VAL A  85      19.007 -12.506 -18.425  1.00  0.69           C  
ATOM   1371  C   VAL A  85      19.699 -11.159 -18.563  1.00  0.69           C  
ATOM   1372  O   VAL A  85      20.645 -10.842 -17.844  1.00  0.69           O  
ATOM   1373  CB  VAL A  85      19.622 -13.480 -19.441  1.00  0.69           C  
ATOM   1374  CG1 VAL A  85      21.136 -13.397 -19.387  1.00  0.69           C  
ATOM   1375  CG2 VAL A  85      19.144 -14.889 -19.133  1.00  0.69           C  
ATOM   1376  H   VAL A  85      17.136 -13.075 -19.292  1.00  0.69           H  
ATOM   1377  HA  VAL A  85      19.188 -12.886 -17.419  1.00  0.69           H  
ATOM   1378  HB  VAL A  85      19.312 -13.198 -20.446  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  85      21.565 -14.081 -20.117  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  85      21.453 -12.379 -19.616  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  85      21.478 -13.668 -18.390  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  85      19.568 -15.586 -19.856  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  85      19.462 -15.169 -18.129  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  85      18.055 -14.924 -19.191  1.00  0.69           H  
ATOM   1385  N   THR A  86      19.224 -10.382 -19.507  1.00  0.71           N  
ATOM   1386  CA  THR A  86      19.775  -9.091 -19.844  1.00  0.71           C  
ATOM   1387  C   THR A  86      19.206  -7.920 -19.029  1.00  0.71           C  
ATOM   1388  O   THR A  86      19.456  -6.765 -19.367  1.00  0.71           O  
ATOM   1389  CB  THR A  86      19.565  -8.851 -21.346  1.00  0.71           C  
ATOM   1390  OG1 THR A  86      18.153  -8.945 -21.667  1.00  0.71           O  
ATOM   1391  CG2 THR A  86      20.328  -9.889 -22.139  1.00  0.71           C  
ATOM   1392  H   THR A  86      18.431 -10.719 -20.031  1.00  0.71           H  
ATOM   1393  HA  THR A  86      20.848  -9.131 -19.658  1.00  0.71           H  
ATOM   1394  HB  THR A  86      19.925  -7.857 -21.607  1.00  0.71           H  
ATOM   1395  HG1 THR A  86      17.871  -9.856 -21.555  1.00  0.71           H  
ATOM   1396 1HG2 THR A  86      20.179  -9.713 -23.205  1.00  0.71           H  
ATOM   1397 2HG2 THR A  86      21.389  -9.817 -21.902  1.00  0.71           H  
ATOM   1398 3HG2 THR A  86      19.966 -10.884 -21.881  1.00  0.71           H  
ATOM   1399  N   TRP A  87      18.452  -8.192 -17.958  1.00  0.75           N  
ATOM   1400  CA  TRP A  87      17.835  -7.126 -17.151  1.00  0.75           C  
ATOM   1401  C   TRP A  87      18.829  -6.077 -16.615  1.00  0.75           C  
ATOM   1402  O   TRP A  87      18.447  -4.941 -16.356  1.00  0.75           O  
ATOM   1403  CB  TRP A  87      17.030  -7.731 -15.992  1.00  0.75           C  
ATOM   1404  CG  TRP A  87      17.771  -8.289 -14.775  1.00  0.75           C  
ATOM   1405  CD1 TRP A  87      18.332  -9.522 -14.575  1.00  0.75           C  
ATOM   1406  CD2 TRP A  87      17.848  -7.620 -13.504  1.00  0.75           C  
ATOM   1407  NE1 TRP A  87      18.787  -9.632 -13.281  1.00  0.75           N  
ATOM   1408  CE2 TRP A  87      18.486  -8.486 -12.611  1.00  0.75           C  
ATOM   1409  CE3 TRP A  87      17.407  -6.393 -13.051  1.00  0.75           C  
ATOM   1410  CZ2 TRP A  87      18.696  -8.141 -11.283  1.00  0.75           C  
ATOM   1411  CZ3 TRP A  87      17.616  -6.052 -11.741  1.00  0.75           C  
ATOM   1412  CH2 TRP A  87      18.241  -6.891 -10.879  1.00  0.75           C  
ATOM   1413  H   TRP A  87      18.260  -9.161 -17.702  1.00  0.75           H  
ATOM   1414  HA  TRP A  87      17.123  -6.605 -17.793  1.00  0.75           H  
ATOM   1415 1HB  TRP A  87      16.329  -6.980 -15.630  1.00  0.75           H  
ATOM   1416 2HB  TRP A  87      16.432  -8.540 -16.382  1.00  0.75           H  
ATOM   1417  HD1 TRP A  87      18.416 -10.304 -15.305  1.00  0.75           H  
ATOM   1418  HE1 TRP A  87      19.236 -10.449 -12.889  1.00  0.75           H  
ATOM   1419  HE3 TRP A  87      16.892  -5.712 -13.725  1.00  0.75           H  
ATOM   1420  HZ2 TRP A  87      19.188  -8.813 -10.571  1.00  0.75           H  
ATOM   1421  HZ3 TRP A  87      17.260  -5.088 -11.410  1.00  0.75           H  
ATOM   1422  HH2 TRP A  87      18.373  -6.566  -9.855  1.00  0.75           H  
ATOM   1423  N   ARG A  88      20.099  -6.448 -16.415  1.00  0.80           N  
ATOM   1424  CA  ARG A  88      21.090  -5.489 -15.910  1.00  0.80           C  
ATOM   1425  C   ARG A  88      21.832  -4.759 -17.043  1.00  0.80           C  
ATOM   1426  O   ARG A  88      22.702  -3.927 -16.783  1.00  0.80           O  
ATOM   1427  CB  ARG A  88      22.170  -6.168 -15.073  1.00  0.80           C  
ATOM   1428  CG  ARG A  88      21.735  -6.881 -13.812  1.00  0.80           C  
ATOM   1429  CD  ARG A  88      21.192  -5.983 -12.757  1.00  0.80           C  
ATOM   1430  NE  ARG A  88      22.115  -4.952 -12.267  1.00  0.80           N  
ATOM   1431  CZ  ARG A  88      23.070  -5.134 -11.339  1.00  0.80           C  
ATOM   1432  NH1 ARG A  88      23.314  -6.320 -10.835  1.00  0.80           N  
ATOM   1433  NH2 ARG A  88      23.751  -4.081 -10.944  1.00  0.80           N  
ATOM   1434  H   ARG A  88      20.373  -7.397 -16.626  1.00  0.80           H  
ATOM   1435  HA  ARG A  88      20.576  -4.749 -15.298  1.00  0.80           H  
ATOM   1436 1HB  ARG A  88      22.682  -6.902 -15.693  1.00  0.80           H  
ATOM   1437 2HB  ARG A  88      22.910  -5.423 -14.778  1.00  0.80           H  
ATOM   1438 1HG  ARG A  88      20.960  -7.600 -14.072  1.00  0.80           H  
ATOM   1439 2HG  ARG A  88      22.587  -7.414 -13.390  1.00  0.80           H  
ATOM   1440 1HD  ARG A  88      20.313  -5.490 -13.145  1.00  0.80           H  
ATOM   1441 2HD  ARG A  88      20.920  -6.587 -11.910  1.00  0.80           H  
ATOM   1442  HE  ARG A  88      21.983  -3.981 -12.579  1.00  0.80           H  
ATOM   1443 1HH1 ARG A  88      22.788  -7.122 -11.149  1.00  0.80           H  
ATOM   1444 2HH1 ARG A  88      24.035  -6.429 -10.138  1.00  0.80           H  
ATOM   1445 1HH2 ARG A  88      23.500  -3.168 -11.347  1.00  0.80           H  
ATOM   1446 2HH2 ARG A  88      24.472  -4.159 -10.246  1.00  0.80           H  
ATOM   1447  N   ALA A  89      21.543  -5.106 -18.297  1.00  0.84           N  
ATOM   1448  CA  ALA A  89      22.268  -4.529 -19.429  1.00  0.84           C  
ATOM   1449  C   ALA A  89      22.078  -3.033 -19.562  1.00  0.84           C  
ATOM   1450  O   ALA A  89      20.985  -2.501 -19.328  1.00  0.84           O  
ATOM   1451  CB  ALA A  89      21.828  -5.176 -20.727  1.00  0.84           C  
ATOM   1452  H   ALA A  89      20.801  -5.777 -18.488  1.00  0.84           H  
ATOM   1453  HA  ALA A  89      23.329  -4.721 -19.276  1.00  0.84           H  
ATOM   1454 1HB  ALA A  89      22.401  -4.754 -21.555  1.00  0.84           H  
ATOM   1455 2HB  ALA A  89      21.991  -6.251 -20.676  1.00  0.84           H  
ATOM   1456 3HB  ALA A  89      20.766  -4.979 -20.887  1.00  0.84           H  
ATOM   1457  N   ILE A  90      23.145  -2.366 -19.995  1.00  0.86           N  
ATOM   1458  CA  ILE A  90      23.089  -0.958 -20.339  1.00  0.86           C  
ATOM   1459  C   ILE A  90      23.557  -0.785 -21.786  1.00  0.86           C  
ATOM   1460  O   ILE A  90      24.713  -1.084 -22.086  1.00  0.86           O  
ATOM   1461  CB  ILE A  90      23.969  -0.100 -19.423  1.00  0.86           C  
ATOM   1462  CG1 ILE A  90      23.531  -0.250 -17.957  1.00  0.86           C  
ATOM   1463  CG2 ILE A  90      23.866   1.344 -19.869  1.00  0.86           C  
ATOM   1464  CD1 ILE A  90      24.464   0.410 -16.978  1.00  0.86           C  
ATOM   1465  H   ILE A  90      24.015  -2.865 -20.117  1.00  0.86           H  
ATOM   1466  HA  ILE A  90      22.067  -0.616 -20.231  1.00  0.86           H  
ATOM   1467  HB  ILE A  90      25.005  -0.430 -19.492  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  90      22.540   0.183 -17.840  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  90      23.478  -1.311 -17.705  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  90      24.493   1.968 -19.235  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  90      24.198   1.429 -20.903  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  90      22.830   1.673 -19.794  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  90      24.089   0.259 -15.963  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  90      25.456  -0.032 -17.066  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  90      24.520   1.476 -17.189  1.00  0.86           H  
ATOM   1476  N   PRO A  91      22.697  -0.314 -22.695  1.00  0.86           N  
ATOM   1477  CA  PRO A  91      21.295   0.071 -22.588  1.00  0.86           C  
ATOM   1478  C   PRO A  91      20.390  -1.138 -22.400  1.00  0.86           C  
ATOM   1479  O   PRO A  91      20.764  -2.266 -22.712  1.00  0.86           O  
ATOM   1480  CB  PRO A  91      21.036   0.754 -23.934  1.00  0.86           C  
ATOM   1481  CG  PRO A  91      22.028   0.121 -24.878  1.00  0.86           C  
ATOM   1482  CD  PRO A  91      23.253  -0.141 -24.032  1.00  0.86           C  
ATOM   1483  HA  PRO A  91      21.163   0.790 -21.769  1.00  0.86           H  
ATOM   1484 1HB  PRO A  91      19.990   0.582 -24.242  1.00  0.86           H  
ATOM   1485 2HB  PRO A  91      21.169   1.841 -23.837  1.00  0.86           H  
ATOM   1486 1HG  PRO A  91      21.603  -0.802 -25.303  1.00  0.86           H  
ATOM   1487 2HG  PRO A  91      22.232   0.794 -25.722  1.00  0.86           H  
ATOM   1488 1HD  PRO A  91      23.755  -1.066 -24.353  1.00  0.86           H  
ATOM   1489 2HD  PRO A  91      23.936   0.721 -24.049  1.00  0.86           H  
ATOM   1490  N   ALA A  92      19.198  -0.894 -21.879  1.00  0.84           N  
ATOM   1491  CA  ALA A  92      18.237  -1.963 -21.653  1.00  0.84           C  
ATOM   1492  C   ALA A  92      17.854  -2.691 -22.922  1.00  0.84           C  
ATOM   1493  O   ALA A  92      17.652  -2.072 -23.970  1.00  0.84           O  
ATOM   1494  CB  ALA A  92      16.981  -1.396 -21.048  1.00  0.84           C  
ATOM   1495  H   ALA A  92      18.942   0.052 -21.638  1.00  0.84           H  
ATOM   1496  HA  ALA A  92      18.692  -2.684 -20.971  1.00  0.84           H  
ATOM   1497 1HB  ALA A  92      16.277  -2.211 -20.860  1.00  0.84           H  
ATOM   1498 2HB  ALA A  92      17.223  -0.893 -20.120  1.00  0.84           H  
ATOM   1499 3HB  ALA A  92      16.534  -0.686 -21.738  1.00  0.84           H  
ATOM   1500  N   SER A  93      17.678  -4.005 -22.800  1.00  0.80           N  
ATOM   1501  CA  SER A  93      17.247  -4.831 -23.912  1.00  0.80           C  
ATOM   1502  C   SER A  93      15.791  -4.609 -24.249  1.00  0.80           C  
ATOM   1503  O   SER A  93      14.996  -4.229 -23.381  1.00  0.80           O  
ATOM   1504  CB  SER A  93      17.446  -6.293 -23.570  1.00  0.80           C  
ATOM   1505  OG  SER A  93      16.567  -6.750 -22.515  1.00  0.80           O  
ATOM   1506  H   SER A  93      17.875  -4.443 -21.913  1.00  0.80           H  
ATOM   1507  HA  SER A  93      17.850  -4.578 -24.786  1.00  0.80           H  
ATOM   1508 1HB  SER A  93      17.294  -6.903 -24.459  1.00  0.80           H  
ATOM   1509 2HB  SER A  93      18.480  -6.437 -23.257  1.00  0.80           H  
ATOM   1510  HG  SER A  93      17.028  -7.551 -22.158  1.00  0.80           H  
ATOM   1511  N   GLU A  94      15.420  -4.968 -25.475  1.00  0.75           N  
ATOM   1512  CA  GLU A  94      14.033  -4.859 -25.883  1.00  0.75           C  
ATOM   1513  C   GLU A  94      13.149  -5.778 -25.066  1.00  0.75           C  
ATOM   1514  O   GLU A  94      12.029  -5.405 -24.736  1.00  0.75           O  
ATOM   1515  CB  GLU A  94      13.858  -5.195 -27.355  1.00  0.75           C  
ATOM   1516  CG  GLU A  94      14.469  -4.216 -28.329  1.00  0.75           C  
ATOM   1517  CD  GLU A  94      14.180  -4.577 -29.781  1.00  0.75           C  
ATOM   1518  OE1 GLU A  94      13.474  -5.544 -30.018  1.00  0.75           O  
ATOM   1519  OE2 GLU A  94      14.661  -3.885 -30.647  1.00  0.75           O  
ATOM   1520  H   GLU A  94      16.115  -5.283 -26.136  1.00  0.75           H  
ATOM   1521  HA  GLU A  94      13.703  -3.832 -25.718  1.00  0.75           H  
ATOM   1522 1HB  GLU A  94      14.258  -6.188 -27.559  1.00  0.75           H  
ATOM   1523 2HB  GLU A  94      12.819  -5.218 -27.569  1.00  0.75           H  
ATOM   1524 1HG  GLU A  94      14.072  -3.222 -28.124  1.00  0.75           H  
ATOM   1525 2HG  GLU A  94      15.547  -4.187 -28.170  1.00  0.75           H  
ATOM   1526  N   SER A  95      13.661  -6.960 -24.709  1.00  0.71           N  
ATOM   1527  CA  SER A  95      12.880  -7.923 -23.946  1.00  0.71           C  
ATOM   1528  C   SER A  95      12.486  -7.343 -22.599  1.00  0.71           C  
ATOM   1529  O   SER A  95      11.344  -7.489 -22.153  1.00  0.71           O  
ATOM   1530  CB  SER A  95      13.664  -9.201 -23.740  1.00  0.71           C  
ATOM   1531  OG  SER A  95      13.885  -9.864 -24.959  1.00  0.71           O  
ATOM   1532  H   SER A  95      14.602  -7.191 -24.993  1.00  0.71           H  
ATOM   1533  HA  SER A  95      11.973  -8.153 -24.500  1.00  0.71           H  
ATOM   1534 1HB  SER A  95      14.620  -8.967 -23.269  1.00  0.71           H  
ATOM   1535 2HB  SER A  95      13.117  -9.854 -23.060  1.00  0.71           H  
ATOM   1536  HG  SER A  95      14.350 -10.677 -24.739  1.00  0.71           H  
ATOM   1537  N   THR A  96      13.408  -6.630 -21.950  1.00  0.68           N  
ATOM   1538  CA  THR A  96      13.056  -6.071 -20.652  1.00  0.68           C  
ATOM   1539  C   THR A  96      11.928  -5.058 -20.852  1.00  0.68           C  
ATOM   1540  O   THR A  96      10.947  -5.029 -20.090  1.00  0.68           O  
ATOM   1541  CB  THR A  96      14.252  -5.384 -19.996  1.00  0.68           C  
ATOM   1542  OG1 THR A  96      15.338  -6.322 -19.872  1.00  0.68           O  
ATOM   1543  CG2 THR A  96      13.860  -4.952 -18.618  1.00  0.68           C  
ATOM   1544  H   THR A  96      14.360  -6.516 -22.324  1.00  0.68           H  
ATOM   1545  HA  THR A  96      12.693  -6.863 -20.002  1.00  0.68           H  
ATOM   1546  HB  THR A  96      14.572  -4.521 -20.589  1.00  0.68           H  
ATOM   1547  HG1 THR A  96      15.731  -6.468 -20.762  1.00  0.68           H  
ATOM   1548 1HG2 THR A  96      14.704  -4.495 -18.136  1.00  0.68           H  
ATOM   1549 2HG2 THR A  96      13.034  -4.245 -18.676  1.00  0.68           H  
ATOM   1550 3HG2 THR A  96      13.555  -5.823 -18.052  1.00  0.68           H  
ATOM   1551  N   GLN A  97      12.066  -4.236 -21.903  1.00  0.66           N  
ATOM   1552  CA  GLN A  97      11.067  -3.219 -22.189  1.00  0.66           C  
ATOM   1553  C   GLN A  97       9.726  -3.847 -22.536  1.00  0.66           C  
ATOM   1554  O   GLN A  97       8.687  -3.346 -22.113  1.00  0.66           O  
ATOM   1555  CB  GLN A  97      11.513  -2.319 -23.347  1.00  0.66           C  
ATOM   1556  CG  GLN A  97      12.675  -1.420 -23.017  1.00  0.66           C  
ATOM   1557  CD  GLN A  97      13.098  -0.544 -24.187  1.00  0.66           C  
ATOM   1558  OE1 GLN A  97      12.257  -0.077 -24.972  1.00  0.66           O  
ATOM   1559  NE2 GLN A  97      14.398  -0.312 -24.321  1.00  0.66           N  
ATOM   1560  H   GLN A  97      12.900  -4.309 -22.491  1.00  0.66           H  
ATOM   1561  HA  GLN A  97      10.937  -2.603 -21.302  1.00  0.66           H  
ATOM   1562 1HB  GLN A  97      11.789  -2.932 -24.199  1.00  0.66           H  
ATOM   1563 2HB  GLN A  97      10.677  -1.689 -23.654  1.00  0.66           H  
ATOM   1564 1HG  GLN A  97      12.380  -0.781 -22.198  1.00  0.66           H  
ATOM   1565 2HG  GLN A  97      13.525  -2.039 -22.715  1.00  0.66           H  
ATOM   1566 1HE2 GLN A  97      14.734   0.254 -25.071  1.00  0.66           H  
ATOM   1567 2HE2 GLN A  97      15.049  -0.714 -23.671  1.00  0.66           H  
ATOM   1568  N   TYR A  98       9.745  -4.968 -23.268  1.00  0.65           N  
ATOM   1569  CA  TYR A  98       8.517  -5.637 -23.671  1.00  0.65           C  
ATOM   1570  C   TYR A  98       7.747  -6.131 -22.461  1.00  0.65           C  
ATOM   1571  O   TYR A  98       6.535  -5.947 -22.381  1.00  0.65           O  
ATOM   1572  CB  TYR A  98       8.821  -6.817 -24.601  1.00  0.65           C  
ATOM   1573  CG  TYR A  98       9.326  -6.406 -25.971  1.00  0.65           C  
ATOM   1574  CD1 TYR A  98      10.149  -7.262 -26.693  1.00  0.65           C  
ATOM   1575  CD2 TYR A  98       8.983  -5.172 -26.497  1.00  0.65           C  
ATOM   1576  CE1 TYR A  98      10.630  -6.882 -27.930  1.00  0.65           C  
ATOM   1577  CE2 TYR A  98       9.462  -4.792 -27.736  1.00  0.65           C  
ATOM   1578  CZ  TYR A  98      10.284  -5.637 -28.452  1.00  0.65           C  
ATOM   1579  OH  TYR A  98      10.770  -5.238 -29.685  1.00  0.65           O  
ATOM   1580  H   TYR A  98      10.636  -5.331 -23.590  1.00  0.65           H  
ATOM   1581  HA  TYR A  98       7.890  -4.921 -24.199  1.00  0.65           H  
ATOM   1582 1HB  TYR A  98       9.574  -7.453 -24.139  1.00  0.65           H  
ATOM   1583 2HB  TYR A  98       7.923  -7.419 -24.731  1.00  0.65           H  
ATOM   1584  HD1 TYR A  98      10.423  -8.230 -26.280  1.00  0.65           H  
ATOM   1585  HD2 TYR A  98       8.341  -4.495 -25.932  1.00  0.65           H  
ATOM   1586  HE1 TYR A  98      11.284  -7.549 -28.493  1.00  0.65           H  
ATOM   1587  HE2 TYR A  98       9.195  -3.818 -28.146  1.00  0.65           H  
ATOM   1588  HH  TYR A  98      11.702  -5.545 -29.798  1.00  0.65           H  
ATOM   1589  N   ILE A  99       8.448  -6.673 -21.467  1.00  0.64           N  
ATOM   1590  CA  ILE A  99       7.760  -7.153 -20.272  1.00  0.64           C  
ATOM   1591  C   ILE A  99       7.077  -5.978 -19.596  1.00  0.64           C  
ATOM   1592  O   ILE A  99       5.904  -6.053 -19.203  1.00  0.64           O  
ATOM   1593  CB  ILE A  99       8.738  -7.788 -19.277  1.00  0.64           C  
ATOM   1594  CG1 ILE A  99       9.308  -9.074 -19.842  1.00  0.64           C  
ATOM   1595  CG2 ILE A  99       8.011  -8.056 -17.939  1.00  0.64           C  
ATOM   1596  CD1 ILE A  99      10.490  -9.576 -19.055  1.00  0.64           C  
ATOM   1597  H   ILE A  99       9.458  -6.800 -21.573  1.00  0.64           H  
ATOM   1598  HA  ILE A  99       7.007  -7.884 -20.563  1.00  0.64           H  
ATOM   1599  HB  ILE A  99       9.575  -7.111 -19.125  1.00  0.64           H  
ATOM   1600 1HG1 ILE A  99       8.534  -9.840 -19.843  1.00  0.64           H  
ATOM   1601 2HG1 ILE A  99       9.624  -8.899 -20.872  1.00  0.64           H  
ATOM   1602 1HG2 ILE A  99       8.703  -8.502 -17.229  1.00  0.64           H  
ATOM   1603 2HG2 ILE A  99       7.630  -7.117 -17.534  1.00  0.64           H  
ATOM   1604 3HG2 ILE A  99       7.181  -8.741 -18.110  1.00  0.64           H  
ATOM   1605 1HD1 ILE A  99      10.867 -10.495 -19.503  1.00  0.64           H  
ATOM   1606 2HD1 ILE A  99      11.268  -8.815 -19.072  1.00  0.64           H  
ATOM   1607 3HD1 ILE A  99      10.192  -9.770 -18.026  1.00  0.64           H  
ATOM   1608  N   GLY A 100       7.818  -4.880 -19.482  1.00  0.63           N  
ATOM   1609  CA  GLY A 100       7.305  -3.663 -18.892  1.00  0.63           C  
ATOM   1610  C   GLY A 100       6.057  -3.177 -19.623  1.00  0.63           C  
ATOM   1611  O   GLY A 100       5.007  -2.975 -19.005  1.00  0.63           O  
ATOM   1612  H   GLY A 100       8.783  -4.894 -19.823  1.00  0.63           H  
ATOM   1613 1HA  GLY A 100       7.084  -3.825 -17.838  1.00  0.63           H  
ATOM   1614 2HA  GLY A 100       8.079  -2.911 -18.951  1.00  0.63           H  
ATOM   1615  N   ASP A 101       6.157  -3.015 -20.947  1.00  0.63           N  
ATOM   1616  CA  ASP A 101       5.034  -2.529 -21.736  1.00  0.63           C  
ATOM   1617  C   ASP A 101       3.818  -3.438 -21.645  1.00  0.63           C  
ATOM   1618  O   ASP A 101       2.692  -2.945 -21.544  1.00  0.63           O  
ATOM   1619  CB  ASP A 101       5.396  -2.424 -23.215  1.00  0.63           C  
ATOM   1620  CG  ASP A 101       6.344  -1.317 -23.563  1.00  0.63           C  
ATOM   1621  OD1 ASP A 101       6.621  -0.469 -22.762  1.00  0.63           O  
ATOM   1622  OD2 ASP A 101       6.757  -1.279 -24.688  1.00  0.63           O  
ATOM   1623  H   ASP A 101       7.042  -3.216 -21.401  1.00  0.63           H  
ATOM   1624  HA  ASP A 101       4.759  -1.543 -21.371  1.00  0.63           H  
ATOM   1625 1HB  ASP A 101       5.848  -3.370 -23.527  1.00  0.63           H  
ATOM   1626 2HB  ASP A 101       4.485  -2.296 -23.798  1.00  0.63           H  
ATOM   1627  N   GLN A 102       4.030  -4.757 -21.639  1.00  0.63           N  
ATOM   1628  CA  GLN A 102       2.914  -5.684 -21.559  1.00  0.63           C  
ATOM   1629  C   GLN A 102       2.174  -5.487 -20.252  1.00  0.63           C  
ATOM   1630  O   GLN A 102       0.945  -5.478 -20.221  1.00  0.63           O  
ATOM   1631  CB  GLN A 102       3.409  -7.124 -21.690  1.00  0.63           C  
ATOM   1632  CG  GLN A 102       3.894  -7.492 -23.091  1.00  0.63           C  
ATOM   1633  CD  GLN A 102       4.599  -8.839 -23.135  1.00  0.63           C  
ATOM   1634  OE1 GLN A 102       5.009  -9.391 -22.106  1.00  0.63           O  
ATOM   1635  NE2 GLN A 102       4.750  -9.379 -24.340  1.00  0.63           N  
ATOM   1636  H   GLN A 102       4.980  -5.124 -21.723  1.00  0.63           H  
ATOM   1637  HA  GLN A 102       2.225  -5.471 -22.377  1.00  0.63           H  
ATOM   1638 1HB  GLN A 102       4.244  -7.275 -21.000  1.00  0.63           H  
ATOM   1639 2HB  GLN A 102       2.617  -7.812 -21.405  1.00  0.63           H  
ATOM   1640 1HG  GLN A 102       3.023  -7.556 -23.741  1.00  0.63           H  
ATOM   1641 2HG  GLN A 102       4.562  -6.730 -23.464  1.00  0.63           H  
ATOM   1642 1HE2 GLN A 102       5.207 -10.263 -24.438  1.00  0.63           H  
ATOM   1643 2HE2 GLN A 102       4.407  -8.900 -25.148  1.00  0.63           H  
ATOM   1644  N   PHE A 103       2.921  -5.286 -19.164  1.00  0.65           N  
ATOM   1645  CA  PHE A 103       2.280  -5.010 -17.892  1.00  0.65           C  
ATOM   1646  C   PHE A 103       1.486  -3.710 -17.945  1.00  0.65           C  
ATOM   1647  O   PHE A 103       0.329  -3.647 -17.537  1.00  0.65           O  
ATOM   1648  CB  PHE A 103       3.258  -4.885 -16.750  1.00  0.65           C  
ATOM   1649  CG  PHE A 103       2.495  -4.542 -15.528  1.00  0.65           C  
ATOM   1650  CD1 PHE A 103       1.873  -5.529 -14.778  1.00  0.65           C  
ATOM   1651  CD2 PHE A 103       2.321  -3.219 -15.163  1.00  0.65           C  
ATOM   1652  CE1 PHE A 103       1.109  -5.198 -13.683  1.00  0.65           C  
ATOM   1653  CE2 PHE A 103       1.556  -2.891 -14.084  1.00  0.65           C  
ATOM   1654  CZ  PHE A 103       0.947  -3.885 -13.340  1.00  0.65           C  
ATOM   1655  H   PHE A 103       3.941  -5.332 -19.224  1.00  0.65           H  
ATOM   1656  HA  PHE A 103       1.591  -5.823 -17.670  1.00  0.65           H  
ATOM   1657 1HB  PHE A 103       3.786  -5.824 -16.599  1.00  0.65           H  
ATOM   1658 2HB  PHE A 103       3.988  -4.102 -16.948  1.00  0.65           H  
ATOM   1659  HD1 PHE A 103       1.990  -6.573 -15.068  1.00  0.65           H  
ATOM   1660  HD2 PHE A 103       2.792  -2.436 -15.757  1.00  0.65           H  
ATOM   1661  HE1 PHE A 103       0.623  -5.977 -13.099  1.00  0.65           H  
ATOM   1662  HE2 PHE A 103       1.421  -1.846 -13.814  1.00  0.65           H  
ATOM   1663  HZ  PHE A 103       0.338  -3.619 -12.483  1.00  0.65           H  
ATOM   1664  N   LEU A 104       2.121  -2.660 -18.446  1.00  0.70           N  
ATOM   1665  CA  LEU A 104       1.523  -1.335 -18.484  1.00  0.70           C  
ATOM   1666  C   LEU A 104       0.258  -1.316 -19.332  1.00  0.70           C  
ATOM   1667  O   LEU A 104      -0.680  -0.569 -19.051  1.00  0.70           O  
ATOM   1668  CB  LEU A 104       2.565  -0.356 -19.016  1.00  0.70           C  
ATOM   1669  CG  LEU A 104       3.728  -0.094 -18.073  1.00  0.70           C  
ATOM   1670  CD1 LEU A 104       4.784   0.648 -18.819  1.00  0.70           C  
ATOM   1671  CD2 LEU A 104       3.216   0.719 -16.891  1.00  0.70           C  
ATOM   1672  H   LEU A 104       3.075  -2.783 -18.789  1.00  0.70           H  
ATOM   1673  HA  LEU A 104       1.262  -1.050 -17.469  1.00  0.70           H  
ATOM   1674 1HB  LEU A 104       2.966  -0.748 -19.945  1.00  0.70           H  
ATOM   1675 2HB  LEU A 104       2.079   0.599 -19.225  1.00  0.70           H  
ATOM   1676  HG  LEU A 104       4.148  -1.031 -17.715  1.00  0.70           H  
ATOM   1677 1HD1 LEU A 104       5.630   0.863 -18.168  1.00  0.70           H  
ATOM   1678 2HD1 LEU A 104       5.132   0.055 -19.661  1.00  0.70           H  
ATOM   1679 3HD1 LEU A 104       4.356   1.569 -19.188  1.00  0.70           H  
ATOM   1680 1HD2 LEU A 104       4.007   0.933 -16.213  1.00  0.70           H  
ATOM   1681 2HD2 LEU A 104       2.803   1.659 -17.260  1.00  0.70           H  
ATOM   1682 3HD2 LEU A 104       2.448   0.154 -16.371  1.00  0.70           H  
ATOM   1683  N   ASN A 105       0.198  -2.162 -20.348  1.00  0.76           N  
ATOM   1684  CA  ASN A 105      -0.963  -2.210 -21.214  1.00  0.76           C  
ATOM   1685  C   ASN A 105      -2.006  -3.238 -20.751  1.00  0.76           C  
ATOM   1686  O   ASN A 105      -2.967  -3.510 -21.473  1.00  0.76           O  
ATOM   1687  CB  ASN A 105      -0.528  -2.497 -22.632  1.00  0.76           C  
ATOM   1688  CG  ASN A 105       0.208  -1.347 -23.266  1.00  0.76           C  
ATOM   1689  OD1 ASN A 105      -0.135  -0.176 -23.058  1.00  0.76           O  
ATOM   1690  ND2 ASN A 105       1.214  -1.659 -24.043  1.00  0.76           N  
ATOM   1691  H   ASN A 105       1.003  -2.751 -20.565  1.00  0.76           H  
ATOM   1692  HA  ASN A 105      -1.446  -1.234 -21.192  1.00  0.76           H  
ATOM   1693 1HB  ASN A 105       0.133  -3.371 -22.625  1.00  0.76           H  
ATOM   1694 2HB  ASN A 105      -1.395  -2.745 -23.238  1.00  0.76           H  
ATOM   1695 1HD2 ASN A 105       1.744  -0.939 -24.493  1.00  0.76           H  
ATOM   1696 2HD2 ASN A 105       1.455  -2.619 -24.181  1.00  0.76           H  
ATOM   1697  N   ASP A 106      -1.827  -3.799 -19.547  1.00  0.82           N  
ATOM   1698  CA  ASP A 106      -2.756  -4.758 -18.962  1.00  0.82           C  
ATOM   1699  C   ASP A 106      -3.945  -3.995 -18.358  1.00  0.82           C  
ATOM   1700  O   ASP A 106      -3.756  -3.230 -17.419  1.00  0.82           O  
ATOM   1701  CB  ASP A 106      -2.058  -5.599 -17.873  1.00  0.82           C  
ATOM   1702  CG  ASP A 106      -2.932  -6.732 -17.242  1.00  0.82           C  
ATOM   1703  OD1 ASP A 106      -4.147  -6.650 -17.281  1.00  0.82           O  
ATOM   1704  OD2 ASP A 106      -2.363  -7.672 -16.722  1.00  0.82           O  
ATOM   1705  H   ASP A 106      -1.007  -3.554 -18.991  1.00  0.82           H  
ATOM   1706  HA  ASP A 106      -3.065  -5.433 -19.749  1.00  0.82           H  
ATOM   1707 1HB  ASP A 106      -1.147  -6.040 -18.289  1.00  0.82           H  
ATOM   1708 2HB  ASP A 106      -1.743  -4.934 -17.065  1.00  0.82           H  
ATOM   1709  N   PRO A 107      -5.179  -4.156 -18.870  1.00  0.88           N  
ATOM   1710  CA  PRO A 107      -6.376  -3.448 -18.448  1.00  0.88           C  
ATOM   1711  C   PRO A 107      -6.943  -3.933 -17.113  1.00  0.88           C  
ATOM   1712  O   PRO A 107      -7.919  -3.366 -16.619  1.00  0.88           O  
ATOM   1713  CB  PRO A 107      -7.356  -3.751 -19.585  1.00  0.88           C  
ATOM   1714  CG  PRO A 107      -6.939  -5.117 -20.083  1.00  0.88           C  
ATOM   1715  CD  PRO A 107      -5.429  -5.146 -19.945  1.00  0.88           C  
ATOM   1716  HA  PRO A 107      -6.151  -2.372 -18.399  1.00  0.88           H  
ATOM   1717 1HB  PRO A 107      -8.387  -3.736 -19.202  1.00  0.88           H  
ATOM   1718 2HB  PRO A 107      -7.287  -2.973 -20.359  1.00  0.88           H  
ATOM   1719 1HG  PRO A 107      -7.427  -5.900 -19.482  1.00  0.88           H  
ATOM   1720 2HG  PRO A 107      -7.270  -5.259 -21.120  1.00  0.88           H  
ATOM   1721 1HD  PRO A 107      -5.126  -6.157 -19.623  1.00  0.88           H  
ATOM   1722 2HD  PRO A 107      -4.961  -4.838 -20.889  1.00  0.88           H  
ATOM   1723  N   HIS A 108      -6.402  -5.022 -16.558  1.00  0.91           N  
ATOM   1724  CA  HIS A 108      -6.999  -5.607 -15.367  1.00  0.91           C  
ATOM   1725  C   HIS A 108      -7.053  -4.568 -14.214  1.00  0.91           C  
ATOM   1726  O   HIS A 108      -6.012  -4.047 -13.801  1.00  0.91           O  
ATOM   1727  CB  HIS A 108      -6.177  -6.830 -14.933  1.00  0.91           C  
ATOM   1728  CG  HIS A 108      -6.849  -7.681 -13.914  1.00  0.91           C  
ATOM   1729  ND1 HIS A 108      -7.896  -8.536 -14.221  1.00  0.91           N  
ATOM   1730  CD2 HIS A 108      -6.657  -7.786 -12.604  1.00  0.91           C  
ATOM   1731  CE1 HIS A 108      -8.302  -9.134 -13.117  1.00  0.91           C  
ATOM   1732  NE2 HIS A 108      -7.570  -8.696 -12.119  1.00  0.91           N  
ATOM   1733  H   HIS A 108      -5.571  -5.481 -16.958  1.00  0.91           H  
ATOM   1734  HA  HIS A 108      -7.990  -5.949 -15.632  1.00  0.91           H  
ATOM   1735 1HB  HIS A 108      -5.968  -7.451 -15.806  1.00  0.91           H  
ATOM   1736 2HB  HIS A 108      -5.213  -6.502 -14.537  1.00  0.91           H  
ATOM   1737  HD2 HIS A 108      -5.925  -7.239 -12.046  1.00  0.91           H  
ATOM   1738  HE1 HIS A 108      -9.111  -9.861 -13.042  1.00  0.91           H  
ATOM   1739  HE2 HIS A 108      -7.673  -8.982 -11.123  1.00  0.91           H  
ATOM   1740  N   PRO A 109      -8.232  -4.330 -13.589  1.00  0.90           N  
ATOM   1741  CA  PRO A 109      -8.475  -3.333 -12.552  1.00  0.90           C  
ATOM   1742  C   PRO A 109      -7.763  -3.580 -11.230  1.00  0.90           C  
ATOM   1743  O   PRO A 109      -7.695  -2.684 -10.392  1.00  0.90           O  
ATOM   1744  CB  PRO A 109      -9.991  -3.404 -12.361  1.00  0.90           C  
ATOM   1745  CG  PRO A 109     -10.374  -4.793 -12.793  1.00  0.90           C  
ATOM   1746  CD  PRO A 109      -9.437  -5.124 -13.926  1.00  0.90           C  
ATOM   1747  HA  PRO A 109      -8.195  -2.348 -12.953  1.00  0.90           H  
ATOM   1748 1HB  PRO A 109     -10.242  -3.203 -11.308  1.00  0.90           H  
ATOM   1749 2HB  PRO A 109     -10.480  -2.623 -12.963  1.00  0.90           H  
ATOM   1750 1HG  PRO A 109     -10.266  -5.490 -11.945  1.00  0.90           H  
ATOM   1751 2HG  PRO A 109     -11.431  -4.821 -13.094  1.00  0.90           H  
ATOM   1752 1HD  PRO A 109      -9.252  -6.194 -13.883  1.00  0.90           H  
ATOM   1753 2HD  PRO A 109      -9.859  -4.799 -14.891  1.00  0.90           H  
ATOM   1754  N   GLU A 110      -7.280  -4.797 -11.004  1.00  0.86           N  
ATOM   1755  CA  GLU A 110      -6.620  -5.072  -9.739  1.00  0.86           C  
ATOM   1756  C   GLU A 110      -5.118  -4.831  -9.770  1.00  0.86           C  
ATOM   1757  O   GLU A 110      -4.491  -4.970  -8.735  1.00  0.86           O  
ATOM   1758  CB  GLU A 110      -6.882  -6.499  -9.261  1.00  0.86           C  
ATOM   1759  CG  GLU A 110      -8.343  -6.810  -8.956  1.00  0.86           C  
ATOM   1760  CD  GLU A 110      -8.588  -8.268  -8.585  1.00  0.86           C  
ATOM   1761  OE1 GLU A 110      -8.121  -9.145  -9.295  1.00  0.86           O  
ATOM   1762  OE2 GLU A 110      -9.239  -8.500  -7.593  1.00  0.86           O  
ATOM   1763  H   GLU A 110      -7.359  -5.520 -11.701  1.00  0.86           H  
ATOM   1764  HA  GLU A 110      -7.038  -4.401  -8.990  1.00  0.86           H  
ATOM   1765 1HB  GLU A 110      -6.500  -7.213  -9.942  1.00  0.86           H  
ATOM   1766 2HB  GLU A 110      -6.335  -6.647  -8.329  1.00  0.86           H  
ATOM   1767 1HG  GLU A 110      -8.673  -6.174  -8.135  1.00  0.86           H  
ATOM   1768 2HG  GLU A 110      -8.938  -6.560  -9.835  1.00  0.86           H  
ATOM   1769  N   PHE A 111      -4.526  -4.511 -10.932  1.00  0.79           N  
ATOM   1770  CA  PHE A 111      -3.080  -4.241 -10.941  1.00  0.79           C  
ATOM   1771  C   PHE A 111      -2.727  -2.951 -11.634  1.00  0.79           C  
ATOM   1772  O   PHE A 111      -2.960  -2.787 -12.827  1.00  0.79           O  
ATOM   1773  CB  PHE A 111      -2.247  -5.364 -11.542  1.00  0.79           C  
ATOM   1774  CG  PHE A 111      -2.354  -6.627 -10.794  1.00  0.79           C  
ATOM   1775  CD1 PHE A 111      -3.209  -7.620 -11.189  1.00  0.79           C  
ATOM   1776  CD2 PHE A 111      -1.623  -6.789  -9.630  1.00  0.79           C  
ATOM   1777  CE1 PHE A 111      -3.330  -8.777 -10.452  1.00  0.79           C  
ATOM   1778  CE2 PHE A 111      -1.731  -7.933  -8.883  1.00  0.79           C  
ATOM   1779  CZ  PHE A 111      -2.587  -8.936  -9.295  1.00  0.79           C  
ATOM   1780  H   PHE A 111      -5.072  -4.406 -11.790  1.00  0.79           H  
ATOM   1781  HA  PHE A 111      -2.754  -4.140  -9.907  1.00  0.79           H  
ATOM   1782 1HB  PHE A 111      -2.549  -5.540 -12.574  1.00  0.79           H  
ATOM   1783 2HB  PHE A 111      -1.205  -5.069 -11.544  1.00  0.79           H  
ATOM   1784  HD1 PHE A 111      -3.780  -7.485 -12.098  1.00  0.79           H  
ATOM   1785  HD2 PHE A 111      -0.959  -5.985  -9.302  1.00  0.79           H  
ATOM   1786  HE1 PHE A 111      -4.011  -9.564 -10.779  1.00  0.79           H  
ATOM   1787  HE2 PHE A 111      -1.150  -8.041  -7.965  1.00  0.79           H  
ATOM   1788  HZ  PHE A 111      -2.683  -9.845  -8.706  1.00  0.79           H  
ATOM   1789  N   ALA A 112      -2.160  -2.031 -10.875  1.00  0.72           N  
ATOM   1790  CA  ALA A 112      -1.821  -0.722 -11.397  1.00  0.72           C  
ATOM   1791  C   ALA A 112      -0.314  -0.522 -11.587  1.00  0.72           C  
ATOM   1792  O   ALA A 112       0.116   0.352 -12.358  1.00  0.72           O  
ATOM   1793  CB  ALA A 112      -2.380   0.314 -10.476  1.00  0.72           C  
ATOM   1794  H   ALA A 112      -1.954  -2.252  -9.904  1.00  0.72           H  
ATOM   1795  HA  ALA A 112      -2.288  -0.616 -12.372  1.00  0.72           H  
ATOM   1796 1HB  ALA A 112      -2.161   1.238 -10.895  1.00  0.72           H  
ATOM   1797 2HB  ALA A 112      -3.455   0.193 -10.385  1.00  0.72           H  
ATOM   1798 3HB  ALA A 112      -1.936   0.227  -9.519  1.00  0.72           H  
ATOM   1799  N   ALA A 113       0.484  -1.338 -10.894  1.00  0.67           N  
ATOM   1800  CA  ALA A 113       1.935  -1.170 -10.921  1.00  0.67           C  
ATOM   1801  C   ALA A 113       2.693  -2.478 -10.898  1.00  0.67           C  
ATOM   1802  O   ALA A 113       2.192  -3.485 -10.389  1.00  0.67           O  
ATOM   1803  CB  ALA A 113       2.368  -0.378  -9.727  1.00  0.67           C  
ATOM   1804  H   ALA A 113       0.069  -2.036 -10.278  1.00  0.67           H  
ATOM   1805  HA  ALA A 113       2.196  -0.641 -11.835  1.00  0.67           H  
ATOM   1806 1HB  ALA A 113       3.448  -0.222  -9.763  1.00  0.67           H  
ATOM   1807 2HB  ALA A 113       1.849   0.561  -9.743  1.00  0.67           H  
ATOM   1808 3HB  ALA A 113       2.112  -0.923  -8.842  1.00  0.67           H  
ATOM   1809  N   LEU A 114       3.912  -2.442 -11.442  1.00  0.64           N  
ATOM   1810  CA  LEU A 114       4.792  -3.599 -11.446  1.00  0.64           C  
ATOM   1811  C   LEU A 114       6.064  -3.329 -10.649  1.00  0.64           C  
ATOM   1812  O   LEU A 114       6.779  -2.357 -10.901  1.00  0.64           O  
ATOM   1813  CB  LEU A 114       5.179  -3.959 -12.882  1.00  0.64           C  
ATOM   1814  CG  LEU A 114       6.072  -5.188 -13.043  1.00  0.64           C  
ATOM   1815  CD1 LEU A 114       5.262  -6.398 -12.604  1.00  0.64           C  
ATOM   1816  CD2 LEU A 114       6.548  -5.309 -14.501  1.00  0.64           C  
ATOM   1817  H   LEU A 114       4.227  -1.576 -11.877  1.00  0.64           H  
ATOM   1818  HA  LEU A 114       4.269  -4.440 -10.995  1.00  0.64           H  
ATOM   1819 1HB  LEU A 114       4.283  -4.160 -13.417  1.00  0.64           H  
ATOM   1820 2HB  LEU A 114       5.675  -3.105 -13.342  1.00  0.64           H  
ATOM   1821  HG  LEU A 114       6.933  -5.114 -12.388  1.00  0.64           H  
ATOM   1822 1HD1 LEU A 114       5.838  -7.294 -12.687  1.00  0.64           H  
ATOM   1823 2HD1 LEU A 114       4.959  -6.264 -11.573  1.00  0.64           H  
ATOM   1824 3HD1 LEU A 114       4.379  -6.487 -13.233  1.00  0.64           H  
ATOM   1825 1HD2 LEU A 114       7.172  -6.189 -14.607  1.00  0.64           H  
ATOM   1826 2HD2 LEU A 114       5.690  -5.395 -15.156  1.00  0.64           H  
ATOM   1827 3HD2 LEU A 114       7.125  -4.424 -14.773  1.00  0.64           H  
ATOM   1828  N   GLN A 115       6.334  -4.181  -9.676  1.00  0.63           N  
ATOM   1829  CA  GLN A 115       7.516  -4.077  -8.837  1.00  0.63           C  
ATOM   1830  C   GLN A 115       8.654  -4.916  -9.392  1.00  0.63           C  
ATOM   1831  O   GLN A 115       8.506  -6.119  -9.649  1.00  0.63           O  
ATOM   1832  CB  GLN A 115       7.173  -4.499  -7.419  1.00  0.63           C  
ATOM   1833  CG  GLN A 115       8.277  -4.446  -6.419  1.00  0.63           C  
ATOM   1834  CD  GLN A 115       7.742  -4.855  -5.050  1.00  0.63           C  
ATOM   1835  OE1 GLN A 115       6.733  -5.565  -4.959  1.00  0.63           O  
ATOM   1836  NE2 GLN A 115       8.389  -4.419  -3.984  1.00  0.63           N  
ATOM   1837  H   GLN A 115       5.688  -4.940  -9.507  1.00  0.63           H  
ATOM   1838  HA  GLN A 115       7.838  -3.039  -8.818  1.00  0.63           H  
ATOM   1839 1HB  GLN A 115       6.390  -3.863  -7.058  1.00  0.63           H  
ATOM   1840 2HB  GLN A 115       6.779  -5.495  -7.427  1.00  0.63           H  
ATOM   1841 1HG  GLN A 115       9.066  -5.138  -6.714  1.00  0.63           H  
ATOM   1842 2HG  GLN A 115       8.666  -3.429  -6.375  1.00  0.63           H  
ATOM   1843 1HE2 GLN A 115       8.073  -4.669  -3.068  1.00  0.63           H  
ATOM   1844 2HE2 GLN A 115       9.212  -3.847  -4.090  1.00  0.63           H  
ATOM   1845  N   VAL A 116       9.791  -4.274  -9.599  1.00  0.65           N  
ATOM   1846  CA  VAL A 116      10.939  -4.967 -10.143  1.00  0.65           C  
ATOM   1847  C   VAL A 116      12.186  -4.635  -9.305  1.00  0.65           C  
ATOM   1848  O   VAL A 116      12.244  -3.573  -8.694  1.00  0.65           O  
ATOM   1849  CB  VAL A 116      11.164  -4.480 -11.596  1.00  0.65           C  
ATOM   1850  CG1 VAL A 116       9.942  -4.787 -12.463  1.00  0.65           C  
ATOM   1851  CG2 VAL A 116      11.431  -2.997 -11.578  1.00  0.65           C  
ATOM   1852  H   VAL A 116       9.847  -3.283  -9.367  1.00  0.65           H  
ATOM   1853  HA  VAL A 116      10.722  -6.028 -10.152  1.00  0.65           H  
ATOM   1854  HB  VAL A 116      12.016  -5.012 -12.025  1.00  0.65           H  
ATOM   1855 1HG1 VAL A 116      10.114  -4.456 -13.480  1.00  0.65           H  
ATOM   1856 2HG1 VAL A 116       9.755  -5.845 -12.453  1.00  0.65           H  
ATOM   1857 3HG1 VAL A 116       9.079  -4.264 -12.069  1.00  0.65           H  
ATOM   1858 1HG2 VAL A 116      11.593  -2.641 -12.579  1.00  0.65           H  
ATOM   1859 2HG2 VAL A 116      10.573  -2.478 -11.147  1.00  0.65           H  
ATOM   1860 3HG2 VAL A 116      12.318  -2.806 -10.974  1.00  0.65           H  
ATOM   1861  N   PRO A 117      13.167  -5.528  -9.184  1.00  0.69           N  
ATOM   1862  CA  PRO A 117      14.475  -5.246  -8.614  1.00  0.69           C  
ATOM   1863  C   PRO A 117      15.216  -4.155  -9.364  1.00  0.69           C  
ATOM   1864  O   PRO A 117      15.162  -4.090 -10.594  1.00  0.69           O  
ATOM   1865  CB  PRO A 117      15.172  -6.600  -8.706  1.00  0.69           C  
ATOM   1866  CG  PRO A 117      14.044  -7.609  -8.694  1.00  0.69           C  
ATOM   1867  CD  PRO A 117      12.919  -6.946  -9.470  1.00  0.69           C  
ATOM   1868  HA  PRO A 117      14.369  -4.947  -7.570  1.00  0.69           H  
ATOM   1869 1HB  PRO A 117      15.751  -6.646  -9.621  1.00  0.69           H  
ATOM   1870 2HB  PRO A 117      15.882  -6.717  -7.869  1.00  0.69           H  
ATOM   1871 1HG  PRO A 117      14.368  -8.568  -9.096  1.00  0.69           H  
ATOM   1872 2HG  PRO A 117      13.760  -7.812  -7.660  1.00  0.69           H  
ATOM   1873 1HD  PRO A 117      12.975  -7.137 -10.541  1.00  0.69           H  
ATOM   1874 2HD  PRO A 117      11.974  -7.303  -9.023  1.00  0.69           H  
ATOM   1875  N   SER A 118      15.937  -3.331  -8.615  1.00  0.74           N  
ATOM   1876  CA  SER A 118      16.787  -2.279  -9.163  1.00  0.74           C  
ATOM   1877  C   SER A 118      17.971  -2.805  -9.962  1.00  0.74           C  
ATOM   1878  O   SER A 118      18.587  -3.802  -9.607  1.00  0.74           O  
ATOM   1879  CB  SER A 118      17.300  -1.406  -8.047  1.00  0.74           C  
ATOM   1880  OG  SER A 118      18.268  -0.474  -8.514  1.00  0.74           O  
ATOM   1881  H   SER A 118      15.882  -3.426  -7.597  1.00  0.74           H  
ATOM   1882  HA  SER A 118      16.176  -1.672  -9.831  1.00  0.74           H  
ATOM   1883 1HB  SER A 118      16.467  -0.872  -7.585  1.00  0.74           H  
ATOM   1884 2HB  SER A 118      17.729  -2.034  -7.285  1.00  0.74           H  
ATOM   1885  HG  SER A 118      17.750   0.271  -8.870  1.00  0.74           H  
ATOM   1886  N   THR A 119      18.344  -2.097 -11.018  1.00  0.80           N  
ATOM   1887  CA  THR A 119      19.519  -2.494 -11.790  1.00  0.80           C  
ATOM   1888  C   THR A 119      20.798  -1.850 -11.287  1.00  0.80           C  
ATOM   1889  O   THR A 119      21.881  -2.097 -11.833  1.00  0.80           O  
ATOM   1890  CB  THR A 119      19.350  -2.189 -13.275  1.00  0.80           C  
ATOM   1891  OG1 THR A 119      19.085  -0.785 -13.461  1.00  0.80           O  
ATOM   1892  CG2 THR A 119      18.279  -3.015 -13.831  1.00  0.80           C  
ATOM   1893  H   THR A 119      17.809  -1.286 -11.291  1.00  0.80           H  
ATOM   1894  HA  THR A 119      19.631  -3.572 -11.689  1.00  0.80           H  
ATOM   1895  HB  THR A 119      20.277  -2.435 -13.794  1.00  0.80           H  
ATOM   1896  HG1 THR A 119      19.791  -0.270 -13.057  1.00  0.80           H  
ATOM   1897 1HG2 THR A 119      18.199  -2.828 -14.862  1.00  0.80           H  
ATOM   1898 2HG2 THR A 119      18.540  -4.036 -13.689  1.00  0.80           H  
ATOM   1899 3HG2 THR A 119      17.333  -2.801 -13.336  1.00  0.80           H  
ATOM   1900  N   ILE A 120      20.653  -1.016 -10.266  1.00  0.85           N  
ATOM   1901  CA  ILE A 120      21.757  -0.326  -9.630  1.00  0.85           C  
ATOM   1902  C   ILE A 120      22.107  -1.116  -8.381  1.00  0.85           C  
ATOM   1903  O   ILE A 120      23.264  -1.467  -8.148  1.00  0.85           O  
ATOM   1904  CB  ILE A 120      21.369   1.121  -9.275  1.00  0.85           C  
ATOM   1905  CG1 ILE A 120      21.066   1.913 -10.555  1.00  0.85           C  
ATOM   1906  CG2 ILE A 120      22.479   1.794  -8.486  1.00  0.85           C  
ATOM   1907  CD1 ILE A 120      20.425   3.247 -10.289  1.00  0.85           C  
ATOM   1908  H   ILE A 120      19.727  -0.884  -9.870  1.00  0.85           H  
ATOM   1909  HA  ILE A 120      22.618  -0.316 -10.296  1.00  0.85           H  
ATOM   1910  HB  ILE A 120      20.463   1.112  -8.671  1.00  0.85           H  
ATOM   1911 1HG1 ILE A 120      21.999   2.080 -11.095  1.00  0.85           H  
ATOM   1912 2HG1 ILE A 120      20.399   1.331 -11.188  1.00  0.85           H  
ATOM   1913 1HG2 ILE A 120      22.181   2.810  -8.232  1.00  0.85           H  
ATOM   1914 2HG2 ILE A 120      22.665   1.232  -7.571  1.00  0.85           H  
ATOM   1915 3HG2 ILE A 120      23.388   1.821  -9.087  1.00  0.85           H  
ATOM   1916 1HD1 ILE A 120      20.236   3.764 -11.231  1.00  0.85           H  
ATOM   1917 2HD1 ILE A 120      19.488   3.080  -9.771  1.00  0.85           H  
ATOM   1918 3HD1 ILE A 120      21.070   3.854  -9.673  1.00  0.85           H  
ATOM   1919  N   SER A 121      21.073  -1.414  -7.598  1.00  0.87           N  
ATOM   1920  CA  SER A 121      21.224  -2.160  -6.358  1.00  0.87           C  
ATOM   1921  C   SER A 121      20.071  -3.156  -6.167  1.00  0.87           C  
ATOM   1922  O   SER A 121      19.160  -2.855  -5.401  1.00  0.87           O  
ATOM   1923  CB  SER A 121      21.259  -1.214  -5.177  1.00  0.87           C  
ATOM   1924  OG  SER A 121      21.504  -1.911  -3.987  1.00  0.87           O  
ATOM   1925  H   SER A 121      20.147  -1.094  -7.877  1.00  0.87           H  
ATOM   1926  HA  SER A 121      22.176  -2.683  -6.379  1.00  0.87           H  
ATOM   1927 1HB  SER A 121      22.027  -0.455  -5.329  1.00  0.87           H  
ATOM   1928 2HB  SER A 121      20.298  -0.698  -5.105  1.00  0.87           H  
ATOM   1929  HG  SER A 121      21.227  -1.322  -3.272  1.00  0.87           H  
ATOM   1930  N   PRO A 122      20.137  -4.374  -6.759  1.00  0.87           N  
ATOM   1931  CA  PRO A 122      19.091  -5.409  -6.856  1.00  0.87           C  
ATOM   1932  C   PRO A 122      18.328  -5.716  -5.571  1.00  0.87           C  
ATOM   1933  O   PRO A 122      17.194  -6.197  -5.615  1.00  0.87           O  
ATOM   1934  CB  PRO A 122      19.899  -6.631  -7.313  1.00  0.87           C  
ATOM   1935  CG  PRO A 122      21.032  -6.046  -8.111  1.00  0.87           C  
ATOM   1936  CD  PRO A 122      21.410  -4.779  -7.394  1.00  0.87           C  
ATOM   1937  HA  PRO A 122      18.376  -5.119  -7.638  1.00  0.87           H  
ATOM   1938 1HB  PRO A 122      20.244  -7.198  -6.435  1.00  0.87           H  
ATOM   1939 2HB  PRO A 122      19.264  -7.314  -7.891  1.00  0.87           H  
ATOM   1940 1HG  PRO A 122      21.858  -6.765  -8.181  1.00  0.87           H  
ATOM   1941 2HG  PRO A 122      20.694  -5.841  -9.142  1.00  0.87           H  
ATOM   1942 1HD  PRO A 122      22.184  -4.978  -6.640  1.00  0.87           H  
ATOM   1943 2HD  PRO A 122      21.730  -4.046  -8.150  1.00  0.87           H  
ATOM   1944  N   ARG A 123      18.955  -5.505  -4.422  1.00  0.83           N  
ATOM   1945  CA  ARG A 123      18.298  -5.780  -3.153  1.00  0.83           C  
ATOM   1946  C   ARG A 123      17.078  -4.871  -2.944  1.00  0.83           C  
ATOM   1947  O   ARG A 123      16.112  -5.269  -2.284  1.00  0.83           O  
ATOM   1948  CB  ARG A 123      19.271  -5.590  -2.003  1.00  0.83           C  
ATOM   1949  CG  ARG A 123      20.366  -6.647  -1.919  1.00  0.83           C  
ATOM   1950  CD  ARG A 123      21.320  -6.380  -0.804  1.00  0.83           C  
ATOM   1951  NE  ARG A 123      22.364  -7.395  -0.726  1.00  0.83           N  
ATOM   1952  CZ  ARG A 123      23.433  -7.337   0.094  1.00  0.83           C  
ATOM   1953  NH1 ARG A 123      23.589  -6.311   0.903  1.00  0.83           N  
ATOM   1954  NH2 ARG A 123      24.324  -8.313   0.086  1.00  0.83           N  
ATOM   1955  H   ARG A 123      19.885  -5.118  -4.418  1.00  0.83           H  
ATOM   1956  HA  ARG A 123      17.962  -6.817  -3.157  1.00  0.83           H  
ATOM   1957 1HB  ARG A 123      19.750  -4.613  -2.098  1.00  0.83           H  
ATOM   1958 2HB  ARG A 123      18.723  -5.594  -1.062  1.00  0.83           H  
ATOM   1959 1HG  ARG A 123      19.913  -7.625  -1.755  1.00  0.83           H  
ATOM   1960 2HG  ARG A 123      20.926  -6.658  -2.856  1.00  0.83           H  
ATOM   1961 1HD  ARG A 123      21.797  -5.412  -0.960  1.00  0.83           H  
ATOM   1962 2HD  ARG A 123      20.782  -6.371   0.143  1.00  0.83           H  
ATOM   1963  HE  ARG A 123      22.281  -8.201  -1.332  1.00  0.83           H  
ATOM   1964 1HH1 ARG A 123      22.908  -5.565   0.910  1.00  0.83           H  
ATOM   1965 2HH1 ARG A 123      24.390  -6.269   1.516  1.00  0.83           H  
ATOM   1966 1HH2 ARG A 123      24.204  -9.101  -0.536  1.00  0.83           H  
ATOM   1967 2HH2 ARG A 123      25.124  -8.271   0.699  1.00  0.83           H  
ATOM   1968  N   ASP A 124      17.139  -3.653  -3.499  1.00  0.78           N  
ATOM   1969  CA  ASP A 124      16.072  -2.663  -3.372  1.00  0.78           C  
ATOM   1970  C   ASP A 124      15.120  -2.765  -4.566  1.00  0.78           C  
ATOM   1971  O   ASP A 124      15.510  -3.258  -5.636  1.00  0.78           O  
ATOM   1972  CB  ASP A 124      16.645  -1.253  -3.302  1.00  0.78           C  
ATOM   1973  CG  ASP A 124      17.503  -0.948  -2.047  1.00  0.78           C  
ATOM   1974  OD1 ASP A 124      17.330  -1.586  -1.032  1.00  0.78           O  
ATOM   1975  OD2 ASP A 124      18.329  -0.068  -2.129  1.00  0.78           O  
ATOM   1976  H   ASP A 124      17.952  -3.416  -4.067  1.00  0.78           H  
ATOM   1977  HA  ASP A 124      15.504  -2.863  -2.462  1.00  0.78           H  
ATOM   1978 1HB  ASP A 124      17.231  -1.048  -4.201  1.00  0.78           H  
ATOM   1979 2HB  ASP A 124      15.808  -0.570  -3.282  1.00  0.78           H  
ATOM   1980  N   LYS A 125      13.891  -2.269  -4.401  1.00  0.72           N  
ATOM   1981  CA  LYS A 125      12.913  -2.333  -5.486  1.00  0.72           C  
ATOM   1982  C   LYS A 125      12.488  -0.987  -6.092  1.00  0.72           C  
ATOM   1983  O   LYS A 125      12.437   0.060  -5.421  1.00  0.72           O  
ATOM   1984  CB  LYS A 125      11.663  -3.059  -4.991  1.00  0.72           C  
ATOM   1985  CG  LYS A 125      11.901  -4.487  -4.407  1.00  0.72           C  
ATOM   1986  CD  LYS A 125      12.322  -5.491  -5.450  1.00  0.72           C  
ATOM   1987  CE  LYS A 125      12.336  -6.916  -4.890  1.00  0.72           C  
ATOM   1988  NZ  LYS A 125      13.471  -7.139  -3.931  1.00  0.72           N  
ATOM   1989  H   LYS A 125      13.628  -1.892  -3.487  1.00  0.72           H  
ATOM   1990  HA  LYS A 125      13.346  -2.921  -6.296  1.00  0.72           H  
ATOM   1991 1HB  LYS A 125      11.177  -2.453  -4.220  1.00  0.72           H  
ATOM   1992 2HB  LYS A 125      10.966  -3.150  -5.821  1.00  0.72           H  
ATOM   1993 1HG  LYS A 125      12.691  -4.425  -3.653  1.00  0.72           H  
ATOM   1994 2HG  LYS A 125      11.015  -4.850  -3.921  1.00  0.72           H  
ATOM   1995 1HD  LYS A 125      11.674  -5.434  -6.330  1.00  0.72           H  
ATOM   1996 2HD  LYS A 125      13.326  -5.250  -5.734  1.00  0.72           H  
ATOM   1997 1HE  LYS A 125      11.395  -7.096  -4.372  1.00  0.72           H  
ATOM   1998 2HE  LYS A 125      12.422  -7.621  -5.713  1.00  0.72           H  
ATOM   1999 1HZ  LYS A 125      13.444  -8.087  -3.585  1.00  0.72           H  
ATOM   2000 2HZ  LYS A 125      14.353  -6.984  -4.419  1.00  0.72           H  
ATOM   2001 3HZ  LYS A 125      13.397  -6.492  -3.152  1.00  0.72           H  
ATOM   2002  N   ASN A 126      12.123  -1.078  -7.375  1.00  0.68           N  
ATOM   2003  CA  ASN A 126      11.543  -0.018  -8.197  1.00  0.68           C  
ATOM   2004  C   ASN A 126      10.126  -0.381  -8.614  1.00  0.68           C  
ATOM   2005  O   ASN A 126       9.779  -1.556  -8.739  1.00  0.68           O  
ATOM   2006  CB  ASN A 126      12.374   0.242  -9.438  1.00  0.68           C  
ATOM   2007  CG  ASN A 126      13.634   0.923  -9.169  1.00  0.68           C  
ATOM   2008  OD1 ASN A 126      14.727   0.361  -9.271  1.00  0.68           O  
ATOM   2009  ND2 ASN A 126      13.511   2.165  -8.851  1.00  0.68           N  
ATOM   2010  H   ASN A 126      12.237  -1.983  -7.824  1.00  0.68           H  
ATOM   2011  HA  ASN A 126      11.486   0.899  -7.609  1.00  0.68           H  
ATOM   2012 1HB  ASN A 126      12.594  -0.704  -9.923  1.00  0.68           H  
ATOM   2013 2HB  ASN A 126      11.793   0.843 -10.138  1.00  0.68           H  
ATOM   2014 1HD2 ASN A 126      14.322   2.734  -8.673  1.00  0.68           H  
ATOM   2015 2HD2 ASN A 126      12.601   2.580  -8.808  1.00  0.68           H  
ATOM   2016  N   TYR A 127       9.297   0.630  -8.840  1.00  0.66           N  
ATOM   2017  CA  TYR A 127       7.930   0.384  -9.271  1.00  0.66           C  
ATOM   2018  C   TYR A 127       7.643   1.119 -10.561  1.00  0.66           C  
ATOM   2019  O   TYR A 127       7.946   2.310 -10.696  1.00  0.66           O  
ATOM   2020  CB  TYR A 127       6.990   0.846  -8.170  1.00  0.66           C  
ATOM   2021  CG  TYR A 127       7.248   0.128  -6.912  1.00  0.66           C  
ATOM   2022  CD1 TYR A 127       8.315   0.536  -6.136  1.00  0.66           C  
ATOM   2023  CD2 TYR A 127       6.452  -0.905  -6.507  1.00  0.66           C  
ATOM   2024  CE1 TYR A 127       8.604  -0.103  -4.985  1.00  0.66           C  
ATOM   2025  CE2 TYR A 127       6.741  -1.531  -5.330  1.00  0.66           C  
ATOM   2026  CZ  TYR A 127       7.819  -1.134  -4.574  1.00  0.66           C  
ATOM   2027  OH  TYR A 127       8.103  -1.771  -3.393  1.00  0.66           O  
ATOM   2028  H   TYR A 127       9.615   1.583  -8.690  1.00  0.66           H  
ATOM   2029  HA  TYR A 127       7.796  -0.677  -9.449  1.00  0.66           H  
ATOM   2030 1HB  TYR A 127       7.122   1.890  -7.998  1.00  0.66           H  
ATOM   2031 2HB  TYR A 127       5.955   0.678  -8.468  1.00  0.66           H  
ATOM   2032  HD1 TYR A 127       8.940   1.368  -6.463  1.00  0.66           H  
ATOM   2033  HD2 TYR A 127       5.602  -1.223  -7.114  1.00  0.66           H  
ATOM   2034  HE1 TYR A 127       9.444   0.213  -4.400  1.00  0.66           H  
ATOM   2035  HE2 TYR A 127       6.124  -2.353  -4.984  1.00  0.66           H  
ATOM   2036  HH  TYR A 127       7.368  -2.347  -3.159  1.00  0.66           H  
ATOM   2037  N   VAL A 128       7.022   0.415 -11.500  1.00  0.65           N  
ATOM   2038  CA  VAL A 128       6.700   1.015 -12.781  1.00  0.65           C  
ATOM   2039  C   VAL A 128       5.178   1.086 -12.847  1.00  0.65           C  
ATOM   2040  O   VAL A 128       4.484   0.070 -12.733  1.00  0.65           O  
ATOM   2041  CB  VAL A 128       7.253   0.146 -13.907  1.00  0.65           C  
ATOM   2042  CG1 VAL A 128       7.002   0.818 -15.254  1.00  0.65           C  
ATOM   2043  CG2 VAL A 128       8.707  -0.203 -13.601  1.00  0.65           C  
ATOM   2044  H   VAL A 128       6.814  -0.566 -11.330  1.00  0.65           H  
ATOM   2045  HA  VAL A 128       7.121   2.019 -12.844  1.00  0.65           H  
ATOM   2046  HB  VAL A 128       6.689  -0.787 -13.937  1.00  0.65           H  
ATOM   2047 1HG1 VAL A 128       7.358   0.182 -16.069  1.00  0.65           H  
ATOM   2048 2HG1 VAL A 128       5.961   0.992 -15.365  1.00  0.65           H  
ATOM   2049 3HG1 VAL A 128       7.523   1.769 -15.283  1.00  0.65           H  
ATOM   2050 1HG2 VAL A 128       9.094  -0.851 -14.367  1.00  0.65           H  
ATOM   2051 2HG2 VAL A 128       9.286   0.688 -13.546  1.00  0.65           H  
ATOM   2052 3HG2 VAL A 128       8.761  -0.723 -12.640  1.00  0.65           H  
ATOM   2053  N   VAL A 129       4.661   2.294 -12.954  1.00  0.66           N  
ATOM   2054  CA  VAL A 129       3.232   2.533 -12.808  1.00  0.66           C  
ATOM   2055  C   VAL A 129       2.543   3.099 -14.027  1.00  0.66           C  
ATOM   2056  O   VAL A 129       3.061   4.016 -14.661  1.00  0.66           O  
ATOM   2057  CB  VAL A 129       3.042   3.528 -11.670  1.00  0.66           C  
ATOM   2058  CG1 VAL A 129       1.639   3.843 -11.496  1.00  0.66           C  
ATOM   2059  CG2 VAL A 129       3.661   2.985 -10.397  1.00  0.66           C  
ATOM   2060  H   VAL A 129       5.292   3.085 -13.074  1.00  0.66           H  
ATOM   2061  HA  VAL A 129       2.749   1.593 -12.549  1.00  0.66           H  
ATOM   2062  HB  VAL A 129       3.530   4.431 -11.935  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 129       1.558   4.565 -10.724  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 129       1.237   4.263 -12.406  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 129       1.092   2.933 -11.230  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 129       3.533   3.686  -9.592  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 129       3.194   2.110 -10.141  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 129       4.724   2.795 -10.551  1.00  0.66           H  
ATOM   2069  N   ASN A 130       1.369   2.562 -14.377  1.00  0.68           N  
ATOM   2070  CA  ASN A 130       0.648   3.155 -15.500  1.00  0.68           C  
ATOM   2071  C   ASN A 130      -0.303   4.248 -14.962  1.00  0.68           C  
ATOM   2072  O   ASN A 130      -1.341   3.911 -14.391  1.00  0.68           O  
ATOM   2073  CB  ASN A 130      -0.160   2.147 -16.291  1.00  0.68           C  
ATOM   2074  CG  ASN A 130      -0.796   2.817 -17.540  1.00  0.68           C  
ATOM   2075  OD1 ASN A 130      -1.014   4.044 -17.597  1.00  0.68           O  
ATOM   2076  ND2 ASN A 130      -1.097   2.032 -18.525  1.00  0.68           N  
ATOM   2077  H   ASN A 130       0.973   1.790 -13.827  1.00  0.68           H  
ATOM   2078  HA  ASN A 130       1.381   3.576 -16.175  1.00  0.68           H  
ATOM   2079 1HB  ASN A 130       0.453   1.321 -16.614  1.00  0.68           H  
ATOM   2080 2HB  ASN A 130      -0.950   1.737 -15.663  1.00  0.68           H  
ATOM   2081 1HD2 ASN A 130      -1.505   2.399 -19.359  1.00  0.68           H  
ATOM   2082 2HD2 ASN A 130      -0.922   1.040 -18.467  1.00  0.68           H  
ATOM   2083  N   PRO A 131      -0.037   5.558 -15.176  1.00  0.71           N  
ATOM   2084  CA  PRO A 131      -0.776   6.685 -14.623  1.00  0.71           C  
ATOM   2085  C   PRO A 131      -2.214   6.768 -15.116  1.00  0.71           C  
ATOM   2086  O   PRO A 131      -3.032   7.491 -14.547  1.00  0.71           O  
ATOM   2087  CB  PRO A 131       0.025   7.891 -15.121  1.00  0.71           C  
ATOM   2088  CG  PRO A 131       0.727   7.413 -16.355  1.00  0.71           C  
ATOM   2089  CD  PRO A 131       1.059   5.982 -16.088  1.00  0.71           C  
ATOM   2090  HA  PRO A 131      -0.750   6.625 -13.525  1.00  0.71           H  
ATOM   2091 1HB  PRO A 131      -0.655   8.730 -15.326  1.00  0.71           H  
ATOM   2092 2HB  PRO A 131       0.714   8.227 -14.351  1.00  0.71           H  
ATOM   2093 1HG  PRO A 131       0.088   7.545 -17.244  1.00  0.71           H  
ATOM   2094 2HG  PRO A 131       1.618   8.014 -16.517  1.00  0.71           H  
ATOM   2095 1HD  PRO A 131       1.051   5.464 -17.057  1.00  0.71           H  
ATOM   2096 2HD  PRO A 131       2.016   5.937 -15.584  1.00  0.71           H  
ATOM   2097  N   ASN A 132      -2.523   6.044 -16.193  1.00  0.74           N  
ATOM   2098  CA  ASN A 132      -3.854   6.079 -16.774  1.00  0.74           C  
ATOM   2099  C   ASN A 132      -4.766   5.046 -16.145  1.00  0.74           C  
ATOM   2100  O   ASN A 132      -5.965   5.002 -16.438  1.00  0.74           O  
ATOM   2101  CB  ASN A 132      -3.753   5.761 -18.244  1.00  0.74           C  
ATOM   2102  CG  ASN A 132      -3.004   6.771 -18.971  1.00  0.74           C  
ATOM   2103  OD1 ASN A 132      -3.497   7.868 -19.264  1.00  0.74           O  
ATOM   2104  ND2 ASN A 132      -1.771   6.430 -19.246  1.00  0.74           N  
ATOM   2105  H   ASN A 132      -1.830   5.442 -16.630  1.00  0.74           H  
ATOM   2106  HA  ASN A 132      -4.287   7.066 -16.615  1.00  0.74           H  
ATOM   2107 1HB  ASN A 132      -3.286   4.792 -18.383  1.00  0.74           H  
ATOM   2108 2HB  ASN A 132      -4.755   5.700 -18.665  1.00  0.74           H  
ATOM   2109 1HD2 ASN A 132      -1.154   7.084 -19.737  1.00  0.74           H  
ATOM   2110 2HD2 ASN A 132      -1.435   5.522 -18.928  1.00  0.74           H  
ATOM   2111  N   HIS A 133      -4.204   4.195 -15.296  1.00  0.78           N  
ATOM   2112  CA  HIS A 133      -4.991   3.156 -14.677  1.00  0.78           C  
ATOM   2113  C   HIS A 133      -5.951   3.829 -13.687  1.00  0.78           C  
ATOM   2114  O   HIS A 133      -5.506   4.646 -12.868  1.00  0.78           O  
ATOM   2115  CB  HIS A 133      -4.053   2.156 -13.997  1.00  0.78           C  
ATOM   2116  CG  HIS A 133      -4.658   0.895 -13.540  1.00  0.78           C  
ATOM   2117  ND1 HIS A 133      -5.431   0.797 -12.404  1.00  0.78           N  
ATOM   2118  CD2 HIS A 133      -4.599  -0.345 -14.074  1.00  0.78           C  
ATOM   2119  CE1 HIS A 133      -5.811  -0.474 -12.261  1.00  0.78           C  
ATOM   2120  NE2 HIS A 133      -5.316  -1.173 -13.265  1.00  0.78           N  
ATOM   2121  H   HIS A 133      -3.210   4.265 -15.068  1.00  0.78           H  
ATOM   2122  HA  HIS A 133      -5.541   2.637 -15.454  1.00  0.78           H  
ATOM   2123 1HB  HIS A 133      -3.246   1.904 -14.685  1.00  0.78           H  
ATOM   2124 2HB  HIS A 133      -3.591   2.633 -13.145  1.00  0.78           H  
ATOM   2125  HD2 HIS A 133      -4.067  -0.640 -14.981  1.00  0.78           H  
ATOM   2126  HE1 HIS A 133      -6.414  -0.871 -11.464  1.00  0.78           H  
ATOM   2127  HE2 HIS A 133      -5.422  -2.185 -13.444  1.00  0.78           H  
ATOM   2128  N   PRO A 134      -7.235   3.435 -13.635  1.00  0.83           N  
ATOM   2129  CA  PRO A 134      -8.239   4.013 -12.772  1.00  0.83           C  
ATOM   2130  C   PRO A 134      -7.917   3.893 -11.295  1.00  0.83           C  
ATOM   2131  O   PRO A 134      -8.417   4.682 -10.493  1.00  0.83           O  
ATOM   2132  CB  PRO A 134      -9.504   3.223 -13.139  1.00  0.83           C  
ATOM   2133  CG  PRO A 134      -9.004   1.941 -13.758  1.00  0.83           C  
ATOM   2134  CD  PRO A 134      -7.751   2.338 -14.492  1.00  0.83           C  
ATOM   2135  HA  PRO A 134      -8.361   5.070 -13.044  1.00  0.83           H  
ATOM   2136 1HB  PRO A 134     -10.099   3.042 -12.231  1.00  0.83           H  
ATOM   2137 2HB  PRO A 134     -10.130   3.811 -13.822  1.00  0.83           H  
ATOM   2138 1HG  PRO A 134      -8.806   1.193 -12.972  1.00  0.83           H  
ATOM   2139 2HG  PRO A 134      -9.769   1.510 -14.421  1.00  0.83           H  
ATOM   2140 1HD  PRO A 134      -7.109   1.469 -14.517  1.00  0.83           H  
ATOM   2141 2HD  PRO A 134      -7.982   2.716 -15.500  1.00  0.83           H  
ATOM   2142  N   LYS A 135      -7.066   2.939 -10.898  1.00  0.87           N  
ATOM   2143  CA  LYS A 135      -6.785   2.856  -9.480  1.00  0.87           C  
ATOM   2144  C   LYS A 135      -5.609   3.744  -9.101  1.00  0.87           C  
ATOM   2145  O   LYS A 135      -5.418   4.033  -7.924  1.00  0.87           O  
ATOM   2146  CB  LYS A 135      -6.577   1.416  -9.045  1.00  0.87           C  
ATOM   2147  CG  LYS A 135      -7.799   0.528  -9.296  1.00  0.87           C  
ATOM   2148  CD  LYS A 135      -9.009   1.005  -8.513  1.00  0.87           C  
ATOM   2149  CE  LYS A 135     -10.213   0.088  -8.736  1.00  0.87           C  
ATOM   2150  NZ  LYS A 135     -11.434   0.584  -8.022  1.00  0.87           N  
ATOM   2151  H   LYS A 135      -6.619   2.273 -11.533  1.00  0.87           H  
ATOM   2152  HA  LYS A 135      -7.654   3.227  -8.937  1.00  0.87           H  
ATOM   2153 1HB  LYS A 135      -5.719   0.995  -9.564  1.00  0.87           H  
ATOM   2154 2HB  LYS A 135      -6.361   1.390  -7.983  1.00  0.87           H  
ATOM   2155 1HG  LYS A 135      -8.047   0.548 -10.357  1.00  0.87           H  
ATOM   2156 2HG  LYS A 135      -7.574  -0.498  -9.017  1.00  0.87           H  
ATOM   2157 1HD  LYS A 135      -8.767   1.022  -7.449  1.00  0.87           H  
ATOM   2158 2HD  LYS A 135      -9.270   2.018  -8.828  1.00  0.87           H  
ATOM   2159 1HE  LYS A 135     -10.424   0.036  -9.805  1.00  0.87           H  
ATOM   2160 2HE  LYS A 135      -9.971  -0.913  -8.376  1.00  0.87           H  
ATOM   2161 1HZ  LYS A 135     -12.207  -0.043  -8.196  1.00  0.87           H  
ATOM   2162 2HZ  LYS A 135     -11.251   0.626  -7.029  1.00  0.87           H  
ATOM   2163 3HZ  LYS A 135     -11.668   1.508  -8.360  1.00  0.87           H  
ATOM   2164  N   MET A 136      -4.808   4.197 -10.079  1.00  0.91           N  
ATOM   2165  CA  MET A 136      -3.723   5.096  -9.718  1.00  0.91           C  
ATOM   2166  C   MET A 136      -4.256   6.473  -9.536  1.00  0.91           C  
ATOM   2167  O   MET A 136      -3.767   7.232  -8.713  1.00  0.91           O  
ATOM   2168  CB  MET A 136      -2.597   5.180 -10.719  1.00  0.91           C  
ATOM   2169  CG  MET A 136      -1.831   4.003 -10.820  1.00  0.91           C  
ATOM   2170  SD  MET A 136      -1.268   3.372  -9.165  1.00  0.91           S  
ATOM   2171  CE  MET A 136      -0.308   4.640  -8.335  1.00  0.91           C  
ATOM   2172  H   MET A 136      -4.989   3.986 -11.058  1.00  0.91           H  
ATOM   2173  HA  MET A 136      -3.305   4.777  -8.771  1.00  0.91           H  
ATOM   2174 1HB  MET A 136      -3.009   5.391 -11.714  1.00  0.91           H  
ATOM   2175 2HB  MET A 136      -1.933   5.999 -10.462  1.00  0.91           H  
ATOM   2176 1HG  MET A 136      -2.456   3.283 -11.288  1.00  0.91           H  
ATOM   2177 2HG  MET A 136      -0.997   4.183 -11.460  1.00  0.91           H  
ATOM   2178 1HE  MET A 136       0.020   4.267  -7.370  1.00  0.91           H  
ATOM   2179 2HE  MET A 136       0.546   4.918  -8.903  1.00  0.91           H  
ATOM   2180 3HE  MET A 136      -0.929   5.497  -8.181  1.00  0.91           H  
ATOM   2181  N   LYS A 137      -5.319   6.795 -10.250  1.00  0.95           N  
ATOM   2182  CA  LYS A 137      -5.843   8.150 -10.196  1.00  0.95           C  
ATOM   2183  C   LYS A 137      -6.193   8.558  -8.758  1.00  0.95           C  
ATOM   2184  O   LYS A 137      -5.921   9.684  -8.333  1.00  0.95           O  
ATOM   2185  CB  LYS A 137      -7.062   8.238 -11.101  1.00  0.95           C  
ATOM   2186  CG  LYS A 137      -6.707   8.108 -12.578  1.00  0.95           C  
ATOM   2187  CD  LYS A 137      -7.923   8.158 -13.481  1.00  0.95           C  
ATOM   2188  CE  LYS A 137      -7.520   7.888 -14.930  1.00  0.95           C  
ATOM   2189  NZ  LYS A 137      -8.692   7.897 -15.851  1.00  0.95           N  
ATOM   2190  H   LYS A 137      -5.694   6.112 -10.915  1.00  0.95           H  
ATOM   2191  HA  LYS A 137      -5.079   8.832 -10.571  1.00  0.95           H  
ATOM   2192 1HB  LYS A 137      -7.763   7.436 -10.846  1.00  0.95           H  
ATOM   2193 2HB  LYS A 137      -7.573   9.187 -10.943  1.00  0.95           H  
ATOM   2194 1HG  LYS A 137      -6.022   8.910 -12.858  1.00  0.95           H  
ATOM   2195 2HG  LYS A 137      -6.195   7.155 -12.737  1.00  0.95           H  
ATOM   2196 1HD  LYS A 137      -8.649   7.413 -13.161  1.00  0.95           H  
ATOM   2197 2HD  LYS A 137      -8.385   9.142 -13.417  1.00  0.95           H  
ATOM   2198 1HE  LYS A 137      -6.808   8.645 -15.252  1.00  0.95           H  
ATOM   2199 2HE  LYS A 137      -7.038   6.909 -14.981  1.00  0.95           H  
ATOM   2200 1HZ  LYS A 137      -8.378   7.707 -16.793  1.00  0.95           H  
ATOM   2201 2HZ  LYS A 137      -9.349   7.184 -15.567  1.00  0.95           H  
ATOM   2202 3HZ  LYS A 137      -9.139   8.799 -15.820  1.00  0.95           H  
ATOM   2203  N   GLU A 138      -6.692   7.598  -7.973  1.00  0.96           N  
ATOM   2204  CA  GLU A 138      -7.090   7.831  -6.583  1.00  0.96           C  
ATOM   2205  C   GLU A 138      -5.927   7.769  -5.589  1.00  0.96           C  
ATOM   2206  O   GLU A 138      -6.127   7.917  -4.381  1.00  0.96           O  
ATOM   2207  CB  GLU A 138      -8.171   6.828  -6.185  1.00  0.96           C  
ATOM   2208  CG  GLU A 138      -9.490   7.021  -6.930  1.00  0.96           C  
ATOM   2209  CD  GLU A 138     -10.202   8.293  -6.494  1.00  0.96           C  
ATOM   2210  OE1 GLU A 138     -10.433   8.433  -5.313  1.00  0.96           O  
ATOM   2211  OE2 GLU A 138     -10.455   9.161  -7.309  1.00  0.96           O  
ATOM   2212  H   GLU A 138      -6.839   6.679  -8.375  1.00  0.96           H  
ATOM   2213  HA  GLU A 138      -7.518   8.827  -6.532  1.00  0.96           H  
ATOM   2214 1HB  GLU A 138      -7.814   5.816  -6.389  1.00  0.96           H  
ATOM   2215 2HB  GLU A 138      -8.365   6.903  -5.116  1.00  0.96           H  
ATOM   2216 1HG  GLU A 138      -9.285   7.074  -8.001  1.00  0.96           H  
ATOM   2217 2HG  GLU A 138     -10.133   6.160  -6.750  1.00  0.96           H  
ATOM   2218  N   ILE A 139      -4.734   7.527  -6.106  1.00  0.96           N  
ATOM   2219  CA  ILE A 139      -3.503   7.442  -5.349  1.00  0.96           C  
ATOM   2220  C   ILE A 139      -2.586   8.617  -5.672  1.00  0.96           C  
ATOM   2221  O   ILE A 139      -2.135   9.346  -4.790  1.00  0.96           O  
ATOM   2222  CB  ILE A 139      -2.797   6.126  -5.680  1.00  0.96           C  
ATOM   2223  CG1 ILE A 139      -3.649   4.974  -5.252  1.00  0.96           C  
ATOM   2224  CG2 ILE A 139      -1.448   6.088  -5.082  1.00  0.96           C  
ATOM   2225  CD1 ILE A 139      -3.141   3.693  -5.751  1.00  0.96           C  
ATOM   2226  H   ILE A 139      -4.658   7.411  -7.109  1.00  0.96           H  
ATOM   2227  HA  ILE A 139      -3.741   7.466  -4.287  1.00  0.96           H  
ATOM   2228  HB  ILE A 139      -2.698   6.043  -6.748  1.00  0.96           H  
ATOM   2229 1HG1 ILE A 139      -3.687   4.937  -4.164  1.00  0.96           H  
ATOM   2230 2HG1 ILE A 139      -4.659   5.108  -5.637  1.00  0.96           H  
ATOM   2231 1HG2 ILE A 139      -0.958   5.159  -5.340  1.00  0.96           H  
ATOM   2232 2HG2 ILE A 139      -0.890   6.913  -5.471  1.00  0.96           H  
ATOM   2233 3HG2 ILE A 139      -1.527   6.175  -4.023  1.00  0.96           H  
ATOM   2234 1HD1 ILE A 139      -3.797   2.910  -5.424  1.00  0.96           H  
ATOM   2235 2HD1 ILE A 139      -3.112   3.698  -6.820  1.00  0.96           H  
ATOM   2236 3HD1 ILE A 139      -2.160   3.552  -5.371  1.00  0.96           H  
ATOM   2237  N   ILE A 140      -2.325   8.835  -6.953  1.00  0.93           N  
ATOM   2238  CA  ILE A 140      -1.389   9.878  -7.348  1.00  0.93           C  
ATOM   2239  C   ILE A 140      -1.959  11.269  -7.076  1.00  0.93           C  
ATOM   2240  O   ILE A 140      -1.207  12.192  -6.761  1.00  0.93           O  
ATOM   2241  CB  ILE A 140      -0.977   9.697  -8.827  1.00  0.93           C  
ATOM   2242  CG1 ILE A 140      -2.185   9.918  -9.771  1.00  0.93           C  
ATOM   2243  CG2 ILE A 140      -0.383   8.323  -9.039  1.00  0.93           C  
ATOM   2244  CD1 ILE A 140      -1.874   9.813 -11.247  1.00  0.93           C  
ATOM   2245  H   ILE A 140      -2.753   8.241  -7.651  1.00  0.93           H  
ATOM   2246  HA  ILE A 140      -0.486   9.765  -6.749  1.00  0.93           H  
ATOM   2247  HB  ILE A 140      -0.238  10.442  -9.076  1.00  0.93           H  
ATOM   2248 1HG1 ILE A 140      -2.940   9.225  -9.532  1.00  0.93           H  
ATOM   2249 2HG1 ILE A 140      -2.574  10.920  -9.607  1.00  0.93           H  
ATOM   2250 1HG2 ILE A 140      -0.078   8.205 -10.079  1.00  0.93           H  
ATOM   2251 2HG2 ILE A 140       0.480   8.188  -8.387  1.00  0.93           H  
ATOM   2252 3HG2 ILE A 140      -1.144   7.597  -8.796  1.00  0.93           H  
ATOM   2253 1HD1 ILE A 140      -2.783   9.995 -11.820  1.00  0.93           H  
ATOM   2254 2HD1 ILE A 140      -1.145  10.526 -11.518  1.00  0.93           H  
ATOM   2255 3HD1 ILE A 140      -1.501   8.814 -11.471  1.00  0.93           H  
ATOM   2256  N   LYS A 141      -3.296  11.419  -7.068  1.00  0.89           N  
ATOM   2257  CA  LYS A 141      -3.888  12.719  -6.760  1.00  0.89           C  
ATOM   2258  C   LYS A 141      -3.623  13.137  -5.305  1.00  0.89           C  
ATOM   2259  O   LYS A 141      -3.819  14.298  -4.948  1.00  0.89           O  
ATOM   2260  CB  LYS A 141      -5.405  12.733  -6.995  1.00  0.89           C  
ATOM   2261  CG  LYS A 141      -6.244  11.963  -5.966  1.00  0.89           C  
ATOM   2262  CD  LYS A 141      -7.742  12.009  -6.324  1.00  0.89           C  
ATOM   2263  CE  LYS A 141      -8.610  11.420  -5.212  1.00  0.89           C  
ATOM   2264  NZ  LYS A 141     -10.080  11.412  -5.575  1.00  0.89           N  
ATOM   2265  H   LYS A 141      -3.922  10.654  -7.333  1.00  0.89           H  
ATOM   2266  HA  LYS A 141      -3.431  13.465  -7.411  1.00  0.89           H  
ATOM   2267 1HB  LYS A 141      -5.760  13.762  -7.006  1.00  0.89           H  
ATOM   2268 2HB  LYS A 141      -5.620  12.303  -7.974  1.00  0.89           H  
ATOM   2269 1HG  LYS A 141      -5.913  10.921  -5.931  1.00  0.89           H  
ATOM   2270 2HG  LYS A 141      -6.106  12.406  -4.985  1.00  0.89           H  
ATOM   2271 1HD  LYS A 141      -8.046  13.036  -6.513  1.00  0.89           H  
ATOM   2272 2HD  LYS A 141      -7.909  11.422  -7.232  1.00  0.89           H  
ATOM   2273 1HE  LYS A 141      -8.293  10.402  -4.998  1.00  0.89           H  
ATOM   2274 2HE  LYS A 141      -8.475  12.023  -4.315  1.00  0.89           H  
ATOM   2275 1HZ  LYS A 141     -10.611  11.022  -4.807  1.00  0.89           H  
ATOM   2276 2HZ  LYS A 141     -10.399  12.344  -5.765  1.00  0.89           H  
ATOM   2277 3HZ  LYS A 141     -10.234  10.814  -6.410  1.00  0.89           H  
ATOM   2278  N   LYS A 142      -3.245  12.173  -4.454  1.00  0.84           N  
ATOM   2279  CA  LYS A 142      -3.013  12.390  -3.037  1.00  0.84           C  
ATOM   2280  C   LYS A 142      -1.532  12.573  -2.712  1.00  0.84           C  
ATOM   2281  O   LYS A 142      -1.163  12.645  -1.539  1.00  0.84           O  
ATOM   2282  CB  LYS A 142      -3.541  11.195  -2.240  1.00  0.84           C  
ATOM   2283  CG  LYS A 142      -5.044  10.969  -2.327  1.00  0.84           C  
ATOM   2284  CD  LYS A 142      -5.449   9.747  -1.517  1.00  0.84           C  
ATOM   2285  CE  LYS A 142      -6.944   9.496  -1.584  1.00  0.84           C  
ATOM   2286  NZ  LYS A 142      -7.319   8.242  -0.882  1.00  0.84           N  
ATOM   2287  H   LYS A 142      -3.065  11.232  -4.799  1.00  0.84           H  
ATOM   2288  HA  LYS A 142      -3.540  13.293  -2.732  1.00  0.84           H  
ATOM   2289 1HB  LYS A 142      -3.053  10.286  -2.593  1.00  0.84           H  
ATOM   2290 2HB  LYS A 142      -3.280  11.317  -1.190  1.00  0.84           H  
ATOM   2291 1HG  LYS A 142      -5.582  11.847  -1.976  1.00  0.84           H  
ATOM   2292 2HG  LYS A 142      -5.312  10.781  -3.363  1.00  0.84           H  
ATOM   2293 1HD  LYS A 142      -4.932   8.870  -1.917  1.00  0.84           H  
ATOM   2294 2HD  LYS A 142      -5.154   9.881  -0.478  1.00  0.84           H  
ATOM   2295 1HE  LYS A 142      -7.468  10.329  -1.122  1.00  0.84           H  
ATOM   2296 2HE  LYS A 142      -7.250   9.422  -2.627  1.00  0.84           H  
ATOM   2297 1HZ  LYS A 142      -8.317   8.104  -0.950  1.00  0.84           H  
ATOM   2298 2HZ  LYS A 142      -6.840   7.463  -1.321  1.00  0.84           H  
ATOM   2299 3HZ  LYS A 142      -7.050   8.300   0.086  1.00  0.84           H  
ATOM   2300  N   ALA A 143      -0.675  12.606  -3.736  1.00  0.80           N  
ATOM   2301  CA  ALA A 143       0.764  12.702  -3.506  1.00  0.80           C  
ATOM   2302  C   ALA A 143       1.121  13.941  -2.693  1.00  0.80           C  
ATOM   2303  O   ALA A 143       0.601  15.033  -2.940  1.00  0.80           O  
ATOM   2304  CB  ALA A 143       1.495  12.738  -4.837  1.00  0.80           C  
ATOM   2305  H   ALA A 143      -1.015  12.548  -4.697  1.00  0.80           H  
ATOM   2306  HA  ALA A 143       1.079  11.824  -2.942  1.00  0.80           H  
ATOM   2307 1HB  ALA A 143       2.569  12.783  -4.659  1.00  0.80           H  
ATOM   2308 2HB  ALA A 143       1.253  11.838  -5.406  1.00  0.80           H  
ATOM   2309 3HB  ALA A 143       1.181  13.614  -5.400  1.00  0.80           H  
ATOM   2310  N   GLU A 144       2.057  13.780  -1.757  1.00  0.78           N  
ATOM   2311  CA  GLU A 144       2.495  14.900  -0.927  1.00  0.78           C  
ATOM   2312  C   GLU A 144       3.920  15.299  -1.239  1.00  0.78           C  
ATOM   2313  O   GLU A 144       4.761  14.439  -1.488  1.00  0.78           O  
ATOM   2314  CB  GLU A 144       2.434  14.526   0.561  1.00  0.78           C  
ATOM   2315  CG  GLU A 144       1.045  14.251   1.131  1.00  0.78           C  
ATOM   2316  CD  GLU A 144       1.099  13.878   2.611  1.00  0.78           C  
ATOM   2317  OE1 GLU A 144       1.668  12.849   2.923  1.00  0.78           O  
ATOM   2318  OE2 GLU A 144       0.579  14.615   3.414  1.00  0.78           O  
ATOM   2319  H   GLU A 144       2.443  12.847  -1.607  1.00  0.78           H  
ATOM   2320  HA  GLU A 144       1.846  15.754  -1.115  1.00  0.78           H  
ATOM   2321 1HB  GLU A 144       3.039  13.631   0.725  1.00  0.78           H  
ATOM   2322 2HB  GLU A 144       2.884  15.328   1.149  1.00  0.78           H  
ATOM   2323 1HG  GLU A 144       0.428  15.140   1.008  1.00  0.78           H  
ATOM   2324 2HG  GLU A 144       0.583  13.439   0.566  1.00  0.78           H  
ATOM   2325  N   LYS A 145       4.214  16.598  -1.172  1.00  0.78           N  
ATOM   2326  CA  LYS A 145       5.590  17.057  -1.353  1.00  0.78           C  
ATOM   2327  C   LYS A 145       6.318  17.078  -0.022  1.00  0.78           C  
ATOM   2328  O   LYS A 145       5.815  17.610   0.970  1.00  0.78           O  
ATOM   2329  CB  LYS A 145       5.675  18.433  -2.016  1.00  0.78           C  
ATOM   2330  CG  LYS A 145       7.125  18.887  -2.226  1.00  0.78           C  
ATOM   2331  CD  LYS A 145       7.255  20.195  -3.004  1.00  0.78           C  
ATOM   2332  CE  LYS A 145       8.701  20.701  -2.926  1.00  0.78           C  
ATOM   2333  NZ  LYS A 145       8.942  21.917  -3.766  1.00  0.78           N  
ATOM   2334  H   LYS A 145       3.481  17.267  -0.979  1.00  0.78           H  
ATOM   2335  HA  LYS A 145       6.114  16.350  -1.998  1.00  0.78           H  
ATOM   2336 1HB  LYS A 145       5.176  18.423  -2.972  1.00  0.78           H  
ATOM   2337 2HB  LYS A 145       5.179  19.171  -1.391  1.00  0.78           H  
ATOM   2338 1HG  LYS A 145       7.610  19.012  -1.256  1.00  0.78           H  
ATOM   2339 2HG  LYS A 145       7.662  18.102  -2.770  1.00  0.78           H  
ATOM   2340 1HD  LYS A 145       6.998  20.025  -4.057  1.00  0.78           H  
ATOM   2341 2HD  LYS A 145       6.583  20.946  -2.593  1.00  0.78           H  
ATOM   2342 1HE  LYS A 145       8.916  20.947  -1.890  1.00  0.78           H  
ATOM   2343 2HE  LYS A 145       9.375  19.908  -3.242  1.00  0.78           H  
ATOM   2344 1HZ  LYS A 145       9.907  22.200  -3.668  1.00  0.78           H  
ATOM   2345 2HZ  LYS A 145       8.776  21.689  -4.767  1.00  0.78           H  
ATOM   2346 3HZ  LYS A 145       8.340  22.665  -3.486  1.00  0.78           H  
ATOM   2347  N   LEU A 146       7.486  16.460  -0.010  1.00  0.81           N  
ATOM   2348  CA  LEU A 146       8.345  16.340   1.156  1.00  0.81           C  
ATOM   2349  C   LEU A 146       9.512  17.308   1.103  1.00  0.81           C  
ATOM   2350  O   LEU A 146       9.974  17.680   0.023  1.00  0.81           O  
ATOM   2351  CB  LEU A 146       8.891  14.913   1.239  1.00  0.81           C  
ATOM   2352  CG  LEU A 146       8.003  13.862   1.900  1.00  0.81           C  
ATOM   2353  CD1 LEU A 146       6.622  13.832   1.259  1.00  0.81           C  
ATOM   2354  CD2 LEU A 146       8.679  12.525   1.740  1.00  0.81           C  
ATOM   2355  H   LEU A 146       7.812  16.044  -0.882  1.00  0.81           H  
ATOM   2356  HA  LEU A 146       7.755  16.555   2.045  1.00  0.81           H  
ATOM   2357 1HB  LEU A 146       9.092  14.572   0.221  1.00  0.81           H  
ATOM   2358 2HB  LEU A 146       9.843  14.942   1.778  1.00  0.81           H  
ATOM   2359  HG  LEU A 146       7.887  14.094   2.959  1.00  0.81           H  
ATOM   2360 1HD1 LEU A 146       6.021  13.079   1.749  1.00  0.81           H  
ATOM   2361 2HD1 LEU A 146       6.139  14.786   1.385  1.00  0.81           H  
ATOM   2362 3HD1 LEU A 146       6.714  13.605   0.198  1.00  0.81           H  
ATOM   2363 1HD2 LEU A 146       8.078  11.767   2.216  1.00  0.81           H  
ATOM   2364 2HD2 LEU A 146       8.790  12.297   0.676  1.00  0.81           H  
ATOM   2365 3HD2 LEU A 146       9.668  12.553   2.208  1.00  0.81           H  
ATOM   2366  N   ASP A 147       9.996  17.725   2.269  1.00  0.88           N  
ATOM   2367  CA  ASP A 147      11.206  18.531   2.286  1.00  0.88           C  
ATOM   2368  C   ASP A 147      12.289  17.683   1.643  1.00  0.88           C  
ATOM   2369  O   ASP A 147      12.346  16.475   1.885  1.00  0.88           O  
ATOM   2370  CB  ASP A 147      11.606  18.912   3.709  1.00  0.88           C  
ATOM   2371  CG  ASP A 147      10.659  19.928   4.349  1.00  0.88           C  
ATOM   2372  OD1 ASP A 147       9.825  20.463   3.655  1.00  0.88           O  
ATOM   2373  OD2 ASP A 147      10.781  20.156   5.529  1.00  0.88           O  
ATOM   2374  H   ASP A 147       9.557  17.442   3.133  1.00  0.88           H  
ATOM   2375  HA  ASP A 147      11.057  19.431   1.690  1.00  0.88           H  
ATOM   2376 1HB  ASP A 147      11.632  18.017   4.330  1.00  0.88           H  
ATOM   2377 2HB  ASP A 147      12.612  19.330   3.699  1.00  0.88           H  
ATOM   2378  N   PHE A 148      13.146  18.288   0.834  1.00  0.99           N  
ATOM   2379  CA  PHE A 148      14.167  17.493   0.177  1.00  0.99           C  
ATOM   2380  C   PHE A 148      15.454  18.220  -0.138  1.00  0.99           C  
ATOM   2381  O   PHE A 148      15.451  19.372  -0.574  1.00  0.99           O  
ATOM   2382  CB  PHE A 148      13.595  16.894  -1.100  1.00  0.99           C  
ATOM   2383  CG  PHE A 148      14.557  16.097  -1.858  1.00  0.99           C  
ATOM   2384  CD1 PHE A 148      14.961  14.874  -1.378  1.00  0.99           C  
ATOM   2385  CD2 PHE A 148      15.058  16.551  -3.062  1.00  0.99           C  
ATOM   2386  CE1 PHE A 148      15.858  14.120  -2.068  1.00  0.99           C  
ATOM   2387  CE2 PHE A 148      15.950  15.801  -3.756  1.00  0.99           C  
ATOM   2388  CZ  PHE A 148      16.356  14.575  -3.249  1.00  0.99           C  
ATOM   2389  H   PHE A 148      13.074  19.279   0.660  1.00  0.99           H  
ATOM   2390  HA  PHE A 148      14.420  16.666   0.843  1.00  0.99           H  
ATOM   2391 1HB  PHE A 148      12.762  16.262  -0.833  1.00  0.99           H  
ATOM   2392 2HB  PHE A 148      13.215  17.685  -1.746  1.00  0.99           H  
ATOM   2393  HD1 PHE A 148      14.558  14.517  -0.429  1.00  0.99           H  
ATOM   2394  HD2 PHE A 148      14.732  17.520  -3.458  1.00  0.99           H  
ATOM   2395  HE1 PHE A 148      16.175  13.157  -1.677  1.00  0.99           H  
ATOM   2396  HE2 PHE A 148      16.330  16.168  -4.700  1.00  0.99           H  
ATOM   2397  HZ  PHE A 148      17.061  13.964  -3.782  1.00  0.99           H  
ATOM   2398  N   ALA A 149      16.560  17.523   0.085  1.00  1.12           N  
ATOM   2399  CA  ALA A 149      17.867  18.026  -0.275  1.00  1.12           C  
ATOM   2400  C   ALA A 149      18.841  16.884  -0.452  1.00  1.12           C  
ATOM   2401  O   ALA A 149      18.721  15.855   0.216  1.00  1.12           O  
ATOM   2402  CB  ALA A 149      18.379  18.991   0.777  1.00  1.12           C  
ATOM   2403  H   ALA A 149      16.482  16.596   0.476  1.00  1.12           H  
ATOM   2404  HA  ALA A 149      17.783  18.527  -1.211  1.00  1.12           H  
ATOM   2405 1HB  ALA A 149      19.358  19.364   0.471  1.00  1.12           H  
ATOM   2406 2HB  ALA A 149      17.686  19.825   0.878  1.00  1.12           H  
ATOM   2407 3HB  ALA A 149      18.471  18.474   1.729  1.00  1.12           H  
ATOM   2408  N   PHE A 150      19.846  17.079  -1.298  1.00  1.28           N  
ATOM   2409  CA  PHE A 150      20.895  16.074  -1.405  1.00  1.28           C  
ATOM   2410  C   PHE A 150      21.954  16.384  -0.348  1.00  1.28           C  
ATOM   2411  O   PHE A 150      22.213  17.550  -0.070  1.00  1.28           O  
ATOM   2412  CB  PHE A 150      21.474  16.053  -2.810  1.00  1.28           C  
ATOM   2413  CG  PHE A 150      20.506  15.479  -3.872  1.00  1.28           C  
ATOM   2414  CD1 PHE A 150      19.755  16.321  -4.625  1.00  1.28           C  
ATOM   2415  CD2 PHE A 150      20.359  14.120  -4.103  1.00  1.28           C  
ATOM   2416  CE1 PHE A 150      18.884  15.863  -5.594  1.00  1.28           C  
ATOM   2417  CE2 PHE A 150      19.503  13.655  -5.065  1.00  1.28           C  
ATOM   2418  CZ  PHE A 150      18.761  14.531  -5.810  1.00  1.28           C  
ATOM   2419  H   PHE A 150      19.898  17.927  -1.875  1.00  1.28           H  
ATOM   2420  HA  PHE A 150      20.469  15.091  -1.195  1.00  1.28           H  
ATOM   2421 1HB  PHE A 150      21.727  17.073  -3.108  1.00  1.28           H  
ATOM   2422 2HB  PHE A 150      22.382  15.494  -2.821  1.00  1.28           H  
ATOM   2423  HD1 PHE A 150      19.863  17.364  -4.452  1.00  1.28           H  
ATOM   2424  HD2 PHE A 150      20.924  13.416  -3.520  1.00  1.28           H  
ATOM   2425  HE1 PHE A 150      18.296  16.570  -6.183  1.00  1.28           H  
ATOM   2426  HE2 PHE A 150      19.413  12.595  -5.232  1.00  1.28           H  
ATOM   2427  HZ  PHE A 150      18.072  14.168  -6.555  1.00  1.28           H  
ATOM   2428  N   ASP A 151      22.558  15.348   0.242  1.00  1.44           N  
ATOM   2429  CA  ASP A 151      23.554  15.508   1.313  1.00  1.44           C  
ATOM   2430  C   ASP A 151      24.923  15.994   0.802  1.00  1.44           C  
ATOM   2431  O   ASP A 151      25.633  15.217   0.165  1.00  1.44           O  
ATOM   2432  CB  ASP A 151      23.724  14.165   2.039  1.00  1.44           C  
ATOM   2433  CG  ASP A 151      24.641  14.167   3.309  1.00  1.44           C  
ATOM   2434  OD1 ASP A 151      25.582  14.948   3.438  1.00  1.44           O  
ATOM   2435  OD2 ASP A 151      24.346  13.361   4.172  1.00  1.44           O  
ATOM   2436  H   ASP A 151      22.296  14.416  -0.042  1.00  1.44           H  
ATOM   2437  HA  ASP A 151      23.137  16.188   2.041  1.00  1.44           H  
ATOM   2438 1HB  ASP A 151      22.738  13.800   2.339  1.00  1.44           H  
ATOM   2439 2HB  ASP A 151      24.130  13.435   1.335  1.00  1.44           H  
ATOM   2440  N   PRO A 152      25.371  17.229   1.135  1.00  1.59           N  
ATOM   2441  CA  PRO A 152      26.606  17.855   0.684  1.00  1.59           C  
ATOM   2442  C   PRO A 152      27.870  17.075   1.014  1.00  1.59           C  
ATOM   2443  O   PRO A 152      28.902  17.272   0.374  1.00  1.59           O  
ATOM   2444  CB  PRO A 152      26.629  19.179   1.462  1.00  1.59           C  
ATOM   2445  CG  PRO A 152      25.201  19.466   1.788  1.00  1.59           C  
ATOM   2446  CD  PRO A 152      24.585  18.113   2.044  1.00  1.59           C  
ATOM   2447  HA  PRO A 152      26.538  18.035  -0.394  1.00  1.59           H  
ATOM   2448 1HB  PRO A 152      27.255  19.068   2.362  1.00  1.59           H  
ATOM   2449 2HB  PRO A 152      27.090  19.965   0.847  1.00  1.59           H  
ATOM   2450 1HG  PRO A 152      25.135  20.133   2.658  1.00  1.59           H  
ATOM   2451 2HG  PRO A 152      24.720  19.989   0.947  1.00  1.59           H  
ATOM   2452 1HD  PRO A 152      24.710  17.797   3.094  1.00  1.59           H  
ATOM   2453 2HD  PRO A 152      23.546  18.213   1.755  1.00  1.59           H  
ATOM   2454  N   ARG A 153      27.815  16.169   1.994  1.00  1.74           N  
ATOM   2455  CA  ARG A 153      29.022  15.446   2.385  1.00  1.74           C  
ATOM   2456  C   ARG A 153      29.431  14.409   1.353  1.00  1.74           C  
ATOM   2457  O   ARG A 153      30.535  13.866   1.408  1.00  1.74           O  
ATOM   2458  CB  ARG A 153      28.831  14.787   3.731  1.00  1.74           C  
ATOM   2459  CG  ARG A 153      28.669  15.769   4.876  1.00  1.74           C  
ATOM   2460  CD  ARG A 153      28.365  15.081   6.142  1.00  1.74           C  
ATOM   2461  NE  ARG A 153      27.089  14.412   6.065  1.00  1.74           N  
ATOM   2462  CZ  ARG A 153      26.561  13.628   7.029  1.00  1.74           C  
ATOM   2463  NH1 ARG A 153      27.205  13.436   8.171  1.00  1.74           N  
ATOM   2464  NH2 ARG A 153      25.397  13.053   6.819  1.00  1.74           N  
ATOM   2465  H   ARG A 153      26.939  15.948   2.491  1.00  1.74           H  
ATOM   2466  HA  ARG A 153      29.831  16.170   2.480  1.00  1.74           H  
ATOM   2467 1HB  ARG A 153      27.941  14.158   3.702  1.00  1.74           H  
ATOM   2468 2HB  ARG A 153      29.682  14.145   3.951  1.00  1.74           H  
ATOM   2469 1HG  ARG A 153      29.582  16.349   4.998  1.00  1.74           H  
ATOM   2470 2HG  ARG A 153      27.835  16.438   4.645  1.00  1.74           H  
ATOM   2471 1HD  ARG A 153      29.131  14.336   6.348  1.00  1.74           H  
ATOM   2472 2HD  ARG A 153      28.325  15.804   6.954  1.00  1.74           H  
ATOM   2473  HE  ARG A 153      26.540  14.535   5.185  1.00  1.74           H  
ATOM   2474 1HH1 ARG A 153      28.100  13.878   8.328  1.00  1.74           H  
ATOM   2475 2HH1 ARG A 153      26.801  12.847   8.883  1.00  1.74           H  
ATOM   2476 1HH2 ARG A 153      24.922  13.202   5.907  1.00  1.74           H  
ATOM   2477 2HH2 ARG A 153      24.982  12.464   7.517  1.00  1.74           H  
ATOM   2478  N   ILE A 154      28.545  14.143   0.398  1.00  1.90           N  
ATOM   2479  CA  ILE A 154      28.832  13.209  -0.673  1.00  1.90           C  
ATOM   2480  C   ILE A 154      29.764  13.812  -1.730  1.00  1.90           C  
ATOM   2481  O   ILE A 154      30.257  13.086  -2.597  1.00  1.90           O  
ATOM   2482  CB  ILE A 154      27.551  12.747  -1.390  1.00  1.90           C  
ATOM   2483  CG1 ILE A 154      27.833  11.428  -2.130  1.00  1.90           C  
ATOM   2484  CG2 ILE A 154      27.106  13.806  -2.387  1.00  1.90           C  
ATOM   2485  CD1 ILE A 154      26.607  10.751  -2.650  1.00  1.90           C  
ATOM   2486  H   ILE A 154      27.635  14.610   0.406  1.00  1.90           H  
ATOM   2487  HA  ILE A 154      29.323  12.337  -0.245  1.00  1.90           H  
ATOM   2488  HB  ILE A 154      26.758  12.577  -0.661  1.00  1.90           H  
ATOM   2489 1HG1 ILE A 154      28.491  11.635  -2.977  1.00  1.90           H  
ATOM   2490 2HG1 ILE A 154      28.344  10.746  -1.452  1.00  1.90           H  
ATOM   2491 1HG2 ILE A 154      26.218  13.477  -2.897  1.00  1.90           H  
ATOM   2492 2HG2 ILE A 154      26.905  14.742  -1.877  1.00  1.90           H  
ATOM   2493 3HG2 ILE A 154      27.888  13.956  -3.102  1.00  1.90           H  
ATOM   2494 1HD1 ILE A 154      26.883   9.834  -3.167  1.00  1.90           H  
ATOM   2495 2HD1 ILE A 154      25.935  10.518  -1.826  1.00  1.90           H  
ATOM   2496 3HD1 ILE A 154      26.119  11.421  -3.345  1.00  1.90           H  
ATOM   2497  N   PHE A 155      29.956  15.139  -1.714  1.00  2.04           N  
ATOM   2498  CA  PHE A 155      30.698  15.784  -2.790  1.00  2.04           C  
ATOM   2499  C   PHE A 155      31.788  16.747  -2.331  1.00  2.04           C  
ATOM   2500  O   PHE A 155      31.541  17.629  -1.510  1.00  2.04           O  
ATOM   2501  CB  PHE A 155      29.699  16.550  -3.635  1.00  2.04           C  
ATOM   2502  CG  PHE A 155      30.229  17.213  -4.858  1.00  2.04           C  
ATOM   2503  CD1 PHE A 155      30.414  16.488  -6.014  1.00  2.04           C  
ATOM   2504  CD2 PHE A 155      30.506  18.567  -4.870  1.00  2.04           C  
ATOM   2505  CE1 PHE A 155      30.861  17.093  -7.164  1.00  2.04           C  
ATOM   2506  CE2 PHE A 155      30.956  19.181  -6.016  1.00  2.04           C  
ATOM   2507  CZ  PHE A 155      31.132  18.442  -7.168  1.00  2.04           C  
ATOM   2508  H   PHE A 155      29.570  15.714  -0.964  1.00  2.04           H  
ATOM   2509  HA  PHE A 155      31.165  15.008  -3.395  1.00  2.04           H  
ATOM   2510 1HB  PHE A 155      28.913  15.877  -3.941  1.00  2.04           H  
ATOM   2511 2HB  PHE A 155      29.237  17.311  -3.011  1.00  2.04           H  
ATOM   2512  HD1 PHE A 155      30.191  15.426  -6.008  1.00  2.04           H  
ATOM   2513  HD2 PHE A 155      30.355  19.147  -3.959  1.00  2.04           H  
ATOM   2514  HE1 PHE A 155      30.995  16.504  -8.072  1.00  2.04           H  
ATOM   2515  HE2 PHE A 155      31.166  20.251  -6.019  1.00  2.04           H  
ATOM   2516  HZ  PHE A 155      31.481  18.928  -8.077  1.00  2.04           H  
ATOM   2517  N   LYS A 156      32.976  16.571  -2.924  1.00  2.19           N  
ATOM   2518  CA  LYS A 156      34.199  17.364  -2.739  1.00  2.19           C  
ATOM   2519  C   LYS A 156      35.367  16.434  -2.445  1.00  2.19           C  
ATOM   2520  O   LYS A 156      36.274  16.309  -3.268  1.00  2.19           O  
ATOM   2521  OXT LYS A 156      35.218  15.573  -1.579  1.00  2.19           O  
ATOM   2522  CB  LYS A 156      34.088  18.437  -1.641  1.00  2.19           C  
ATOM   2523  CG  LYS A 156      35.344  19.297  -1.476  1.00  2.19           C  
ATOM   2524  CD  LYS A 156      35.132  20.399  -0.438  1.00  2.19           C  
ATOM   2525  CE  LYS A 156      36.383  21.252  -0.268  1.00  2.19           C  
ATOM   2526  NZ  LYS A 156      36.184  22.331   0.736  1.00  2.19           N  
ATOM   2527  H   LYS A 156      33.033  15.803  -3.578  1.00  2.19           H  
ATOM   2528  HA  LYS A 156      34.419  17.878  -3.676  1.00  2.19           H  
ATOM   2529 1HB  LYS A 156      33.297  19.145  -1.889  1.00  2.19           H  
ATOM   2530 2HB  LYS A 156      33.858  17.980  -0.676  1.00  2.19           H  
ATOM   2531 1HG  LYS A 156      36.177  18.668  -1.160  1.00  2.19           H  
ATOM   2532 2HG  LYS A 156      35.598  19.754  -2.431  1.00  2.19           H  
ATOM   2533 1HD  LYS A 156      34.305  21.038  -0.751  1.00  2.19           H  
ATOM   2534 2HD  LYS A 156      34.876  19.950   0.522  1.00  2.19           H  
ATOM   2535 1HE  LYS A 156      37.206  20.617   0.055  1.00  2.19           H  
ATOM   2536 2HE  LYS A 156      36.639  21.705  -1.226  1.00  2.19           H  
ATOM   2537 1HZ  LYS A 156      37.032  22.874   0.821  1.00  2.19           H  
ATOM   2538 2HZ  LYS A 156      35.428  22.933   0.439  1.00  2.19           H  
ATOM   2539 3HZ  LYS A 156      35.956  21.922   1.630  1.00  2.19           H  
ENDMDL

REMARK ID 537376 DOMAINID 532241 MODEL 3 2023-07-22_00000165_1_19
MODEL     3
ATOM      1  N   MET A   1       4.226   2.077   0.750  1.00  0.73           N  
ATOM      2  CA  MET A   1       5.329   2.287  -0.176  1.00  0.73           C  
ATOM      3  C   MET A   1       5.095   3.464  -1.112  1.00  0.73           C  
ATOM      4  O   MET A   1       4.084   3.526  -1.815  1.00  0.73           O  
ATOM      5  CB  MET A   1       5.543   1.043  -1.018  1.00  0.73           C  
ATOM      6  CG  MET A   1       6.702   1.147  -1.965  1.00  0.73           C  
ATOM      7  SD  MET A   1       6.906  -0.310  -2.936  1.00  0.73           S  
ATOM      8  CE  MET A   1       7.466  -1.549  -1.787  1.00  0.73           C  
ATOM      9 1H   MET A   1       4.517   1.414   1.470  1.00  0.73           H  
ATOM     10 2H   MET A   1       3.961   2.945   1.185  1.00  0.73           H  
ATOM     11 3H   MET A   1       3.437   1.688   0.236  1.00  0.73           H  
ATOM     12  HA  MET A   1       6.228   2.491   0.405  1.00  0.73           H  
ATOM     13 1HB  MET A   1       5.733   0.206  -0.359  1.00  0.73           H  
ATOM     14 2HB  MET A   1       4.635   0.817  -1.587  1.00  0.73           H  
ATOM     15 1HG  MET A   1       6.547   1.989  -2.632  1.00  0.73           H  
ATOM     16 2HG  MET A   1       7.618   1.323  -1.402  1.00  0.73           H  
ATOM     17 1HE  MET A   1       7.619  -2.490  -2.319  1.00  0.73           H  
ATOM     18 2HE  MET A   1       8.408  -1.230  -1.340  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.720  -1.689  -1.011  1.00  0.73           H  
ATOM     20  N   LYS A   2       6.032   4.406  -1.152  1.00  0.71           N  
ATOM     21  CA  LYS A   2       5.874   5.528  -2.081  1.00  0.71           C  
ATOM     22  C   LYS A   2       6.775   5.377  -3.294  1.00  0.71           C  
ATOM     23  O   LYS A   2       7.996   5.287  -3.165  1.00  0.71           O  
ATOM     24  CB  LYS A   2       6.114   6.852  -1.367  1.00  0.71           C  
ATOM     25  CG  LYS A   2       5.038   7.115  -0.310  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.213   8.417   0.433  1.00  0.71           C  
ATOM     27  CE  LYS A   2       4.077   8.582   1.451  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       4.214   9.814   2.268  1.00  0.71           N  
ATOM     29  H   LYS A   2       6.855   4.351  -0.567  1.00  0.71           H  
ATOM     30  HA  LYS A   2       4.851   5.536  -2.453  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       7.094   6.850  -0.887  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       6.095   7.667  -2.093  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       4.064   7.127  -0.798  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       5.040   6.305   0.415  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       6.171   8.424   0.954  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       5.187   9.249  -0.268  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       3.129   8.621   0.912  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       4.065   7.717   2.114  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       3.436   9.865   2.912  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       5.080   9.784   2.785  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       4.206  10.622   1.668  1.00  0.71           H  
ATOM     42  N   LEU A   3       6.146   5.325  -4.462  1.00  0.69           N  
ATOM     43  CA  LEU A   3       6.826   5.147  -5.731  1.00  0.69           C  
ATOM     44  C   LEU A   3       6.785   6.399  -6.570  1.00  0.69           C  
ATOM     45  O   LEU A   3       5.904   7.248  -6.426  1.00  0.69           O  
ATOM     46  CB  LEU A   3       6.239   3.966  -6.495  1.00  0.69           C  
ATOM     47  CG  LEU A   3       6.322   2.658  -5.745  1.00  0.69           C  
ATOM     48  CD1 LEU A   3       5.682   1.536  -6.556  1.00  0.69           C  
ATOM     49  CD2 LEU A   3       7.780   2.402  -5.467  1.00  0.69           C  
ATOM     50  H   LEU A   3       5.130   5.409  -4.475  1.00  0.69           H  
ATOM     51  HA  LEU A   3       7.876   4.923  -5.533  1.00  0.69           H  
ATOM     52 1HB  LEU A   3       5.193   4.173  -6.725  1.00  0.69           H  
ATOM     53 2HB  LEU A   3       6.792   3.853  -7.415  1.00  0.69           H  
ATOM     54  HG  LEU A   3       5.776   2.733  -4.804  1.00  0.69           H  
ATOM     55 1HD1 LEU A   3       5.755   0.596  -6.000  1.00  0.69           H  
ATOM     56 2HD1 LEU A   3       4.631   1.767  -6.737  1.00  0.69           H  
ATOM     57 3HD1 LEU A   3       6.202   1.439  -7.505  1.00  0.69           H  
ATOM     58 1HD2 LEU A   3       7.895   1.487  -4.924  1.00  0.69           H  
ATOM     59 2HD2 LEU A   3       8.319   2.343  -6.408  1.00  0.69           H  
ATOM     60 3HD2 LEU A   3       8.191   3.219  -4.877  1.00  0.69           H  
ATOM     61  N   TYR A   4       7.750   6.519  -7.452  1.00  0.68           N  
ATOM     62  CA  TYR A   4       7.819   7.671  -8.317  1.00  0.68           C  
ATOM     63  C   TYR A   4       7.777   7.314  -9.783  1.00  0.68           C  
ATOM     64  O   TYR A   4       8.213   6.235 -10.194  1.00  0.68           O  
ATOM     65  CB  TYR A   4       9.091   8.421  -8.011  1.00  0.68           C  
ATOM     66  CG  TYR A   4       9.147   9.022  -6.652  1.00  0.68           C  
ATOM     67  CD1 TYR A   4       9.498   8.230  -5.578  1.00  0.68           C  
ATOM     68  CD2 TYR A   4       8.899  10.367  -6.471  1.00  0.68           C  
ATOM     69  CE1 TYR A   4       9.593   8.768  -4.321  1.00  0.68           C  
ATOM     70  CE2 TYR A   4       9.007  10.911  -5.214  1.00  0.68           C  
ATOM     71  CZ  TYR A   4       9.350  10.117  -4.138  1.00  0.68           C  
ATOM     72  OH  TYR A   4       9.465  10.670  -2.879  1.00  0.68           O  
ATOM     73  H   TYR A   4       8.471   5.802  -7.514  1.00  0.68           H  
ATOM     74  HA  TYR A   4       6.968   8.308  -8.109  1.00  0.68           H  
ATOM     75 1HB  TYR A   4       9.933   7.733  -8.094  1.00  0.68           H  
ATOM     76 2HB  TYR A   4       9.227   9.192  -8.729  1.00  0.68           H  
ATOM     77  HD1 TYR A   4       9.703   7.165  -5.727  1.00  0.68           H  
ATOM     78  HD2 TYR A   4       8.632  10.997  -7.319  1.00  0.68           H  
ATOM     79  HE1 TYR A   4       9.869   8.131  -3.478  1.00  0.68           H  
ATOM     80  HE2 TYR A   4       8.828  11.965  -5.064  1.00  0.68           H  
ATOM     81  HH  TYR A   4       9.401  11.628  -2.946  1.00  0.68           H  
ATOM     82  N   ARG A   5       7.269   8.232 -10.590  1.00  0.69           N  
ATOM     83  CA  ARG A   5       7.305   8.022 -12.029  1.00  0.69           C  
ATOM     84  C   ARG A   5       7.422   9.305 -12.821  1.00  0.69           C  
ATOM     85  O   ARG A   5       6.729  10.290 -12.556  1.00  0.69           O  
ATOM     86  CB  ARG A   5       6.078   7.236 -12.501  1.00  0.69           C  
ATOM     87  CG  ARG A   5       6.031   6.924 -13.981  1.00  0.69           C  
ATOM     88  CD  ARG A   5       4.921   5.980 -14.327  1.00  0.69           C  
ATOM     89  NE  ARG A   5       4.965   5.619 -15.731  1.00  0.69           N  
ATOM     90  CZ  ARG A   5       4.268   6.234 -16.703  1.00  0.69           C  
ATOM     91  NH1 ARG A   5       3.467   7.215 -16.400  1.00  0.69           N  
ATOM     92  NH2 ARG A   5       4.386   5.856 -17.961  1.00  0.69           N  
ATOM     93  H   ARG A   5       6.868   9.078 -10.182  1.00  0.69           H  
ATOM     94  HA  ARG A   5       8.182   7.416 -12.257  1.00  0.69           H  
ATOM     95 1HB  ARG A   5       6.114   6.289 -12.029  1.00  0.69           H  
ATOM     96 2HB  ARG A   5       5.154   7.737 -12.207  1.00  0.69           H  
ATOM     97 1HG  ARG A   5       5.874   7.845 -14.544  1.00  0.69           H  
ATOM     98 2HG  ARG A   5       6.973   6.469 -14.288  1.00  0.69           H  
ATOM     99 1HD  ARG A   5       5.025   5.067 -13.741  1.00  0.69           H  
ATOM    100 2HD  ARG A   5       3.957   6.439 -14.119  1.00  0.69           H  
ATOM    101  HE  ARG A   5       5.593   4.874 -15.992  1.00  0.69           H  
ATOM    102 1HH1 ARG A   5       3.362   7.508 -15.439  1.00  0.69           H  
ATOM    103 2HH1 ARG A   5       2.929   7.674 -17.126  1.00  0.69           H  
ATOM    104 1HH2 ARG A   5       5.006   5.102 -18.209  1.00  0.69           H  
ATOM    105 2HH2 ARG A   5       3.863   6.340 -18.679  1.00  0.69           H  
ATOM    106  N   LEU A   6       8.312   9.279 -13.803  1.00  0.70           N  
ATOM    107  CA  LEU A   6       8.434  10.375 -14.744  1.00  0.70           C  
ATOM    108  C   LEU A   6       7.635  10.051 -15.975  1.00  0.70           C  
ATOM    109  O   LEU A   6       7.648   8.912 -16.453  1.00  0.70           O  
ATOM    110  CB  LEU A   6       9.898  10.691 -15.102  1.00  0.70           C  
ATOM    111  CG  LEU A   6      10.725  11.336 -13.985  1.00  0.70           C  
ATOM    112  CD1 LEU A   6      12.184  11.448 -14.337  1.00  0.70           C  
ATOM    113  CD2 LEU A   6      10.224  12.701 -13.811  1.00  0.70           C  
ATOM    114  H   LEU A   6       8.880   8.452 -13.932  1.00  0.70           H  
ATOM    115  HA  LEU A   6       8.012  11.261 -14.291  1.00  0.70           H  
ATOM    116 1HB  LEU A   6      10.395   9.772 -15.399  1.00  0.70           H  
ATOM    117 2HB  LEU A   6       9.904  11.372 -15.950  1.00  0.70           H  
ATOM    118  HG  LEU A   6      10.602  10.776 -13.079  1.00  0.70           H  
ATOM    119 1HD1 LEU A   6      12.716  11.934 -13.519  1.00  0.70           H  
ATOM    120 2HD1 LEU A   6      12.590  10.465 -14.496  1.00  0.70           H  
ATOM    121 3HD1 LEU A   6      12.294  12.041 -15.238  1.00  0.70           H  
ATOM    122 1HD2 LEU A   6      10.770  13.185 -13.019  1.00  0.70           H  
ATOM    123 2HD2 LEU A   6      10.346  13.263 -14.733  1.00  0.70           H  
ATOM    124 3HD2 LEU A   6       9.199  12.644 -13.570  1.00  0.70           H  
ATOM    125  N   THR A   7       6.969  11.062 -16.499  1.00  0.73           N  
ATOM    126  CA  THR A   7       6.184  10.882 -17.695  1.00  0.73           C  
ATOM    127  C   THR A   7       6.325  12.076 -18.593  1.00  0.73           C  
ATOM    128  O   THR A   7       6.476  13.214 -18.140  1.00  0.73           O  
ATOM    129  CB  THR A   7       4.686  10.695 -17.360  1.00  0.73           C  
ATOM    130  OG1 THR A   7       3.972  10.395 -18.563  1.00  0.73           O  
ATOM    131  CG2 THR A   7       4.106  11.977 -16.759  1.00  0.73           C  
ATOM    132  H   THR A   7       6.989  11.963 -16.019  1.00  0.73           H  
ATOM    133  HA  THR A   7       6.546  10.006 -18.232  1.00  0.73           H  
ATOM    134  HB  THR A   7       4.575   9.876 -16.651  1.00  0.73           H  
ATOM    135  HG1 THR A   7       3.996  11.180 -19.137  1.00  0.73           H  
ATOM    136 1HG2 THR A   7       3.047  11.829 -16.531  1.00  0.73           H  
ATOM    137 2HG2 THR A   7       4.648  12.221 -15.845  1.00  0.73           H  
ATOM    138 3HG2 THR A   7       4.211  12.795 -17.475  1.00  0.73           H  
ATOM    139  N   GLN A   8       6.235  11.825 -19.882  1.00  0.75           N  
ATOM    140  CA  GLN A   8       6.302  12.915 -20.821  1.00  0.75           C  
ATOM    141  C   GLN A   8       5.203  13.894 -20.475  1.00  0.75           C  
ATOM    142  O   GLN A   8       4.066  13.482 -20.235  1.00  0.75           O  
ATOM    143  CB  GLN A   8       6.165  12.416 -22.252  1.00  0.75           C  
ATOM    144  CG  GLN A   8       6.321  13.496 -23.302  1.00  0.75           C  
ATOM    145  CD  GLN A   8       6.200  12.959 -24.707  1.00  0.75           C  
ATOM    146  OE1 GLN A   8       5.828  11.800 -24.916  1.00  0.75           O  
ATOM    147  NE2 GLN A   8       6.523  13.796 -25.686  1.00  0.75           N  
ATOM    148  H   GLN A   8       6.122  10.874 -20.205  1.00  0.75           H  
ATOM    149  HA  GLN A   8       7.264  13.406 -20.713  1.00  0.75           H  
ATOM    150 1HB  GLN A   8       6.921  11.656 -22.440  1.00  0.75           H  
ATOM    151 2HB  GLN A   8       5.209  11.958 -22.383  1.00  0.75           H  
ATOM    152 1HG  GLN A   8       5.554  14.234 -23.166  1.00  0.75           H  
ATOM    153 2HG  GLN A   8       7.307  13.957 -23.185  1.00  0.75           H  
ATOM    154 1HE2 GLN A   8       6.471  13.497 -26.640  1.00  0.75           H  
ATOM    155 2HE2 GLN A   8       6.824  14.725 -25.468  1.00  0.75           H  
ATOM    156  N   LYS A   9       5.533  15.182 -20.481  1.00  0.78           N  
ATOM    157  CA  LYS A   9       4.608  16.269 -20.148  1.00  0.78           C  
ATOM    158  C   LYS A   9       3.277  16.134 -20.893  1.00  0.78           C  
ATOM    159  O   LYS A   9       2.208  16.387 -20.339  1.00  0.78           O  
ATOM    160  CB  LYS A   9       5.265  17.612 -20.464  1.00  0.78           C  
ATOM    161  CG  LYS A   9       4.438  18.830 -20.118  1.00  0.78           C  
ATOM    162  CD  LYS A   9       5.219  20.110 -20.417  1.00  0.78           C  
ATOM    163  CE  LYS A   9       4.394  21.349 -20.134  1.00  0.78           C  
ATOM    164  NZ  LYS A   9       5.151  22.595 -20.426  1.00  0.78           N  
ATOM    165  H   LYS A   9       6.499  15.409 -20.684  1.00  0.78           H  
ATOM    166  HA  LYS A   9       4.405  16.230 -19.077  1.00  0.78           H  
ATOM    167 1HB  LYS A   9       6.205  17.688 -19.907  1.00  0.78           H  
ATOM    168 2HB  LYS A   9       5.514  17.658 -21.523  1.00  0.78           H  
ATOM    169 1HG  LYS A   9       3.510  18.825 -20.688  1.00  0.78           H  
ATOM    170 2HG  LYS A   9       4.196  18.801 -19.050  1.00  0.78           H  
ATOM    171 1HD  LYS A   9       6.123  20.131 -19.798  1.00  0.78           H  
ATOM    172 2HD  LYS A   9       5.526  20.115 -21.463  1.00  0.78           H  
ATOM    173 1HE  LYS A   9       3.498  21.326 -20.752  1.00  0.78           H  
ATOM    174 2HE  LYS A   9       4.101  21.350 -19.085  1.00  0.78           H  
ATOM    175 1HZ  LYS A   9       4.572  23.398 -20.229  1.00  0.78           H  
ATOM    176 2HZ  LYS A   9       5.979  22.627 -19.850  1.00  0.78           H  
ATOM    177 3HZ  LYS A   9       5.419  22.604 -21.400  1.00  0.78           H  
ATOM    178  N   LYS A  10       3.342  15.692 -22.144  1.00  0.80           N  
ATOM    179  CA  LYS A  10       2.180  15.483 -23.004  1.00  0.80           C  
ATOM    180  C   LYS A  10       1.092  14.623 -22.346  1.00  0.80           C  
ATOM    181  O   LYS A  10      -0.098  14.792 -22.623  1.00  0.80           O  
ATOM    182  CB  LYS A  10       2.623  14.824 -24.315  1.00  0.80           C  
ATOM    183  CG  LYS A  10       1.502  14.560 -25.303  1.00  0.80           C  
ATOM    184  CD  LYS A  10       2.041  14.004 -26.620  1.00  0.80           C  
ATOM    185  CE  LYS A  10       0.905  13.683 -27.586  1.00  0.80           C  
ATOM    186  NZ  LYS A  10       1.405  13.172 -28.897  1.00  0.80           N  
ATOM    187  H   LYS A  10       4.255  15.494 -22.515  1.00  0.80           H  
ATOM    188  HA  LYS A  10       1.743  16.455 -23.229  1.00  0.80           H  
ATOM    189 1HB  LYS A  10       3.372  15.446 -24.803  1.00  0.80           H  
ATOM    190 2HB  LYS A  10       3.092  13.864 -24.092  1.00  0.80           H  
ATOM    191 1HG  LYS A  10       0.811  13.831 -24.869  1.00  0.80           H  
ATOM    192 2HG  LYS A  10       0.958  15.481 -25.496  1.00  0.80           H  
ATOM    193 1HD  LYS A  10       2.701  14.738 -27.081  1.00  0.80           H  
ATOM    194 2HD  LYS A  10       2.616  13.099 -26.426  1.00  0.80           H  
ATOM    195 1HE  LYS A  10       0.262  12.928 -27.134  1.00  0.80           H  
ATOM    196 2HE  LYS A  10       0.320  14.586 -27.760  1.00  0.80           H  
ATOM    197 1HZ  LYS A  10       0.621  12.972 -29.502  1.00  0.80           H  
ATOM    198 2HZ  LYS A  10       1.993  13.871 -29.329  1.00  0.80           H  
ATOM    199 3HZ  LYS A  10       1.939  12.328 -28.750  1.00  0.80           H  
ATOM    200  N   PHE A  11       1.507  13.659 -21.528  1.00  0.82           N  
ATOM    201  CA  PHE A  11       0.604  12.723 -20.893  1.00  0.82           C  
ATOM    202  C   PHE A  11       0.466  12.987 -19.402  1.00  0.82           C  
ATOM    203  O   PHE A  11      -0.075  12.165 -18.668  1.00  0.82           O  
ATOM    204  CB  PHE A  11       1.105  11.314 -21.145  1.00  0.82           C  
ATOM    205  CG  PHE A  11       1.136  11.013 -22.610  1.00  0.82           C  
ATOM    206  CD1 PHE A  11       2.330  11.008 -23.295  1.00  0.82           C  
ATOM    207  CD2 PHE A  11      -0.025  10.747 -23.306  1.00  0.82           C  
ATOM    208  CE1 PHE A  11       2.379  10.743 -24.639  1.00  0.82           C  
ATOM    209  CE2 PHE A  11       0.014  10.480 -24.659  1.00  0.82           C  
ATOM    210  CZ  PHE A  11       1.222  10.475 -25.325  1.00  0.82           C  
ATOM    211  H   PHE A  11       2.495  13.593 -21.292  1.00  0.82           H  
ATOM    212  HA  PHE A  11      -0.379  12.828 -21.352  1.00  0.82           H  
ATOM    213 1HB  PHE A  11       2.114  11.208 -20.744  1.00  0.82           H  
ATOM    214 2HB  PHE A  11       0.459  10.586 -20.646  1.00  0.82           H  
ATOM    215  HD1 PHE A  11       3.235  11.218 -22.754  1.00  0.82           H  
ATOM    216  HD2 PHE A  11      -0.979  10.750 -22.774  1.00  0.82           H  
ATOM    217  HE1 PHE A  11       3.341  10.742 -25.158  1.00  0.82           H  
ATOM    218  HE2 PHE A  11      -0.907  10.270 -25.200  1.00  0.82           H  
ATOM    219  HZ  PHE A  11       1.256  10.262 -26.389  1.00  0.82           H  
ATOM    220  N   ALA A  12       0.891  14.161 -18.946  1.00  0.83           N  
ATOM    221  CA  ALA A  12       0.815  14.532 -17.533  1.00  0.83           C  
ATOM    222  C   ALA A  12      -0.619  14.486 -17.012  1.00  0.83           C  
ATOM    223  O   ALA A  12      -0.871  14.206 -15.839  1.00  0.83           O  
ATOM    224  CB  ALA A  12       1.394  15.909 -17.345  1.00  0.83           C  
ATOM    225  H   ALA A  12       1.313  14.837 -19.584  1.00  0.83           H  
ATOM    226  HA  ALA A  12       1.407  13.814 -16.961  1.00  0.83           H  
ATOM    227 1HB  ALA A  12       1.374  16.193 -16.299  1.00  0.83           H  
ATOM    228 2HB  ALA A  12       2.423  15.915 -17.694  1.00  0.83           H  
ATOM    229 3HB  ALA A  12       0.814  16.628 -17.921  1.00  0.83           H  
ATOM    230  N   ASP A  13      -1.575  14.796 -17.885  1.00  0.84           N  
ATOM    231  CA  ASP A  13      -2.984  14.774 -17.522  1.00  0.84           C  
ATOM    232  C   ASP A  13      -3.468  13.350 -17.219  1.00  0.84           C  
ATOM    233  O   ASP A  13      -4.466  13.164 -16.516  1.00  0.84           O  
ATOM    234  CB  ASP A  13      -3.825  15.376 -18.646  1.00  0.84           C  
ATOM    235  CG  ASP A  13      -3.646  16.889 -18.784  1.00  0.84           C  
ATOM    236  OD1 ASP A  13      -3.070  17.490 -17.906  1.00  0.84           O  
ATOM    237  OD2 ASP A  13      -4.086  17.426 -19.771  1.00  0.84           O  
ATOM    238  H   ASP A  13      -1.309  15.039 -18.828  1.00  0.84           H  
ATOM    239  HA  ASP A  13      -3.117  15.377 -16.624  1.00  0.84           H  
ATOM    240 1HB  ASP A  13      -3.557  14.903 -19.591  1.00  0.84           H  
ATOM    241 2HB  ASP A  13      -4.878  15.163 -18.462  1.00  0.84           H  
ATOM    242  N   THR A  14      -2.792  12.355 -17.805  1.00  0.84           N  
ATOM    243  CA  THR A  14      -3.145  10.958 -17.652  1.00  0.84           C  
ATOM    244  C   THR A  14      -1.881  10.155 -17.344  1.00  0.84           C  
ATOM    245  O   THR A  14      -1.453   9.365 -18.193  1.00  0.84           O  
ATOM    246  CB  THR A  14      -3.762  10.359 -18.925  1.00  0.84           C  
ATOM    247  OG1 THR A  14      -2.845  10.489 -20.023  1.00  0.84           O  
ATOM    248  CG2 THR A  14      -5.064  11.054 -19.270  1.00  0.84           C  
ATOM    249  H   THR A  14      -1.948  12.564 -18.329  1.00  0.84           H  
ATOM    250  HA  THR A  14      -3.870  10.859 -16.854  1.00  0.84           H  
ATOM    251  HB  THR A  14      -3.953   9.306 -18.758  1.00  0.84           H  
ATOM    252  HG1 THR A  14      -2.652  11.422 -20.168  1.00  0.84           H  
ATOM    253 1HG2 THR A  14      -5.489  10.602 -20.165  1.00  0.84           H  
ATOM    254 2HG2 THR A  14      -5.763  10.948 -18.442  1.00  0.84           H  
ATOM    255 3HG2 THR A  14      -4.877  12.109 -19.450  1.00  0.84           H  
ATOM    256  N   PRO A  15      -1.293  10.264 -16.131  1.00  0.84           N  
ATOM    257  CA  PRO A  15      -0.006   9.694 -15.737  1.00  0.84           C  
ATOM    258  C   PRO A  15      -0.043   8.170 -15.758  1.00  0.84           C  
ATOM    259  O   PRO A  15       0.992   7.511 -15.693  1.00  0.84           O  
ATOM    260  CB  PRO A  15       0.202  10.243 -14.323  1.00  0.84           C  
ATOM    261  CG  PRO A  15      -1.192  10.522 -13.808  1.00  0.84           C  
ATOM    262  CD  PRO A  15      -1.981  10.975 -15.028  1.00  0.84           C  
ATOM    263  HA  PRO A  15       0.771  10.072 -16.418  1.00  0.84           H  
ATOM    264 1HB  PRO A  15       0.750   9.511 -13.710  1.00  0.84           H  
ATOM    265 2HB  PRO A  15       0.819  11.148 -14.369  1.00  0.84           H  
ATOM    266 1HG  PRO A  15      -1.605   9.614 -13.345  1.00  0.84           H  
ATOM    267 2HG  PRO A  15      -1.152  11.290 -13.017  1.00  0.84           H  
ATOM    268 1HD  PRO A  15      -3.015  10.652 -14.905  1.00  0.84           H  
ATOM    269 2HD  PRO A  15      -1.894  12.054 -15.147  1.00  0.84           H  
ATOM    270  N   PHE A  16      -1.247   7.624 -15.816  1.00  0.84           N  
ATOM    271  CA  PHE A  16      -1.493   6.203 -15.867  1.00  0.84           C  
ATOM    272  C   PHE A  16      -1.494   5.621 -17.280  1.00  0.84           C  
ATOM    273  O   PHE A  16      -1.667   4.413 -17.442  1.00  0.84           O  
ATOM    274  CB  PHE A  16      -2.840   5.922 -15.234  1.00  0.84           C  
ATOM    275  CG  PHE A  16      -3.930   6.768 -15.808  1.00  0.84           C  
ATOM    276  CD1 PHE A  16      -4.568   6.441 -16.988  1.00  0.84           C  
ATOM    277  CD2 PHE A  16      -4.322   7.916 -15.135  1.00  0.84           C  
ATOM    278  CE1 PHE A  16      -5.578   7.241 -17.486  1.00  0.84           C  
ATOM    279  CE2 PHE A  16      -5.329   8.714 -15.627  1.00  0.84           C  
ATOM    280  CZ  PHE A  16      -5.960   8.377 -16.803  1.00  0.84           C  
ATOM    281  H   PHE A  16      -2.047   8.230 -15.850  1.00  0.84           H  
ATOM    282  HA  PHE A  16      -0.716   5.713 -15.286  1.00  0.84           H  
ATOM    283 1HB  PHE A  16      -3.106   4.872 -15.359  1.00  0.84           H  
ATOM    284 2HB  PHE A  16      -2.804   6.127 -14.200  1.00  0.84           H  
ATOM    285  HD1 PHE A  16      -4.265   5.544 -17.526  1.00  0.84           H  
ATOM    286  HD2 PHE A  16      -3.820   8.180 -14.200  1.00  0.84           H  
ATOM    287  HE1 PHE A  16      -6.073   6.974 -18.420  1.00  0.84           H  
ATOM    288  HE2 PHE A  16      -5.627   9.613 -15.089  1.00  0.84           H  
ATOM    289  HZ  PHE A  16      -6.756   9.008 -17.196  1.00  0.84           H  
ATOM    290  N   SER A  17      -1.347   6.453 -18.313  1.00  0.86           N  
ATOM    291  CA  SER A  17      -1.356   5.898 -19.659  1.00  0.86           C  
ATOM    292  C   SER A  17      -0.090   5.047 -19.913  1.00  0.86           C  
ATOM    293  O   SER A  17       1.025   5.537 -19.731  1.00  0.86           O  
ATOM    294  CB  SER A  17      -1.429   7.000 -20.709  1.00  0.86           C  
ATOM    295  OG  SER A  17      -2.643   7.704 -20.656  1.00  0.86           O  
ATOM    296  H   SER A  17      -1.235   7.458 -18.168  1.00  0.86           H  
ATOM    297  HA  SER A  17      -2.257   5.306 -19.746  1.00  0.86           H  
ATOM    298 1HB  SER A  17      -0.600   7.701 -20.581  1.00  0.86           H  
ATOM    299 2HB  SER A  17      -1.328   6.543 -21.688  1.00  0.86           H  
ATOM    300  HG  SER A  17      -2.446   8.598 -20.281  1.00  0.86           H  
ATOM    301  N   PRO A  18      -0.202   3.806 -20.438  1.00  0.88           N  
ATOM    302  CA  PRO A  18       0.906   2.892 -20.736  1.00  0.88           C  
ATOM    303  C   PRO A  18       1.598   3.236 -22.054  1.00  0.88           C  
ATOM    304  O   PRO A  18       1.670   2.421 -22.985  1.00  0.88           O  
ATOM    305  CB  PRO A  18       0.185   1.552 -20.790  1.00  0.88           C  
ATOM    306  CG  PRO A  18      -1.191   1.898 -21.331  1.00  0.88           C  
ATOM    307  CD  PRO A  18      -1.527   3.245 -20.726  1.00  0.88           C  
ATOM    308  HA  PRO A  18       1.632   2.907 -19.919  1.00  0.88           H  
ATOM    309 1HB  PRO A  18       0.736   0.856 -21.439  1.00  0.88           H  
ATOM    310 2HB  PRO A  18       0.159   1.101 -19.785  1.00  0.88           H  
ATOM    311 1HG  PRO A  18      -1.175   1.913 -22.431  1.00  0.88           H  
ATOM    312 2HG  PRO A  18      -1.925   1.135 -21.039  1.00  0.88           H  
ATOM    313 1HD  PRO A  18      -2.065   3.857 -21.466  1.00  0.88           H  
ATOM    314 2HD  PRO A  18      -2.099   3.093 -19.794  1.00  0.88           H  
ATOM    315  N   ILE A  19       2.107   4.458 -22.099  1.00  0.91           N  
ATOM    316  CA  ILE A  19       2.760   5.023 -23.265  1.00  0.91           C  
ATOM    317  C   ILE A  19       4.110   4.381 -23.424  1.00  0.91           C  
ATOM    318  O   ILE A  19       4.807   4.128 -22.441  1.00  0.91           O  
ATOM    319  CB  ILE A  19       2.914   6.540 -23.130  1.00  0.91           C  
ATOM    320  CG1 ILE A  19       1.555   7.159 -22.949  1.00  0.91           C  
ATOM    321  CG2 ILE A  19       3.602   7.131 -24.355  1.00  0.91           C  
ATOM    322  CD1 ILE A  19       0.604   6.895 -24.078  1.00  0.91           C  
ATOM    323  H   ILE A  19       2.008   5.029 -21.263  1.00  0.91           H  
ATOM    324  HA  ILE A  19       2.160   4.806 -24.147  1.00  0.91           H  
ATOM    325  HB  ILE A  19       3.501   6.766 -22.241  1.00  0.91           H  
ATOM    326 1HG1 ILE A  19       1.131   6.775 -22.041  1.00  0.91           H  
ATOM    327 2HG1 ILE A  19       1.672   8.220 -22.842  1.00  0.91           H  
ATOM    328 1HG2 ILE A  19       3.696   8.205 -24.229  1.00  0.91           H  
ATOM    329 2HG2 ILE A  19       4.592   6.701 -24.470  1.00  0.91           H  
ATOM    330 3HG2 ILE A  19       3.008   6.920 -25.245  1.00  0.91           H  
ATOM    331 1HD1 ILE A  19      -0.351   7.376 -23.869  1.00  0.91           H  
ATOM    332 2HD1 ILE A  19       1.019   7.299 -25.002  1.00  0.91           H  
ATOM    333 3HD1 ILE A  19       0.455   5.822 -24.182  1.00  0.91           H  
ATOM    334  N   GLY A  20       4.452   3.986 -24.636  1.00  0.95           N  
ATOM    335  CA  GLY A  20       5.750   3.369 -24.860  1.00  0.95           C  
ATOM    336  C   GLY A  20       5.725   1.883 -24.539  1.00  0.95           C  
ATOM    337  O   GLY A  20       6.039   1.063 -25.396  1.00  0.95           O  
ATOM    338  H   GLY A  20       3.830   4.168 -25.411  1.00  0.95           H  
ATOM    339 1HA  GLY A  20       6.050   3.519 -25.896  1.00  0.95           H  
ATOM    340 2HA  GLY A  20       6.494   3.865 -24.237  1.00  0.95           H  
ATOM    341  N   ALA A  21       5.329   1.542 -23.312  1.00  0.99           N  
ATOM    342  CA  ALA A  21       5.251   0.151 -22.866  1.00  0.99           C  
ATOM    343  C   ALA A  21       4.325  -0.691 -23.731  1.00  0.99           C  
ATOM    344  O   ALA A  21       4.635  -1.839 -24.012  1.00  0.99           O  
ATOM    345  CB  ALA A  21       4.797   0.073 -21.424  1.00  0.99           C  
ATOM    346  H   ALA A  21       5.098   2.303 -22.673  1.00  0.99           H  
ATOM    347  HA  ALA A  21       6.243  -0.274 -22.950  1.00  0.99           H  
ATOM    348 1HB  ALA A  21       4.778  -0.966 -21.099  1.00  0.99           H  
ATOM    349 2HB  ALA A  21       5.476   0.637 -20.790  1.00  0.99           H  
ATOM    350 3HB  ALA A  21       3.793   0.496 -21.343  1.00  0.99           H  
ATOM    351  N   LYS A  22       3.207  -0.135 -24.200  1.00  1.00           N  
ATOM    352  CA  LYS A  22       2.341  -0.934 -25.061  1.00  1.00           C  
ATOM    353  C   LYS A  22       2.879  -0.988 -26.492  1.00  1.00           C  
ATOM    354  O   LYS A  22       2.708  -1.978 -27.212  1.00  1.00           O  
ATOM    355  CB  LYS A  22       0.932  -0.357 -25.114  1.00  1.00           C  
ATOM    356  CG  LYS A  22      -0.056  -1.242 -25.852  1.00  1.00           C  
ATOM    357  CD  LYS A  22      -1.460  -0.687 -25.778  1.00  1.00           C  
ATOM    358  CE  LYS A  22      -2.468  -1.665 -26.333  1.00  1.00           C  
ATOM    359  NZ  LYS A  22      -3.853  -1.201 -26.102  1.00  1.00           N  
ATOM    360  H   LYS A  22       2.927   0.807 -23.926  1.00  1.00           H  
ATOM    361  HA  LYS A  22       2.301  -1.952 -24.666  1.00  1.00           H  
ATOM    362 1HB  LYS A  22       0.563  -0.205 -24.096  1.00  1.00           H  
ATOM    363 2HB  LYS A  22       0.955   0.620 -25.602  1.00  1.00           H  
ATOM    364 1HG  LYS A  22       0.242  -1.336 -26.895  1.00  1.00           H  
ATOM    365 2HG  LYS A  22      -0.053  -2.234 -25.395  1.00  1.00           H  
ATOM    366 1HD  LYS A  22      -1.723  -0.426 -24.778  1.00  1.00           H  
ATOM    367 2HD  LYS A  22      -1.503   0.221 -26.376  1.00  1.00           H  
ATOM    368 1HE  LYS A  22      -2.305  -1.782 -27.401  1.00  1.00           H  
ATOM    369 2HE  LYS A  22      -2.333  -2.634 -25.844  1.00  1.00           H  
ATOM    370 1HZ  LYS A  22      -4.502  -1.876 -26.471  1.00  1.00           H  
ATOM    371 2HZ  LYS A  22      -3.994  -1.109 -25.074  1.00  1.00           H  
ATOM    372 3HZ  LYS A  22      -4.001  -0.310 -26.544  1.00  1.00           H  
ATOM    373  N   LEU A  23       3.490   0.115 -26.912  1.00  0.98           N  
ATOM    374  CA  LEU A  23       3.940   0.331 -28.284  1.00  0.98           C  
ATOM    375  C   LEU A  23       5.200  -0.447 -28.670  1.00  0.98           C  
ATOM    376  O   LEU A  23       5.325  -0.915 -29.804  1.00  0.98           O  
ATOM    377  CB  LEU A  23       4.234   1.819 -28.445  1.00  0.98           C  
ATOM    378  CG  LEU A  23       3.048   2.755 -28.296  1.00  0.98           C  
ATOM    379  CD1 LEU A  23       3.551   4.196 -28.322  1.00  0.98           C  
ATOM    380  CD2 LEU A  23       2.056   2.487 -29.406  1.00  0.98           C  
ATOM    381  H   LEU A  23       3.640   0.848 -26.236  1.00  0.98           H  
ATOM    382  HA  LEU A  23       3.133   0.039 -28.955  1.00  0.98           H  
ATOM    383 1HB  LEU A  23       4.959   2.097 -27.696  1.00  0.98           H  
ATOM    384 2HB  LEU A  23       4.674   1.981 -29.429  1.00  0.98           H  
ATOM    385  HG  LEU A  23       2.566   2.582 -27.333  1.00  0.98           H  
ATOM    386 1HD1 LEU A  23       2.708   4.879 -28.205  1.00  0.98           H  
ATOM    387 2HD1 LEU A  23       4.259   4.351 -27.517  1.00  0.98           H  
ATOM    388 3HD1 LEU A  23       4.043   4.387 -29.275  1.00  0.98           H  
ATOM    389 1HD2 LEU A  23       1.200   3.155 -29.302  1.00  0.98           H  
ATOM    390 2HD2 LEU A  23       2.536   2.660 -30.370  1.00  0.98           H  
ATOM    391 3HD2 LEU A  23       1.717   1.451 -29.350  1.00  0.98           H  
ATOM    392  N   PHE A  24       6.129  -0.579 -27.729  1.00  0.93           N  
ATOM    393  CA  PHE A  24       7.393  -1.249 -27.996  1.00  0.93           C  
ATOM    394  C   PHE A  24       7.637  -2.283 -26.918  1.00  0.93           C  
ATOM    395  O   PHE A  24       7.261  -2.072 -25.774  1.00  0.93           O  
ATOM    396  CB  PHE A  24       8.525  -0.228 -27.951  1.00  0.93           C  
ATOM    397  CG  PHE A  24       8.329   0.912 -28.904  1.00  0.93           C  
ATOM    398  CD1 PHE A  24       7.715   2.072 -28.456  1.00  0.93           C  
ATOM    399  CD2 PHE A  24       8.714   0.835 -30.226  1.00  0.93           C  
ATOM    400  CE1 PHE A  24       7.494   3.136 -29.303  1.00  0.93           C  
ATOM    401  CE2 PHE A  24       8.495   1.898 -31.083  1.00  0.93           C  
ATOM    402  CZ  PHE A  24       7.883   3.051 -30.618  1.00  0.93           C  
ATOM    403  H   PHE A  24       5.975  -0.160 -26.815  1.00  0.93           H  
ATOM    404  HA  PHE A  24       7.351  -1.739 -28.967  1.00  0.93           H  
ATOM    405 1HB  PHE A  24       8.596   0.175 -26.944  1.00  0.93           H  
ATOM    406 2HB  PHE A  24       9.473  -0.715 -28.178  1.00  0.93           H  
ATOM    407  HD1 PHE A  24       7.404   2.130 -27.415  1.00  0.93           H  
ATOM    408  HD2 PHE A  24       9.190  -0.075 -30.591  1.00  0.93           H  
ATOM    409  HE1 PHE A  24       7.009   4.039 -28.932  1.00  0.93           H  
ATOM    410  HE2 PHE A  24       8.801   1.830 -32.125  1.00  0.93           H  
ATOM    411  HZ  PHE A  24       7.710   3.887 -31.294  1.00  0.93           H  
ATOM    412  N   GLY A  25       8.326  -3.374 -27.219  1.00  0.87           N  
ATOM    413  CA  GLY A  25       8.605  -4.276 -26.110  1.00  0.87           C  
ATOM    414  C   GLY A  25       9.559  -3.608 -25.121  1.00  0.87           C  
ATOM    415  O   GLY A  25      10.506  -2.927 -25.526  1.00  0.87           O  
ATOM    416  H   GLY A  25       8.640  -3.567 -28.158  1.00  0.87           H  
ATOM    417 1HA  GLY A  25       7.673  -4.525 -25.602  1.00  0.87           H  
ATOM    418 2HA  GLY A  25       9.039  -5.204 -26.481  1.00  0.87           H  
ATOM    419  N   LYS A  26       9.320  -3.839 -23.834  1.00  0.80           N  
ATOM    420  CA  LYS A  26      10.151  -3.339 -22.749  1.00  0.80           C  
ATOM    421  C   LYS A  26      10.638  -4.535 -21.963  1.00  0.80           C  
ATOM    422  O   LYS A  26      10.105  -5.634 -22.103  1.00  0.80           O  
ATOM    423  CB  LYS A  26       9.412  -2.353 -21.849  1.00  0.80           C  
ATOM    424  CG  LYS A  26       8.890  -1.106 -22.552  1.00  0.80           C  
ATOM    425  CD  LYS A  26      10.011  -0.223 -23.053  1.00  0.80           C  
ATOM    426  CE  LYS A  26       9.465   1.052 -23.687  1.00  0.80           C  
ATOM    427  NZ  LYS A  26      10.558   1.917 -24.235  1.00  0.80           N  
ATOM    428  H   LYS A  26       8.505  -4.393 -23.587  1.00  0.80           H  
ATOM    429  HA  LYS A  26      11.017  -2.833 -23.174  1.00  0.80           H  
ATOM    430 1HB  LYS A  26       8.547  -2.853 -21.425  1.00  0.80           H  
ATOM    431 2HB  LYS A  26      10.051  -2.048 -21.026  1.00  0.80           H  
ATOM    432 1HG  LYS A  26       8.269  -1.405 -23.400  1.00  0.80           H  
ATOM    433 2HG  LYS A  26       8.282  -0.534 -21.855  1.00  0.80           H  
ATOM    434 1HD  LYS A  26      10.675   0.034 -22.227  1.00  0.80           H  
ATOM    435 2HD  LYS A  26      10.582  -0.770 -23.804  1.00  0.80           H  
ATOM    436 1HE  LYS A  26       8.786   0.779 -24.499  1.00  0.80           H  
ATOM    437 2HE  LYS A  26       8.906   1.612 -22.938  1.00  0.80           H  
ATOM    438 1HZ  LYS A  26      10.159   2.746 -24.650  1.00  0.80           H  
ATOM    439 2HZ  LYS A  26      11.189   2.182 -23.491  1.00  0.80           H  
ATOM    440 3HZ  LYS A  26      11.064   1.398 -24.940  1.00  0.80           H  
ATOM    441  N   ARG A  27      11.625  -4.342 -21.111  1.00  0.74           N  
ATOM    442  CA  ARG A  27      12.198  -5.469 -20.394  1.00  0.74           C  
ATOM    443  C   ARG A  27      11.239  -6.388 -19.657  1.00  0.74           C  
ATOM    444  O   ARG A  27      11.429  -7.600 -19.698  1.00  0.74           O  
ATOM    445  CB  ARG A  27      13.243  -4.966 -19.433  1.00  0.74           C  
ATOM    446  CG  ARG A  27      13.991  -6.026 -18.744  1.00  0.74           C  
ATOM    447  CD  ARG A  27      15.067  -5.463 -17.975  1.00  0.74           C  
ATOM    448  NE  ARG A  27      15.976  -4.726 -18.861  1.00  0.74           N  
ATOM    449  CZ  ARG A  27      16.941  -5.296 -19.606  1.00  0.74           C  
ATOM    450  NH1 ARG A  27      17.122  -6.581 -19.587  1.00  0.74           N  
ATOM    451  NH2 ARG A  27      17.724  -4.588 -20.378  1.00  0.74           N  
ATOM    452  H   ARG A  27      12.022  -3.422 -20.992  1.00  0.74           H  
ATOM    453  HA  ARG A  27      12.698  -6.083 -21.129  1.00  0.74           H  
ATOM    454 1HB  ARG A  27      13.959  -4.340 -19.961  1.00  0.74           H  
ATOM    455 2HB  ARG A  27      12.769  -4.351 -18.666  1.00  0.74           H  
ATOM    456 1HG  ARG A  27      13.320  -6.540 -18.068  1.00  0.74           H  
ATOM    457 2HG  ARG A  27      14.403  -6.735 -19.444  1.00  0.74           H  
ATOM    458 1HD  ARG A  27      14.675  -4.778 -17.229  1.00  0.74           H  
ATOM    459 2HD  ARG A  27      15.628  -6.266 -17.485  1.00  0.74           H  
ATOM    460  HE  ARG A  27      15.877  -3.726 -18.915  1.00  0.74           H  
ATOM    461 1HH1 ARG A  27      16.539  -7.177 -19.013  1.00  0.74           H  
ATOM    462 2HH1 ARG A  27      17.874  -6.968 -20.173  1.00  0.74           H  
ATOM    463 1HH2 ARG A  27      17.636  -3.589 -20.432  1.00  0.74           H  
ATOM    464 2HH2 ARG A  27      18.430  -5.106 -20.920  1.00  0.74           H  
ATOM    465  N   TRP A  28      10.217  -5.861 -18.992  1.00  0.69           N  
ATOM    466  CA  TRP A  28       9.304  -6.721 -18.267  1.00  0.69           C  
ATOM    467  C   TRP A  28       7.906  -6.680 -18.876  1.00  0.69           C  
ATOM    468  O   TRP A  28       6.913  -6.828 -18.160  1.00  0.69           O  
ATOM    469  CB  TRP A  28       9.289  -6.303 -16.812  1.00  0.69           C  
ATOM    470  CG  TRP A  28      10.596  -6.544 -16.128  1.00  0.69           C  
ATOM    471  CD1 TRP A  28      11.571  -5.623 -15.907  1.00  0.69           C  
ATOM    472  CD2 TRP A  28      11.081  -7.782 -15.557  1.00  0.69           C  
ATOM    473  NE1 TRP A  28      12.635  -6.203 -15.254  1.00  0.69           N  
ATOM    474  CE2 TRP A  28      12.352  -7.519 -15.030  1.00  0.69           C  
ATOM    475  CE3 TRP A  28      10.552  -9.067 -15.446  1.00  0.69           C  
ATOM    476  CZ2 TRP A  28      13.103  -8.503 -14.409  1.00  0.69           C  
ATOM    477  CZ3 TRP A  28      11.306 -10.038 -14.824  1.00  0.69           C  
ATOM    478  CH2 TRP A  28      12.533  -9.771 -14.327  1.00  0.69           C  
ATOM    479  H   TRP A  28      10.009  -4.864 -18.973  1.00  0.69           H  
ATOM    480  HA  TRP A  28       9.670  -7.745 -18.329  1.00  0.69           H  
ATOM    481 1HB  TRP A  28       9.063  -5.238 -16.755  1.00  0.69           H  
ATOM    482 2HB  TRP A  28       8.503  -6.839 -16.287  1.00  0.69           H  
ATOM    483  HD1 TRP A  28      11.519  -4.583 -16.208  1.00  0.69           H  
ATOM    484  HE1 TRP A  28      13.487  -5.735 -14.975  1.00  0.69           H  
ATOM    485  HE3 TRP A  28       9.573  -9.301 -15.845  1.00  0.69           H  
ATOM    486  HZ2 TRP A  28      14.096  -8.311 -13.995  1.00  0.69           H  
ATOM    487  HZ3 TRP A  28      10.902 -11.025 -14.739  1.00  0.69           H  
ATOM    488  HH2 TRP A  28      13.068 -10.578 -13.860  1.00  0.69           H  
ATOM    489  N   ASN A  29       7.817  -6.400 -20.180  1.00  0.66           N  
ATOM    490  CA  ASN A  29       6.511  -6.263 -20.815  1.00  0.66           C  
ATOM    491  C   ASN A  29       6.560  -6.322 -22.350  1.00  0.66           C  
ATOM    492  O   ASN A  29       7.141  -5.452 -23.004  1.00  0.66           O  
ATOM    493  CB  ASN A  29       5.920  -4.945 -20.360  1.00  0.66           C  
ATOM    494  CG  ASN A  29       4.560  -4.683 -20.811  1.00  0.66           C  
ATOM    495  OD1 ASN A  29       3.617  -5.141 -20.198  1.00  0.66           O  
ATOM    496  ND2 ASN A  29       4.428  -3.935 -21.864  1.00  0.66           N  
ATOM    497  H   ASN A  29       8.658  -6.285 -20.746  1.00  0.66           H  
ATOM    498  HA  ASN A  29       5.877  -7.085 -20.474  1.00  0.66           H  
ATOM    499 1HB  ASN A  29       5.931  -4.872 -19.268  1.00  0.66           H  
ATOM    500 2HB  ASN A  29       6.551  -4.137 -20.743  1.00  0.66           H  
ATOM    501 1HD2 ASN A  29       3.509  -3.720 -22.215  1.00  0.66           H  
ATOM    502 2HD2 ASN A  29       5.235  -3.584 -22.344  1.00  0.66           H  
ATOM    503  N   SER A  30       5.956  -7.338 -22.951  1.00  0.65           N  
ATOM    504  CA  SER A  30       6.029  -7.432 -24.408  1.00  0.65           C  
ATOM    505  C   SER A  30       5.075  -6.447 -25.085  1.00  0.65           C  
ATOM    506  O   SER A  30       4.098  -5.993 -24.481  1.00  0.65           O  
ATOM    507  CB  SER A  30       5.729  -8.837 -24.893  1.00  0.65           C  
ATOM    508  OG  SER A  30       4.409  -9.186 -24.676  1.00  0.65           O  
ATOM    509  H   SER A  30       5.463  -8.046 -22.393  1.00  0.65           H  
ATOM    510  HA  SER A  30       7.048  -7.187 -24.710  1.00  0.65           H  
ATOM    511 1HB  SER A  30       5.946  -8.896 -25.956  1.00  0.65           H  
ATOM    512 2HB  SER A  30       6.383  -9.548 -24.379  1.00  0.65           H  
ATOM    513  HG  SER A  30       4.426  -9.650 -23.819  1.00  0.65           H  
ATOM    514  N   LYS A  31       5.312  -6.201 -26.375  1.00  0.65           N  
ATOM    515  CA  LYS A  31       4.462  -5.320 -27.173  1.00  0.65           C  
ATOM    516  C   LYS A  31       3.012  -5.790 -27.162  1.00  0.65           C  
ATOM    517  O   LYS A  31       2.735  -6.977 -27.344  1.00  0.65           O  
ATOM    518  CB  LYS A  31       4.985  -5.219 -28.609  1.00  0.65           C  
ATOM    519  CG  LYS A  31       4.179  -4.281 -29.495  1.00  0.65           C  
ATOM    520  CD  LYS A  31       4.802  -4.124 -30.869  1.00  0.65           C  
ATOM    521  CE  LYS A  31       3.951  -3.230 -31.755  1.00  0.65           C  
ATOM    522  NZ  LYS A  31       4.585  -3.000 -33.075  1.00  0.65           N  
ATOM    523  H   LYS A  31       6.117  -6.629 -26.807  1.00  0.65           H  
ATOM    524  HA  LYS A  31       4.490  -4.320 -26.731  1.00  0.65           H  
ATOM    525 1HB  LYS A  31       6.011  -4.857 -28.594  1.00  0.65           H  
ATOM    526 2HB  LYS A  31       4.987  -6.204 -29.075  1.00  0.65           H  
ATOM    527 1HG  LYS A  31       3.167  -4.669 -29.609  1.00  0.65           H  
ATOM    528 2HG  LYS A  31       4.119  -3.299 -29.020  1.00  0.65           H  
ATOM    529 1HD  LYS A  31       5.787  -3.668 -30.765  1.00  0.65           H  
ATOM    530 2HD  LYS A  31       4.912  -5.099 -31.341  1.00  0.65           H  
ATOM    531 1HE  LYS A  31       2.984  -3.701 -31.906  1.00  0.65           H  
ATOM    532 2HE  LYS A  31       3.800  -2.274 -31.264  1.00  0.65           H  
ATOM    533 1HZ  LYS A  31       3.992  -2.405 -33.631  1.00  0.65           H  
ATOM    534 2HZ  LYS A  31       5.480  -2.550 -32.937  1.00  0.65           H  
ATOM    535 3HZ  LYS A  31       4.718  -3.880 -33.545  1.00  0.65           H  
ATOM    536  N   GLY A  32       2.092  -4.856 -26.929  1.00  0.65           N  
ATOM    537  CA  GLY A  32       0.665  -5.145 -26.859  1.00  0.65           C  
ATOM    538  C   GLY A  32       0.152  -5.302 -25.423  1.00  0.65           C  
ATOM    539  O   GLY A  32      -1.058  -5.241 -25.192  1.00  0.65           O  
ATOM    540  H   GLY A  32       2.386  -3.883 -26.822  1.00  0.65           H  
ATOM    541 1HA  GLY A  32       0.117  -4.343 -27.353  1.00  0.65           H  
ATOM    542 2HA  GLY A  32       0.458  -6.057 -27.416  1.00  0.65           H  
ATOM    543  N   THR A  33       1.059  -5.475 -24.457  1.00  0.66           N  
ATOM    544  CA  THR A  33       0.667  -5.598 -23.054  1.00  0.66           C  
ATOM    545  C   THR A  33       0.796  -4.231 -22.398  1.00  0.66           C  
ATOM    546  O   THR A  33       1.794  -3.531 -22.566  1.00  0.66           O  
ATOM    547  CB  THR A  33       1.506  -6.665 -22.296  1.00  0.66           C  
ATOM    548  OG1 THR A  33       1.298  -7.950 -22.910  1.00  0.66           O  
ATOM    549  CG2 THR A  33       1.084  -6.758 -20.807  1.00  0.66           C  
ATOM    550  H   THR A  33       2.055  -5.540 -24.687  1.00  0.66           H  
ATOM    551  HA  THR A  33      -0.379  -5.900 -23.001  1.00  0.66           H  
ATOM    552  HB  THR A  33       2.565  -6.406 -22.361  1.00  0.66           H  
ATOM    553  HG1 THR A  33       1.772  -7.989 -23.751  1.00  0.66           H  
ATOM    554 1HG2 THR A  33       1.692  -7.517 -20.308  1.00  0.66           H  
ATOM    555 2HG2 THR A  33       1.230  -5.801 -20.313  1.00  0.66           H  
ATOM    556 3HG2 THR A  33       0.033  -7.035 -20.742  1.00  0.66           H  
ATOM    557  N   GLU A  34      -0.232  -3.820 -21.682  1.00  0.66           N  
ATOM    558  CA  GLU A  34      -0.175  -2.530 -21.024  1.00  0.66           C  
ATOM    559  C   GLU A  34       0.513  -2.626 -19.669  1.00  0.66           C  
ATOM    560  O   GLU A  34       0.180  -3.491 -18.860  1.00  0.66           O  
ATOM    561  CB  GLU A  34      -1.590  -1.973 -20.883  1.00  0.66           C  
ATOM    562  CG  GLU A  34      -2.232  -1.685 -22.237  1.00  0.66           C  
ATOM    563  CD  GLU A  34      -3.631  -1.100 -22.176  1.00  0.66           C  
ATOM    564  OE1 GLU A  34      -4.075  -0.831 -21.093  1.00  0.66           O  
ATOM    565  OE2 GLU A  34      -4.254  -0.921 -23.222  1.00  0.66           O  
ATOM    566  H   GLU A  34      -1.042  -4.413 -21.580  1.00  0.66           H  
ATOM    567  HA  GLU A  34       0.402  -1.848 -21.649  1.00  0.66           H  
ATOM    568 1HB  GLU A  34      -2.215  -2.686 -20.347  1.00  0.66           H  
ATOM    569 2HB  GLU A  34      -1.565  -1.059 -20.301  1.00  0.66           H  
ATOM    570 1HG  GLU A  34      -1.581  -0.972 -22.707  1.00  0.66           H  
ATOM    571 2HG  GLU A  34      -2.236  -2.593 -22.844  1.00  0.66           H  
ATOM    572  N   ALA A  35       1.454  -1.720 -19.418  1.00  0.66           N  
ATOM    573  CA  ALA A  35       2.132  -1.665 -18.128  1.00  0.66           C  
ATOM    574  C   ALA A  35       2.739  -0.305 -17.884  1.00  0.66           C  
ATOM    575  O   ALA A  35       3.138   0.393 -18.818  1.00  0.66           O  
ATOM    576  CB  ALA A  35       3.224  -2.698 -18.017  1.00  0.66           C  
ATOM    577  H   ALA A  35       1.700  -1.059 -20.138  1.00  0.66           H  
ATOM    578  HA  ALA A  35       1.406  -1.869 -17.358  1.00  0.66           H  
ATOM    579 1HB  ALA A  35       3.676  -2.637 -17.028  1.00  0.66           H  
ATOM    580 2HB  ALA A  35       2.793  -3.662 -18.158  1.00  0.66           H  
ATOM    581 3HB  ALA A  35       3.983  -2.520 -18.774  1.00  0.66           H  
ATOM    582  N   LEU A  36       2.850   0.035 -16.619  1.00  0.66           N  
ATOM    583  CA  LEU A  36       3.516   1.246 -16.197  1.00  0.66           C  
ATOM    584  C   LEU A  36       4.770   0.889 -15.430  1.00  0.66           C  
ATOM    585  O   LEU A  36       4.788  -0.083 -14.676  1.00  0.66           O  
ATOM    586  CB  LEU A  36       2.573   2.047 -15.320  1.00  0.66           C  
ATOM    587  CG  LEU A  36       1.286   2.442 -15.944  1.00  0.66           C  
ATOM    588  CD1 LEU A  36       0.418   3.078 -14.906  1.00  0.66           C  
ATOM    589  CD2 LEU A  36       1.556   3.387 -17.058  1.00  0.66           C  
ATOM    590  H   LEU A  36       2.449  -0.588 -15.919  1.00  0.66           H  
ATOM    591  HA  LEU A  36       3.792   1.831 -17.073  1.00  0.66           H  
ATOM    592 1HB  LEU A  36       2.309   1.422 -14.501  1.00  0.66           H  
ATOM    593 2HB  LEU A  36       3.086   2.941 -14.958  1.00  0.66           H  
ATOM    594  HG  LEU A  36       0.781   1.558 -16.330  1.00  0.66           H  
ATOM    595 1HD1 LEU A  36      -0.529   3.361 -15.350  1.00  0.66           H  
ATOM    596 2HD1 LEU A  36       0.247   2.360 -14.108  1.00  0.66           H  
ATOM    597 3HD1 LEU A  36       0.913   3.964 -14.509  1.00  0.66           H  
ATOM    598 1HD2 LEU A  36       0.635   3.665 -17.518  1.00  0.66           H  
ATOM    599 2HD2 LEU A  36       2.050   4.275 -16.674  1.00  0.66           H  
ATOM    600 3HD2 LEU A  36       2.193   2.904 -17.784  1.00  0.66           H  
ATOM    601  N   TYR A  37       5.807   1.689 -15.593  1.00  0.65           N  
ATOM    602  CA  TYR A  37       7.044   1.488 -14.853  1.00  0.65           C  
ATOM    603  C   TYR A  37       7.279   2.614 -13.850  1.00  0.65           C  
ATOM    604  O   TYR A  37       7.260   3.792 -14.214  1.00  0.65           O  
ATOM    605  CB  TYR A  37       8.204   1.363 -15.838  1.00  0.65           C  
ATOM    606  CG  TYR A  37       8.234   0.043 -16.656  1.00  0.65           C  
ATOM    607  CD1 TYR A  37       7.393  -0.163 -17.759  1.00  0.65           C  
ATOM    608  CD2 TYR A  37       9.169  -0.932 -16.328  1.00  0.65           C  
ATOM    609  CE1 TYR A  37       7.489  -1.349 -18.502  1.00  0.65           C  
ATOM    610  CE2 TYR A  37       9.273  -2.105 -17.076  1.00  0.65           C  
ATOM    611  CZ  TYR A  37       8.446  -2.315 -18.145  1.00  0.65           C  
ATOM    612  OH  TYR A  37       8.554  -3.456 -18.883  1.00  0.65           O  
ATOM    613  H   TYR A  37       5.739   2.455 -16.243  1.00  0.65           H  
ATOM    614  HA  TYR A  37       6.964   0.558 -14.293  1.00  0.65           H  
ATOM    615 1HB  TYR A  37       8.170   2.195 -16.540  1.00  0.65           H  
ATOM    616 2HB  TYR A  37       9.142   1.444 -15.291  1.00  0.65           H  
ATOM    617  HD1 TYR A  37       6.665   0.596 -18.039  1.00  0.65           H  
ATOM    618  HD2 TYR A  37       9.836  -0.775 -15.487  1.00  0.65           H  
ATOM    619  HE1 TYR A  37       6.826  -1.505 -19.368  1.00  0.65           H  
ATOM    620  HE2 TYR A  37      10.016  -2.854 -16.811  1.00  0.65           H  
ATOM    621  HH  TYR A  37       7.794  -3.514 -19.469  1.00  0.65           H  
ATOM    622  N   PHE A  38       7.525   2.222 -12.598  1.00  0.66           N  
ATOM    623  CA  PHE A  38       7.751   3.135 -11.469  1.00  0.66           C  
ATOM    624  C   PHE A  38       9.054   2.793 -10.748  1.00  0.66           C  
ATOM    625  O   PHE A  38       9.523   1.655 -10.801  1.00  0.66           O  
ATOM    626  CB  PHE A  38       6.623   3.011 -10.456  1.00  0.66           C  
ATOM    627  CG  PHE A  38       5.246   3.329 -10.948  1.00  0.66           C  
ATOM    628  CD1 PHE A  38       4.502   2.387 -11.595  1.00  0.66           C  
ATOM    629  CD2 PHE A  38       4.667   4.538 -10.710  1.00  0.66           C  
ATOM    630  CE1 PHE A  38       3.219   2.672 -12.008  1.00  0.66           C  
ATOM    631  CE2 PHE A  38       3.369   4.811 -11.148  1.00  0.66           C  
ATOM    632  CZ  PHE A  38       2.665   3.874 -11.791  1.00  0.66           C  
ATOM    633  H   PHE A  38       7.514   1.218 -12.412  1.00  0.66           H  
ATOM    634  HA  PHE A  38       7.812   4.161 -11.840  1.00  0.66           H  
ATOM    635 1HB  PHE A  38       6.611   2.017 -10.049  1.00  0.66           H  
ATOM    636 2HB  PHE A  38       6.838   3.690  -9.644  1.00  0.66           H  
ATOM    637  HD1 PHE A  38       4.939   1.404 -11.782  1.00  0.66           H  
ATOM    638  HD2 PHE A  38       5.248   5.291 -10.173  1.00  0.66           H  
ATOM    639  HE1 PHE A  38       2.652   1.934 -12.499  1.00  0.66           H  
ATOM    640  HE2 PHE A  38       2.907   5.767 -10.978  1.00  0.66           H  
ATOM    641  HZ  PHE A  38       1.651   4.083 -12.126  1.00  0.66           H  
ATOM    642  N   SER A  39       9.639   3.760 -10.053  1.00  0.67           N  
ATOM    643  CA  SER A  39      10.870   3.501  -9.297  1.00  0.67           C  
ATOM    644  C   SER A  39      10.750   3.859  -7.817  1.00  0.67           C  
ATOM    645  O   SER A  39       9.901   4.656  -7.420  1.00  0.67           O  
ATOM    646  CB  SER A  39      12.017   4.255  -9.927  1.00  0.67           C  
ATOM    647  OG  SER A  39      12.255   3.810 -11.245  1.00  0.67           O  
ATOM    648  H   SER A  39       9.216   4.689 -10.052  1.00  0.67           H  
ATOM    649  HA  SER A  39      11.099   2.436  -9.356  1.00  0.67           H  
ATOM    650 1HB  SER A  39      11.789   5.292  -9.931  1.00  0.67           H  
ATOM    651 2HB  SER A  39      12.894   4.132  -9.331  1.00  0.67           H  
ATOM    652  HG  SER A  39      12.571   2.880 -11.175  1.00  0.67           H  
ATOM    653  N   GLU A  40      11.635   3.299  -6.988  1.00  0.68           N  
ATOM    654  CA  GLU A  40      11.646   3.614  -5.549  1.00  0.68           C  
ATOM    655  C   GLU A  40      11.942   5.075  -5.175  1.00  0.68           C  
ATOM    656  O   GLU A  40      11.601   5.510  -4.074  1.00  0.68           O  
ATOM    657  CB  GLU A  40      12.641   2.717  -4.818  1.00  0.68           C  
ATOM    658  CG  GLU A  40      12.193   1.341  -4.745  1.00  0.68           C  
ATOM    659  CD  GLU A  40      13.040   0.403  -4.049  1.00  0.68           C  
ATOM    660  OE1 GLU A  40      14.243   0.513  -4.103  1.00  0.68           O  
ATOM    661  OE2 GLU A  40      12.469  -0.506  -3.494  1.00  0.68           O  
ATOM    662  H   GLU A  40      12.288   2.599  -7.355  1.00  0.68           H  
ATOM    663  HA  GLU A  40      10.653   3.384  -5.162  1.00  0.68           H  
ATOM    664 1HB  GLU A  40      13.605   2.735  -5.333  1.00  0.68           H  
ATOM    665 2HB  GLU A  40      12.797   3.088  -3.806  1.00  0.68           H  
ATOM    666 1HG  GLU A  40      11.191   1.310  -4.318  1.00  0.68           H  
ATOM    667 2HG  GLU A  40      12.155   1.015  -5.759  1.00  0.68           H  
ATOM    668  N   SER A  41      12.618   5.820  -6.045  1.00  0.70           N  
ATOM    669  CA  SER A  41      12.938   7.205  -5.708  1.00  0.70           C  
ATOM    670  C   SER A  41      12.973   8.121  -6.914  1.00  0.70           C  
ATOM    671  O   SER A  41      13.231   7.681  -8.040  1.00  0.70           O  
ATOM    672  CB  SER A  41      14.293   7.270  -5.023  1.00  0.70           C  
ATOM    673  OG  SER A  41      15.345   6.903  -5.913  1.00  0.70           O  
ATOM    674  H   SER A  41      12.885   5.425  -6.933  1.00  0.70           H  
ATOM    675  HA  SER A  41      12.183   7.575  -5.018  1.00  0.70           H  
ATOM    676 1HB  SER A  41      14.465   8.276  -4.643  1.00  0.70           H  
ATOM    677 2HB  SER A  41      14.290   6.595  -4.167  1.00  0.70           H  
ATOM    678  HG  SER A  41      16.097   6.671  -5.345  1.00  0.70           H  
ATOM    679  N   GLU A  42      12.790   9.418  -6.655  1.00  0.73           N  
ATOM    680  CA  GLU A  42      12.906  10.453  -7.675  1.00  0.73           C  
ATOM    681  C   GLU A  42      14.316  10.521  -8.266  1.00  0.73           C  
ATOM    682  O   GLU A  42      14.509  10.910  -9.426  1.00  0.73           O  
ATOM    683  CB  GLU A  42      12.495  11.801  -7.076  1.00  0.73           C  
ATOM    684  CG  GLU A  42      13.377  12.327  -5.965  1.00  0.73           C  
ATOM    685  CD  GLU A  42      12.831  13.600  -5.348  1.00  0.73           C  
ATOM    686  OE1 GLU A  42      11.844  14.103  -5.834  1.00  0.73           O  
ATOM    687  OE2 GLU A  42      13.399  14.059  -4.385  1.00  0.73           O  
ATOM    688  H   GLU A  42      12.563   9.694  -5.707  1.00  0.73           H  
ATOM    689  HA  GLU A  42      12.208  10.211  -8.480  1.00  0.73           H  
ATOM    690 1HB  GLU A  42      12.481  12.553  -7.865  1.00  0.73           H  
ATOM    691 2HB  GLU A  42      11.489  11.728  -6.681  1.00  0.73           H  
ATOM    692 1HG  GLU A  42      13.467  11.564  -5.191  1.00  0.73           H  
ATOM    693 2HG  GLU A  42      14.370  12.526  -6.362  1.00  0.73           H  
ATOM    694  N   SER A  43      15.315  10.111  -7.475  1.00  0.76           N  
ATOM    695  CA  SER A  43      16.681  10.114  -7.967  1.00  0.76           C  
ATOM    696  C   SER A  43      16.832   9.017  -9.001  1.00  0.76           C  
ATOM    697  O   SER A  43      17.376   9.249 -10.081  1.00  0.76           O  
ATOM    698  CB  SER A  43      17.672   9.913  -6.839  1.00  0.76           C  
ATOM    699  OG  SER A  43      17.661  11.001  -5.952  1.00  0.76           O  
ATOM    700  H   SER A  43      15.113   9.805  -6.535  1.00  0.76           H  
ATOM    701  HA  SER A  43      16.883  11.073  -8.444  1.00  0.76           H  
ATOM    702 1HB  SER A  43      17.420   9.000  -6.300  1.00  0.76           H  
ATOM    703 2HB  SER A  43      18.672   9.784  -7.251  1.00  0.76           H  
ATOM    704  HG  SER A  43      17.935  11.764  -6.468  1.00  0.76           H  
ATOM    705  N   LEU A  44      16.283   7.831  -8.713  1.00  0.80           N  
ATOM    706  CA  LEU A  44      16.382   6.759  -9.689  1.00  0.80           C  
ATOM    707  C   LEU A  44      15.601   7.124 -10.931  1.00  0.80           C  
ATOM    708  O   LEU A  44      16.088   6.918 -12.038  1.00  0.80           O  
ATOM    709  CB  LEU A  44      15.951   5.403  -9.128  1.00  0.80           C  
ATOM    710  CG  LEU A  44      16.030   4.212 -10.157  1.00  0.80           C  
ATOM    711  CD1 LEU A  44      17.456   4.107 -10.703  1.00  0.80           C  
ATOM    712  CD2 LEU A  44      15.662   2.875  -9.467  1.00  0.80           C  
ATOM    713  H   LEU A  44      15.825   7.661  -7.812  1.00  0.80           H  
ATOM    714  HA  LEU A  44      17.427   6.660  -9.974  1.00  0.80           H  
ATOM    715 1HB  LEU A  44      16.583   5.160  -8.274  1.00  0.80           H  
ATOM    716 2HB  LEU A  44      14.920   5.488  -8.781  1.00  0.80           H  
ATOM    717  HG  LEU A  44      15.343   4.402 -10.987  1.00  0.80           H  
ATOM    718 1HD1 LEU A  44      17.504   3.284 -11.425  1.00  0.80           H  
ATOM    719 2HD1 LEU A  44      17.725   5.039 -11.199  1.00  0.80           H  
ATOM    720 3HD1 LEU A  44      18.149   3.915  -9.882  1.00  0.80           H  
ATOM    721 1HD2 LEU A  44      15.729   2.063 -10.195  1.00  0.80           H  
ATOM    722 2HD2 LEU A  44      16.361   2.700  -8.668  1.00  0.80           H  
ATOM    723 3HD2 LEU A  44      14.666   2.898  -9.064  1.00  0.80           H  
ATOM    724  N   CYS A  45      14.401   7.695 -10.769  1.00  0.85           N  
ATOM    725  CA  CYS A  45      13.621   8.049 -11.946  1.00  0.85           C  
ATOM    726  C   CYS A  45      14.394   9.006 -12.837  1.00  0.85           C  
ATOM    727  O   CYS A  45      14.445   8.843 -14.063  1.00  0.85           O  
ATOM    728  CB  CYS A  45      12.352   8.792 -11.559  1.00  0.85           C  
ATOM    729  SG  CYS A  45      11.152   7.863 -10.719  1.00  0.85           S  
ATOM    730  H   CYS A  45      14.025   7.846  -9.832  1.00  0.85           H  
ATOM    731  HA  CYS A  45      13.381   7.142 -12.499  1.00  0.85           H  
ATOM    732 1HB  CYS A  45      12.606   9.663 -10.955  1.00  0.85           H  
ATOM    733 2HB  CYS A  45      11.903   9.141 -12.453  1.00  0.85           H  
ATOM    734  HG  CYS A  45      11.917   7.640  -9.622  1.00  0.85           H  
ATOM    735  N   SER A  46      15.040   9.992 -12.219  1.00  0.89           N  
ATOM    736  CA  SER A  46      15.779  10.975 -12.975  1.00  0.89           C  
ATOM    737  C   SER A  46      16.925  10.312 -13.730  1.00  0.89           C  
ATOM    738  O   SER A  46      17.170  10.617 -14.903  1.00  0.89           O  
ATOM    739  CB  SER A  46      16.308  12.029 -12.034  1.00  0.89           C  
ATOM    740  OG  SER A  46      15.255  12.726 -11.422  1.00  0.89           O  
ATOM    741  H   SER A  46      14.981  10.096 -11.204  1.00  0.89           H  
ATOM    742  HA  SER A  46      15.104  11.433 -13.691  1.00  0.89           H  
ATOM    743 1HB  SER A  46      16.928  11.561 -11.272  1.00  0.89           H  
ATOM    744 2HB  SER A  46      16.935  12.721 -12.586  1.00  0.89           H  
ATOM    745  HG  SER A  46      14.904  12.115 -10.728  1.00  0.89           H  
ATOM    746  N   LEU A  47      17.610   9.381 -13.061  1.00  0.94           N  
ATOM    747  CA  LEU A  47      18.712   8.669 -13.677  1.00  0.94           C  
ATOM    748  C   LEU A  47      18.236   7.771 -14.807  1.00  0.94           C  
ATOM    749  O   LEU A  47      18.885   7.706 -15.850  1.00  0.94           O  
ATOM    750  CB  LEU A  47      19.447   7.861 -12.620  1.00  0.94           C  
ATOM    751  CG  LEU A  47      20.210   8.708 -11.596  1.00  0.94           C  
ATOM    752  CD1 LEU A  47      20.725   7.804 -10.486  1.00  0.94           C  
ATOM    753  CD2 LEU A  47      21.346   9.452 -12.301  1.00  0.94           C  
ATOM    754  H   LEU A  47      17.370   9.179 -12.089  1.00  0.94           H  
ATOM    755  HA  LEU A  47      19.402   9.401 -14.088  1.00  0.94           H  
ATOM    756 1HB  LEU A  47      18.717   7.263 -12.081  1.00  0.94           H  
ATOM    757 2HB  LEU A  47      20.153   7.191 -13.108  1.00  0.94           H  
ATOM    758  HG  LEU A  47      19.540   9.434 -11.155  1.00  0.94           H  
ATOM    759 1HD1 LEU A  47      21.256   8.404  -9.747  1.00  0.94           H  
ATOM    760 2HD1 LEU A  47      19.880   7.305 -10.007  1.00  0.94           H  
ATOM    761 3HD1 LEU A  47      21.399   7.061 -10.903  1.00  0.94           H  
ATOM    762 1HD2 LEU A  47      21.884  10.063 -11.576  1.00  0.94           H  
ATOM    763 2HD2 LEU A  47      22.030   8.732 -12.748  1.00  0.94           H  
ATOM    764 3HD2 LEU A  47      20.931  10.093 -13.079  1.00  0.94           H  
ATOM    765  N   GLU A  48      17.076   7.122 -14.641  1.00  0.99           N  
ATOM    766  CA  GLU A  48      16.559   6.262 -15.699  1.00  0.99           C  
ATOM    767  C   GLU A  48      16.289   7.110 -16.940  1.00  0.99           C  
ATOM    768  O   GLU A  48      16.617   6.710 -18.062  1.00  0.99           O  
ATOM    769  CB  GLU A  48      15.253   5.566 -15.248  1.00  0.99           C  
ATOM    770  CG  GLU A  48      15.370   4.410 -14.191  1.00  0.99           C  
ATOM    771  CD  GLU A  48      15.858   3.079 -14.758  1.00  0.99           C  
ATOM    772  OE1 GLU A  48      15.805   2.920 -15.966  1.00  0.99           O  
ATOM    773  OE2 GLU A  48      16.257   2.195 -13.978  1.00  0.99           O  
ATOM    774  H   GLU A  48      16.578   7.201 -13.759  1.00  0.99           H  
ATOM    775  HA  GLU A  48      17.305   5.508 -15.939  1.00  0.99           H  
ATOM    776 1HB  GLU A  48      14.581   6.311 -14.829  1.00  0.99           H  
ATOM    777 2HB  GLU A  48      14.766   5.143 -16.119  1.00  0.99           H  
ATOM    778 1HG  GLU A  48      16.077   4.733 -13.428  1.00  0.99           H  
ATOM    779 2HG  GLU A  48      14.403   4.265 -13.700  1.00  0.99           H  
ATOM    780  N   VAL A  49      15.773   8.325 -16.757  1.00  1.05           N  
ATOM    781  CA  VAL A  49      15.564   9.154 -17.926  1.00  1.05           C  
ATOM    782  C   VAL A  49      16.899   9.520 -18.551  1.00  1.05           C  
ATOM    783  O   VAL A  49      17.092   9.276 -19.736  1.00  1.05           O  
ATOM    784  CB  VAL A  49      14.733  10.412 -17.615  1.00  1.05           C  
ATOM    785  CG1 VAL A  49      14.734  11.323 -18.807  1.00  1.05           C  
ATOM    786  CG2 VAL A  49      13.304  10.008 -17.330  1.00  1.05           C  
ATOM    787  H   VAL A  49      15.499   8.639 -15.823  1.00  1.05           H  
ATOM    788  HA  VAL A  49      15.000   8.575 -18.659  1.00  1.05           H  
ATOM    789  HB  VAL A  49      15.165  10.937 -16.766  1.00  1.05           H  
ATOM    790 1HG1 VAL A  49      14.141  12.202 -18.602  1.00  1.05           H  
ATOM    791 2HG1 VAL A  49      15.756  11.618 -19.033  1.00  1.05           H  
ATOM    792 3HG1 VAL A  49      14.306  10.800 -19.655  1.00  1.05           H  
ATOM    793 1HG2 VAL A  49      12.714  10.890 -17.131  1.00  1.05           H  
ATOM    794 2HG2 VAL A  49      12.893   9.489 -18.196  1.00  1.05           H  
ATOM    795 3HG2 VAL A  49      13.285   9.345 -16.468  1.00  1.05           H  
ATOM    796  N   PHE A  50      17.865   9.990 -17.749  1.00  1.12           N  
ATOM    797  CA  PHE A  50      19.153  10.392 -18.324  1.00  1.12           C  
ATOM    798  C   PHE A  50      19.862   9.270 -19.062  1.00  1.12           C  
ATOM    799  O   PHE A  50      20.465   9.494 -20.125  1.00  1.12           O  
ATOM    800  CB  PHE A  50      20.083  10.925 -17.238  1.00  1.12           C  
ATOM    801  CG  PHE A  50      19.877  12.350 -16.932  1.00  1.12           C  
ATOM    802  CD1 PHE A  50      20.142  12.870 -15.684  1.00  1.12           C  
ATOM    803  CD2 PHE A  50      19.455  13.194 -17.926  1.00  1.12           C  
ATOM    804  CE1 PHE A  50      20.003  14.220 -15.468  1.00  1.12           C  
ATOM    805  CE2 PHE A  50      19.325  14.511 -17.718  1.00  1.12           C  
ATOM    806  CZ  PHE A  50      19.600  15.038 -16.500  1.00  1.12           C  
ATOM    807  H   PHE A  50      17.681  10.122 -16.756  1.00  1.12           H  
ATOM    808  HA  PHE A  50      18.970  11.197 -19.027  1.00  1.12           H  
ATOM    809 1HB  PHE A  50      19.929  10.355 -16.324  1.00  1.12           H  
ATOM    810 2HB  PHE A  50      21.124  10.782 -17.544  1.00  1.12           H  
ATOM    811  HD1 PHE A  50      20.479  12.212 -14.883  1.00  1.12           H  
ATOM    812  HD2 PHE A  50      19.240  12.790 -18.916  1.00  1.12           H  
ATOM    813  HE1 PHE A  50      20.220  14.640 -14.491  1.00  1.12           H  
ATOM    814  HE2 PHE A  50      19.009  15.140 -18.540  1.00  1.12           H  
ATOM    815  HZ  PHE A  50      19.505  16.098 -16.352  1.00  1.12           H  
ATOM    816  N   VAL A  51      19.797   8.063 -18.523  1.00  1.21           N  
ATOM    817  CA  VAL A  51      20.415   6.928 -19.171  1.00  1.21           C  
ATOM    818  C   VAL A  51      19.761   6.629 -20.509  1.00  1.21           C  
ATOM    819  O   VAL A  51      20.457   6.344 -21.487  1.00  1.21           O  
ATOM    820  CB  VAL A  51      20.374   5.684 -18.268  1.00  1.21           C  
ATOM    821  CG1 VAL A  51      20.807   4.448 -19.052  1.00  1.21           C  
ATOM    822  CG2 VAL A  51      21.336   5.905 -17.086  1.00  1.21           C  
ATOM    823  H   VAL A  51      19.313   7.933 -17.635  1.00  1.21           H  
ATOM    824  HA  VAL A  51      21.460   7.170 -19.349  1.00  1.21           H  
ATOM    825  HB  VAL A  51      19.351   5.528 -17.902  1.00  1.21           H  
ATOM    826 1HG1 VAL A  51      20.784   3.576 -18.405  1.00  1.21           H  
ATOM    827 2HG1 VAL A  51      20.123   4.296 -19.891  1.00  1.21           H  
ATOM    828 3HG1 VAL A  51      21.819   4.591 -19.427  1.00  1.21           H  
ATOM    829 1HG2 VAL A  51      21.332   5.047 -16.435  1.00  1.21           H  
ATOM    830 2HG2 VAL A  51      22.343   6.055 -17.472  1.00  1.21           H  
ATOM    831 3HG2 VAL A  51      21.037   6.785 -16.525  1.00  1.21           H  
ATOM    832  N   HIS A  52      18.436   6.711 -20.573  1.00  1.31           N  
ATOM    833  CA  HIS A  52      17.745   6.373 -21.802  1.00  1.31           C  
ATOM    834  C   HIS A  52      17.479   7.531 -22.788  1.00  1.31           C  
ATOM    835  O   HIS A  52      17.087   7.270 -23.926  1.00  1.31           O  
ATOM    836  CB  HIS A  52      16.433   5.679 -21.439  1.00  1.31           C  
ATOM    837  CG  HIS A  52      16.655   4.354 -20.722  1.00  1.31           C  
ATOM    838  ND1 HIS A  52      17.274   3.273 -21.327  1.00  1.31           N  
ATOM    839  CD2 HIS A  52      16.326   3.940 -19.472  1.00  1.31           C  
ATOM    840  CE1 HIS A  52      17.323   2.264 -20.471  1.00  1.31           C  
ATOM    841  NE2 HIS A  52      16.751   2.645 -19.347  1.00  1.31           N  
ATOM    842  H   HIS A  52      17.888   6.963 -19.744  1.00  1.31           H  
ATOM    843  HA  HIS A  52      18.351   5.647 -22.339  1.00  1.31           H  
ATOM    844 1HB  HIS A  52      15.854   6.333 -20.780  1.00  1.31           H  
ATOM    845 2HB  HIS A  52      15.846   5.502 -22.337  1.00  1.31           H  
ATOM    846  HD2 HIS A  52      15.813   4.510 -18.703  1.00  1.31           H  
ATOM    847  HE1 HIS A  52      17.754   1.282 -20.667  1.00  1.31           H  
ATOM    848  HE2 HIS A  52      16.632   2.077 -18.514  1.00  1.31           H  
ATOM    849  N   VAL A  53      17.739   8.794 -22.406  1.00  1.41           N  
ATOM    850  CA  VAL A  53      17.502   9.903 -23.350  1.00  1.41           C  
ATOM    851  C   VAL A  53      18.806  10.597 -23.729  1.00  1.41           C  
ATOM    852  O   VAL A  53      18.779  11.667 -24.335  1.00  1.41           O  
ATOM    853  CB  VAL A  53      16.586  11.006 -22.790  1.00  1.41           C  
ATOM    854  CG1 VAL A  53      15.252  10.421 -22.403  1.00  1.41           C  
ATOM    855  CG2 VAL A  53      17.263  11.759 -21.709  1.00  1.41           C  
ATOM    856  H   VAL A  53      18.018   8.984 -21.445  1.00  1.41           H  
ATOM    857  HA  VAL A  53      17.046   9.504 -24.254  1.00  1.41           H  
ATOM    858  HB  VAL A  53      16.371  11.708 -23.593  1.00  1.41           H  
ATOM    859 1HG1 VAL A  53      14.605  11.225 -22.065  1.00  1.41           H  
ATOM    860 2HG1 VAL A  53      14.803   9.928 -23.266  1.00  1.41           H  
ATOM    861 3HG1 VAL A  53      15.388   9.696 -21.601  1.00  1.41           H  
ATOM    862 1HG2 VAL A  53      16.583  12.508 -21.404  1.00  1.41           H  
ATOM    863 2HG2 VAL A  53      17.498  11.156 -20.906  1.00  1.41           H  
ATOM    864 3HG2 VAL A  53      18.184  12.211 -22.081  1.00  1.41           H  
ATOM    865  N   ASN A  54      19.939   9.990 -23.375  1.00  1.51           N  
ATOM    866  CA  ASN A  54      21.275  10.546 -23.621  1.00  1.51           C  
ATOM    867  C   ASN A  54      21.559  11.875 -22.899  1.00  1.51           C  
ATOM    868  O   ASN A  54      21.941  12.865 -23.528  1.00  1.51           O  
ATOM    869  CB  ASN A  54      21.524  10.735 -25.113  1.00  1.51           C  
ATOM    870  CG  ASN A  54      21.465   9.453 -25.897  1.00  1.51           C  
ATOM    871  OD1 ASN A  54      22.112   8.455 -25.559  1.00  1.51           O  
ATOM    872  ND2 ASN A  54      20.687   9.463 -26.948  1.00  1.51           N  
ATOM    873  H   ASN A  54      19.867   9.103 -22.892  1.00  1.51           H  
ATOM    874  HA  ASN A  54      22.004   9.827 -23.245  1.00  1.51           H  
ATOM    875 1HB  ASN A  54      20.826  11.444 -25.544  1.00  1.51           H  
ATOM    876 2HB  ASN A  54      22.518  11.161 -25.243  1.00  1.51           H  
ATOM    877 1HD2 ASN A  54      20.599   8.643 -27.514  1.00  1.51           H  
ATOM    878 2HD2 ASN A  54      20.180  10.293 -27.185  1.00  1.51           H  
ATOM    879  N   ASN A  55      21.415  11.879 -21.568  1.00  1.58           N  
ATOM    880  CA  ASN A  55      21.694  13.061 -20.743  1.00  1.58           C  
ATOM    881  C   ASN A  55      20.840  14.263 -21.167  1.00  1.58           C  
ATOM    882  O   ASN A  55      19.619  14.221 -21.057  1.00  1.58           O  
ATOM    883  CB  ASN A  55      23.182  13.380 -20.809  1.00  1.58           C  
ATOM    884  CG  ASN A  55      24.024  12.265 -20.252  1.00  1.58           C  
ATOM    885  OD1 ASN A  55      23.555  11.461 -19.438  1.00  1.58           O  
ATOM    886  ND2 ASN A  55      25.260  12.200 -20.674  1.00  1.58           N  
ATOM    887  H   ASN A  55      21.086  11.030 -21.109  1.00  1.58           H  
ATOM    888  HA  ASN A  55      21.452  12.818 -19.714  1.00  1.58           H  
ATOM    889 1HB  ASN A  55      23.498  13.561 -21.831  1.00  1.58           H  
ATOM    890 2HB  ASN A  55      23.392  14.285 -20.254  1.00  1.58           H  
ATOM    891 1HD2 ASN A  55      25.868  11.478 -20.338  1.00  1.58           H  
ATOM    892 2HD2 ASN A  55      25.598  12.872 -21.332  1.00  1.58           H  
ATOM    893  N   ASP A  56      21.475  15.343 -21.629  1.00  1.60           N  
ATOM    894  CA  ASP A  56      20.748  16.528 -22.079  1.00  1.60           C  
ATOM    895  C   ASP A  56      19.731  17.101 -21.075  1.00  1.60           C  
ATOM    896  O   ASP A  56      18.549  17.091 -21.366  1.00  1.60           O  
ATOM    897  CB  ASP A  56      20.015  16.229 -23.391  1.00  1.60           C  
ATOM    898  CG  ASP A  56      19.583  17.504 -24.145  1.00  1.60           C  
ATOM    899  OD1 ASP A  56      20.176  18.537 -23.907  1.00  1.60           O  
ATOM    900  OD2 ASP A  56      18.686  17.427 -24.957  1.00  1.60           O  
ATOM    901  H   ASP A  56      22.479  15.328 -21.702  1.00  1.60           H  
ATOM    902  HA  ASP A  56      21.491  17.284 -22.319  1.00  1.60           H  
ATOM    903 1HB  ASP A  56      20.661  15.630 -24.037  1.00  1.60           H  
ATOM    904 2HB  ASP A  56      19.125  15.629 -23.182  1.00  1.60           H  
ATOM    905  N   PRO A  57      20.138  17.761 -19.978  1.00  1.56           N  
ATOM    906  CA  PRO A  57      19.300  18.179 -18.844  1.00  1.56           C  
ATOM    907  C   PRO A  57      18.152  19.113 -19.265  1.00  1.56           C  
ATOM    908  O   PRO A  57      17.170  19.292 -18.528  1.00  1.56           O  
ATOM    909  CB  PRO A  57      20.309  18.871 -17.923  1.00  1.56           C  
ATOM    910  CG  PRO A  57      21.418  19.331 -18.836  1.00  1.56           C  
ATOM    911  CD  PRO A  57      21.502  18.281 -19.935  1.00  1.56           C  
ATOM    912  HA  PRO A  57      18.884  17.296 -18.354  1.00  1.56           H  
ATOM    913 1HB  PRO A  57      19.820  19.704 -17.390  1.00  1.56           H  
ATOM    914 2HB  PRO A  57      20.660  18.168 -17.153  1.00  1.56           H  
ATOM    915 1HG  PRO A  57      21.179  20.327 -19.236  1.00  1.56           H  
ATOM    916 2HG  PRO A  57      22.357  19.439 -18.268  1.00  1.56           H  
ATOM    917 1HD  PRO A  57      21.749  18.816 -20.862  1.00  1.56           H  
ATOM    918 2HD  PRO A  57      22.209  17.491 -19.719  1.00  1.56           H  
ATOM    919  N   ALA A  58      18.251  19.665 -20.478  1.00  1.45           N  
ATOM    920  CA  ALA A  58      17.254  20.542 -21.077  1.00  1.45           C  
ATOM    921  C   ALA A  58      15.904  19.838 -21.156  1.00  1.45           C  
ATOM    922  O   ALA A  58      14.852  20.487 -21.137  1.00  1.45           O  
ATOM    923  CB  ALA A  58      17.687  20.953 -22.465  1.00  1.45           C  
ATOM    924  H   ALA A  58      19.066  19.453 -21.039  1.00  1.45           H  
ATOM    925  HA  ALA A  58      17.148  21.424 -20.443  1.00  1.45           H  
ATOM    926 1HB  ALA A  58      16.940  21.612 -22.898  1.00  1.45           H  
ATOM    927 2HB  ALA A  58      18.645  21.463 -22.412  1.00  1.45           H  
ATOM    928 3HB  ALA A  58      17.791  20.055 -23.086  1.00  1.45           H  
ATOM    929  N   ILE A  59      15.949  18.494 -21.175  1.00  1.31           N  
ATOM    930  CA  ILE A  59      14.788  17.615 -21.236  1.00  1.31           C  
ATOM    931  C   ILE A  59      13.839  17.822 -20.069  1.00  1.31           C  
ATOM    932  O   ILE A  59      12.720  17.333 -20.111  1.00  1.31           O  
ATOM    933  CB  ILE A  59      15.213  16.140 -21.208  1.00  1.31           C  
ATOM    934  CG1 ILE A  59      15.941  15.920 -19.875  1.00  1.31           C  
ATOM    935  CG2 ILE A  59      15.961  15.725 -22.466  1.00  1.31           C  
ATOM    936  CD1 ILE A  59      16.316  14.564 -19.594  1.00  1.31           C  
ATOM    937  H   ILE A  59      16.872  18.050 -21.174  1.00  1.31           H  
ATOM    938  HA  ILE A  59      14.254  17.817 -22.163  1.00  1.31           H  
ATOM    939  HB  ILE A  59      14.318  15.529 -21.149  1.00  1.31           H  
ATOM    940 1HG1 ILE A  59      16.806  16.543 -19.818  1.00  1.31           H  
ATOM    941 2HG1 ILE A  59      15.274  16.209 -19.108  1.00  1.31           H  
ATOM    942 1HG2 ILE A  59      16.224  14.669 -22.405  1.00  1.31           H  
ATOM    943 2HG2 ILE A  59      15.327  15.892 -23.333  1.00  1.31           H  
ATOM    944 3HG2 ILE A  59      16.840  16.291 -22.596  1.00  1.31           H  
ATOM    945 1HD1 ILE A  59      16.761  14.509 -18.616  1.00  1.31           H  
ATOM    946 2HD1 ILE A  59      15.443  13.939 -19.628  1.00  1.31           H  
ATOM    947 3HD1 ILE A  59      17.036  14.263 -20.337  1.00  1.31           H  
ATOM    948  N   THR A  60      14.227  18.584 -19.046  1.00  1.15           N  
ATOM    949  CA  THR A  60      13.319  18.873 -17.953  1.00  1.15           C  
ATOM    950  C   THR A  60      11.965  19.327 -18.484  1.00  1.15           C  
ATOM    951  O   THR A  60      10.925  18.924 -17.971  1.00  1.15           O  
ATOM    952  CB  THR A  60      13.842  19.993 -17.044  1.00  1.15           C  
ATOM    953  OG1 THR A  60      15.104  19.626 -16.439  1.00  1.15           O  
ATOM    954  CG2 THR A  60      12.809  20.239 -16.008  1.00  1.15           C  
ATOM    955  H   THR A  60      15.179  18.955 -19.026  1.00  1.15           H  
ATOM    956  HA  THR A  60      13.159  17.971 -17.371  1.00  1.15           H  
ATOM    957  HB  THR A  60      13.992  20.906 -17.625  1.00  1.15           H  
ATOM    958  HG1 THR A  60      15.800  19.564 -17.150  1.00  1.15           H  
ATOM    959 1HG2 THR A  60      13.134  21.036 -15.337  1.00  1.15           H  
ATOM    960 2HG2 THR A  60      11.874  20.527 -16.488  1.00  1.15           H  
ATOM    961 3HG2 THR A  60      12.646  19.320 -15.462  1.00  1.15           H  
ATOM    962  N   LYS A  61      11.986  20.165 -19.522  1.00  1.00           N  
ATOM    963  CA  LYS A  61      10.779  20.735 -20.119  1.00  1.00           C  
ATOM    964  C   LYS A  61       9.827  19.673 -20.691  1.00  1.00           C  
ATOM    965  O   LYS A  61       8.657  19.953 -20.968  1.00  1.00           O  
ATOM    966  CB  LYS A  61      11.184  21.697 -21.232  1.00  1.00           C  
ATOM    967  CG  LYS A  61      11.791  21.003 -22.441  1.00  1.00           C  
ATOM    968  CD  LYS A  61      12.310  21.979 -23.470  1.00  1.00           C  
ATOM    969  CE  LYS A  61      12.898  21.248 -24.668  1.00  1.00           C  
ATOM    970  NZ  LYS A  61      13.457  22.198 -25.677  1.00  1.00           N  
ATOM    971  H   LYS A  61      12.895  20.397 -19.931  1.00  1.00           H  
ATOM    972  HA  LYS A  61      10.243  21.284 -19.343  1.00  1.00           H  
ATOM    973 1HB  LYS A  61      10.315  22.257 -21.566  1.00  1.00           H  
ATOM    974 2HB  LYS A  61      11.917  22.409 -20.853  1.00  1.00           H  
ATOM    975 1HG  LYS A  61      12.589  20.338 -22.125  1.00  1.00           H  
ATOM    976 2HG  LYS A  61      11.020  20.409 -22.914  1.00  1.00           H  
ATOM    977 1HD  LYS A  61      11.503  22.628 -23.803  1.00  1.00           H  
ATOM    978 2HD  LYS A  61      13.091  22.591 -23.018  1.00  1.00           H  
ATOM    979 1HE  LYS A  61      13.692  20.584 -24.322  1.00  1.00           H  
ATOM    980 2HE  LYS A  61      12.119  20.648 -25.137  1.00  1.00           H  
ATOM    981 1HZ  LYS A  61      13.840  21.681 -26.457  1.00  1.00           H  
ATOM    982 2HZ  LYS A  61      12.725  22.811 -26.009  1.00  1.00           H  
ATOM    983 3HZ  LYS A  61      14.188  22.746 -25.246  1.00  1.00           H  
ATOM    984  N   LEU A  62      10.346  18.473 -20.928  1.00  0.87           N  
ATOM    985  CA  LEU A  62       9.601  17.387 -21.510  1.00  0.87           C  
ATOM    986  C   LEU A  62       9.010  16.420 -20.490  1.00  0.87           C  
ATOM    987  O   LEU A  62       8.246  15.549 -20.899  1.00  0.87           O  
ATOM    988  CB  LEU A  62      10.531  16.573 -22.407  1.00  0.87           C  
ATOM    989  CG  LEU A  62      11.206  17.332 -23.528  1.00  0.87           C  
ATOM    990  CD1 LEU A  62      12.155  16.396 -24.238  1.00  0.87           C  
ATOM    991  CD2 LEU A  62      10.157  17.905 -24.464  1.00  0.87           C  
ATOM    992  H   LEU A  62      11.302  18.286 -20.661  1.00  0.87           H  
ATOM    993  HA  LEU A  62       8.790  17.809 -22.100  1.00  0.87           H  
ATOM    994 1HB  LEU A  62      11.311  16.140 -21.790  1.00  0.87           H  
ATOM    995 2HB  LEU A  62       9.958  15.760 -22.851  1.00  0.87           H  
ATOM    996  HG  LEU A  62      11.798  18.136 -23.110  1.00  0.87           H  
ATOM    997 1HD1 LEU A  62      12.671  16.931 -25.036  1.00  0.87           H  
ATOM    998 2HD1 LEU A  62      12.883  16.018 -23.523  1.00  0.87           H  
ATOM    999 3HD1 LEU A  62      11.597  15.564 -24.661  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  62      10.645  18.456 -25.267  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  62       9.564  17.095 -24.887  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  62       9.504  18.580 -23.905  1.00  0.87           H  
ATOM   1003  N   TYR A  63       9.372  16.527 -19.194  1.00  0.78           N  
ATOM   1004  CA  TYR A  63       8.901  15.534 -18.209  1.00  0.78           C  
ATOM   1005  C   TYR A  63       8.316  16.075 -16.908  1.00  0.78           C  
ATOM   1006  O   TYR A  63       8.866  16.988 -16.291  1.00  0.78           O  
ATOM   1007  CB  TYR A  63      10.036  14.592 -17.769  1.00  0.78           C  
ATOM   1008  CG  TYR A  63      10.615  13.683 -18.805  1.00  0.78           C  
ATOM   1009  CD1 TYR A  63      11.666  14.090 -19.618  1.00  0.78           C  
ATOM   1010  CD2 TYR A  63      10.085  12.418 -18.936  1.00  0.78           C  
ATOM   1011  CE1 TYR A  63      12.172  13.222 -20.569  1.00  0.78           C  
ATOM   1012  CE2 TYR A  63      10.582  11.556 -19.873  1.00  0.78           C  
ATOM   1013  CZ  TYR A  63      11.616  11.949 -20.692  1.00  0.78           C  
ATOM   1014  OH  TYR A  63      12.097  11.080 -21.633  1.00  0.78           O  
ATOM   1015  H   TYR A  63       9.968  17.299 -18.887  1.00  0.78           H  
ATOM   1016  HA  TYR A  63       8.121  14.945 -18.682  1.00  0.78           H  
ATOM   1017 1HB  TYR A  63      10.851  15.192 -17.362  1.00  0.78           H  
ATOM   1018 2HB  TYR A  63       9.664  13.967 -16.957  1.00  0.78           H  
ATOM   1019  HD1 TYR A  63      12.084  15.086 -19.509  1.00  0.78           H  
ATOM   1020  HD2 TYR A  63       9.262  12.107 -18.292  1.00  0.78           H  
ATOM   1021  HE1 TYR A  63      12.993  13.532 -21.215  1.00  0.78           H  
ATOM   1022  HE2 TYR A  63      10.153  10.560 -19.975  1.00  0.78           H  
ATOM   1023  HH  TYR A  63      11.591  10.265 -21.603  1.00  0.78           H  
ATOM   1024  N   ASP A  64       7.253  15.414 -16.450  1.00  0.71           N  
ATOM   1025  CA  ASP A  64       6.659  15.653 -15.143  1.00  0.71           C  
ATOM   1026  C   ASP A  64       6.914  14.478 -14.204  1.00  0.71           C  
ATOM   1027  O   ASP A  64       6.956  13.329 -14.646  1.00  0.71           O  
ATOM   1028  CB  ASP A  64       5.159  15.911 -15.248  1.00  0.71           C  
ATOM   1029  CG  ASP A  64       4.795  17.265 -15.880  1.00  0.71           C  
ATOM   1030  OD1 ASP A  64       5.642  18.106 -15.965  1.00  0.71           O  
ATOM   1031  OD2 ASP A  64       3.638  17.502 -16.152  1.00  0.71           O  
ATOM   1032  H   ASP A  64       6.860  14.681 -17.041  1.00  0.71           H  
ATOM   1033  HA  ASP A  64       7.126  16.535 -14.706  1.00  0.71           H  
ATOM   1034 1HB  ASP A  64       4.713  15.128 -15.861  1.00  0.71           H  
ATOM   1035 2HB  ASP A  64       4.711  15.845 -14.255  1.00  0.71           H  
ATOM   1036  N   LEU A  65       7.052  14.763 -12.907  1.00  0.67           N  
ATOM   1037  CA  LEU A  65       7.254  13.726 -11.885  1.00  0.67           C  
ATOM   1038  C   LEU A  65       6.045  13.547 -11.000  1.00  0.67           C  
ATOM   1039  O   LEU A  65       5.503  14.519 -10.471  1.00  0.67           O  
ATOM   1040  CB  LEU A  65       8.443  14.070 -10.982  1.00  0.67           C  
ATOM   1041  CG  LEU A  65       8.778  13.103  -9.829  1.00  0.67           C  
ATOM   1042  CD1 LEU A  65       9.306  11.791 -10.380  1.00  0.67           C  
ATOM   1043  CD2 LEU A  65       9.785  13.761  -8.917  1.00  0.67           C  
ATOM   1044  H   LEU A  65       7.019  15.733 -12.615  1.00  0.67           H  
ATOM   1045  HA  LEU A  65       7.424  12.770 -12.370  1.00  0.67           H  
ATOM   1046 1HB  LEU A  65       9.321  14.205 -11.581  1.00  0.67           H  
ATOM   1047 2HB  LEU A  65       8.209  15.018 -10.504  1.00  0.67           H  
ATOM   1048  HG  LEU A  65       7.872  12.892  -9.257  1.00  0.67           H  
ATOM   1049 1HD1 LEU A  65       9.532  11.140  -9.565  1.00  0.67           H  
ATOM   1050 2HD1 LEU A  65       8.562  11.334 -11.021  1.00  0.67           H  
ATOM   1051 3HD1 LEU A  65      10.209  11.975 -10.949  1.00  0.67           H  
ATOM   1052 1HD2 LEU A  65      10.011  13.098  -8.085  1.00  0.67           H  
ATOM   1053 2HD2 LEU A  65      10.694  13.969  -9.468  1.00  0.67           H  
ATOM   1054 3HD2 LEU A  65       9.372  14.697  -8.529  1.00  0.67           H  
ATOM   1055  N   TYR A  66       5.637  12.300 -10.841  1.00  0.66           N  
ATOM   1056  CA  TYR A  66       4.528  11.949  -9.985  1.00  0.66           C  
ATOM   1057  C   TYR A  66       4.942  11.066  -8.828  1.00  0.66           C  
ATOM   1058  O   TYR A  66       5.865  10.254  -8.950  1.00  0.66           O  
ATOM   1059  CB  TYR A  66       3.457  11.265 -10.813  1.00  0.66           C  
ATOM   1060  CG  TYR A  66       2.799  12.205 -11.727  1.00  0.66           C  
ATOM   1061  CD1 TYR A  66       3.405  12.555 -12.919  1.00  0.66           C  
ATOM   1062  CD2 TYR A  66       1.571  12.729 -11.379  1.00  0.66           C  
ATOM   1063  CE1 TYR A  66       2.791  13.452 -13.740  1.00  0.66           C  
ATOM   1064  CE2 TYR A  66       0.956  13.614 -12.218  1.00  0.66           C  
ATOM   1065  CZ  TYR A  66       1.575  13.980 -13.389  1.00  0.66           C  
ATOM   1066  OH  TYR A  66       0.996  14.866 -14.222  1.00  0.66           O  
ATOM   1067  H   TYR A  66       6.111  11.560 -11.357  1.00  0.66           H  
ATOM   1068  HA  TYR A  66       4.122  12.863  -9.570  1.00  0.66           H  
ATOM   1069 1HB  TYR A  66       3.901  10.456 -11.401  1.00  0.66           H  
ATOM   1070 2HB  TYR A  66       2.706  10.836 -10.154  1.00  0.66           H  
ATOM   1071  HD1 TYR A  66       4.378  12.133 -13.193  1.00  0.66           H  
ATOM   1072  HD2 TYR A  66       1.097  12.443 -10.437  1.00  0.66           H  
ATOM   1073  HE1 TYR A  66       3.259  13.749 -14.669  1.00  0.66           H  
ATOM   1074  HE2 TYR A  66      -0.011  14.037 -11.951  1.00  0.66           H  
ATOM   1075  HH  TYR A  66       0.107  14.567 -14.470  1.00  0.66           H  
ATOM   1076  N   ARG A  67       4.213  11.197  -7.721  1.00  0.67           N  
ATOM   1077  CA  ARG A  67       4.406  10.351  -6.550  1.00  0.67           C  
ATOM   1078  C   ARG A  67       3.121   9.584  -6.237  1.00  0.67           C  
ATOM   1079  O   ARG A  67       2.022  10.150  -6.128  1.00  0.67           O  
ATOM   1080  CB  ARG A  67       4.871  11.165  -5.370  1.00  0.67           C  
ATOM   1081  CG  ARG A  67       5.186  10.391  -4.120  1.00  0.67           C  
ATOM   1082  CD  ARG A  67       5.798  11.281  -3.095  1.00  0.67           C  
ATOM   1083  NE  ARG A  67       4.893  12.352  -2.666  1.00  0.67           N  
ATOM   1084  CZ  ARG A  67       5.253  13.386  -1.875  1.00  0.67           C  
ATOM   1085  NH1 ARG A  67       6.487  13.471  -1.423  1.00  0.67           N  
ATOM   1086  NH2 ARG A  67       4.367  14.316  -1.550  1.00  0.67           N  
ATOM   1087  H   ARG A  67       3.498  11.926  -7.703  1.00  0.67           H  
ATOM   1088  HA  ARG A  67       5.189   9.627  -6.770  1.00  0.67           H  
ATOM   1089 1HB  ARG A  67       5.763  11.703  -5.648  1.00  0.67           H  
ATOM   1090 2HB  ARG A  67       4.098  11.882  -5.115  1.00  0.67           H  
ATOM   1091 1HG  ARG A  67       4.274   9.962  -3.713  1.00  0.67           H  
ATOM   1092 2HG  ARG A  67       5.896   9.589  -4.357  1.00  0.67           H  
ATOM   1093 1HD  ARG A  67       6.069  10.691  -2.220  1.00  0.67           H  
ATOM   1094 2HD  ARG A  67       6.690  11.737  -3.502  1.00  0.67           H  
ATOM   1095  HE  ARG A  67       3.930  12.331  -2.999  1.00  0.67           H  
ATOM   1096 1HH1 ARG A  67       7.163  12.763  -1.664  1.00  0.67           H  
ATOM   1097 2HH1 ARG A  67       6.755  14.244  -0.831  1.00  0.67           H  
ATOM   1098 1HH2 ARG A  67       3.398  14.261  -1.907  1.00  0.67           H  
ATOM   1099 2HH2 ARG A  67       4.632  15.088  -0.964  1.00  0.67           H  
ATOM   1100  N   ILE A  68       3.266   8.265  -6.189  1.00  0.69           N  
ATOM   1101  CA  ILE A  68       2.172   7.321  -6.030  1.00  0.69           C  
ATOM   1102  C   ILE A  68       2.325   6.449  -4.782  1.00  0.69           C  
ATOM   1103  O   ILE A  68       3.323   5.739  -4.634  1.00  0.69           O  
ATOM   1104  CB  ILE A  68       2.131   6.440  -7.298  1.00  0.69           C  
ATOM   1105  CG1 ILE A  68       2.023   7.339  -8.535  1.00  0.69           C  
ATOM   1106  CG2 ILE A  68       0.962   5.475  -7.251  1.00  0.69           C  
ATOM   1107  CD1 ILE A  68       3.378   7.751  -9.140  1.00  0.69           C  
ATOM   1108  H   ILE A  68       4.209   7.887  -6.274  1.00  0.69           H  
ATOM   1109  HA  ILE A  68       1.238   7.878  -5.947  1.00  0.69           H  
ATOM   1110  HB  ILE A  68       3.068   5.882  -7.373  1.00  0.69           H  
ATOM   1111 1HG1 ILE A  68       1.447   6.813  -9.296  1.00  0.69           H  
ATOM   1112 2HG1 ILE A  68       1.490   8.232  -8.260  1.00  0.69           H  
ATOM   1113 1HG2 ILE A  68       0.957   4.864  -8.151  1.00  0.69           H  
ATOM   1114 2HG2 ILE A  68       1.057   4.832  -6.374  1.00  0.69           H  
ATOM   1115 3HG2 ILE A  68       0.029   6.041  -7.188  1.00  0.69           H  
ATOM   1116 1HD1 ILE A  68       3.213   8.378 -10.014  1.00  0.69           H  
ATOM   1117 2HD1 ILE A  68       3.969   8.283  -8.437  1.00  0.69           H  
ATOM   1118 3HD1 ILE A  68       3.927   6.900  -9.417  1.00  0.69           H  
ATOM   1119  N   GLU A  69       1.359   6.493  -3.868  1.00  0.71           N  
ATOM   1120  CA  GLU A  69       1.478   5.672  -2.660  1.00  0.71           C  
ATOM   1121  C   GLU A  69       0.675   4.387  -2.801  1.00  0.71           C  
ATOM   1122  O   GLU A  69      -0.535   4.437  -3.002  1.00  0.71           O  
ATOM   1123  CB  GLU A  69       1.047   6.446  -1.420  1.00  0.71           C  
ATOM   1124  CG  GLU A  69       1.201   5.655  -0.122  1.00  0.71           C  
ATOM   1125  CD  GLU A  69       0.875   6.450   1.125  1.00  0.71           C  
ATOM   1126  OE1 GLU A  69       0.647   7.634   1.021  1.00  0.71           O  
ATOM   1127  OE2 GLU A  69       0.871   5.869   2.186  1.00  0.71           O  
ATOM   1128  H   GLU A  69       0.547   7.082  -4.010  1.00  0.71           H  
ATOM   1129  HA  GLU A  69       2.521   5.394  -2.529  1.00  0.71           H  
ATOM   1130 1HB  GLU A  69       1.637   7.358  -1.334  1.00  0.71           H  
ATOM   1131 2HB  GLU A  69       0.002   6.736  -1.516  1.00  0.71           H  
ATOM   1132 1HG  GLU A  69       0.549   4.783  -0.164  1.00  0.71           H  
ATOM   1133 2HG  GLU A  69       2.231   5.295  -0.061  1.00  0.71           H  
ATOM   1134  N   MET A  70       1.344   3.244  -2.661  1.00  0.74           N  
ATOM   1135  CA  MET A  70       0.704   1.948  -2.863  1.00  0.74           C  
ATOM   1136  C   MET A  70       0.935   1.024  -1.654  1.00  0.74           C  
ATOM   1137  O   MET A  70       2.023   1.049  -1.072  1.00  0.74           O  
ATOM   1138  CB  MET A  70       1.321   1.319  -4.124  1.00  0.74           C  
ATOM   1139  CG  MET A  70       0.807  -0.028  -4.527  1.00  0.74           C  
ATOM   1140  SD  MET A  70       1.518  -0.563  -6.093  1.00  0.74           S  
ATOM   1141  CE  MET A  70       0.754  -2.127  -6.225  1.00  0.74           C  
ATOM   1142  H   MET A  70       2.340   3.288  -2.447  1.00  0.74           H  
ATOM   1143  HA  MET A  70      -0.349   2.121  -3.037  1.00  0.74           H  
ATOM   1144 1HB  MET A  70       1.187   1.993  -4.964  1.00  0.74           H  
ATOM   1145 2HB  MET A  70       2.402   1.215  -3.973  1.00  0.74           H  
ATOM   1146 1HG  MET A  70       1.047  -0.770  -3.762  1.00  0.74           H  
ATOM   1147 2HG  MET A  70      -0.273   0.013  -4.638  1.00  0.74           H  
ATOM   1148 1HE  MET A  70       1.006  -2.589  -7.140  1.00  0.74           H  
ATOM   1149 2HE  MET A  70       1.075  -2.738  -5.428  1.00  0.74           H  
ATOM   1150 3HE  MET A  70      -0.311  -2.005  -6.169  1.00  0.74           H  
ATOM   1151  N   PRO A  71      -0.079   0.261  -1.195  1.00  0.75           N  
ATOM   1152  CA  PRO A  71       0.050  -0.773  -0.182  1.00  0.75           C  
ATOM   1153  C   PRO A  71       1.063  -1.826  -0.594  1.00  0.75           C  
ATOM   1154  O   PRO A  71       0.999  -2.358  -1.702  1.00  0.75           O  
ATOM   1155  CB  PRO A  71      -1.369  -1.357  -0.128  1.00  0.75           C  
ATOM   1156  CG  PRO A  71      -2.262  -0.220  -0.567  1.00  0.75           C  
ATOM   1157  CD  PRO A  71      -1.466   0.528  -1.609  1.00  0.75           C  
ATOM   1158  HA  PRO A  71       0.335  -0.316   0.777  1.00  0.75           H  
ATOM   1159 1HB  PRO A  71      -1.437  -2.233  -0.784  1.00  0.75           H  
ATOM   1160 2HB  PRO A  71      -1.592  -1.703   0.892  1.00  0.75           H  
ATOM   1161 1HG  PRO A  71      -3.208  -0.619  -0.969  1.00  0.75           H  
ATOM   1162 2HG  PRO A  71      -2.526   0.411   0.295  1.00  0.75           H  
ATOM   1163 1HD  PRO A  71      -1.664   0.159  -2.613  1.00  0.75           H  
ATOM   1164 2HD  PRO A  71      -1.709   1.594  -1.489  1.00  0.75           H  
ATOM   1165  N   GLU A  72       1.919  -2.223   0.337  1.00  0.75           N  
ATOM   1166  CA  GLU A  72       2.923  -3.250   0.071  1.00  0.75           C  
ATOM   1167  C   GLU A  72       2.287  -4.593  -0.276  1.00  0.75           C  
ATOM   1168  O   GLU A  72       2.856  -5.406  -0.999  1.00  0.75           O  
ATOM   1169  CB  GLU A  72       3.844  -3.373   1.284  1.00  0.75           C  
ATOM   1170  CG  GLU A  72       4.701  -2.128   1.523  1.00  0.75           C  
ATOM   1171  CD  GLU A  72       3.977  -1.004   2.253  1.00  0.75           C  
ATOM   1172  OE1 GLU A  72       2.829  -1.172   2.587  1.00  0.75           O  
ATOM   1173  OE2 GLU A  72       4.587   0.036   2.472  1.00  0.75           O  
ATOM   1174  H   GLU A  72       1.908  -1.775   1.241  1.00  0.75           H  
ATOM   1175  HA  GLU A  72       3.520  -2.931  -0.783  1.00  0.75           H  
ATOM   1176 1HB  GLU A  72       3.248  -3.557   2.178  1.00  0.75           H  
ATOM   1177 2HB  GLU A  72       4.512  -4.224   1.151  1.00  0.75           H  
ATOM   1178 1HG  GLU A  72       5.590  -2.405   2.091  1.00  0.75           H  
ATOM   1179 2HG  GLU A  72       5.019  -1.766   0.560  1.00  0.75           H  
ATOM   1180  N   TYR A  73       1.074  -4.806   0.225  1.00  0.74           N  
ATOM   1181  CA  TYR A  73       0.337  -6.041   0.008  1.00  0.74           C  
ATOM   1182  C   TYR A  73       0.057  -6.290  -1.460  1.00  0.74           C  
ATOM   1183  O   TYR A  73      -0.110  -7.429  -1.870  1.00  0.74           O  
ATOM   1184  CB  TYR A  73      -0.984  -6.054   0.763  1.00  0.74           C  
ATOM   1185  CG  TYR A  73      -1.612  -7.437   0.774  1.00  0.74           C  
ATOM   1186  CD1 TYR A  73      -1.093  -8.392   1.636  1.00  0.74           C  
ATOM   1187  CD2 TYR A  73      -2.679  -7.764  -0.066  1.00  0.74           C  
ATOM   1188  CE1 TYR A  73      -1.625  -9.658   1.675  1.00  0.74           C  
ATOM   1189  CE2 TYR A  73      -3.217  -9.050  -0.020  1.00  0.74           C  
ATOM   1190  CZ  TYR A  73      -2.685  -9.994   0.851  1.00  0.74           C  
ATOM   1191  OH  TYR A  73      -3.195 -11.279   0.924  1.00  0.74           O  
ATOM   1192  H   TYR A  73       0.665  -4.080   0.794  1.00  0.74           H  
ATOM   1193  HA  TYR A  73       0.947  -6.869   0.368  1.00  0.74           H  
ATOM   1194 1HB  TYR A  73      -0.829  -5.734   1.792  1.00  0.74           H  
ATOM   1195 2HB  TYR A  73      -1.682  -5.360   0.293  1.00  0.74           H  
ATOM   1196  HD1 TYR A  73      -0.259  -8.135   2.289  1.00  0.74           H  
ATOM   1197  HD2 TYR A  73      -3.091  -7.019  -0.750  1.00  0.74           H  
ATOM   1198  HE1 TYR A  73      -1.209 -10.399   2.358  1.00  0.74           H  
ATOM   1199  HE2 TYR A  73      -4.051  -9.318  -0.664  1.00  0.74           H  
ATOM   1200  HH  TYR A  73      -3.953 -11.390   0.310  1.00  0.74           H  
ATOM   1201  N   LEU A  74      -0.042  -5.220  -2.248  1.00  0.72           N  
ATOM   1202  CA  LEU A  74      -0.371  -5.351  -3.654  1.00  0.72           C  
ATOM   1203  C   LEU A  74       0.853  -5.610  -4.527  1.00  0.72           C  
ATOM   1204  O   LEU A  74       0.722  -5.712  -5.761  1.00  0.72           O  
ATOM   1205  CB  LEU A  74      -1.064  -4.084  -4.166  1.00  0.72           C  
ATOM   1206  CG  LEU A  74      -2.421  -3.722  -3.633  1.00  0.72           C  
ATOM   1207  CD1 LEU A  74      -2.824  -2.357  -4.246  1.00  0.72           C  
ATOM   1208  CD2 LEU A  74      -3.414  -4.809  -3.992  1.00  0.72           C  
ATOM   1209  H   LEU A  74       0.153  -4.289  -1.882  1.00  0.72           H  
ATOM   1210  HA  LEU A  74      -1.049  -6.185  -3.762  1.00  0.72           H  
ATOM   1211 1HB  LEU A  74      -0.427  -3.250  -3.891  1.00  0.72           H  
ATOM   1212 2HB  LEU A  74      -1.137  -4.141  -5.241  1.00  0.72           H  
ATOM   1213  HG  LEU A  74      -2.376  -3.610  -2.550  1.00  0.72           H  
ATOM   1214 1HD1 LEU A  74      -3.801  -2.054  -3.868  1.00  0.72           H  
ATOM   1215 2HD1 LEU A  74      -2.087  -1.616  -3.975  1.00  0.72           H  
ATOM   1216 3HD1 LEU A  74      -2.868  -2.439  -5.335  1.00  0.72           H  
ATOM   1217 1HD2 LEU A  74      -4.400  -4.541  -3.612  1.00  0.72           H  
ATOM   1218 2HD2 LEU A  74      -3.463  -4.928  -5.078  1.00  0.72           H  
ATOM   1219 3HD2 LEU A  74      -3.098  -5.744  -3.541  1.00  0.72           H  
ATOM   1220  N   ILE A  75       2.040  -5.685  -3.909  1.00  0.70           N  
ATOM   1221  CA  ILE A  75       3.260  -5.856  -4.670  1.00  0.70           C  
ATOM   1222  C   ILE A  75       3.920  -7.223  -4.456  1.00  0.70           C  
ATOM   1223  O   ILE A  75       4.214  -7.625  -3.328  1.00  0.70           O  
ATOM   1224  CB  ILE A  75       4.264  -4.759  -4.284  1.00  0.70           C  
ATOM   1225  CG1 ILE A  75       3.647  -3.402  -4.547  1.00  0.70           C  
ATOM   1226  CG2 ILE A  75       5.548  -4.926  -5.085  1.00  0.70           C  
ATOM   1227  CD1 ILE A  75       4.421  -2.262  -4.055  1.00  0.70           C  
ATOM   1228  H   ILE A  75       2.109  -5.617  -2.892  1.00  0.70           H  
ATOM   1229  HA  ILE A  75       3.024  -5.757  -5.725  1.00  0.70           H  
ATOM   1230  HB  ILE A  75       4.482  -4.826  -3.214  1.00  0.70           H  
ATOM   1231 1HG1 ILE A  75       3.504  -3.285  -5.595  1.00  0.70           H  
ATOM   1232 2HG1 ILE A  75       2.687  -3.366  -4.043  1.00  0.70           H  
ATOM   1233 1HG2 ILE A  75       6.231  -4.156  -4.794  1.00  0.70           H  
ATOM   1234 2HG2 ILE A  75       5.991  -5.899  -4.875  1.00  0.70           H  
ATOM   1235 3HG2 ILE A  75       5.336  -4.854  -6.156  1.00  0.70           H  
ATOM   1236 1HD1 ILE A  75       3.897  -1.329  -4.270  1.00  0.70           H  
ATOM   1237 2HD1 ILE A  75       4.557  -2.357  -2.979  1.00  0.70           H  
ATOM   1238 3HD1 ILE A  75       5.381  -2.260  -4.549  1.00  0.70           H  
ATOM   1239  N   ALA A  76       4.134  -7.941  -5.553  1.00  0.69           N  
ATOM   1240  CA  ALA A  76       4.822  -9.223  -5.528  1.00  0.69           C  
ATOM   1241  C   ALA A  76       6.292  -8.915  -5.726  1.00  0.69           C  
ATOM   1242  O   ALA A  76       6.592  -8.010  -6.501  1.00  0.69           O  
ATOM   1243  CB  ALA A  76       4.299 -10.147  -6.612  1.00  0.69           C  
ATOM   1244  H   ALA A  76       3.851  -7.547  -6.449  1.00  0.69           H  
ATOM   1245  HA  ALA A  76       4.688  -9.687  -4.550  1.00  0.69           H  
ATOM   1246 1HB  ALA A  76       4.846 -11.086  -6.581  1.00  0.69           H  
ATOM   1247 2HB  ALA A  76       3.240 -10.336  -6.448  1.00  0.69           H  
ATOM   1248 3HB  ALA A  76       4.437  -9.673  -7.585  1.00  0.69           H  
ATOM   1249  N   THR A  77       7.196  -9.659  -5.097  1.00  0.69           N  
ATOM   1250  CA  THR A  77       8.616  -9.371  -5.299  1.00  0.69           C  
ATOM   1251  C   THR A  77       9.365 -10.541  -5.913  1.00  0.69           C  
ATOM   1252  O   THR A  77       9.234 -11.678  -5.458  1.00  0.69           O  
ATOM   1253  CB  THR A  77       9.300  -8.997  -3.960  1.00  0.69           C  
ATOM   1254  OG1 THR A  77       8.661  -7.836  -3.385  1.00  0.69           O  
ATOM   1255  CG2 THR A  77      10.795  -8.686  -4.188  1.00  0.69           C  
ATOM   1256  H   THR A  77       6.909 -10.398  -4.471  1.00  0.69           H  
ATOM   1257  HA  THR A  77       8.713  -8.539  -5.988  1.00  0.69           H  
ATOM   1258  HB  THR A  77       9.207  -9.829  -3.263  1.00  0.69           H  
ATOM   1259  HG1 THR A  77       9.003  -7.003  -3.786  1.00  0.69           H  
ATOM   1260 1HG2 THR A  77      11.258  -8.421  -3.241  1.00  0.69           H  
ATOM   1261 2HG2 THR A  77      11.298  -9.555  -4.598  1.00  0.69           H  
ATOM   1262 3HG2 THR A  77      10.891  -7.852  -4.884  1.00  0.69           H  
ATOM   1263  N   LEU A  78      10.160 -10.247  -6.936  1.00  0.69           N  
ATOM   1264  CA  LEU A  78      11.017 -11.230  -7.588  1.00  0.69           C  
ATOM   1265  C   LEU A  78      12.431 -10.935  -7.066  1.00  0.69           C  
ATOM   1266  O   LEU A  78      12.908  -9.809  -7.220  1.00  0.69           O  
ATOM   1267  CB  LEU A  78      10.898 -11.031  -9.110  1.00  0.69           C  
ATOM   1268  CG  LEU A  78      11.648 -11.945 -10.035  1.00  0.69           C  
ATOM   1269  CD1 LEU A  78      11.123 -13.345  -9.891  1.00  0.69           C  
ATOM   1270  CD2 LEU A  78      11.433 -11.456 -11.465  1.00  0.69           C  
ATOM   1271  H   LEU A  78      10.184  -9.284  -7.279  1.00  0.69           H  
ATOM   1272  HA  LEU A  78      10.723 -12.240  -7.303  1.00  0.69           H  
ATOM   1273 1HB  LEU A  78       9.859 -11.124  -9.374  1.00  0.69           H  
ATOM   1274 2HB  LEU A  78      11.207 -10.008  -9.340  1.00  0.69           H  
ATOM   1275  HG  LEU A  78      12.708 -11.950  -9.773  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  78      11.670 -14.010 -10.565  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  78      11.257 -13.675  -8.861  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  78      10.064 -13.361 -10.140  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  78      11.954 -12.112 -12.161  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  78      10.370 -11.460 -11.693  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  78      11.816 -10.446 -11.559  1.00  0.69           H  
ATOM   1282  N   ASP A  79      13.083 -11.874  -6.364  1.00  0.70           N  
ATOM   1283  CA  ASP A  79      14.385 -11.513  -5.794  1.00  0.70           C  
ATOM   1284  C   ASP A  79      15.464 -11.618  -6.854  1.00  0.70           C  
ATOM   1285  O   ASP A  79      15.250 -12.218  -7.899  1.00  0.70           O  
ATOM   1286  CB  ASP A  79      14.705 -12.366  -4.546  1.00  0.70           C  
ATOM   1287  CG  ASP A  79      15.780 -11.744  -3.595  1.00  0.70           C  
ATOM   1288  OD1 ASP A  79      16.375 -10.745  -3.959  1.00  0.70           O  
ATOM   1289  OD2 ASP A  79      15.969 -12.263  -2.521  1.00  0.70           O  
ATOM   1290  H   ASP A  79      12.729 -12.836  -6.244  1.00  0.70           H  
ATOM   1291  HA  ASP A  79      14.342 -10.474  -5.467  1.00  0.70           H  
ATOM   1292 1HB  ASP A  79      13.786 -12.525  -3.980  1.00  0.70           H  
ATOM   1293 2HB  ASP A  79      15.049 -13.355  -4.870  1.00  0.70           H  
ATOM   1294  N   GLU A  80      16.648 -11.095  -6.572  1.00  0.71           N  
ATOM   1295  CA  GLU A  80      17.744 -11.165  -7.542  1.00  0.71           C  
ATOM   1296  C   GLU A  80      18.050 -12.617  -7.920  1.00  0.71           C  
ATOM   1297  O   GLU A  80      18.278 -12.947  -9.083  1.00  0.71           O  
ATOM   1298  CB  GLU A  80      18.999 -10.477  -7.000  1.00  0.71           C  
ATOM   1299  CG  GLU A  80      20.155 -10.412  -7.995  1.00  0.71           C  
ATOM   1300  CD  GLU A  80      21.345  -9.634  -7.478  1.00  0.71           C  
ATOM   1301  OE1 GLU A  80      21.282  -9.145  -6.375  1.00  0.71           O  
ATOM   1302  OE2 GLU A  80      22.318  -9.533  -8.190  1.00  0.71           O  
ATOM   1303  H   GLU A  80      16.759 -10.647  -5.662  1.00  0.71           H  
ATOM   1304  HA  GLU A  80      17.435 -10.638  -8.435  1.00  0.71           H  
ATOM   1305 1HB  GLU A  80      18.753  -9.457  -6.700  1.00  0.71           H  
ATOM   1306 2HB  GLU A  80      19.345 -11.007  -6.110  1.00  0.71           H  
ATOM   1307 1HG  GLU A  80      20.471 -11.429  -8.231  1.00  0.71           H  
ATOM   1308 2HG  GLU A  80      19.795  -9.951  -8.916  1.00  0.71           H  
ATOM   1309  N   GLU A  81      17.976 -13.498  -6.932  1.00  0.71           N  
ATOM   1310  CA  GLU A  81      18.253 -14.920  -7.097  1.00  0.71           C  
ATOM   1311  C   GLU A  81      17.230 -15.630  -7.991  1.00  0.71           C  
ATOM   1312  O   GLU A  81      17.478 -16.743  -8.455  1.00  0.71           O  
ATOM   1313  CB  GLU A  81      18.306 -15.612  -5.734  1.00  0.71           C  
ATOM   1314  CG  GLU A  81      19.482 -15.186  -4.862  1.00  0.71           C  
ATOM   1315  CD  GLU A  81      19.539 -15.911  -3.531  1.00  0.71           C  
ATOM   1316  OE1 GLU A  81      18.674 -16.714  -3.269  1.00  0.71           O  
ATOM   1317  OE2 GLU A  81      20.454 -15.659  -2.780  1.00  0.71           O  
ATOM   1318  H   GLU A  81      17.747 -13.148  -6.010  1.00  0.71           H  
ATOM   1319  HA  GLU A  81      19.231 -15.020  -7.569  1.00  0.71           H  
ATOM   1320 1HB  GLU A  81      17.384 -15.396  -5.186  1.00  0.71           H  
ATOM   1321 2HB  GLU A  81      18.359 -16.691  -5.875  1.00  0.71           H  
ATOM   1322 1HG  GLU A  81      20.408 -15.377  -5.406  1.00  0.71           H  
ATOM   1323 2HG  GLU A  81      19.414 -14.112  -4.685  1.00  0.71           H  
ATOM   1324  N   ASP A  82      16.060 -15.022  -8.175  1.00  0.71           N  
ATOM   1325  CA  ASP A  82      14.986 -15.610  -8.950  1.00  0.71           C  
ATOM   1326  C   ASP A  82      15.013 -15.100 -10.391  1.00  0.71           C  
ATOM   1327  O   ASP A  82      14.139 -15.438 -11.194  1.00  0.71           O  
ATOM   1328  CB  ASP A  82      13.643 -15.203  -8.353  1.00  0.71           C  
ATOM   1329  CG  ASP A  82      13.379 -15.681  -6.923  1.00  0.71           C  
ATOM   1330  OD1 ASP A  82      13.663 -16.819  -6.616  1.00  0.71           O  
ATOM   1331  OD2 ASP A  82      12.900 -14.862  -6.129  1.00  0.71           O  
ATOM   1332  H   ASP A  82      15.909 -14.084  -7.817  1.00  0.71           H  
ATOM   1333  HA  ASP A  82      15.093 -16.696  -8.950  1.00  0.71           H  
ATOM   1334 1HB  ASP A  82      13.580 -14.114  -8.370  1.00  0.71           H  
ATOM   1335 2HB  ASP A  82      12.848 -15.589  -8.987  1.00  0.71           H  
ATOM   1336  N   LEU A  83      15.990 -14.264 -10.724  1.00  0.70           N  
ATOM   1337  CA  LEU A  83      16.017 -13.681 -12.050  1.00  0.70           C  
ATOM   1338  C   LEU A  83      16.689 -14.592 -13.081  1.00  0.70           C  
ATOM   1339  O   LEU A  83      17.551 -15.398 -12.731  1.00  0.70           O  
ATOM   1340  CB  LEU A  83      16.740 -12.345 -12.003  1.00  0.70           C  
ATOM   1341  CG  LEU A  83      16.107 -11.344 -11.128  1.00  0.70           C  
ATOM   1342  CD1 LEU A  83      16.900 -10.141 -11.119  1.00  0.70           C  
ATOM   1343  CD2 LEU A  83      14.780 -11.060 -11.618  1.00  0.70           C  
ATOM   1344  H   LEU A  83      16.717 -14.003 -10.056  1.00  0.70           H  
ATOM   1345  HA  LEU A  83      14.988 -13.482 -12.312  1.00  0.70           H  
ATOM   1346 1HB  LEU A  83      17.757 -12.508 -11.640  1.00  0.70           H  
ATOM   1347 2HB  LEU A  83      16.797 -11.935 -13.001  1.00  0.70           H  
ATOM   1348  HG  LEU A  83      16.053 -11.735 -10.127  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  83      16.447  -9.427 -10.490  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  83      17.902 -10.364 -10.766  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  83      16.933  -9.769 -12.112  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  83      14.295 -10.326 -10.970  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  83      14.863 -10.671 -12.624  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  83      14.218 -11.985 -11.622  1.00  0.70           H  
ATOM   1355  N   PRO A  84      16.305 -14.500 -14.365  1.00  0.70           N  
ATOM   1356  CA  PRO A  84      16.954 -15.165 -15.474  1.00  0.70           C  
ATOM   1357  C   PRO A  84      18.398 -14.719 -15.553  1.00  0.70           C  
ATOM   1358  O   PRO A  84      18.706 -13.566 -15.277  1.00  0.70           O  
ATOM   1359  CB  PRO A  84      16.165 -14.663 -16.690  1.00  0.70           C  
ATOM   1360  CG  PRO A  84      14.821 -14.283 -16.155  1.00  0.70           C  
ATOM   1361  CD  PRO A  84      15.079 -13.752 -14.753  1.00  0.70           C  
ATOM   1362  HA  PRO A  84      16.880 -16.252 -15.349  1.00  0.70           H  
ATOM   1363 1HB  PRO A  84      16.694 -13.815 -17.153  1.00  0.70           H  
ATOM   1364 2HB  PRO A  84      16.108 -15.457 -17.450  1.00  0.70           H  
ATOM   1365 1HG  PRO A  84      14.360 -13.532 -16.817  1.00  0.70           H  
ATOM   1366 2HG  PRO A  84      14.163 -15.159 -16.164  1.00  0.70           H  
ATOM   1367 1HD  PRO A  84      15.247 -12.667 -14.759  1.00  0.70           H  
ATOM   1368 2HD  PRO A  84      14.212 -14.050 -14.151  1.00  0.70           H  
ATOM   1369  N   VAL A  85      19.266 -15.596 -16.034  1.00  0.70           N  
ATOM   1370  CA  VAL A  85      20.693 -15.297 -16.179  1.00  0.70           C  
ATOM   1371  C   VAL A  85      20.934 -14.056 -17.032  1.00  0.70           C  
ATOM   1372  O   VAL A  85      21.844 -13.267 -16.786  1.00  0.70           O  
ATOM   1373  CB  VAL A  85      21.406 -16.492 -16.827  1.00  0.70           C  
ATOM   1374  CG1 VAL A  85      22.832 -16.117 -17.178  1.00  0.70           C  
ATOM   1375  CG2 VAL A  85      21.373 -17.671 -15.872  1.00  0.70           C  
ATOM   1376  H   VAL A  85      18.942 -16.526 -16.266  1.00  0.70           H  
ATOM   1377  HA  VAL A  85      21.112 -15.126 -15.184  1.00  0.70           H  
ATOM   1378  HB  VAL A  85      20.898 -16.757 -17.755  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  85      23.327 -16.967 -17.647  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  85      22.828 -15.274 -17.870  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  85      23.368 -15.840 -16.271  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  85      21.870 -18.528 -16.330  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  85      21.886 -17.404 -14.947  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  85      20.337 -17.931 -15.647  1.00  0.70           H  
ATOM   1385  N   THR A  86      20.109 -13.915 -18.048  1.00  0.73           N  
ATOM   1386  CA  THR A  86      20.180 -12.850 -19.022  1.00  0.73           C  
ATOM   1387  C   THR A  86      19.444 -11.561 -18.625  1.00  0.73           C  
ATOM   1388  O   THR A  86      19.293 -10.667 -19.454  1.00  0.73           O  
ATOM   1389  CB  THR A  86      19.624 -13.372 -20.358  1.00  0.73           C  
ATOM   1390  OG1 THR A  86      18.258 -13.844 -20.174  1.00  0.73           O  
ATOM   1391  CG2 THR A  86      20.486 -14.513 -20.866  1.00  0.73           C  
ATOM   1392  H   THR A  86      19.382 -14.605 -18.155  1.00  0.73           H  
ATOM   1393  HA  THR A  86      21.232 -12.602 -19.164  1.00  0.73           H  
ATOM   1394  HB  THR A  86      19.623 -12.564 -21.089  1.00  0.73           H  
ATOM   1395  HG1 THR A  86      18.279 -14.657 -19.662  1.00  0.73           H  
ATOM   1396 1HG2 THR A  86      20.088 -14.878 -21.815  1.00  0.73           H  
ATOM   1397 2HG2 THR A  86      21.506 -14.158 -21.011  1.00  0.73           H  
ATOM   1398 3HG2 THR A  86      20.485 -15.322 -20.137  1.00  0.73           H  
ATOM   1399  N   TRP A  87      18.979 -11.441 -17.376  1.00  0.77           N  
ATOM   1400  CA  TRP A  87      18.216 -10.253 -16.949  1.00  0.77           C  
ATOM   1401  C   TRP A  87      18.929  -8.907 -17.177  1.00  0.77           C  
ATOM   1402  O   TRP A  87      18.273  -7.877 -17.300  1.00  0.77           O  
ATOM   1403  CB  TRP A  87      17.808 -10.379 -15.478  1.00  0.77           C  
ATOM   1404  CG  TRP A  87      18.861 -10.158 -14.390  1.00  0.77           C  
ATOM   1405  CD1 TRP A  87      19.768 -11.029 -13.848  1.00  0.77           C  
ATOM   1406  CD2 TRP A  87      18.949  -8.961 -13.591  1.00  0.77           C  
ATOM   1407  NE1 TRP A  87      20.429 -10.433 -12.799  1.00  0.77           N  
ATOM   1408  CE2 TRP A  87      19.931  -9.178 -12.619  1.00  0.77           C  
ATOM   1409  CE3 TRP A  87      18.260  -7.759 -13.597  1.00  0.77           C  
ATOM   1410  CZ2 TRP A  87      20.239  -8.218 -11.663  1.00  0.77           C  
ATOM   1411  CZ3 TRP A  87      18.568  -6.809 -12.656  1.00  0.77           C  
ATOM   1412  CH2 TRP A  87      19.524  -7.026 -11.717  1.00  0.77           C  
ATOM   1413  H   TRP A  87      19.115 -12.197 -16.704  1.00  0.77           H  
ATOM   1414  HA  TRP A  87      17.291 -10.238 -17.530  1.00  0.77           H  
ATOM   1415 1HB  TRP A  87      16.993  -9.685 -15.280  1.00  0.77           H  
ATOM   1416 2HB  TRP A  87      17.403 -11.378 -15.330  1.00  0.77           H  
ATOM   1417  HD1 TRP A  87      19.951 -12.036 -14.168  1.00  0.77           H  
ATOM   1418  HE1 TRP A  87      21.141 -10.878 -12.235  1.00  0.77           H  
ATOM   1419  HE3 TRP A  87      17.477  -7.575 -14.334  1.00  0.77           H  
ATOM   1420  HZ2 TRP A  87      21.000  -8.379 -10.889  1.00  0.77           H  
ATOM   1421  HZ3 TRP A  87      18.015  -5.875 -12.676  1.00  0.77           H  
ATOM   1422  HH2 TRP A  87      19.716  -6.241 -10.999  1.00  0.77           H  
ATOM   1423  N   ARG A  88      20.267  -8.889 -17.203  1.00  0.82           N  
ATOM   1424  CA  ARG A  88      20.994  -7.631 -17.414  1.00  0.82           C  
ATOM   1425  C   ARG A  88      21.265  -7.356 -18.902  1.00  0.82           C  
ATOM   1426  O   ARG A  88      21.879  -6.346 -19.250  1.00  0.82           O  
ATOM   1427  CB  ARG A  88      22.355  -7.639 -16.725  1.00  0.82           C  
ATOM   1428  CG  ARG A  88      22.363  -7.788 -15.220  1.00  0.82           C  
ATOM   1429  CD  ARG A  88      21.773  -6.635 -14.484  1.00  0.82           C  
ATOM   1430  NE  ARG A  88      22.447  -5.353 -14.674  1.00  0.82           N  
ATOM   1431  CZ  ARG A  88      23.546  -4.949 -14.015  1.00  0.82           C  
ATOM   1432  NH1 ARG A  88      24.165  -5.742 -13.170  1.00  0.82           N  
ATOM   1433  NH2 ARG A  88      23.981  -3.729 -14.235  1.00  0.82           N  
ATOM   1434  H   ARG A  88      20.775  -9.755 -17.083  1.00  0.82           H  
ATOM   1435  HA  ARG A  88      20.396  -6.813 -17.013  1.00  0.82           H  
ATOM   1436 1HB  ARG A  88      22.950  -8.456 -17.132  1.00  0.82           H  
ATOM   1437 2HB  ARG A  88      22.876  -6.711 -16.960  1.00  0.82           H  
ATOM   1438 1HG  ARG A  88      21.796  -8.681 -14.957  1.00  0.82           H  
ATOM   1439 2HG  ARG A  88      23.391  -7.907 -14.880  1.00  0.82           H  
ATOM   1440 1HD  ARG A  88      20.740  -6.519 -14.788  1.00  0.82           H  
ATOM   1441 2HD  ARG A  88      21.818  -6.852 -13.436  1.00  0.82           H  
ATOM   1442  HE  ARG A  88      22.017  -4.652 -15.289  1.00  0.82           H  
ATOM   1443 1HH1 ARG A  88      23.826  -6.680 -13.014  1.00  0.82           H  
ATOM   1444 2HH1 ARG A  88      24.988  -5.417 -12.687  1.00  0.82           H  
ATOM   1445 1HH2 ARG A  88      23.444  -3.137 -14.882  1.00  0.82           H  
ATOM   1446 2HH2 ARG A  88      24.796  -3.375 -13.762  1.00  0.82           H  
ATOM   1447  N   ALA A  89      20.863  -8.275 -19.780  1.00  0.87           N  
ATOM   1448  CA  ALA A  89      21.141  -8.145 -21.208  1.00  0.87           C  
ATOM   1449  C   ALA A  89      20.475  -6.942 -21.844  1.00  0.87           C  
ATOM   1450  O   ALA A  89      19.344  -6.570 -21.497  1.00  0.87           O  
ATOM   1451  CB  ALA A  89      20.684  -9.383 -21.955  1.00  0.87           C  
ATOM   1452  H   ALA A  89      20.340  -9.090 -19.465  1.00  0.87           H  
ATOM   1453  HA  ALA A  89      22.218  -8.033 -21.327  1.00  0.87           H  
ATOM   1454 1HB  ALA A  89      20.930  -9.278 -23.014  1.00  0.87           H  
ATOM   1455 2HB  ALA A  89      21.179 -10.265 -21.548  1.00  0.87           H  
ATOM   1456 3HB  ALA A  89      19.604  -9.492 -21.846  1.00  0.87           H  
ATOM   1457  N   ILE A  90      21.178  -6.369 -22.818  1.00  0.89           N  
ATOM   1458  CA  ILE A  90      20.636  -5.323 -23.662  1.00  0.89           C  
ATOM   1459  C   ILE A  90      20.746  -5.779 -25.122  1.00  0.89           C  
ATOM   1460  O   ILE A  90      21.859  -5.971 -25.610  1.00  0.89           O  
ATOM   1461  CB  ILE A  90      21.383  -3.994 -23.500  1.00  0.89           C  
ATOM   1462  CG1 ILE A  90      21.316  -3.509 -22.045  1.00  0.89           C  
ATOM   1463  CG2 ILE A  90      20.761  -2.976 -24.436  1.00  0.89           C  
ATOM   1464  CD1 ILE A  90      22.188  -2.314 -21.770  1.00  0.89           C  
ATOM   1465  H   ILE A  90      22.114  -6.705 -22.998  1.00  0.89           H  
ATOM   1466  HA  ILE A  90      19.599  -5.161 -23.392  1.00  0.89           H  
ATOM   1467  HB  ILE A  90      22.434  -4.128 -23.754  1.00  0.89           H  
ATOM   1468 1HG1 ILE A  90      20.286  -3.250 -21.807  1.00  0.89           H  
ATOM   1469 2HG1 ILE A  90      21.632  -4.316 -21.381  1.00  0.89           H  
ATOM   1470 1HG2 ILE A  90      21.287  -2.029 -24.342  1.00  0.89           H  
ATOM   1471 2HG2 ILE A  90      20.837  -3.333 -25.464  1.00  0.89           H  
ATOM   1472 3HG2 ILE A  90      19.712  -2.839 -24.177  1.00  0.89           H  
ATOM   1473 1HD1 ILE A  90      22.091  -2.029 -20.722  1.00  0.89           H  
ATOM   1474 2HD1 ILE A  90      23.226  -2.568 -21.982  1.00  0.89           H  
ATOM   1475 3HD1 ILE A  90      21.880  -1.484 -22.403  1.00  0.89           H  
ATOM   1476  N   PRO A  91      19.628  -5.958 -25.832  1.00  0.89           N  
ATOM   1477  CA  PRO A  91      18.223  -5.826 -25.472  1.00  0.89           C  
ATOM   1478  C   PRO A  91      17.770  -6.939 -24.539  1.00  0.89           C  
ATOM   1479  O   PRO A  91      18.399  -7.992 -24.452  1.00  0.89           O  
ATOM   1480  CB  PRO A  91      17.522  -5.919 -26.829  1.00  0.89           C  
ATOM   1481  CG  PRO A  91      18.457  -6.740 -27.683  1.00  0.89           C  
ATOM   1482  CD  PRO A  91      19.843  -6.352 -27.221  1.00  0.89           C  
ATOM   1483  HA  PRO A  91      18.045  -4.841 -25.023  1.00  0.89           H  
ATOM   1484 1HB  PRO A  91      16.534  -6.398 -26.704  1.00  0.89           H  
ATOM   1485 2HB  PRO A  91      17.345  -4.914 -27.230  1.00  0.89           H  
ATOM   1486 1HG  PRO A  91      18.248  -7.813 -27.547  1.00  0.89           H  
ATOM   1487 2HG  PRO A  91      18.290  -6.518 -28.747  1.00  0.89           H  
ATOM   1488 1HD  PRO A  91      20.522  -7.217 -27.266  1.00  0.89           H  
ATOM   1489 2HD  PRO A  91      20.227  -5.500 -27.800  1.00  0.89           H  
ATOM   1490  N   ALA A  92      16.676  -6.695 -23.836  1.00  0.86           N  
ATOM   1491  CA  ALA A  92      16.131  -7.679 -22.913  1.00  0.86           C  
ATOM   1492  C   ALA A  92      15.768  -8.981 -23.591  1.00  0.86           C  
ATOM   1493  O   ALA A  92      15.202  -8.985 -24.688  1.00  0.86           O  
ATOM   1494  CB  ALA A  92      14.890  -7.131 -22.262  1.00  0.86           C  
ATOM   1495  H   ALA A  92      16.199  -5.811 -23.943  1.00  0.86           H  
ATOM   1496  HA  ALA A  92      16.893  -7.888 -22.159  1.00  0.86           H  
ATOM   1497 1HB  ALA A  92      14.503  -7.868 -21.553  1.00  0.86           H  
ATOM   1498 2HB  ALA A  92      15.127  -6.211 -21.747  1.00  0.86           H  
ATOM   1499 3HB  ALA A  92      14.140  -6.935 -23.025  1.00  0.86           H  
ATOM   1500  N   SER A  93      16.024 -10.088 -22.897  1.00  0.81           N  
ATOM   1501  CA  SER A  93      15.675 -11.402 -23.400  1.00  0.81           C  
ATOM   1502  C   SER A  93      14.185 -11.646 -23.351  1.00  0.81           C  
ATOM   1503  O   SER A  93      13.478 -11.049 -22.530  1.00  0.81           O  
ATOM   1504  CB  SER A  93      16.373 -12.471 -22.583  1.00  0.81           C  
ATOM   1505  OG  SER A  93      15.888 -12.556 -21.223  1.00  0.81           O  
ATOM   1506  H   SER A  93      16.500 -10.012 -22.009  1.00  0.81           H  
ATOM   1507  HA  SER A  93      16.004 -11.473 -24.439  1.00  0.81           H  
ATOM   1508 1HB  SER A  93      16.259 -13.438 -23.069  1.00  0.81           H  
ATOM   1509 2HB  SER A  93      17.439 -12.249 -22.564  1.00  0.81           H  
ATOM   1510  HG  SER A  93      16.625 -13.020 -20.745  1.00  0.81           H  
ATOM   1511  N   GLU A  94      13.730 -12.610 -24.147  1.00  0.76           N  
ATOM   1512  CA  GLU A  94      12.326 -12.968 -24.138  1.00  0.76           C  
ATOM   1513  C   GLU A  94      11.909 -13.521 -22.791  1.00  0.76           C  
ATOM   1514  O   GLU A  94      10.807 -13.243 -22.339  1.00  0.76           O  
ATOM   1515  CB  GLU A  94      12.007 -13.998 -25.211  1.00  0.76           C  
ATOM   1516  CG  GLU A  94      12.117 -13.512 -26.637  1.00  0.76           C  
ATOM   1517  CD  GLU A  94      11.711 -14.576 -27.648  1.00  0.76           C  
ATOM   1518  OE1 GLU A  94      11.311 -15.656 -27.241  1.00  0.76           O  
ATOM   1519  OE2 GLU A  94      11.800 -14.307 -28.823  1.00  0.76           O  
ATOM   1520  H   GLU A  94      14.361 -13.070 -24.787  1.00  0.76           H  
ATOM   1521  HA  GLU A  94      11.740 -12.070 -24.333  1.00  0.76           H  
ATOM   1522 1HB  GLU A  94      12.648 -14.873 -25.089  1.00  0.76           H  
ATOM   1523 2HB  GLU A  94      11.003 -14.313 -25.080  1.00  0.76           H  
ATOM   1524 1HG  GLU A  94      11.476 -12.638 -26.764  1.00  0.76           H  
ATOM   1525 2HG  GLU A  94      13.145 -13.204 -26.825  1.00  0.76           H  
ATOM   1526  N   SER A  95      12.803 -14.272 -22.135  1.00  0.72           N  
ATOM   1527  CA  SER A  95      12.491 -14.869 -20.841  1.00  0.72           C  
ATOM   1528  C   SER A  95      12.194 -13.792 -19.812  1.00  0.72           C  
ATOM   1529  O   SER A  95      11.250 -13.904 -19.024  1.00  0.72           O  
ATOM   1530  CB  SER A  95      13.643 -15.728 -20.360  1.00  0.72           C  
ATOM   1531  OG  SER A  95      13.828 -16.846 -21.189  1.00  0.72           O  
ATOM   1532  H   SER A  95      13.704 -14.436 -22.558  1.00  0.72           H  
ATOM   1533  HA  SER A  95      11.610 -15.496 -20.949  1.00  0.72           H  
ATOM   1534 1HB  SER A  95      14.556 -15.128 -20.341  1.00  0.72           H  
ATOM   1535 2HB  SER A  95      13.448 -16.056 -19.338  1.00  0.72           H  
ATOM   1536  HG  SER A  95      14.548 -17.349 -20.799  1.00  0.72           H  
ATOM   1537  N   THR A  96      12.966 -12.704 -19.837  1.00  0.68           N  
ATOM   1538  CA  THR A  96      12.707 -11.652 -18.865  1.00  0.68           C  
ATOM   1539  C   THR A  96      11.308 -11.087 -19.128  1.00  0.68           C  
ATOM   1540  O   THR A  96      10.513 -10.874 -18.198  1.00  0.68           O  
ATOM   1541  CB  THR A  96      13.739 -10.529 -18.980  1.00  0.68           C  
ATOM   1542  OG1 THR A  96      15.063 -11.076 -18.806  1.00  0.68           O  
ATOM   1543  CG2 THR A  96      13.502  -9.529 -17.887  1.00  0.68           C  
ATOM   1544  H   THR A  96      13.757 -12.624 -20.489  1.00  0.68           H  
ATOM   1545  HA  THR A  96      12.728 -12.067 -17.860  1.00  0.68           H  
ATOM   1546  HB  THR A  96      13.664 -10.045 -19.958  1.00  0.68           H  
ATOM   1547  HG1 THR A  96      15.311 -11.572 -19.621  1.00  0.68           H  
ATOM   1548 1HG2 THR A  96      14.239  -8.750 -17.950  1.00  0.68           H  
ATOM   1549 2HG2 THR A  96      12.505  -9.103 -17.988  1.00  0.68           H  
ATOM   1550 3HG2 THR A  96      13.593 -10.033 -16.934  1.00  0.68           H  
ATOM   1551  N   GLN A  97      11.005 -10.868 -20.415  1.00  0.67           N  
ATOM   1552  CA  GLN A  97       9.714 -10.317 -20.788  1.00  0.67           C  
ATOM   1553  C   GLN A  97       8.581 -11.267 -20.436  1.00  0.67           C  
ATOM   1554  O   GLN A  97       7.527 -10.824 -19.982  1.00  0.67           O  
ATOM   1555  CB  GLN A  97       9.660 -10.000 -22.285  1.00  0.67           C  
ATOM   1556  CG  GLN A  97      10.543  -8.857 -22.687  1.00  0.67           C  
ATOM   1557  CD  GLN A  97      10.451  -8.512 -24.171  1.00  0.67           C  
ATOM   1558  OE1 GLN A  97       9.372  -8.571 -24.781  1.00  0.67           O  
ATOM   1559  NE2 GLN A  97      11.577  -8.149 -24.769  1.00  0.67           N  
ATOM   1560  H   GLN A  97      11.703 -11.063 -21.137  1.00  0.67           H  
ATOM   1561  HA  GLN A  97       9.563  -9.392 -20.235  1.00  0.67           H  
ATOM   1562 1HB  GLN A  97       9.951 -10.879 -22.855  1.00  0.67           H  
ATOM   1563 2HB  GLN A  97       8.635  -9.750 -22.567  1.00  0.67           H  
ATOM   1564 1HG  GLN A  97      10.244  -8.003 -22.109  1.00  0.67           H  
ATOM   1565 2HG  GLN A  97      11.578  -9.110 -22.453  1.00  0.67           H  
ATOM   1566 1HE2 GLN A  97      11.578  -7.913 -25.739  1.00  0.67           H  
ATOM   1567 2HE2 GLN A  97      12.434  -8.122 -24.248  1.00  0.67           H  
ATOM   1568  N   TYR A  98       8.806 -12.578 -20.602  1.00  0.65           N  
ATOM   1569  CA  TYR A  98       7.773 -13.563 -20.320  1.00  0.65           C  
ATOM   1570  C   TYR A  98       7.392 -13.535 -18.856  1.00  0.65           C  
ATOM   1571  O   TYR A  98       6.208 -13.546 -18.530  1.00  0.65           O  
ATOM   1572  CB  TYR A  98       8.245 -14.971 -20.698  1.00  0.65           C  
ATOM   1573  CG  TYR A  98       8.365 -15.198 -22.192  1.00  0.65           C  
ATOM   1574  CD1 TYR A  98       9.267 -16.136 -22.680  1.00  0.65           C  
ATOM   1575  CD2 TYR A  98       7.590 -14.462 -23.071  1.00  0.65           C  
ATOM   1576  CE1 TYR A  98       9.395 -16.330 -24.041  1.00  0.65           C  
ATOM   1577  CE2 TYR A  98       7.716 -14.656 -24.432  1.00  0.65           C  
ATOM   1578  CZ  TYR A  98       8.614 -15.581 -24.920  1.00  0.65           C  
ATOM   1579  OH  TYR A  98       8.741 -15.758 -26.289  1.00  0.65           O  
ATOM   1580  H   TYR A  98       9.694 -12.882 -20.982  1.00  0.65           H  
ATOM   1581  HA  TYR A  98       6.891 -13.316 -20.904  1.00  0.65           H  
ATOM   1582 1HB  TYR A  98       9.218 -15.159 -20.246  1.00  0.65           H  
ATOM   1583 2HB  TYR A  98       7.549 -15.706 -20.294  1.00  0.65           H  
ATOM   1584  HD1 TYR A  98       9.877 -16.714 -21.989  1.00  0.65           H  
ATOM   1585  HD2 TYR A  98       6.884 -13.721 -22.691  1.00  0.65           H  
ATOM   1586  HE1 TYR A  98      10.107 -17.060 -24.426  1.00  0.65           H  
ATOM   1587  HE2 TYR A  98       7.108 -14.073 -25.120  1.00  0.65           H  
ATOM   1588  HH  TYR A  98       9.690 -15.896 -26.527  1.00  0.65           H  
ATOM   1589  N   ILE A  99       8.368 -13.395 -17.964  1.00  0.64           N  
ATOM   1590  CA  ILE A  99       8.032 -13.335 -16.545  1.00  0.64           C  
ATOM   1591  C   ILE A  99       7.164 -12.120 -16.276  1.00  0.64           C  
ATOM   1592  O   ILE A  99       6.143 -12.199 -15.579  1.00  0.64           O  
ATOM   1593  CB  ILE A  99       9.277 -13.227 -15.663  1.00  0.64           C  
ATOM   1594  CG1 ILE A  99      10.081 -14.494 -15.704  1.00  0.64           C  
ATOM   1595  CG2 ILE A  99       8.864 -12.887 -14.220  1.00  0.64           C  
ATOM   1596  CD1 ILE A  99      11.434 -14.322 -15.080  1.00  0.64           C  
ATOM   1597  H   ILE A  99       9.343 -13.383 -18.277  1.00  0.64           H  
ATOM   1598  HA  ILE A  99       7.475 -14.233 -16.276  1.00  0.64           H  
ATOM   1599  HB  ILE A  99       9.914 -12.446 -16.067  1.00  0.64           H  
ATOM   1600 1HG1 ILE A  99       9.542 -15.278 -15.174  1.00  0.64           H  
ATOM   1601 2HG1 ILE A  99      10.212 -14.803 -16.745  1.00  0.64           H  
ATOM   1602 1HG2 ILE A  99       9.752 -12.795 -13.605  1.00  0.64           H  
ATOM   1603 2HG2 ILE A  99       8.314 -11.948 -14.209  1.00  0.64           H  
ATOM   1604 3HG2 ILE A  99       8.232 -13.685 -13.826  1.00  0.64           H  
ATOM   1605 1HD1 ILE A  99      11.977 -15.263 -15.134  1.00  0.64           H  
ATOM   1606 2HD1 ILE A  99      11.979 -13.549 -15.625  1.00  0.64           H  
ATOM   1607 3HD1 ILE A  99      11.326 -14.025 -14.037  1.00  0.64           H  
ATOM   1608  N   GLY A 100       7.568 -10.990 -16.847  1.00  0.63           N  
ATOM   1609  CA  GLY A 100       6.824  -9.758 -16.697  1.00  0.63           C  
ATOM   1610  C   GLY A 100       5.384  -9.927 -17.180  1.00  0.63           C  
ATOM   1611  O   GLY A 100       4.432  -9.664 -16.437  1.00  0.63           O  
ATOM   1612  H   GLY A 100       8.425 -10.988 -17.409  1.00  0.63           H  
ATOM   1613 1HA  GLY A 100       6.840  -9.443 -15.653  1.00  0.63           H  
ATOM   1614 2HA  GLY A 100       7.318  -8.994 -17.281  1.00  0.63           H  
ATOM   1615  N   ASP A 101       5.220 -10.393 -18.420  1.00  0.63           N  
ATOM   1616  CA  ASP A 101       3.897 -10.570 -19.002  1.00  0.63           C  
ATOM   1617  C   ASP A 101       3.041 -11.551 -18.219  1.00  0.63           C  
ATOM   1618  O   ASP A 101       1.844 -11.327 -18.026  1.00  0.63           O  
ATOM   1619  CB  ASP A 101       3.998 -11.129 -20.413  1.00  0.63           C  
ATOM   1620  CG  ASP A 101       4.527 -10.192 -21.422  1.00  0.63           C  
ATOM   1621  OD1 ASP A 101       4.647  -9.026 -21.170  1.00  0.63           O  
ATOM   1622  OD2 ASP A 101       4.787 -10.639 -22.502  1.00  0.63           O  
ATOM   1623  H   ASP A 101       6.044 -10.614 -18.973  1.00  0.63           H  
ATOM   1624  HA  ASP A 101       3.399  -9.603 -19.023  1.00  0.63           H  
ATOM   1625 1HB  ASP A 101       4.651 -12.008 -20.391  1.00  0.63           H  
ATOM   1626 2HB  ASP A 101       3.016 -11.468 -20.737  1.00  0.63           H  
ATOM   1627  N   GLN A 102       3.639 -12.640 -17.738  1.00  0.64           N  
ATOM   1628  CA  GLN A 102       2.862 -13.617 -16.999  1.00  0.64           C  
ATOM   1629  C   GLN A 102       2.303 -12.985 -15.745  1.00  0.64           C  
ATOM   1630  O   GLN A 102       1.137 -13.180 -15.416  1.00  0.64           O  
ATOM   1631  CB  GLN A 102       3.719 -14.833 -16.655  1.00  0.64           C  
ATOM   1632  CG  GLN A 102       4.070 -15.711 -17.853  1.00  0.64           C  
ATOM   1633  CD  GLN A 102       5.116 -16.763 -17.525  1.00  0.64           C  
ATOM   1634  OE1 GLN A 102       5.824 -16.682 -16.513  1.00  0.64           O  
ATOM   1635  NE2 GLN A 102       5.226 -17.765 -18.392  1.00  0.64           N  
ATOM   1636  H   GLN A 102       4.631 -12.808 -17.911  1.00  0.64           H  
ATOM   1637  HA  GLN A 102       2.027 -13.939 -17.621  1.00  0.64           H  
ATOM   1638 1HB  GLN A 102       4.656 -14.489 -16.208  1.00  0.64           H  
ATOM   1639 2HB  GLN A 102       3.207 -15.446 -15.917  1.00  0.64           H  
ATOM   1640 1HG  GLN A 102       3.165 -16.236 -18.156  1.00  0.64           H  
ATOM   1641 2HG  GLN A 102       4.420 -15.102 -18.673  1.00  0.64           H  
ATOM   1642 1HE2 GLN A 102       5.898 -18.490 -18.237  1.00  0.64           H  
ATOM   1643 2HE2 GLN A 102       4.637 -17.794 -19.199  1.00  0.64           H  
ATOM   1644  N   PHE A 103       3.113 -12.175 -15.063  1.00  0.67           N  
ATOM   1645  CA  PHE A 103       2.616 -11.483 -13.888  1.00  0.67           C  
ATOM   1646  C   PHE A 103       1.484 -10.520 -14.237  1.00  0.67           C  
ATOM   1647  O   PHE A 103       0.415 -10.532 -13.625  1.00  0.67           O  
ATOM   1648  CB  PHE A 103       3.694 -10.671 -13.202  1.00  0.67           C  
ATOM   1649  CG  PHE A 103       3.107  -9.940 -12.047  1.00  0.67           C  
ATOM   1650  CD1 PHE A 103       2.936 -10.562 -10.819  1.00  0.67           C  
ATOM   1651  CD2 PHE A 103       2.653  -8.645 -12.204  1.00  0.67           C  
ATOM   1652  CE1 PHE A 103       2.334  -9.893  -9.773  1.00  0.67           C  
ATOM   1653  CE2 PHE A 103       2.051  -7.988 -11.174  1.00  0.67           C  
ATOM   1654  CZ  PHE A 103       1.891  -8.613  -9.951  1.00  0.67           C  
ATOM   1655  H   PHE A 103       4.084 -12.050 -15.359  1.00  0.67           H  
ATOM   1656  HA  PHE A 103       2.236 -12.226 -13.188  1.00  0.67           H  
ATOM   1657 1HB  PHE A 103       4.488 -11.324 -12.846  1.00  0.67           H  
ATOM   1658 2HB  PHE A 103       4.130  -9.950 -13.895  1.00  0.67           H  
ATOM   1659  HD1 PHE A 103       3.276 -11.588 -10.688  1.00  0.67           H  
ATOM   1660  HD2 PHE A 103       2.771  -8.153 -13.169  1.00  0.67           H  
ATOM   1661  HE1 PHE A 103       2.200 -10.388  -8.812  1.00  0.67           H  
ATOM   1662  HE2 PHE A 103       1.692  -6.975 -11.322  1.00  0.67           H  
ATOM   1663  HZ  PHE A 103       1.409  -8.086  -9.133  1.00  0.67           H  
ATOM   1664  N   LEU A 104       1.722  -9.682 -15.241  1.00  0.72           N  
ATOM   1665  CA  LEU A 104       0.790  -8.631 -15.618  1.00  0.72           C  
ATOM   1666  C   LEU A 104      -0.556  -9.188 -16.057  1.00  0.72           C  
ATOM   1667  O   LEU A 104      -1.600  -8.589 -15.799  1.00  0.72           O  
ATOM   1668  CB  LEU A 104       1.435  -7.794 -16.723  1.00  0.72           C  
ATOM   1669  CG  LEU A 104       2.629  -6.958 -16.264  1.00  0.72           C  
ATOM   1670  CD1 LEU A 104       3.308  -6.412 -17.467  1.00  0.72           C  
ATOM   1671  CD2 LEU A 104       2.136  -5.833 -15.361  1.00  0.72           C  
ATOM   1672  H   LEU A 104       2.611  -9.755 -15.738  1.00  0.72           H  
ATOM   1673  HA  LEU A 104       0.630  -7.994 -14.749  1.00  0.72           H  
ATOM   1674 1HB  LEU A 104       1.779  -8.466 -17.509  1.00  0.72           H  
ATOM   1675 2HB  LEU A 104       0.685  -7.119 -17.145  1.00  0.72           H  
ATOM   1676  HG  LEU A 104       3.333  -7.576 -15.713  1.00  0.72           H  
ATOM   1677 1HD1 LEU A 104       4.161  -5.806 -17.184  1.00  0.72           H  
ATOM   1678 2HD1 LEU A 104       3.653  -7.233 -18.101  1.00  0.72           H  
ATOM   1679 3HD1 LEU A 104       2.597  -5.817 -18.011  1.00  0.72           H  
ATOM   1680 1HD2 LEU A 104       2.964  -5.230 -15.029  1.00  0.72           H  
ATOM   1681 2HD2 LEU A 104       1.441  -5.210 -15.920  1.00  0.72           H  
ATOM   1682 3HD2 LEU A 104       1.635  -6.254 -14.493  1.00  0.72           H  
ATOM   1683  N   ASN A 105      -0.553 -10.349 -16.693  1.00  0.79           N  
ATOM   1684  CA  ASN A 105      -1.787 -10.958 -17.154  1.00  0.79           C  
ATOM   1685  C   ASN A 105      -2.367 -11.987 -16.173  1.00  0.79           C  
ATOM   1686  O   ASN A 105      -3.289 -12.720 -16.533  1.00  0.79           O  
ATOM   1687  CB  ASN A 105      -1.572 -11.590 -18.514  1.00  0.79           C  
ATOM   1688  CG  ASN A 105      -1.407 -10.583 -19.640  1.00  0.79           C  
ATOM   1689  OD1 ASN A 105      -2.099  -9.556 -19.680  1.00  0.79           O  
ATOM   1690  ND2 ASN A 105      -0.514 -10.875 -20.555  1.00  0.79           N  
ATOM   1691  H   ASN A 105       0.333 -10.810 -16.905  1.00  0.79           H  
ATOM   1692  HA  ASN A 105      -2.533 -10.171 -17.261  1.00  0.79           H  
ATOM   1693 1HB  ASN A 105      -0.672 -12.214 -18.473  1.00  0.79           H  
ATOM   1694 2HB  ASN A 105      -2.409 -12.245 -18.745  1.00  0.79           H  
ATOM   1695 1HD2 ASN A 105      -0.371 -10.267 -21.337  1.00  0.79           H  
ATOM   1696 2HD2 ASN A 105       0.018 -11.718 -20.477  1.00  0.79           H  
ATOM   1697  N   ASP A 106      -1.837 -12.048 -14.943  1.00  0.87           N  
ATOM   1698  CA  ASP A 106      -2.305 -12.988 -13.921  1.00  0.87           C  
ATOM   1699  C   ASP A 106      -3.503 -12.372 -13.180  1.00  0.87           C  
ATOM   1700  O   ASP A 106      -3.311 -11.455 -12.384  1.00  0.87           O  
ATOM   1701  CB  ASP A 106      -1.172 -13.273 -12.910  1.00  0.87           C  
ATOM   1702  CG  ASP A 106      -1.477 -14.357 -11.841  1.00  0.87           C  
ATOM   1703  OD1 ASP A 106      -2.585 -14.820 -11.781  1.00  0.87           O  
ATOM   1704  OD2 ASP A 106      -0.581 -14.709 -11.104  1.00  0.87           O  
ATOM   1705  H   ASP A 106      -1.072 -11.421 -14.689  1.00  0.87           H  
ATOM   1706  HA  ASP A 106      -2.573 -13.917 -14.408  1.00  0.87           H  
ATOM   1707 1HB  ASP A 106      -0.281 -13.575 -13.454  1.00  0.87           H  
ATOM   1708 2HB  ASP A 106      -0.919 -12.346 -12.393  1.00  0.87           H  
ATOM   1709  N   PRO A 107      -4.751 -12.863 -13.345  1.00  0.93           N  
ATOM   1710  CA  PRO A 107      -5.972 -12.267 -12.803  1.00  0.93           C  
ATOM   1711  C   PRO A 107      -6.159 -12.549 -11.314  1.00  0.93           C  
ATOM   1712  O   PRO A 107      -7.149 -13.154 -10.902  1.00  0.93           O  
ATOM   1713  CB  PRO A 107      -7.055 -12.965 -13.626  1.00  0.93           C  
ATOM   1714  CG  PRO A 107      -6.477 -14.350 -13.878  1.00  0.93           C  
ATOM   1715  CD  PRO A 107      -4.980 -14.125 -14.072  1.00  0.93           C  
ATOM   1716  HA  PRO A 107      -5.966 -11.182 -12.995  1.00  0.93           H  
ATOM   1717 1HB  PRO A 107      -7.998 -12.988 -13.064  1.00  0.93           H  
ATOM   1718 2HB  PRO A 107      -7.245 -12.402 -14.555  1.00  0.93           H  
ATOM   1719 1HG  PRO A 107      -6.689 -15.008 -13.022  1.00  0.93           H  
ATOM   1720 2HG  PRO A 107      -6.954 -14.807 -14.758  1.00  0.93           H  
ATOM   1721 1HD  PRO A 107      -4.413 -14.946 -13.602  1.00  0.93           H  
ATOM   1722 2HD  PRO A 107      -4.762 -14.017 -15.133  1.00  0.93           H  
ATOM   1723  N   HIS A 108      -5.201 -12.101 -10.518  1.00  0.96           N  
ATOM   1724  CA  HIS A 108      -5.188 -12.290  -9.076  1.00  0.96           C  
ATOM   1725  C   HIS A 108      -5.366 -10.924  -8.388  1.00  0.96           C  
ATOM   1726  O   HIS A 108      -4.389 -10.185  -8.266  1.00  0.96           O  
ATOM   1727  CB  HIS A 108      -3.863 -12.962  -8.667  1.00  0.96           C  
ATOM   1728  CG  HIS A 108      -3.740 -13.336  -7.199  1.00  0.96           C  
ATOM   1729  ND1 HIS A 108      -2.611 -13.946  -6.680  1.00  0.96           N  
ATOM   1730  CD2 HIS A 108      -4.585 -13.177  -6.155  1.00  0.96           C  
ATOM   1731  CE1 HIS A 108      -2.781 -14.151  -5.385  1.00  0.96           C  
ATOM   1732  NE2 HIS A 108      -3.961 -13.691  -5.045  1.00  0.96           N  
ATOM   1733  H   HIS A 108      -4.423 -11.616 -10.962  1.00  0.96           H  
ATOM   1734  HA  HIS A 108      -5.979 -12.977  -8.789  1.00  0.96           H  
ATOM   1735 1HB  HIS A 108      -3.727 -13.872  -9.264  1.00  0.96           H  
ATOM   1736 2HB  HIS A 108      -3.031 -12.296  -8.917  1.00  0.96           H  
ATOM   1737  HD2 HIS A 108      -5.563 -12.724  -6.173  1.00  0.96           H  
ATOM   1738  HE1 HIS A 108      -2.058 -14.608  -4.708  1.00  0.96           H  
ATOM   1739  HE2 HIS A 108      -4.359 -13.693  -4.088  1.00  0.96           H  
ATOM   1740  N   PRO A 109      -6.567 -10.578  -7.871  1.00  0.94           N  
ATOM   1741  CA  PRO A 109      -6.942  -9.284  -7.297  1.00  0.94           C  
ATOM   1742  C   PRO A 109      -6.058  -8.784  -6.158  1.00  0.94           C  
ATOM   1743  O   PRO A 109      -6.118  -7.610  -5.810  1.00  0.94           O  
ATOM   1744  CB  PRO A 109      -8.356  -9.543  -6.774  1.00  0.94           C  
ATOM   1745  CG  PRO A 109      -8.888 -10.655  -7.629  1.00  0.94           C  
ATOM   1746  CD  PRO A 109      -7.706 -11.538  -7.913  1.00  0.94           C  
ATOM   1747  HA  PRO A 109      -6.972  -8.539  -8.106  1.00  0.94           H  
ATOM   1748 1HB  PRO A 109      -8.311  -9.815  -5.707  1.00  0.94           H  
ATOM   1749 2HB  PRO A 109      -8.956  -8.623  -6.844  1.00  0.94           H  
ATOM   1750 1HG  PRO A 109      -9.697 -11.186  -7.103  1.00  0.94           H  
ATOM   1751 2HG  PRO A 109      -9.330 -10.243  -8.548  1.00  0.94           H  
ATOM   1752 1HD  PRO A 109      -7.616 -12.318  -7.150  1.00  0.94           H  
ATOM   1753 2HD  PRO A 109      -7.862 -11.941  -8.913  1.00  0.94           H  
ATOM   1754  N   GLU A 110      -5.297  -9.668  -5.532  1.00  0.88           N  
ATOM   1755  CA  GLU A 110      -4.440  -9.265  -4.429  1.00  0.88           C  
ATOM   1756  C   GLU A 110      -3.105  -8.672  -4.879  1.00  0.88           C  
ATOM   1757  O   GLU A 110      -2.436  -8.034  -4.079  1.00  0.88           O  
ATOM   1758  CB  GLU A 110      -4.158 -10.450  -3.518  1.00  0.88           C  
ATOM   1759  CG  GLU A 110      -5.392 -11.008  -2.820  1.00  0.88           C  
ATOM   1760  CD  GLU A 110      -5.091 -12.160  -1.887  1.00  0.88           C  
ATOM   1761  OE1 GLU A 110      -4.755 -13.238  -2.347  1.00  0.88           O  
ATOM   1762  OE2 GLU A 110      -5.195 -11.952  -0.698  1.00  0.88           O  
ATOM   1763  H   GLU A 110      -5.284 -10.627  -5.836  1.00  0.88           H  
ATOM   1764  HA  GLU A 110      -4.964  -8.503  -3.852  1.00  0.88           H  
ATOM   1765 1HB  GLU A 110      -3.711 -11.230  -4.094  1.00  0.88           H  
ATOM   1766 2HB  GLU A 110      -3.430 -10.161  -2.764  1.00  0.88           H  
ATOM   1767 1HG  GLU A 110      -5.866 -10.207  -2.255  1.00  0.88           H  
ATOM   1768 2HG  GLU A 110      -6.097 -11.340  -3.584  1.00  0.88           H  
ATOM   1769  N   PHE A 111      -2.686  -8.918  -6.129  1.00  0.80           N  
ATOM   1770  CA  PHE A 111      -1.383  -8.414  -6.589  1.00  0.80           C  
ATOM   1771  C   PHE A 111      -1.452  -7.619  -7.870  1.00  0.80           C  
ATOM   1772  O   PHE A 111      -1.841  -8.120  -8.922  1.00  0.80           O  
ATOM   1773  CB  PHE A 111      -0.357  -9.528  -6.722  1.00  0.80           C  
ATOM   1774  CG  PHE A 111      -0.069 -10.138  -5.400  1.00  0.80           C  
ATOM   1775  CD1 PHE A 111      -0.835 -11.162  -4.894  1.00  0.80           C  
ATOM   1776  CD2 PHE A 111       0.946  -9.621  -4.624  1.00  0.80           C  
ATOM   1777  CE1 PHE A 111      -0.589 -11.673  -3.635  1.00  0.80           C  
ATOM   1778  CE2 PHE A 111       1.206 -10.117  -3.372  1.00  0.80           C  
ATOM   1779  CZ  PHE A 111       0.434 -11.148  -2.872  1.00  0.80           C  
ATOM   1780  H   PHE A 111      -3.284  -9.433  -6.773  1.00  0.80           H  
ATOM   1781  HA  PHE A 111      -1.003  -7.739  -5.824  1.00  0.80           H  
ATOM   1782 1HB  PHE A 111      -0.721 -10.302  -7.400  1.00  0.80           H  
ATOM   1783 2HB  PHE A 111       0.569  -9.128  -7.123  1.00  0.80           H  
ATOM   1784  HD1 PHE A 111      -1.645 -11.556  -5.497  1.00  0.80           H  
ATOM   1785  HD2 PHE A 111       1.536  -8.795  -5.015  1.00  0.80           H  
ATOM   1786  HE1 PHE A 111      -1.209 -12.480  -3.241  1.00  0.80           H  
ATOM   1787  HE2 PHE A 111       2.009  -9.685  -2.770  1.00  0.80           H  
ATOM   1788  HZ  PHE A 111       0.628 -11.537  -1.875  1.00  0.80           H  
ATOM   1789  N   ALA A 112      -1.082  -6.359  -7.764  1.00  0.73           N  
ATOM   1790  CA  ALA A 112      -1.165  -5.441  -8.875  1.00  0.73           C  
ATOM   1791  C   ALA A 112       0.164  -5.136  -9.550  1.00  0.73           C  
ATOM   1792  O   ALA A 112       0.202  -4.734 -10.725  1.00  0.73           O  
ATOM   1793  CB  ALA A 112      -1.751  -4.175  -8.395  1.00  0.73           C  
ATOM   1794  H   ALA A 112      -0.721  -6.026  -6.874  1.00  0.73           H  
ATOM   1795  HA  ALA A 112      -1.818  -5.880  -9.624  1.00  0.73           H  
ATOM   1796 1HB  ALA A 112      -1.811  -3.589  -9.246  1.00  0.73           H  
ATOM   1797 2HB  ALA A 112      -2.736  -4.336  -7.966  1.00  0.73           H  
ATOM   1798 3HB  ALA A 112      -1.107  -3.729  -7.665  1.00  0.73           H  
ATOM   1799  N   ALA A 113       1.253  -5.305  -8.807  1.00  0.67           N  
ATOM   1800  CA  ALA A 113       2.554  -4.918  -9.332  1.00  0.67           C  
ATOM   1801  C   ALA A 113       3.646  -5.901  -9.000  1.00  0.67           C  
ATOM   1802  O   ALA A 113       3.575  -6.596  -7.983  1.00  0.67           O  
ATOM   1803  CB  ALA A 113       2.930  -3.584  -8.767  1.00  0.67           C  
ATOM   1804  H   ALA A 113       1.162  -5.636  -7.847  1.00  0.67           H  
ATOM   1805  HA  ALA A 113       2.477  -4.854 -10.415  1.00  0.67           H  
ATOM   1806 1HB  ALA A 113       3.886  -3.263  -9.185  1.00  0.67           H  
ATOM   1807 2HB  ALA A 113       2.151  -2.894  -9.022  1.00  0.67           H  
ATOM   1808 3HB  ALA A 113       3.010  -3.671  -7.702  1.00  0.67           H  
ATOM   1809  N   LEU A 114       4.653  -5.943  -9.870  1.00  0.64           N  
ATOM   1810  CA  LEU A 114       5.809  -6.795  -9.671  1.00  0.64           C  
ATOM   1811  C   LEU A 114       7.068  -5.974  -9.437  1.00  0.64           C  
ATOM   1812  O   LEU A 114       7.411  -5.096 -10.233  1.00  0.64           O  
ATOM   1813  CB  LEU A 114       6.020  -7.695 -10.890  1.00  0.64           C  
ATOM   1814  CG  LEU A 114       7.223  -8.668 -10.811  1.00  0.64           C  
ATOM   1815  CD1 LEU A 114       6.943  -9.681  -9.709  1.00  0.64           C  
ATOM   1816  CD2 LEU A 114       7.445  -9.362 -12.177  1.00  0.64           C  
ATOM   1817  H   LEU A 114       4.603  -5.354 -10.702  1.00  0.64           H  
ATOM   1818  HA  LEU A 114       5.636  -7.420  -8.797  1.00  0.64           H  
ATOM   1819 1HB  LEU A 114       5.147  -8.297 -11.003  1.00  0.64           H  
ATOM   1820 2HB  LEU A 114       6.133  -7.072 -11.775  1.00  0.64           H  
ATOM   1821  HG  LEU A 114       8.116  -8.123 -10.531  1.00  0.64           H  
ATOM   1822 1HD1 LEU A 114       7.772 -10.361  -9.619  1.00  0.64           H  
ATOM   1823 2HD1 LEU A 114       6.804  -9.157  -8.768  1.00  0.64           H  
ATOM   1824 3HD1 LEU A 114       6.040 -10.241  -9.947  1.00  0.64           H  
ATOM   1825 1HD2 LEU A 114       8.294 -10.042 -12.103  1.00  0.64           H  
ATOM   1826 2HD2 LEU A 114       6.555  -9.924 -12.457  1.00  0.64           H  
ATOM   1827 3HD2 LEU A 114       7.652  -8.609 -12.939  1.00  0.64           H  
ATOM   1828  N   GLN A 115       7.741  -6.245  -8.332  1.00  0.64           N  
ATOM   1829  CA  GLN A 115       8.982  -5.575  -7.992  1.00  0.64           C  
ATOM   1830  C   GLN A 115      10.171  -6.350  -8.522  1.00  0.64           C  
ATOM   1831  O   GLN A 115      10.332  -7.549  -8.252  1.00  0.64           O  
ATOM   1832  CB  GLN A 115       9.100  -5.408  -6.490  1.00  0.64           C  
ATOM   1833  CG  GLN A 115      10.341  -4.730  -6.020  1.00  0.64           C  
ATOM   1834  CD  GLN A 115      10.330  -4.579  -4.512  1.00  0.64           C  
ATOM   1835  OE1 GLN A 115       9.661  -5.333  -3.790  1.00  0.64           O  
ATOM   1836  NE2 GLN A 115      11.061  -3.602  -4.027  1.00  0.64           N  
ATOM   1837  H   GLN A 115       7.380  -6.954  -7.702  1.00  0.64           H  
ATOM   1838  HA  GLN A 115       8.988  -4.590  -8.453  1.00  0.64           H  
ATOM   1839 1HB  GLN A 115       8.249  -4.861  -6.131  1.00  0.64           H  
ATOM   1840 2HB  GLN A 115       9.069  -6.369  -6.022  1.00  0.64           H  
ATOM   1841 1HG  GLN A 115      11.205  -5.334  -6.302  1.00  0.64           H  
ATOM   1842 2HG  GLN A 115      10.410  -3.743  -6.484  1.00  0.64           H  
ATOM   1843 1HE2 GLN A 115      11.099  -3.427  -3.043  1.00  0.64           H  
ATOM   1844 2HE2 GLN A 115      11.578  -3.018  -4.657  1.00  0.64           H  
ATOM   1845  N   VAL A 116      11.003  -5.663  -9.291  1.00  0.66           N  
ATOM   1846  CA  VAL A 116      12.176  -6.286  -9.873  1.00  0.66           C  
ATOM   1847  C   VAL A 116      13.398  -5.387  -9.633  1.00  0.66           C  
ATOM   1848  O   VAL A 116      13.241  -4.175  -9.524  1.00  0.66           O  
ATOM   1849  CB  VAL A 116      11.955  -6.423 -11.391  1.00  0.66           C  
ATOM   1850  CG1 VAL A 116      10.743  -7.314 -11.678  1.00  0.66           C  
ATOM   1851  CG2 VAL A 116      11.737  -5.038 -11.968  1.00  0.66           C  
ATOM   1852  H   VAL A 116      10.809  -4.677  -9.468  1.00  0.66           H  
ATOM   1853  HA  VAL A 116      12.291  -7.270  -9.434  1.00  0.66           H  
ATOM   1854  HB  VAL A 116      12.830  -6.888 -11.844  1.00  0.66           H  
ATOM   1855 1HG1 VAL A 116      10.595  -7.404 -12.742  1.00  0.66           H  
ATOM   1856 2HG1 VAL A 116      10.901  -8.297 -11.251  1.00  0.66           H  
ATOM   1857 3HG1 VAL A 116       9.861  -6.864 -11.244  1.00  0.66           H  
ATOM   1858 1HG2 VAL A 116      11.580  -5.102 -13.029  1.00  0.66           H  
ATOM   1859 2HG2 VAL A 116      10.859  -4.585 -11.501  1.00  0.66           H  
ATOM   1860 3HG2 VAL A 116      12.616  -4.425 -11.764  1.00  0.66           H  
ATOM   1861  N   PRO A 117      14.611  -5.915  -9.490  1.00  0.70           N  
ATOM   1862  CA  PRO A 117      15.846  -5.145  -9.457  1.00  0.70           C  
ATOM   1863  C   PRO A 117      16.110  -4.355 -10.725  1.00  0.70           C  
ATOM   1864  O   PRO A 117      15.852  -4.842 -11.830  1.00  0.70           O  
ATOM   1865  CB  PRO A 117      16.896  -6.224  -9.219  1.00  0.70           C  
ATOM   1866  CG  PRO A 117      16.153  -7.358  -8.557  1.00  0.70           C  
ATOM   1867  CD  PRO A 117      14.776  -7.347  -9.192  1.00  0.70           C  
ATOM   1868  HA  PRO A 117      15.817  -4.447  -8.623  1.00  0.70           H  
ATOM   1869 1HB  PRO A 117      17.314  -6.520 -10.165  1.00  0.70           H  
ATOM   1870 2HB  PRO A 117      17.725  -5.822  -8.611  1.00  0.70           H  
ATOM   1871 1HG  PRO A 117      16.700  -8.292  -8.671  1.00  0.70           H  
ATOM   1872 2HG  PRO A 117      16.099  -7.186  -7.480  1.00  0.70           H  
ATOM   1873 1HD  PRO A 117      14.727  -7.944 -10.107  1.00  0.70           H  
ATOM   1874 2HD  PRO A 117      14.076  -7.699  -8.418  1.00  0.70           H  
ATOM   1875  N   SER A 118      16.688  -3.167 -10.567  1.00  0.76           N  
ATOM   1876  CA  SER A 118      17.130  -2.356 -11.696  1.00  0.76           C  
ATOM   1877  C   SER A 118      18.268  -3.007 -12.471  1.00  0.76           C  
ATOM   1878  O   SER A 118      19.163  -3.612 -11.893  1.00  0.76           O  
ATOM   1879  CB  SER A 118      17.567  -0.990 -11.215  1.00  0.76           C  
ATOM   1880  OG  SER A 118      18.186  -0.230 -12.257  1.00  0.76           O  
ATOM   1881  H   SER A 118      16.824  -2.791  -9.621  1.00  0.76           H  
ATOM   1882  HA  SER A 118      16.287  -2.237 -12.374  1.00  0.76           H  
ATOM   1883 1HB  SER A 118      16.705  -0.445 -10.824  1.00  0.76           H  
ATOM   1884 2HB  SER A 118      18.257  -1.120 -10.394  1.00  0.76           H  
ATOM   1885  HG  SER A 118      17.454   0.229 -12.721  1.00  0.76           H  
ATOM   1886  N   THR A 119      18.278  -2.837 -13.786  1.00  0.82           N  
ATOM   1887  CA  THR A 119      19.378  -3.371 -14.590  1.00  0.82           C  
ATOM   1888  C   THR A 119      20.528  -2.388 -14.725  1.00  0.82           C  
ATOM   1889  O   THR A 119      21.550  -2.698 -15.352  1.00  0.82           O  
ATOM   1890  CB  THR A 119      18.909  -3.801 -15.984  1.00  0.82           C  
ATOM   1891  OG1 THR A 119      18.292  -2.690 -16.657  1.00  0.82           O  
ATOM   1892  CG2 THR A 119      17.989  -4.951 -15.886  1.00  0.82           C  
ATOM   1893  H   THR A 119      17.520  -2.337 -14.230  1.00  0.82           H  
ATOM   1894  HA  THR A 119      19.762  -4.260 -14.084  1.00  0.82           H  
ATOM   1895  HB  THR A 119      19.779  -4.109 -16.567  1.00  0.82           H  
ATOM   1896  HG1 THR A 119      18.924  -1.969 -16.725  1.00  0.82           H  
ATOM   1897 1HG2 THR A 119      17.706  -5.256 -16.864  1.00  0.82           H  
ATOM   1898 2HG2 THR A 119      18.506  -5.752 -15.407  1.00  0.82           H  
ATOM   1899 3HG2 THR A 119      17.105  -4.687 -15.308  1.00  0.82           H  
ATOM   1900  N   ILE A 120      20.344  -1.202 -14.154  1.00  0.88           N  
ATOM   1901  CA  ILE A 120      21.353  -0.163 -14.160  1.00  0.88           C  
ATOM   1902  C   ILE A 120      22.050  -0.218 -12.810  1.00  0.88           C  
ATOM   1903  O   ILE A 120      23.279  -0.251 -12.727  1.00  0.88           O  
ATOM   1904  CB  ILE A 120      20.735   1.224 -14.418  1.00  0.88           C  
ATOM   1905  CG1 ILE A 120      20.095   1.266 -15.820  1.00  0.88           C  
ATOM   1906  CG2 ILE A 120      21.789   2.313 -14.287  1.00  0.88           C  
ATOM   1907  CD1 ILE A 120      19.278   2.509 -16.064  1.00  0.88           C  
ATOM   1908  H   ILE A 120      19.482  -1.021 -13.645  1.00  0.88           H  
ATOM   1909  HA  ILE A 120      22.085  -0.369 -14.939  1.00  0.88           H  
ATOM   1910  HB  ILE A 120      19.941   1.406 -13.691  1.00  0.88           H  
ATOM   1911 1HG1 ILE A 120      20.880   1.212 -16.573  1.00  0.88           H  
ATOM   1912 2HG1 ILE A 120      19.439   0.404 -15.937  1.00  0.88           H  
ATOM   1913 1HG2 ILE A 120      21.327   3.284 -14.461  1.00  0.88           H  
ATOM   1914 2HG2 ILE A 120      22.213   2.286 -13.283  1.00  0.88           H  
ATOM   1915 3HG2 ILE A 120      22.579   2.148 -15.021  1.00  0.88           H  
ATOM   1916 1HD1 ILE A 120      18.842   2.483 -17.064  1.00  0.88           H  
ATOM   1917 2HD1 ILE A 120      18.487   2.562 -15.333  1.00  0.88           H  
ATOM   1918 3HD1 ILE A 120      19.900   3.379 -15.969  1.00  0.88           H  
ATOM   1919  N   SER A 121      21.242  -0.257 -11.751  1.00  0.92           N  
ATOM   1920  CA  SER A 121      21.755  -0.306 -10.387  1.00  0.92           C  
ATOM   1921  C   SER A 121      20.927  -1.245  -9.493  1.00  0.92           C  
ATOM   1922  O   SER A 121      20.131  -0.739  -8.705  1.00  0.92           O  
ATOM   1923  CB  SER A 121      21.744   1.080  -9.781  1.00  0.92           C  
ATOM   1924  OG  SER A 121      22.326   1.071  -8.505  1.00  0.92           O  
ATOM   1925  H   SER A 121      20.234  -0.235 -11.906  1.00  0.92           H  
ATOM   1926  HA  SER A 121      22.793  -0.635 -10.420  1.00  0.92           H  
ATOM   1927 1HB  SER A 121      22.282   1.770 -10.431  1.00  0.92           H  
ATOM   1928 2HB  SER A 121      20.712   1.431  -9.711  1.00  0.92           H  
ATOM   1929  HG  SER A 121      22.039   1.886  -8.076  1.00  0.92           H  
ATOM   1930  N   PRO A 122      21.174  -2.580  -9.517  1.00  0.92           N  
ATOM   1931  CA  PRO A 122      20.410  -3.681  -8.893  1.00  0.92           C  
ATOM   1932  C   PRO A 122      20.005  -3.477  -7.430  1.00  0.92           C  
ATOM   1933  O   PRO A 122      19.020  -4.068  -6.951  1.00  0.92           O  
ATOM   1934  CB  PRO A 122      21.400  -4.852  -9.014  1.00  0.92           C  
ATOM   1935  CG  PRO A 122      22.195  -4.543 -10.257  1.00  0.92           C  
ATOM   1936  CD  PRO A 122      22.376  -3.054 -10.248  1.00  0.92           C  
ATOM   1937  HA  PRO A 122      19.517  -3.878  -9.501  1.00  0.92           H  
ATOM   1938 1HB  PRO A 122      22.027  -4.903  -8.113  1.00  0.92           H  
ATOM   1939 2HB  PRO A 122      20.858  -5.806  -9.067  1.00  0.92           H  
ATOM   1940 1HG  PRO A 122      23.145  -5.094 -10.246  1.00  0.92           H  
ATOM   1941 2HG  PRO A 122      21.644  -4.872 -11.154  1.00  0.92           H  
ATOM   1942 1HD  PRO A 122      23.296  -2.778  -9.717  1.00  0.92           H  
ATOM   1943 2HD  PRO A 122      22.371  -2.713 -11.293  1.00  0.92           H  
ATOM   1944  N   ARG A 123      20.783  -2.689  -6.698  1.00  0.88           N  
ATOM   1945  CA  ARG A 123      20.499  -2.438  -5.295  1.00  0.88           C  
ATOM   1946  C   ARG A 123      19.149  -1.735  -5.121  1.00  0.88           C  
ATOM   1947  O   ARG A 123      18.444  -1.985  -4.133  1.00  0.88           O  
ATOM   1948  CB  ARG A 123      21.601  -1.596  -4.676  1.00  0.88           C  
ATOM   1949  CG  ARG A 123      22.928  -2.331  -4.500  1.00  0.88           C  
ATOM   1950  CD  ARG A 123      23.989  -1.454  -3.931  1.00  0.88           C  
ATOM   1951  NE  ARG A 123      25.245  -2.172  -3.751  1.00  0.88           N  
ATOM   1952  CZ  ARG A 123      26.411  -1.605  -3.379  1.00  0.88           C  
ATOM   1953  NH1 ARG A 123      26.473  -0.311  -3.149  1.00  0.88           N  
ATOM   1954  NH2 ARG A 123      27.493  -2.352  -3.243  1.00  0.88           N  
ATOM   1955  H   ARG A 123      21.574  -2.229  -7.122  1.00  0.88           H  
ATOM   1956  HA  ARG A 123      20.465  -3.394  -4.775  1.00  0.88           H  
ATOM   1957 1HB  ARG A 123      21.779  -0.720  -5.306  1.00  0.88           H  
ATOM   1958 2HB  ARG A 123      21.279  -1.233  -3.699  1.00  0.88           H  
ATOM   1959 1HG  ARG A 123      22.787  -3.181  -3.830  1.00  0.88           H  
ATOM   1960 2HG  ARG A 123      23.266  -2.691  -5.474  1.00  0.88           H  
ATOM   1961 1HD  ARG A 123      24.168  -0.618  -4.605  1.00  0.88           H  
ATOM   1962 2HD  ARG A 123      23.669  -1.076  -2.959  1.00  0.88           H  
ATOM   1963  HE  ARG A 123      25.242  -3.170  -3.917  1.00  0.88           H  
ATOM   1964 1HH1 ARG A 123      25.646   0.261  -3.252  1.00  0.88           H  
ATOM   1965 2HH1 ARG A 123      27.347   0.111  -2.870  1.00  0.88           H  
ATOM   1966 1HH2 ARG A 123      27.445  -3.347  -3.420  1.00  0.88           H  
ATOM   1967 2HH2 ARG A 123      28.366  -1.931  -2.966  1.00  0.88           H  
ATOM   1968  N   ASP A 124      18.787  -0.891  -6.092  1.00  0.83           N  
ATOM   1969  CA  ASP A 124      17.536  -0.141  -6.066  1.00  0.83           C  
ATOM   1970  C   ASP A 124      16.515  -0.883  -6.910  1.00  0.83           C  
ATOM   1971  O   ASP A 124      16.893  -1.569  -7.874  1.00  0.83           O  
ATOM   1972  CB  ASP A 124      17.750   1.271  -6.577  1.00  0.83           C  
ATOM   1973  CG  ASP A 124      18.676   2.109  -5.646  1.00  0.83           C  
ATOM   1974  OD1 ASP A 124      18.869   1.727  -4.514  1.00  0.83           O  
ATOM   1975  OD2 ASP A 124      19.182   3.112  -6.084  1.00  0.83           O  
ATOM   1976  H   ASP A 124      19.396  -0.783  -6.904  1.00  0.83           H  
ATOM   1977  HA  ASP A 124      17.165  -0.093  -5.043  1.00  0.83           H  
ATOM   1978 1HB  ASP A 124      18.181   1.236  -7.581  1.00  0.83           H  
ATOM   1979 2HB  ASP A 124      16.785   1.767  -6.638  1.00  0.83           H  
ATOM   1980  N   LYS A 125      15.233  -0.771  -6.560  1.00  0.77           N  
ATOM   1981  CA  LYS A 125      14.246  -1.540  -7.306  1.00  0.77           C  
ATOM   1982  C   LYS A 125      13.312  -0.717  -8.201  1.00  0.77           C  
ATOM   1983  O   LYS A 125      13.084   0.484  -7.985  1.00  0.77           O  
ATOM   1984  CB  LYS A 125      13.440  -2.363  -6.312  1.00  0.77           C  
ATOM   1985  CG  LYS A 125      14.344  -3.196  -5.321  1.00  0.77           C  
ATOM   1986  CD  LYS A 125      15.163  -4.265  -5.996  1.00  0.77           C  
ATOM   1987  CE  LYS A 125      15.973  -5.102  -5.007  1.00  0.77           C  
ATOM   1988  NZ  LYS A 125      17.260  -4.421  -4.608  1.00  0.77           N  
ATOM   1989  H   LYS A 125      14.952  -0.201  -5.750  1.00  0.77           H  
ATOM   1990  HA  LYS A 125      14.771  -2.236  -7.959  1.00  0.77           H  
ATOM   1991 1HB  LYS A 125      12.779  -1.725  -5.751  1.00  0.77           H  
ATOM   1992 2HB  LYS A 125      12.816  -3.066  -6.865  1.00  0.77           H  
ATOM   1993 1HG  LYS A 125      15.024  -2.510  -4.804  1.00  0.77           H  
ATOM   1994 2HG  LYS A 125      13.724  -3.670  -4.573  1.00  0.77           H  
ATOM   1995 1HD  LYS A 125      14.534  -4.902  -6.614  1.00  0.77           H  
ATOM   1996 2HD  LYS A 125      15.888  -3.760  -6.613  1.00  0.77           H  
ATOM   1997 1HE  LYS A 125      15.372  -5.268  -4.117  1.00  0.77           H  
ATOM   1998 2HE  LYS A 125      16.211  -6.060  -5.452  1.00  0.77           H  
ATOM   1999 1HZ  LYS A 125      17.760  -4.997  -3.958  1.00  0.77           H  
ATOM   2000 2HZ  LYS A 125      17.865  -4.272  -5.458  1.00  0.77           H  
ATOM   2001 3HZ  LYS A 125      17.084  -3.509  -4.170  1.00  0.77           H  
ATOM   2002  N   ASN A 126      12.788  -1.405  -9.219  1.00  0.72           N  
ATOM   2003  CA  ASN A 126      11.755  -0.911 -10.124  1.00  0.72           C  
ATOM   2004  C   ASN A 126      10.459  -1.707  -9.957  1.00  0.72           C  
ATOM   2005  O   ASN A 126      10.468  -2.867  -9.537  1.00  0.72           O  
ATOM   2006  CB  ASN A 126      12.220  -0.918 -11.568  1.00  0.72           C  
ATOM   2007  CG  ASN A 126      13.298   0.108 -11.828  1.00  0.72           C  
ATOM   2008  OD1 ASN A 126      13.231   1.228 -11.300  1.00  0.72           O  
ATOM   2009  ND2 ASN A 126      14.256  -0.229 -12.653  1.00  0.72           N  
ATOM   2010  H   ASN A 126      13.082  -2.372  -9.342  1.00  0.72           H  
ATOM   2011  HA  ASN A 126      11.521   0.120  -9.856  1.00  0.72           H  
ATOM   2012 1HB  ASN A 126      12.600  -1.907 -11.827  1.00  0.72           H  
ATOM   2013 2HB  ASN A 126      11.367  -0.709 -12.221  1.00  0.72           H  
ATOM   2014 1HD2 ASN A 126      14.983   0.466 -12.916  1.00  0.72           H  
ATOM   2015 2HD2 ASN A 126      14.247  -1.141 -13.070  1.00  0.72           H  
ATOM   2016  N   TYR A 127       9.334  -1.088 -10.296  1.00  0.69           N  
ATOM   2017  CA  TYR A 127       8.048  -1.763 -10.197  1.00  0.69           C  
ATOM   2018  C   TYR A 127       7.320  -1.724 -11.519  1.00  0.69           C  
ATOM   2019  O   TYR A 127       7.256  -0.681 -12.178  1.00  0.69           O  
ATOM   2020  CB  TYR A 127       7.220  -1.078  -9.118  1.00  0.69           C  
ATOM   2021  CG  TYR A 127       7.881  -1.148  -7.806  1.00  0.69           C  
ATOM   2022  CD1 TYR A 127       8.870  -0.255  -7.544  1.00  0.69           C  
ATOM   2023  CD2 TYR A 127       7.516  -2.066  -6.862  1.00  0.69           C  
ATOM   2024  CE1 TYR A 127       9.517  -0.283  -6.371  1.00  0.69           C  
ATOM   2025  CE2 TYR A 127       8.175  -2.073  -5.657  1.00  0.69           C  
ATOM   2026  CZ  TYR A 127       9.183  -1.191  -5.408  1.00  0.69           C  
ATOM   2027  OH  TYR A 127       9.831  -1.239  -4.162  1.00  0.69           O  
ATOM   2028  H   TYR A 127       9.375  -0.127 -10.615  1.00  0.69           H  
ATOM   2029  HA  TYR A 127       8.212  -2.800  -9.934  1.00  0.69           H  
ATOM   2030 1HB  TYR A 127       7.074  -0.045  -9.375  1.00  0.69           H  
ATOM   2031 2HB  TYR A 127       6.240  -1.554  -9.042  1.00  0.69           H  
ATOM   2032  HD1 TYR A 127       9.149   0.487  -8.297  1.00  0.69           H  
ATOM   2033  HD2 TYR A 127       6.716  -2.784  -7.067  1.00  0.69           H  
ATOM   2034  HE1 TYR A 127      10.265   0.416  -6.221  1.00  0.69           H  
ATOM   2035  HE2 TYR A 127       7.907  -2.785  -4.891  1.00  0.69           H  
ATOM   2036  HH  TYR A 127      10.698  -0.773  -4.163  1.00  0.69           H  
ATOM   2037  N   VAL A 128       6.726  -2.852 -11.892  1.00  0.68           N  
ATOM   2038  CA  VAL A 128       5.998  -2.900 -13.147  1.00  0.68           C  
ATOM   2039  C   VAL A 128       4.534  -3.169 -12.801  1.00  0.68           C  
ATOM   2040  O   VAL A 128       4.201  -4.166 -12.148  1.00  0.68           O  
ATOM   2041  CB  VAL A 128       6.589  -3.992 -14.040  1.00  0.68           C  
ATOM   2042  CG1 VAL A 128       5.897  -3.993 -15.406  1.00  0.68           C  
ATOM   2043  CG2 VAL A 128       8.102  -3.808 -14.100  1.00  0.68           C  
ATOM   2044  H   VAL A 128       6.827  -3.687 -11.316  1.00  0.68           H  
ATOM   2045  HA  VAL A 128       6.077  -1.941 -13.660  1.00  0.68           H  
ATOM   2046  HB  VAL A 128       6.379  -4.967 -13.594  1.00  0.68           H  
ATOM   2047 1HG1 VAL A 128       6.305  -4.793 -16.028  1.00  0.68           H  
ATOM   2048 2HG1 VAL A 128       4.842  -4.138 -15.279  1.00  0.68           H  
ATOM   2049 3HG1 VAL A 128       6.072  -3.031 -15.894  1.00  0.68           H  
ATOM   2050 1HG2 VAL A 128       8.540  -4.580 -14.691  1.00  0.68           H  
ATOM   2051 2HG2 VAL A 128       8.320  -2.851 -14.524  1.00  0.68           H  
ATOM   2052 3HG2 VAL A 128       8.518  -3.860 -13.094  1.00  0.68           H  
ATOM   2053  N   VAL A 129       3.673  -2.236 -13.177  1.00  0.68           N  
ATOM   2054  CA  VAL A 129       2.282  -2.233 -12.743  1.00  0.68           C  
ATOM   2055  C   VAL A 129       1.276  -2.415 -13.854  1.00  0.68           C  
ATOM   2056  O   VAL A 129       1.392  -1.792 -14.909  1.00  0.68           O  
ATOM   2057  CB  VAL A 129       1.974  -0.878 -12.092  1.00  0.68           C  
ATOM   2058  CG1 VAL A 129       0.558  -0.816 -11.645  1.00  0.68           C  
ATOM   2059  CG2 VAL A 129       2.940  -0.610 -10.956  1.00  0.68           C  
ATOM   2060  H   VAL A 129       4.020  -1.466 -13.744  1.00  0.68           H  
ATOM   2061  HA  VAL A 129       2.142  -3.033 -12.017  1.00  0.68           H  
ATOM   2062  HB  VAL A 129       2.091  -0.120 -12.837  1.00  0.68           H  
ATOM   2063 1HG1 VAL A 129       0.369   0.152 -11.234  1.00  0.68           H  
ATOM   2064 2HG1 VAL A 129      -0.111  -0.969 -12.473  1.00  0.68           H  
ATOM   2065 3HG1 VAL A 129       0.392  -1.586 -10.890  1.00  0.68           H  
ATOM   2066 1HG2 VAL A 129       2.729   0.355 -10.514  1.00  0.68           H  
ATOM   2067 2HG2 VAL A 129       2.836  -1.331 -10.231  1.00  0.68           H  
ATOM   2068 3HG2 VAL A 129       3.965  -0.627 -11.332  1.00  0.68           H  
ATOM   2069  N   ASN A 130       0.278  -3.271 -13.631  1.00  0.71           N  
ATOM   2070  CA  ASN A 130      -0.774  -3.405 -14.634  1.00  0.71           C  
ATOM   2071  C   ASN A 130      -1.844  -2.310 -14.393  1.00  0.71           C  
ATOM   2072  O   ASN A 130      -2.613  -2.419 -13.436  1.00  0.71           O  
ATOM   2073  CB  ASN A 130      -1.416  -4.776 -14.594  1.00  0.71           C  
ATOM   2074  CG  ASN A 130      -2.485  -4.942 -15.689  1.00  0.71           C  
ATOM   2075  OD1 ASN A 130      -3.130  -3.989 -16.159  1.00  0.71           O  
ATOM   2076  ND2 ASN A 130      -2.695  -6.155 -16.098  1.00  0.71           N  
ATOM   2077  H   ASN A 130       0.237  -3.786 -12.742  1.00  0.71           H  
ATOM   2078  HA  ASN A 130      -0.310  -3.289 -15.607  1.00  0.71           H  
ATOM   2079 1HB  ASN A 130      -0.667  -5.545 -14.728  1.00  0.71           H  
ATOM   2080 2HB  ASN A 130      -1.872  -4.941 -13.620  1.00  0.71           H  
ATOM   2081 1HD2 ASN A 130      -3.372  -6.337 -16.808  1.00  0.71           H  
ATOM   2082 2HD2 ASN A 130      -2.180  -6.932 -15.714  1.00  0.71           H  
ATOM   2083  N   PRO A 131      -1.974  -1.269 -15.250  1.00  0.74           N  
ATOM   2084  CA  PRO A 131      -2.842  -0.113 -15.073  1.00  0.74           C  
ATOM   2085  C   PRO A 131      -4.320  -0.459 -15.080  1.00  0.74           C  
ATOM   2086  O   PRO A 131      -5.154   0.347 -14.666  1.00  0.74           O  
ATOM   2087  CB  PRO A 131      -2.509   0.753 -16.293  1.00  0.74           C  
ATOM   2088  CG  PRO A 131      -1.994  -0.207 -17.317  1.00  0.74           C  
ATOM   2089  CD  PRO A 131      -1.258  -1.248 -16.536  1.00  0.74           C  
ATOM   2090  HA  PRO A 131      -2.570   0.399 -14.138  1.00  0.74           H  
ATOM   2091 1HB  PRO A 131      -3.413   1.274 -16.632  1.00  0.74           H  
ATOM   2092 2HB  PRO A 131      -1.784   1.521 -16.029  1.00  0.74           H  
ATOM   2093 1HG  PRO A 131      -2.830  -0.626 -17.904  1.00  0.74           H  
ATOM   2094 2HG  PRO A 131      -1.344   0.321 -18.029  1.00  0.74           H  
ATOM   2095 1HD  PRO A 131      -1.332  -2.194 -17.091  1.00  0.74           H  
ATOM   2096 2HD  PRO A 131      -0.252  -0.905 -16.386  1.00  0.74           H  
ATOM   2097  N   ASN A 132      -4.656  -1.641 -15.591  1.00  0.78           N  
ATOM   2098  CA  ASN A 132      -6.048  -2.033 -15.684  1.00  0.78           C  
ATOM   2099  C   ASN A 132      -6.481  -2.872 -14.498  1.00  0.78           C  
ATOM   2100  O   ASN A 132      -7.637  -3.301 -14.421  1.00  0.78           O  
ATOM   2101  CB  ASN A 132      -6.252  -2.806 -16.963  1.00  0.78           C  
ATOM   2102  CG  ASN A 132      -6.033  -1.930 -18.144  1.00  0.78           C  
ATOM   2103  OD1 ASN A 132      -6.444  -0.762 -18.147  1.00  0.78           O  
ATOM   2104  ND2 ASN A 132      -5.372  -2.451 -19.136  1.00  0.78           N  
ATOM   2105  H   ASN A 132      -3.950  -2.303 -15.898  1.00  0.78           H  
ATOM   2106  HA  ASN A 132      -6.664  -1.136 -15.697  1.00  0.78           H  
ATOM   2107 1HB  ASN A 132      -5.564  -3.647 -17.001  1.00  0.78           H  
ATOM   2108 2HB  ASN A 132      -7.267  -3.204 -16.995  1.00  0.78           H  
ATOM   2109 1HD2 ASN A 132      -5.150  -1.885 -19.953  1.00  0.78           H  
ATOM   2110 2HD2 ASN A 132      -5.047  -3.392 -19.086  1.00  0.78           H  
ATOM   2111  N   HIS A 133      -5.563  -3.115 -13.572  1.00  0.83           N  
ATOM   2112  CA  HIS A 133      -5.882  -3.903 -12.406  1.00  0.83           C  
ATOM   2113  C   HIS A 133      -6.827  -3.076 -11.519  1.00  0.83           C  
ATOM   2114  O   HIS A 133      -6.533  -1.903 -11.240  1.00  0.83           O  
ATOM   2115  CB  HIS A 133      -4.583  -4.277 -11.693  1.00  0.83           C  
ATOM   2116  CG  HIS A 133      -4.676  -5.288 -10.636  1.00  0.83           C  
ATOM   2117  ND1 HIS A 133      -5.175  -5.024  -9.383  1.00  0.83           N  
ATOM   2118  CD2 HIS A 133      -4.323  -6.593 -10.644  1.00  0.83           C  
ATOM   2119  CE1 HIS A 133      -5.106  -6.139  -8.660  1.00  0.83           C  
ATOM   2120  NE2 HIS A 133      -4.596  -7.097  -9.411  1.00  0.83           N  
ATOM   2121  H   HIS A 133      -4.615  -2.745 -13.671  1.00  0.83           H  
ATOM   2122  HA  HIS A 133      -6.368  -4.815 -12.735  1.00  0.83           H  
ATOM   2123 1HB  HIS A 133      -3.880  -4.650 -12.432  1.00  0.83           H  
ATOM   2124 2HB  HIS A 133      -4.139  -3.382 -11.274  1.00  0.83           H  
ATOM   2125  HD2 HIS A 133      -3.889  -7.141 -11.481  1.00  0.83           H  
ATOM   2126  HE1 HIS A 133      -5.409  -6.243  -7.640  1.00  0.83           H  
ATOM   2127  HE2 HIS A 133      -4.417  -8.072  -9.137  1.00  0.83           H  
ATOM   2128  N   PRO A 134      -7.905  -3.661 -10.972  1.00  0.88           N  
ATOM   2129  CA  PRO A 134      -8.888  -2.982 -10.156  1.00  0.88           C  
ATOM   2130  C   PRO A 134      -8.320  -2.370  -8.888  1.00  0.88           C  
ATOM   2131  O   PRO A 134      -8.903  -1.430  -8.349  1.00  0.88           O  
ATOM   2132  CB  PRO A 134      -9.899  -4.094  -9.843  1.00  0.88           C  
ATOM   2133  CG  PRO A 134      -9.141  -5.387 -10.030  1.00  0.88           C  
ATOM   2134  CD  PRO A 134      -8.189  -5.107 -11.162  1.00  0.88           C  
ATOM   2135  HA  PRO A 134      -9.360  -2.200 -10.768  1.00  0.88           H  
ATOM   2136 1HB  PRO A 134     -10.270  -3.972  -8.814  1.00  0.88           H  
ATOM   2137 2HB  PRO A 134     -10.768  -4.009 -10.509  1.00  0.88           H  
ATOM   2138 1HG  PRO A 134      -8.613  -5.657  -9.098  1.00  0.88           H  
ATOM   2139 2HG  PRO A 134      -9.836  -6.213 -10.248  1.00  0.88           H  
ATOM   2140 1HD  PRO A 134      -7.323  -5.735 -11.015  1.00  0.88           H  
ATOM   2141 2HD  PRO A 134      -8.671  -5.281 -12.138  1.00  0.88           H  
ATOM   2142  N   LYS A 135      -7.171  -2.855  -8.400  1.00  0.93           N  
ATOM   2143  CA  LYS A 135      -6.653  -2.251  -7.189  1.00  0.93           C  
ATOM   2144  C   LYS A 135      -5.731  -1.082  -7.490  1.00  0.93           C  
ATOM   2145  O   LYS A 135      -5.381  -0.336  -6.585  1.00  0.93           O  
ATOM   2146  CB  LYS A 135      -5.935  -3.273  -6.322  1.00  0.93           C  
ATOM   2147  CG  LYS A 135      -6.806  -4.427  -5.834  1.00  0.93           C  
ATOM   2148  CD  LYS A 135      -7.905  -3.954  -4.907  1.00  0.93           C  
ATOM   2149  CE  LYS A 135      -8.692  -5.133  -4.346  1.00  0.93           C  
ATOM   2150  NZ  LYS A 135      -9.811  -4.689  -3.458  1.00  0.93           N  
ATOM   2151  H   LYS A 135      -6.648  -3.624  -8.828  1.00  0.93           H  
ATOM   2152  HA  LYS A 135      -7.491  -1.863  -6.612  1.00  0.93           H  
ATOM   2153 1HB  LYS A 135      -5.082  -3.676  -6.864  1.00  0.93           H  
ATOM   2154 2HB  LYS A 135      -5.547  -2.772  -5.442  1.00  0.93           H  
ATOM   2155 1HG  LYS A 135      -7.262  -4.925  -6.689  1.00  0.93           H  
ATOM   2156 2HG  LYS A 135      -6.188  -5.146  -5.305  1.00  0.93           H  
ATOM   2157 1HD  LYS A 135      -7.465  -3.393  -4.081  1.00  0.93           H  
ATOM   2158 2HD  LYS A 135      -8.583  -3.297  -5.453  1.00  0.93           H  
ATOM   2159 1HE  LYS A 135      -9.103  -5.711  -5.172  1.00  0.93           H  
ATOM   2160 2HE  LYS A 135      -8.017  -5.772  -3.773  1.00  0.93           H  
ATOM   2161 1HZ  LYS A 135     -10.304  -5.499  -3.110  1.00  0.93           H  
ATOM   2162 2HZ  LYS A 135      -9.439  -4.163  -2.680  1.00  0.93           H  
ATOM   2163 3HZ  LYS A 135     -10.447  -4.107  -3.984  1.00  0.93           H  
ATOM   2164  N   MET A 136      -5.308  -0.920  -8.750  1.00  0.97           N  
ATOM   2165  CA  MET A 136      -4.408   0.181  -9.063  1.00  0.97           C  
ATOM   2166  C   MET A 136      -5.163   1.404  -9.436  1.00  0.97           C  
ATOM   2167  O   MET A 136      -4.705   2.528  -9.226  1.00  0.97           O  
ATOM   2168  CB  MET A 136      -3.433  -0.173 -10.141  1.00  0.97           C  
ATOM   2169  CG  MET A 136      -2.622  -1.183  -9.673  1.00  0.97           C  
ATOM   2170  SD  MET A 136      -1.921  -0.726  -8.077  1.00  0.97           S  
ATOM   2171  CE  MET A 136      -0.861   0.605  -8.444  1.00  0.97           C  
ATOM   2172  H   MET A 136      -5.638  -1.527  -9.497  1.00  0.97           H  
ATOM   2173  HA  MET A 136      -3.838   0.416  -8.167  1.00  0.97           H  
ATOM   2174 1HB  MET A 136      -3.959  -0.522 -11.037  1.00  0.97           H  
ATOM   2175 2HB  MET A 136      -2.826   0.683 -10.402  1.00  0.97           H  
ATOM   2176 1HG  MET A 136      -3.278  -2.032  -9.537  1.00  0.97           H  
ATOM   2177 2HG  MET A 136      -1.844  -1.431 -10.372  1.00  0.97           H  
ATOM   2178 1HE  MET A 136      -0.425   0.992  -7.534  1.00  0.97           H  
ATOM   2179 2HE  MET A 136      -0.078   0.274  -9.091  1.00  0.97           H  
ATOM   2180 3HE  MET A 136      -1.438   1.366  -8.914  1.00  0.97           H  
ATOM   2181  N   LYS A 137      -6.374   1.206  -9.908  1.00  0.99           N  
ATOM   2182  CA  LYS A 137      -7.179   2.337 -10.315  1.00  0.99           C  
ATOM   2183  C   LYS A 137      -7.352   3.296  -9.129  1.00  0.99           C  
ATOM   2184  O   LYS A 137      -7.260   4.514  -9.288  1.00  0.99           O  
ATOM   2185  CB  LYS A 137      -8.526   1.820 -10.806  1.00  0.99           C  
ATOM   2186  CG  LYS A 137      -8.422   1.042 -12.114  1.00  0.99           C  
ATOM   2187  CD  LYS A 137      -9.754   0.482 -12.570  1.00  0.99           C  
ATOM   2188  CE  LYS A 137      -9.565  -0.391 -13.807  1.00  0.99           C  
ATOM   2189  NZ  LYS A 137     -10.846  -0.988 -14.276  1.00  0.99           N  
ATOM   2190  H   LYS A 137      -6.695   0.248 -10.073  1.00  0.99           H  
ATOM   2191  HA  LYS A 137      -6.669   2.864 -11.123  1.00  0.99           H  
ATOM   2192 1HB  LYS A 137      -8.959   1.155 -10.049  1.00  0.99           H  
ATOM   2193 2HB  LYS A 137      -9.213   2.653 -10.946  1.00  0.99           H  
ATOM   2194 1HG  LYS A 137      -8.028   1.698 -12.894  1.00  0.99           H  
ATOM   2195 2HG  LYS A 137      -7.724   0.216 -11.983  1.00  0.99           H  
ATOM   2196 1HD  LYS A 137     -10.190  -0.118 -11.772  1.00  0.99           H  
ATOM   2197 2HD  LYS A 137     -10.435   1.298 -12.807  1.00  0.99           H  
ATOM   2198 1HE  LYS A 137      -9.136   0.208 -14.608  1.00  0.99           H  
ATOM   2199 2HE  LYS A 137      -8.872  -1.195 -13.560  1.00  0.99           H  
ATOM   2200 1HZ  LYS A 137     -10.667  -1.563 -15.090  1.00  0.99           H  
ATOM   2201 2HZ  LYS A 137     -11.241  -1.559 -13.543  1.00  0.99           H  
ATOM   2202 3HZ  LYS A 137     -11.493  -0.254 -14.517  1.00  0.99           H  
ATOM   2203  N   GLU A 138      -7.478   2.729  -7.921  1.00  0.99           N  
ATOM   2204  CA  GLU A 138      -7.674   3.495  -6.689  1.00  0.99           C  
ATOM   2205  C   GLU A 138      -6.383   4.008  -6.046  1.00  0.99           C  
ATOM   2206  O   GLU A 138      -6.428   4.657  -4.997  1.00  0.99           O  
ATOM   2207  CB  GLU A 138      -8.438   2.645  -5.677  1.00  0.99           C  
ATOM   2208  CG  GLU A 138      -9.867   2.310  -6.104  1.00  0.99           C  
ATOM   2209  CD  GLU A 138     -10.773   3.534  -6.116  1.00  0.99           C  
ATOM   2210  OE1 GLU A 138     -10.842   4.199  -5.105  1.00  0.99           O  
ATOM   2211  OE2 GLU A 138     -11.350   3.849  -7.141  1.00  0.99           O  
ATOM   2212  H   GLU A 138      -7.488   1.717  -7.868  1.00  0.99           H  
ATOM   2213  HA  GLU A 138      -8.283   4.358  -6.938  1.00  0.99           H  
ATOM   2214 1HB  GLU A 138      -7.901   1.703  -5.522  1.00  0.99           H  
ATOM   2215 2HB  GLU A 138      -8.479   3.163  -4.720  1.00  0.99           H  
ATOM   2216 1HG  GLU A 138      -9.838   1.878  -7.106  1.00  0.99           H  
ATOM   2217 2HG  GLU A 138     -10.272   1.560  -5.425  1.00  0.99           H  
ATOM   2218  N   ILE A 139      -5.248   3.691  -6.651  1.00  0.98           N  
ATOM   2219  CA  ILE A 139      -3.942   4.104  -6.177  1.00  0.98           C  
ATOM   2220  C   ILE A 139      -3.378   5.161  -7.103  1.00  0.98           C  
ATOM   2221  O   ILE A 139      -3.058   6.280  -6.708  1.00  0.98           O  
ATOM   2222  CB  ILE A 139      -2.989   2.893  -6.138  1.00  0.98           C  
ATOM   2223  CG1 ILE A 139      -3.524   1.832  -5.205  1.00  0.98           C  
ATOM   2224  CG2 ILE A 139      -1.648   3.296  -5.756  1.00  0.98           C  
ATOM   2225  CD1 ILE A 139      -3.672   2.296  -3.798  1.00  0.98           C  
ATOM   2226  H   ILE A 139      -5.283   3.162  -7.515  1.00  0.98           H  
ATOM   2227  HA  ILE A 139      -4.036   4.524  -5.178  1.00  0.98           H  
ATOM   2228  HB  ILE A 139      -2.947   2.448  -7.127  1.00  0.98           H  
ATOM   2229 1HG1 ILE A 139      -4.494   1.534  -5.547  1.00  0.98           H  
ATOM   2230 2HG1 ILE A 139      -2.859   0.971  -5.230  1.00  0.98           H  
ATOM   2231 1HG2 ILE A 139      -0.996   2.437  -5.747  1.00  0.98           H  
ATOM   2232 2HG2 ILE A 139      -1.284   4.026  -6.457  1.00  0.98           H  
ATOM   2233 3HG2 ILE A 139      -1.711   3.719  -4.795  1.00  0.98           H  
ATOM   2234 1HD1 ILE A 139      -4.070   1.487  -3.184  1.00  0.98           H  
ATOM   2235 2HD1 ILE A 139      -2.704   2.603  -3.420  1.00  0.98           H  
ATOM   2236 3HD1 ILE A 139      -4.356   3.144  -3.770  1.00  0.98           H  
ATOM   2237  N   ILE A 140      -3.295   4.818  -8.366  1.00  0.94           N  
ATOM   2238  CA  ILE A 140      -2.715   5.701  -9.350  1.00  0.94           C  
ATOM   2239  C   ILE A 140      -3.558   6.951  -9.567  1.00  0.94           C  
ATOM   2240  O   ILE A 140      -3.005   8.027  -9.775  1.00  0.94           O  
ATOM   2241  CB  ILE A 140      -2.385   4.979 -10.641  1.00  0.94           C  
ATOM   2242  CG1 ILE A 140      -1.298   3.982 -10.366  1.00  0.94           C  
ATOM   2243  CG2 ILE A 140      -1.841   5.991 -11.633  1.00  0.94           C  
ATOM   2244  CD1 ILE A 140      -1.072   3.016 -11.483  1.00  0.94           C  
ATOM   2245  H   ILE A 140      -3.632   3.903  -8.655  1.00  0.94           H  
ATOM   2246  HA  ILE A 140      -1.755   6.035  -8.958  1.00  0.94           H  
ATOM   2247  HB  ILE A 140      -3.260   4.457 -11.036  1.00  0.94           H  
ATOM   2248 1HG1 ILE A 140      -0.372   4.524 -10.187  1.00  0.94           H  
ATOM   2249 2HG1 ILE A 140      -1.553   3.452  -9.467  1.00  0.94           H  
ATOM   2250 1HG2 ILE A 140      -1.556   5.472 -12.536  1.00  0.94           H  
ATOM   2251 2HG2 ILE A 140      -2.605   6.739 -11.850  1.00  0.94           H  
ATOM   2252 3HG2 ILE A 140      -0.961   6.481 -11.207  1.00  0.94           H  
ATOM   2253 1HD1 ILE A 140      -0.268   2.344 -11.218  1.00  0.94           H  
ATOM   2254 2HD1 ILE A 140      -1.981   2.450 -11.671  1.00  0.94           H  
ATOM   2255 3HD1 ILE A 140      -0.804   3.571 -12.370  1.00  0.94           H  
ATOM   2256  N   LYS A 141      -4.900   6.851  -9.542  1.00  0.89           N  
ATOM   2257  CA  LYS A 141      -5.719   8.051  -9.747  1.00  0.89           C  
ATOM   2258  C   LYS A 141      -5.425   9.142  -8.696  1.00  0.89           C  
ATOM   2259  O   LYS A 141      -5.799  10.300  -8.885  1.00  0.89           O  
ATOM   2260  CB  LYS A 141      -7.226   7.756  -9.666  1.00  0.89           C  
ATOM   2261  CG  LYS A 141      -7.759   7.473  -8.251  1.00  0.89           C  
ATOM   2262  CD  LYS A 141      -9.261   7.144  -8.261  1.00  0.89           C  
ATOM   2263  CE  LYS A 141      -9.827   7.072  -6.840  1.00  0.89           C  
ATOM   2264  NZ  LYS A 141     -11.290   6.681  -6.817  1.00  0.89           N  
ATOM   2265  H   LYS A 141      -5.380   5.960  -9.387  1.00  0.89           H  
ATOM   2266  HA  LYS A 141      -5.488   8.460 -10.732  1.00  0.89           H  
ATOM   2267 1HB  LYS A 141      -7.783   8.598 -10.072  1.00  0.89           H  
ATOM   2268 2HB  LYS A 141      -7.454   6.886 -10.282  1.00  0.89           H  
ATOM   2269 1HG  LYS A 141      -7.209   6.639  -7.811  1.00  0.89           H  
ATOM   2270 2HG  LYS A 141      -7.608   8.352  -7.631  1.00  0.89           H  
ATOM   2271 1HD  LYS A 141      -9.801   7.900  -8.828  1.00  0.89           H  
ATOM   2272 2HD  LYS A 141      -9.411   6.173  -8.740  1.00  0.89           H  
ATOM   2273 1HE  LYS A 141      -9.260   6.353  -6.255  1.00  0.89           H  
ATOM   2274 2HE  LYS A 141      -9.722   8.053  -6.380  1.00  0.89           H  
ATOM   2275 1HZ  LYS A 141     -11.614   6.657  -5.860  1.00  0.89           H  
ATOM   2276 2HZ  LYS A 141     -11.837   7.339  -7.341  1.00  0.89           H  
ATOM   2277 3HZ  LYS A 141     -11.407   5.732  -7.218  1.00  0.89           H  
ATOM   2278  N   LYS A 142      -4.812   8.764  -7.562  1.00  0.84           N  
ATOM   2279  CA  LYS A 142      -4.500   9.668  -6.470  1.00  0.84           C  
ATOM   2280  C   LYS A 142      -3.094  10.258  -6.610  1.00  0.84           C  
ATOM   2281  O   LYS A 142      -2.641  11.000  -5.735  1.00  0.84           O  
ATOM   2282  CB  LYS A 142      -4.611   8.918  -5.140  1.00  0.84           C  
ATOM   2283  CG  LYS A 142      -6.014   8.418  -4.808  1.00  0.84           C  
ATOM   2284  CD  LYS A 142      -6.030   7.665  -3.489  1.00  0.84           C  
ATOM   2285  CE  LYS A 142      -7.422   7.157  -3.148  1.00  0.84           C  
ATOM   2286  NZ  LYS A 142      -7.419   6.343  -1.905  1.00  0.84           N  
ATOM   2287  H   LYS A 142      -4.490   7.804  -7.451  1.00  0.84           H  
ATOM   2288  HA  LYS A 142      -5.216  10.489  -6.483  1.00  0.84           H  
ATOM   2289 1HB  LYS A 142      -3.948   8.054  -5.154  1.00  0.84           H  
ATOM   2290 2HB  LYS A 142      -4.282   9.567  -4.332  1.00  0.84           H  
ATOM   2291 1HG  LYS A 142      -6.711   9.253  -4.768  1.00  0.84           H  
ATOM   2292 2HG  LYS A 142      -6.333   7.730  -5.588  1.00  0.84           H  
ATOM   2293 1HD  LYS A 142      -5.357   6.804  -3.566  1.00  0.84           H  
ATOM   2294 2HD  LYS A 142      -5.676   8.312  -2.689  1.00  0.84           H  
ATOM   2295 1HE  LYS A 142      -8.091   8.004  -3.015  1.00  0.84           H  
ATOM   2296 2HE  LYS A 142      -7.791   6.545  -3.970  1.00  0.84           H  
ATOM   2297 1HZ  LYS A 142      -8.357   6.019  -1.715  1.00  0.84           H  
ATOM   2298 2HZ  LYS A 142      -6.807   5.543  -2.029  1.00  0.84           H  
ATOM   2299 3HZ  LYS A 142      -7.091   6.902  -1.136  1.00  0.84           H  
ATOM   2300  N   ALA A 143      -2.393   9.901  -7.693  1.00  0.80           N  
ATOM   2301  CA  ALA A 143      -1.017  10.334  -7.918  1.00  0.80           C  
ATOM   2302  C   ALA A 143      -0.879  11.844  -7.831  1.00  0.80           C  
ATOM   2303  O   ALA A 143      -1.657  12.598  -8.422  1.00  0.80           O  
ATOM   2304  CB  ALA A 143      -0.548   9.861  -9.282  1.00  0.80           C  
ATOM   2305  H   ALA A 143      -2.815   9.291  -8.388  1.00  0.80           H  
ATOM   2306  HA  ALA A 143      -0.388   9.891  -7.144  1.00  0.80           H  
ATOM   2307 1HB  ALA A 143       0.483  10.166  -9.430  1.00  0.80           H  
ATOM   2308 2HB  ALA A 143      -0.622   8.775  -9.335  1.00  0.80           H  
ATOM   2309 3HB  ALA A 143      -1.175  10.302 -10.055  1.00  0.80           H  
ATOM   2310  N   GLU A 144       0.149  12.274  -7.115  1.00  0.77           N  
ATOM   2311  CA  GLU A 144       0.424  13.687  -6.912  1.00  0.77           C  
ATOM   2312  C   GLU A 144       1.515  14.181  -7.842  1.00  0.77           C  
ATOM   2313  O   GLU A 144       2.554  13.536  -7.965  1.00  0.77           O  
ATOM   2314  CB  GLU A 144       0.843  13.913  -5.453  1.00  0.77           C  
ATOM   2315  CG  GLU A 144       1.112  15.360  -5.044  1.00  0.77           C  
ATOM   2316  CD  GLU A 144       1.573  15.474  -3.594  1.00  0.77           C  
ATOM   2317  OE1 GLU A 144       1.769  14.449  -2.970  1.00  0.77           O  
ATOM   2318  OE2 GLU A 144       1.727  16.572  -3.113  1.00  0.77           O  
ATOM   2319  H   GLU A 144       0.758  11.583  -6.675  1.00  0.77           H  
ATOM   2320  HA  GLU A 144      -0.487  14.251  -7.116  1.00  0.77           H  
ATOM   2321 1HB  GLU A 144       0.068  13.520  -4.796  1.00  0.77           H  
ATOM   2322 2HB  GLU A 144       1.754  13.342  -5.255  1.00  0.77           H  
ATOM   2323 1HG  GLU A 144       1.878  15.781  -5.691  1.00  0.77           H  
ATOM   2324 2HG  GLU A 144       0.203  15.942  -5.182  1.00  0.77           H  
ATOM   2325  N   LYS A 145       1.298  15.321  -8.496  1.00  0.78           N  
ATOM   2326  CA  LYS A 145       2.362  15.894  -9.320  1.00  0.78           C  
ATOM   2327  C   LYS A 145       3.302  16.708  -8.446  1.00  0.78           C  
ATOM   2328  O   LYS A 145       2.865  17.572  -7.684  1.00  0.78           O  
ATOM   2329  CB  LYS A 145       1.835  16.762 -10.459  1.00  0.78           C  
ATOM   2330  CG  LYS A 145       2.970  17.355 -11.294  1.00  0.78           C  
ATOM   2331  CD  LYS A 145       2.501  18.137 -12.515  1.00  0.78           C  
ATOM   2332  CE  LYS A 145       3.681  18.923 -13.096  1.00  0.78           C  
ATOM   2333  NZ  LYS A 145       3.354  19.615 -14.378  1.00  0.78           N  
ATOM   2334  H   LYS A 145       0.415  15.803  -8.395  1.00  0.78           H  
ATOM   2335  HA  LYS A 145       2.944  15.082  -9.760  1.00  0.78           H  
ATOM   2336 1HB  LYS A 145       1.193  16.186 -11.109  1.00  0.78           H  
ATOM   2337 2HB  LYS A 145       1.246  17.584 -10.055  1.00  0.78           H  
ATOM   2338 1HG  LYS A 145       3.568  18.020 -10.667  1.00  0.78           H  
ATOM   2339 2HG  LYS A 145       3.617  16.539 -11.629  1.00  0.78           H  
ATOM   2340 1HD  LYS A 145       2.129  17.442 -13.279  1.00  0.78           H  
ATOM   2341 2HD  LYS A 145       1.702  18.823 -12.242  1.00  0.78           H  
ATOM   2342 1HE  LYS A 145       3.975  19.671 -12.366  1.00  0.78           H  
ATOM   2343 2HE  LYS A 145       4.516  18.247 -13.253  1.00  0.78           H  
ATOM   2344 1HZ  LYS A 145       4.168  20.116 -14.700  1.00  0.78           H  
ATOM   2345 2HZ  LYS A 145       3.108  18.907 -15.098  1.00  0.78           H  
ATOM   2346 3HZ  LYS A 145       2.593  20.253 -14.252  1.00  0.78           H  
ATOM   2347  N   LEU A 146       4.585  16.402  -8.545  1.00  0.80           N  
ATOM   2348  CA  LEU A 146       5.636  17.039  -7.766  1.00  0.80           C  
ATOM   2349  C   LEU A 146       6.403  18.065  -8.574  1.00  0.80           C  
ATOM   2350  O   LEU A 146       6.556  17.929  -9.790  1.00  0.80           O  
ATOM   2351  CB  LEU A 146       6.626  15.981  -7.266  1.00  0.80           C  
ATOM   2352  CG  LEU A 146       6.272  15.243  -5.983  1.00  0.80           C  
ATOM   2353  CD1 LEU A 146       4.918  14.605  -6.097  1.00  0.80           C  
ATOM   2354  CD2 LEU A 146       7.324  14.189  -5.742  1.00  0.80           C  
ATOM   2355  H   LEU A 146       4.855  15.675  -9.206  1.00  0.80           H  
ATOM   2356  HA  LEU A 146       5.179  17.540  -6.913  1.00  0.80           H  
ATOM   2357 1HB  LEU A 146       6.738  15.229  -8.052  1.00  0.80           H  
ATOM   2358 2HB  LEU A 146       7.598  16.464  -7.124  1.00  0.80           H  
ATOM   2359  HG  LEU A 146       6.252  15.946  -5.149  1.00  0.80           H  
ATOM   2360 1HD1 LEU A 146       4.683  14.092  -5.175  1.00  0.80           H  
ATOM   2361 2HD1 LEU A 146       4.175  15.364  -6.262  1.00  0.80           H  
ATOM   2362 3HD1 LEU A 146       4.915  13.902  -6.927  1.00  0.80           H  
ATOM   2363 1HD2 LEU A 146       7.094  13.661  -4.826  1.00  0.80           H  
ATOM   2364 2HD2 LEU A 146       7.333  13.488  -6.582  1.00  0.80           H  
ATOM   2365 3HD2 LEU A 146       8.308  14.661  -5.655  1.00  0.80           H  
ATOM   2366  N   ASP A 147       6.916  19.086  -7.898  1.00  0.87           N  
ATOM   2367  CA  ASP A 147       7.794  20.021  -8.582  1.00  0.87           C  
ATOM   2368  C   ASP A 147       8.958  19.197  -9.096  1.00  0.87           C  
ATOM   2369  O   ASP A 147       9.434  18.301  -8.395  1.00  0.87           O  
ATOM   2370  CB  ASP A 147       8.293  21.113  -7.639  1.00  0.87           C  
ATOM   2371  CG  ASP A 147       7.202  22.100  -7.226  1.00  0.87           C  
ATOM   2372  OD1 ASP A 147       6.133  22.055  -7.792  1.00  0.87           O  
ATOM   2373  OD2 ASP A 147       7.449  22.887  -6.345  1.00  0.87           O  
ATOM   2374  H   ASP A 147       6.731  19.187  -6.911  1.00  0.87           H  
ATOM   2375  HA  ASP A 147       7.271  20.469  -9.426  1.00  0.87           H  
ATOM   2376 1HB  ASP A 147       8.711  20.655  -6.743  1.00  0.87           H  
ATOM   2377 2HB  ASP A 147       9.098  21.665  -8.126  1.00  0.87           H  
ATOM   2378  N   PHE A 148       9.426  19.480 -10.300  1.00  0.97           N  
ATOM   2379  CA  PHE A 148      10.510  18.684 -10.840  1.00  0.97           C  
ATOM   2380  C   PHE A 148      11.441  19.409 -11.777  1.00  0.97           C  
ATOM   2381  O   PHE A 148      11.020  20.200 -12.623  1.00  0.97           O  
ATOM   2382  CB  PHE A 148       9.945  17.459 -11.549  1.00  0.97           C  
ATOM   2383  CG  PHE A 148      10.973  16.622 -12.200  1.00  0.97           C  
ATOM   2384  CD1 PHE A 148      11.832  15.860 -11.436  1.00  0.97           C  
ATOM   2385  CD2 PHE A 148      11.088  16.590 -13.579  1.00  0.97           C  
ATOM   2386  CE1 PHE A 148      12.793  15.094 -12.028  1.00  0.97           C  
ATOM   2387  CE2 PHE A 148      12.045  15.824 -14.172  1.00  0.97           C  
ATOM   2388  CZ  PHE A 148      12.906  15.074 -13.384  1.00  0.97           C  
ATOM   2389  H   PHE A 148       9.015  20.225 -10.844  1.00  0.97           H  
ATOM   2390  HA  PHE A 148      11.111  18.331 -10.000  1.00  0.97           H  
ATOM   2391 1HB  PHE A 148       9.427  16.860 -10.819  1.00  0.97           H  
ATOM   2392 2HB  PHE A 148       9.218  17.765 -12.302  1.00  0.97           H  
ATOM   2393  HD1 PHE A 148      11.741  15.883 -10.350  1.00  0.97           H  
ATOM   2394  HD2 PHE A 148      10.403  17.186 -14.195  1.00  0.97           H  
ATOM   2395  HE1 PHE A 148      13.471  14.501 -11.417  1.00  0.97           H  
ATOM   2396  HE2 PHE A 148      12.123  15.808 -15.254  1.00  0.97           H  
ATOM   2397  HZ  PHE A 148      13.669  14.463 -13.831  1.00  0.97           H  
ATOM   2398  N   ALA A 149      12.719  19.116 -11.618  1.00  1.10           N  
ATOM   2399  CA  ALA A 149      13.736  19.606 -12.514  1.00  1.10           C  
ATOM   2400  C   ALA A 149      14.937  18.697 -12.467  1.00  1.10           C  
ATOM   2401  O   ALA A 149      15.246  18.127 -11.419  1.00  1.10           O  
ATOM   2402  CB  ALA A 149      14.136  21.023 -12.153  1.00  1.10           C  
ATOM   2403  H   ALA A 149      12.984  18.486 -10.874  1.00  1.10           H  
ATOM   2404  HA  ALA A 149      13.343  19.582 -13.503  1.00  1.10           H  
ATOM   2405 1HB  ALA A 149      14.895  21.371 -12.856  1.00  1.10           H  
ATOM   2406 2HB  ALA A 149      13.263  21.675 -12.208  1.00  1.10           H  
ATOM   2407 3HB  ALA A 149      14.543  21.040 -11.144  1.00  1.10           H  
ATOM   2408  N   PHE A 150      15.662  18.602 -13.575  1.00  1.25           N  
ATOM   2409  CA  PHE A 150      16.910  17.862 -13.528  1.00  1.25           C  
ATOM   2410  C   PHE A 150      17.996  18.841 -13.090  1.00  1.25           C  
ATOM   2411  O   PHE A 150      17.952  20.009 -13.464  1.00  1.25           O  
ATOM   2412  CB  PHE A 150      17.252  17.260 -14.885  1.00  1.25           C  
ATOM   2413  CG  PHE A 150      16.356  16.081 -15.360  1.00  1.25           C  
ATOM   2414  CD1 PHE A 150      15.281  16.306 -16.176  1.00  1.25           C  
ATOM   2415  CD2 PHE A 150      16.619  14.771 -15.018  1.00  1.25           C  
ATOM   2416  CE1 PHE A 150      14.476  15.280 -16.636  1.00  1.25           C  
ATOM   2417  CE2 PHE A 150      15.830  13.747 -15.488  1.00  1.25           C  
ATOM   2418  CZ  PHE A 150      14.755  14.003 -16.290  1.00  1.25           C  
ATOM   2419  H   PHE A 150      15.369  19.042 -14.452  1.00  1.25           H  
ATOM   2420  HA  PHE A 150      16.831  17.061 -12.794  1.00  1.25           H  
ATOM   2421 1HB  PHE A 150      17.222  18.038 -15.653  1.00  1.25           H  
ATOM   2422 2HB  PHE A 150      18.258  16.914 -14.824  1.00  1.25           H  
ATOM   2423  HD1 PHE A 150      15.071  17.303 -16.456  1.00  1.25           H  
ATOM   2424  HD2 PHE A 150      17.464  14.550 -14.378  1.00  1.25           H  
ATOM   2425  HE1 PHE A 150      13.620  15.500 -17.281  1.00  1.25           H  
ATOM   2426  HE2 PHE A 150      16.057  12.740 -15.222  1.00  1.25           H  
ATOM   2427  HZ  PHE A 150      14.130  13.195 -16.640  1.00  1.25           H  
ATOM   2428  N   ASP A 151      18.953  18.388 -12.286  1.00  1.41           N  
ATOM   2429  CA  ASP A 151      20.038  19.264 -11.837  1.00  1.41           C  
ATOM   2430  C   ASP A 151      21.191  19.259 -12.841  1.00  1.41           C  
ATOM   2431  O   ASP A 151      21.931  18.281 -12.877  1.00  1.41           O  
ATOM   2432  CB  ASP A 151      20.537  18.817 -10.460  1.00  1.41           C  
ATOM   2433  CG  ASP A 151      21.634  19.716  -9.803  1.00  1.41           C  
ATOM   2434  OD1 ASP A 151      22.376  20.446 -10.471  1.00  1.41           O  
ATOM   2435  OD2 ASP A 151      21.696  19.667  -8.586  1.00  1.41           O  
ATOM   2436  H   ASP A 151      18.929  17.424 -11.986  1.00  1.41           H  
ATOM   2437  HA  ASP A 151      19.614  20.253 -11.719  1.00  1.41           H  
ATOM   2438 1HB  ASP A 151      19.684  18.764  -9.779  1.00  1.41           H  
ATOM   2439 2HB  ASP A 151      20.943  17.806 -10.542  1.00  1.41           H  
ATOM   2440  N   PRO A 152      21.441  20.350 -13.592  1.00  1.56           N  
ATOM   2441  CA  PRO A 152      22.398  20.436 -14.681  1.00  1.56           C  
ATOM   2442  C   PRO A 152      23.834  20.268 -14.213  1.00  1.56           C  
ATOM   2443  O   PRO A 152      24.727  19.992 -15.020  1.00  1.56           O  
ATOM   2444  CB  PRO A 152      22.166  21.848 -15.232  1.00  1.56           C  
ATOM   2445  CG  PRO A 152      21.620  22.631 -14.066  1.00  1.56           C  
ATOM   2446  CD  PRO A 152      20.794  21.646 -13.275  1.00  1.56           C  
ATOM   2447  HA  PRO A 152      22.149  19.676 -15.434  1.00  1.56           H  
ATOM   2448 1HB  PRO A 152      23.111  22.262 -15.612  1.00  1.56           H  
ATOM   2449 2HB  PRO A 152      21.468  21.807 -16.082  1.00  1.56           H  
ATOM   2450 1HG  PRO A 152      22.449  23.048 -13.475  1.00  1.56           H  
ATOM   2451 2HG  PRO A 152      21.029  23.488 -14.427  1.00  1.56           H  
ATOM   2452 1HD  PRO A 152      20.911  21.895 -12.207  1.00  1.56           H  
ATOM   2453 2HD  PRO A 152      19.752  21.662 -13.608  1.00  1.56           H  
ATOM   2454  N   ARG A 153      24.085  20.404 -12.902  1.00  1.70           N  
ATOM   2455  CA  ARG A 153      25.451  20.289 -12.415  1.00  1.70           C  
ATOM   2456  C   ARG A 153      25.923  18.848 -12.521  1.00  1.70           C  
ATOM   2457  O   ARG A 153      27.122  18.571 -12.493  1.00  1.70           O  
ATOM   2458  CB  ARG A 153      25.570  20.768 -10.986  1.00  1.70           C  
ATOM   2459  CG  ARG A 153      25.324  22.254 -10.806  1.00  1.70           C  
ATOM   2460  CD  ARG A 153      25.365  22.633  -9.382  1.00  1.70           C  
ATOM   2461  NE  ARG A 153      24.300  21.988  -8.656  1.00  1.70           N  
ATOM   2462  CZ  ARG A 153      24.116  22.051  -7.322  1.00  1.70           C  
ATOM   2463  NH1 ARG A 153      24.929  22.766  -6.559  1.00  1.70           N  
ATOM   2464  NH2 ARG A 153      23.116  21.384  -6.784  1.00  1.70           N  
ATOM   2465  H   ARG A 153      23.341  20.572 -12.209  1.00  1.70           H  
ATOM   2466  HA  ARG A 153      26.089  20.915 -13.036  1.00  1.70           H  
ATOM   2467 1HB  ARG A 153      24.852  20.230 -10.364  1.00  1.70           H  
ATOM   2468 2HB  ARG A 153      26.567  20.544 -10.607  1.00  1.70           H  
ATOM   2469 1HG  ARG A 153      26.080  22.821 -11.349  1.00  1.70           H  
ATOM   2470 2HG  ARG A 153      24.331  22.491 -11.196  1.00  1.70           H  
ATOM   2471 1HD  ARG A 153      26.312  22.326  -8.943  1.00  1.70           H  
ATOM   2472 2HD  ARG A 153      25.244  23.709  -9.284  1.00  1.70           H  
ATOM   2473  HE  ARG A 153      23.629  21.414  -9.214  1.00  1.70           H  
ATOM   2474 1HH1 ARG A 153      25.697  23.273  -6.975  1.00  1.70           H  
ATOM   2475 2HH1 ARG A 153      24.781  22.801  -5.561  1.00  1.70           H  
ATOM   2476 1HH2 ARG A 153      22.507  20.812  -7.401  1.00  1.70           H  
ATOM   2477 2HH2 ARG A 153      22.957  21.410  -5.794  1.00  1.70           H  
ATOM   2478  N   ILE A 154      24.978  17.926 -12.709  1.00  1.84           N  
ATOM   2479  CA  ILE A 154      25.272  16.516 -12.869  1.00  1.84           C  
ATOM   2480  C   ILE A 154      26.195  16.264 -14.073  1.00  1.84           C  
ATOM   2481  O   ILE A 154      26.879  15.240 -14.118  1.00  1.84           O  
ATOM   2482  CB  ILE A 154      23.961  15.711 -13.012  1.00  1.84           C  
ATOM   2483  CG1 ILE A 154      24.220  14.212 -12.820  1.00  1.84           C  
ATOM   2484  CG2 ILE A 154      23.357  15.939 -14.328  1.00  1.84           C  
ATOM   2485  CD1 ILE A 154      22.952  13.388 -12.717  1.00  1.84           C  
ATOM   2486  H   ILE A 154      23.996  18.212 -12.743  1.00  1.84           H  
ATOM   2487  HA  ILE A 154      25.788  16.171 -11.974  1.00  1.84           H  
ATOM   2488  HB  ILE A 154      23.259  16.041 -12.244  1.00  1.84           H  
ATOM   2489 1HG1 ILE A 154      24.803  13.845 -13.669  1.00  1.84           H  
ATOM   2490 2HG1 ILE A 154      24.801  14.069 -11.912  1.00  1.84           H  
ATOM   2491 1HG2 ILE A 154      22.437  15.387 -14.410  1.00  1.84           H  
ATOM   2492 2HG2 ILE A 154      23.161  16.992 -14.491  1.00  1.84           H  
ATOM   2493 3HG2 ILE A 154      24.045  15.589 -15.039  1.00  1.84           H  
ATOM   2494 1HD1 ILE A 154      23.206  12.336 -12.582  1.00  1.84           H  
ATOM   2495 2HD1 ILE A 154      22.362  13.732 -11.864  1.00  1.84           H  
ATOM   2496 3HD1 ILE A 154      22.378  13.510 -13.629  1.00  1.84           H  
ATOM   2497  N   PHE A 155      26.192  17.176 -15.065  1.00  1.96           N  
ATOM   2498  CA  PHE A 155      27.040  17.013 -16.239  1.00  1.96           C  
ATOM   2499  C   PHE A 155      28.133  18.085 -16.333  1.00  1.96           C  
ATOM   2500  O   PHE A 155      28.653  18.333 -17.427  1.00  1.96           O  
ATOM   2501  CB  PHE A 155      26.206  17.045 -17.519  1.00  1.96           C  
ATOM   2502  CG  PHE A 155      25.141  16.023 -17.544  1.00  1.96           C  
ATOM   2503  CD1 PHE A 155      23.837  16.404 -17.707  1.00  1.96           C  
ATOM   2504  CD2 PHE A 155      25.424  14.684 -17.333  1.00  1.96           C  
ATOM   2505  CE1 PHE A 155      22.834  15.488 -17.687  1.00  1.96           C  
ATOM   2506  CE2 PHE A 155      24.415  13.763 -17.295  1.00  1.96           C  
ATOM   2507  CZ  PHE A 155      23.123  14.165 -17.475  1.00  1.96           C  
ATOM   2508  H   PHE A 155      25.621  18.018 -14.986  1.00  1.96           H  
ATOM   2509  HA  PHE A 155      27.531  16.043 -16.175  1.00  1.96           H  
ATOM   2510 1HB  PHE A 155      25.741  18.027 -17.618  1.00  1.96           H  
ATOM   2511 2HB  PHE A 155      26.850  16.892 -18.381  1.00  1.96           H  
ATOM   2512  HD1 PHE A 155      23.616  17.456 -17.851  1.00  1.96           H  
ATOM   2513  HD2 PHE A 155      26.459  14.373 -17.179  1.00  1.96           H  
ATOM   2514  HE1 PHE A 155      21.817  15.814 -17.830  1.00  1.96           H  
ATOM   2515  HE2 PHE A 155      24.637  12.708 -17.124  1.00  1.96           H  
ATOM   2516  HZ  PHE A 155      22.338  13.432 -17.452  1.00  1.96           H  
ATOM   2517  N   LYS A 156      28.464  18.729 -15.208  1.00  2.06           N  
ATOM   2518  CA  LYS A 156      29.480  19.778 -15.202  1.00  2.06           C  
ATOM   2519  C   LYS A 156      30.886  19.207 -15.033  1.00  2.06           C  
ATOM   2520  O   LYS A 156      31.871  19.902 -15.286  1.00  2.06           O  
ATOM   2521  OXT LYS A 156      31.045  18.105 -14.511  1.00  2.06           O  
ATOM   2522  CB  LYS A 156      29.182  20.797 -14.095  1.00  2.06           C  
ATOM   2523  CG  LYS A 156      30.132  22.003 -14.046  1.00  2.06           C  
ATOM   2524  CD  LYS A 156      29.723  22.999 -12.952  1.00  2.06           C  
ATOM   2525  CE  LYS A 156      30.677  24.197 -12.904  1.00  2.06           C  
ATOM   2526  NZ  LYS A 156      30.304  25.172 -11.839  1.00  2.06           N  
ATOM   2527  H   LYS A 156      28.001  18.495 -14.328  1.00  2.06           H  
ATOM   2528  HA  LYS A 156      29.443  20.295 -16.162  1.00  2.06           H  
ATOM   2529 1HB  LYS A 156      28.172  21.181 -14.234  1.00  2.06           H  
ATOM   2530 2HB  LYS A 156      29.205  20.297 -13.125  1.00  2.06           H  
ATOM   2531 1HG  LYS A 156      31.147  21.658 -13.844  1.00  2.06           H  
ATOM   2532 2HG  LYS A 156      30.125  22.513 -15.010  1.00  2.06           H  
ATOM   2533 1HD  LYS A 156      28.708  23.354 -13.141  1.00  2.06           H  
ATOM   2534 2HD  LYS A 156      29.737  22.497 -11.983  1.00  2.06           H  
ATOM   2535 1HE  LYS A 156      31.689  23.839 -12.715  1.00  2.06           H  
ATOM   2536 2HE  LYS A 156      30.657  24.705 -13.868  1.00  2.06           H  
ATOM   2537 1HZ  LYS A 156      30.957  25.943 -11.844  1.00  2.06           H  
ATOM   2538 2HZ  LYS A 156      29.372  25.521 -12.010  1.00  2.06           H  
ATOM   2539 3HZ  LYS A 156      30.331  24.716 -10.938  1.00  2.06           H  
ENDMDL

REMARK ID 537376 DOMAINID 532241 MODEL 4 2023-07-22_00000165_1_19
MODEL     4
ATOM      1  N   MET A   1       1.259   0.202   1.241  1.00  0.76           N  
ATOM      2  CA  MET A   1       2.624   0.394   0.775  1.00  0.76           C  
ATOM      3  C   MET A   1       2.981   1.859   0.576  1.00  0.76           C  
ATOM      4  O   MET A   1       2.303   2.589  -0.151  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.828  -0.330  -0.542  1.00  0.76           C  
ATOM      6  CG  MET A   1       4.211  -0.218  -1.091  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.377  -1.062  -2.628  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.363  -2.787  -2.202  1.00  0.76           C  
ATOM      9 1H   MET A   1       1.147  -0.746   1.604  1.00  0.76           H  
ATOM     10 2H   MET A   1       1.042   0.865   1.968  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.635   0.341   0.449  1.00  0.76           H  
ATOM     12  HA  MET A   1       3.300  -0.019   1.522  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.619  -1.380  -0.396  1.00  0.76           H  
ATOM     14 2HB  MET A   1       2.125   0.044  -1.287  1.00  0.76           H  
ATOM     15 1HG  MET A   1       4.455   0.829  -1.242  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.926  -0.634  -0.384  1.00  0.76           H  
ATOM     17 1HE  MET A   1       4.465  -3.383  -3.111  1.00  0.76           H  
ATOM     18 2HE  MET A   1       5.198  -3.003  -1.534  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.433  -3.034  -1.711  1.00  0.76           H  
ATOM     20  N   LYS A   2       4.065   2.308   1.202  1.00  0.73           N  
ATOM     21  CA  LYS A   2       4.487   3.693   0.990  1.00  0.73           C  
ATOM     22  C   LYS A   2       5.718   3.755   0.108  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.750   3.161   0.423  1.00  0.73           O  
ATOM     24  CB  LYS A   2       4.715   4.395   2.322  1.00  0.73           C  
ATOM     25  CG  LYS A   2       3.409   4.541   3.110  1.00  0.73           C  
ATOM     26  CD  LYS A   2       3.568   5.246   4.439  1.00  0.73           C  
ATOM     27  CE  LYS A   2       2.208   5.332   5.143  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       2.300   5.965   6.485  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.610   1.704   1.805  1.00  0.73           H  
ATOM     30  HA  LYS A   2       3.697   4.230   0.467  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       5.433   3.837   2.923  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       5.127   5.390   2.144  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       2.697   5.105   2.506  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       2.986   3.558   3.295  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       4.272   4.703   5.070  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       3.946   6.254   4.277  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       1.528   5.917   4.524  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       1.802   4.327   5.254  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       1.377   5.995   6.896  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       2.917   5.424   7.073  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       2.658   6.902   6.392  1.00  0.73           H  
ATOM     42  N   LEU A   3       5.575   4.455  -1.011  1.00  0.71           N  
ATOM     43  CA  LEU A   3       6.621   4.599  -2.006  1.00  0.71           C  
ATOM     44  C   LEU A   3       7.184   5.993  -2.031  1.00  0.71           C  
ATOM     45  O   LEU A   3       6.532   6.961  -1.634  1.00  0.71           O  
ATOM     46  CB  LEU A   3       6.108   4.203  -3.383  1.00  0.71           C  
ATOM     47  CG  LEU A   3       5.597   2.797  -3.448  1.00  0.71           C  
ATOM     48  CD1 LEU A   3       5.081   2.486  -4.850  1.00  0.71           C  
ATOM     49  CD2 LEU A   3       6.734   1.904  -3.032  1.00  0.71           C  
ATOM     50  H   LEU A   3       4.685   4.916  -1.189  1.00  0.71           H  
ATOM     51  HA  LEU A   3       7.438   3.923  -1.748  1.00  0.71           H  
ATOM     52 1HB  LEU A   3       5.307   4.883  -3.676  1.00  0.71           H  
ATOM     53 2HB  LEU A   3       6.924   4.292  -4.087  1.00  0.71           H  
ATOM     54  HG  LEU A   3       4.762   2.670  -2.759  1.00  0.71           H  
ATOM     55 1HD1 LEU A   3       4.717   1.456  -4.885  1.00  0.71           H  
ATOM     56 2HD1 LEU A   3       4.267   3.168  -5.097  1.00  0.71           H  
ATOM     57 3HD1 LEU A   3       5.889   2.611  -5.566  1.00  0.71           H  
ATOM     58 1HD2 LEU A   3       6.423   0.881  -3.050  1.00  0.71           H  
ATOM     59 2HD2 LEU A   3       7.564   2.053  -3.713  1.00  0.71           H  
ATOM     60 3HD2 LEU A   3       7.056   2.156  -2.026  1.00  0.71           H  
ATOM     61  N   TYR A   4       8.406   6.100  -2.505  1.00  0.70           N  
ATOM     62  CA  TYR A   4       9.052   7.386  -2.580  1.00  0.70           C  
ATOM     63  C   TYR A   4       9.447   7.765  -3.989  1.00  0.70           C  
ATOM     64  O   TYR A   4       9.745   6.902  -4.822  1.00  0.70           O  
ATOM     65  CB  TYR A   4      10.274   7.345  -1.699  1.00  0.70           C  
ATOM     66  CG  TYR A   4       9.975   7.179  -0.250  1.00  0.70           C  
ATOM     67  CD1 TYR A   4       9.713   5.914   0.235  1.00  0.70           C  
ATOM     68  CD2 TYR A   4      10.003   8.259   0.608  1.00  0.70           C  
ATOM     69  CE1 TYR A   4       9.470   5.716   1.567  1.00  0.70           C  
ATOM     70  CE2 TYR A   4       9.770   8.059   1.951  1.00  0.70           C  
ATOM     71  CZ  TYR A   4       9.504   6.793   2.430  1.00  0.70           C  
ATOM     72  OH  TYR A   4       9.285   6.594   3.776  1.00  0.70           O  
ATOM     73  H   TYR A   4       8.915   5.266  -2.797  1.00  0.70           H  
ATOM     74  HA  TYR A   4       8.367   8.139  -2.211  1.00  0.70           H  
ATOM     75 1HB  TYR A   4      10.892   6.499  -1.997  1.00  0.70           H  
ATOM     76 2HB  TYR A   4      10.845   8.234  -1.836  1.00  0.70           H  
ATOM     77  HD1 TYR A   4       9.700   5.058  -0.449  1.00  0.70           H  
ATOM     78  HD2 TYR A   4      10.220   9.260   0.232  1.00  0.70           H  
ATOM     79  HE1 TYR A   4       9.263   4.708   1.937  1.00  0.70           H  
ATOM     80  HE2 TYR A   4       9.804   8.892   2.637  1.00  0.70           H  
ATOM     81  HH  TYR A   4       9.418   7.422   4.246  1.00  0.70           H  
ATOM     82  N   ARG A   5       9.486   9.065  -4.254  1.00  0.70           N  
ATOM     83  CA  ARG A   5       9.973   9.517  -5.547  1.00  0.70           C  
ATOM     84  C   ARG A   5      10.663  10.863  -5.476  1.00  0.70           C  
ATOM     85  O   ARG A   5      10.187  11.795  -4.826  1.00  0.70           O  
ATOM     86  CB  ARG A   5       8.839   9.591  -6.581  1.00  0.70           C  
ATOM     87  CG  ARG A   5       9.288   9.934  -7.985  1.00  0.70           C  
ATOM     88  CD  ARG A   5       8.210   9.772  -9.022  1.00  0.70           C  
ATOM     89  NE  ARG A   5       8.812   9.834 -10.343  1.00  0.70           N  
ATOM     90  CZ  ARG A   5       8.846  10.904 -11.193  1.00  0.70           C  
ATOM     91  NH1 ARG A   5       8.229  12.039 -10.924  1.00  0.70           N  
ATOM     92  NH2 ARG A   5       9.517  10.811 -12.330  1.00  0.70           N  
ATOM     93  H   ARG A   5       9.171   9.722  -3.539  1.00  0.70           H  
ATOM     94  HA  ARG A   5      10.701   8.789  -5.909  1.00  0.70           H  
ATOM     95 1HB  ARG A   5       8.394   8.635  -6.646  1.00  0.70           H  
ATOM     96 2HB  ARG A   5       8.077  10.304  -6.268  1.00  0.70           H  
ATOM     97 1HG  ARG A   5       9.615  10.974  -8.018  1.00  0.70           H  
ATOM     98 2HG  ARG A   5      10.121   9.288  -8.262  1.00  0.70           H  
ATOM     99 1HD  ARG A   5       7.732   8.802  -8.913  1.00  0.70           H  
ATOM    100 2HD  ARG A   5       7.469  10.569  -8.938  1.00  0.70           H  
ATOM    101  HE  ARG A   5       9.329   8.983 -10.595  1.00  0.70           H  
ATOM    102 1HH1 ARG A   5       7.672  12.177 -10.081  1.00  0.70           H  
ATOM    103 2HH1 ARG A   5       8.288  12.811 -11.570  1.00  0.70           H  
ATOM    104 1HH2 ARG A   5      10.010   9.965 -12.560  1.00  0.70           H  
ATOM    105 2HH2 ARG A   5       9.547  11.605 -12.953  1.00  0.70           H  
ATOM    106  N   LEU A   6      11.796  10.953  -6.156  1.00  0.72           N  
ATOM    107  CA  LEU A   6      12.494  12.217  -6.303  1.00  0.72           C  
ATOM    108  C   LEU A   6      12.143  12.817  -7.636  1.00  0.72           C  
ATOM    109  O   LEU A   6      12.074  12.114  -8.649  1.00  0.72           O  
ATOM    110  CB  LEU A   6      14.016  12.063  -6.136  1.00  0.72           C  
ATOM    111  CG  LEU A   6      14.473  11.760  -4.713  1.00  0.72           C  
ATOM    112  CD1 LEU A   6      15.908  11.414  -4.632  1.00  0.72           C  
ATOM    113  CD2 LEU A   6      14.312  12.979  -3.943  1.00  0.72           C  
ATOM    114  H   LEU A   6      12.154  10.134  -6.627  1.00  0.72           H  
ATOM    115  HA  LEU A   6      12.150  12.888  -5.529  1.00  0.72           H  
ATOM    116 1HB  LEU A   6      14.368  11.266  -6.786  1.00  0.72           H  
ATOM    117 2HB  LEU A   6      14.489  12.993  -6.442  1.00  0.72           H  
ATOM    118  HG  LEU A   6      13.869  10.969  -4.310  1.00  0.72           H  
ATOM    119 1HD1 LEU A   6      16.177  11.228  -3.594  1.00  0.72           H  
ATOM    120 2HD1 LEU A   6      16.095  10.537  -5.215  1.00  0.72           H  
ATOM    121 3HD1 LEU A   6      16.492  12.236  -5.003  1.00  0.72           H  
ATOM    122 1HD2 LEU A   6      14.612  12.798  -2.928  1.00  0.72           H  
ATOM    123 2HD2 LEU A   6      14.923  13.771  -4.364  1.00  0.72           H  
ATOM    124 3HD2 LEU A   6      13.308  13.260  -3.987  1.00  0.72           H  
ATOM    125  N   THR A   7      11.963  14.123  -7.636  1.00  0.74           N  
ATOM    126  CA  THR A   7      11.646  14.827  -8.856  1.00  0.74           C  
ATOM    127  C   THR A   7      12.381  16.135  -8.896  1.00  0.74           C  
ATOM    128  O   THR A   7      12.626  16.773  -7.868  1.00  0.74           O  
ATOM    129  CB  THR A   7      10.131  15.116  -8.962  1.00  0.74           C  
ATOM    130  OG1 THR A   7       9.854  15.693 -10.242  1.00  0.74           O  
ATOM    131  CG2 THR A   7       9.715  16.111  -7.873  1.00  0.74           C  
ATOM    132  H   THR A   7      12.010  14.621  -6.745  1.00  0.74           H  
ATOM    133  HA  THR A   7      11.962  14.227  -9.710  1.00  0.74           H  
ATOM    134  HB  THR A   7       9.568  14.186  -8.851  1.00  0.74           H  
ATOM    135  HG1 THR A   7      10.279  16.564 -10.286  1.00  0.74           H  
ATOM    136 1HG2 THR A   7       8.654  16.323  -7.949  1.00  0.74           H  
ATOM    137 2HG2 THR A   7       9.934  15.678  -6.899  1.00  0.74           H  
ATOM    138 3HG2 THR A   7      10.276  17.041  -7.994  1.00  0.74           H  
ATOM    139  N   GLN A   8      12.710  16.564 -10.096  1.00  0.77           N  
ATOM    140  CA  GLN A   8      13.383  17.831 -10.231  1.00  0.77           C  
ATOM    141  C   GLN A   8      12.512  18.897  -9.599  1.00  0.77           C  
ATOM    142  O   GLN A   8      11.303  18.928  -9.842  1.00  0.77           O  
ATOM    143  CB  GLN A   8      13.673  18.147 -11.691  1.00  0.77           C  
ATOM    144  CG  GLN A   8      14.464  19.420 -11.902  1.00  0.77           C  
ATOM    145  CD  GLN A   8      14.764  19.684 -13.356  1.00  0.77           C  
ATOM    146  OE1 GLN A   8      14.252  18.999 -14.247  1.00  0.77           O  
ATOM    147  NE2 GLN A   8      15.605  20.679 -13.611  1.00  0.77           N  
ATOM    148  H   GLN A   8      12.496  16.004 -10.911  1.00  0.77           H  
ATOM    149  HA  GLN A   8      14.325  17.779  -9.693  1.00  0.77           H  
ATOM    150 1HB  GLN A   8      14.241  17.327 -12.129  1.00  0.77           H  
ATOM    151 2HB  GLN A   8      12.755  18.228 -12.230  1.00  0.77           H  
ATOM    152 1HG  GLN A   8      13.899  20.251 -11.528  1.00  0.77           H  
ATOM    153 2HG  GLN A   8      15.410  19.338 -11.358  1.00  0.77           H  
ATOM    154 1HE2 GLN A   8      15.851  20.900 -14.557  1.00  0.77           H  
ATOM    155 2HE2 GLN A   8      15.998  21.204 -12.856  1.00  0.77           H  
ATOM    156  N   LYS A   9      13.131  19.780  -8.819  1.00  0.80           N  
ATOM    157  CA  LYS A   9      12.460  20.869  -8.102  1.00  0.80           C  
ATOM    158  C   LYS A   9      11.523  21.663  -9.010  1.00  0.80           C  
ATOM    159  O   LYS A   9      10.433  22.070  -8.610  1.00  0.80           O  
ATOM    160  CB  LYS A   9      13.506  21.797  -7.486  1.00  0.80           C  
ATOM    161  CG  LYS A   9      12.945  22.943  -6.673  1.00  0.80           C  
ATOM    162  CD  LYS A   9      14.071  23.769  -6.054  1.00  0.80           C  
ATOM    163  CE  LYS A   9      13.532  24.957  -5.281  1.00  0.80           C  
ATOM    164  NZ  LYS A   9      14.622  25.763  -4.674  1.00  0.80           N  
ATOM    165  H   LYS A   9      14.127  19.656  -8.687  1.00  0.80           H  
ATOM    166  HA  LYS A   9      11.870  20.431  -7.295  1.00  0.80           H  
ATOM    167 1HB  LYS A   9      14.154  21.214  -6.823  1.00  0.80           H  
ATOM    168 2HB  LYS A   9      14.138  22.212  -8.271  1.00  0.80           H  
ATOM    169 1HG  LYS A   9      12.330  23.581  -7.306  1.00  0.80           H  
ATOM    170 2HG  LYS A   9      12.320  22.536  -5.871  1.00  0.80           H  
ATOM    171 1HD  LYS A   9      14.653  23.133  -5.378  1.00  0.80           H  
ATOM    172 2HD  LYS A   9      14.737  24.125  -6.841  1.00  0.80           H  
ATOM    173 1HE  LYS A   9      12.959  25.590  -5.958  1.00  0.80           H  
ATOM    174 2HE  LYS A   9      12.874  24.598  -4.490  1.00  0.80           H  
ATOM    175 1HZ  LYS A   9      14.227  26.543  -4.170  1.00  0.80           H  
ATOM    176 2HZ  LYS A   9      15.152  25.183  -4.038  1.00  0.80           H  
ATOM    177 3HZ  LYS A   9      15.232  26.105  -5.403  1.00  0.80           H  
ATOM    178  N   LYS A  10      11.938  21.854 -10.254  1.00  0.82           N  
ATOM    179  CA  LYS A  10      11.184  22.579 -11.268  1.00  0.82           C  
ATOM    180  C   LYS A  10       9.752  22.050 -11.427  1.00  0.82           C  
ATOM    181  O   LYS A  10       8.844  22.800 -11.789  1.00  0.82           O  
ATOM    182  CB  LYS A  10      11.922  22.509 -12.607  1.00  0.82           C  
ATOM    183  CG  LYS A  10      11.266  23.278 -13.735  1.00  0.82           C  
ATOM    184  CD  LYS A  10      12.135  23.265 -14.994  1.00  0.82           C  
ATOM    185  CE  LYS A  10      11.452  23.999 -16.144  1.00  0.82           C  
ATOM    186  NZ  LYS A  10      12.298  24.027 -17.376  1.00  0.82           N  
ATOM    187  H   LYS A  10      12.835  21.472 -10.503  1.00  0.82           H  
ATOM    188  HA  LYS A  10      11.118  23.623 -10.961  1.00  0.82           H  
ATOM    189 1HB  LYS A  10      12.937  22.883 -12.486  1.00  0.82           H  
ATOM    190 2HB  LYS A  10      11.995  21.468 -12.921  1.00  0.82           H  
ATOM    191 1HG  LYS A  10      10.302  22.819 -13.963  1.00  0.82           H  
ATOM    192 2HG  LYS A  10      11.096  24.306 -13.427  1.00  0.82           H  
ATOM    193 1HD  LYS A  10      13.086  23.752 -14.780  1.00  0.82           H  
ATOM    194 2HD  LYS A  10      12.338  22.238 -15.288  1.00  0.82           H  
ATOM    195 1HE  LYS A  10      10.511  23.500 -16.372  1.00  0.82           H  
ATOM    196 2HE  LYS A  10      11.243  25.023 -15.837  1.00  0.82           H  
ATOM    197 1HZ  LYS A  10      11.810  24.521 -18.109  1.00  0.82           H  
ATOM    198 2HZ  LYS A  10      13.169  24.499 -17.176  1.00  0.82           H  
ATOM    199 3HZ  LYS A  10      12.489  23.083 -17.678  1.00  0.82           H  
ATOM    200  N   PHE A  11       9.566  20.744 -11.221  1.00  0.85           N  
ATOM    201  CA  PHE A  11       8.282  20.098 -11.400  1.00  0.85           C  
ATOM    202  C   PHE A  11       7.693  19.641 -10.069  1.00  0.85           C  
ATOM    203  O   PHE A  11       6.784  18.818 -10.033  1.00  0.85           O  
ATOM    204  CB  PHE A  11       8.446  18.927 -12.353  1.00  0.85           C  
ATOM    205  CG  PHE A  11       9.015  19.412 -13.657  1.00  0.85           C  
ATOM    206  CD1 PHE A  11      10.332  19.160 -13.975  1.00  0.85           C  
ATOM    207  CD2 PHE A  11       8.255  20.162 -14.537  1.00  0.85           C  
ATOM    208  CE1 PHE A  11      10.887  19.619 -15.146  1.00  0.85           C  
ATOM    209  CE2 PHE A  11       8.804  20.632 -15.715  1.00  0.85           C  
ATOM    210  CZ  PHE A  11      10.123  20.356 -16.020  1.00  0.85           C  
ATOM    211  H   PHE A  11      10.336  20.173 -10.880  1.00  0.85           H  
ATOM    212  HA  PHE A  11       7.593  20.813 -11.848  1.00  0.85           H  
ATOM    213 1HB  PHE A  11       9.127  18.192 -11.922  1.00  0.85           H  
ATOM    214 2HB  PHE A  11       7.485  18.442 -12.537  1.00  0.85           H  
ATOM    215  HD1 PHE A  11      10.927  18.587 -13.285  1.00  0.85           H  
ATOM    216  HD2 PHE A  11       7.217  20.384 -14.291  1.00  0.85           H  
ATOM    217  HE1 PHE A  11      11.931  19.401 -15.378  1.00  0.85           H  
ATOM    218  HE2 PHE A  11       8.196  21.220 -16.402  1.00  0.85           H  
ATOM    219  HZ  PHE A  11      10.556  20.720 -16.946  1.00  0.85           H  
ATOM    220  N   ALA A  12       8.163  20.227  -8.967  1.00  0.86           N  
ATOM    221  CA  ALA A  12       7.693  19.896  -7.620  1.00  0.86           C  
ATOM    222  C   ALA A  12       6.189  20.123  -7.470  1.00  0.86           C  
ATOM    223  O   ALA A  12       5.533  19.486  -6.640  1.00  0.86           O  
ATOM    224  CB  ALA A  12       8.448  20.723  -6.610  1.00  0.86           C  
ATOM    225  H   ALA A  12       8.910  20.918  -9.040  1.00  0.86           H  
ATOM    226  HA  ALA A  12       7.894  18.839  -7.439  1.00  0.86           H  
ATOM    227 1HB  ALA A  12       8.136  20.474  -5.604  1.00  0.86           H  
ATOM    228 2HB  ALA A  12       9.511  20.527  -6.706  1.00  0.86           H  
ATOM    229 3HB  ALA A  12       8.258  21.778  -6.792  1.00  0.86           H  
ATOM    230  N   ASP A  13       5.656  21.088  -8.228  1.00  0.87           N  
ATOM    231  CA  ASP A  13       4.233  21.414  -8.221  1.00  0.87           C  
ATOM    232  C   ASP A  13       3.387  20.232  -8.708  1.00  0.87           C  
ATOM    233  O   ASP A  13       2.219  20.094  -8.331  1.00  0.87           O  
ATOM    234  CB  ASP A  13       3.961  22.631  -9.105  1.00  0.87           C  
ATOM    235  CG  ASP A  13       4.467  23.949  -8.514  1.00  0.87           C  
ATOM    236  OD1 ASP A  13       4.814  23.980  -7.355  1.00  0.87           O  
ATOM    237  OD2 ASP A  13       4.500  24.915  -9.236  1.00  0.87           O  
ATOM    238  H   ASP A  13       6.266  21.590  -8.857  1.00  0.87           H  
ATOM    239  HA  ASP A  13       3.937  21.648  -7.198  1.00  0.87           H  
ATOM    240 1HB  ASP A  13       4.437  22.481 -10.076  1.00  0.87           H  
ATOM    241 2HB  ASP A  13       2.889  22.715  -9.280  1.00  0.87           H  
ATOM    242  N   THR A  14       3.970  19.412  -9.586  1.00  0.87           N  
ATOM    243  CA  THR A  14       3.324  18.238 -10.151  1.00  0.87           C  
ATOM    244  C   THR A  14       4.303  17.063 -10.110  1.00  0.87           C  
ATOM    245  O   THR A  14       4.817  16.655 -11.158  1.00  0.87           O  
ATOM    246  CB  THR A  14       2.882  18.469 -11.595  1.00  0.87           C  
ATOM    247  OG1 THR A  14       2.045  19.633 -11.675  1.00  0.87           O  
ATOM    248  CG2 THR A  14       2.114  17.260 -12.064  1.00  0.87           C  
ATOM    249  H   THR A  14       4.947  19.556  -9.827  1.00  0.87           H  
ATOM    250  HA  THR A  14       2.435  17.999  -9.571  1.00  0.87           H  
ATOM    251  HB  THR A  14       3.758  18.613 -12.227  1.00  0.87           H  
ATOM    252  HG1 THR A  14       1.305  19.538 -11.063  1.00  0.87           H  
ATOM    253 1HG2 THR A  14       1.791  17.400 -13.093  1.00  0.87           H  
ATOM    254 2HG2 THR A  14       2.743  16.379 -11.997  1.00  0.87           H  
ATOM    255 3HG2 THR A  14       1.250  17.138 -11.425  1.00  0.87           H  
ATOM    256  N   PRO A  15       4.501  16.427  -8.939  1.00  0.88           N  
ATOM    257  CA  PRO A  15       5.513  15.417  -8.632  1.00  0.88           C  
ATOM    258  C   PRO A  15       5.443  14.193  -9.521  1.00  0.88           C  
ATOM    259  O   PRO A  15       6.383  13.395  -9.591  1.00  0.88           O  
ATOM    260  CB  PRO A  15       5.122  14.990  -7.224  1.00  0.88           C  
ATOM    261  CG  PRO A  15       4.364  16.148  -6.670  1.00  0.88           C  
ATOM    262  CD  PRO A  15       3.608  16.710  -7.800  1.00  0.88           C  
ATOM    263  HA  PRO A  15       6.507  15.877  -8.665  1.00  0.88           H  
ATOM    264 1HB  PRO A  15       4.525  14.066  -7.260  1.00  0.88           H  
ATOM    265 2HB  PRO A  15       6.023  14.763  -6.651  1.00  0.88           H  
ATOM    266 1HG  PRO A  15       3.727  15.839  -5.828  1.00  0.88           H  
ATOM    267 2HG  PRO A  15       5.055  16.896  -6.301  1.00  0.88           H  
ATOM    268 1HD  PRO A  15       2.647  16.218  -7.919  1.00  0.88           H  
ATOM    269 2HD  PRO A  15       3.508  17.765  -7.589  1.00  0.88           H  
ATOM    270  N   PHE A  16       4.282  14.017 -10.117  1.00  0.88           N  
ATOM    271  CA  PHE A  16       3.935  12.918 -10.976  1.00  0.88           C  
ATOM    272  C   PHE A  16       3.926  13.185 -12.476  1.00  0.88           C  
ATOM    273  O   PHE A  16       3.410  12.366 -13.229  1.00  0.88           O  
ATOM    274  CB  PHE A  16       2.616  12.354 -10.498  1.00  0.88           C  
ATOM    275  CG  PHE A  16       1.570  13.369 -10.174  1.00  0.88           C  
ATOM    276  CD1 PHE A  16       0.768  13.938 -11.140  1.00  0.88           C  
ATOM    277  CD2 PHE A  16       1.368  13.724  -8.853  1.00  0.88           C  
ATOM    278  CE1 PHE A  16      -0.218  14.843 -10.784  1.00  0.88           C  
ATOM    279  CE2 PHE A  16       0.398  14.620  -8.501  1.00  0.88           C  
ATOM    280  CZ  PHE A  16      -0.399  15.183  -9.462  1.00  0.88           C  
ATOM    281  H   PHE A  16       3.577  14.721  -9.984  1.00  0.88           H  
ATOM    282  HA  PHE A  16       4.681  12.140 -10.809  1.00  0.88           H  
ATOM    283 1HB  PHE A  16       2.214  11.723 -11.260  1.00  0.88           H  
ATOM    284 2HB  PHE A  16       2.787  11.740  -9.619  1.00  0.88           H  
ATOM    285  HD1 PHE A  16       0.910  13.663 -12.185  1.00  0.88           H  
ATOM    286  HD2 PHE A  16       1.989  13.271  -8.077  1.00  0.88           H  
ATOM    287  HE1 PHE A  16      -0.851  15.287 -11.551  1.00  0.88           H  
ATOM    288  HE2 PHE A  16       0.259  14.876  -7.448  1.00  0.88           H  
ATOM    289  HZ  PHE A  16      -1.175  15.893  -9.179  1.00  0.88           H  
ATOM    290  N   SER A  17       4.426  14.323 -12.938  1.00  0.90           N  
ATOM    291  CA  SER A  17       4.468  14.489 -14.389  1.00  0.90           C  
ATOM    292  C   SER A  17       5.541  13.517 -14.962  1.00  0.90           C  
ATOM    293  O   SER A  17       6.717  13.639 -14.610  1.00  0.90           O  
ATOM    294  CB  SER A  17       4.819  15.921 -14.745  1.00  0.90           C  
ATOM    295  OG  SER A  17       4.903  16.095 -16.135  1.00  0.90           O  
ATOM    296  H   SER A  17       4.785  15.041 -12.301  1.00  0.90           H  
ATOM    297  HA  SER A  17       3.481  14.271 -14.780  1.00  0.90           H  
ATOM    298 1HB  SER A  17       4.066  16.592 -14.337  1.00  0.90           H  
ATOM    299 2HB  SER A  17       5.771  16.186 -14.283  1.00  0.90           H  
ATOM    300  HG  SER A  17       5.144  17.014 -16.270  1.00  0.90           H  
ATOM    301  N   PRO A  18       5.223  12.609 -15.916  1.00  0.93           N  
ATOM    302  CA  PRO A  18       6.130  11.596 -16.478  1.00  0.93           C  
ATOM    303  C   PRO A  18       7.084  12.145 -17.529  1.00  0.93           C  
ATOM    304  O   PRO A  18       7.154  11.652 -18.659  1.00  0.93           O  
ATOM    305  CB  PRO A  18       5.139  10.602 -17.075  1.00  0.93           C  
ATOM    306  CG  PRO A  18       3.978  11.474 -17.528  1.00  0.93           C  
ATOM    307  CD  PRO A  18       3.863  12.560 -16.468  1.00  0.93           C  
ATOM    308  HA  PRO A  18       6.706  11.137 -15.666  1.00  0.93           H  
ATOM    309 1HB  PRO A  18       5.610  10.053 -17.902  1.00  0.93           H  
ATOM    310 2HB  PRO A  18       4.853   9.856 -16.320  1.00  0.93           H  
ATOM    311 1HG  PRO A  18       4.173  11.879 -18.527  1.00  0.93           H  
ATOM    312 2HG  PRO A  18       3.057  10.884 -17.605  1.00  0.93           H  
ATOM    313 1HD  PRO A  18       3.600  13.521 -16.937  1.00  0.93           H  
ATOM    314 2HD  PRO A  18       3.138  12.244 -15.702  1.00  0.93           H  
ATOM    315  N   ILE A  19       7.847  13.141 -17.138  1.00  0.97           N  
ATOM    316  CA  ILE A  19       8.732  13.835 -18.056  1.00  0.97           C  
ATOM    317  C   ILE A  19       9.883  12.980 -18.535  1.00  0.97           C  
ATOM    318  O   ILE A  19      10.146  12.908 -19.734  1.00  0.97           O  
ATOM    319  CB  ILE A  19       9.255  15.094 -17.384  1.00  0.97           C  
ATOM    320  CG1 ILE A  19       8.093  16.014 -17.177  1.00  0.97           C  
ATOM    321  CG2 ILE A  19      10.337  15.748 -18.227  1.00  0.97           C  
ATOM    322  CD1 ILE A  19       8.390  17.133 -16.292  1.00  0.97           C  
ATOM    323  H   ILE A  19       7.756  13.456 -16.172  1.00  0.97           H  
ATOM    324  HA  ILE A  19       8.148  14.131 -18.926  1.00  0.97           H  
ATOM    325  HB  ILE A  19       9.656  14.846 -16.403  1.00  0.97           H  
ATOM    326 1HG1 ILE A  19       7.775  16.405 -18.140  1.00  0.97           H  
ATOM    327 2HG1 ILE A  19       7.274  15.443 -16.748  1.00  0.97           H  
ATOM    328 1HG2 ILE A  19      10.690  16.652 -17.731  1.00  0.97           H  
ATOM    329 2HG2 ILE A  19      11.165  15.055 -18.349  1.00  0.97           H  
ATOM    330 3HG2 ILE A  19       9.932  16.005 -19.206  1.00  0.97           H  
ATOM    331 1HD1 ILE A  19       7.506  17.756 -16.185  1.00  0.97           H  
ATOM    332 2HD1 ILE A  19       8.690  16.755 -15.315  1.00  0.97           H  
ATOM    333 3HD1 ILE A  19       9.195  17.713 -16.722  1.00  0.97           H  
ATOM    334  N   GLY A  20      10.540  12.300 -17.605  1.00  1.01           N  
ATOM    335  CA  GLY A  20      11.678  11.468 -17.948  1.00  1.01           C  
ATOM    336  C   GLY A  20      11.316  10.487 -19.048  1.00  1.01           C  
ATOM    337  O   GLY A  20      11.986  10.447 -20.079  1.00  1.01           O  
ATOM    338  H   GLY A  20      10.254  12.390 -16.643  1.00  1.01           H  
ATOM    339 1HA  GLY A  20      12.504  12.099 -18.275  1.00  1.01           H  
ATOM    340 2HA  GLY A  20      12.011  10.926 -17.063  1.00  1.01           H  
ATOM    341  N   ALA A  21      10.246   9.714 -18.820  1.00  1.04           N  
ATOM    342  CA  ALA A  21       9.757   8.696 -19.753  1.00  1.04           C  
ATOM    343  C   ALA A  21       9.386   9.277 -21.113  1.00  1.04           C  
ATOM    344  O   ALA A  21       9.552   8.625 -22.139  1.00  1.04           O  
ATOM    345  CB  ALA A  21       8.544   7.996 -19.164  1.00  1.04           C  
ATOM    346  H   ALA A  21       9.750   9.839 -17.951  1.00  1.04           H  
ATOM    347  HA  ALA A  21      10.554   7.971 -19.913  1.00  1.04           H  
ATOM    348 1HB  ALA A  21       8.198   7.230 -19.859  1.00  1.04           H  
ATOM    349 2HB  ALA A  21       8.804   7.541 -18.209  1.00  1.04           H  
ATOM    350 3HB  ALA A  21       7.749   8.729 -19.012  1.00  1.04           H  
ATOM    351  N   LYS A  22       8.858  10.501 -21.140  1.00  1.04           N  
ATOM    352  CA  LYS A  22       8.471  11.071 -22.423  1.00  1.04           C  
ATOM    353  C   LYS A  22       9.671  11.594 -23.200  1.00  1.04           C  
ATOM    354  O   LYS A  22       9.675  11.593 -24.434  1.00  1.04           O  
ATOM    355  CB  LYS A  22       7.456  12.183 -22.218  1.00  1.04           C  
ATOM    356  CG  LYS A  22       6.106  11.701 -21.759  1.00  1.04           C  
ATOM    357  CD  LYS A  22       5.167  12.855 -21.464  1.00  1.04           C  
ATOM    358  CE  LYS A  22       4.667  13.515 -22.738  1.00  1.04           C  
ATOM    359  NZ  LYS A  22       3.804  12.590 -23.521  1.00  1.04           N  
ATOM    360  H   LYS A  22       8.694  11.027 -20.281  1.00  1.04           H  
ATOM    361  HA  LYS A  22       8.009  10.283 -23.021  1.00  1.04           H  
ATOM    362 1HB  LYS A  22       7.838  12.877 -21.462  1.00  1.04           H  
ATOM    363 2HB  LYS A  22       7.332  12.738 -23.145  1.00  1.04           H  
ATOM    364 1HG  LYS A  22       5.667  11.079 -22.540  1.00  1.04           H  
ATOM    365 2HG  LYS A  22       6.218  11.090 -20.868  1.00  1.04           H  
ATOM    366 1HD  LYS A  22       4.308  12.488 -20.904  1.00  1.04           H  
ATOM    367 2HD  LYS A  22       5.686  13.591 -20.848  1.00  1.04           H  
ATOM    368 1HE  LYS A  22       4.084  14.394 -22.469  1.00  1.04           H  
ATOM    369 2HE  LYS A  22       5.511  13.824 -23.353  1.00  1.04           H  
ATOM    370 1HZ  LYS A  22       3.464  13.048 -24.349  1.00  1.04           H  
ATOM    371 2HZ  LYS A  22       4.332  11.772 -23.781  1.00  1.04           H  
ATOM    372 3HZ  LYS A  22       3.008  12.296 -22.933  1.00  1.04           H  
ATOM    373  N   LEU A  23      10.699  12.046 -22.489  1.00  1.00           N  
ATOM    374  CA  LEU A  23      11.878  12.557 -23.165  1.00  1.00           C  
ATOM    375  C   LEU A  23      12.770  11.424 -23.652  1.00  1.00           C  
ATOM    376  O   LEU A  23      13.338  11.499 -24.749  1.00  1.00           O  
ATOM    377  CB  LEU A  23      12.687  13.433 -22.222  1.00  1.00           C  
ATOM    378  CG  LEU A  23      12.054  14.726 -21.770  1.00  1.00           C  
ATOM    379  CD1 LEU A  23      12.963  15.365 -20.743  1.00  1.00           C  
ATOM    380  CD2 LEU A  23      11.845  15.628 -22.956  1.00  1.00           C  
ATOM    381  H   LEU A  23      10.645  12.061 -21.468  1.00  1.00           H  
ATOM    382  HA  LEU A  23      11.560  13.145 -24.023  1.00  1.00           H  
ATOM    383 1HB  LEU A  23      12.890  12.853 -21.322  1.00  1.00           H  
ATOM    384 2HB  LEU A  23      13.627  13.675 -22.703  1.00  1.00           H  
ATOM    385  HG  LEU A  23      11.098  14.525 -21.304  1.00  1.00           H  
ATOM    386 1HD1 LEU A  23      12.520  16.296 -20.396  1.00  1.00           H  
ATOM    387 2HD1 LEU A  23      13.086  14.681 -19.902  1.00  1.00           H  
ATOM    388 3HD1 LEU A  23      13.933  15.568 -21.192  1.00  1.00           H  
ATOM    389 1HD2 LEU A  23      11.390  16.561 -22.622  1.00  1.00           H  
ATOM    390 2HD2 LEU A  23      12.805  15.838 -23.429  1.00  1.00           H  
ATOM    391 3HD2 LEU A  23      11.186  15.135 -23.671  1.00  1.00           H  
ATOM    392  N   PHE A  24      12.909  10.391 -22.824  1.00  0.94           N  
ATOM    393  CA  PHE A  24      13.768   9.262 -23.133  1.00  0.94           C  
ATOM    394  C   PHE A  24      13.086   7.960 -22.761  1.00  0.94           C  
ATOM    395  O   PHE A  24      12.433   7.881 -21.726  1.00  0.94           O  
ATOM    396  CB  PHE A  24      15.050   9.352 -22.312  1.00  0.94           C  
ATOM    397  CG  PHE A  24      15.820  10.626 -22.510  1.00  0.94           C  
ATOM    398  CD1 PHE A  24      15.606  11.699 -21.653  1.00  0.94           C  
ATOM    399  CD2 PHE A  24      16.728  10.774 -23.541  1.00  0.94           C  
ATOM    400  CE1 PHE A  24      16.283  12.889 -21.821  1.00  0.94           C  
ATOM    401  CE2 PHE A  24      17.407  11.965 -23.713  1.00  0.94           C  
ATOM    402  CZ  PHE A  24      17.182  13.024 -22.851  1.00  0.94           C  
ATOM    403  H   PHE A  24      12.413  10.396 -21.934  1.00  0.94           H  
ATOM    404  HA  PHE A  24      13.989   9.257 -24.200  1.00  0.94           H  
ATOM    405 1HB  PHE A  24      14.797   9.265 -21.257  1.00  0.94           H  
ATOM    406 2HB  PHE A  24      15.698   8.511 -22.560  1.00  0.94           H  
ATOM    407  HD1 PHE A  24      14.886  11.591 -20.839  1.00  0.94           H  
ATOM    408  HD2 PHE A  24      16.900   9.942 -24.223  1.00  0.94           H  
ATOM    409  HE1 PHE A  24      16.102  13.722 -21.141  1.00  0.94           H  
ATOM    410  HE2 PHE A  24      18.118  12.072 -24.531  1.00  0.94           H  
ATOM    411  HZ  PHE A  24      17.717  13.962 -22.989  1.00  0.94           H  
ATOM    412  N   GLY A  25      13.320   6.897 -23.516  1.00  0.86           N  
ATOM    413  CA  GLY A  25      12.798   5.623 -23.045  1.00  0.86           C  
ATOM    414  C   GLY A  25      13.596   5.231 -21.807  1.00  0.86           C  
ATOM    415  O   GLY A  25      14.799   5.503 -21.730  1.00  0.86           O  
ATOM    416  H   GLY A  25      13.848   6.969 -24.372  1.00  0.86           H  
ATOM    417 1HA  GLY A  25      11.739   5.715 -22.794  1.00  0.86           H  
ATOM    418 2HA  GLY A  25      12.893   4.861 -23.817  1.00  0.86           H  
ATOM    419  N   LYS A  26      12.941   4.567 -20.870  1.00  0.78           N  
ATOM    420  CA  LYS A  26      13.558   4.087 -19.640  1.00  0.78           C  
ATOM    421  C   LYS A  26      13.611   2.569 -19.647  1.00  0.78           C  
ATOM    422  O   LYS A  26      13.074   1.925 -20.542  1.00  0.78           O  
ATOM    423  CB  LYS A  26      12.814   4.625 -18.424  1.00  0.78           C  
ATOM    424  CG  LYS A  26      12.777   6.158 -18.345  1.00  0.78           C  
ATOM    425  CD  LYS A  26      14.179   6.721 -18.140  1.00  0.78           C  
ATOM    426  CE  LYS A  26      14.177   8.232 -17.987  1.00  0.78           C  
ATOM    427  NZ  LYS A  26      15.564   8.768 -17.776  1.00  0.78           N  
ATOM    428  H   LYS A  26      11.948   4.389 -21.003  1.00  0.78           H  
ATOM    429  HA  LYS A  26      14.583   4.453 -19.598  1.00  0.78           H  
ATOM    430 1HB  LYS A  26      11.793   4.288 -18.471  1.00  0.78           H  
ATOM    431 2HB  LYS A  26      13.251   4.237 -17.506  1.00  0.78           H  
ATOM    432 1HG  LYS A  26      12.376   6.558 -19.277  1.00  0.78           H  
ATOM    433 2HG  LYS A  26      12.136   6.474 -17.525  1.00  0.78           H  
ATOM    434 1HD  LYS A  26      14.624   6.272 -17.252  1.00  0.78           H  
ATOM    435 2HD  LYS A  26      14.795   6.463 -19.006  1.00  0.78           H  
ATOM    436 1HE  LYS A  26      13.759   8.676 -18.894  1.00  0.78           H  
ATOM    437 2HE  LYS A  26      13.553   8.508 -17.139  1.00  0.78           H  
ATOM    438 1HZ  LYS A  26      15.532   9.772 -17.685  1.00  0.78           H  
ATOM    439 2HZ  LYS A  26      15.959   8.367 -16.935  1.00  0.78           H  
ATOM    440 3HZ  LYS A  26      16.139   8.519 -18.570  1.00  0.78           H  
ATOM    441  N   ARG A  27      14.267   1.972 -18.667  1.00  0.71           N  
ATOM    442  CA  ARG A  27      14.377   0.519 -18.675  1.00  0.71           C  
ATOM    443  C   ARG A  27      13.073  -0.253 -18.816  1.00  0.71           C  
ATOM    444  O   ARG A  27      13.024  -1.256 -19.522  1.00  0.71           O  
ATOM    445  CB  ARG A  27      15.080   0.051 -17.428  1.00  0.71           C  
ATOM    446  CG  ARG A  27      15.292  -1.414 -17.352  1.00  0.71           C  
ATOM    447  CD  ARG A  27      16.115  -1.749 -16.222  1.00  0.71           C  
ATOM    448  NE  ARG A  27      17.423  -1.116 -16.367  1.00  0.71           N  
ATOM    449  CZ  ARG A  27      18.418  -1.616 -17.122  1.00  0.71           C  
ATOM    450  NH1 ARG A  27      18.253  -2.724 -17.779  1.00  0.71           N  
ATOM    451  NH2 ARG A  27      19.577  -1.018 -17.231  1.00  0.71           N  
ATOM    452  H   ARG A  27      14.705   2.513 -17.934  1.00  0.71           H  
ATOM    453  HA  ARG A  27      14.992   0.257 -19.524  1.00  0.71           H  
ATOM    454 1HB  ARG A  27      16.053   0.532 -17.354  1.00  0.71           H  
ATOM    455 2HB  ARG A  27      14.500   0.344 -16.552  1.00  0.71           H  
ATOM    456 1HG  ARG A  27      14.330  -1.902 -17.229  1.00  0.71           H  
ATOM    457 2HG  ARG A  27      15.767  -1.786 -18.243  1.00  0.71           H  
ATOM    458 1HD  ARG A  27      15.655  -1.396 -15.301  1.00  0.71           H  
ATOM    459 2HD  ARG A  27      16.252  -2.831 -16.181  1.00  0.71           H  
ATOM    460  HE  ARG A  27      17.595  -0.254 -15.872  1.00  0.71           H  
ATOM    461 1HH1 ARG A  27      17.374  -3.225 -17.731  1.00  0.71           H  
ATOM    462 2HH1 ARG A  27      19.045  -3.075 -18.336  1.00  0.71           H  
ATOM    463 1HH2 ARG A  27      19.769  -0.158 -16.744  1.00  0.71           H  
ATOM    464 2HH2 ARG A  27      20.274  -1.476 -17.835  1.00  0.71           H  
ATOM    465  N   TRP A  28      12.023   0.199 -18.155  1.00  0.67           N  
ATOM    466  CA  TRP A  28      10.768  -0.525 -18.210  1.00  0.67           C  
ATOM    467  C   TRP A  28       9.687   0.130 -19.050  1.00  0.67           C  
ATOM    468  O   TRP A  28       8.505   0.011 -18.728  1.00  0.67           O  
ATOM    469  CB  TRP A  28      10.284  -0.815 -16.811  1.00  0.67           C  
ATOM    470  CG  TRP A  28      11.131  -1.846 -16.141  1.00  0.67           C  
ATOM    471  CD1 TRP A  28      12.152  -1.636 -15.271  1.00  0.67           C  
ATOM    472  CD2 TRP A  28      11.012  -3.283 -16.282  1.00  0.67           C  
ATOM    473  NE1 TRP A  28      12.692  -2.843 -14.875  1.00  0.67           N  
ATOM    474  CE2 TRP A  28      12.001  -3.858 -15.483  1.00  0.67           C  
ATOM    475  CE3 TRP A  28      10.156  -4.114 -17.010  1.00  0.67           C  
ATOM    476  CZ2 TRP A  28      12.163  -5.238 -15.391  1.00  0.67           C  
ATOM    477  CZ3 TRP A  28      10.318  -5.481 -16.917  1.00  0.67           C  
ATOM    478  CH2 TRP A  28      11.285  -6.031 -16.139  1.00  0.67           C  
ATOM    479  H   TRP A  28      12.089   1.047 -17.611  1.00  0.67           H  
ATOM    480  HA  TRP A  28      10.968  -1.494 -18.664  1.00  0.67           H  
ATOM    481 1HB  TRP A  28      10.307   0.095 -16.234  1.00  0.67           H  
ATOM    482 2HB  TRP A  28       9.253  -1.169 -16.842  1.00  0.67           H  
ATOM    483  HD1 TRP A  28      12.498  -0.658 -14.942  1.00  0.67           H  
ATOM    484  HE1 TRP A  28      13.464  -2.966 -14.234  1.00  0.67           H  
ATOM    485  HE3 TRP A  28       9.379  -3.692 -17.642  1.00  0.67           H  
ATOM    486  HZ2 TRP A  28      12.934  -5.696 -14.766  1.00  0.67           H  
ATOM    487  HZ3 TRP A  28       9.657  -6.107 -17.480  1.00  0.67           H  
ATOM    488  HH2 TRP A  28      11.364  -7.110 -16.111  1.00  0.67           H  
ATOM    489  N   ASN A  29      10.072   0.876 -20.081  1.00  0.64           N  
ATOM    490  CA  ASN A  29       9.057   1.383 -21.004  1.00  0.64           C  
ATOM    491  C   ASN A  29       9.690   1.861 -22.308  1.00  0.64           C  
ATOM    492  O   ASN A  29      10.899   2.057 -22.387  1.00  0.64           O  
ATOM    493  CB  ASN A  29       8.316   2.558 -20.401  1.00  0.64           C  
ATOM    494  CG  ASN A  29       9.220   3.701 -20.191  1.00  0.64           C  
ATOM    495  OD1 ASN A  29      10.247   3.784 -20.878  1.00  0.64           O  
ATOM    496  ND2 ASN A  29       8.872   4.583 -19.310  1.00  0.64           N  
ATOM    497  H   ASN A  29      11.065   1.033 -20.265  1.00  0.64           H  
ATOM    498  HA  ASN A  29       8.357   0.579 -21.250  1.00  0.64           H  
ATOM    499 1HB  ASN A  29       7.515   2.851 -21.064  1.00  0.64           H  
ATOM    500 2HB  ASN A  29       7.868   2.288 -19.454  1.00  0.64           H  
ATOM    501 1HD2 ASN A  29       9.432   5.400 -19.161  1.00  0.64           H  
ATOM    502 2HD2 ASN A  29       8.021   4.471 -18.803  1.00  0.64           H  
ATOM    503  N   SER A  30       8.877   2.179 -23.299  1.00  0.63           N  
ATOM    504  CA  SER A  30       9.428   2.841 -24.472  1.00  0.63           C  
ATOM    505  C   SER A  30       9.178   4.345 -24.378  1.00  0.63           C  
ATOM    506  O   SER A  30       8.363   4.803 -23.581  1.00  0.63           O  
ATOM    507  CB  SER A  30       8.878   2.256 -25.754  1.00  0.63           C  
ATOM    508  OG  SER A  30       7.531   2.528 -25.912  1.00  0.63           O  
ATOM    509  H   SER A  30       7.880   1.939 -23.243  1.00  0.63           H  
ATOM    510  HA  SER A  30      10.507   2.682 -24.486  1.00  0.63           H  
ATOM    511 1HB  SER A  30       9.431   2.665 -26.594  1.00  0.63           H  
ATOM    512 2HB  SER A  30       9.032   1.175 -25.758  1.00  0.63           H  
ATOM    513  HG  SER A  30       7.080   1.751 -25.502  1.00  0.63           H  
ATOM    514  N   LYS A  31       9.836   5.117 -25.240  1.00  0.63           N  
ATOM    515  CA  LYS A  31       9.663   6.576 -25.271  1.00  0.63           C  
ATOM    516  C   LYS A  31       8.208   7.017 -25.496  1.00  0.63           C  
ATOM    517  O   LYS A  31       7.802   8.099 -25.080  1.00  0.63           O  
ATOM    518  CB  LYS A  31      10.584   7.209 -26.315  1.00  0.63           C  
ATOM    519  CG  LYS A  31      10.520   8.734 -26.331  1.00  0.63           C  
ATOM    520  CD  LYS A  31      11.552   9.336 -27.267  1.00  0.63           C  
ATOM    521  CE  LYS A  31      11.401  10.844 -27.346  1.00  0.63           C  
ATOM    522  NZ  LYS A  31      12.454  11.458 -28.193  1.00  0.63           N  
ATOM    523  H   LYS A  31      10.481   4.686 -25.886  1.00  0.63           H  
ATOM    524  HA  LYS A  31       9.961   6.968 -24.295  1.00  0.63           H  
ATOM    525 1HB  LYS A  31      11.614   6.922 -26.116  1.00  0.63           H  
ATOM    526 2HB  LYS A  31      10.320   6.846 -27.308  1.00  0.63           H  
ATOM    527 1HG  LYS A  31       9.526   9.057 -26.639  1.00  0.63           H  
ATOM    528 2HG  LYS A  31      10.701   9.114 -25.317  1.00  0.63           H  
ATOM    529 1HD  LYS A  31      12.552   9.108 -26.894  1.00  0.63           H  
ATOM    530 2HD  LYS A  31      11.443   8.911 -28.262  1.00  0.63           H  
ATOM    531 1HE  LYS A  31      10.427  11.080 -27.768  1.00  0.63           H  
ATOM    532 2HE  LYS A  31      11.456  11.263 -26.352  1.00  0.63           H  
ATOM    533 1HZ  LYS A  31      12.317  12.457 -28.219  1.00  0.63           H  
ATOM    534 2HZ  LYS A  31      13.362  11.251 -27.794  1.00  0.63           H  
ATOM    535 3HZ  LYS A  31      12.402  11.085 -29.126  1.00  0.63           H  
ATOM    536  N   GLY A  32       7.425   6.204 -26.199  1.00  0.64           N  
ATOM    537  CA  GLY A  32       6.040   6.550 -26.496  1.00  0.64           C  
ATOM    538  C   GLY A  32       5.061   6.262 -25.340  1.00  0.64           C  
ATOM    539  O   GLY A  32       3.858   6.503 -25.482  1.00  0.64           O  
ATOM    540  H   GLY A  32       7.793   5.318 -26.517  1.00  0.64           H  
ATOM    541 1HA  GLY A  32       5.987   7.607 -26.757  1.00  0.64           H  
ATOM    542 2HA  GLY A  32       5.721   5.996 -27.378  1.00  0.64           H  
ATOM    543  N   THR A  33       5.564   5.745 -24.214  1.00  0.65           N  
ATOM    544  CA  THR A  33       4.730   5.398 -23.068  1.00  0.65           C  
ATOM    545  C   THR A  33       4.997   6.291 -21.861  1.00  0.65           C  
ATOM    546  O   THR A  33       6.136   6.471 -21.434  1.00  0.65           O  
ATOM    547  CB  THR A  33       4.988   3.949 -22.644  1.00  0.65           C  
ATOM    548  OG1 THR A  33       4.672   3.060 -23.706  1.00  0.65           O  
ATOM    549  CG2 THR A  33       4.173   3.557 -21.413  1.00  0.65           C  
ATOM    550  H   THR A  33       6.567   5.569 -24.136  1.00  0.65           H  
ATOM    551  HA  THR A  33       3.683   5.509 -23.349  1.00  0.65           H  
ATOM    552  HB  THR A  33       6.044   3.847 -22.427  1.00  0.65           H  
ATOM    553  HG1 THR A  33       5.188   2.232 -23.561  1.00  0.65           H  
ATOM    554 1HG2 THR A  33       4.408   2.526 -21.165  1.00  0.65           H  
ATOM    555 2HG2 THR A  33       4.427   4.200 -20.574  1.00  0.65           H  
ATOM    556 3HG2 THR A  33       3.109   3.645 -21.628  1.00  0.65           H  
ATOM    557  N   GLU A  34       3.934   6.824 -21.284  1.00  0.66           N  
ATOM    558  CA  GLU A  34       4.077   7.658 -20.106  1.00  0.66           C  
ATOM    559  C   GLU A  34       4.142   6.788 -18.858  1.00  0.66           C  
ATOM    560  O   GLU A  34       3.296   5.916 -18.664  1.00  0.66           O  
ATOM    561  CB  GLU A  34       2.892   8.620 -20.023  1.00  0.66           C  
ATOM    562  CG  GLU A  34       2.835   9.615 -21.172  1.00  0.66           C  
ATOM    563  CD  GLU A  34       1.684  10.600 -21.099  1.00  0.66           C  
ATOM    564  OE1 GLU A  34       0.736  10.351 -20.393  1.00  0.66           O  
ATOM    565  OE2 GLU A  34       1.757  11.620 -21.776  1.00  0.66           O  
ATOM    566  H   GLU A  34       3.020   6.648 -21.674  1.00  0.66           H  
ATOM    567  HA  GLU A  34       5.005   8.228 -20.182  1.00  0.66           H  
ATOM    568 1HB  GLU A  34       1.967   8.049 -20.028  1.00  0.66           H  
ATOM    569 2HB  GLU A  34       2.931   9.159 -19.091  1.00  0.66           H  
ATOM    570 1HG  GLU A  34       3.761  10.161 -21.174  1.00  0.66           H  
ATOM    571 2HG  GLU A  34       2.774   9.062 -22.109  1.00  0.66           H  
ATOM    572  N   ALA A  35       5.133   7.025 -18.007  1.00  0.67           N  
ATOM    573  CA  ALA A  35       5.244   6.271 -16.766  1.00  0.67           C  
ATOM    574  C   ALA A  35       6.079   6.999 -15.740  1.00  0.67           C  
ATOM    575  O   ALA A  35       6.965   7.789 -16.076  1.00  0.67           O  
ATOM    576  CB  ALA A  35       5.840   4.901 -16.995  1.00  0.67           C  
ATOM    577  H   ALA A  35       5.811   7.737 -18.226  1.00  0.67           H  
ATOM    578  HA  ALA A  35       4.248   6.144 -16.370  1.00  0.67           H  
ATOM    579 1HB  ALA A  35       5.869   4.359 -16.047  1.00  0.67           H  
ATOM    580 2HB  ALA A  35       5.222   4.374 -17.694  1.00  0.67           H  
ATOM    581 3HB  ALA A  35       6.839   5.000 -17.385  1.00  0.67           H  
ATOM    582  N   LEU A  36       5.804   6.694 -14.491  1.00  0.67           N  
ATOM    583  CA  LEU A  36       6.547   7.222 -13.370  1.00  0.67           C  
ATOM    584  C   LEU A  36       7.341   6.134 -12.703  1.00  0.67           C  
ATOM    585  O   LEU A  36       6.912   4.981 -12.643  1.00  0.67           O  
ATOM    586  CB  LEU A  36       5.582   7.824 -12.379  1.00  0.67           C  
ATOM    587  CG  LEU A  36       4.752   8.876 -12.903  1.00  0.67           C  
ATOM    588  CD1 LEU A  36       3.755   9.273 -11.867  1.00  0.67           C  
ATOM    589  CD2 LEU A  36       5.634  10.000 -13.290  1.00  0.67           C  
ATOM    590  H   LEU A  36       5.035   6.049 -14.321  1.00  0.67           H  
ATOM    591  HA  LEU A  36       7.233   7.989 -13.725  1.00  0.67           H  
ATOM    592 1HB  LEU A  36       4.918   7.058 -12.084  1.00  0.67           H  
ATOM    593 2HB  LEU A  36       6.130   8.194 -11.510  1.00  0.67           H  
ATOM    594  HG  LEU A  36       4.215   8.520 -13.776  1.00  0.67           H  
ATOM    595 1HD1 LEU A  36       3.145  10.048 -12.277  1.00  0.67           H  
ATOM    596 2HD1 LEU A  36       3.132   8.417 -11.607  1.00  0.67           H  
ATOM    597 3HD1 LEU A  36       4.271   9.633 -10.980  1.00  0.67           H  
ATOM    598 1HD2 LEU A  36       5.053  10.785 -13.704  1.00  0.67           H  
ATOM    599 2HD2 LEU A  36       6.170  10.362 -12.419  1.00  0.67           H  
ATOM    600 3HD2 LEU A  36       6.341   9.646 -14.029  1.00  0.67           H  
ATOM    601  N   TYR A  37       8.488   6.505 -12.174  1.00  0.67           N  
ATOM    602  CA  TYR A  37       9.315   5.563 -11.444  1.00  0.67           C  
ATOM    603  C   TYR A  37       9.438   5.957  -9.980  1.00  0.67           C  
ATOM    604  O   TYR A  37       9.756   7.107  -9.657  1.00  0.67           O  
ATOM    605  CB  TYR A  37      10.668   5.449 -12.142  1.00  0.67           C  
ATOM    606  CG  TYR A  37      10.561   4.746 -13.504  1.00  0.67           C  
ATOM    607  CD1 TYR A  37      10.105   5.423 -14.642  1.00  0.67           C  
ATOM    608  CD2 TYR A  37      10.942   3.424 -13.606  1.00  0.67           C  
ATOM    609  CE1 TYR A  37      10.015   4.752 -15.849  1.00  0.67           C  
ATOM    610  CE2 TYR A  37      10.865   2.769 -14.812  1.00  0.67           C  
ATOM    611  CZ  TYR A  37      10.400   3.413 -15.919  1.00  0.67           C  
ATOM    612  OH  TYR A  37      10.311   2.730 -17.090  1.00  0.67           O  
ATOM    613  H   TYR A  37       8.792   7.458 -12.279  1.00  0.67           H  
ATOM    614  HA  TYR A  37       8.839   4.586 -11.475  1.00  0.67           H  
ATOM    615 1HB  TYR A  37      11.093   6.441 -12.295  1.00  0.67           H  
ATOM    616 2HB  TYR A  37      11.356   4.883 -11.514  1.00  0.67           H  
ATOM    617  HD1 TYR A  37       9.807   6.471 -14.580  1.00  0.67           H  
ATOM    618  HD2 TYR A  37      11.305   2.896 -12.722  1.00  0.67           H  
ATOM    619  HE1 TYR A  37       9.647   5.272 -16.730  1.00  0.67           H  
ATOM    620  HE2 TYR A  37      11.166   1.726 -14.876  1.00  0.67           H  
ATOM    621  HH  TYR A  37      10.061   3.334 -17.793  1.00  0.67           H  
ATOM    622  N   PHE A  38       9.163   4.977  -9.114  1.00  0.67           N  
ATOM    623  CA  PHE A  38       9.171   5.111  -7.652  1.00  0.67           C  
ATOM    624  C   PHE A  38      10.022   4.016  -7.014  1.00  0.67           C  
ATOM    625  O   PHE A  38      10.208   2.946  -7.598  1.00  0.67           O  
ATOM    626  CB  PHE A  38       7.763   4.950  -7.098  1.00  0.67           C  
ATOM    627  CG  PHE A  38       6.732   5.924  -7.574  1.00  0.67           C  
ATOM    628  CD1 PHE A  38       6.085   5.729  -8.763  1.00  0.67           C  
ATOM    629  CD2 PHE A  38       6.349   6.988  -6.814  1.00  0.67           C  
ATOM    630  CE1 PHE A  38       5.102   6.606  -9.176  1.00  0.67           C  
ATOM    631  CE2 PHE A  38       5.355   7.863  -7.261  1.00  0.67           C  
ATOM    632  CZ  PHE A  38       4.748   7.658  -8.435  1.00  0.67           C  
ATOM    633  H   PHE A  38       8.895   4.073  -9.510  1.00  0.67           H  
ATOM    634  HA  PHE A  38       9.580   6.085  -7.377  1.00  0.67           H  
ATOM    635 1HB  PHE A  38       7.409   3.965  -7.312  1.00  0.67           H  
ATOM    636 2HB  PHE A  38       7.821   5.040  -6.021  1.00  0.67           H  
ATOM    637  HD1 PHE A  38       6.356   4.871  -9.384  1.00  0.67           H  
ATOM    638  HD2 PHE A  38       6.839   7.141  -5.850  1.00  0.67           H  
ATOM    639  HE1 PHE A  38       4.605   6.448 -10.089  1.00  0.67           H  
ATOM    640  HE2 PHE A  38       5.053   8.711  -6.682  1.00  0.67           H  
ATOM    641  HZ  PHE A  38       3.969   8.337  -8.778  1.00  0.67           H  
ATOM    642  N   SER A  39      10.506   4.249  -5.800  1.00  0.68           N  
ATOM    643  CA  SER A  39      11.259   3.207  -5.089  1.00  0.68           C  
ATOM    644  C   SER A  39      10.697   2.925  -3.699  1.00  0.68           C  
ATOM    645  O   SER A  39       9.989   3.749  -3.118  1.00  0.68           O  
ATOM    646  CB  SER A  39      12.726   3.574  -4.998  1.00  0.68           C  
ATOM    647  OG  SER A  39      13.304   3.678  -6.280  1.00  0.68           O  
ATOM    648  H   SER A  39      10.337   5.158  -5.364  1.00  0.68           H  
ATOM    649  HA  SER A  39      11.189   2.279  -5.658  1.00  0.68           H  
ATOM    650 1HB  SER A  39      12.840   4.495  -4.465  1.00  0.68           H  
ATOM    651 2HB  SER A  39      13.248   2.809  -4.431  1.00  0.68           H  
ATOM    652  HG  SER A  39      13.298   2.771  -6.668  1.00  0.68           H  
ATOM    653  N   GLU A  40      11.045   1.765  -3.141  1.00  0.69           N  
ATOM    654  CA  GLU A  40      10.609   1.386  -1.788  1.00  0.69           C  
ATOM    655  C   GLU A  40      11.080   2.290  -0.640  1.00  0.69           C  
ATOM    656  O   GLU A  40      10.469   2.292   0.428  1.00  0.69           O  
ATOM    657  CB  GLU A  40      11.033  -0.049  -1.497  1.00  0.69           C  
ATOM    658  CG  GLU A  40      10.279  -0.998  -2.281  1.00  0.69           C  
ATOM    659  CD  GLU A  40      10.613  -2.403  -2.166  1.00  0.69           C  
ATOM    660  OE1 GLU A  40      11.763  -2.761  -1.985  1.00  0.69           O  
ATOM    661  OE2 GLU A  40       9.680  -3.160  -2.298  1.00  0.69           O  
ATOM    662  H   GLU A  40      11.587   1.091  -3.692  1.00  0.69           H  
ATOM    663  HA  GLU A  40       9.519   1.411  -1.784  1.00  0.69           H  
ATOM    664 1HB  GLU A  40      12.088  -0.180  -1.726  1.00  0.69           H  
ATOM    665 2HB  GLU A  40      10.887  -0.271  -0.441  1.00  0.69           H  
ATOM    666 1HG  GLU A  40       9.219  -0.860  -2.074  1.00  0.69           H  
ATOM    667 2HG  GLU A  40      10.470  -0.725  -3.283  1.00  0.69           H  
ATOM    668  N   SER A  41      12.176   3.022  -0.823  1.00  0.71           N  
ATOM    669  CA  SER A  41      12.648   3.876   0.264  1.00  0.71           C  
ATOM    670  C   SER A  41      13.324   5.142  -0.223  1.00  0.71           C  
ATOM    671  O   SER A  41      13.853   5.200  -1.339  1.00  0.71           O  
ATOM    672  CB  SER A  41      13.631   3.125   1.143  1.00  0.71           C  
ATOM    673  OG  SER A  41      14.832   2.839   0.457  1.00  0.71           O  
ATOM    674  H   SER A  41      12.653   2.992  -1.708  1.00  0.71           H  
ATOM    675  HA  SER A  41      11.794   4.158   0.874  1.00  0.71           H  
ATOM    676 1HB  SER A  41      13.847   3.708   2.037  1.00  0.71           H  
ATOM    677 2HB  SER A  41      13.171   2.192   1.466  1.00  0.71           H  
ATOM    678  HG  SER A  41      15.253   2.129   0.962  1.00  0.71           H  
ATOM    679  N   GLU A  42      13.369   6.137   0.663  1.00  0.74           N  
ATOM    680  CA  GLU A  42      14.070   7.388   0.412  1.00  0.74           C  
ATOM    681  C   GLU A  42      15.571   7.174   0.201  1.00  0.74           C  
ATOM    682  O   GLU A  42      16.233   7.947  -0.506  1.00  0.74           O  
ATOM    683  CB  GLU A  42      13.804   8.343   1.576  1.00  0.74           C  
ATOM    684  CG  GLU A  42      14.340   7.900   2.920  1.00  0.74           C  
ATOM    685  CD  GLU A  42      13.910   8.819   4.043  1.00  0.74           C  
ATOM    686  OE1 GLU A  42      13.274   9.809   3.769  1.00  0.74           O  
ATOM    687  OE2 GLU A  42      14.212   8.523   5.175  1.00  0.74           O  
ATOM    688  H   GLU A  42      12.894   6.016   1.548  1.00  0.74           H  
ATOM    689  HA  GLU A  42      13.656   7.832  -0.494  1.00  0.74           H  
ATOM    690 1HB  GLU A  42      14.248   9.311   1.350  1.00  0.74           H  
ATOM    691 2HB  GLU A  42      12.737   8.491   1.683  1.00  0.74           H  
ATOM    692 1HG  GLU A  42      13.984   6.890   3.128  1.00  0.74           H  
ATOM    693 2HG  GLU A  42      15.427   7.875   2.882  1.00  0.74           H  
ATOM    694  N   SER A  43      16.112   6.099   0.788  1.00  0.77           N  
ATOM    695  CA  SER A  43      17.521   5.801   0.610  1.00  0.77           C  
ATOM    696  C   SER A  43      17.743   5.334  -0.813  1.00  0.77           C  
ATOM    697  O   SER A  43      18.661   5.800  -1.486  1.00  0.77           O  
ATOM    698  CB  SER A  43      17.991   4.742   1.584  1.00  0.77           C  
ATOM    699  OG  SER A  43      17.940   5.206   2.908  1.00  0.77           O  
ATOM    700  H   SER A  43      15.532   5.500   1.358  1.00  0.77           H  
ATOM    701  HA  SER A  43      18.099   6.713   0.772  1.00  0.77           H  
ATOM    702 1HB  SER A  43      17.361   3.858   1.482  1.00  0.77           H  
ATOM    703 2HB  SER A  43      19.009   4.448   1.335  1.00  0.77           H  
ATOM    704  HG  SER A  43      18.546   5.950   2.951  1.00  0.77           H  
ATOM    705  N   LEU A  44      16.858   4.461  -1.307  1.00  0.81           N  
ATOM    706  CA  LEU A  44      17.024   3.988  -2.675  1.00  0.81           C  
ATOM    707  C   LEU A  44      16.865   5.141  -3.641  1.00  0.81           C  
ATOM    708  O   LEU A  44      17.618   5.258  -4.608  1.00  0.81           O  
ATOM    709  CB  LEU A  44      15.990   2.923  -3.001  1.00  0.81           C  
ATOM    710  CG  LEU A  44      16.137   1.606  -2.301  1.00  0.81           C  
ATOM    711  CD1 LEU A  44      14.876   0.779  -2.566  1.00  0.81           C  
ATOM    712  CD2 LEU A  44      17.393   0.905  -2.800  1.00  0.81           C  
ATOM    713  H   LEU A  44      16.095   4.098  -0.728  1.00  0.81           H  
ATOM    714  HA  LEU A  44      18.020   3.570  -2.786  1.00  0.81           H  
ATOM    715 1HB  LEU A  44      15.012   3.318  -2.738  1.00  0.81           H  
ATOM    716 2HB  LEU A  44      16.007   2.739  -4.076  1.00  0.81           H  
ATOM    717  HG  LEU A  44      16.226   1.766  -1.239  1.00  0.81           H  
ATOM    718 1HD1 LEU A  44      14.949  -0.168  -2.044  1.00  0.81           H  
ATOM    719 2HD1 LEU A  44      14.014   1.318  -2.193  1.00  0.81           H  
ATOM    720 3HD1 LEU A  44      14.760   0.603  -3.636  1.00  0.81           H  
ATOM    721 1HD2 LEU A  44      17.506  -0.050  -2.290  1.00  0.81           H  
ATOM    722 2HD2 LEU A  44      17.316   0.736  -3.873  1.00  0.81           H  
ATOM    723 3HD2 LEU A  44      18.262   1.527  -2.593  1.00  0.81           H  
ATOM    724  N   CYS A  45      15.918   6.035  -3.358  1.00  0.86           N  
ATOM    725  CA  CYS A  45      15.706   7.156  -4.253  1.00  0.86           C  
ATOM    726  C   CYS A  45      16.946   8.035  -4.308  1.00  0.86           C  
ATOM    727  O   CYS A  45      17.387   8.449  -5.387  1.00  0.86           O  
ATOM    728  CB  CYS A  45      14.550   8.012  -3.768  1.00  0.86           C  
ATOM    729  SG  CYS A  45      12.977   7.261  -3.882  1.00  0.86           S  
ATOM    730  H   CYS A  45      15.311   5.896  -2.548  1.00  0.86           H  
ATOM    731  HA  CYS A  45      15.490   6.774  -5.250  1.00  0.86           H  
ATOM    732 1HB  CYS A  45      14.715   8.320  -2.738  1.00  0.86           H  
ATOM    733 2HB  CYS A  45      14.518   8.884  -4.367  1.00  0.86           H  
ATOM    734  HG  CYS A  45      13.221   6.303  -2.962  1.00  0.86           H  
ATOM    735  N   SER A  46      17.546   8.280  -3.143  1.00  0.91           N  
ATOM    736  CA  SER A  46      18.725   9.118  -3.070  1.00  0.91           C  
ATOM    737  C   SER A  46      19.853   8.492  -3.879  1.00  0.91           C  
ATOM    738  O   SER A  46      20.553   9.187  -4.628  1.00  0.91           O  
ATOM    739  CB  SER A  46      19.143   9.263  -1.622  1.00  0.91           C  
ATOM    740  OG  SER A  46      18.167   9.940  -0.873  1.00  0.91           O  
ATOM    741  H   SER A  46      17.150   7.918  -2.274  1.00  0.91           H  
ATOM    742  HA  SER A  46      18.487  10.095  -3.489  1.00  0.91           H  
ATOM    743 1HB  SER A  46      19.305   8.277  -1.195  1.00  0.91           H  
ATOM    744 2HB  SER A  46      20.086   9.795  -1.565  1.00  0.91           H  
ATOM    745  HG  SER A  46      17.391   9.328  -0.832  1.00  0.91           H  
ATOM    746  N   LEU A  47      19.991   7.166  -3.757  1.00  0.97           N  
ATOM    747  CA  LEU A  47      21.013   6.437  -4.480  1.00  0.97           C  
ATOM    748  C   LEU A  47      20.778   6.494  -5.979  1.00  0.97           C  
ATOM    749  O   LEU A  47      21.729   6.690  -6.732  1.00  0.97           O  
ATOM    750  CB  LEU A  47      21.046   4.983  -4.011  1.00  0.97           C  
ATOM    751  CG  LEU A  47      21.556   4.768  -2.578  1.00  0.97           C  
ATOM    752  CD1 LEU A  47      21.336   3.315  -2.176  1.00  0.97           C  
ATOM    753  CD2 LEU A  47      23.019   5.149  -2.508  1.00  0.97           C  
ATOM    754  H   LEU A  47      19.381   6.658  -3.114  1.00  0.97           H  
ATOM    755  HA  LEU A  47      21.974   6.892  -4.266  1.00  0.97           H  
ATOM    756 1HB  LEU A  47      20.038   4.581  -4.068  1.00  0.97           H  
ATOM    757 2HB  LEU A  47      21.681   4.413  -4.686  1.00  0.97           H  
ATOM    758  HG  LEU A  47      21.001   5.395  -1.895  1.00  0.97           H  
ATOM    759 1HD1 LEU A  47      21.688   3.163  -1.157  1.00  0.97           H  
ATOM    760 2HD1 LEU A  47      20.277   3.085  -2.230  1.00  0.97           H  
ATOM    761 3HD1 LEU A  47      21.885   2.664  -2.852  1.00  0.97           H  
ATOM    762 1HD2 LEU A  47      23.382   5.005  -1.490  1.00  0.97           H  
ATOM    763 2HD2 LEU A  47      23.593   4.523  -3.191  1.00  0.97           H  
ATOM    764 3HD2 LEU A  47      23.128   6.187  -2.787  1.00  0.97           H  
ATOM    765  N   GLU A  48      19.517   6.391  -6.421  1.00  1.03           N  
ATOM    766  CA  GLU A  48      19.248   6.463  -7.853  1.00  1.03           C  
ATOM    767  C   GLU A  48      19.614   7.828  -8.392  1.00  1.03           C  
ATOM    768  O   GLU A  48      20.167   7.934  -9.490  1.00  1.03           O  
ATOM    769  CB  GLU A  48      17.784   6.144  -8.164  1.00  1.03           C  
ATOM    770  CG  GLU A  48      17.417   4.669  -8.032  1.00  1.03           C  
ATOM    771  CD  GLU A  48      18.096   3.814  -9.078  1.00  1.03           C  
ATOM    772  OE1 GLU A  48      17.975   4.126 -10.244  1.00  1.03           O  
ATOM    773  OE2 GLU A  48      18.733   2.854  -8.716  1.00  1.03           O  
ATOM    774  H   GLU A  48      18.759   6.220  -5.761  1.00  1.03           H  
ATOM    775  HA  GLU A  48      19.865   5.723  -8.355  1.00  1.03           H  
ATOM    776 1HB  GLU A  48      17.143   6.704  -7.481  1.00  1.03           H  
ATOM    777 2HB  GLU A  48      17.548   6.466  -9.177  1.00  1.03           H  
ATOM    778 1HG  GLU A  48      17.713   4.318  -7.043  1.00  1.03           H  
ATOM    779 2HG  GLU A  48      16.335   4.561  -8.115  1.00  1.03           H  
ATOM    780  N   VAL A  49      19.375   8.878  -7.620  1.00  1.11           N  
ATOM    781  CA  VAL A  49      19.781  10.165  -8.124  1.00  1.11           C  
ATOM    782  C   VAL A  49      21.293  10.182  -8.288  1.00  1.11           C  
ATOM    783  O   VAL A  49      21.757  10.489  -9.384  1.00  1.11           O  
ATOM    784  CB  VAL A  49      19.240  11.327  -7.261  1.00  1.11           C  
ATOM    785  CG1 VAL A  49      19.871  12.632  -7.656  1.00  1.11           C  
ATOM    786  CG2 VAL A  49      17.762  11.454  -7.535  1.00  1.11           C  
ATOM    787  H   VAL A  49      18.896   8.770  -6.723  1.00  1.11           H  
ATOM    788  HA  VAL A  49      19.340  10.295  -9.111  1.00  1.11           H  
ATOM    789  HB  VAL A  49      19.434  11.134  -6.202  1.00  1.11           H  
ATOM    790 1HG1 VAL A  49      19.453  13.442  -7.061  1.00  1.11           H  
ATOM    791 2HG1 VAL A  49      20.932  12.568  -7.483  1.00  1.11           H  
ATOM    792 3HG1 VAL A  49      19.675  12.825  -8.706  1.00  1.11           H  
ATOM    793 1HG2 VAL A  49      17.363  12.276  -6.973  1.00  1.11           H  
ATOM    794 2HG2 VAL A  49      17.609  11.647  -8.595  1.00  1.11           H  
ATOM    795 3HG2 VAL A  49      17.262  10.526  -7.259  1.00  1.11           H  
ATOM    796  N   PHE A  50      22.052   9.693  -7.293  1.00  1.21           N  
ATOM    797  CA  PHE A  50      23.523   9.677  -7.400  1.00  1.21           C  
ATOM    798  C   PHE A  50      23.985   8.907  -8.628  1.00  1.21           C  
ATOM    799  O   PHE A  50      24.866   9.349  -9.373  1.00  1.21           O  
ATOM    800  CB  PHE A  50      24.157   8.992  -6.201  1.00  1.21           C  
ATOM    801  CG  PHE A  50      24.121   9.744  -4.983  1.00  1.21           C  
ATOM    802  CD1 PHE A  50      24.041   9.070  -3.798  1.00  1.21           C  
ATOM    803  CD2 PHE A  50      24.169  11.113  -4.988  1.00  1.21           C  
ATOM    804  CE1 PHE A  50      24.009   9.727  -2.630  1.00  1.21           C  
ATOM    805  CE2 PHE A  50      24.143  11.784  -3.821  1.00  1.21           C  
ATOM    806  CZ  PHE A  50      24.064  11.082  -2.629  1.00  1.21           C  
ATOM    807  H   PHE A  50      21.600   9.395  -6.425  1.00  1.21           H  
ATOM    808  HA  PHE A  50      23.887  10.700  -7.463  1.00  1.21           H  
ATOM    809 1HB  PHE A  50      23.666   8.045  -6.021  1.00  1.21           H  
ATOM    810 2HB  PHE A  50      25.198   8.773  -6.428  1.00  1.21           H  
ATOM    811  HD1 PHE A  50      24.009   7.991  -3.818  1.00  1.21           H  
ATOM    812  HD2 PHE A  50      24.234  11.654  -5.936  1.00  1.21           H  
ATOM    813  HE1 PHE A  50      23.944   9.170  -1.701  1.00  1.21           H  
ATOM    814  HE2 PHE A  50      24.179  12.871  -3.825  1.00  1.21           H  
ATOM    815  HZ  PHE A  50      24.043  11.611  -1.689  1.00  1.21           H  
ATOM    816  N   VAL A  51      23.325   7.796  -8.914  1.00  1.32           N  
ATOM    817  CA  VAL A  51      23.665   7.008 -10.085  1.00  1.32           C  
ATOM    818  C   VAL A  51      23.552   7.847 -11.346  1.00  1.32           C  
ATOM    819  O   VAL A  51      24.382   7.728 -12.252  1.00  1.32           O  
ATOM    820  CB  VAL A  51      22.748   5.784 -10.195  1.00  1.32           C  
ATOM    821  CG1 VAL A  51      22.924   5.100 -11.534  1.00  1.32           C  
ATOM    822  CG2 VAL A  51      23.079   4.823  -9.083  1.00  1.32           C  
ATOM    823  H   VAL A  51      22.598   7.469  -8.276  1.00  1.32           H  
ATOM    824  HA  VAL A  51      24.693   6.664  -9.983  1.00  1.32           H  
ATOM    825  HB  VAL A  51      21.716   6.106 -10.113  1.00  1.32           H  
ATOM    826 1HG1 VAL A  51      22.254   4.244 -11.589  1.00  1.32           H  
ATOM    827 2HG1 VAL A  51      22.678   5.804 -12.331  1.00  1.32           H  
ATOM    828 3HG1 VAL A  51      23.953   4.768 -11.644  1.00  1.32           H  
ATOM    829 1HG2 VAL A  51      22.417   3.985  -9.142  1.00  1.32           H  
ATOM    830 2HG2 VAL A  51      24.112   4.494  -9.182  1.00  1.32           H  
ATOM    831 3HG2 VAL A  51      22.955   5.300  -8.139  1.00  1.32           H  
ATOM    832  N   HIS A  52      22.523   8.686 -11.410  1.00  1.43           N  
ATOM    833  CA  HIS A  52      22.311   9.503 -12.583  1.00  1.43           C  
ATOM    834  C   HIS A  52      22.882  10.947 -12.519  1.00  1.43           C  
ATOM    835  O   HIS A  52      22.946  11.607 -13.560  1.00  1.43           O  
ATOM    836  CB  HIS A  52      20.810   9.524 -12.862  1.00  1.43           C  
ATOM    837  CG  HIS A  52      20.273   8.136 -13.160  1.00  1.43           C  
ATOM    838  ND1 HIS A  52      20.634   7.420 -14.287  1.00  1.43           N  
ATOM    839  CD2 HIS A  52      19.416   7.341 -12.471  1.00  1.43           C  
ATOM    840  CE1 HIS A  52      20.025   6.242 -14.268  1.00  1.43           C  
ATOM    841  NE2 HIS A  52      19.285   6.174 -13.177  1.00  1.43           N  
ATOM    842  H   HIS A  52      21.858   8.732 -10.632  1.00  1.43           H  
ATOM    843  HA  HIS A  52      22.789   9.015 -13.430  1.00  1.43           H  
ATOM    844 1HB  HIS A  52      20.288   9.917 -11.982  1.00  1.43           H  
ATOM    845 2HB  HIS A  52      20.596  10.180 -13.703  1.00  1.43           H  
ATOM    846  HD2 HIS A  52      18.922   7.572 -11.533  1.00  1.43           H  
ATOM    847  HE1 HIS A  52      20.121   5.462 -15.023  1.00  1.43           H  
ATOM    848  HE2 HIS A  52      18.706   5.389 -12.891  1.00  1.43           H  
ATOM    849  N   VAL A  53      23.327  11.441 -11.342  1.00  1.55           N  
ATOM    850  CA  VAL A  53      23.866  12.819 -11.288  1.00  1.55           C  
ATOM    851  C   VAL A  53      25.329  12.908 -10.800  1.00  1.55           C  
ATOM    852  O   VAL A  53      25.951  13.963 -10.946  1.00  1.55           O  
ATOM    853  CB  VAL A  53      23.051  13.722 -10.339  1.00  1.55           C  
ATOM    854  CG1 VAL A  53      21.602  13.768 -10.768  1.00  1.55           C  
ATOM    855  CG2 VAL A  53      23.258  13.279  -8.928  1.00  1.55           C  
ATOM    856  H   VAL A  53      23.222  10.883 -10.498  1.00  1.55           H  
ATOM    857  HA  VAL A  53      23.820  13.243 -12.288  1.00  1.55           H  
ATOM    858  HB  VAL A  53      23.414  14.739 -10.431  1.00  1.55           H  
ATOM    859 1HG1 VAL A  53      21.053  14.438 -10.116  1.00  1.55           H  
ATOM    860 2HG1 VAL A  53      21.535  14.126 -11.794  1.00  1.55           H  
ATOM    861 3HG1 VAL A  53      21.172  12.766 -10.703  1.00  1.55           H  
ATOM    862 1HG2 VAL A  53      22.741  13.889  -8.255  1.00  1.55           H  
ATOM    863 2HG2 VAL A  53      22.944  12.312  -8.810  1.00  1.55           H  
ATOM    864 3HG2 VAL A  53      24.291  13.337  -8.705  1.00  1.55           H  
ATOM    865  N   ASN A  54      25.869  11.809 -10.241  1.00  1.63           N  
ATOM    866  CA  ASN A  54      27.226  11.678  -9.680  1.00  1.63           C  
ATOM    867  C   ASN A  54      27.219  12.090  -8.188  1.00  1.63           C  
ATOM    868  O   ASN A  54      26.261  12.665  -7.668  1.00  1.63           O  
ATOM    869  CB  ASN A  54      28.256  12.479 -10.498  1.00  1.63           C  
ATOM    870  CG  ASN A  54      29.744  12.071 -10.291  1.00  1.63           C  
ATOM    871  OD1 ASN A  54      30.154  11.461  -9.295  1.00  1.63           O  
ATOM    872  ND2 ASN A  54      30.552  12.422 -11.261  1.00  1.63           N  
ATOM    873  H   ASN A  54      25.296  10.976 -10.157  1.00  1.63           H  
ATOM    874  HA  ASN A  54      27.510  10.624  -9.718  1.00  1.63           H  
ATOM    875 1HB  ASN A  54      28.020  12.408 -11.561  1.00  1.63           H  
ATOM    876 2HB  ASN A  54      28.193  13.528 -10.215  1.00  1.63           H  
ATOM    877 1HD2 ASN A  54      31.525  12.197 -11.209  1.00  1.63           H  
ATOM    878 2HD2 ASN A  54      30.193  12.915 -12.055  1.00  1.63           H  
ATOM    879  N   ASN A  55      28.287  11.796  -7.473  1.00  1.67           N  
ATOM    880  CA  ASN A  55      28.319  12.046  -6.034  1.00  1.67           C  
ATOM    881  C   ASN A  55      28.660  13.496  -5.671  1.00  1.67           C  
ATOM    882  O   ASN A  55      29.759  13.807  -5.208  1.00  1.67           O  
ATOM    883  CB  ASN A  55      29.249  11.062  -5.360  1.00  1.67           C  
ATOM    884  CG  ASN A  55      28.711   9.665  -5.398  1.00  1.67           C  
ATOM    885  OD1 ASN A  55      27.513   9.454  -5.214  1.00  1.67           O  
ATOM    886  ND2 ASN A  55      29.568   8.708  -5.636  1.00  1.67           N  
ATOM    887  H   ASN A  55      29.080  11.377  -7.939  1.00  1.67           H  
ATOM    888  HA  ASN A  55      27.317  11.856  -5.645  1.00  1.67           H  
ATOM    889 1HB  ASN A  55      30.221  11.083  -5.858  1.00  1.67           H  
ATOM    890 2HB  ASN A  55      29.407  11.332  -4.333  1.00  1.67           H  
ATOM    891 1HD2 ASN A  55      29.259   7.758  -5.674  1.00  1.67           H  
ATOM    892 2HD2 ASN A  55      30.533   8.926  -5.783  1.00  1.67           H  
ATOM    893  N   ASP A  56      27.686  14.372  -5.894  1.00  1.65           N  
ATOM    894  CA  ASP A  56      27.810  15.811  -5.671  1.00  1.65           C  
ATOM    895  C   ASP A  56      26.652  16.366  -4.811  1.00  1.65           C  
ATOM    896  O   ASP A  56      25.531  16.471  -5.304  1.00  1.65           O  
ATOM    897  CB  ASP A  56      27.871  16.553  -7.012  1.00  1.65           C  
ATOM    898  CG  ASP A  56      28.072  18.094  -6.895  1.00  1.65           C  
ATOM    899  OD1 ASP A  56      27.838  18.668  -5.836  1.00  1.65           O  
ATOM    900  OD2 ASP A  56      28.464  18.677  -7.880  1.00  1.65           O  
ATOM    901  H   ASP A  56      26.836  13.983  -6.302  1.00  1.65           H  
ATOM    902  HA  ASP A  56      28.762  15.963  -5.182  1.00  1.65           H  
ATOM    903 1HB  ASP A  56      28.694  16.145  -7.604  1.00  1.65           H  
ATOM    904 2HB  ASP A  56      26.956  16.357  -7.570  1.00  1.65           H  
ATOM    905  N   PRO A  57      26.883  16.794  -3.550  1.00  1.57           N  
ATOM    906  CA  PRO A  57      25.865  17.220  -2.599  1.00  1.57           C  
ATOM    907  C   PRO A  57      25.072  18.425  -3.084  1.00  1.57           C  
ATOM    908  O   PRO A  57      23.940  18.652  -2.630  1.00  1.57           O  
ATOM    909  CB  PRO A  57      26.688  17.616  -1.365  1.00  1.57           C  
ATOM    910  CG  PRO A  57      28.067  17.925  -1.893  1.00  1.57           C  
ATOM    911  CD  PRO A  57      28.265  17.014  -3.080  1.00  1.57           C  
ATOM    912  HA  PRO A  57      25.197  16.377  -2.381  1.00  1.57           H  
ATOM    913 1HB  PRO A  57      26.229  18.500  -0.899  1.00  1.57           H  
ATOM    914 2HB  PRO A  57      26.668  16.845  -0.614  1.00  1.57           H  
ATOM    915 1HG  PRO A  57      28.132  18.989  -2.168  1.00  1.57           H  
ATOM    916 2HG  PRO A  57      28.816  17.753  -1.108  1.00  1.57           H  
ATOM    917 1HD  PRO A  57      28.844  17.591  -3.816  1.00  1.57           H  
ATOM    918 2HD  PRO A  57      28.750  16.084  -2.806  1.00  1.57           H  
ATOM    919  N   ALA A  58      25.647  19.196  -4.026  1.00  1.44           N  
ATOM    920  CA  ALA A  58      25.021  20.396  -4.575  1.00  1.44           C  
ATOM    921  C   ALA A  58      23.704  20.060  -5.234  1.00  1.44           C  
ATOM    922  O   ALA A  58      22.779  20.877  -5.271  1.00  1.44           O  
ATOM    923  CB  ALA A  58      25.931  21.058  -5.583  1.00  1.44           C  
ATOM    924  H   ALA A  58      26.560  18.943  -4.427  1.00  1.44           H  
ATOM    925  HA  ALA A  58      24.829  21.084  -3.752  1.00  1.44           H  
ATOM    926 1HB  ALA A  58      25.460  21.959  -5.966  1.00  1.44           H  
ATOM    927 2HB  ALA A  58      26.877  21.311  -5.108  1.00  1.44           H  
ATOM    928 3HB  ALA A  58      26.115  20.367  -6.406  1.00  1.44           H  
ATOM    929  N   ILE A  59      23.620  18.824  -5.728  1.00  1.29           N  
ATOM    930  CA  ILE A  59      22.469  18.305  -6.428  1.00  1.29           C  
ATOM    931  C   ILE A  59      21.232  18.329  -5.573  1.00  1.29           C  
ATOM    932  O   ILE A  59      20.124  18.339  -6.101  1.00  1.29           O  
ATOM    933  CB  ILE A  59      22.681  16.882  -6.894  1.00  1.29           C  
ATOM    934  CG1 ILE A  59      23.810  16.830  -7.934  1.00  1.29           C  
ATOM    935  CG2 ILE A  59      21.349  16.408  -7.445  1.00  1.29           C  
ATOM    936  CD1 ILE A  59      23.540  17.591  -9.176  1.00  1.29           C  
ATOM    937  H   ILE A  59      24.414  18.191  -5.607  1.00  1.29           H  
ATOM    938  HA  ILE A  59      22.291  18.930  -7.301  1.00  1.29           H  
ATOM    939  HB  ILE A  59      22.989  16.256  -6.057  1.00  1.29           H  
ATOM    940 1HG1 ILE A  59      24.704  17.252  -7.486  1.00  1.29           H  
ATOM    941 2HG1 ILE A  59      24.017  15.812  -8.184  1.00  1.29           H  
ATOM    942 1HG2 ILE A  59      21.397  15.411  -7.784  1.00  1.29           H  
ATOM    943 2HG2 ILE A  59      20.608  16.470  -6.659  1.00  1.29           H  
ATOM    944 3HG2 ILE A  59      21.060  17.048  -8.270  1.00  1.29           H  
ATOM    945 1HD1 ILE A  59      24.401  17.510  -9.841  1.00  1.29           H  
ATOM    946 2HD1 ILE A  59      22.659  17.180  -9.670  1.00  1.29           H  
ATOM    947 3HD1 ILE A  59      23.373  18.637  -8.926  1.00  1.29           H  
ATOM    948  N   THR A  60      21.392  18.318  -4.252  1.00  1.13           N  
ATOM    949  CA  THR A  60      20.253  18.374  -3.363  1.00  1.13           C  
ATOM    950  C   THR A  60      19.282  19.465  -3.793  1.00  1.13           C  
ATOM    951  O   THR A  60      18.068  19.278  -3.768  1.00  1.13           O  
ATOM    952  CB  THR A  60      20.656  18.732  -1.927  1.00  1.13           C  
ATOM    953  OG1 THR A  60      21.569  17.748  -1.375  1.00  1.13           O  
ATOM    954  CG2 THR A  60      19.414  18.838  -1.136  1.00  1.13           C  
ATOM    955  H   THR A  60      22.329  18.327  -3.847  1.00  1.13           H  
ATOM    956  HA  THR A  60      19.738  17.414  -3.382  1.00  1.13           H  
ATOM    957  HB  THR A  60      21.164  19.698  -1.918  1.00  1.13           H  
ATOM    958  HG1 THR A  60      22.452  17.881  -1.816  1.00  1.13           H  
ATOM    959 1HG2 THR A  60      19.652  19.113  -0.111  1.00  1.13           H  
ATOM    960 2HG2 THR A  60      18.772  19.601  -1.570  1.00  1.13           H  
ATOM    961 3HG2 THR A  60      18.896  17.887  -1.174  1.00  1.13           H  
ATOM    962  N   LYS A  61      19.833  20.617  -4.183  1.00  0.99           N  
ATOM    963  CA  LYS A  61      19.090  21.814  -4.533  1.00  0.99           C  
ATOM    964  C   LYS A  61      18.195  21.624  -5.751  1.00  0.99           C  
ATOM    965  O   LYS A  61      17.299  22.431  -6.009  1.00  0.99           O  
ATOM    966  CB  LYS A  61      20.080  22.936  -4.808  1.00  0.99           C  
ATOM    967  CG  LYS A  61      20.855  23.392  -3.582  1.00  0.99           C  
ATOM    968  CD  LYS A  61      21.854  24.477  -3.936  1.00  0.99           C  
ATOM    969  CE  LYS A  61      22.638  24.927  -2.715  1.00  0.99           C  
ATOM    970  NZ  LYS A  61      23.644  25.967  -3.057  1.00  0.99           N  
ATOM    971  H   LYS A  61      20.850  20.662  -4.264  1.00  0.99           H  
ATOM    972  HA  LYS A  61      18.459  22.084  -3.687  1.00  0.99           H  
ATOM    973 1HB  LYS A  61      20.802  22.601  -5.557  1.00  0.99           H  
ATOM    974 2HB  LYS A  61      19.556  23.794  -5.221  1.00  0.99           H  
ATOM    975 1HG  LYS A  61      20.164  23.764  -2.827  1.00  0.99           H  
ATOM    976 2HG  LYS A  61      21.396  22.535  -3.172  1.00  0.99           H  
ATOM    977 1HD  LYS A  61      22.551  24.088  -4.684  1.00  0.99           H  
ATOM    978 2HD  LYS A  61      21.331  25.332  -4.361  1.00  0.99           H  
ATOM    979 1HE  LYS A  61      21.947  25.332  -1.976  1.00  0.99           H  
ATOM    980 2HE  LYS A  61      23.152  24.067  -2.285  1.00  0.99           H  
ATOM    981 1HZ  LYS A  61      24.145  26.240  -2.224  1.00  0.99           H  
ATOM    982 2HZ  LYS A  61      24.294  25.593  -3.735  1.00  0.99           H  
ATOM    983 3HZ  LYS A  61      23.176  26.773  -3.448  1.00  0.99           H  
ATOM    984  N   LEU A  62      18.481  20.602  -6.545  1.00  0.87           N  
ATOM    985  CA  LEU A  62      17.747  20.350  -7.756  1.00  0.87           C  
ATOM    986  C   LEU A  62      16.586  19.379  -7.589  1.00  0.87           C  
ATOM    987  O   LEU A  62      15.824  19.219  -8.540  1.00  0.87           O  
ATOM    988  CB  LEU A  62      18.704  19.775  -8.793  1.00  0.87           C  
ATOM    989  CG  LEU A  62      19.875  20.656  -9.145  1.00  0.87           C  
ATOM    990  CD1 LEU A  62      20.750  19.915 -10.113  1.00  0.87           C  
ATOM    991  CD2 LEU A  62      19.377  21.972  -9.711  1.00  0.87           C  
ATOM    992  H   LEU A  62      19.209  19.944  -6.286  1.00  0.87           H  
ATOM    993  HA  LEU A  62      17.351  21.297  -8.115  1.00  0.87           H  
ATOM    994 1HB  LEU A  62      19.108  18.845  -8.406  1.00  0.87           H  
ATOM    995 2HB  LEU A  62      18.148  19.556  -9.704  1.00  0.87           H  
ATOM    996  HG  LEU A  62      20.465  20.849  -8.244  1.00  0.87           H  
ATOM    997 1HD1 LEU A  62      21.620  20.521 -10.362  1.00  0.87           H  
ATOM    998 2HD1 LEU A  62      21.068  18.995  -9.656  1.00  0.87           H  
ATOM    999 3HD1 LEU A  62      20.189  19.694 -11.019  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  62      20.228  22.608  -9.959  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  62      18.790  21.784 -10.609  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  62      18.754  22.473  -8.967  1.00  0.87           H  
ATOM   1003  N   TYR A  63      16.462  18.708  -6.428  1.00  0.78           N  
ATOM   1004  CA  TYR A  63      15.416  17.682  -6.252  1.00  0.78           C  
ATOM   1005  C   TYR A  63      14.567  17.765  -4.986  1.00  0.78           C  
ATOM   1006  O   TYR A  63      15.071  18.018  -3.894  1.00  0.78           O  
ATOM   1007  CB  TYR A  63      16.034  16.276  -6.276  1.00  0.78           C  
ATOM   1008  CG  TYR A  63      16.583  15.819  -7.591  1.00  0.78           C  
ATOM   1009  CD1 TYR A  63      17.853  16.155  -7.976  1.00  0.78           C  
ATOM   1010  CD2 TYR A  63      15.800  15.025  -8.405  1.00  0.78           C  
ATOM   1011  CE1 TYR A  63      18.346  15.718  -9.191  1.00  0.78           C  
ATOM   1012  CE2 TYR A  63      16.283  14.581  -9.610  1.00  0.78           C  
ATOM   1013  CZ  TYR A  63      17.555  14.929 -10.008  1.00  0.78           C  
ATOM   1014  OH  TYR A  63      18.041  14.492 -11.219  1.00  0.78           O  
ATOM   1015  H   TYR A  63      17.092  18.910  -5.648  1.00  0.78           H  
ATOM   1016  HA  TYR A  63      14.729  17.768  -7.088  1.00  0.78           H  
ATOM   1017 1HB  TYR A  63      16.839  16.231  -5.546  1.00  0.78           H  
ATOM   1018 2HB  TYR A  63      15.275  15.559  -5.965  1.00  0.78           H  
ATOM   1019  HD1 TYR A  63      18.460  16.775  -7.325  1.00  0.78           H  
ATOM   1020  HD2 TYR A  63      14.797  14.753  -8.088  1.00  0.78           H  
ATOM   1021  HE1 TYR A  63      19.347  15.991  -9.505  1.00  0.78           H  
ATOM   1022  HE2 TYR A  63      15.659  13.957 -10.249  1.00  0.78           H  
ATOM   1023  HH  TYR A  63      17.402  13.902 -11.626  1.00  0.78           H  
ATOM   1024  N   ASP A  64      13.279  17.467  -5.150  1.00  0.72           N  
ATOM   1025  CA  ASP A  64      12.343  17.315  -4.041  1.00  0.72           C  
ATOM   1026  C   ASP A  64      11.934  15.853  -3.870  1.00  0.72           C  
ATOM   1027  O   ASP A  64      11.817  15.122  -4.855  1.00  0.72           O  
ATOM   1028  CB  ASP A  64      11.103  18.187  -4.229  1.00  0.72           C  
ATOM   1029  CG  ASP A  64      11.357  19.695  -4.049  1.00  0.72           C  
ATOM   1030  OD1 ASP A  64      12.366  20.047  -3.511  1.00  0.72           O  
ATOM   1031  OD2 ASP A  64      10.475  20.483  -4.320  1.00  0.72           O  
ATOM   1032  H   ASP A  64      12.951  17.294  -6.099  1.00  0.72           H  
ATOM   1033  HA  ASP A  64      12.839  17.629  -3.122  1.00  0.72           H  
ATOM   1034 1HB  ASP A  64      10.722  18.036  -5.241  1.00  0.72           H  
ATOM   1035 2HB  ASP A  64      10.326  17.868  -3.532  1.00  0.72           H  
ATOM   1036  N   LEU A  65      11.689  15.441  -2.624  1.00  0.69           N  
ATOM   1037  CA  LEU A  65      11.260  14.070  -2.304  1.00  0.69           C  
ATOM   1038  C   LEU A  65       9.810  13.994  -1.904  1.00  0.69           C  
ATOM   1039  O   LEU A  65       9.355  14.750  -1.046  1.00  0.69           O  
ATOM   1040  CB  LEU A  65      12.103  13.497  -1.158  1.00  0.69           C  
ATOM   1041  CG  LEU A  65      11.762  12.085  -0.655  1.00  0.69           C  
ATOM   1042  CD1 LEU A  65      12.098  11.045  -1.716  1.00  0.69           C  
ATOM   1043  CD2 LEU A  65      12.530  11.835   0.624  1.00  0.69           C  
ATOM   1044  H   LEU A  65      11.810  16.098  -1.863  1.00  0.69           H  
ATOM   1045  HA  LEU A  65      11.362  13.447  -3.185  1.00  0.69           H  
ATOM   1046 1HB  LEU A  65      13.137  13.522  -1.424  1.00  0.69           H  
ATOM   1047 2HB  LEU A  65      11.967  14.159  -0.297  1.00  0.69           H  
ATOM   1048  HG  LEU A  65      10.692  12.020  -0.447  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  65      11.857  10.076  -1.338  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  65      11.527  11.241  -2.621  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  65      13.156  11.084  -1.939  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  65      12.284  10.848   1.011  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  65      13.597  11.891   0.428  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  65      12.259  12.589   1.367  1.00  0.69           H  
ATOM   1055  N   TYR A  66       9.095  13.075  -2.529  1.00  0.68           N  
ATOM   1056  CA  TYR A  66       7.701  12.849  -2.231  1.00  0.68           C  
ATOM   1057  C   TYR A  66       7.409  11.459  -1.715  1.00  0.68           C  
ATOM   1058  O   TYR A  66       8.083  10.491  -2.081  1.00  0.68           O  
ATOM   1059  CB  TYR A  66       6.871  13.138  -3.465  1.00  0.68           C  
ATOM   1060  CG  TYR A  66       6.879  14.574  -3.777  1.00  0.68           C  
ATOM   1061  CD1 TYR A  66       7.935  15.130  -4.474  1.00  0.68           C  
ATOM   1062  CD2 TYR A  66       5.823  15.357  -3.357  1.00  0.68           C  
ATOM   1063  CE1 TYR A  66       7.933  16.468  -4.730  1.00  0.68           C  
ATOM   1064  CE2 TYR A  66       5.827  16.695  -3.623  1.00  0.68           C  
ATOM   1065  CZ  TYR A  66       6.887  17.249  -4.304  1.00  0.68           C  
ATOM   1066  OH  TYR A  66       6.913  18.576  -4.581  1.00  0.68           O  
ATOM   1067  H   TYR A  66       9.534  12.524  -3.263  1.00  0.68           H  
ATOM   1068  HA  TYR A  66       7.421  13.547  -1.455  1.00  0.68           H  
ATOM   1069 1HB  TYR A  66       7.271  12.588  -4.322  1.00  0.68           H  
ATOM   1070 2HB  TYR A  66       5.842  12.821  -3.301  1.00  0.68           H  
ATOM   1071  HD1 TYR A  66       8.769  14.505  -4.809  1.00  0.68           H  
ATOM   1072  HD2 TYR A  66       4.989  14.908  -2.811  1.00  0.68           H  
ATOM   1073  HE1 TYR A  66       8.752  16.916  -5.269  1.00  0.68           H  
ATOM   1074  HE2 TYR A  66       4.996  17.319  -3.294  1.00  0.68           H  
ATOM   1075  HH  TYR A  66       6.149  18.829  -5.140  1.00  0.68           H  
ATOM   1076  N   ARG A  67       6.362  11.365  -0.895  1.00  0.70           N  
ATOM   1077  CA  ARG A  67       5.890  10.085  -0.373  1.00  0.70           C  
ATOM   1078  C   ARG A  67       4.443   9.830  -0.815  1.00  0.70           C  
ATOM   1079  O   ARG A  67       3.544  10.669  -0.656  1.00  0.70           O  
ATOM   1080  CB  ARG A  67       6.039  10.041   1.127  1.00  0.70           C  
ATOM   1081  CG  ARG A  67       5.684   8.742   1.800  1.00  0.70           C  
ATOM   1082  CD  ARG A  67       6.010   8.819   3.253  1.00  0.70           C  
ATOM   1083  NE  ARG A  67       5.193   9.826   3.948  1.00  0.70           N  
ATOM   1084  CZ  ARG A  67       5.477  10.356   5.158  1.00  0.70           C  
ATOM   1085  NH1 ARG A  67       6.556   9.983   5.813  1.00  0.70           N  
ATOM   1086  NH2 ARG A  67       4.664  11.257   5.690  1.00  0.70           N  
ATOM   1087  H   ARG A  67       5.890  12.230  -0.627  1.00  0.70           H  
ATOM   1088  HA  ARG A  67       6.515   9.292  -0.780  1.00  0.70           H  
ATOM   1089 1HB  ARG A  67       7.068  10.253   1.378  1.00  0.70           H  
ATOM   1090 2HB  ARG A  67       5.414  10.815   1.568  1.00  0.70           H  
ATOM   1091 1HG  ARG A  67       4.619   8.540   1.685  1.00  0.70           H  
ATOM   1092 2HG  ARG A  67       6.264   7.927   1.349  1.00  0.70           H  
ATOM   1093 1HD  ARG A  67       5.827   7.851   3.714  1.00  0.70           H  
ATOM   1094 2HD  ARG A  67       7.053   9.078   3.378  1.00  0.70           H  
ATOM   1095  HE  ARG A  67       4.347  10.155   3.485  1.00  0.70           H  
ATOM   1096 1HH1 ARG A  67       7.178   9.297   5.414  1.00  0.70           H  
ATOM   1097 2HH1 ARG A  67       6.761  10.387   6.716  1.00  0.70           H  
ATOM   1098 1HH2 ARG A  67       3.815  11.557   5.179  1.00  0.70           H  
ATOM   1099 2HH2 ARG A  67       4.869  11.658   6.589  1.00  0.70           H  
ATOM   1100  N   ILE A  68       4.265   8.679  -1.461  1.00  0.73           N  
ATOM   1101  CA  ILE A  68       3.017   8.257  -2.090  1.00  0.73           C  
ATOM   1102  C   ILE A  68       2.485   6.931  -1.522  1.00  0.73           C  
ATOM   1103  O   ILE A  68       3.187   5.919  -1.536  1.00  0.73           O  
ATOM   1104  CB  ILE A  68       3.293   8.124  -3.602  1.00  0.73           C  
ATOM   1105  CG1 ILE A  68       3.849   9.457  -4.128  1.00  0.73           C  
ATOM   1106  CG2 ILE A  68       2.033   7.758  -4.354  1.00  0.73           C  
ATOM   1107  CD1 ILE A  68       5.396   9.564  -4.107  1.00  0.73           C  
ATOM   1108  H   ILE A  68       5.064   8.051  -1.529  1.00  0.73           H  
ATOM   1109  HA  ILE A  68       2.267   9.029  -1.928  1.00  0.73           H  
ATOM   1110  HB  ILE A  68       4.054   7.357  -3.763  1.00  0.73           H  
ATOM   1111 1HG1 ILE A  68       3.501   9.596  -5.149  1.00  0.73           H  
ATOM   1112 2HG1 ILE A  68       3.445  10.250  -3.524  1.00  0.73           H  
ATOM   1113 1HG2 ILE A  68       2.253   7.670  -5.418  1.00  0.73           H  
ATOM   1114 2HG2 ILE A  68       1.653   6.806  -3.982  1.00  0.73           H  
ATOM   1115 3HG2 ILE A  68       1.281   8.535  -4.200  1.00  0.73           H  
ATOM   1116 1HD1 ILE A  68       5.696  10.533  -4.495  1.00  0.73           H  
ATOM   1117 2HD1 ILE A  68       5.772   9.453  -3.122  1.00  0.73           H  
ATOM   1118 3HD1 ILE A  68       5.838   8.805  -4.692  1.00  0.73           H  
ATOM   1119  N   GLU A  69       1.257   6.920  -1.004  1.00  0.76           N  
ATOM   1120  CA  GLU A  69       0.728   5.677  -0.427  1.00  0.76           C  
ATOM   1121  C   GLU A  69      -0.232   4.941  -1.363  1.00  0.76           C  
ATOM   1122  O   GLU A  69      -1.239   5.498  -1.802  1.00  0.76           O  
ATOM   1123  CB  GLU A  69       0.058   5.947   0.919  1.00  0.76           C  
ATOM   1124  CG  GLU A  69      -0.471   4.687   1.606  1.00  0.76           C  
ATOM   1125  CD  GLU A  69      -1.030   4.934   2.989  1.00  0.76           C  
ATOM   1126  OE1 GLU A  69      -0.922   6.038   3.475  1.00  0.76           O  
ATOM   1127  OE2 GLU A  69      -1.551   4.008   3.567  1.00  0.76           O  
ATOM   1128  H   GLU A  69       0.697   7.763  -1.008  1.00  0.76           H  
ATOM   1129  HA  GLU A  69       1.564   5.009  -0.239  1.00  0.76           H  
ATOM   1130 1HB  GLU A  69       0.770   6.425   1.591  1.00  0.76           H  
ATOM   1131 2HB  GLU A  69      -0.777   6.631   0.780  1.00  0.76           H  
ATOM   1132 1HG  GLU A  69      -1.253   4.250   0.984  1.00  0.76           H  
ATOM   1133 2HG  GLU A  69       0.345   3.963   1.670  1.00  0.76           H  
ATOM   1134  N   MET A  70       0.078   3.675  -1.646  1.00  0.79           N  
ATOM   1135  CA  MET A  70      -0.705   2.876  -2.584  1.00  0.79           C  
ATOM   1136  C   MET A  70      -1.070   1.498  -2.003  1.00  0.79           C  
ATOM   1137  O   MET A  70      -0.249   0.895  -1.311  1.00  0.79           O  
ATOM   1138  CB  MET A  70       0.140   2.713  -3.857  1.00  0.79           C  
ATOM   1139  CG  MET A  70      -0.424   1.845  -4.943  1.00  0.79           C  
ATOM   1140  SD  MET A  70       0.544   1.977  -6.444  1.00  0.79           S  
ATOM   1141  CE  MET A  70      -0.498   1.092  -7.525  1.00  0.79           C  
ATOM   1142  H   MET A  70       0.905   3.271  -1.209  1.00  0.79           H  
ATOM   1143  HA  MET A  70      -1.588   3.444  -2.836  1.00  0.79           H  
ATOM   1144 1HB  MET A  70       0.338   3.689  -4.283  1.00  0.79           H  
ATOM   1145 2HB  MET A  70       1.109   2.287  -3.583  1.00  0.79           H  
ATOM   1146 1HG  MET A  70      -0.393   0.808  -4.612  1.00  0.79           H  
ATOM   1147 2HG  MET A  70      -1.440   2.072  -5.157  1.00  0.79           H  
ATOM   1148 1HE  MET A  70      -0.095   1.098  -8.512  1.00  0.79           H  
ATOM   1149 2HE  MET A  70      -0.581   0.086  -7.190  1.00  0.79           H  
ATOM   1150 3HE  MET A  70      -1.479   1.558  -7.534  1.00  0.79           H  
ATOM   1151  N   PRO A  71      -2.312   1.011  -2.191  1.00  0.80           N  
ATOM   1152  CA  PRO A  71      -2.734  -0.347  -1.876  1.00  0.80           C  
ATOM   1153  C   PRO A  71      -1.897  -1.381  -2.619  1.00  0.80           C  
ATOM   1154  O   PRO A  71      -1.719  -1.293  -3.833  1.00  0.80           O  
ATOM   1155  CB  PRO A  71      -4.192  -0.351  -2.357  1.00  0.80           C  
ATOM   1156  CG  PRO A  71      -4.634   1.092  -2.246  1.00  0.80           C  
ATOM   1157  CD  PRO A  71      -3.412   1.911  -2.592  1.00  0.80           C  
ATOM   1158  HA  PRO A  71      -2.672  -0.508  -0.790  1.00  0.80           H  
ATOM   1159 1HB  PRO A  71      -4.245  -0.737  -3.374  1.00  0.80           H  
ATOM   1160 2HB  PRO A  71      -4.788  -1.029  -1.728  1.00  0.80           H  
ATOM   1161 1HG  PRO A  71      -5.474   1.281  -2.933  1.00  0.80           H  
ATOM   1162 2HG  PRO A  71      -5.004   1.295  -1.230  1.00  0.80           H  
ATOM   1163 1HD  PRO A  71      -3.370   2.150  -3.647  1.00  0.80           H  
ATOM   1164 2HD  PRO A  71      -3.435   2.813  -1.956  1.00  0.80           H  
ATOM   1165  N   GLU A  72      -1.490  -2.430  -1.914  1.00  0.79           N  
ATOM   1166  CA  GLU A  72      -0.690  -3.508  -2.503  1.00  0.79           C  
ATOM   1167  C   GLU A  72      -1.441  -4.259  -3.600  1.00  0.79           C  
ATOM   1168  O   GLU A  72      -0.849  -4.814  -4.524  1.00  0.79           O  
ATOM   1169  CB  GLU A  72      -0.260  -4.460  -1.392  1.00  0.79           C  
ATOM   1170  CG  GLU A  72       0.677  -3.810  -0.383  1.00  0.79           C  
ATOM   1171  CD  GLU A  72      -0.036  -2.973   0.677  1.00  0.79           C  
ATOM   1172  OE1 GLU A  72      -1.238  -2.878   0.624  1.00  0.79           O  
ATOM   1173  OE2 GLU A  72       0.636  -2.425   1.547  1.00  0.79           O  
ATOM   1174  H   GLU A  72      -1.694  -2.465  -0.926  1.00  0.79           H  
ATOM   1175  HA  GLU A  72       0.201  -3.066  -2.947  1.00  0.79           H  
ATOM   1176 1HB  GLU A  72      -1.137  -4.826  -0.860  1.00  0.79           H  
ATOM   1177 2HB  GLU A  72       0.250  -5.320  -1.824  1.00  0.79           H  
ATOM   1178 1HG  GLU A  72       1.277  -4.578   0.105  1.00  0.79           H  
ATOM   1179 2HG  GLU A  72       1.335  -3.171  -0.937  1.00  0.79           H  
ATOM   1180  N   TYR A  73      -2.763  -4.226  -3.510  1.00  0.76           N  
ATOM   1181  CA  TYR A  73      -3.672  -4.894  -4.428  1.00  0.76           C  
ATOM   1182  C   TYR A  73      -3.498  -4.411  -5.856  1.00  0.76           C  
ATOM   1183  O   TYR A  73      -3.765  -5.140  -6.805  1.00  0.76           O  
ATOM   1184  CB  TYR A  73      -5.118  -4.650  -4.005  1.00  0.76           C  
ATOM   1185  CG  TYR A  73      -6.131  -5.494  -4.744  1.00  0.76           C  
ATOM   1186  CD1 TYR A  73      -6.287  -6.825  -4.385  1.00  0.76           C  
ATOM   1187  CD2 TYR A  73      -6.903  -4.955  -5.771  1.00  0.76           C  
ATOM   1188  CE1 TYR A  73      -7.207  -7.617  -5.032  1.00  0.76           C  
ATOM   1189  CE2 TYR A  73      -7.831  -5.757  -6.423  1.00  0.76           C  
ATOM   1190  CZ  TYR A  73      -7.984  -7.087  -6.052  1.00  0.76           C  
ATOM   1191  OH  TYR A  73      -8.905  -7.905  -6.682  1.00  0.76           O  
ATOM   1192  H   TYR A  73      -3.155  -3.719  -2.729  1.00  0.76           H  
ATOM   1193  HA  TYR A  73      -3.461  -5.965  -4.409  1.00  0.76           H  
ATOM   1194 1HB  TYR A  73      -5.223  -4.846  -2.939  1.00  0.76           H  
ATOM   1195 2HB  TYR A  73      -5.367  -3.599  -4.171  1.00  0.76           H  
ATOM   1196  HD1 TYR A  73      -5.680  -7.244  -3.582  1.00  0.76           H  
ATOM   1197  HD2 TYR A  73      -6.781  -3.909  -6.061  1.00  0.76           H  
ATOM   1198  HE1 TYR A  73      -7.326  -8.660  -4.741  1.00  0.76           H  
ATOM   1199  HE2 TYR A  73      -8.442  -5.346  -7.222  1.00  0.76           H  
ATOM   1200  HH  TYR A  73      -9.326  -7.436  -7.437  1.00  0.76           H  
ATOM   1201  N   LEU A  74      -3.085  -3.156  -5.993  1.00  0.73           N  
ATOM   1202  CA  LEU A  74      -2.966  -2.499  -7.273  1.00  0.73           C  
ATOM   1203  C   LEU A  74      -1.621  -2.705  -7.942  1.00  0.73           C  
ATOM   1204  O   LEU A  74      -1.375  -2.172  -9.043  1.00  0.73           O  
ATOM   1205  CB  LEU A  74      -3.169  -1.026  -7.046  1.00  0.73           C  
ATOM   1206  CG  LEU A  74      -4.474  -0.637  -6.536  1.00  0.73           C  
ATOM   1207  CD1 LEU A  74      -4.393   0.816  -6.239  1.00  0.73           C  
ATOM   1208  CD2 LEU A  74      -5.551  -0.987  -7.558  1.00  0.73           C  
ATOM   1209  H   LEU A  74      -2.819  -2.620  -5.168  1.00  0.73           H  
ATOM   1210  HA  LEU A  74      -3.741  -2.881  -7.913  1.00  0.73           H  
ATOM   1211 1HB  LEU A  74      -2.450  -0.707  -6.298  1.00  0.73           H  
ATOM   1212 2HB  LEU A  74      -2.991  -0.493  -7.973  1.00  0.73           H  
ATOM   1213  HG  LEU A  74      -4.684  -1.161  -5.611  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  74      -5.331   1.163  -5.826  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  74      -3.604   0.963  -5.520  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  74      -4.158   1.366  -7.147  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  74      -6.528  -0.690  -7.180  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  74      -5.353  -0.474  -8.501  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  74      -5.546  -2.064  -7.728  1.00  0.73           H  
ATOM   1220  N   ILE A  75      -0.737  -3.442  -7.271  1.00  0.70           N  
ATOM   1221  CA  ILE A  75       0.596  -3.625  -7.786  1.00  0.70           C  
ATOM   1222  C   ILE A  75       0.861  -5.059  -8.243  1.00  0.70           C  
ATOM   1223  O   ILE A  75       0.729  -6.012  -7.473  1.00  0.70           O  
ATOM   1224  CB  ILE A  75       1.605  -3.240  -6.696  1.00  0.70           C  
ATOM   1225  CG1 ILE A  75       1.364  -1.797  -6.276  1.00  0.70           C  
ATOM   1226  CG2 ILE A  75       3.016  -3.413  -7.218  1.00  0.70           C  
ATOM   1227  CD1 ILE A  75       2.139  -1.364  -5.115  1.00  0.70           C  
ATOM   1228  H   ILE A  75      -0.981  -3.883  -6.381  1.00  0.70           H  
ATOM   1229  HA  ILE A  75       0.732  -2.964  -8.635  1.00  0.70           H  
ATOM   1230  HB  ILE A  75       1.454  -3.874  -5.819  1.00  0.70           H  
ATOM   1231 1HG1 ILE A  75       1.594  -1.153  -7.091  1.00  0.70           H  
ATOM   1232 2HG1 ILE A  75       0.313  -1.683  -6.014  1.00  0.70           H  
ATOM   1233 1HG2 ILE A  75       3.702  -3.146  -6.442  1.00  0.70           H  
ATOM   1234 2HG2 ILE A  75       3.176  -4.454  -7.500  1.00  0.70           H  
ATOM   1235 3HG2 ILE A  75       3.172  -2.776  -8.091  1.00  0.70           H  
ATOM   1236 1HD1 ILE A  75       1.903  -0.331  -4.872  1.00  0.70           H  
ATOM   1237 2HD1 ILE A  75       1.899  -1.996  -4.264  1.00  0.70           H  
ATOM   1238 3HD1 ILE A  75       3.192  -1.446  -5.347  1.00  0.70           H  
ATOM   1239  N   ALA A  76       1.217  -5.208  -9.512  1.00  0.68           N  
ATOM   1240  CA  ALA A  76       1.572  -6.513 -10.049  1.00  0.68           C  
ATOM   1241  C   ALA A  76       3.045  -6.673  -9.744  1.00  0.68           C  
ATOM   1242  O   ALA A  76       3.750  -5.674  -9.811  1.00  0.68           O  
ATOM   1243  CB  ALA A  76       1.286  -6.599 -11.537  1.00  0.68           C  
ATOM   1244  H   ALA A  76       1.298  -4.377 -10.098  1.00  0.68           H  
ATOM   1245  HA  ALA A  76       1.016  -7.288  -9.521  1.00  0.68           H  
ATOM   1246 1HB  ALA A  76       1.589  -7.575 -11.911  1.00  0.68           H  
ATOM   1247 2HB  ALA A  76       0.224  -6.458 -11.714  1.00  0.68           H  
ATOM   1248 3HB  ALA A  76       1.843  -5.821 -12.053  1.00  0.68           H  
ATOM   1249  N   THR A  77       3.524  -7.878  -9.460  1.00  0.67           N  
ATOM   1250  CA  THR A  77       4.950  -8.029  -9.155  1.00  0.67           C  
ATOM   1251  C   THR A  77       5.638  -9.061 -10.026  1.00  0.67           C  
ATOM   1252  O   THR A  77       5.106 -10.154 -10.224  1.00  0.67           O  
ATOM   1253  CB  THR A  77       5.142  -8.444  -7.665  1.00  0.67           C  
ATOM   1254  OG1 THR A  77       4.559  -7.448  -6.802  1.00  0.67           O  
ATOM   1255  CG2 THR A  77       6.635  -8.592  -7.317  1.00  0.67           C  
ATOM   1256  H   THR A  77       2.909  -8.679  -9.427  1.00  0.67           H  
ATOM   1257  HA  THR A  77       5.452  -7.081  -9.331  1.00  0.67           H  
ATOM   1258  HB  THR A  77       4.636  -9.391  -7.493  1.00  0.67           H  
ATOM   1259  HG1 THR A  77       5.239  -6.796  -6.512  1.00  0.67           H  
ATOM   1260 1HG2 THR A  77       6.735  -8.874  -6.273  1.00  0.67           H  
ATOM   1261 2HG2 THR A  77       7.086  -9.356  -7.933  1.00  0.67           H  
ATOM   1262 3HG2 THR A  77       7.147  -7.646  -7.485  1.00  0.67           H  
ATOM   1263  N   LEU A  78       6.832  -8.729 -10.520  1.00  0.67           N  
ATOM   1264  CA  LEU A  78       7.632  -9.723 -11.228  1.00  0.67           C  
ATOM   1265  C   LEU A  78       8.667 -10.251 -10.243  1.00  0.67           C  
ATOM   1266  O   LEU A  78       9.275  -9.459  -9.518  1.00  0.67           O  
ATOM   1267  CB  LEU A  78       8.396  -9.115 -12.424  1.00  0.67           C  
ATOM   1268  CG  LEU A  78       7.580  -8.420 -13.492  1.00  0.67           C  
ATOM   1269  CD1 LEU A  78       8.505  -7.948 -14.624  1.00  0.67           C  
ATOM   1270  CD2 LEU A  78       6.516  -9.355 -14.008  1.00  0.67           C  
ATOM   1271  H   LEU A  78       7.193  -7.786 -10.369  1.00  0.67           H  
ATOM   1272  HA  LEU A  78       7.002 -10.547 -11.560  1.00  0.67           H  
ATOM   1273 1HB  LEU A  78       9.103  -8.383 -12.032  1.00  0.67           H  
ATOM   1274 2HB  LEU A  78       8.968  -9.912 -12.904  1.00  0.67           H  
ATOM   1275  HG  LEU A  78       7.127  -7.542 -13.056  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  78       7.925  -7.429 -15.378  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  78       9.259  -7.285 -14.233  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  78       8.988  -8.812 -15.077  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  78       5.921  -8.847 -14.767  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  78       6.989 -10.237 -14.444  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  78       5.870  -9.661 -13.182  1.00  0.67           H  
ATOM   1282  N   ASP A  79       8.877 -11.568 -10.189  1.00  0.68           N  
ATOM   1283  CA  ASP A  79       9.943 -12.074  -9.333  1.00  0.68           C  
ATOM   1284  C   ASP A  79      11.218 -12.043 -10.145  1.00  0.68           C  
ATOM   1285  O   ASP A  79      11.164 -11.876 -11.357  1.00  0.68           O  
ATOM   1286  CB  ASP A  79       9.624 -13.474  -8.778  1.00  0.68           C  
ATOM   1287  CG  ASP A  79      10.463 -13.854  -7.519  1.00  0.68           C  
ATOM   1288  OD1 ASP A  79      11.378 -13.118  -7.182  1.00  0.68           O  
ATOM   1289  OD2 ASP A  79      10.167 -14.855  -6.911  1.00  0.68           O  
ATOM   1290  H   ASP A  79       8.340 -12.234 -10.767  1.00  0.68           H  
ATOM   1291  HA  ASP A  79      10.065 -11.404  -8.482  1.00  0.68           H  
ATOM   1292 1HB  ASP A  79       8.564 -13.529  -8.527  1.00  0.68           H  
ATOM   1293 2HB  ASP A  79       9.803 -14.218  -9.562  1.00  0.68           H  
ATOM   1294  N   GLU A  80      12.358 -12.246  -9.513  1.00  0.68           N  
ATOM   1295  CA  GLU A  80      13.616 -12.239 -10.261  1.00  0.68           C  
ATOM   1296  C   GLU A  80      13.601 -13.292 -11.375  1.00  0.68           C  
ATOM   1297  O   GLU A  80      14.065 -13.057 -12.490  1.00  0.68           O  
ATOM   1298  CB  GLU A  80      14.808 -12.457  -9.330  1.00  0.68           C  
ATOM   1299  CG  GLU A  80      16.162 -12.357 -10.028  1.00  0.68           C  
ATOM   1300  CD  GLU A  80      17.338 -12.445  -9.078  1.00  0.68           C  
ATOM   1301  OE1 GLU A  80      17.118 -12.559  -7.896  1.00  0.68           O  
ATOM   1302  OE2 GLU A  80      18.456 -12.407  -9.542  1.00  0.68           O  
ATOM   1303  H   GLU A  80      12.319 -12.406  -8.505  1.00  0.68           H  
ATOM   1304  HA  GLU A  80      13.729 -11.264 -10.721  1.00  0.68           H  
ATOM   1305 1HB  GLU A  80      14.785 -11.715  -8.531  1.00  0.68           H  
ATOM   1306 2HB  GLU A  80      14.734 -13.443  -8.869  1.00  0.68           H  
ATOM   1307 1HG  GLU A  80      16.239 -13.162 -10.759  1.00  0.68           H  
ATOM   1308 2HG  GLU A  80      16.203 -11.413 -10.567  1.00  0.68           H  
ATOM   1309  N   GLU A  81      12.994 -14.433 -11.083  1.00  0.69           N  
ATOM   1310  CA  GLU A  81      12.901 -15.561 -12.003  1.00  0.69           C  
ATOM   1311  C   GLU A  81      12.047 -15.266 -13.243  1.00  0.69           C  
ATOM   1312  O   GLU A  81      12.113 -16.000 -14.228  1.00  0.69           O  
ATOM   1313  CB  GLU A  81      12.343 -16.790 -11.278  1.00  0.69           C  
ATOM   1314  CG  GLU A  81      13.270 -17.361 -10.208  1.00  0.69           C  
ATOM   1315  CD  GLU A  81      12.712 -18.593  -9.524  1.00  0.69           C  
ATOM   1316  OE1 GLU A  81      11.616 -18.989  -9.844  1.00  0.69           O  
ATOM   1317  OE2 GLU A  81      13.390 -19.136  -8.682  1.00  0.69           O  
ATOM   1318  H   GLU A  81      12.606 -14.528 -10.154  1.00  0.69           H  
ATOM   1319  HA  GLU A  81      13.910 -15.796 -12.344  1.00  0.69           H  
ATOM   1320 1HB  GLU A  81      11.397 -16.526 -10.800  1.00  0.69           H  
ATOM   1321 2HB  GLU A  81      12.136 -17.576 -12.004  1.00  0.69           H  
ATOM   1322 1HG  GLU A  81      14.224 -17.614 -10.670  1.00  0.69           H  
ATOM   1323 2HG  GLU A  81      13.454 -16.587  -9.461  1.00  0.69           H  
ATOM   1324  N   ASP A  82      11.200 -14.236 -13.172  1.00  0.68           N  
ATOM   1325  CA  ASP A  82      10.297 -13.893 -14.260  1.00  0.68           C  
ATOM   1326  C   ASP A  82      10.908 -12.828 -15.169  1.00  0.68           C  
ATOM   1327  O   ASP A  82      10.277 -12.383 -16.131  1.00  0.68           O  
ATOM   1328  CB  ASP A  82       9.004 -13.318 -13.689  1.00  0.68           C  
ATOM   1329  CG  ASP A  82       8.207 -14.286 -12.821  1.00  0.68           C  
ATOM   1330  OD1 ASP A  82       8.039 -15.427 -13.196  1.00  0.68           O  
ATOM   1331  OD2 ASP A  82       7.792 -13.859 -11.745  1.00  0.68           O  
ATOM   1332  H   ASP A  82      11.210 -13.623 -12.362  1.00  0.68           H  
ATOM   1333  HA  ASP A  82      10.090 -14.787 -14.847  1.00  0.68           H  
ATOM   1334 1HB  ASP A  82       9.252 -12.437 -13.091  1.00  0.68           H  
ATOM   1335 2HB  ASP A  82       8.370 -12.981 -14.508  1.00  0.68           H  
ATOM   1336  N   LEU A  83      12.122 -12.395 -14.858  1.00  0.68           N  
ATOM   1337  CA  LEU A  83      12.735 -11.331 -15.621  1.00  0.68           C  
ATOM   1338  C   LEU A  83      13.468 -11.891 -16.835  1.00  0.68           C  
ATOM   1339  O   LEU A  83      13.892 -13.047 -16.823  1.00  0.68           O  
ATOM   1340  CB  LEU A  83      13.683 -10.564 -14.713  1.00  0.68           C  
ATOM   1341  CG  LEU A  83      13.027  -9.964 -13.515  1.00  0.68           C  
ATOM   1342  CD1 LEU A  83      14.039  -9.285 -12.736  1.00  0.68           C  
ATOM   1343  CD2 LEU A  83      11.940  -9.033 -13.921  1.00  0.68           C  
ATOM   1344  H   LEU A  83      12.638 -12.786 -14.066  1.00  0.68           H  
ATOM   1345  HA  LEU A  83      11.941 -10.663 -15.942  1.00  0.68           H  
ATOM   1346 1HB  LEU A  83      14.447 -11.254 -14.350  1.00  0.68           H  
ATOM   1347 2HB  LEU A  83      14.178  -9.777 -15.253  1.00  0.68           H  
ATOM   1348  HG  LEU A  83      12.613 -10.752 -12.915  1.00  0.68           H  
ATOM   1349 1HD1 LEU A  83      13.607  -8.873 -11.877  1.00  0.68           H  
ATOM   1350 2HD1 LEU A  83      14.816  -9.994 -12.454  1.00  0.68           H  
ATOM   1351 3HD1 LEU A  83      14.447  -8.503 -13.337  1.00  0.68           H  
ATOM   1352 1HD2 LEU A  83      11.468  -8.611 -13.037  1.00  0.68           H  
ATOM   1353 2HD2 LEU A  83      12.371  -8.247 -14.516  1.00  0.68           H  
ATOM   1354 3HD2 LEU A  83      11.201  -9.581 -14.503  1.00  0.68           H  
ATOM   1355  N   PRO A  84      13.622 -11.114 -17.915  1.00  0.68           N  
ATOM   1356  CA  PRO A  84      14.359 -11.502 -19.096  1.00  0.68           C  
ATOM   1357  C   PRO A  84      15.828 -11.620 -18.737  1.00  0.68           C  
ATOM   1358  O   PRO A  84      16.310 -10.910 -17.862  1.00  0.68           O  
ATOM   1359  CB  PRO A  84      14.050 -10.366 -20.086  1.00  0.68           C  
ATOM   1360  CG  PRO A  84      13.690  -9.173 -19.220  1.00  0.68           C  
ATOM   1361  CD  PRO A  84      13.008  -9.765 -17.991  1.00  0.68           C  
ATOM   1362  HA  PRO A  84      13.969 -12.465 -19.463  1.00  0.68           H  
ATOM   1363 1HB  PRO A  84      14.927 -10.171 -20.718  1.00  0.68           H  
ATOM   1364 2HB  PRO A  84      13.229 -10.661 -20.758  1.00  0.68           H  
ATOM   1365 1HG  PRO A  84      14.591  -8.591 -18.986  1.00  0.68           H  
ATOM   1366 2HG  PRO A  84      13.036  -8.499 -19.782  1.00  0.68           H  
ATOM   1367 1HD  PRO A  84      13.250  -9.139 -17.136  1.00  0.68           H  
ATOM   1368 2HD  PRO A  84      11.930  -9.855 -18.142  1.00  0.68           H  
ATOM   1369  N   VAL A  85      16.559 -12.443 -19.468  1.00  0.68           N  
ATOM   1370  CA  VAL A  85      17.987 -12.671 -19.225  1.00  0.68           C  
ATOM   1371  C   VAL A  85      18.809 -11.391 -19.213  1.00  0.68           C  
ATOM   1372  O   VAL A  85      19.748 -11.235 -18.435  1.00  0.68           O  
ATOM   1373  CB  VAL A  85      18.548 -13.605 -20.306  1.00  0.68           C  
ATOM   1374  CG1 VAL A  85      20.059 -13.674 -20.198  1.00  0.68           C  
ATOM   1375  CG2 VAL A  85      17.927 -14.984 -20.146  1.00  0.68           C  
ATOM   1376  H   VAL A  85      16.104 -12.979 -20.194  1.00  0.68           H  
ATOM   1377  HA  VAL A  85      18.090 -13.157 -18.253  1.00  0.68           H  
ATOM   1378  HB  VAL A  85      18.305 -13.205 -21.290  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  85      20.452 -14.328 -20.975  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  85      20.479 -12.674 -20.322  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  85      20.335 -14.065 -19.220  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  85      18.313 -15.651 -20.917  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  85      18.178 -15.382 -19.162  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  85      16.843 -14.908 -20.240  1.00  0.68           H  
ATOM   1385  N   THR A  86      18.451 -10.489 -20.096  1.00  0.71           N  
ATOM   1386  CA  THR A  86      19.141  -9.234 -20.286  1.00  0.71           C  
ATOM   1387  C   THR A  86      18.664  -8.097 -19.371  1.00  0.71           C  
ATOM   1388  O   THR A  86      19.052  -6.949 -19.577  1.00  0.71           O  
ATOM   1389  CB  THR A  86      19.008  -8.821 -21.758  1.00  0.71           C  
ATOM   1390  OG1 THR A  86      17.605  -8.728 -22.120  1.00  0.71           O  
ATOM   1391  CG2 THR A  86      19.683  -9.849 -22.637  1.00  0.71           C  
ATOM   1392  H   THR A  86      17.655 -10.696 -20.677  1.00  0.71           H  
ATOM   1393  HA  THR A  86      20.198  -9.402 -20.078  1.00  0.71           H  
ATOM   1394  HB  THR A  86      19.480  -7.849 -21.904  1.00  0.71           H  
ATOM   1395  HG1 THR A  86      17.231  -9.614 -22.137  1.00  0.71           H  
ATOM   1396 1HG2 THR A  86      19.591  -9.551 -23.681  1.00  0.71           H  
ATOM   1397 2HG2 THR A  86      20.738  -9.917 -22.369  1.00  0.71           H  
ATOM   1398 3HG2 THR A  86      19.210 -10.820 -22.492  1.00  0.71           H  
ATOM   1399  N   TRP A  87      17.832  -8.387 -18.364  1.00  0.75           N  
ATOM   1400  CA  TRP A  87      17.298  -7.342 -17.475  1.00  0.75           C  
ATOM   1401  C   TRP A  87      18.375  -6.480 -16.795  1.00  0.75           C  
ATOM   1402  O   TRP A  87      18.116  -5.334 -16.443  1.00  0.75           O  
ATOM   1403  CB  TRP A  87      16.377  -7.958 -16.412  1.00  0.75           C  
ATOM   1404  CG  TRP A  87      16.991  -8.719 -15.220  1.00  0.75           C  
ATOM   1405  CD1 TRP A  87      17.394 -10.026 -15.120  1.00  0.75           C  
ATOM   1406  CD2 TRP A  87      17.085  -8.187 -13.885  1.00  0.75           C  
ATOM   1407  NE1 TRP A  87      17.764 -10.311 -13.827  1.00  0.75           N  
ATOM   1408  CE2 TRP A  87      17.567  -9.208 -13.059  1.00  0.75           C  
ATOM   1409  CE3 TRP A  87      16.772  -6.964 -13.328  1.00  0.75           C  
ATOM   1410  CZ2 TRP A  87      17.749  -9.021 -11.695  1.00  0.75           C  
ATOM   1411  CZ3 TRP A  87      16.953  -6.781 -11.983  1.00  0.75           C  
ATOM   1412  CH2 TRP A  87      17.428  -7.773 -11.184  1.00  0.75           C  
ATOM   1413  H   TRP A  87      17.525  -9.349 -18.217  1.00  0.75           H  
ATOM   1414  HA  TRP A  87      16.683  -6.679 -18.084  1.00  0.75           H  
ATOM   1415 1HB  TRP A  87      15.745  -7.172 -16.003  1.00  0.75           H  
ATOM   1416 2HB  TRP A  87      15.715  -8.654 -16.904  1.00  0.75           H  
ATOM   1417  HD1 TRP A  87      17.422 -10.743 -15.915  1.00  0.75           H  
ATOM   1418  HE1 TRP A  87      18.093 -11.210 -13.501  1.00  0.75           H  
ATOM   1419  HE3 TRP A  87      16.378  -6.163 -13.949  1.00  0.75           H  
ATOM   1420  HZ2 TRP A  87      18.120  -9.815 -11.038  1.00  0.75           H  
ATOM   1421  HZ3 TRP A  87      16.696  -5.817 -11.571  1.00  0.75           H  
ATOM   1422  HH2 TRP A  87      17.547  -7.573 -10.122  1.00  0.75           H  
ATOM   1423  N   ARG A  88      19.579  -7.024 -16.588  1.00  0.80           N  
ATOM   1424  CA  ARG A  88      20.655  -6.272 -15.934  1.00  0.80           C  
ATOM   1425  C   ARG A  88      21.504  -5.469 -16.935  1.00  0.80           C  
ATOM   1426  O   ARG A  88      22.447  -4.779 -16.544  1.00  0.80           O  
ATOM   1427  CB  ARG A  88      21.612  -7.209 -15.203  1.00  0.80           C  
ATOM   1428  CG  ARG A  88      21.029  -8.039 -14.074  1.00  0.80           C  
ATOM   1429  CD  ARG A  88      20.646  -7.256 -12.864  1.00  0.80           C  
ATOM   1430  NE  ARG A  88      21.761  -6.584 -12.203  1.00  0.80           N  
ATOM   1431  CZ  ARG A  88      22.613  -7.183 -11.342  1.00  0.80           C  
ATOM   1432  NH1 ARG A  88      22.507  -8.471 -11.089  1.00  0.80           N  
ATOM   1433  NH2 ARG A  88      23.559  -6.475 -10.750  1.00  0.80           N  
ATOM   1434  H   ARG A  88      19.742  -7.974 -16.890  1.00  0.80           H  
ATOM   1435  HA  ARG A  88      20.210  -5.582 -15.219  1.00  0.80           H  
ATOM   1436 1HB  ARG A  88      22.042  -7.903 -15.924  1.00  0.80           H  
ATOM   1437 2HB  ARG A  88      22.432  -6.625 -14.785  1.00  0.80           H  
ATOM   1438 1HG  ARG A  88      20.140  -8.544 -14.443  1.00  0.80           H  
ATOM   1439 2HG  ARG A  88      21.760  -8.787 -13.768  1.00  0.80           H  
ATOM   1440 1HD  ARG A  88      19.915  -6.507 -13.149  1.00  0.80           H  
ATOM   1441 2HD  ARG A  88      20.216  -7.925 -12.145  1.00  0.80           H  
ATOM   1442  HE  ARG A  88      21.860  -5.567 -12.321  1.00  0.80           H  
ATOM   1443 1HH1 ARG A  88      21.793  -9.021 -11.543  1.00  0.80           H  
ATOM   1444 2HH1 ARG A  88      23.149  -8.911 -10.446  1.00  0.80           H  
ATOM   1445 1HH2 ARG A  88      23.645  -5.480 -10.948  1.00  0.80           H  
ATOM   1446 2HH2 ARG A  88      24.198  -6.919 -10.108  1.00  0.80           H  
ATOM   1447  N   ALA A  89      21.220  -5.603 -18.230  1.00  0.84           N  
ATOM   1448  CA  ALA A  89      22.018  -4.944 -19.262  1.00  0.84           C  
ATOM   1449  C   ALA A  89      21.952  -3.429 -19.209  1.00  0.84           C  
ATOM   1450  O   ALA A  89      20.900  -2.838 -18.918  1.00  0.84           O  
ATOM   1451  CB  ALA A  89      21.571  -5.384 -20.642  1.00  0.84           C  
ATOM   1452  H   ALA A  89      20.424  -6.165 -18.525  1.00  0.84           H  
ATOM   1453  HA  ALA A  89      23.057  -5.238 -19.114  1.00  0.84           H  
ATOM   1454 1HB  ALA A  89      22.200  -4.908 -21.397  1.00  0.84           H  
ATOM   1455 2HB  ALA A  89      21.649  -6.467 -20.727  1.00  0.84           H  
ATOM   1456 3HB  ALA A  89      20.533  -5.084 -20.798  1.00  0.84           H  
ATOM   1457  N   ILE A  90      23.078  -2.810 -19.554  1.00  0.86           N  
ATOM   1458  CA  ILE A  90      23.157  -1.376 -19.750  1.00  0.86           C  
ATOM   1459  C   ILE A  90      23.675  -1.113 -21.165  1.00  0.86           C  
ATOM   1460  O   ILE A  90      24.806  -1.491 -21.472  1.00  0.86           O  
ATOM   1461  CB  ILE A  90      24.096  -0.695 -18.746  1.00  0.86           C  
ATOM   1462  CG1 ILE A  90      23.628  -0.948 -17.307  1.00  0.86           C  
ATOM   1463  CG2 ILE A  90      24.129   0.790 -19.049  1.00  0.86           C  
ATOM   1464  CD1 ILE A  90      24.605  -0.470 -16.265  1.00  0.86           C  
ATOM   1465  H   ILE A  90      23.903  -3.370 -19.723  1.00  0.86           H  
ATOM   1466  HA  ILE A  90      22.167  -0.953 -19.626  1.00  0.86           H  
ATOM   1467  HB  ILE A  90      25.099  -1.108 -18.843  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  90      22.679  -0.439 -17.151  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  90      23.476  -2.019 -17.160  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  90      24.801   1.289 -18.353  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  90      24.482   0.946 -20.068  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  90      23.126   1.203 -18.947  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  90      24.209  -0.682 -15.272  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  90      25.555  -0.989 -16.394  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  90      24.760   0.602 -16.373  1.00  0.86           H  
ATOM   1476  N   PRO A  91      22.889  -0.480 -22.040  1.00  0.85           N  
ATOM   1477  CA  PRO A  91      21.530   0.033 -21.926  1.00  0.85           C  
ATOM   1478  C   PRO A  91      20.502  -1.088 -21.877  1.00  0.85           C  
ATOM   1479  O   PRO A  91      20.780  -2.223 -22.258  1.00  0.85           O  
ATOM   1480  CB  PRO A  91      21.380   0.863 -23.204  1.00  0.85           C  
ATOM   1481  CG  PRO A  91      22.325   0.218 -24.185  1.00  0.85           C  
ATOM   1482  CD  PRO A  91      23.495  -0.248 -23.347  1.00  0.85           C  
ATOM   1483  HA  PRO A  91      21.445   0.680 -21.044  1.00  0.85           H  
ATOM   1484 1HB  PRO A  91      20.330   0.829 -23.546  1.00  0.85           H  
ATOM   1485 2HB  PRO A  91      21.620   1.916 -23.001  1.00  0.85           H  
ATOM   1486 1HG  PRO A  91      21.819  -0.611 -24.703  1.00  0.85           H  
ATOM   1487 2HG  PRO A  91      22.622   0.941 -24.959  1.00  0.85           H  
ATOM   1488 1HD  PRO A  91      23.905  -1.188 -23.743  1.00  0.85           H  
ATOM   1489 2HD  PRO A  91      24.264   0.534 -23.273  1.00  0.85           H  
ATOM   1490  N   ALA A  92      19.313  -0.759 -21.399  1.00  0.82           N  
ATOM   1491  CA  ALA A  92      18.234  -1.732 -21.306  1.00  0.82           C  
ATOM   1492  C   ALA A  92      17.871  -2.325 -22.648  1.00  0.82           C  
ATOM   1493  O   ALA A  92      17.845  -1.624 -23.662  1.00  0.82           O  
ATOM   1494  CB  ALA A  92      17.003  -1.077 -20.734  1.00  0.82           C  
ATOM   1495  H   ALA A  92      19.141   0.188 -21.097  1.00  0.82           H  
ATOM   1496  HA  ALA A  92      18.568  -2.542 -20.653  1.00  0.82           H  
ATOM   1497 1HB  ALA A  92      16.205  -1.819 -20.644  1.00  0.82           H  
ATOM   1498 2HB  ALA A  92      17.241  -0.667 -19.761  1.00  0.82           H  
ATOM   1499 3HB  ALA A  92      16.677  -0.277 -21.397  1.00  0.82           H  
ATOM   1500  N   SER A  93      17.546  -3.614 -22.641  1.00  0.77           N  
ATOM   1501  CA  SER A  93      17.120  -4.302 -23.845  1.00  0.77           C  
ATOM   1502  C   SER A  93      15.702  -3.954 -24.231  1.00  0.77           C  
ATOM   1503  O   SER A  93      14.884  -3.610 -23.369  1.00  0.77           O  
ATOM   1504  CB  SER A  93      17.209  -5.799 -23.640  1.00  0.77           C  
ATOM   1505  OG  SER A  93      16.250  -6.296 -22.677  1.00  0.77           O  
ATOM   1506  H   SER A  93      17.610  -4.130 -21.776  1.00  0.77           H  
ATOM   1507  HA  SER A  93      17.783  -4.010 -24.662  1.00  0.77           H  
ATOM   1508 1HB  SER A  93      17.064  -6.309 -24.589  1.00  0.77           H  
ATOM   1509 2HB  SER A  93      18.214  -6.043 -23.296  1.00  0.77           H  
ATOM   1510  HG  SER A  93      16.623  -7.174 -22.408  1.00  0.77           H  
ATOM   1511  N   GLU A  94      15.374  -4.188 -25.499  1.00  0.72           N  
ATOM   1512  CA  GLU A  94      14.023  -3.954 -25.968  1.00  0.72           C  
ATOM   1513  C   GLU A  94      13.035  -4.863 -25.263  1.00  0.72           C  
ATOM   1514  O   GLU A  94      11.927  -4.441 -24.959  1.00  0.72           O  
ATOM   1515  CB  GLU A  94      13.908  -4.178 -27.468  1.00  0.72           C  
ATOM   1516  CG  GLU A  94      14.641  -3.185 -28.338  1.00  0.72           C  
ATOM   1517  CD  GLU A  94      14.410  -3.423 -29.826  1.00  0.72           C  
ATOM   1518  OE1 GLU A  94      13.653  -4.316 -30.169  1.00  0.72           O  
ATOM   1519  OE2 GLU A  94      14.988  -2.710 -30.614  1.00  0.72           O  
ATOM   1520  H   GLU A  94      16.086  -4.486 -26.151  1.00  0.72           H  
ATOM   1521  HA  GLU A  94      13.753  -2.918 -25.745  1.00  0.72           H  
ATOM   1522 1HB  GLU A  94      14.246  -5.183 -27.720  1.00  0.72           H  
ATOM   1523 2HB  GLU A  94      12.884  -4.107 -27.736  1.00  0.72           H  
ATOM   1524 1HG  GLU A  94      14.305  -2.179 -28.082  1.00  0.72           H  
ATOM   1525 2HG  GLU A  94      15.707  -3.248 -28.123  1.00  0.72           H  
ATOM   1526  N   SER A  95      13.449  -6.102 -24.970  1.00  0.68           N  
ATOM   1527  CA  SER A  95      12.563  -7.055 -24.314  1.00  0.68           C  
ATOM   1528  C   SER A  95      12.149  -6.546 -22.943  1.00  0.68           C  
ATOM   1529  O   SER A  95      10.979  -6.635 -22.559  1.00  0.68           O  
ATOM   1530  CB  SER A  95      13.242  -8.400 -24.172  1.00  0.68           C  
ATOM   1531  OG  SER A  95      13.470  -8.992 -25.425  1.00  0.68           O  
ATOM   1532  H   SER A  95      14.384  -6.378 -25.225  1.00  0.68           H  
ATOM   1533  HA  SER A  95      11.670  -7.176 -24.921  1.00  0.68           H  
ATOM   1534 1HB  SER A  95      14.189  -8.272 -23.647  1.00  0.68           H  
ATOM   1535 2HB  SER A  95      12.619  -9.056 -23.564  1.00  0.68           H  
ATOM   1536  HG  SER A  95      13.891  -9.838 -25.246  1.00  0.68           H  
ATOM   1537  N   THR A  96      13.089  -5.954 -22.204  1.00  0.65           N  
ATOM   1538  CA  THR A  96      12.725  -5.458 -20.883  1.00  0.65           C  
ATOM   1539  C   THR A  96      11.666  -4.371 -21.050  1.00  0.65           C  
ATOM   1540  O   THR A  96      10.655  -4.339 -20.332  1.00  0.65           O  
ATOM   1541  CB  THR A  96      13.940  -4.875 -20.157  1.00  0.65           C  
ATOM   1542  OG1 THR A  96      14.959  -5.888 -20.043  1.00  0.65           O  
ATOM   1543  CG2 THR A  96      13.542  -4.434 -18.774  1.00  0.65           C  
ATOM   1544  H   THR A  96      14.062  -5.888 -22.531  1.00  0.65           H  
ATOM   1545  HA  THR A  96      12.299  -6.266 -20.294  1.00  0.65           H  
ATOM   1546  HB  THR A  96      14.335  -4.021 -20.717  1.00  0.65           H  
ATOM   1547  HG1 THR A  96      15.382  -6.011 -20.924  1.00  0.65           H  
ATOM   1548 1HG2 THR A  96      14.404  -4.036 -18.263  1.00  0.65           H  
ATOM   1549 2HG2 THR A  96      12.771  -3.671 -18.842  1.00  0.65           H  
ATOM   1550 3HG2 THR A  96      13.163  -5.286 -18.230  1.00  0.65           H  
ATOM   1551  N   GLN A  97      11.903  -3.487 -22.025  1.00  0.64           N  
ATOM   1552  CA  GLN A  97      11.001  -2.381 -22.291  1.00  0.64           C  
ATOM   1553  C   GLN A  97       9.636  -2.868 -22.761  1.00  0.64           C  
ATOM   1554  O   GLN A  97       8.616  -2.308 -22.363  1.00  0.64           O  
ATOM   1555  CB  GLN A  97      11.607  -1.448 -23.337  1.00  0.64           C  
ATOM   1556  CG  GLN A  97      12.809  -0.706 -22.830  1.00  0.64           C  
ATOM   1557  CD  GLN A  97      13.464   0.160 -23.873  1.00  0.64           C  
ATOM   1558  OE1 GLN A  97      13.373  -0.090 -25.086  1.00  0.64           O  
ATOM   1559  NE2 GLN A  97      14.134   1.206 -23.408  1.00  0.64           N  
ATOM   1560  H   GLN A  97      12.759  -3.580 -22.578  1.00  0.64           H  
ATOM   1561  HA  GLN A  97      10.866  -1.821 -21.366  1.00  0.64           H  
ATOM   1562 1HB  GLN A  97      11.897  -2.016 -24.214  1.00  0.64           H  
ATOM   1563 2HB  GLN A  97      10.864  -0.714 -23.647  1.00  0.64           H  
ATOM   1564 1HG  GLN A  97      12.494  -0.067 -22.007  1.00  0.64           H  
ATOM   1565 2HG  GLN A  97      13.544  -1.430 -22.471  1.00  0.64           H  
ATOM   1566 1HE2 GLN A  97      14.600   1.827 -24.033  1.00  0.64           H  
ATOM   1567 2HE2 GLN A  97      14.148   1.376 -22.408  1.00  0.64           H  
ATOM   1568  N   TYR A  98       9.610  -3.930 -23.577  1.00  0.63           N  
ATOM   1569  CA  TYR A  98       8.360  -4.478 -24.095  1.00  0.63           C  
ATOM   1570  C   TYR A  98       7.496  -5.004 -22.964  1.00  0.63           C  
ATOM   1571  O   TYR A  98       6.296  -4.743 -22.926  1.00  0.63           O  
ATOM   1572  CB  TYR A  98       8.630  -5.605 -25.096  1.00  0.63           C  
ATOM   1573  CG  TYR A  98       9.236  -5.137 -26.406  1.00  0.63           C  
ATOM   1574  CD1 TYR A  98      10.038  -6.000 -27.145  1.00  0.63           C  
ATOM   1575  CD2 TYR A  98       9.005  -3.851 -26.861  1.00  0.63           C  
ATOM   1576  CE1 TYR A  98      10.611  -5.573 -28.327  1.00  0.63           C  
ATOM   1577  CE2 TYR A  98       9.575  -3.424 -28.045  1.00  0.63           C  
ATOM   1578  CZ  TYR A  98      10.378  -4.275 -28.776  1.00  0.63           C  
ATOM   1579  OH  TYR A  98      10.958  -3.831 -29.953  1.00  0.63           O  
ATOM   1580  H   TYR A  98      10.489  -4.340 -23.877  1.00  0.63           H  
ATOM   1581  HA  TYR A  98       7.812  -3.679 -24.593  1.00  0.63           H  
ATOM   1582 1HB  TYR A  98       9.311  -6.326 -24.646  1.00  0.63           H  
ATOM   1583 2HB  TYR A  98       7.700  -6.128 -25.314  1.00  0.63           H  
ATOM   1584  HD1 TYR A  98      10.223  -7.010 -26.788  1.00  0.63           H  
ATOM   1585  HD2 TYR A  98       8.379  -3.170 -26.283  1.00  0.63           H  
ATOM   1586  HE1 TYR A  98      11.248  -6.246 -28.901  1.00  0.63           H  
ATOM   1587  HE2 TYR A  98       9.398  -2.408 -28.398  1.00  0.63           H  
ATOM   1588  HH  TYR A  98      11.871  -4.201 -30.042  1.00  0.63           H  
ATOM   1589  N   ILE A  99       8.110  -5.678 -21.990  1.00  0.62           N  
ATOM   1590  CA  ILE A  99       7.344  -6.198 -20.860  1.00  0.62           C  
ATOM   1591  C   ILE A  99       6.726  -5.025 -20.127  1.00  0.62           C  
ATOM   1592  O   ILE A  99       5.539  -5.034 -19.775  1.00  0.62           O  
ATOM   1593  CB  ILE A  99       8.236  -6.988 -19.893  1.00  0.62           C  
ATOM   1594  CG1 ILE A  99       8.718  -8.265 -20.556  1.00  0.62           C  
ATOM   1595  CG2 ILE A  99       7.456  -7.298 -18.597  1.00  0.62           C  
ATOM   1596  CD1 ILE A  99       9.825  -8.928 -19.795  1.00  0.62           C  
ATOM   1597  H   ILE A  99       9.112  -5.868 -22.064  1.00  0.62           H  
ATOM   1598  HA  ILE A  99       6.549  -6.844 -21.233  1.00  0.62           H  
ATOM   1599  HB  ILE A  99       9.119  -6.395 -19.667  1.00  0.62           H  
ATOM   1600 1HG1 ILE A  99       7.884  -8.960 -20.642  1.00  0.62           H  
ATOM   1601 2HG1 ILE A  99       9.076  -8.029 -21.559  1.00  0.62           H  
ATOM   1602 1HG2 ILE A  99       8.094  -7.851 -17.911  1.00  0.62           H  
ATOM   1603 2HG2 ILE A  99       7.141  -6.365 -18.127  1.00  0.62           H  
ATOM   1604 3HG2 ILE A  99       6.578  -7.898 -18.837  1.00  0.62           H  
ATOM   1605 1HD1 ILE A  99      10.139  -9.833 -20.316  1.00  0.62           H  
ATOM   1606 2HD1 ILE A  99      10.663  -8.235 -19.729  1.00  0.62           H  
ATOM   1607 3HD1 ILE A  99       9.483  -9.185 -18.795  1.00  0.62           H  
ATOM   1608  N   GLY A 100       7.543  -3.999 -19.924  1.00  0.61           N  
ATOM   1609  CA  GLY A 100       7.115  -2.781 -19.284  1.00  0.61           C  
ATOM   1610  C   GLY A 100       5.918  -2.165 -20.004  1.00  0.61           C  
ATOM   1611  O   GLY A 100       4.870  -1.950 -19.390  1.00  0.61           O  
ATOM   1612  H   GLY A 100       8.517  -4.071 -20.229  1.00  0.61           H  
ATOM   1613 1HA  GLY A 100       6.876  -2.968 -18.238  1.00  0.61           H  
ATOM   1614 2HA  GLY A 100       7.948  -2.102 -19.315  1.00  0.61           H  
ATOM   1615  N   ASP A 101       6.048  -1.914 -21.314  1.00  0.60           N  
ATOM   1616  CA  ASP A 101       4.948  -1.338 -22.084  1.00  0.60           C  
ATOM   1617  C   ASP A 101       3.693  -2.196 -22.064  1.00  0.60           C  
ATOM   1618  O   ASP A 101       2.585  -1.663 -21.988  1.00  0.60           O  
ATOM   1619  CB  ASP A 101       5.322  -1.128 -23.555  1.00  0.60           C  
ATOM   1620  CG  ASP A 101       6.201   0.054 -23.876  1.00  0.60           C  
ATOM   1621  OD1 ASP A 101       6.380   0.931 -23.064  1.00  0.60           O  
ATOM   1622  OD2 ASP A 101       6.659   0.125 -24.979  1.00  0.60           O  
ATOM   1623  H   ASP A 101       6.931  -2.130 -21.766  1.00  0.60           H  
ATOM   1624  HA  ASP A 101       4.709  -0.369 -21.650  1.00  0.60           H  
ATOM   1625 1HB  ASP A 101       5.836  -2.028 -23.904  1.00  0.60           H  
ATOM   1626 2HB  ASP A 101       4.408  -1.041 -24.141  1.00  0.60           H  
ATOM   1627  N   GLN A 102       3.839  -3.519 -22.116  1.00  0.61           N  
ATOM   1628  CA  GLN A 102       2.656  -4.364 -22.114  1.00  0.61           C  
ATOM   1629  C   GLN A 102       1.897  -4.179 -20.813  1.00  0.61           C  
ATOM   1630  O   GLN A 102       0.669  -4.085 -20.809  1.00  0.61           O  
ATOM   1631  CB  GLN A 102       3.057  -5.826 -22.307  1.00  0.61           C  
ATOM   1632  CG  GLN A 102       3.552  -6.146 -23.716  1.00  0.61           C  
ATOM   1633  CD  GLN A 102       4.159  -7.533 -23.825  1.00  0.61           C  
ATOM   1634  OE1 GLN A 102       4.502  -8.173 -22.824  1.00  0.61           O  
ATOM   1635  NE2 GLN A 102       4.302  -8.011 -25.057  1.00  0.61           N  
ATOM   1636  H   GLN A 102       4.766  -3.938 -22.190  1.00  0.61           H  
ATOM   1637  HA  GLN A 102       2.010  -4.065 -22.935  1.00  0.61           H  
ATOM   1638 1HB  GLN A 102       3.858  -6.072 -21.608  1.00  0.61           H  
ATOM   1639 2HB  GLN A 102       2.210  -6.470 -22.080  1.00  0.61           H  
ATOM   1640 1HG  GLN A 102       2.697  -6.107 -24.389  1.00  0.61           H  
ATOM   1641 2HG  GLN A 102       4.284  -5.414 -24.024  1.00  0.61           H  
ATOM   1642 1HE2 GLN A 102       4.697  -8.917 -25.200  1.00  0.61           H  
ATOM   1643 2HE2 GLN A 102       4.014  -7.461 -25.842  1.00  0.61           H  
ATOM   1644  N   PHE A 103       2.620  -4.076 -19.702  1.00  0.63           N  
ATOM   1645  CA  PHE A 103       1.963  -3.812 -18.436  1.00  0.63           C  
ATOM   1646  C   PHE A 103       1.316  -2.428 -18.401  1.00  0.63           C  
ATOM   1647  O   PHE A 103       0.159  -2.266 -18.023  1.00  0.63           O  
ATOM   1648  CB  PHE A 103       2.903  -3.882 -17.259  1.00  0.63           C  
ATOM   1649  CG  PHE A 103       2.139  -3.539 -16.033  1.00  0.63           C  
ATOM   1650  CD1 PHE A 103       1.381  -4.493 -15.378  1.00  0.63           C  
ATOM   1651  CD2 PHE A 103       2.107  -2.235 -15.575  1.00  0.63           C  
ATOM   1652  CE1 PHE A 103       0.622  -4.151 -14.283  1.00  0.63           C  
ATOM   1653  CE2 PHE A 103       1.349  -1.892 -14.494  1.00  0.63           C  
ATOM   1654  CZ  PHE A 103       0.604  -2.855 -13.845  1.00  0.63           C  
ATOM   1655  H   PHE A 103       3.637  -4.188 -19.740  1.00  0.63           H  
ATOM   1656  HA  PHE A 103       1.179  -4.556 -18.298  1.00  0.63           H  
ATOM   1657 1HB  PHE A 103       3.318  -4.883 -17.159  1.00  0.63           H  
ATOM   1658 2HB  PHE A 103       3.725  -3.174 -17.379  1.00  0.63           H  
ATOM   1659  HD1 PHE A 103       1.385  -5.520 -15.743  1.00  0.63           H  
ATOM   1660  HD2 PHE A 103       2.689  -1.478 -16.094  1.00  0.63           H  
ATOM   1661  HE1 PHE A 103       0.029  -4.907 -13.775  1.00  0.63           H  
ATOM   1662  HE2 PHE A 103       1.330  -0.859 -14.150  1.00  0.63           H  
ATOM   1663  HZ  PHE A 103       0.000  -2.580 -12.987  1.00  0.63           H  
ATOM   1664  N   LEU A 104       2.085  -1.415 -18.776  1.00  0.67           N  
ATOM   1665  CA  LEU A 104       1.654  -0.030 -18.679  1.00  0.67           C  
ATOM   1666  C   LEU A 104       0.438   0.253 -19.550  1.00  0.67           C  
ATOM   1667  O   LEU A 104      -0.403   1.082 -19.206  1.00  0.67           O  
ATOM   1668  CB  LEU A 104       2.843   0.856 -19.031  1.00  0.67           C  
ATOM   1669  CG  LEU A 104       3.963   0.801 -17.985  1.00  0.67           C  
ATOM   1670  CD1 LEU A 104       5.201   1.469 -18.531  1.00  0.67           C  
ATOM   1671  CD2 LEU A 104       3.470   1.489 -16.716  1.00  0.67           C  
ATOM   1672  H   LEU A 104       3.027  -1.615 -19.113  1.00  0.67           H  
ATOM   1673  HA  LEU A 104       1.380   0.166 -17.645  1.00  0.67           H  
ATOM   1674 1HB  LEU A 104       3.248   0.531 -19.985  1.00  0.67           H  
ATOM   1675 2HB  LEU A 104       2.505   1.890 -19.122  1.00  0.67           H  
ATOM   1676  HG  LEU A 104       4.203  -0.234 -17.757  1.00  0.67           H  
ATOM   1677 1HD1 LEU A 104       5.999   1.431 -17.798  1.00  0.67           H  
ATOM   1678 2HD1 LEU A 104       5.526   0.947 -19.434  1.00  0.67           H  
ATOM   1679 3HD1 LEU A 104       4.980   2.489 -18.771  1.00  0.67           H  
ATOM   1680 1HD2 LEU A 104       4.221   1.451 -15.958  1.00  0.67           H  
ATOM   1681 2HD2 LEU A 104       3.237   2.530 -16.941  1.00  0.67           H  
ATOM   1682 3HD2 LEU A 104       2.579   0.984 -16.352  1.00  0.67           H  
ATOM   1683  N   ASN A 105       0.307  -0.458 -20.661  1.00  0.73           N  
ATOM   1684  CA  ASN A 105      -0.822  -0.254 -21.549  1.00  0.73           C  
ATOM   1685  C   ASN A 105      -1.981  -1.220 -21.256  1.00  0.73           C  
ATOM   1686  O   ASN A 105      -2.926  -1.308 -22.044  1.00  0.73           O  
ATOM   1687  CB  ASN A 105      -0.367  -0.362 -22.986  1.00  0.73           C  
ATOM   1688  CG  ASN A 105       0.504   0.807 -23.410  1.00  0.73           C  
ATOM   1689  OD1 ASN A 105       0.249   1.960 -23.035  1.00  0.73           O  
ATOM   1690  ND2 ASN A 105       1.522   0.527 -24.183  1.00  0.73           N  
ATOM   1691  H   ASN A 105       1.033  -1.123 -20.932  1.00  0.73           H  
ATOM   1692  HA  ASN A 105      -1.203   0.754 -21.390  1.00  0.73           H  
ATOM   1693 1HB  ASN A 105       0.202  -1.288 -23.111  1.00  0.73           H  
ATOM   1694 2HB  ASN A 105      -1.233  -0.419 -23.641  1.00  0.73           H  
ATOM   1695 1HD2 ASN A 105       2.133   1.258 -24.494  1.00  0.73           H  
ATOM   1696 2HD2 ASN A 105       1.695  -0.419 -24.456  1.00  0.73           H  
ATOM   1697  N   ASP A 106      -1.916  -1.933 -20.122  1.00  0.80           N  
ATOM   1698  CA  ASP A 106      -2.960  -2.856 -19.686  1.00  0.80           C  
ATOM   1699  C   ASP A 106      -4.108  -2.050 -19.060  1.00  0.80           C  
ATOM   1700  O   ASP A 106      -3.900  -1.398 -18.042  1.00  0.80           O  
ATOM   1701  CB  ASP A 106      -2.409  -3.868 -18.657  1.00  0.80           C  
ATOM   1702  CG  ASP A 106      -3.421  -4.972 -18.195  1.00  0.80           C  
ATOM   1703  OD1 ASP A 106      -4.617  -4.773 -18.304  1.00  0.80           O  
ATOM   1704  OD2 ASP A 106      -2.978  -6.003 -17.728  1.00  0.80           O  
ATOM   1705  H   ASP A 106      -1.105  -1.838 -19.510  1.00  0.80           H  
ATOM   1706  HA  ASP A 106      -3.282  -3.414 -20.556  1.00  0.80           H  
ATOM   1707 1HB  ASP A 106      -1.519  -4.352 -19.071  1.00  0.80           H  
ATOM   1708 2HB  ASP A 106      -2.084  -3.321 -17.768  1.00  0.80           H  
ATOM   1709  N   PRO A 107      -5.323  -2.047 -19.636  1.00  0.86           N  
ATOM   1710  CA  PRO A 107      -6.474  -1.281 -19.192  1.00  0.86           C  
ATOM   1711  C   PRO A 107      -7.131  -1.831 -17.924  1.00  0.86           C  
ATOM   1712  O   PRO A 107      -8.065  -1.221 -17.402  1.00  0.86           O  
ATOM   1713  CB  PRO A 107      -7.428  -1.395 -20.384  1.00  0.86           C  
ATOM   1714  CG  PRO A 107      -7.097  -2.734 -21.004  1.00  0.86           C  
ATOM   1715  CD  PRO A 107      -5.601  -2.898 -20.818  1.00  0.86           C  
ATOM   1716  HA  PRO A 107      -6.163  -0.237 -19.038  1.00  0.86           H  
ATOM   1717 1HB  PRO A 107      -8.469  -1.337 -20.035  1.00  0.86           H  
ATOM   1718 2HB  PRO A 107      -7.271  -0.554 -21.074  1.00  0.86           H  
ATOM   1719 1HG  PRO A 107      -7.668  -3.531 -20.502  1.00  0.86           H  
ATOM   1720 2HG  PRO A 107      -7.393  -2.746 -22.061  1.00  0.86           H  
ATOM   1721 1HD  PRO A 107      -5.393  -3.959 -20.597  1.00  0.86           H  
ATOM   1722 2HD  PRO A 107      -5.066  -2.533 -21.706  1.00  0.86           H  
ATOM   1723  N   HIS A 108      -6.711  -3.014 -17.460  1.00  0.90           N  
ATOM   1724  CA  HIS A 108      -7.394  -3.643 -16.340  1.00  0.90           C  
ATOM   1725  C   HIS A 108      -7.398  -2.704 -15.103  1.00  0.90           C  
ATOM   1726  O   HIS A 108      -6.331  -2.318 -14.613  1.00  0.90           O  
ATOM   1727  CB  HIS A 108      -6.692  -4.963 -15.988  1.00  0.90           C  
ATOM   1728  CG  HIS A 108      -7.463  -5.831 -15.056  1.00  0.90           C  
ATOM   1729  ND1 HIS A 108      -8.572  -6.562 -15.454  1.00  0.90           N  
ATOM   1730  CD2 HIS A 108      -7.317  -6.058 -13.755  1.00  0.90           C  
ATOM   1731  CE1 HIS A 108      -9.060  -7.208 -14.412  1.00  0.90           C  
ATOM   1732  NE2 HIS A 108      -8.320  -6.919 -13.365  1.00  0.90           N  
ATOM   1733  H   HIS A 108      -5.916  -3.513 -17.883  1.00  0.90           H  
ATOM   1734  HA  HIS A 108      -8.400  -3.875 -16.659  1.00  0.90           H  
ATOM   1735 1HB  HIS A 108      -6.511  -5.530 -16.904  1.00  0.90           H  
ATOM   1736 2HB  HIS A 108      -5.715  -4.752 -15.546  1.00  0.90           H  
ATOM   1737  HD2 HIS A 108      -6.556  -5.626 -13.138  1.00  0.90           H  
ATOM   1738  HE1 HIS A 108      -9.932  -7.862 -14.414  1.00  0.90           H  
ATOM   1739  HE2 HIS A 108      -8.476  -7.274 -12.399  1.00  0.90           H  
ATOM   1740  N   PRO A 109      -8.573  -2.414 -14.495  1.00  0.90           N  
ATOM   1741  CA  PRO A 109      -8.768  -1.487 -13.387  1.00  0.90           C  
ATOM   1742  C   PRO A 109      -8.118  -1.888 -12.072  1.00  0.90           C  
ATOM   1743  O   PRO A 109      -7.997  -1.063 -11.168  1.00  0.90           O  
ATOM   1744  CB  PRO A 109     -10.291  -1.453 -13.236  1.00  0.90           C  
ATOM   1745  CG  PRO A 109     -10.767  -2.766 -13.792  1.00  0.90           C  
ATOM   1746  CD  PRO A 109      -9.829  -3.073 -14.927  1.00  0.90           C  
ATOM   1747  HA  PRO A 109      -8.403  -0.499 -13.702  1.00  0.90           H  
ATOM   1748 1HB  PRO A 109     -10.555  -1.325 -12.175  1.00  0.90           H  
ATOM   1749 2HB  PRO A 109     -10.702  -0.589 -13.777  1.00  0.90           H  
ATOM   1750 1HG  PRO A 109     -10.738  -3.538 -13.005  1.00  0.90           H  
ATOM   1751 2HG  PRO A 109     -11.815  -2.684 -14.118  1.00  0.90           H  
ATOM   1752 1HD  PRO A 109      -9.734  -4.154 -14.975  1.00  0.90           H  
ATOM   1753 2HD  PRO A 109     -10.194  -2.632 -15.870  1.00  0.90           H  
ATOM   1754  N   GLU A 110      -7.745  -3.154 -11.927  1.00  0.86           N  
ATOM   1755  CA  GLU A 110      -7.156  -3.581 -10.668  1.00  0.86           C  
ATOM   1756  C   GLU A 110      -5.640  -3.468 -10.629  1.00  0.86           C  
ATOM   1757  O   GLU A 110      -5.064  -3.704  -9.581  1.00  0.86           O  
ATOM   1758  CB  GLU A 110      -7.553  -5.010 -10.324  1.00  0.86           C  
ATOM   1759  CG  GLU A 110      -9.045  -5.210 -10.113  1.00  0.86           C  
ATOM   1760  CD  GLU A 110      -9.414  -6.646  -9.834  1.00  0.86           C  
ATOM   1761  OE1 GLU A 110      -8.995  -7.520 -10.575  1.00  0.86           O  
ATOM   1762  OE2 GLU A 110     -10.111  -6.874  -8.868  1.00  0.86           O  
ATOM   1763  H   GLU A 110      -7.861  -3.815 -12.679  1.00  0.86           H  
ATOM   1764  HA  GLU A 110      -7.549  -2.938  -9.881  1.00  0.86           H  
ATOM   1765 1HB  GLU A 110      -7.200  -5.696 -11.048  1.00  0.86           H  
ATOM   1766 2HB  GLU A 110      -7.065  -5.282  -9.389  1.00  0.86           H  
ATOM   1767 1HG  GLU A 110      -9.378  -4.585  -9.287  1.00  0.86           H  
ATOM   1768 2HG  GLU A 110      -9.563  -4.879 -11.013  1.00  0.86           H  
ATOM   1769  N   PHE A 111      -4.979  -3.146 -11.748  1.00  0.79           N  
ATOM   1770  CA  PHE A 111      -3.518  -3.013 -11.690  1.00  0.79           C  
ATOM   1771  C   PHE A 111      -3.021  -1.711 -12.255  1.00  0.79           C  
ATOM   1772  O   PHE A 111      -3.171  -1.426 -13.440  1.00  0.79           O  
ATOM   1773  CB  PHE A 111      -2.771  -4.168 -12.337  1.00  0.79           C  
ATOM   1774  CG  PHE A 111      -3.005  -5.443 -11.642  1.00  0.79           C  
ATOM   1775  CD1 PHE A 111      -3.933  -6.350 -12.080  1.00  0.79           C  
ATOM   1776  CD2 PHE A 111      -2.313  -5.698 -10.472  1.00  0.79           C  
ATOM   1777  CE1 PHE A 111      -4.163  -7.512 -11.376  1.00  0.79           C  
ATOM   1778  CE2 PHE A 111      -2.530  -6.843  -9.759  1.00  0.79           C  
ATOM   1779  CZ  PHE A 111      -3.458  -7.760 -10.211  1.00  0.79           C  
ATOM   1780  H   PHE A 111      -5.480  -2.949 -12.617  1.00  0.79           H  
ATOM   1781  HA  PHE A 111      -3.226  -3.022 -10.642  1.00  0.79           H  
ATOM   1782 1HB  PHE A 111      -3.069  -4.274 -13.380  1.00  0.79           H  
ATOM   1783 2HB  PHE A 111      -1.712  -3.965 -12.307  1.00  0.79           H  
ATOM   1784  HD1 PHE A 111      -4.474  -6.144 -12.992  1.00  0.79           H  
ATOM   1785  HD2 PHE A 111      -1.593  -4.960 -10.113  1.00  0.79           H  
ATOM   1786  HE1 PHE A 111      -4.901  -8.230 -11.734  1.00  0.79           H  
ATOM   1787  HE2 PHE A 111      -1.976  -7.019  -8.832  1.00  0.79           H  
ATOM   1788  HZ  PHE A 111      -3.641  -8.672  -9.646  1.00  0.79           H  
ATOM   1789  N   ALA A 112      -2.433  -0.916 -11.382  1.00  0.72           N  
ATOM   1790  CA  ALA A 112      -1.967   0.404 -11.748  1.00  0.72           C  
ATOM   1791  C   ALA A 112      -0.443   0.500 -11.855  1.00  0.72           C  
ATOM   1792  O   ALA A 112       0.090   1.408 -12.514  1.00  0.72           O  
ATOM   1793  CB  ALA A 112      -2.490   1.379 -10.745  1.00  0.72           C  
ATOM   1794  H   ALA A 112      -2.306  -1.247 -10.426  1.00  0.72           H  
ATOM   1795  HA  ALA A 112      -2.376   0.649 -12.724  1.00  0.72           H  
ATOM   1796 1HB  ALA A 112      -2.183   2.322 -11.054  1.00  0.72           H  
ATOM   1797 2HB  ALA A 112      -3.579   1.332 -10.716  1.00  0.72           H  
ATOM   1798 3HB  ALA A 112      -2.100   1.153  -9.780  1.00  0.72           H  
ATOM   1799  N   ALA A 113       0.256  -0.438 -11.211  1.00  0.66           N  
ATOM   1800  CA  ALA A 113       1.716  -0.381 -11.173  1.00  0.66           C  
ATOM   1801  C   ALA A 113       2.363  -1.750 -11.241  1.00  0.66           C  
ATOM   1802  O   ALA A 113       1.760  -2.749 -10.840  1.00  0.66           O  
ATOM   1803  CB  ALA A 113       2.153   0.283  -9.900  1.00  0.66           C  
ATOM   1804  H   ALA A 113      -0.238  -1.156 -10.683  1.00  0.66           H  
ATOM   1805  HA  ALA A 113       2.056   0.199 -12.029  1.00  0.66           H  
ATOM   1806 1HB  ALA A 113       3.242   0.358  -9.879  1.00  0.66           H  
ATOM   1807 2HB  ALA A 113       1.704   1.259  -9.857  1.00  0.66           H  
ATOM   1808 3HB  ALA A 113       1.817  -0.304  -9.075  1.00  0.66           H  
ATOM   1809  N   LEU A 114       3.599  -1.773 -11.749  1.00  0.63           N  
ATOM   1810  CA  LEU A 114       4.382  -2.996 -11.839  1.00  0.63           C  
ATOM   1811  C   LEU A 114       5.638  -2.912 -10.981  1.00  0.63           C  
ATOM   1812  O   LEU A 114       6.428  -1.974 -11.102  1.00  0.63           O  
ATOM   1813  CB  LEU A 114       4.803  -3.248 -13.289  1.00  0.63           C  
ATOM   1814  CG  LEU A 114       5.605  -4.528 -13.548  1.00  0.63           C  
ATOM   1815  CD1 LEU A 114       4.684  -5.706 -13.274  1.00  0.63           C  
ATOM   1816  CD2 LEU A 114       6.136  -4.535 -14.993  1.00  0.63           C  
ATOM   1817  H   LEU A 114       4.003  -0.902 -12.092  1.00  0.63           H  
ATOM   1818  HA  LEU A 114       3.774  -3.828 -11.493  1.00  0.63           H  
ATOM   1819 1HB  LEU A 114       3.921  -3.328 -13.867  1.00  0.63           H  
ATOM   1820 2HB  LEU A 114       5.379  -2.395 -13.647  1.00  0.63           H  
ATOM   1821  HG  LEU A 114       6.440  -4.594 -12.858  1.00  0.63           H  
ATOM   1822 1HD1 LEU A 114       5.192  -6.631 -13.432  1.00  0.63           H  
ATOM   1823 2HD1 LEU A 114       4.347  -5.656 -12.248  1.00  0.63           H  
ATOM   1824 3HD1 LEU A 114       3.827  -5.656 -13.940  1.00  0.63           H  
ATOM   1825 1HD2 LEU A 114       6.694  -5.449 -15.169  1.00  0.63           H  
ATOM   1826 2HD2 LEU A 114       5.306  -4.483 -15.686  1.00  0.63           H  
ATOM   1827 3HD2 LEU A 114       6.793  -3.678 -15.148  1.00  0.63           H  
ATOM   1828  N   GLN A 115       5.813  -3.878 -10.101  1.00  0.63           N  
ATOM   1829  CA  GLN A 115       6.975  -3.938  -9.237  1.00  0.63           C  
ATOM   1830  C   GLN A 115       8.067  -4.809  -9.833  1.00  0.63           C  
ATOM   1831  O   GLN A 115       7.838  -5.966 -10.212  1.00  0.63           O  
ATOM   1832  CB  GLN A 115       6.588  -4.455  -7.871  1.00  0.63           C  
ATOM   1833  CG  GLN A 115       7.704  -4.535  -6.923  1.00  0.63           C  
ATOM   1834  CD  GLN A 115       7.250  -5.021  -5.571  1.00  0.63           C  
ATOM   1835  OE1 GLN A 115       6.280  -5.784  -5.433  1.00  0.63           O  
ATOM   1836  NE2 GLN A 115       7.954  -4.581  -4.554  1.00  0.63           N  
ATOM   1837  H   GLN A 115       5.111  -4.604 -10.030  1.00  0.63           H  
ATOM   1838  HA  GLN A 115       7.373  -2.934  -9.122  1.00  0.63           H  
ATOM   1839 1HB  GLN A 115       5.836  -3.818  -7.454  1.00  0.63           H  
ATOM   1840 2HB  GLN A 115       6.155  -5.429  -7.964  1.00  0.63           H  
ATOM   1841 1HG  GLN A 115       8.430  -5.228  -7.325  1.00  0.63           H  
ATOM   1842 2HG  GLN A 115       8.156  -3.544  -6.815  1.00  0.63           H  
ATOM   1843 1HE2 GLN A 115       7.725  -4.838  -3.611  1.00  0.63           H  
ATOM   1844 2HE2 GLN A 115       8.732  -3.969  -4.728  1.00  0.63           H  
ATOM   1845  N   VAL A 116       9.262  -4.245  -9.933  1.00  0.65           N  
ATOM   1846  CA  VAL A 116      10.367  -4.986 -10.503  1.00  0.65           C  
ATOM   1847  C   VAL A 116      11.616  -4.873  -9.608  1.00  0.65           C  
ATOM   1848  O   VAL A 116      11.825  -3.844  -8.970  1.00  0.65           O  
ATOM   1849  CB  VAL A 116      10.687  -4.366 -11.879  1.00  0.65           C  
ATOM   1850  CG1 VAL A 116       9.470  -4.461 -12.810  1.00  0.65           C  
ATOM   1851  CG2 VAL A 116      11.075  -2.915 -11.668  1.00  0.65           C  
ATOM   1852  H   VAL A 116       9.393  -3.290  -9.602  1.00  0.65           H  
ATOM   1853  HA  VAL A 116      10.048  -6.012 -10.640  1.00  0.65           H  
ATOM   1854  HB  VAL A 116      11.508  -4.916 -12.343  1.00  0.65           H  
ATOM   1855 1HG1 VAL A 116       9.703  -4.030 -13.772  1.00  0.65           H  
ATOM   1856 2HG1 VAL A 116       9.194  -5.493 -12.933  1.00  0.65           H  
ATOM   1857 3HG1 VAL A 116       8.640  -3.913 -12.382  1.00  0.65           H  
ATOM   1858 1HG2 VAL A 116      11.304  -2.456 -12.611  1.00  0.65           H  
ATOM   1859 2HG2 VAL A 116      10.243  -2.382 -11.203  1.00  0.65           H  
ATOM   1860 3HG2 VAL A 116      11.948  -2.870 -11.018  1.00  0.65           H  
ATOM   1861  N   PRO A 117      12.476  -5.889  -9.534  1.00  0.70           N  
ATOM   1862  CA  PRO A 117      13.779  -5.828  -8.889  1.00  0.70           C  
ATOM   1863  C   PRO A 117      14.694  -4.789  -9.505  1.00  0.70           C  
ATOM   1864  O   PRO A 117      14.709  -4.609 -10.725  1.00  0.70           O  
ATOM   1865  CB  PRO A 117      14.308  -7.245  -9.088  1.00  0.70           C  
ATOM   1866  CG  PRO A 117      13.070  -8.102  -9.228  1.00  0.70           C  
ATOM   1867  CD  PRO A 117      12.075  -7.234  -9.971  1.00  0.70           C  
ATOM   1868  HA  PRO A 117      13.666  -5.615  -7.824  1.00  0.70           H  
ATOM   1869 1HB  PRO A 117      14.934  -7.278  -9.972  1.00  0.70           H  
ATOM   1870 2HB  PRO A 117      14.944  -7.531  -8.233  1.00  0.70           H  
ATOM   1871 1HG  PRO A 117      13.298  -9.050  -9.719  1.00  0.70           H  
ATOM   1872 2HG  PRO A 117      12.707  -8.372  -8.234  1.00  0.70           H  
ATOM   1873 1HD  PRO A 117      12.153  -7.330 -11.056  1.00  0.70           H  
ATOM   1874 2HD  PRO A 117      11.079  -7.515  -9.588  1.00  0.70           H  
ATOM   1875  N   SER A 118      15.484  -4.140  -8.662  1.00  0.75           N  
ATOM   1876  CA  SER A 118      16.508  -3.203  -9.105  1.00  0.75           C  
ATOM   1877  C   SER A 118      17.642  -3.873  -9.864  1.00  0.75           C  
ATOM   1878  O   SER A 118      18.073  -4.971  -9.531  1.00  0.75           O  
ATOM   1879  CB  SER A 118      17.054  -2.437  -7.929  1.00  0.75           C  
ATOM   1880  OG  SER A 118      18.210  -1.679  -8.280  1.00  0.75           O  
ATOM   1881  H   SER A 118      15.371  -4.305  -7.656  1.00  0.75           H  
ATOM   1882  HA  SER A 118      16.033  -2.489  -9.779  1.00  0.75           H  
ATOM   1883 1HB  SER A 118      16.278  -1.765  -7.559  1.00  0.75           H  
ATOM   1884 2HB  SER A 118      17.283  -3.121  -7.126  1.00  0.75           H  
ATOM   1885  HG  SER A 118      18.308  -1.024  -7.570  1.00  0.75           H  
ATOM   1886  N   THR A 119      18.176  -3.185 -10.863  1.00  0.81           N  
ATOM   1887  CA  THR A 119      19.305  -3.713 -11.627  1.00  0.81           C  
ATOM   1888  C   THR A 119      20.641  -3.439 -10.960  1.00  0.81           C  
ATOM   1889  O   THR A 119      21.689  -3.906 -11.421  1.00  0.81           O  
ATOM   1890  CB  THR A 119      19.326  -3.152 -13.050  1.00  0.81           C  
ATOM   1891  OG1 THR A 119      19.375  -1.717 -13.009  1.00  0.81           O  
ATOM   1892  CG2 THR A 119      18.149  -3.617 -13.803  1.00  0.81           C  
ATOM   1893  H   THR A 119      17.788  -2.284 -11.101  1.00  0.81           H  
ATOM   1894  HA  THR A 119      19.186  -4.792 -11.693  1.00  0.81           H  
ATOM   1895  HB  THR A 119      20.221  -3.512 -13.559  1.00  0.81           H  
ATOM   1896  HG1 THR A 119      20.193  -1.441 -12.587  1.00  0.81           H  
ATOM   1897 1HG2 THR A 119      18.203  -3.240 -14.799  1.00  0.81           H  
ATOM   1898 2HG2 THR A 119      18.169  -4.686 -13.833  1.00  0.81           H  
ATOM   1899 3HG2 THR A 119      17.233  -3.276 -13.323  1.00  0.81           H  
ATOM   1900  N   ILE A 120      20.603  -2.655  -9.894  1.00  0.86           N  
ATOM   1901  CA  ILE A 120      21.790  -2.314  -9.137  1.00  0.86           C  
ATOM   1902  C   ILE A 120      21.835  -3.163  -7.884  1.00  0.86           C  
ATOM   1903  O   ILE A 120      22.874  -3.723  -7.531  1.00  0.86           O  
ATOM   1904  CB  ILE A 120      21.834  -0.821  -8.818  1.00  0.86           C  
ATOM   1905  CG1 ILE A 120      21.940  -0.052 -10.127  1.00  0.86           C  
ATOM   1906  CG2 ILE A 120      22.993  -0.503  -7.895  1.00  0.86           C  
ATOM   1907  CD1 ILE A 120      21.807   1.404  -9.963  1.00  0.86           C  
ATOM   1908  H   ILE A 120      19.703  -2.313  -9.561  1.00  0.86           H  
ATOM   1909  HA  ILE A 120      22.669  -2.550  -9.735  1.00  0.86           H  
ATOM   1910  HB  ILE A 120      20.902  -0.526  -8.339  1.00  0.86           H  
ATOM   1911 1HG1 ILE A 120      22.905  -0.265 -10.585  1.00  0.86           H  
ATOM   1912 2HG1 ILE A 120      21.155  -0.388 -10.799  1.00  0.86           H  
ATOM   1913 1HG2 ILE A 120      23.004   0.564  -7.679  1.00  0.86           H  
ATOM   1914 2HG2 ILE A 120      22.878  -1.061  -6.965  1.00  0.86           H  
ATOM   1915 3HG2 ILE A 120      23.929  -0.788  -8.376  1.00  0.86           H  
ATOM   1916 1HD1 ILE A 120      21.892   1.890 -10.932  1.00  0.86           H  
ATOM   1917 2HD1 ILE A 120      20.835   1.643  -9.522  1.00  0.86           H  
ATOM   1918 3HD1 ILE A 120      22.601   1.747  -9.309  1.00  0.86           H  
ATOM   1919  N   SER A 121      20.686  -3.259  -7.226  1.00  0.89           N  
ATOM   1920  CA  SER A 121      20.550  -4.020  -5.995  1.00  0.89           C  
ATOM   1921  C   SER A 121      19.277  -4.875  -6.008  1.00  0.89           C  
ATOM   1922  O   SER A 121      18.319  -4.511  -5.340  1.00  0.89           O  
ATOM   1923  CB  SER A 121      20.487  -3.061  -4.818  1.00  0.89           C  
ATOM   1924  OG  SER A 121      20.420  -3.746  -3.600  1.00  0.89           O  
ATOM   1925  H   SER A 121      19.876  -2.767  -7.596  1.00  0.89           H  
ATOM   1926  HA  SER A 121      21.425  -4.656  -5.873  1.00  0.89           H  
ATOM   1927 1HB  SER A 121      21.352  -2.397  -4.825  1.00  0.89           H  
ATOM   1928 2HB  SER A 121      19.597  -2.440  -4.924  1.00  0.89           H  
ATOM   1929  HG  SER A 121      19.783  -3.234  -3.027  1.00  0.89           H  
ATOM   1930  N   PRO A 122      19.269  -6.055  -6.667  1.00  0.88           N  
ATOM   1931  CA  PRO A 122      18.119  -6.936  -6.928  1.00  0.88           C  
ATOM   1932  C   PRO A 122      17.236  -7.241  -5.716  1.00  0.88           C  
ATOM   1933  O   PRO A 122      16.055  -7.558  -5.865  1.00  0.88           O  
ATOM   1934  CB  PRO A 122      18.807  -8.212  -7.437  1.00  0.88           C  
ATOM   1935  CG  PRO A 122      20.069  -7.715  -8.094  1.00  0.88           C  
ATOM   1936  CD  PRO A 122      20.539  -6.580  -7.223  1.00  0.88           C  
ATOM   1937  HA  PRO A 122      17.507  -6.491  -7.725  1.00  0.88           H  
ATOM   1938 1HB  PRO A 122      19.000  -8.895  -6.598  1.00  0.88           H  
ATOM   1939 2HB  PRO A 122      18.141  -8.750  -8.131  1.00  0.88           H  
ATOM   1940 1HG  PRO A 122      20.803  -8.527  -8.176  1.00  0.88           H  
ATOM   1941 2HG  PRO A 122      19.849  -7.378  -9.121  1.00  0.88           H  
ATOM   1942 1HD  PRO A 122      21.199  -6.946  -6.426  1.00  0.88           H  
ATOM   1943 2HD  PRO A 122      21.029  -5.851  -7.871  1.00  0.88           H  
ATOM   1944  N   ARG A 123      17.810  -7.214  -4.516  1.00  0.85           N  
ATOM   1945  CA  ARG A 123      17.053  -7.500  -3.298  1.00  0.85           C  
ATOM   1946  C   ARG A 123      15.980  -6.430  -3.023  1.00  0.85           C  
ATOM   1947  O   ARG A 123      14.978  -6.702  -2.352  1.00  0.85           O  
ATOM   1948  CB  ARG A 123      17.993  -7.541  -2.101  1.00  0.85           C  
ATOM   1949  CG  ARG A 123      18.555  -6.173  -1.729  1.00  0.85           C  
ATOM   1950  CD  ARG A 123      19.587  -6.194  -0.675  1.00  0.85           C  
ATOM   1951  NE  ARG A 123      20.011  -4.829  -0.336  1.00  0.85           N  
ATOM   1952  CZ  ARG A 123      20.988  -4.514   0.537  1.00  0.85           C  
ATOM   1953  NH1 ARG A 123      21.656  -5.466   1.161  1.00  0.85           N  
ATOM   1954  NH2 ARG A 123      21.278  -3.246   0.771  1.00  0.85           N  
ATOM   1955  H   ARG A 123      18.781  -6.957  -4.431  1.00  0.85           H  
ATOM   1956  HA  ARG A 123      16.566  -8.469  -3.412  1.00  0.85           H  
ATOM   1957 1HB  ARG A 123      17.468  -7.933  -1.234  1.00  0.85           H  
ATOM   1958 2HB  ARG A 123      18.832  -8.202  -2.313  1.00  0.85           H  
ATOM   1959 1HG  ARG A 123      18.962  -5.682  -2.612  1.00  0.85           H  
ATOM   1960 2HG  ARG A 123      17.744  -5.578  -1.328  1.00  0.85           H  
ATOM   1961 1HD  ARG A 123      19.187  -6.662   0.222  1.00  0.85           H  
ATOM   1962 2HD  ARG A 123      20.457  -6.746  -1.025  1.00  0.85           H  
ATOM   1963  HE  ARG A 123      19.501  -4.046  -0.802  1.00  0.85           H  
ATOM   1964 1HH1 ARG A 123      21.436  -6.436   0.985  1.00  0.85           H  
ATOM   1965 2HH1 ARG A 123      22.387  -5.224   1.815  1.00  0.85           H  
ATOM   1966 1HH2 ARG A 123      20.763  -2.513   0.293  1.00  0.85           H  
ATOM   1967 2HH2 ARG A 123      22.007  -3.006   1.423  1.00  0.85           H  
ATOM   1968  N   ASP A 124      16.219  -5.219  -3.540  1.00  0.80           N  
ATOM   1969  CA  ASP A 124      15.377  -4.041  -3.356  1.00  0.80           C  
ATOM   1970  C   ASP A 124      14.503  -3.885  -4.593  1.00  0.80           C  
ATOM   1971  O   ASP A 124      14.941  -4.262  -5.690  1.00  0.80           O  
ATOM   1972  CB  ASP A 124      16.292  -2.826  -3.173  1.00  0.80           C  
ATOM   1973  CG  ASP A 124      17.162  -2.919  -1.857  1.00  0.80           C  
ATOM   1974  OD1 ASP A 124      16.612  -3.262  -0.835  1.00  0.80           O  
ATOM   1975  OD2 ASP A 124      18.387  -2.744  -1.916  1.00  0.80           O  
ATOM   1976  H   ASP A 124      17.046  -5.102  -4.123  1.00  0.80           H  
ATOM   1977  HA  ASP A 124      14.740  -4.175  -2.482  1.00  0.80           H  
ATOM   1978 1HB  ASP A 124      16.964  -2.750  -4.029  1.00  0.80           H  
ATOM   1979 2HB  ASP A 124      15.696  -1.937  -3.156  1.00  0.80           H  
ATOM   1980  N   LYS A 125      13.310  -3.288  -4.458  1.00  0.75           N  
ATOM   1981  CA  LYS A 125      12.481  -3.166  -5.653  1.00  0.75           C  
ATOM   1982  C   LYS A 125      12.041  -1.740  -6.012  1.00  0.75           C  
ATOM   1983  O   LYS A 125      11.940  -0.841  -5.165  1.00  0.75           O  
ATOM   1984  CB  LYS A 125      11.281  -4.109  -5.510  1.00  0.75           C  
ATOM   1985  CG  LYS A 125      11.702  -5.645  -5.405  1.00  0.75           C  
ATOM   1986  CD  LYS A 125      10.530  -6.616  -5.352  1.00  0.75           C  
ATOM   1987  CE  LYS A 125      10.996  -8.075  -5.313  1.00  0.75           C  
ATOM   1988  NZ  LYS A 125      11.651  -8.434  -4.014  1.00  0.75           N  
ATOM   1989  H   LYS A 125      12.944  -2.991  -3.544  1.00  0.75           H  
ATOM   1990  HA  LYS A 125      13.057  -3.521  -6.507  1.00  0.75           H  
ATOM   1991 1HB  LYS A 125      10.722  -3.849  -4.622  1.00  0.75           H  
ATOM   1992 2HB  LYS A 125      10.623  -3.985  -6.371  1.00  0.75           H  
ATOM   1993 1HG  LYS A 125      12.300  -5.913  -6.237  1.00  0.75           H  
ATOM   1994 2HG  LYS A 125      12.295  -5.790  -4.503  1.00  0.75           H  
ATOM   1995 1HD  LYS A 125       9.931  -6.423  -4.467  1.00  0.75           H  
ATOM   1996 2HD  LYS A 125       9.919  -6.494  -6.231  1.00  0.75           H  
ATOM   1997 1HE  LYS A 125      10.134  -8.725  -5.468  1.00  0.75           H  
ATOM   1998 2HE  LYS A 125      11.707  -8.237  -6.117  1.00  0.75           H  
ATOM   1999 1HZ  LYS A 125      11.941  -9.403  -4.043  1.00  0.75           H  
ATOM   2000 2HZ  LYS A 125      12.468  -7.844  -3.864  1.00  0.75           H  
ATOM   2001 3HZ  LYS A 125      11.000  -8.299  -3.255  1.00  0.75           H  
ATOM   2002  N   ASN A 126      11.823  -1.563  -7.318  1.00  0.71           N  
ATOM   2003  CA  ASN A 126      11.321  -0.343  -7.941  1.00  0.71           C  
ATOM   2004  C   ASN A 126       9.904  -0.544  -8.471  1.00  0.71           C  
ATOM   2005  O   ASN A 126       9.478  -1.669  -8.739  1.00  0.71           O  
ATOM   2006  CB  ASN A 126      12.240   0.114  -9.060  1.00  0.71           C  
ATOM   2007  CG  ASN A 126      13.600   0.539  -8.569  1.00  0.71           C  
ATOM   2008  OD1 ASN A 126      13.740   1.206  -7.526  1.00  0.71           O  
ATOM   2009  ND2 ASN A 126      14.616   0.185  -9.315  1.00  0.71           N  
ATOM   2010  H   ASN A 126      11.966  -2.365  -7.927  1.00  0.71           H  
ATOM   2011  HA  ASN A 126      11.270   0.442  -7.187  1.00  0.71           H  
ATOM   2012 1HB  ASN A 126      12.362  -0.697  -9.780  1.00  0.71           H  
ATOM   2013 2HB  ASN A 126      11.775   0.953  -9.584  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 126      15.546   0.455  -9.054  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 126      14.461  -0.340 -10.153  1.00  0.71           H  
ATOM   2016  N   TYR A 127       9.171   0.548  -8.646  1.00  0.68           N  
ATOM   2017  CA  TYR A 127       7.824   0.448  -9.188  1.00  0.68           C  
ATOM   2018  C   TYR A 127       7.673   1.317 -10.411  1.00  0.68           C  
ATOM   2019  O   TYR A 127       8.124   2.468 -10.436  1.00  0.68           O  
ATOM   2020  CB  TYR A 127       6.824   0.874  -8.128  1.00  0.68           C  
ATOM   2021  CG  TYR A 127       6.909   0.039  -6.937  1.00  0.68           C  
ATOM   2022  CD1 TYR A 127       7.891   0.318  -6.046  1.00  0.68           C  
ATOM   2023  CD2 TYR A 127       6.023  -0.976  -6.701  1.00  0.68           C  
ATOM   2024  CE1 TYR A 127       8.024  -0.414  -4.940  1.00  0.68           C  
ATOM   2025  CE2 TYR A 127       6.158  -1.714  -5.553  1.00  0.68           C  
ATOM   2026  CZ  TYR A 127       7.162  -1.444  -4.672  1.00  0.68           C  
ATOM   2027  OH  TYR A 127       7.269  -2.215  -3.500  1.00  0.68           O  
ATOM   2028  H   TYR A 127       9.553   1.453  -8.390  1.00  0.68           H  
ATOM   2029  HA  TYR A 127       7.631  -0.579  -9.482  1.00  0.68           H  
ATOM   2030 1HB  TYR A 127       7.002   1.891  -7.846  1.00  0.68           H  
ATOM   2031 2HB  TYR A 127       5.812   0.807  -8.530  1.00  0.68           H  
ATOM   2032  HD1 TYR A 127       8.583   1.142  -6.237  1.00  0.68           H  
ATOM   2033  HD2 TYR A 127       5.224  -1.195  -7.413  1.00  0.68           H  
ATOM   2034  HE1 TYR A 127       8.791  -0.162  -4.280  1.00  0.68           H  
ATOM   2035  HE2 TYR A 127       5.476  -2.522  -5.333  1.00  0.68           H  
ATOM   2036  HH  TYR A 127       8.199  -2.300  -3.188  1.00  0.68           H  
ATOM   2037  N   VAL A 128       6.991   0.783 -11.415  1.00  0.67           N  
ATOM   2038  CA  VAL A 128       6.779   1.534 -12.632  1.00  0.67           C  
ATOM   2039  C   VAL A 128       5.271   1.737 -12.750  1.00  0.67           C  
ATOM   2040  O   VAL A 128       4.489   0.778 -12.764  1.00  0.67           O  
ATOM   2041  CB  VAL A 128       7.323   0.752 -13.821  1.00  0.67           C  
ATOM   2042  CG1 VAL A 128       7.210   1.593 -15.083  1.00  0.67           C  
ATOM   2043  CG2 VAL A 128       8.727   0.243 -13.484  1.00  0.67           C  
ATOM   2044  H   VAL A 128       6.659  -0.175 -11.341  1.00  0.67           H  
ATOM   2045  HA  VAL A 128       7.276   2.503 -12.569  1.00  0.67           H  
ATOM   2046  HB  VAL A 128       6.687  -0.116 -13.990  1.00  0.67           H  
ATOM   2047 1HG1 VAL A 128       7.564   1.022 -15.945  1.00  0.67           H  
ATOM   2048 2HG1 VAL A 128       6.195   1.879 -15.231  1.00  0.67           H  
ATOM   2049 3HG1 VAL A 128       7.813   2.489 -14.969  1.00  0.67           H  
ATOM   2050 1HG2 VAL A 128       9.105  -0.342 -14.298  1.00  0.67           H  
ATOM   2051 2HG2 VAL A 128       9.372   1.071 -13.296  1.00  0.67           H  
ATOM   2052 3HG2 VAL A 128       8.682  -0.385 -12.591  1.00  0.67           H  
ATOM   2053  N   VAL A 129       4.863   2.986 -12.754  1.00  0.67           N  
ATOM   2054  CA  VAL A 129       3.460   3.358 -12.651  1.00  0.67           C  
ATOM   2055  C   VAL A 129       2.894   4.064 -13.853  1.00  0.67           C  
ATOM   2056  O   VAL A 129       3.531   4.963 -14.396  1.00  0.67           O  
ATOM   2057  CB  VAL A 129       3.315   4.299 -11.461  1.00  0.67           C  
ATOM   2058  CG1 VAL A 129       1.951   4.781 -11.346  1.00  0.67           C  
ATOM   2059  CG2 VAL A 129       3.760   3.598 -10.192  1.00  0.67           C  
ATOM   2060  H   VAL A 129       5.570   3.722 -12.774  1.00  0.67           H  
ATOM   2061  HA  VAL A 129       2.876   2.455 -12.475  1.00  0.67           H  
ATOM   2062  HB  VAL A 129       3.932   5.143 -11.636  1.00  0.67           H  
ATOM   2063 1HG1 VAL A 129       1.911   5.463 -10.533  1.00  0.67           H  
ATOM   2064 2HG1 VAL A 129       1.662   5.304 -12.246  1.00  0.67           H  
ATOM   2065 3HG1 VAL A 129       1.283   3.933 -11.174  1.00  0.67           H  
ATOM   2066 1HG2 VAL A 129       3.667   4.263  -9.348  1.00  0.67           H  
ATOM   2067 2HG2 VAL A 129       3.154   2.776 -10.030  1.00  0.67           H  
ATOM   2068 3HG2 VAL A 129       4.796   3.275 -10.287  1.00  0.67           H  
ATOM   2069  N   ASN A 130       1.692   3.674 -14.286  1.00  0.68           N  
ATOM   2070  CA  ASN A 130       1.096   4.422 -15.388  1.00  0.68           C  
ATOM   2071  C   ASN A 130       0.186   5.522 -14.797  1.00  0.68           C  
ATOM   2072  O   ASN A 130      -0.916   5.205 -14.347  1.00  0.68           O  
ATOM   2073  CB  ASN A 130       0.284   3.557 -16.327  1.00  0.68           C  
ATOM   2074  CG  ASN A 130      -0.200   4.390 -17.541  1.00  0.68           C  
ATOM   2075  OD1 ASN A 130      -0.269   5.637 -17.501  1.00  0.68           O  
ATOM   2076  ND2 ASN A 130      -0.534   3.725 -18.600  1.00  0.68           N  
ATOM   2077  H   ASN A 130       1.193   2.908 -13.816  1.00  0.68           H  
ATOM   2078  HA  ASN A 130       1.900   4.853 -15.971  1.00  0.68           H  
ATOM   2079 1HB  ASN A 130       0.867   2.720 -16.688  1.00  0.68           H  
ATOM   2080 2HB  ASN A 130      -0.581   3.152 -15.801  1.00  0.68           H  
ATOM   2081 1HD2 ASN A 130      -0.851   4.200 -19.418  1.00  0.68           H  
ATOM   2082 2HD2 ASN A 130      -0.476   2.718 -18.613  1.00  0.68           H  
ATOM   2083  N   PRO A 131       0.564   6.822 -14.828  1.00  0.70           N  
ATOM   2084  CA  PRO A 131      -0.135   7.936 -14.203  1.00  0.70           C  
ATOM   2085  C   PRO A 131      -1.508   8.186 -14.805  1.00  0.70           C  
ATOM   2086  O   PRO A 131      -2.327   8.901 -14.229  1.00  0.70           O  
ATOM   2087  CB  PRO A 131       0.795   9.120 -14.476  1.00  0.70           C  
ATOM   2088  CG  PRO A 131       1.567   8.734 -15.701  1.00  0.70           C  
ATOM   2089  CD  PRO A 131       1.760   7.257 -15.588  1.00  0.70           C  
ATOM   2090  HA  PRO A 131      -0.218   7.742 -13.123  1.00  0.70           H  
ATOM   2091 1HB  PRO A 131       0.201  10.034 -14.623  1.00  0.70           H  
ATOM   2092 2HB  PRO A 131       1.430   9.297 -13.612  1.00  0.70           H  
ATOM   2093 1HG  PRO A 131       1.014   9.019 -16.611  1.00  0.70           H  
ATOM   2094 2HG  PRO A 131       2.519   9.277 -15.725  1.00  0.70           H  
ATOM   2095 1HD  PRO A 131       1.795   6.859 -16.610  1.00  0.70           H  
ATOM   2096 2HD  PRO A 131       2.660   7.068 -15.020  1.00  0.70           H  
ATOM   2097  N   ASN A 132      -1.759   7.614 -15.984  1.00  0.74           N  
ATOM   2098  CA  ASN A 132      -3.025   7.803 -16.669  1.00  0.74           C  
ATOM   2099  C   ASN A 132      -4.083   6.842 -16.159  1.00  0.74           C  
ATOM   2100  O   ASN A 132      -5.263   6.968 -16.503  1.00  0.74           O  
ATOM   2101  CB  ASN A 132      -2.844   7.560 -18.145  1.00  0.74           C  
ATOM   2102  CG  ASN A 132      -1.979   8.559 -18.772  1.00  0.74           C  
ATOM   2103  OD1 ASN A 132      -2.385   9.706 -19.003  1.00  0.74           O  
ATOM   2104  ND2 ASN A 132      -0.765   8.156 -19.031  1.00  0.74           N  
ATOM   2105  H   ASN A 132      -1.066   7.013 -16.430  1.00  0.74           H  
ATOM   2106  HA  ASN A 132      -3.375   8.819 -16.490  1.00  0.74           H  
ATOM   2107 1HB  ASN A 132      -2.438   6.570 -18.311  1.00  0.74           H  
ATOM   2108 2HB  ASN A 132      -3.817   7.591 -18.632  1.00  0.74           H  
ATOM   2109 1HD2 ASN A 132      -0.096   8.801 -19.467  1.00  0.74           H  
ATOM   2110 2HD2 ASN A 132      -0.500   7.207 -18.770  1.00  0.74           H  
ATOM   2111  N   HIS A 133      -3.666   5.855 -15.372  1.00  0.78           N  
ATOM   2112  CA  HIS A 133      -4.600   4.872 -14.877  1.00  0.78           C  
ATOM   2113  C   HIS A 133      -5.536   5.594 -13.906  1.00  0.78           C  
ATOM   2114  O   HIS A 133      -5.049   6.268 -12.984  1.00  0.78           O  
ATOM   2115  CB  HIS A 133      -3.831   3.740 -14.190  1.00  0.78           C  
ATOM   2116  CG  HIS A 133      -4.602   2.528 -13.855  1.00  0.78           C  
ATOM   2117  ND1 HIS A 133      -5.497   2.460 -12.800  1.00  0.78           N  
ATOM   2118  CD2 HIS A 133      -4.607   1.311 -14.439  1.00  0.78           C  
ATOM   2119  CE1 HIS A 133      -6.010   1.233 -12.761  1.00  0.78           C  
ATOM   2120  NE2 HIS A 133      -5.479   0.527 -13.749  1.00  0.78           N  
ATOM   2121  H   HIS A 133      -2.684   5.787 -15.098  1.00  0.78           H  
ATOM   2122  HA  HIS A 133      -5.150   4.462 -15.718  1.00  0.78           H  
ATOM   2123 1HB  HIS A 133      -2.997   3.438 -14.828  1.00  0.78           H  
ATOM   2124 2HB  HIS A 133      -3.397   4.121 -13.281  1.00  0.78           H  
ATOM   2125  HD2 HIS A 133      -4.015   1.001 -15.303  1.00  0.78           H  
ATOM   2126  HE1 HIS A 133      -6.735   0.876 -12.041  1.00  0.78           H  
ATOM   2127  HE2 HIS A 133      -5.657  -0.458 -13.998  1.00  0.78           H  
ATOM   2128  N   PRO A 134      -6.860   5.375 -13.969  1.00  0.83           N  
ATOM   2129  CA  PRO A 134      -7.838   6.037 -13.139  1.00  0.83           C  
ATOM   2130  C   PRO A 134      -7.637   5.791 -11.656  1.00  0.83           C  
ATOM   2131  O   PRO A 134      -8.097   6.586 -10.840  1.00  0.83           O  
ATOM   2132  CB  PRO A 134      -9.164   5.441 -13.635  1.00  0.83           C  
ATOM   2133  CG  PRO A 134      -8.790   4.139 -14.303  1.00  0.83           C  
ATOM   2134  CD  PRO A 134      -7.444   4.402 -14.923  1.00  0.83           C  
ATOM   2135  HA  PRO A 134      -7.799   7.110 -13.351  1.00  0.83           H  
ATOM   2136 1HB  PRO A 134      -9.843   5.296 -12.781  1.00  0.83           H  
ATOM   2137 2HB  PRO A 134      -9.657   6.144 -14.320  1.00  0.83           H  
ATOM   2138 1HG  PRO A 134      -8.752   3.327 -13.557  1.00  0.83           H  
ATOM   2139 2HG  PRO A 134      -9.552   3.855 -15.043  1.00  0.83           H  
ATOM   2140 1HD  PRO A 134      -6.916   3.459 -14.954  1.00  0.83           H  
ATOM   2141 2HD  PRO A 134      -7.546   4.859 -15.921  1.00  0.83           H  
ATOM   2142  N   LYS A 135      -6.959   4.704 -11.279  1.00  0.87           N  
ATOM   2143  CA  LYS A 135      -6.761   4.479  -9.864  1.00  0.87           C  
ATOM   2144  C   LYS A 135      -5.574   5.307  -9.367  1.00  0.87           C  
ATOM   2145  O   LYS A 135      -5.551   5.754  -8.223  1.00  0.87           O  
ATOM   2146  CB  LYS A 135      -6.602   3.006  -9.552  1.00  0.87           C  
ATOM   2147  CG  LYS A 135      -6.591   2.708  -8.094  1.00  0.87           C  
ATOM   2148  CD  LYS A 135      -7.947   3.024  -7.462  1.00  0.87           C  
ATOM   2149  CE  LYS A 135      -8.019   2.600  -5.997  1.00  0.87           C  
ATOM   2150  NZ  LYS A 135      -9.347   2.953  -5.384  1.00  0.87           N  
ATOM   2151  H   LYS A 135      -6.565   4.028 -11.938  1.00  0.87           H  
ATOM   2152  HA  LYS A 135      -7.647   4.828  -9.333  1.00  0.87           H  
ATOM   2153 1HB  LYS A 135      -7.406   2.438 -10.019  1.00  0.87           H  
ATOM   2154 2HB  LYS A 135      -5.659   2.647  -9.966  1.00  0.87           H  
ATOM   2155 1HG  LYS A 135      -6.412   1.663  -7.978  1.00  0.87           H  
ATOM   2156 2HG  LYS A 135      -5.806   3.272  -7.596  1.00  0.87           H  
ATOM   2157 1HD  LYS A 135      -8.130   4.105  -7.519  1.00  0.87           H  
ATOM   2158 2HD  LYS A 135      -8.734   2.514  -8.016  1.00  0.87           H  
ATOM   2159 1HE  LYS A 135      -7.871   1.524  -5.928  1.00  0.87           H  
ATOM   2160 2HE  LYS A 135      -7.228   3.105  -5.441  1.00  0.87           H  
ATOM   2161 1HZ  LYS A 135      -9.369   2.674  -4.420  1.00  0.87           H  
ATOM   2162 2HZ  LYS A 135      -9.478   3.978  -5.443  1.00  0.87           H  
ATOM   2163 3HZ  LYS A 135     -10.090   2.497  -5.884  1.00  0.87           H  
ATOM   2164  N   MET A 136      -4.559   5.540 -10.214  1.00  0.92           N  
ATOM   2165  CA  MET A 136      -3.404   6.280  -9.713  1.00  0.92           C  
ATOM   2166  C   MET A 136      -3.808   7.691  -9.432  1.00  0.92           C  
ATOM   2167  O   MET A 136      -3.287   8.340  -8.531  1.00  0.92           O  
ATOM   2168  CB  MET A 136      -2.224   6.296 -10.655  1.00  0.92           C  
ATOM   2169  CG  MET A 136      -1.592   5.025 -10.803  1.00  0.92           C  
ATOM   2170  SD  MET A 136      -1.185   4.198  -9.183  1.00  0.92           S  
ATOM   2171  CE  MET A 136      -0.093   5.234  -8.239  1.00  0.92           C  
ATOM   2172  H   MET A 136      -4.604   5.259 -11.190  1.00  0.92           H  
ATOM   2173  HA  MET A 136      -3.083   5.829  -8.780  1.00  0.92           H  
ATOM   2174 1HB  MET A 136      -2.558   6.616 -11.651  1.00  0.92           H  
ATOM   2175 2HB  MET A 136      -1.486   7.010 -10.320  1.00  0.92           H  
ATOM   2176 1HG  MET A 136      -2.274   4.417 -11.348  1.00  0.92           H  
ATOM   2177 2HG  MET A 136      -0.711   5.140 -11.397  1.00  0.92           H  
ATOM   2178 1HE  MET A 136       0.148   4.745  -7.313  1.00  0.92           H  
ATOM   2179 2HE  MET A 136       0.804   5.423  -8.761  1.00  0.92           H  
ATOM   2180 3HE  MET A 136      -0.585   6.152  -8.028  1.00  0.92           H  
ATOM   2181  N   LYS A 137      -4.820   8.156 -10.132  1.00  0.97           N  
ATOM   2182  CA  LYS A 137      -5.287   9.513  -9.939  1.00  0.97           C  
ATOM   2183  C   LYS A 137      -5.759   9.769  -8.490  1.00  0.97           C  
ATOM   2184  O   LYS A 137      -5.825  10.919  -8.067  1.00  0.97           O  
ATOM   2185  CB  LYS A 137      -6.394   9.802 -10.935  1.00  0.97           C  
ATOM   2186  CG  LYS A 137      -5.892   9.813 -12.377  1.00  0.97           C  
ATOM   2187  CD  LYS A 137      -6.996  10.094 -13.381  1.00  0.97           C  
ATOM   2188  CE  LYS A 137      -6.465   9.963 -14.808  1.00  0.97           C  
ATOM   2189  NZ  LYS A 137      -7.527  10.209 -15.828  1.00  0.97           N  
ATOM   2190  H   LYS A 137      -5.212   7.570 -10.875  1.00  0.97           H  
ATOM   2191  HA  LYS A 137      -4.457  10.189 -10.144  1.00  0.97           H  
ATOM   2192 1HB  LYS A 137      -7.171   9.041 -10.848  1.00  0.97           H  
ATOM   2193 2HB  LYS A 137      -6.845  10.766 -10.715  1.00  0.97           H  
ATOM   2194 1HG  LYS A 137      -5.111  10.567 -12.483  1.00  0.97           H  
ATOM   2195 2HG  LYS A 137      -5.454   8.838 -12.607  1.00  0.97           H  
ATOM   2196 1HD  LYS A 137      -7.817   9.400 -13.229  1.00  0.97           H  
ATOM   2197 2HD  LYS A 137      -7.369  11.105 -13.234  1.00  0.97           H  
ATOM   2198 1HE  LYS A 137      -5.655  10.676 -14.957  1.00  0.97           H  
ATOM   2199 2HE  LYS A 137      -6.072   8.953 -14.943  1.00  0.97           H  
ATOM   2200 1HZ  LYS A 137      -7.132  10.105 -16.754  1.00  0.97           H  
ATOM   2201 2HZ  LYS A 137      -8.275   9.541 -15.705  1.00  0.97           H  
ATOM   2202 3HZ  LYS A 137      -7.890  11.143 -15.721  1.00  0.97           H  
ATOM   2203  N   GLU A 138      -6.105   8.711  -7.734  1.00  1.01           N  
ATOM   2204  CA  GLU A 138      -6.536   8.846  -6.341  1.00  1.01           C  
ATOM   2205  C   GLU A 138      -5.350   8.735  -5.359  1.00  1.01           C  
ATOM   2206  O   GLU A 138      -5.516   8.917  -4.140  1.00  1.01           O  
ATOM   2207  CB  GLU A 138      -7.538   7.739  -5.990  1.00  1.01           C  
ATOM   2208  CG  GLU A 138      -8.863   7.769  -6.751  1.00  1.01           C  
ATOM   2209  CD  GLU A 138      -9.784   6.606  -6.369  1.00  1.01           C  
ATOM   2210  OE1 GLU A 138      -9.385   5.792  -5.556  1.00  1.01           O  
ATOM   2211  OE2 GLU A 138     -10.875   6.535  -6.878  1.00  1.01           O  
ATOM   2212  H   GLU A 138      -6.028   7.766  -8.114  1.00  1.01           H  
ATOM   2213  HA  GLU A 138      -7.004   9.821  -6.215  1.00  1.01           H  
ATOM   2214 1HB  GLU A 138      -7.075   6.768  -6.186  1.00  1.01           H  
ATOM   2215 2HB  GLU A 138      -7.763   7.780  -4.926  1.00  1.01           H  
ATOM   2216 1HG  GLU A 138      -9.371   8.711  -6.554  1.00  1.01           H  
ATOM   2217 2HG  GLU A 138      -8.645   7.716  -7.821  1.00  1.01           H  
ATOM   2218  N   ILE A 139      -4.185   8.373  -5.901  1.00  1.04           N  
ATOM   2219  CA  ILE A 139      -2.955   8.053  -5.179  1.00  1.04           C  
ATOM   2220  C   ILE A 139      -1.807   9.053  -5.367  1.00  1.04           C  
ATOM   2221  O   ILE A 139      -1.163   9.458  -4.401  1.00  1.04           O  
ATOM   2222  CB  ILE A 139      -2.501   6.662  -5.620  1.00  1.04           C  
ATOM   2223  CG1 ILE A 139      -3.550   5.620  -5.226  1.00  1.04           C  
ATOM   2224  CG2 ILE A 139      -1.162   6.347  -5.060  1.00  1.04           C  
ATOM   2225  CD1 ILE A 139      -3.312   4.295  -5.853  1.00  1.04           C  
ATOM   2226  H   ILE A 139      -4.136   8.300  -6.908  1.00  1.04           H  
ATOM   2227  HA  ILE A 139      -3.193   8.017  -4.116  1.00  1.04           H  
ATOM   2228  HB  ILE A 139      -2.441   6.639  -6.693  1.00  1.04           H  
ATOM   2229 1HG1 ILE A 139      -3.530   5.498  -4.141  1.00  1.04           H  
ATOM   2230 2HG1 ILE A 139      -4.540   5.958  -5.528  1.00  1.04           H  
ATOM   2231 1HG2 ILE A 139      -0.857   5.370  -5.385  1.00  1.04           H  
ATOM   2232 2HG2 ILE A 139      -0.456   7.083  -5.404  1.00  1.04           H  
ATOM   2233 3HG2 ILE A 139      -1.209   6.369  -3.993  1.00  1.04           H  
ATOM   2234 1HD1 ILE A 139      -4.075   3.600  -5.526  1.00  1.04           H  
ATOM   2235 2HD1 ILE A 139      -3.348   4.386  -6.933  1.00  1.04           H  
ATOM   2236 3HD1 ILE A 139      -2.349   3.959  -5.555  1.00  1.04           H  
ATOM   2237  N   ILE A 140      -1.503   9.401  -6.622  1.00  1.04           N  
ATOM   2238  CA  ILE A 140      -0.403  10.333  -6.911  1.00  1.04           C  
ATOM   2239  C   ILE A 140      -0.810  11.757  -6.504  1.00  1.04           C  
ATOM   2240  O   ILE A 140       0.016  12.575  -6.070  1.00  1.04           O  
ATOM   2241  CB  ILE A 140      -0.005  10.228  -8.402  1.00  1.04           C  
ATOM   2242  CG1 ILE A 140      -1.149  10.733  -9.331  1.00  1.04           C  
ATOM   2243  CG2 ILE A 140       0.350   8.823  -8.745  1.00  1.04           C  
ATOM   2244  CD1 ILE A 140      -0.848  10.659 -10.816  1.00  1.04           C  
ATOM   2245  H   ILE A 140      -2.060   9.017  -7.378  1.00  1.04           H  
ATOM   2246  HA  ILE A 140       0.461  10.046  -6.313  1.00  1.04           H  
ATOM   2247  HB  ILE A 140       0.850  10.854  -8.574  1.00  1.04           H  
ATOM   2248 1HG1 ILE A 140      -2.031  10.188  -9.132  1.00  1.04           H  
ATOM   2249 2HG1 ILE A 140      -1.334  11.783  -9.109  1.00  1.04           H  
ATOM   2250 1HG2 ILE A 140       0.649   8.758  -9.793  1.00  1.04           H  
ATOM   2251 2HG2 ILE A 140       1.166   8.477  -8.111  1.00  1.04           H  
ATOM   2252 3HG2 ILE A 140      -0.529   8.230  -8.577  1.00  1.04           H  
ATOM   2253 1HD1 ILE A 140      -1.698  11.050 -11.375  1.00  1.04           H  
ATOM   2254 2HD1 ILE A 140       0.012  11.224 -11.050  1.00  1.04           H  
ATOM   2255 3HD1 ILE A 140      -0.678   9.621 -11.098  1.00  1.04           H  
ATOM   2256  N   LYS A 141      -2.106  12.032  -6.575  1.00  1.01           N  
ATOM   2257  CA  LYS A 141      -2.601  13.307  -6.115  1.00  1.01           C  
ATOM   2258  C   LYS A 141      -2.477  13.227  -4.623  1.00  1.01           C  
ATOM   2259  O   LYS A 141      -2.577  12.136  -4.076  1.00  1.01           O  
ATOM   2260  CB  LYS A 141      -4.046  13.570  -6.524  1.00  1.01           C  
ATOM   2261  CG  LYS A 141      -4.273  13.758  -8.014  1.00  1.01           C  
ATOM   2262  CD  LYS A 141      -5.735  14.125  -8.276  1.00  1.01           C  
ATOM   2263  CE  LYS A 141      -6.037  14.268  -9.750  1.00  1.01           C  
ATOM   2264  NZ  LYS A 141      -7.464  14.637  -9.980  1.00  1.01           N  
ATOM   2265  H   LYS A 141      -2.744  11.338  -6.937  1.00  1.01           H  
ATOM   2266  HA  LYS A 141      -1.964  14.112  -6.482  1.00  1.01           H  
ATOM   2267 1HB  LYS A 141      -4.664  12.724  -6.207  1.00  1.01           H  
ATOM   2268 2HB  LYS A 141      -4.417  14.454  -6.007  1.00  1.01           H  
ATOM   2269 1HG  LYS A 141      -3.622  14.547  -8.392  1.00  1.01           H  
ATOM   2270 2HG  LYS A 141      -4.037  12.828  -8.537  1.00  1.01           H  
ATOM   2271 1HD  LYS A 141      -6.384  13.356  -7.856  1.00  1.01           H  
ATOM   2272 2HD  LYS A 141      -5.962  15.067  -7.781  1.00  1.01           H  
ATOM   2273 1HE  LYS A 141      -5.397  15.038 -10.177  1.00  1.01           H  
ATOM   2274 2HE  LYS A 141      -5.832  13.318 -10.249  1.00  1.01           H  
ATOM   2275 1HZ  LYS A 141      -7.637  14.720 -10.969  1.00  1.01           H  
ATOM   2276 2HZ  LYS A 141      -8.061  13.919  -9.592  1.00  1.01           H  
ATOM   2277 3HZ  LYS A 141      -7.661  15.516  -9.527  1.00  1.01           H  
ATOM   2278  N   LYS A 142      -2.270  14.360  -3.962  1.00  0.96           N  
ATOM   2279  CA  LYS A 142      -2.138  14.410  -2.503  1.00  0.96           C  
ATOM   2280  C   LYS A 142      -0.813  13.805  -2.012  1.00  0.96           C  
ATOM   2281  O   LYS A 142      -0.635  13.625  -0.807  1.00  0.96           O  
ATOM   2282  CB  LYS A 142      -3.289  13.638  -1.828  1.00  0.96           C  
ATOM   2283  CG  LYS A 142      -4.710  14.080  -2.206  1.00  0.96           C  
ATOM   2284  CD  LYS A 142      -5.703  13.057  -1.697  1.00  0.96           C  
ATOM   2285  CE  LYS A 142      -5.554  11.781  -2.556  1.00  0.96           C  
ATOM   2286  NZ  LYS A 142      -6.538  10.726  -2.240  1.00  0.96           N  
ATOM   2287  H   LYS A 142      -2.194  15.221  -4.482  1.00  0.96           H  
ATOM   2288  HA  LYS A 142      -2.166  15.454  -2.188  1.00  0.96           H  
ATOM   2289 1HB  LYS A 142      -3.190  12.567  -1.927  1.00  0.96           H  
ATOM   2290 2HB  LYS A 142      -3.217  13.826  -0.758  1.00  0.96           H  
ATOM   2291 1HG  LYS A 142      -4.926  15.049  -1.753  1.00  0.96           H  
ATOM   2292 2HG  LYS A 142      -4.814  14.168  -3.282  1.00  0.96           H  
ATOM   2293 1HD  LYS A 142      -5.500  12.819  -0.652  1.00  0.96           H  
ATOM   2294 2HD  LYS A 142      -6.720  13.439  -1.784  1.00  0.96           H  
ATOM   2295 1HE  LYS A 142      -5.663  12.055  -3.606  1.00  0.96           H  
ATOM   2296 2HE  LYS A 142      -4.553  11.372  -2.407  1.00  0.96           H  
ATOM   2297 1HZ  LYS A 142      -6.328   9.936  -2.885  1.00  0.96           H  
ATOM   2298 2HZ  LYS A 142      -6.435  10.431  -1.284  1.00  0.96           H  
ATOM   2299 3HZ  LYS A 142      -7.473  11.060  -2.394  1.00  0.96           H  
ATOM   2300  N   ALA A 143       0.146  13.563  -2.919  1.00  0.90           N  
ATOM   2301  CA  ALA A 143       1.467  13.098  -2.501  1.00  0.90           C  
ATOM   2302  C   ALA A 143       2.065  14.122  -1.553  1.00  0.90           C  
ATOM   2303  O   ALA A 143       1.893  15.328  -1.758  1.00  0.90           O  
ATOM   2304  CB  ALA A 143       2.369  12.900  -3.703  1.00  0.90           C  
ATOM   2305  H   ALA A 143      -0.045  13.651  -3.917  1.00  0.90           H  
ATOM   2306  HA  ALA A 143       1.358  12.152  -1.965  1.00  0.90           H  
ATOM   2307 1HB  ALA A 143       3.344  12.560  -3.362  1.00  0.90           H  
ATOM   2308 2HB  ALA A 143       1.928  12.156  -4.369  1.00  0.90           H  
ATOM   2309 3HB  ALA A 143       2.480  13.841  -4.235  1.00  0.90           H  
ATOM   2310  N   GLU A 144       2.769  13.663  -0.523  1.00  0.85           N  
ATOM   2311  CA  GLU A 144       3.332  14.608   0.436  1.00  0.85           C  
ATOM   2312  C   GLU A 144       4.775  14.942   0.139  1.00  0.85           C  
ATOM   2313  O   GLU A 144       5.549  14.063  -0.227  1.00  0.85           O  
ATOM   2314  CB  GLU A 144       3.252  14.046   1.858  1.00  0.85           C  
ATOM   2315  CG  GLU A 144       1.840  13.858   2.413  1.00  0.85           C  
ATOM   2316  CD  GLU A 144       1.848  13.298   3.825  1.00  0.85           C  
ATOM   2317  OE1 GLU A 144       2.441  12.257   4.024  1.00  0.85           O  
ATOM   2318  OE2 GLU A 144       1.271  13.905   4.695  1.00  0.85           O  
ATOM   2319  H   GLU A 144       2.914  12.657  -0.413  1.00  0.85           H  
ATOM   2320  HA  GLU A 144       2.753  15.530   0.391  1.00  0.85           H  
ATOM   2321 1HB  GLU A 144       3.751  13.074   1.885  1.00  0.85           H  
ATOM   2322 2HB  GLU A 144       3.796  14.706   2.535  1.00  0.85           H  
ATOM   2323 1HG  GLU A 144       1.329  14.820   2.414  1.00  0.85           H  
ATOM   2324 2HG  GLU A 144       1.287  13.185   1.755  1.00  0.85           H  
ATOM   2325  N   LYS A 145       5.154  16.203   0.351  1.00  0.83           N  
ATOM   2326  CA  LYS A 145       6.553  16.592   0.197  1.00  0.83           C  
ATOM   2327  C   LYS A 145       7.296  16.426   1.509  1.00  0.83           C  
ATOM   2328  O   LYS A 145       6.854  16.901   2.557  1.00  0.83           O  
ATOM   2329  CB  LYS A 145       6.718  18.022  -0.318  1.00  0.83           C  
ATOM   2330  CG  LYS A 145       8.190  18.407  -0.490  1.00  0.83           C  
ATOM   2331  CD  LYS A 145       8.403  19.779  -1.125  1.00  0.83           C  
ATOM   2332  CE  LYS A 145       9.876  20.177  -0.989  1.00  0.83           C  
ATOM   2333  NZ  LYS A 145      10.209  21.445  -1.706  1.00  0.83           N  
ATOM   2334  H   LYS A 145       4.469  16.890   0.635  1.00  0.83           H  
ATOM   2335  HA  LYS A 145       7.024  15.926  -0.529  1.00  0.83           H  
ATOM   2336 1HB  LYS A 145       6.214  18.145  -1.265  1.00  0.83           H  
ATOM   2337 2HB  LYS A 145       6.270  18.718   0.387  1.00  0.83           H  
ATOM   2338 1HG  LYS A 145       8.683  18.396   0.483  1.00  0.83           H  
ATOM   2339 2HG  LYS A 145       8.675  17.654  -1.121  1.00  0.83           H  
ATOM   2340 1HD  LYS A 145       8.147  19.739  -2.191  1.00  0.83           H  
ATOM   2341 2HD  LYS A 145       7.776  20.523  -0.637  1.00  0.83           H  
ATOM   2342 1HE  LYS A 145      10.091  20.312   0.068  1.00  0.83           H  
ATOM   2343 2HE  LYS A 145      10.501  19.374  -1.370  1.00  0.83           H  
ATOM   2344 1HZ  LYS A 145      11.189  21.651  -1.573  1.00  0.83           H  
ATOM   2345 2HZ  LYS A 145      10.043  21.320  -2.726  1.00  0.83           H  
ATOM   2346 3HZ  LYS A 145       9.654  22.203  -1.363  1.00  0.83           H  
ATOM   2347  N   LEU A 146       8.404  15.714   1.436  1.00  0.84           N  
ATOM   2348  CA  LEU A 146       9.268  15.408   2.560  1.00  0.84           C  
ATOM   2349  C   LEU A 146      10.532  16.243   2.531  1.00  0.84           C  
ATOM   2350  O   LEU A 146      11.013  16.629   1.462  1.00  0.84           O  
ATOM   2351  CB  LEU A 146       9.654  13.929   2.528  1.00  0.84           C  
ATOM   2352  CG  LEU A 146       8.666  12.925   3.121  1.00  0.84           C  
ATOM   2353  CD1 LEU A 146       7.300  13.043   2.463  1.00  0.84           C  
ATOM   2354  CD2 LEU A 146       9.229  11.552   2.895  1.00  0.84           C  
ATOM   2355  H   LEU A 146       8.679  15.359   0.525  1.00  0.84           H  
ATOM   2356  HA  LEU A 146       8.731  15.622   3.482  1.00  0.84           H  
ATOM   2357 1HB  LEU A 146       9.806  13.649   1.485  1.00  0.84           H  
ATOM   2358 2HB  LEU A 146      10.609  13.814   3.050  1.00  0.84           H  
ATOM   2359  HG  LEU A 146       8.551  13.107   4.189  1.00  0.84           H  
ATOM   2360 1HD1 LEU A 146       6.631  12.316   2.900  1.00  0.84           H  
ATOM   2361 2HD1 LEU A 146       6.893  14.022   2.632  1.00  0.84           H  
ATOM   2362 3HD1 LEU A 146       7.393  12.867   1.391  1.00  0.84           H  
ATOM   2363 1HD2 LEU A 146       8.558  10.822   3.317  1.00  0.84           H  
ATOM   2364 2HD2 LEU A 146       9.337  11.378   1.821  1.00  0.84           H  
ATOM   2365 3HD2 LEU A 146      10.208  11.471   3.375  1.00  0.84           H  
ATOM   2366  N   ASP A 147      11.084  16.519   3.704  1.00  0.89           N  
ATOM   2367  CA  ASP A 147      12.361  17.207   3.755  1.00  0.89           C  
ATOM   2368  C   ASP A 147      13.377  16.347   3.019  1.00  0.89           C  
ATOM   2369  O   ASP A 147      13.330  15.118   3.109  1.00  0.89           O  
ATOM   2370  CB  ASP A 147      12.810  17.438   5.197  1.00  0.89           C  
ATOM   2371  CG  ASP A 147      11.969  18.483   5.930  1.00  0.89           C  
ATOM   2372  OD1 ASP A 147      11.175  19.140   5.297  1.00  0.89           O  
ATOM   2373  OD2 ASP A 147      12.131  18.610   7.119  1.00  0.89           O  
ATOM   2374  H   ASP A 147      10.635  16.218   4.557  1.00  0.89           H  
ATOM   2375  HA  ASP A 147      12.276  18.166   3.243  1.00  0.89           H  
ATOM   2376 1HB  ASP A 147      12.761  16.499   5.747  1.00  0.89           H  
ATOM   2377 2HB  ASP A 147      13.852  17.762   5.200  1.00  0.89           H  
ATOM   2378  N   PHE A 148      14.295  16.977   2.303  1.00  0.98           N  
ATOM   2379  CA  PHE A 148      15.289  16.221   1.560  1.00  0.98           C  
ATOM   2380  C   PHE A 148      16.638  16.887   1.508  1.00  0.98           C  
ATOM   2381  O   PHE A 148      16.754  18.084   1.240  1.00  0.98           O  
ATOM   2382  CB  PHE A 148      14.806  15.983   0.129  1.00  0.98           C  
ATOM   2383  CG  PHE A 148      15.778  15.244  -0.743  1.00  0.98           C  
ATOM   2384  CD1 PHE A 148      16.026  13.901  -0.540  1.00  0.98           C  
ATOM   2385  CD2 PHE A 148      16.440  15.896  -1.782  1.00  0.98           C  
ATOM   2386  CE1 PHE A 148      16.912  13.228  -1.345  1.00  0.98           C  
ATOM   2387  CE2 PHE A 148      17.323  15.222  -2.588  1.00  0.98           C  
ATOM   2388  CZ  PHE A 148      17.555  13.886  -2.368  1.00  0.98           C  
ATOM   2389  H   PHE A 148      14.294  17.986   2.262  1.00  0.98           H  
ATOM   2390  HA  PHE A 148      15.414  15.253   2.048  1.00  0.98           H  
ATOM   2391 1HB  PHE A 148      13.883  15.423   0.161  1.00  0.98           H  
ATOM   2392 2HB  PHE A 148      14.587  16.941  -0.348  1.00  0.98           H  
ATOM   2393  HD1 PHE A 148      15.512  13.382   0.268  1.00  0.98           H  
ATOM   2394  HD2 PHE A 148      16.248  16.961  -1.957  1.00  0.98           H  
ATOM   2395  HE1 PHE A 148      17.099  12.171  -1.176  1.00  0.98           H  
ATOM   2396  HE2 PHE A 148      17.829  15.745  -3.398  1.00  0.98           H  
ATOM   2397  HZ  PHE A 148      18.234  13.346  -3.001  1.00  0.98           H  
ATOM   2398  N   ALA A 149      17.661  16.095   1.773  1.00  1.12           N  
ATOM   2399  CA  ALA A 149      19.027  16.550   1.655  1.00  1.12           C  
ATOM   2400  C   ALA A 149      19.953  15.376   1.532  1.00  1.12           C  
ATOM   2401  O   ALA A 149      19.718  14.338   2.153  1.00  1.12           O  
ATOM   2402  CB  ALA A 149      19.419  17.401   2.848  1.00  1.12           C  
ATOM   2403  H   ALA A 149      17.484  15.132   2.021  1.00  1.12           H  
ATOM   2404  HA  ALA A 149      19.113  17.119   0.768  1.00  1.12           H  
ATOM   2405 1HB  ALA A 149      20.451  17.735   2.720  1.00  1.12           H  
ATOM   2406 2HB  ALA A 149      18.763  18.267   2.917  1.00  1.12           H  
ATOM   2407 3HB  ALA A 149      19.341  16.810   3.758  1.00  1.12           H  
ATOM   2408  N   PHE A 150      21.055  15.541   0.811  1.00  1.28           N  
ATOM   2409  CA  PHE A 150      22.017  14.455   0.847  1.00  1.28           C  
ATOM   2410  C   PHE A 150      22.911  14.677   2.063  1.00  1.28           C  
ATOM   2411  O   PHE A 150      23.261  15.813   2.375  1.00  1.28           O  
ATOM   2412  CB  PHE A 150      22.865  14.389  -0.413  1.00  1.28           C  
ATOM   2413  CG  PHE A 150      22.117  14.020  -1.686  1.00  1.28           C  
ATOM   2414  CD1 PHE A 150      22.039  14.919  -2.741  1.00  1.28           C  
ATOM   2415  CD2 PHE A 150      21.480  12.798  -1.826  1.00  1.28           C  
ATOM   2416  CE1 PHE A 150      21.369  14.598  -3.900  1.00  1.28           C  
ATOM   2417  CE2 PHE A 150      20.816  12.483  -3.000  1.00  1.28           C  
ATOM   2418  CZ  PHE A 150      20.767  13.382  -4.030  1.00  1.28           C  
ATOM   2419  H   PHE A 150      21.215  16.381   0.241  1.00  1.28           H  
ATOM   2420  HA  PHE A 150      21.491  13.507   0.964  1.00  1.28           H  
ATOM   2421 1HB  PHE A 150      23.361  15.348  -0.574  1.00  1.28           H  
ATOM   2422 2HB  PHE A 150      23.633  13.647  -0.251  1.00  1.28           H  
ATOM   2423  HD1 PHE A 150      22.527  15.884  -2.653  1.00  1.28           H  
ATOM   2424  HD2 PHE A 150      21.518  12.078  -1.009  1.00  1.28           H  
ATOM   2425  HE1 PHE A 150      21.324  15.308  -4.711  1.00  1.28           H  
ATOM   2426  HE2 PHE A 150      20.336  11.527  -3.114  1.00  1.28           H  
ATOM   2427  HZ  PHE A 150      20.247  13.130  -4.936  1.00  1.28           H  
ATOM   2428  N   ASP A 151      23.287  13.599   2.745  1.00  1.44           N  
ATOM   2429  CA  ASP A 151      24.170  13.673   3.911  1.00  1.44           C  
ATOM   2430  C   ASP A 151      25.616  13.962   3.486  1.00  1.44           C  
ATOM   2431  O   ASP A 151      26.211  13.140   2.803  1.00  1.44           O  
ATOM   2432  CB  ASP A 151      24.105  12.360   4.708  1.00  1.44           C  
ATOM   2433  CG  ASP A 151      24.912  12.323   6.067  1.00  1.44           C  
ATOM   2434  OD1 ASP A 151      26.040  12.816   6.187  1.00  1.44           O  
ATOM   2435  OD2 ASP A 151      24.354  11.772   6.996  1.00  1.44           O  
ATOM   2436  H   ASP A 151      22.942  12.698   2.448  1.00  1.44           H  
ATOM   2437  HA  ASP A 151      23.784  14.443   4.563  1.00  1.44           H  
ATOM   2438 1HB  ASP A 151      23.058  12.146   4.937  1.00  1.44           H  
ATOM   2439 2HB  ASP A 151      24.454  11.548   4.088  1.00  1.44           H  
ATOM   2440  N   PRO A 152      26.236  15.087   3.887  1.00  1.58           N  
ATOM   2441  CA  PRO A 152      27.583  15.499   3.513  1.00  1.58           C  
ATOM   2442  C   PRO A 152      28.649  14.408   3.678  1.00  1.58           C  
ATOM   2443  O   PRO A 152      29.643  14.396   2.949  1.00  1.58           O  
ATOM   2444  CB  PRO A 152      27.852  16.649   4.490  1.00  1.58           C  
ATOM   2445  CG  PRO A 152      26.495  17.232   4.762  1.00  1.58           C  
ATOM   2446  CD  PRO A 152      25.562  16.043   4.797  1.00  1.58           C  
ATOM   2447  HA  PRO A 152      27.564  15.876   2.484  1.00  1.58           H  
ATOM   2448 1HB  PRO A 152      28.343  16.262   5.396  1.00  1.58           H  
ATOM   2449 2HB  PRO A 152      28.544  17.373   4.035  1.00  1.58           H  
ATOM   2450 1HG  PRO A 152      26.506  17.785   5.711  1.00  1.58           H  
ATOM   2451 2HG  PRO A 152      26.228  17.954   3.975  1.00  1.58           H  
ATOM   2452 1HD  PRO A 152      25.478  15.621   5.814  1.00  1.58           H  
ATOM   2453 2HD  PRO A 152      24.603  16.387   4.393  1.00  1.58           H  
ATOM   2454  N   ARG A 153      28.463  13.476   4.623  1.00  1.70           N  
ATOM   2455  CA  ARG A 153      29.475  12.440   4.852  1.00  1.70           C  
ATOM   2456  C   ARG A 153      29.575  11.462   3.684  1.00  1.70           C  
ATOM   2457  O   ARG A 153      30.599  10.810   3.482  1.00  1.70           O  
ATOM   2458  CB  ARG A 153      29.182  11.713   6.142  1.00  1.70           C  
ATOM   2459  CG  ARG A 153      29.369  12.594   7.373  1.00  1.70           C  
ATOM   2460  CD  ARG A 153      28.937  11.931   8.621  1.00  1.70           C  
ATOM   2461  NE  ARG A 153      27.501  11.738   8.640  1.00  1.70           N  
ATOM   2462  CZ  ARG A 153      26.814  11.120   9.623  1.00  1.70           C  
ATOM   2463  NH1 ARG A 153      27.443  10.640  10.685  1.00  1.70           N  
ATOM   2464  NH2 ARG A 153      25.506  10.999   9.514  1.00  1.70           N  
ATOM   2465  H   ARG A 153      27.606  13.447   5.195  1.00  1.70           H  
ATOM   2466  HA  ARG A 153      30.440  12.933   4.965  1.00  1.70           H  
ATOM   2467 1HB  ARG A 153      28.149  11.360   6.136  1.00  1.70           H  
ATOM   2468 2HB  ARG A 153      29.833  10.846   6.238  1.00  1.70           H  
ATOM   2469 1HG  ARG A 153      30.419  12.868   7.467  1.00  1.70           H  
ATOM   2470 2HG  ARG A 153      28.764  13.496   7.248  1.00  1.70           H  
ATOM   2471 1HD  ARG A 153      29.413  10.955   8.703  1.00  1.70           H  
ATOM   2472 2HD  ARG A 153      29.211  12.545   9.477  1.00  1.70           H  
ATOM   2473  HE  ARG A 153      26.958  12.105   7.829  1.00  1.70           H  
ATOM   2474 1HH1 ARG A 153      28.446  10.735  10.765  1.00  1.70           H  
ATOM   2475 2HH1 ARG A 153      26.920  10.178  11.415  1.00  1.70           H  
ATOM   2476 1HH2 ARG A 153      25.033  11.370   8.663  1.00  1.70           H  
ATOM   2477 2HH2 ARG A 153      24.972  10.542  10.229  1.00  1.70           H  
ATOM   2478  N   ILE A 154      28.539  11.420   2.861  1.00  1.78           N  
ATOM   2479  CA  ILE A 154      28.469  10.576   1.678  1.00  1.78           C  
ATOM   2480  C   ILE A 154      29.585  10.912   0.713  1.00  1.78           C  
ATOM   2481  O   ILE A 154      30.014  10.070  -0.077  1.00  1.78           O  
ATOM   2482  CB  ILE A 154      27.144  10.755   0.929  1.00  1.78           C  
ATOM   2483  CG1 ILE A 154      25.996  10.216   1.741  1.00  1.78           C  
ATOM   2484  CG2 ILE A 154      27.219  10.093  -0.440  1.00  1.78           C  
ATOM   2485  CD1 ILE A 154      24.656  10.631   1.185  1.00  1.78           C  
ATOM   2486  H   ILE A 154      27.736  12.021   3.050  1.00  1.78           H  
ATOM   2487  HA  ILE A 154      28.571   9.536   1.982  1.00  1.78           H  
ATOM   2488  HB  ILE A 154      26.962  11.799   0.800  1.00  1.78           H  
ATOM   2489 1HG1 ILE A 154      26.046   9.129   1.763  1.00  1.78           H  
ATOM   2490 2HG1 ILE A 154      26.089  10.585   2.759  1.00  1.78           H  
ATOM   2491 1HG2 ILE A 154      26.292  10.253  -0.961  1.00  1.78           H  
ATOM   2492 2HG2 ILE A 154      28.032  10.532  -1.012  1.00  1.78           H  
ATOM   2493 3HG2 ILE A 154      27.392   9.027  -0.322  1.00  1.78           H  
ATOM   2494 1HD1 ILE A 154      23.860  10.228   1.806  1.00  1.78           H  
ATOM   2495 2HD1 ILE A 154      24.601  11.716   1.169  1.00  1.78           H  
ATOM   2496 3HD1 ILE A 154      24.561  10.252   0.191  1.00  1.78           H  
ATOM   2497  N   PHE A 155      29.965  12.184   0.701  1.00  1.85           N  
ATOM   2498  CA  PHE A 155      30.902  12.714  -0.255  1.00  1.85           C  
ATOM   2499  C   PHE A 155      32.280  12.978   0.366  1.00  1.85           C  
ATOM   2500  O   PHE A 155      33.086  13.712  -0.217  1.00  1.85           O  
ATOM   2501  CB  PHE A 155      30.312  14.033  -0.700  1.00  1.85           C  
ATOM   2502  CG  PHE A 155      28.888  13.874  -1.093  1.00  1.85           C  
ATOM   2503  CD1 PHE A 155      27.925  14.303  -0.222  1.00  1.85           C  
ATOM   2504  CD2 PHE A 155      28.502  13.312  -2.253  1.00  1.85           C  
ATOM   2505  CE1 PHE A 155      26.602  14.188  -0.503  1.00  1.85           C  
ATOM   2506  CE2 PHE A 155      27.163  13.193  -2.555  1.00  1.85           C  
ATOM   2507  CZ  PHE A 155      26.221  13.641  -1.672  1.00  1.85           C  
ATOM   2508  H   PHE A 155      29.615  12.825   1.414  1.00  1.85           H  
ATOM   2509  HA  PHE A 155      31.002  12.016  -1.086  1.00  1.85           H  
ATOM   2510 1HB  PHE A 155      30.367  14.755   0.118  1.00  1.85           H  
ATOM   2511 2HB  PHE A 155      30.867  14.430  -1.547  1.00  1.85           H  
ATOM   2512  HD1 PHE A 155      28.245  14.740   0.710  1.00  1.85           H  
ATOM   2513  HD2 PHE A 155      29.265  12.969  -2.931  1.00  1.85           H  
ATOM   2514  HE1 PHE A 155      25.864  14.542   0.219  1.00  1.85           H  
ATOM   2515  HE2 PHE A 155      26.852  12.746  -3.489  1.00  1.85           H  
ATOM   2516  HZ  PHE A 155      25.182  13.559  -1.903  1.00  1.85           H  
ATOM   2517  N   LYS A 156      32.532  12.414   1.555  1.00  1.89           N  
ATOM   2518  CA  LYS A 156      33.790  12.634   2.257  1.00  1.89           C  
ATOM   2519  C   LYS A 156      34.768  11.472   2.071  1.00  1.89           C  
ATOM   2520  O   LYS A 156      35.798  11.415   2.744  1.00  1.89           O  
ATOM   2521  OXT LYS A 156      34.619  10.691   1.132  1.00  1.89           O  
ATOM   2522  CB  LYS A 156      33.511  12.879   3.745  1.00  1.89           C  
ATOM   2523  CG  LYS A 156      34.739  13.220   4.591  1.00  1.89           C  
ATOM   2524  CD  LYS A 156      34.350  13.511   6.045  1.00  1.89           C  
ATOM   2525  CE  LYS A 156      35.576  13.854   6.892  1.00  1.89           C  
ATOM   2526  NZ  LYS A 156      35.214  14.142   8.309  1.00  1.89           N  
ATOM   2527  H   LYS A 156      31.831  11.818   2.000  1.00  1.89           H  
ATOM   2528  HA  LYS A 156      34.258  13.529   1.848  1.00  1.89           H  
ATOM   2529 1HB  LYS A 156      32.794  13.698   3.844  1.00  1.89           H  
ATOM   2530 2HB  LYS A 156      33.041  11.990   4.173  1.00  1.89           H  
ATOM   2531 1HG  LYS A 156      35.436  12.382   4.575  1.00  1.89           H  
ATOM   2532 2HG  LYS A 156      35.238  14.094   4.174  1.00  1.89           H  
ATOM   2533 1HD  LYS A 156      33.649  14.347   6.072  1.00  1.89           H  
ATOM   2534 2HD  LYS A 156      33.859  12.635   6.471  1.00  1.89           H  
ATOM   2535 1HE  LYS A 156      36.270  13.015   6.869  1.00  1.89           H  
ATOM   2536 2HE  LYS A 156      36.068  14.731   6.469  1.00  1.89           H  
ATOM   2537 1HZ  LYS A 156      36.050  14.363   8.832  1.00  1.89           H  
ATOM   2538 2HZ  LYS A 156      34.579  14.928   8.342  1.00  1.89           H  
ATOM   2539 3HZ  LYS A 156      34.768  13.332   8.715  1.00  1.89           H  
ENDMDL

REMARK ID 537376 DOMAINID 532241 MODEL 5 2023-07-22_00000165_1_19
MODEL     5
ATOM      1  N   MET A   1       1.826  -0.796   0.151  1.00  0.72           N  
ATOM      2  CA  MET A   1       3.257  -0.538   0.143  1.00  0.72           C  
ATOM      3  C   MET A   1       3.591   0.926  -0.118  1.00  0.72           C  
ATOM      4  O   MET A   1       3.161   1.510  -1.116  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.929  -1.387  -0.923  1.00  0.72           C  
ATOM      6  CG  MET A   1       5.426  -1.241  -0.967  1.00  0.72           C  
ATOM      7  SD  MET A   1       6.161  -2.242  -2.223  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.970  -3.911  -1.644  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.657  -1.733   0.519  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.349  -0.121   0.725  1.00  0.72           H  
ATOM     11 3H   MET A   1       1.480  -0.748  -0.805  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.658  -0.806   1.120  1.00  0.72           H  
ATOM     13 1HB  MET A   1       3.703  -2.429  -0.733  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.519  -1.136  -1.907  1.00  0.72           H  
ATOM     15 1HG  MET A   1       5.683  -0.201  -1.160  1.00  0.72           H  
ATOM     16 2HG  MET A   1       5.851  -1.522  -0.005  1.00  0.72           H  
ATOM     17 1HE  MET A   1       6.403  -4.599  -2.372  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.478  -4.026  -0.686  1.00  0.72           H  
ATOM     19 3HE  MET A   1       4.915  -4.132  -1.522  1.00  0.72           H  
ATOM     20  N   LYS A   2       4.372   1.537   0.772  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.774   2.925   0.529  1.00  0.70           C  
ATOM     22  C   LYS A   2       6.209   2.997   0.045  1.00  0.70           C  
ATOM     23  O   LYS A   2       7.113   2.437   0.665  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.556   3.788   1.769  1.00  0.70           C  
ATOM     25  CG  LYS A   2       3.064   3.922   2.115  1.00  0.70           C  
ATOM     26  CD  LYS A   2       2.789   4.806   3.322  1.00  0.70           C  
ATOM     27  CE  LYS A   2       1.274   4.995   3.500  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       0.588   3.747   3.961  1.00  0.70           N  
ATOM     29  H   LYS A   2       4.708   1.053   1.594  1.00  0.70           H  
ATOM     30  HA  LYS A   2       4.153   3.338  -0.263  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       5.082   3.359   2.622  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.961   4.787   1.591  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       2.546   4.347   1.254  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       2.644   2.938   2.304  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       3.210   4.352   4.221  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       3.245   5.777   3.176  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       1.086   5.791   4.218  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       0.856   5.285   2.537  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2      -0.409   3.922   4.034  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       0.748   2.997   3.300  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       0.951   3.474   4.857  1.00  0.70           H  
ATOM     42  N   LEU A   3       6.384   3.658  -1.093  1.00  0.68           N  
ATOM     43  CA  LEU A   3       7.675   3.803  -1.744  1.00  0.68           C  
ATOM     44  C   LEU A   3       8.125   5.245  -1.785  1.00  0.68           C  
ATOM     45  O   LEU A   3       7.316   6.172  -1.667  1.00  0.68           O  
ATOM     46  CB  LEU A   3       7.629   3.237  -3.157  1.00  0.68           C  
ATOM     47  CG  LEU A   3       7.205   1.810  -3.259  1.00  0.68           C  
ATOM     48  CD1 LEU A   3       7.129   1.398  -4.726  1.00  0.68           C  
ATOM     49  CD2 LEU A   3       8.188   1.014  -2.505  1.00  0.68           C  
ATOM     50  H   LEU A   3       5.570   4.090  -1.528  1.00  0.68           H  
ATOM     51  HA  LEU A   3       8.417   3.241  -1.175  1.00  0.68           H  
ATOM     52 1HB  LEU A   3       6.984   3.816  -3.763  1.00  0.68           H  
ATOM     53 2HB  LEU A   3       8.625   3.293  -3.556  1.00  0.68           H  
ATOM     54  HG  LEU A   3       6.212   1.673  -2.826  1.00  0.68           H  
ATOM     55 1HD1 LEU A   3       6.827   0.348  -4.794  1.00  0.68           H  
ATOM     56 2HD1 LEU A   3       6.397   2.021  -5.243  1.00  0.68           H  
ATOM     57 3HD1 LEU A   3       8.105   1.526  -5.188  1.00  0.68           H  
ATOM     58 1HD2 LEU A   3       7.929  -0.022  -2.554  1.00  0.68           H  
ATOM     59 2HD2 LEU A   3       9.163   1.177  -2.938  1.00  0.68           H  
ATOM     60 3HD2 LEU A   3       8.205   1.331  -1.467  1.00  0.68           H  
ATOM     61  N   TYR A   4       9.426   5.445  -1.937  1.00  0.67           N  
ATOM     62  CA  TYR A   4       9.953   6.795  -1.979  1.00  0.67           C  
ATOM     63  C   TYR A   4      10.773   7.094  -3.214  1.00  0.67           C  
ATOM     64  O   TYR A   4      11.397   6.207  -3.799  1.00  0.67           O  
ATOM     65  CB  TYR A   4      10.791   7.022  -0.747  1.00  0.67           C  
ATOM     66  CG  TYR A   4      10.021   6.898   0.497  1.00  0.67           C  
ATOM     67  CD1 TYR A   4       9.855   5.646   1.053  1.00  0.67           C  
ATOM     68  CD2 TYR A   4       9.478   8.005   1.095  1.00  0.67           C  
ATOM     69  CE1 TYR A   4       9.154   5.495   2.215  1.00  0.67           C  
ATOM     70  CE2 TYR A   4       8.781   7.859   2.265  1.00  0.67           C  
ATOM     71  CZ  TYR A   4       8.620   6.610   2.829  1.00  0.67           C  
ATOM     72  OH  TYR A   4       7.941   6.476   4.015  1.00  0.67           O  
ATOM     73  H   TYR A   4      10.061   4.649  -1.992  1.00  0.67           H  
ATOM     74  HA  TYR A   4       9.118   7.489  -1.970  1.00  0.67           H  
ATOM     75 1HB  TYR A   4      11.585   6.279  -0.714  1.00  0.67           H  
ATOM     76 2HB  TYR A   4      11.240   7.990  -0.789  1.00  0.67           H  
ATOM     77  HD1 TYR A   4      10.288   4.770   0.562  1.00  0.67           H  
ATOM     78  HD2 TYR A   4       9.611   8.995   0.653  1.00  0.67           H  
ATOM     79  HE1 TYR A   4       9.030   4.501   2.651  1.00  0.67           H  
ATOM     80  HE2 TYR A   4       8.367   8.726   2.755  1.00  0.67           H  
ATOM     81  HH  TYR A   4       7.799   7.347   4.396  1.00  0.67           H  
ATOM     82  N   ARG A   5      10.796   8.360  -3.609  1.00  0.68           N  
ATOM     83  CA  ARG A   5      11.627   8.760  -4.734  1.00  0.68           C  
ATOM     84  C   ARG A   5      12.174  10.168  -4.600  1.00  0.68           C  
ATOM     85  O   ARG A   5      11.457  11.103  -4.239  1.00  0.68           O  
ATOM     86  CB  ARG A   5      10.843   8.655  -6.043  1.00  0.68           C  
ATOM     87  CG  ARG A   5      11.606   8.975  -7.309  1.00  0.68           C  
ATOM     88  CD  ARG A   5      10.771   8.690  -8.500  1.00  0.68           C  
ATOM     89  NE  ARG A   5      11.496   8.832  -9.749  1.00  0.68           N  
ATOM     90  CZ  ARG A   5      11.597   9.967 -10.467  1.00  0.68           C  
ATOM     91  NH1 ARG A   5      11.049  11.068 -10.035  1.00  0.68           N  
ATOM     92  NH2 ARG A   5      12.258   9.977 -11.613  1.00  0.68           N  
ATOM     93  H   ARG A   5      10.221   9.040  -3.114  1.00  0.68           H  
ATOM     94  HA  ARG A   5      12.474   8.075  -4.793  1.00  0.68           H  
ATOM     95 1HB  ARG A   5      10.531   7.644  -6.158  1.00  0.68           H  
ATOM     96 2HB  ARG A   5       9.955   9.282  -6.002  1.00  0.68           H  
ATOM     97 1HG  ARG A   5      11.868  10.033  -7.323  1.00  0.68           H  
ATOM     98 2HG  ARG A   5      12.514   8.378  -7.356  1.00  0.68           H  
ATOM     99 1HD  ARG A   5      10.399   7.666  -8.440  1.00  0.68           H  
ATOM    100 2HD  ARG A   5       9.940   9.377  -8.517  1.00  0.68           H  
ATOM    101  HE  ARG A   5      11.948   8.006 -10.104  1.00  0.68           H  
ATOM    102 1HH1 ARG A   5      10.580  11.083  -9.138  1.00  0.68           H  
ATOM    103 2HH1 ARG A   5      11.142  11.910 -10.588  1.00  0.68           H  
ATOM    104 1HH2 ARG A   5      12.692   9.134 -11.953  1.00  0.68           H  
ATOM    105 2HH2 ARG A   5      12.338  10.840 -12.139  1.00  0.68           H  
ATOM    106  N   LEU A   6      13.454  10.314  -4.903  1.00  0.70           N  
ATOM    107  CA  LEU A   6      14.068  11.628  -4.962  1.00  0.70           C  
ATOM    108  C   LEU A   6      14.095  12.091  -6.398  1.00  0.70           C  
ATOM    109  O   LEU A   6      14.362  11.298  -7.306  1.00  0.70           O  
ATOM    110  CB  LEU A   6      15.469  11.645  -4.333  1.00  0.70           C  
ATOM    111  CG  LEU A   6      15.503  11.467  -2.808  1.00  0.70           C  
ATOM    112  CD1 LEU A   6      16.901  11.296  -2.281  1.00  0.70           C  
ATOM    113  CD2 LEU A   6      14.974  12.680  -2.213  1.00  0.70           C  
ATOM    114  H   LEU A   6      14.001   9.499  -5.147  1.00  0.70           H  
ATOM    115  HA  LEU A   6      13.453  12.313  -4.396  1.00  0.70           H  
ATOM    116 1HB  LEU A   6      16.066  10.853  -4.779  1.00  0.70           H  
ATOM    117 2HB  LEU A   6      15.937  12.602  -4.566  1.00  0.70           H  
ATOM    118  HG  LEU A   6      14.891  10.630  -2.535  1.00  0.70           H  
ATOM    119 1HD1 LEU A   6      16.867  11.191  -1.197  1.00  0.70           H  
ATOM    120 2HD1 LEU A   6      17.333  10.416  -2.711  1.00  0.70           H  
ATOM    121 3HD1 LEU A   6      17.499  12.163  -2.536  1.00  0.70           H  
ATOM    122 1HD2 LEU A   6      14.965  12.578  -1.137  1.00  0.70           H  
ATOM    123 2HD2 LEU A   6      15.587  13.533  -2.498  1.00  0.70           H  
ATOM    124 3HD2 LEU A   6      14.003  12.818  -2.575  1.00  0.70           H  
ATOM    125  N   THR A   7      13.853  13.376  -6.597  1.00  0.72           N  
ATOM    126  CA  THR A   7      13.861  13.932  -7.934  1.00  0.72           C  
ATOM    127  C   THR A   7      14.521  15.279  -7.938  1.00  0.72           C  
ATOM    128  O   THR A   7      14.432  16.045  -6.975  1.00  0.72           O  
ATOM    129  CB  THR A   7      12.426  14.110  -8.476  1.00  0.72           C  
ATOM    130  OG1 THR A   7      12.482  14.521  -9.846  1.00  0.72           O  
ATOM    131  CG2 THR A   7      11.699  15.183  -7.684  1.00  0.72           C  
ATOM    132  H   THR A   7      13.614  13.955  -5.792  1.00  0.72           H  
ATOM    133  HA  THR A   7      14.422  13.270  -8.594  1.00  0.72           H  
ATOM    134  HB  THR A   7      11.889  13.172  -8.393  1.00  0.72           H  
ATOM    135  HG1 THR A   7      12.889  15.405  -9.890  1.00  0.72           H  
ATOM    136 1HG2 THR A   7      10.686  15.305  -8.074  1.00  0.72           H  
ATOM    137 2HG2 THR A   7      11.661  14.881  -6.638  1.00  0.72           H  
ATOM    138 3HG2 THR A   7      12.235  16.130  -7.771  1.00  0.72           H  
ATOM    139  N   GLN A   8      15.152  15.600  -9.048  1.00  0.74           N  
ATOM    140  CA  GLN A   8      15.778  16.893  -9.143  1.00  0.74           C  
ATOM    141  C   GLN A   8      14.709  17.946  -8.946  1.00  0.74           C  
ATOM    142  O   GLN A   8      13.628  17.846  -9.533  1.00  0.74           O  
ATOM    143  CB  GLN A   8      16.492  17.073 -10.475  1.00  0.74           C  
ATOM    144  CG  GLN A   8      17.305  18.356 -10.569  1.00  0.74           C  
ATOM    145  CD  GLN A   8      18.063  18.472 -11.869  1.00  0.74           C  
ATOM    146  OE1 GLN A   8      17.567  18.093 -12.932  1.00  0.74           O  
ATOM    147  NE2 GLN A   8      19.287  18.986 -11.796  1.00  0.74           N  
ATOM    148  H   GLN A   8      15.206  14.941  -9.813  1.00  0.74           H  
ATOM    149  HA  GLN A   8      16.510  16.981  -8.345  1.00  0.74           H  
ATOM    150 1HB  GLN A   8      17.170  16.235 -10.638  1.00  0.74           H  
ATOM    151 2HB  GLN A   8      15.774  17.072 -11.275  1.00  0.74           H  
ATOM    152 1HG  GLN A   8      16.640  19.199 -10.501  1.00  0.74           H  
ATOM    153 2HG  GLN A   8      18.021  18.380  -9.741  1.00  0.74           H  
ATOM    154 1HE2 GLN A   8      19.845  19.069 -12.620  1.00  0.74           H  
ATOM    155 2HE2 GLN A   8      19.660  19.269 -10.910  1.00  0.74           H  
ATOM    156  N   LYS A   9      15.027  18.959  -8.149  1.00  0.76           N  
ATOM    157  CA  LYS A   9      14.137  20.068  -7.809  1.00  0.76           C  
ATOM    158  C   LYS A   9      13.488  20.696  -9.040  1.00  0.76           C  
ATOM    159  O   LYS A   9      12.329  21.107  -9.003  1.00  0.76           O  
ATOM    160  CB  LYS A   9      14.907  21.123  -7.018  1.00  0.76           C  
ATOM    161  CG  LYS A   9      14.081  22.304  -6.546  1.00  0.76           C  
ATOM    162  CD  LYS A   9      14.937  23.249  -5.713  1.00  0.76           C  
ATOM    163  CE  LYS A   9      14.169  24.468  -5.262  1.00  0.76           C  
ATOM    164  NZ  LYS A   9      15.025  25.380  -4.462  1.00  0.76           N  
ATOM    165  H   LYS A   9      15.940  18.929  -7.716  1.00  0.76           H  
ATOM    166  HA  LYS A   9      13.344  19.678  -7.168  1.00  0.76           H  
ATOM    167 1HB  LYS A   9      15.335  20.657  -6.127  1.00  0.76           H  
ATOM    168 2HB  LYS A   9      15.737  21.502  -7.616  1.00  0.76           H  
ATOM    169 1HG  LYS A   9      13.674  22.838  -7.403  1.00  0.76           H  
ATOM    170 2HG  LYS A   9      13.251  21.938  -5.932  1.00  0.76           H  
ATOM    171 1HD  LYS A   9      15.301  22.713  -4.831  1.00  0.76           H  
ATOM    172 2HD  LYS A   9      15.803  23.566  -6.297  1.00  0.76           H  
ATOM    173 1HE  LYS A   9      13.799  25.003  -6.135  1.00  0.76           H  
ATOM    174 2HE  LYS A   9      13.322  24.151  -4.654  1.00  0.76           H  
ATOM    175 1HZ  LYS A   9      14.490  26.183  -4.172  1.00  0.76           H  
ATOM    176 2HZ  LYS A   9      15.365  24.890  -3.648  1.00  0.76           H  
ATOM    177 3HZ  LYS A   9      15.809  25.682  -5.024  1.00  0.76           H  
ATOM    178  N   LYS A  10      14.216  20.740 -10.152  1.00  0.77           N  
ATOM    179  CA  LYS A  10      13.727  21.339 -11.390  1.00  0.77           C  
ATOM    180  C   LYS A  10      12.446  20.674 -11.897  1.00  0.77           C  
ATOM    181  O   LYS A  10      11.676  21.291 -12.636  1.00  0.77           O  
ATOM    182  CB  LYS A  10      14.780  21.225 -12.495  1.00  0.77           C  
ATOM    183  CG  LYS A  10      16.013  22.082 -12.305  1.00  0.77           C  
ATOM    184  CD  LYS A  10      16.975  21.913 -13.476  1.00  0.77           C  
ATOM    185  CE  LYS A  10      18.225  22.761 -13.297  1.00  0.77           C  
ATOM    186  NZ  LYS A  10      19.161  22.624 -14.449  1.00  0.77           N  
ATOM    187  H   LYS A  10      15.146  20.358 -10.127  1.00  0.77           H  
ATOM    188  HA  LYS A  10      13.510  22.390 -11.203  1.00  0.77           H  
ATOM    189 1HB  LYS A  10      15.109  20.184 -12.569  1.00  0.77           H  
ATOM    190 2HB  LYS A  10      14.328  21.484 -13.453  1.00  0.77           H  
ATOM    191 1HG  LYS A  10      15.723  23.130 -12.226  1.00  0.77           H  
ATOM    192 2HG  LYS A  10      16.518  21.789 -11.385  1.00  0.77           H  
ATOM    193 1HD  LYS A  10      17.262  20.864 -13.563  1.00  0.77           H  
ATOM    194 2HD  LYS A  10      16.476  22.209 -14.399  1.00  0.77           H  
ATOM    195 1HE  LYS A  10      17.938  23.806 -13.196  1.00  0.77           H  
ATOM    196 2HE  LYS A  10      18.738  22.445 -12.388  1.00  0.77           H  
ATOM    197 1HZ  LYS A  10      19.976  23.198 -14.289  1.00  0.77           H  
ATOM    198 2HZ  LYS A  10      19.443  21.660 -14.548  1.00  0.77           H  
ATOM    199 3HZ  LYS A  10      18.698  22.926 -15.294  1.00  0.77           H  
ATOM    200  N   PHE A  11      12.236  19.409 -11.534  1.00  0.77           N  
ATOM    201  CA  PHE A  11      11.077  18.671 -11.987  1.00  0.77           C  
ATOM    202  C   PHE A  11      10.112  18.389 -10.848  1.00  0.77           C  
ATOM    203  O   PHE A  11       9.197  17.592 -10.996  1.00  0.77           O  
ATOM    204  CB  PHE A  11      11.533  17.383 -12.658  1.00  0.77           C  
ATOM    205  CG  PHE A  11      12.433  17.715 -13.805  1.00  0.77           C  
ATOM    206  CD1 PHE A  11      13.794  17.508 -13.711  1.00  0.77           C  
ATOM    207  CD2 PHE A  11      11.931  18.302 -14.952  1.00  0.77           C  
ATOM    208  CE1 PHE A  11      14.639  17.856 -14.741  1.00  0.77           C  
ATOM    209  CE2 PHE A  11      12.773  18.659 -15.986  1.00  0.77           C  
ATOM    210  CZ  PHE A  11      14.131  18.432 -15.880  1.00  0.77           C  
ATOM    211  H   PHE A  11      12.879  18.945 -10.896  1.00  0.77           H  
ATOM    212  HA  PHE A  11      10.552  19.271 -12.731  1.00  0.77           H  
ATOM    213 1HB  PHE A  11      12.079  16.763 -11.945  1.00  0.77           H  
ATOM    214 2HB  PHE A  11      10.675  16.818 -13.027  1.00  0.77           H  
ATOM    215  HD1 PHE A  11      14.190  17.065 -12.807  1.00  0.77           H  
ATOM    216  HD2 PHE A  11      10.856  18.487 -15.030  1.00  0.77           H  
ATOM    217  HE1 PHE A  11      15.712  17.680 -14.649  1.00  0.77           H  
ATOM    218  HE2 PHE A  11      12.366  19.120 -16.885  1.00  0.77           H  
ATOM    219  HZ  PHE A  11      14.798  18.710 -16.693  1.00  0.77           H  
ATOM    220  N   ALA A  12      10.269  19.089  -9.726  1.00  0.76           N  
ATOM    221  CA  ALA A  12       9.415  18.909  -8.549  1.00  0.76           C  
ATOM    222  C   ALA A  12       7.944  19.181  -8.849  1.00  0.76           C  
ATOM    223  O   ALA A  12       7.049  18.609  -8.217  1.00  0.76           O  
ATOM    224  CB  ALA A  12       9.881  19.825  -7.448  1.00  0.76           C  
ATOM    225  H   ALA A  12      11.026  19.769  -9.651  1.00  0.76           H  
ATOM    226  HA  ALA A  12       9.509  17.874  -8.218  1.00  0.76           H  
ATOM    227 1HB  ALA A  12       9.274  19.676  -6.558  1.00  0.76           H  
ATOM    228 2HB  ALA A  12      10.919  19.607  -7.212  1.00  0.76           H  
ATOM    229 3HB  ALA A  12       9.795  20.860  -7.775  1.00  0.76           H  
ATOM    230  N   ASP A  13       7.697  20.085  -9.797  1.00  0.75           N  
ATOM    231  CA  ASP A  13       6.353  20.464 -10.214  1.00  0.75           C  
ATOM    232  C   ASP A  13       5.709  19.374 -11.068  1.00  0.75           C  
ATOM    233  O   ASP A  13       4.485  19.329 -11.216  1.00  0.75           O  
ATOM    234  CB  ASP A  13       6.399  21.765 -11.002  1.00  0.75           C  
ATOM    235  CG  ASP A  13       6.782  22.966 -10.140  1.00  0.75           C  
ATOM    236  OD1 ASP A  13       6.752  22.853  -8.936  1.00  0.75           O  
ATOM    237  OD2 ASP A  13       7.111  23.982 -10.697  1.00  0.75           O  
ATOM    238  H   ASP A  13       8.486  20.519 -10.255  1.00  0.75           H  
ATOM    239  HA  ASP A  13       5.742  20.609  -9.323  1.00  0.75           H  
ATOM    240 1HB  ASP A  13       7.120  21.668 -11.816  1.00  0.75           H  
ATOM    241 2HB  ASP A  13       5.423  21.950 -11.450  1.00  0.75           H  
ATOM    242  N   THR A  14       6.551  18.528 -11.665  1.00  0.75           N  
ATOM    243  CA  THR A  14       6.131  17.438 -12.522  1.00  0.75           C  
ATOM    244  C   THR A  14       6.899  16.183 -12.102  1.00  0.75           C  
ATOM    245  O   THR A  14       7.654  15.610 -12.911  1.00  0.75           O  
ATOM    246  CB  THR A  14       6.428  17.733 -14.005  1.00  0.75           C  
ATOM    247  OG1 THR A  14       7.830  17.996 -14.170  1.00  0.75           O  
ATOM    248  CG2 THR A  14       5.639  18.943 -14.492  1.00  0.75           C  
ATOM    249  H   THR A  14       7.543  18.587 -11.465  1.00  0.75           H  
ATOM    250  HA  THR A  14       5.063  17.270 -12.406  1.00  0.75           H  
ATOM    251  HB  THR A  14       6.156  16.862 -14.600  1.00  0.75           H  
ATOM    252  HG1 THR A  14       8.333  17.299 -13.737  1.00  0.75           H  
ATOM    253 1HG2 THR A  14       5.866  19.122 -15.543  1.00  0.75           H  
ATOM    254 2HG2 THR A  14       4.572  18.751 -14.377  1.00  0.75           H  
ATOM    255 3HG2 THR A  14       5.913  19.821 -13.913  1.00  0.75           H  
ATOM    256  N   PRO A  15       6.712  15.709 -10.861  1.00  0.76           N  
ATOM    257  CA  PRO A  15       7.491  14.662 -10.284  1.00  0.76           C  
ATOM    258  C   PRO A  15       7.075  13.459 -11.050  1.00  0.76           C  
ATOM    259  O   PRO A  15       6.009  13.463 -11.664  1.00  0.76           O  
ATOM    260  CB  PRO A  15       7.046  14.633  -8.826  1.00  0.76           C  
ATOM    261  CG  PRO A  15       5.611  15.141  -8.874  1.00  0.76           C  
ATOM    262  CD  PRO A  15       5.589  16.156 -10.008  1.00  0.76           C  
ATOM    263  HA  PRO A  15       8.562  14.881 -10.399  1.00  0.76           H  
ATOM    264 1HB  PRO A  15       7.164  13.634  -8.406  1.00  0.76           H  
ATOM    265 2HB  PRO A  15       7.698  15.298  -8.250  1.00  0.76           H  
ATOM    266 1HG  PRO A  15       4.914  14.321  -9.041  1.00  0.76           H  
ATOM    267 2HG  PRO A  15       5.342  15.593  -7.914  1.00  0.76           H  
ATOM    268 1HD  PRO A  15       4.634  16.105 -10.538  1.00  0.76           H  
ATOM    269 2HD  PRO A  15       5.767  17.121  -9.580  1.00  0.76           H  
ATOM    270  N   PHE A  16       7.910  12.451 -11.041  1.00  0.79           N  
ATOM    271  CA  PHE A  16       7.638  11.200 -11.726  1.00  0.79           C  
ATOM    272  C   PHE A  16       7.705  11.328 -13.246  1.00  0.79           C  
ATOM    273  O   PHE A  16       7.296  10.418 -13.962  1.00  0.79           O  
ATOM    274  CB  PHE A  16       6.281  10.652 -11.271  1.00  0.79           C  
ATOM    275  CG  PHE A  16       6.235  10.635  -9.800  1.00  0.79           C  
ATOM    276  CD1 PHE A  16       5.382  11.455  -9.130  1.00  0.79           C  
ATOM    277  CD2 PHE A  16       7.087   9.857  -9.079  1.00  0.79           C  
ATOM    278  CE1 PHE A  16       5.364  11.492  -7.788  1.00  0.79           C  
ATOM    279  CE2 PHE A  16       7.068   9.898  -7.715  1.00  0.79           C  
ATOM    280  CZ  PHE A  16       6.205  10.705  -7.073  1.00  0.79           C  
ATOM    281  H   PHE A  16       8.771  12.544 -10.525  1.00  0.79           H  
ATOM    282  HA  PHE A  16       8.401  10.484 -11.424  1.00  0.79           H  
ATOM    283 1HB  PHE A  16       5.451  11.226 -11.651  1.00  0.79           H  
ATOM    284 2HB  PHE A  16       6.134   9.661 -11.616  1.00  0.79           H  
ATOM    285  HD1 PHE A  16       4.709  12.095  -9.704  1.00  0.79           H  
ATOM    286  HD2 PHE A  16       7.791   9.213  -9.595  1.00  0.79           H  
ATOM    287  HE1 PHE A  16       4.686  12.164  -7.293  1.00  0.79           H  
ATOM    288  HE2 PHE A  16       7.750   9.298  -7.143  1.00  0.79           H  
ATOM    289  HZ  PHE A  16       6.193  10.729  -6.000  1.00  0.79           H  
ATOM    290  N   SER A  17       8.277  12.421 -13.757  1.00  0.83           N  
ATOM    291  CA  SER A  17       8.565  12.448 -15.179  1.00  0.83           C  
ATOM    292  C   SER A  17       9.834  11.582 -15.397  1.00  0.83           C  
ATOM    293  O   SER A  17      10.878  11.883 -14.812  1.00  0.83           O  
ATOM    294  CB  SER A  17       8.829  13.870 -15.629  1.00  0.83           C  
ATOM    295  OG  SER A  17       7.695  14.675 -15.463  1.00  0.83           O  
ATOM    296  H   SER A  17       8.486  13.233 -13.173  1.00  0.83           H  
ATOM    297  HA  SER A  17       7.706  12.058 -15.712  1.00  0.83           H  
ATOM    298 1HB  SER A  17       9.661  14.290 -15.063  1.00  0.83           H  
ATOM    299 2HB  SER A  17       9.110  13.862 -16.676  1.00  0.83           H  
ATOM    300  HG  SER A  17       7.653  14.882 -14.502  1.00  0.83           H  
ATOM    301  N   PRO A  18       9.833  10.558 -16.277  1.00  0.88           N  
ATOM    302  CA  PRO A  18      10.951   9.635 -16.517  1.00  0.88           C  
ATOM    303  C   PRO A  18      12.015  10.243 -17.416  1.00  0.88           C  
ATOM    304  O   PRO A  18      12.369   9.698 -18.464  1.00  0.88           O  
ATOM    305  CB  PRO A  18      10.236   8.465 -17.195  1.00  0.88           C  
ATOM    306  CG  PRO A  18       9.105   9.124 -17.970  1.00  0.88           C  
ATOM    307  CD  PRO A  18       8.635  10.271 -17.082  1.00  0.88           C  
ATOM    308  HA  PRO A  18      11.395   9.332 -15.560  1.00  0.88           H  
ATOM    309 1HB  PRO A  18      10.937   7.921 -17.842  1.00  0.88           H  
ATOM    310 2HB  PRO A  18       9.881   7.748 -16.443  1.00  0.88           H  
ATOM    311 1HG  PRO A  18       9.464   9.464 -18.955  1.00  0.88           H  
ATOM    312 2HG  PRO A  18       8.301   8.401 -18.166  1.00  0.88           H  
ATOM    313 1HD  PRO A  18       8.363  11.136 -17.704  1.00  0.88           H  
ATOM    314 2HD  PRO A  18       7.805   9.925 -16.442  1.00  0.88           H  
ATOM    315  N   ILE A  19      12.576  11.352 -16.979  1.00  0.94           N  
ATOM    316  CA  ILE A  19      13.494  12.088 -17.828  1.00  0.94           C  
ATOM    317  C   ILE A  19      14.890  11.503 -17.853  1.00  0.94           C  
ATOM    318  O   ILE A  19      15.364  11.088 -18.907  1.00  0.94           O  
ATOM    319  CB  ILE A  19      13.520  13.546 -17.368  1.00  0.94           C  
ATOM    320  CG1 ILE A  19      12.137  14.121 -17.574  1.00  0.94           C  
ATOM    321  CG2 ILE A  19      14.566  14.353 -18.122  1.00  0.94           C  
ATOM    322  CD1 ILE A  19      11.938  15.430 -16.915  1.00  0.94           C  
ATOM    323  H   ILE A  19      12.285  11.719 -16.073  1.00  0.94           H  
ATOM    324  HA  ILE A  19      13.104  12.062 -18.846  1.00  0.94           H  
ATOM    325  HB  ILE A  19      13.733  13.586 -16.300  1.00  0.94           H  
ATOM    326 1HG1 ILE A  19      11.959  14.239 -18.641  1.00  0.94           H  
ATOM    327 2HG1 ILE A  19      11.412  13.420 -17.180  1.00  0.94           H  
ATOM    328 1HG2 ILE A  19      14.551  15.386 -17.771  1.00  0.94           H  
ATOM    329 2HG2 ILE A  19      15.548  13.930 -17.945  1.00  0.94           H  
ATOM    330 3HG2 ILE A  19      14.348  14.328 -19.189  1.00  0.94           H  
ATOM    331 1HD1 ILE A  19      10.926  15.789 -17.099  1.00  0.94           H  
ATOM    332 2HD1 ILE A  19      12.095  15.321 -15.841  1.00  0.94           H  
ATOM    333 3HD1 ILE A  19      12.652  16.137 -17.320  1.00  0.94           H  
ATOM    334  N   GLY A  20      15.539  11.395 -16.698  1.00  1.00           N  
ATOM    335  CA  GLY A  20      16.884  10.835 -16.696  1.00  1.00           C  
ATOM    336  C   GLY A  20      16.892   9.401 -17.218  1.00  1.00           C  
ATOM    337  O   GLY A  20      17.832   8.972 -17.886  1.00  1.00           O  
ATOM    338  H   GLY A  20      15.117  11.726 -15.844  1.00  1.00           H  
ATOM    339 1HA  GLY A  20      17.535  11.455 -17.313  1.00  1.00           H  
ATOM    340 2HA  GLY A  20      17.285  10.860 -15.683  1.00  1.00           H  
ATOM    341  N   ALA A  21      15.849   8.638 -16.890  1.00  1.03           N  
ATOM    342  CA  ALA A  21      15.803   7.255 -17.334  1.00  1.03           C  
ATOM    343  C   ALA A  21      15.715   7.173 -18.850  1.00  1.03           C  
ATOM    344  O   ALA A  21      16.466   6.428 -19.479  1.00  1.03           O  
ATOM    345  CB  ALA A  21      14.624   6.536 -16.699  1.00  1.03           C  
ATOM    346  H   ALA A  21      15.092   9.026 -16.348  1.00  1.03           H  
ATOM    347  HA  ALA A  21      16.725   6.768 -17.025  1.00  1.03           H  
ATOM    348 1HB  ALA A  21      14.607   5.503 -17.010  1.00  1.03           H  
ATOM    349 2HB  ALA A  21      14.706   6.579 -15.614  1.00  1.03           H  
ATOM    350 3HB  ALA A  21      13.695   7.020 -17.007  1.00  1.03           H  
ATOM    351  N   LYS A  22      14.878   8.008 -19.467  1.00  1.03           N  
ATOM    352  CA  LYS A  22      14.743   7.948 -20.912  1.00  1.03           C  
ATOM    353  C   LYS A  22      16.003   8.450 -21.604  1.00  1.03           C  
ATOM    354  O   LYS A  22      16.450   7.882 -22.599  1.00  1.03           O  
ATOM    355  CB  LYS A  22      13.539   8.766 -21.359  1.00  1.03           C  
ATOM    356  CG  LYS A  22      13.226   8.670 -22.838  1.00  1.03           C  
ATOM    357  CD  LYS A  22      11.938   9.401 -23.148  1.00  1.03           C  
ATOM    358  CE  LYS A  22      11.497   9.200 -24.573  1.00  1.03           C  
ATOM    359  NZ  LYS A  22      10.161   9.790 -24.793  1.00  1.03           N  
ATOM    360  H   LYS A  22      14.274   8.653 -18.954  1.00  1.03           H  
ATOM    361  HA  LYS A  22      14.590   6.905 -21.204  1.00  1.03           H  
ATOM    362 1HB  LYS A  22      12.655   8.437 -20.807  1.00  1.03           H  
ATOM    363 2HB  LYS A  22      13.705   9.818 -21.106  1.00  1.03           H  
ATOM    364 1HG  LYS A  22      14.044   9.108 -23.411  1.00  1.03           H  
ATOM    365 2HG  LYS A  22      13.124   7.619 -23.121  1.00  1.03           H  
ATOM    366 1HD  LYS A  22      11.151   9.084 -22.487  1.00  1.03           H  
ATOM    367 2HD  LYS A  22      12.097  10.467 -22.986  1.00  1.03           H  
ATOM    368 1HE  LYS A  22      12.211   9.669 -25.247  1.00  1.03           H  
ATOM    369 2HE  LYS A  22      11.452   8.131 -24.787  1.00  1.03           H  
ATOM    370 1HZ  LYS A  22       9.867   9.640 -25.744  1.00  1.03           H  
ATOM    371 2HZ  LYS A  22       9.493   9.324 -24.142  1.00  1.03           H  
ATOM    372 3HZ  LYS A  22      10.183  10.776 -24.599  1.00  1.03           H  
ATOM    373  N   LEU A  23      16.572   9.533 -21.086  1.00  0.99           N  
ATOM    374  CA  LEU A  23      17.748  10.132 -21.690  1.00  0.99           C  
ATOM    375  C   LEU A  23      18.999   9.269 -21.647  1.00  0.99           C  
ATOM    376  O   LEU A  23      19.783   9.265 -22.600  1.00  0.99           O  
ATOM    377  CB  LEU A  23      18.094  11.424 -20.963  1.00  0.99           C  
ATOM    378  CG  LEU A  23      17.153  12.586 -21.123  1.00  0.99           C  
ATOM    379  CD1 LEU A  23      17.591  13.676 -20.169  1.00  0.99           C  
ATOM    380  CD2 LEU A  23      17.177  13.060 -22.548  1.00  0.99           C  
ATOM    381  H   LEU A  23      16.167   9.967 -20.256  1.00  0.99           H  
ATOM    382  HA  LEU A  23      17.518  10.350 -22.730  1.00  0.99           H  
ATOM    383 1HB  LEU A  23      18.133  11.199 -19.899  1.00  0.99           H  
ATOM    384 2HB  LEU A  23      19.084  11.743 -21.278  1.00  0.99           H  
ATOM    385  HG  LEU A  23      16.144  12.286 -20.865  1.00  0.99           H  
ATOM    386 1HD1 LEU A  23      16.922  14.529 -20.255  1.00  0.99           H  
ATOM    387 2HD1 LEU A  23      17.562  13.288 -19.152  1.00  0.99           H  
ATOM    388 3HD1 LEU A  23      18.608  13.983 -20.411  1.00  0.99           H  
ATOM    389 1HD2 LEU A  23      16.498  13.906 -22.659  1.00  0.99           H  
ATOM    390 2HD2 LEU A  23      18.189  13.366 -22.812  1.00  0.99           H  
ATOM    391 3HD2 LEU A  23      16.858  12.249 -23.203  1.00  0.99           H  
ATOM    392  N   PHE A  24      19.207   8.547 -20.546  1.00  0.93           N  
ATOM    393  CA  PHE A  24      20.462   7.833 -20.406  1.00  0.93           C  
ATOM    394  C   PHE A  24      20.378   6.312 -20.317  1.00  0.93           C  
ATOM    395  O   PHE A  24      21.362   5.630 -20.617  1.00  0.93           O  
ATOM    396  CB  PHE A  24      21.142   8.370 -19.160  1.00  0.93           C  
ATOM    397  CG  PHE A  24      21.291   9.877 -19.230  1.00  0.93           C  
ATOM    398  CD1 PHE A  24      20.603  10.686 -18.339  1.00  0.93           C  
ATOM    399  CD2 PHE A  24      22.067  10.484 -20.205  1.00  0.93           C  
ATOM    400  CE1 PHE A  24      20.688  12.059 -18.408  1.00  0.93           C  
ATOM    401  CE2 PHE A  24      22.155  11.862 -20.278  1.00  0.93           C  
ATOM    402  CZ  PHE A  24      21.464  12.650 -19.379  1.00  0.93           C  
ATOM    403  H   PHE A  24      18.541   8.563 -19.772  1.00  0.93           H  
ATOM    404  HA  PHE A  24      21.083   8.077 -21.263  1.00  0.93           H  
ATOM    405 1HB  PHE A  24      20.546   8.116 -18.280  1.00  0.93           H  
ATOM    406 2HB  PHE A  24      22.126   7.922 -19.044  1.00  0.93           H  
ATOM    407  HD1 PHE A  24      19.981  10.218 -17.579  1.00  0.93           H  
ATOM    408  HD2 PHE A  24      22.604   9.863 -20.922  1.00  0.93           H  
ATOM    409  HE1 PHE A  24      20.137  12.676 -17.699  1.00  0.93           H  
ATOM    410  HE2 PHE A  24      22.767  12.329 -21.051  1.00  0.93           H  
ATOM    411  HZ  PHE A  24      21.531  13.735 -19.438  1.00  0.93           H  
ATOM    412  N   GLY A  25      19.248   5.771 -19.870  1.00  0.86           N  
ATOM    413  CA  GLY A  25      19.141   4.342 -19.635  1.00  0.86           C  
ATOM    414  C   GLY A  25      19.595   4.056 -18.210  1.00  0.86           C  
ATOM    415  O   GLY A  25      20.431   4.781 -17.661  1.00  0.86           O  
ATOM    416  H   GLY A  25      18.421   6.329 -19.672  1.00  0.86           H  
ATOM    417 1HA  GLY A  25      18.103   4.023 -19.766  1.00  0.86           H  
ATOM    418 2HA  GLY A  25      19.749   3.788 -20.348  1.00  0.86           H  
ATOM    419  N   LYS A  26      19.039   3.022 -17.603  1.00  0.79           N  
ATOM    420  CA  LYS A  26      19.413   2.633 -16.246  1.00  0.79           C  
ATOM    421  C   LYS A  26      19.504   1.127 -16.161  1.00  0.79           C  
ATOM    422  O   LYS A  26      19.107   0.414 -17.075  1.00  0.79           O  
ATOM    423  CB  LYS A  26      18.489   3.233 -15.178  1.00  0.79           C  
ATOM    424  CG  LYS A  26      18.583   4.762 -15.055  1.00  0.79           C  
ATOM    425  CD  LYS A  26      17.683   5.302 -13.972  1.00  0.79           C  
ATOM    426  CE  LYS A  26      17.851   6.804 -13.800  1.00  0.79           C  
ATOM    427  NZ  LYS A  26      19.205   7.154 -13.270  1.00  0.79           N  
ATOM    428  H   LYS A  26      18.357   2.454 -18.111  1.00  0.79           H  
ATOM    429  HA  LYS A  26      20.411   3.021 -16.044  1.00  0.79           H  
ATOM    430 1HB  LYS A  26      17.481   2.983 -15.367  1.00  0.79           H  
ATOM    431 2HB  LYS A  26      18.739   2.815 -14.207  1.00  0.79           H  
ATOM    432 1HG  LYS A  26      19.614   5.050 -14.851  1.00  0.79           H  
ATOM    433 2HG  LYS A  26      18.281   5.217 -15.990  1.00  0.79           H  
ATOM    434 1HD  LYS A  26      16.659   5.122 -14.265  1.00  0.79           H  
ATOM    435 2HD  LYS A  26      17.875   4.792 -13.029  1.00  0.79           H  
ATOM    436 1HE  LYS A  26      17.713   7.291 -14.763  1.00  0.79           H  
ATOM    437 2HE  LYS A  26      17.094   7.169 -13.108  1.00  0.79           H  
ATOM    438 1HZ  LYS A  26      19.280   8.156 -13.170  1.00  0.79           H  
ATOM    439 2HZ  LYS A  26      19.341   6.715 -12.370  1.00  0.79           H  
ATOM    440 3HZ  LYS A  26      19.913   6.827 -13.916  1.00  0.79           H  
ATOM    441  N   ARG A  27      20.042   0.618 -15.075  1.00  0.73           N  
ATOM    442  CA  ARG A  27      20.229  -0.819 -14.964  1.00  0.73           C  
ATOM    443  C   ARG A  27      19.055  -1.696 -15.393  1.00  0.73           C  
ATOM    444  O   ARG A  27      19.268  -2.721 -16.033  1.00  0.73           O  
ATOM    445  CB  ARG A  27      20.601  -1.153 -13.546  1.00  0.73           C  
ATOM    446  CG  ARG A  27      20.912  -2.561 -13.315  1.00  0.73           C  
ATOM    447  CD  ARG A  27      21.376  -2.753 -11.982  1.00  0.73           C  
ATOM    448  NE  ARG A  27      22.576  -1.962 -11.765  1.00  0.73           N  
ATOM    449  CZ  ARG A  27      23.803  -2.338 -12.147  1.00  0.73           C  
ATOM    450  NH1 ARG A  27      23.985  -3.464 -12.764  1.00  0.73           N  
ATOM    451  NH2 ARG A  27      24.850  -1.588 -11.920  1.00  0.73           N  
ATOM    452  H   ARG A  27      20.351   1.226 -14.330  1.00  0.73           H  
ATOM    453  HA  ARG A  27      21.065  -1.076 -15.602  1.00  0.73           H  
ATOM    454 1HB  ARG A  27      21.467  -0.567 -13.248  1.00  0.73           H  
ATOM    455 2HB  ARG A  27      19.778  -0.888 -12.882  1.00  0.73           H  
ATOM    456 1HG  ARG A  27      20.012  -3.143 -13.455  1.00  0.73           H  
ATOM    457 2HG  ARG A  27      21.672  -2.906 -13.993  1.00  0.73           H  
ATOM    458 1HD  ARG A  27      20.619  -2.437 -11.269  1.00  0.73           H  
ATOM    459 2HD  ARG A  27      21.619  -3.807 -11.826  1.00  0.73           H  
ATOM    460  HE  ARG A  27      22.485  -1.079 -11.285  1.00  0.73           H  
ATOM    461 1HH1 ARG A  27      23.201  -4.070 -12.968  1.00  0.73           H  
ATOM    462 2HH1 ARG A  27      24.945  -3.710 -13.035  1.00  0.73           H  
ATOM    463 1HH2 ARG A  27      24.764  -0.707 -11.443  1.00  0.73           H  
ATOM    464 2HH2 ARG A  27      25.753  -1.941 -12.249  1.00  0.73           H  
ATOM    465  N   TRP A  28      17.831  -1.325 -15.045  1.00  0.69           N  
ATOM    466  CA  TRP A  28      16.698  -2.166 -15.406  1.00  0.69           C  
ATOM    467  C   TRP A  28      15.804  -1.572 -16.511  1.00  0.69           C  
ATOM    468  O   TRP A  28      14.611  -1.864 -16.558  1.00  0.69           O  
ATOM    469  CB  TRP A  28      15.913  -2.547 -14.151  1.00  0.69           C  
ATOM    470  CG  TRP A  28      16.729  -3.447 -13.225  1.00  0.69           C  
ATOM    471  CD1 TRP A  28      17.447  -3.039 -12.143  1.00  0.69           C  
ATOM    472  CD2 TRP A  28      16.898  -4.900 -13.288  1.00  0.69           C  
ATOM    473  NE1 TRP A  28      18.065  -4.115 -11.547  1.00  0.69           N  
ATOM    474  CE2 TRP A  28      17.741  -5.258 -12.238  1.00  0.69           C  
ATOM    475  CE3 TRP A  28      16.411  -5.904 -14.132  1.00  0.69           C  
ATOM    476  CZ2 TRP A  28      18.119  -6.587 -12.007  1.00  0.69           C  
ATOM    477  CZ3 TRP A  28      16.787  -7.221 -13.881  1.00  0.69           C  
ATOM    478  CH2 TRP A  28      17.609  -7.550 -12.857  1.00  0.69           C  
ATOM    479  H   TRP A  28      17.690  -0.460 -14.544  1.00  0.69           H  
ATOM    480  HA  TRP A  28      17.093  -3.102 -15.799  1.00  0.69           H  
ATOM    481 1HB  TRP A  28      15.629  -1.665 -13.600  1.00  0.69           H  
ATOM    482 2HB  TRP A  28      14.999  -3.071 -14.432  1.00  0.69           H  
ATOM    483  HD1 TRP A  28      17.526  -2.008 -11.802  1.00  0.69           H  
ATOM    484  HE1 TRP A  28      18.654  -4.082 -10.722  1.00  0.69           H  
ATOM    485  HE3 TRP A  28      15.754  -5.664 -14.961  1.00  0.69           H  
ATOM    486  HZ2 TRP A  28      18.778  -6.869 -11.182  1.00  0.69           H  
ATOM    487  HZ3 TRP A  28      16.413  -7.985 -14.517  1.00  0.69           H  
ATOM    488  HH2 TRP A  28      17.866  -8.589 -12.710  1.00  0.69           H  
ATOM    489  N   ASN A  29      16.352  -0.694 -17.359  1.00  0.66           N  
ATOM    490  CA  ASN A  29      15.592  -0.214 -18.524  1.00  0.66           C  
ATOM    491  C   ASN A  29      16.536   0.349 -19.597  1.00  0.66           C  
ATOM    492  O   ASN A  29      17.467   1.107 -19.299  1.00  0.66           O  
ATOM    493  CB  ASN A  29      14.555   0.827 -18.140  1.00  0.66           C  
ATOM    494  CG  ASN A  29      15.117   2.132 -17.769  1.00  0.66           C  
ATOM    495  OD1 ASN A  29      15.810   2.212 -16.778  1.00  0.66           O  
ATOM    496  ND2 ASN A  29      14.841   3.176 -18.516  1.00  0.66           N  
ATOM    497  H   ASN A  29      17.328  -0.421 -17.247  1.00  0.66           H  
ATOM    498  HA  ASN A  29      15.072  -1.064 -18.977  1.00  0.66           H  
ATOM    499 1HB  ASN A  29      13.863   0.966 -18.962  1.00  0.66           H  
ATOM    500 2HB  ASN A  29      13.978   0.471 -17.298  1.00  0.66           H  
ATOM    501 1HD2 ASN A  29      15.220   4.066 -18.274  1.00  0.66           H  
ATOM    502 2HD2 ASN A  29      14.231   3.118 -19.335  1.00  0.66           H  
ATOM    503  N   SER A  30      16.257   0.073 -20.861  1.00  0.65           N  
ATOM    504  CA  SER A  30      17.095   0.639 -21.912  1.00  0.65           C  
ATOM    505  C   SER A  30      16.644   2.045 -22.212  1.00  0.65           C  
ATOM    506  O   SER A  30      15.569   2.467 -21.794  1.00  0.65           O  
ATOM    507  CB  SER A  30      17.049  -0.144 -23.203  1.00  0.65           C  
ATOM    508  OG  SER A  30      15.836   0.035 -23.862  1.00  0.65           O  
ATOM    509  H   SER A  30      15.465  -0.537 -21.097  1.00  0.65           H  
ATOM    510  HA  SER A  30      18.129   0.665 -21.560  1.00  0.65           H  
ATOM    511 1HB  SER A  30      17.863   0.180 -23.844  1.00  0.65           H  
ATOM    512 2HB  SER A  30      17.201  -1.205 -22.996  1.00  0.65           H  
ATOM    513  HG  SER A  30      15.291  -0.737 -23.552  1.00  0.65           H  
ATOM    514  N   LYS A  31      17.401   2.734 -23.047  1.00  0.65           N  
ATOM    515  CA  LYS A  31      17.047   4.077 -23.497  1.00  0.65           C  
ATOM    516  C   LYS A  31      15.705   4.124 -24.256  1.00  0.65           C  
ATOM    517  O   LYS A  31      15.157   5.203 -24.477  1.00  0.65           O  
ATOM    518  CB  LYS A  31      18.157   4.645 -24.382  1.00  0.65           C  
ATOM    519  CG  LYS A  31      19.435   4.975 -23.650  1.00  0.65           C  
ATOM    520  CD  LYS A  31      20.497   5.495 -24.601  1.00  0.65           C  
ATOM    521  CE  LYS A  31      21.772   5.834 -23.864  1.00  0.65           C  
ATOM    522  NZ  LYS A  31      22.841   6.288 -24.783  1.00  0.65           N  
ATOM    523  H   LYS A  31      18.269   2.327 -23.364  1.00  0.65           H  
ATOM    524  HA  LYS A  31      16.948   4.717 -22.616  1.00  0.65           H  
ATOM    525 1HB  LYS A  31      18.390   3.937 -25.176  1.00  0.65           H  
ATOM    526 2HB  LYS A  31      17.803   5.564 -24.852  1.00  0.65           H  
ATOM    527 1HG  LYS A  31      19.217   5.757 -22.919  1.00  0.65           H  
ATOM    528 2HG  LYS A  31      19.809   4.102 -23.121  1.00  0.65           H  
ATOM    529 1HD  LYS A  31      20.710   4.744 -25.363  1.00  0.65           H  
ATOM    530 2HD  LYS A  31      20.127   6.396 -25.091  1.00  0.65           H  
ATOM    531 1HE  LYS A  31      21.564   6.628 -23.153  1.00  0.65           H  
ATOM    532 2HE  LYS A  31      22.117   4.955 -23.319  1.00  0.65           H  
ATOM    533 1HZ  LYS A  31      23.668   6.509 -24.250  1.00  0.65           H  
ATOM    534 2HZ  LYS A  31      23.050   5.556 -25.445  1.00  0.65           H  
ATOM    535 3HZ  LYS A  31      22.524   7.112 -25.274  1.00  0.65           H  
ATOM    536  N   GLY A  32      15.202   2.974 -24.736  1.00  0.65           N  
ATOM    537  CA  GLY A  32      13.945   2.981 -25.475  1.00  0.65           C  
ATOM    538  C   GLY A  32      12.717   2.828 -24.566  1.00  0.65           C  
ATOM    539  O   GLY A  32      11.583   2.817 -25.056  1.00  0.65           O  
ATOM    540  H   GLY A  32      15.635   2.070 -24.529  1.00  0.65           H  
ATOM    541 1HA  GLY A  32      13.865   3.906 -26.044  1.00  0.65           H  
ATOM    542 2HA  GLY A  32      13.958   2.167 -26.198  1.00  0.65           H  
ATOM    543  N   THR A  33      12.939   2.715 -23.253  1.00  0.66           N  
ATOM    544  CA  THR A  33      11.865   2.497 -22.290  1.00  0.66           C  
ATOM    545  C   THR A  33      11.752   3.580 -21.220  1.00  0.66           C  
ATOM    546  O   THR A  33      12.715   3.895 -20.517  1.00  0.66           O  
ATOM    547  CB  THR A  33      12.098   1.169 -21.565  1.00  0.66           C  
ATOM    548  OG1 THR A  33      12.103   0.088 -22.496  1.00  0.66           O  
ATOM    549  CG2 THR A  33      11.040   0.900 -20.489  1.00  0.66           C  
ATOM    550  H   THR A  33      13.895   2.743 -22.899  1.00  0.66           H  
ATOM    551  HA  THR A  33      10.920   2.455 -22.828  1.00  0.66           H  
ATOM    552  HB  THR A  33      13.082   1.209 -21.101  1.00  0.66           H  
ATOM    553  HG1 THR A  33      12.706  -0.605 -22.131  1.00  0.66           H  
ATOM    554 1HG2 THR A  33      11.274  -0.044 -20.011  1.00  0.66           H  
ATOM    555 2HG2 THR A  33      11.052   1.694 -19.747  1.00  0.66           H  
ATOM    556 3HG2 THR A  33      10.051   0.844 -20.944  1.00  0.66           H  
ATOM    557  N   GLU A  34      10.548   4.111 -21.052  1.00  0.66           N  
ATOM    558  CA  GLU A  34      10.301   5.095 -20.009  1.00  0.66           C  
ATOM    559  C   GLU A  34      10.057   4.379 -18.684  1.00  0.66           C  
ATOM    560  O   GLU A  34       9.267   3.438 -18.628  1.00  0.66           O  
ATOM    561  CB  GLU A  34       9.106   5.967 -20.392  1.00  0.66           C  
ATOM    562  CG  GLU A  34       9.363   6.858 -21.598  1.00  0.66           C  
ATOM    563  CD  GLU A  34       8.181   7.729 -21.988  1.00  0.66           C  
ATOM    564  OE1 GLU A  34       7.146   7.593 -21.374  1.00  0.66           O  
ATOM    565  OE2 GLU A  34       8.312   8.542 -22.905  1.00  0.66           O  
ATOM    566  H   GLU A  34       9.793   3.821 -21.658  1.00  0.66           H  
ATOM    567  HA  GLU A  34      11.183   5.729 -19.902  1.00  0.66           H  
ATOM    568 1HB  GLU A  34       8.255   5.329 -20.620  1.00  0.66           H  
ATOM    569 2HB  GLU A  34       8.829   6.590 -19.552  1.00  0.66           H  
ATOM    570 1HG  GLU A  34      10.194   7.490 -21.332  1.00  0.66           H  
ATOM    571 2HG  GLU A  34       9.663   6.243 -22.446  1.00  0.66           H  
ATOM    572  N   ALA A  35      10.735   4.812 -17.625  1.00  0.66           N  
ATOM    573  CA  ALA A  35      10.554   4.190 -16.317  1.00  0.66           C  
ATOM    574  C   ALA A  35      10.979   5.103 -15.186  1.00  0.66           C  
ATOM    575  O   ALA A  35      11.829   5.979 -15.366  1.00  0.66           O  
ATOM    576  CB  ALA A  35      11.335   2.906 -16.226  1.00  0.66           C  
ATOM    577  H   ALA A  35      11.380   5.578 -17.733  1.00  0.66           H  
ATOM    578  HA  ALA A  35       9.503   3.962 -16.194  1.00  0.66           H  
ATOM    579 1HB  ALA A  35      11.146   2.462 -15.265  1.00  0.66           H  
ATOM    580 2HB  ALA A  35      11.002   2.248 -17.006  1.00  0.66           H  
ATOM    581 3HB  ALA A  35      12.399   3.104 -16.338  1.00  0.66           H  
ATOM    582  N   LEU A  36      10.397   4.877 -14.018  1.00  0.65           N  
ATOM    583  CA  LEU A  36      10.780   5.627 -12.830  1.00  0.65           C  
ATOM    584  C   LEU A  36      11.352   4.674 -11.815  1.00  0.65           C  
ATOM    585  O   LEU A  36      10.919   3.525 -11.731  1.00  0.65           O  
ATOM    586  CB  LEU A  36       9.575   6.308 -12.212  1.00  0.65           C  
ATOM    587  CG  LEU A  36       8.809   7.121 -13.108  1.00  0.65           C  
ATOM    588  CD1 LEU A  36       7.592   7.536 -12.414  1.00  0.65           C  
ATOM    589  CD2 LEU A  36       9.623   8.269 -13.521  1.00  0.65           C  
ATOM    590  H   LEU A  36       9.689   4.143 -13.968  1.00  0.65           H  
ATOM    591  HA  LEU A  36      11.537   6.363 -13.092  1.00  0.65           H  
ATOM    592 1HB  LEU A  36       8.957   5.620 -11.784  1.00  0.65           H  
ATOM    593 2HB  LEU A  36       9.930   6.959 -11.415  1.00  0.65           H  
ATOM    594  HG  LEU A  36       8.530   6.546 -13.983  1.00  0.65           H  
ATOM    595 1HD1 LEU A  36       6.998   8.146 -13.075  1.00  0.65           H  
ATOM    596 2HD1 LEU A  36       7.018   6.663 -12.121  1.00  0.65           H  
ATOM    597 3HD1 LEU A  36       7.867   8.092 -11.540  1.00  0.65           H  
ATOM    598 1HD2 LEU A  36       9.060   8.869 -14.199  1.00  0.65           H  
ATOM    599 2HD2 LEU A  36       9.895   8.852 -12.657  1.00  0.65           H  
ATOM    600 3HD2 LEU A  36      10.517   7.910 -14.011  1.00  0.65           H  
ATOM    601  N   TYR A  37      12.288   5.156 -11.017  1.00  0.65           N  
ATOM    602  CA  TYR A  37      12.851   4.339  -9.957  1.00  0.65           C  
ATOM    603  C   TYR A  37      12.510   4.866  -8.577  1.00  0.65           C  
ATOM    604  O   TYR A  37      12.659   6.056  -8.295  1.00  0.65           O  
ATOM    605  CB  TYR A  37      14.350   4.210 -10.176  1.00  0.65           C  
ATOM    606  CG  TYR A  37      14.645   3.352 -11.375  1.00  0.65           C  
ATOM    607  CD1 TYR A  37      14.574   3.872 -12.664  1.00  0.65           C  
ATOM    608  CD2 TYR A  37      14.984   2.027 -11.177  1.00  0.65           C  
ATOM    609  CE1 TYR A  37      14.828   3.055 -13.735  1.00  0.65           C  
ATOM    610  CE2 TYR A  37      15.245   1.223 -12.248  1.00  0.65           C  
ATOM    611  CZ  TYR A  37      15.166   1.730 -13.514  1.00  0.65           C  
ATOM    612  OH  TYR A  37      15.397   0.921 -14.555  1.00  0.65           O  
ATOM    613  H   TYR A  37      12.620   6.098 -11.147  1.00  0.65           H  
ATOM    614  HA  TYR A  37      12.423   3.342 -10.028  1.00  0.65           H  
ATOM    615 1HB  TYR A  37      14.795   5.192 -10.328  1.00  0.65           H  
ATOM    616 2HB  TYR A  37      14.815   3.756  -9.299  1.00  0.65           H  
ATOM    617  HD1 TYR A  37      14.306   4.915 -12.828  1.00  0.65           H  
ATOM    618  HD2 TYR A  37      15.034   1.623 -10.164  1.00  0.65           H  
ATOM    619  HE1 TYR A  37      14.761   3.450 -14.750  1.00  0.65           H  
ATOM    620  HE2 TYR A  37      15.505   0.178 -12.091  1.00  0.65           H  
ATOM    621  HH  TYR A  37      15.341   0.017 -14.262  1.00  0.65           H  
ATOM    622  N   PHE A  38      12.071   3.938  -7.732  1.00  0.65           N  
ATOM    623  CA  PHE A  38      11.654   4.161  -6.352  1.00  0.65           C  
ATOM    624  C   PHE A  38      12.366   3.226  -5.390  1.00  0.65           C  
ATOM    625  O   PHE A  38      12.818   2.143  -5.765  1.00  0.65           O  
ATOM    626  CB  PHE A  38      10.172   3.901  -6.201  1.00  0.65           C  
ATOM    627  CG  PHE A  38       9.270   4.774  -6.943  1.00  0.65           C  
ATOM    628  CD1 PHE A  38       8.974   4.544  -8.270  1.00  0.65           C  
ATOM    629  CD2 PHE A  38       8.644   5.795  -6.299  1.00  0.65           C  
ATOM    630  CE1 PHE A  38       8.086   5.356  -8.927  1.00  0.65           C  
ATOM    631  CE2 PHE A  38       7.766   6.591  -6.955  1.00  0.65           C  
ATOM    632  CZ  PHE A  38       7.484   6.375  -8.281  1.00  0.65           C  
ATOM    633  H   PHE A  38      11.995   2.987  -8.092  1.00  0.65           H  
ATOM    634  HA  PHE A  38      11.883   5.191  -6.075  1.00  0.65           H  
ATOM    635 1HB  PHE A  38       9.956   2.892  -6.483  1.00  0.65           H  
ATOM    636 2HB  PHE A  38       9.932   4.001  -5.158  1.00  0.65           H  
ATOM    637  HD1 PHE A  38       9.456   3.713  -8.792  1.00  0.65           H  
ATOM    638  HD2 PHE A  38       8.853   5.965  -5.237  1.00  0.65           H  
ATOM    639  HE1 PHE A  38       7.863   5.180  -9.949  1.00  0.65           H  
ATOM    640  HE2 PHE A  38       7.276   7.387  -6.411  1.00  0.65           H  
ATOM    641  HZ  PHE A  38       6.771   7.007  -8.806  1.00  0.65           H  
ATOM    642  N   SER A  39      12.442   3.612  -4.132  1.00  0.65           N  
ATOM    643  CA  SER A  39      13.054   2.740  -3.143  1.00  0.65           C  
ATOM    644  C   SER A  39      12.092   2.410  -2.019  1.00  0.65           C  
ATOM    645  O   SER A  39      11.171   3.174  -1.727  1.00  0.65           O  
ATOM    646  CB  SER A  39      14.269   3.418  -2.595  1.00  0.65           C  
ATOM    647  OG  SER A  39      15.188   3.669  -3.615  1.00  0.65           O  
ATOM    648  H   SER A  39      12.078   4.525  -3.867  1.00  0.65           H  
ATOM    649  HA  SER A  39      13.350   1.806  -3.618  1.00  0.65           H  
ATOM    650 1HB  SER A  39      13.976   4.323  -2.124  1.00  0.65           H  
ATOM    651 2HB  SER A  39      14.707   2.812  -1.842  1.00  0.65           H  
ATOM    652  HG  SER A  39      15.928   4.136  -3.211  1.00  0.65           H  
ATOM    653  N   GLU A  40      12.316   1.286  -1.340  1.00  0.67           N  
ATOM    654  CA  GLU A  40      11.475   0.953  -0.185  1.00  0.67           C  
ATOM    655  C   GLU A  40      11.551   1.961   0.982  1.00  0.67           C  
ATOM    656  O   GLU A  40      10.675   1.967   1.848  1.00  0.67           O  
ATOM    657  CB  GLU A  40      11.784  -0.445   0.361  1.00  0.67           C  
ATOM    658  CG  GLU A  40      13.138  -0.626   1.036  1.00  0.67           C  
ATOM    659  CD  GLU A  40      13.268  -2.006   1.639  1.00  0.67           C  
ATOM    660  OE1 GLU A  40      13.819  -2.879   1.013  1.00  0.67           O  
ATOM    661  OE2 GLU A  40      12.799  -2.186   2.740  1.00  0.67           O  
ATOM    662  H   GLU A  40      13.053   0.637  -1.636  1.00  0.67           H  
ATOM    663  HA  GLU A  40      10.443   0.939  -0.528  1.00  0.67           H  
ATOM    664 1HB  GLU A  40      11.018  -0.719   1.085  1.00  0.67           H  
ATOM    665 2HB  GLU A  40      11.740  -1.171  -0.442  1.00  0.67           H  
ATOM    666 1HG  GLU A  40      13.929  -0.482   0.294  1.00  0.67           H  
ATOM    667 2HG  GLU A  40      13.263   0.121   1.814  1.00  0.67           H  
ATOM    668  N   SER A  41      12.610   2.778   1.043  1.00  0.69           N  
ATOM    669  CA  SER A  41      12.750   3.721   2.151  1.00  0.69           C  
ATOM    670  C   SER A  41      13.444   5.020   1.776  1.00  0.69           C  
ATOM    671  O   SER A  41      14.224   5.085   0.817  1.00  0.69           O  
ATOM    672  CB  SER A  41      13.545   3.086   3.281  1.00  0.69           C  
ATOM    673  OG  SER A  41      14.898   2.852   2.897  1.00  0.69           O  
ATOM    674  H   SER A  41      13.302   2.735   0.313  1.00  0.69           H  
ATOM    675  HA  SER A  41      11.753   3.964   2.519  1.00  0.69           H  
ATOM    676 1HB  SER A  41      13.516   3.726   4.161  1.00  0.69           H  
ATOM    677 2HB  SER A  41      13.076   2.140   3.551  1.00  0.69           H  
ATOM    678  HG  SER A  41      15.210   2.140   3.476  1.00  0.69           H  
ATOM    679  N   GLU A  42      13.223   6.029   2.620  1.00  0.72           N  
ATOM    680  CA  GLU A  42      13.847   7.339   2.494  1.00  0.72           C  
ATOM    681  C   GLU A  42      15.360   7.227   2.642  1.00  0.72           C  
ATOM    682  O   GLU A  42      16.121   7.941   1.977  1.00  0.72           O  
ATOM    683  CB  GLU A  42      13.326   8.264   3.590  1.00  0.72           C  
ATOM    684  CG  GLU A  42      11.891   8.594   3.485  1.00  0.72           C  
ATOM    685  CD  GLU A  42      11.399   9.502   4.594  1.00  0.72           C  
ATOM    686  OE1 GLU A  42      12.159   9.783   5.488  1.00  0.72           O  
ATOM    687  OE2 GLU A  42      10.261   9.904   4.550  1.00  0.72           O  
ATOM    688  H   GLU A  42      12.567   5.882   3.377  1.00  0.72           H  
ATOM    689  HA  GLU A  42      13.611   7.751   1.511  1.00  0.72           H  
ATOM    690 1HB  GLU A  42      13.493   7.804   4.564  1.00  0.72           H  
ATOM    691 2HB  GLU A  42      13.884   9.200   3.568  1.00  0.72           H  
ATOM    692 1HG  GLU A  42      11.710   9.037   2.523  1.00  0.72           H  
ATOM    693 2HG  GLU A  42      11.347   7.659   3.533  1.00  0.72           H  
ATOM    694  N   SER A  43      15.795   6.326   3.534  1.00  0.75           N  
ATOM    695  CA  SER A  43      17.214   6.134   3.783  1.00  0.75           C  
ATOM    696  C   SER A  43      17.896   5.580   2.545  1.00  0.75           C  
ATOM    697  O   SER A  43      18.970   6.055   2.164  1.00  0.75           O  
ATOM    698  CB  SER A  43      17.430   5.205   4.959  1.00  0.75           C  
ATOM    699  OG  SER A  43      16.973   5.782   6.156  1.00  0.75           O  
ATOM    700  H   SER A  43      15.119   5.775   4.040  1.00  0.75           H  
ATOM    701  HA  SER A  43      17.660   7.101   4.018  1.00  0.75           H  
ATOM    702 1HB  SER A  43      16.904   4.267   4.780  1.00  0.75           H  
ATOM    703 2HB  SER A  43      18.490   4.973   5.046  1.00  0.75           H  
ATOM    704  HG  SER A  43      17.207   5.164   6.856  1.00  0.75           H  
ATOM    705  N   LEU A  44      17.257   4.613   1.870  1.00  0.79           N  
ATOM    706  CA  LEU A  44      17.860   4.094   0.649  1.00  0.79           C  
ATOM    707  C   LEU A  44      17.887   5.194  -0.400  1.00  0.79           C  
ATOM    708  O   LEU A  44      18.895   5.374  -1.078  1.00  0.79           O  
ATOM    709  CB  LEU A  44      17.161   2.823   0.148  1.00  0.79           C  
ATOM    710  CG  LEU A  44      17.751   2.199  -1.192  1.00  0.79           C  
ATOM    711  CD1 LEU A  44      19.240   1.896  -1.005  1.00  0.79           C  
ATOM    712  CD2 LEU A  44      17.004   0.870  -1.555  1.00  0.79           C  
ATOM    713  H   LEU A  44      16.371   4.224   2.206  1.00  0.79           H  
ATOM    714  HA  LEU A  44      18.889   3.819   0.869  1.00  0.79           H  
ATOM    715 1HB  LEU A  44      17.222   2.063   0.927  1.00  0.79           H  
ATOM    716 2HB  LEU A  44      16.112   3.058  -0.012  1.00  0.79           H  
ATOM    717  HG  LEU A  44      17.640   2.919  -2.007  1.00  0.79           H  
ATOM    718 1HD1 LEU A  44      19.643   1.480  -1.934  1.00  0.79           H  
ATOM    719 2HD1 LEU A  44      19.764   2.819  -0.766  1.00  0.79           H  
ATOM    720 3HD1 LEU A  44      19.372   1.177  -0.195  1.00  0.79           H  
ATOM    721 1HD2 LEU A  44      17.428   0.461  -2.476  1.00  0.79           H  
ATOM    722 2HD2 LEU A  44      17.133   0.157  -0.754  1.00  0.79           H  
ATOM    723 3HD2 LEU A  44      15.952   1.037  -1.703  1.00  0.79           H  
ATOM    724  N   CYS A  45      16.804   5.969  -0.525  1.00  0.83           N  
ATOM    725  CA  CYS A  45      16.816   7.030  -1.525  1.00  0.83           C  
ATOM    726  C   CYS A  45      17.956   8.019  -1.273  1.00  0.83           C  
ATOM    727  O   CYS A  45      18.673   8.418  -2.199  1.00  0.83           O  
ATOM    728  CB  CYS A  45      15.535   7.854  -1.460  1.00  0.83           C  
ATOM    729  SG  CYS A  45      14.085   7.059  -1.972  1.00  0.83           S  
ATOM    730  H   CYS A  45      15.973   5.800   0.046  1.00  0.83           H  
ATOM    731  HA  CYS A  45      16.935   6.583  -2.513  1.00  0.83           H  
ATOM    732 1HB  CYS A  45      15.382   8.232  -0.453  1.00  0.83           H  
ATOM    733 2HB  CYS A  45      15.668   8.685  -2.094  1.00  0.83           H  
ATOM    734  HG  CYS A  45      14.053   6.176  -0.947  1.00  0.83           H  
ATOM    735  N   SER A  46      18.147   8.386  -0.004  1.00  0.87           N  
ATOM    736  CA  SER A  46      19.171   9.345   0.366  1.00  0.87           C  
ATOM    737  C   SER A  46      20.546   8.792   0.021  1.00  0.87           C  
ATOM    738  O   SER A  46      21.402   9.506  -0.520  1.00  0.87           O  
ATOM    739  CB  SER A  46      19.082   9.615   1.849  1.00  0.87           C  
ATOM    740  OG  SER A  46      17.861  10.210   2.182  1.00  0.87           O  
ATOM    741  H   SER A  46      17.530   8.022   0.723  1.00  0.87           H  
ATOM    742  HA  SER A  46      19.004  10.265  -0.188  1.00  0.87           H  
ATOM    743 1HB  SER A  46      19.189   8.679   2.394  1.00  0.87           H  
ATOM    744 2HB  SER A  46      19.898  10.258   2.149  1.00  0.87           H  
ATOM    745  HG  SER A  46      17.182   9.504   2.052  1.00  0.87           H  
ATOM    746  N   LEU A  47      20.737   7.499   0.302  1.00  0.91           N  
ATOM    747  CA  LEU A  47      21.979   6.809   0.011  1.00  0.91           C  
ATOM    748  C   LEU A  47      22.263   6.831  -1.467  1.00  0.91           C  
ATOM    749  O   LEU A  47      23.363   7.187  -1.876  1.00  0.91           O  
ATOM    750  CB  LEU A  47      21.918   5.353   0.476  1.00  0.91           C  
ATOM    751  CG  LEU A  47      23.147   4.494   0.147  1.00  0.91           C  
ATOM    752  CD1 LEU A  47      24.361   5.073   0.838  1.00  0.91           C  
ATOM    753  CD2 LEU A  47      22.889   3.062   0.590  1.00  0.91           C  
ATOM    754  H   LEU A  47      19.992   6.973   0.761  1.00  0.91           H  
ATOM    755  HA  LEU A  47      22.788   7.319   0.531  1.00  0.91           H  
ATOM    756 1HB  LEU A  47      21.763   5.337   1.554  1.00  0.91           H  
ATOM    757 2HB  LEU A  47      21.065   4.882   0.011  1.00  0.91           H  
ATOM    758  HG  LEU A  47      23.328   4.512  -0.930  1.00  0.91           H  
ATOM    759 1HD1 LEU A  47      25.237   4.470   0.599  1.00  0.91           H  
ATOM    760 2HD1 LEU A  47      24.520   6.097   0.498  1.00  0.91           H  
ATOM    761 3HD1 LEU A  47      24.200   5.070   1.915  1.00  0.91           H  
ATOM    762 1HD2 LEU A  47      23.755   2.447   0.363  1.00  0.91           H  
ATOM    763 2HD2 LEU A  47      22.706   3.045   1.665  1.00  0.91           H  
ATOM    764 3HD2 LEU A  47      22.021   2.673   0.068  1.00  0.91           H  
ATOM    765  N   GLU A  48      21.275   6.463  -2.276  1.00  0.96           N  
ATOM    766  CA  GLU A  48      21.475   6.412  -3.709  1.00  0.96           C  
ATOM    767  C   GLU A  48      21.861   7.760  -4.270  1.00  0.96           C  
ATOM    768  O   GLU A  48      22.760   7.860  -5.104  1.00  0.96           O  
ATOM    769  CB  GLU A  48      20.219   5.908  -4.400  1.00  0.96           C  
ATOM    770  CG  GLU A  48      19.958   4.462  -4.166  1.00  0.96           C  
ATOM    771  CD  GLU A  48      18.699   3.998  -4.735  1.00  0.96           C  
ATOM    772  OE1 GLU A  48      17.963   4.793  -5.274  1.00  0.96           O  
ATOM    773  OE2 GLU A  48      18.454   2.830  -4.624  1.00  0.96           O  
ATOM    774  H   GLU A  48      20.374   6.192  -1.878  1.00  0.96           H  
ATOM    775  HA  GLU A  48      22.290   5.713  -3.913  1.00  0.96           H  
ATOM    776 1HB  GLU A  48      19.357   6.469  -4.029  1.00  0.96           H  
ATOM    777 2HB  GLU A  48      20.290   6.082  -5.472  1.00  0.96           H  
ATOM    778 1HG  GLU A  48      20.751   3.914  -4.642  1.00  0.96           H  
ATOM    779 2HG  GLU A  48      19.988   4.249  -3.100  1.00  0.96           H  
ATOM    780  N   VAL A  49      21.246   8.834  -3.786  1.00  1.02           N  
ATOM    781  CA  VAL A  49      21.682  10.097  -4.336  1.00  1.02           C  
ATOM    782  C   VAL A  49      23.131  10.347  -3.950  1.00  1.02           C  
ATOM    783  O   VAL A  49      23.941  10.607  -4.835  1.00  1.02           O  
ATOM    784  CB  VAL A  49      20.782  11.270  -3.930  1.00  1.02           C  
ATOM    785  CG1 VAL A  49      21.423  12.554  -4.368  1.00  1.02           C  
ATOM    786  CG2 VAL A  49      19.451  11.140  -4.635  1.00  1.02           C  
ATOM    787  H   VAL A  49      20.494   8.757  -3.099  1.00  1.02           H  
ATOM    788  HA  VAL A  49      21.632  10.029  -5.421  1.00  1.02           H  
ATOM    789  HB  VAL A  49      20.648  11.280  -2.852  1.00  1.02           H  
ATOM    790 1HG1 VAL A  49      20.798  13.393  -4.113  1.00  1.02           H  
ATOM    791 2HG1 VAL A  49      22.390  12.651  -3.881  1.00  1.02           H  
ATOM    792 3HG1 VAL A  49      21.558  12.532  -5.445  1.00  1.02           H  
ATOM    793 1HG2 VAL A  49      18.819  11.978  -4.376  1.00  1.02           H  
ATOM    794 2HG2 VAL A  49      19.612  11.136  -5.712  1.00  1.02           H  
ATOM    795 3HG2 VAL A  49      18.977  10.206  -4.336  1.00  1.02           H  
ATOM    796  N   PHE A  50      23.495  10.155  -2.677  1.00  1.11           N  
ATOM    797  CA  PHE A  50      24.874  10.392  -2.238  1.00  1.11           C  
ATOM    798  C   PHE A  50      25.886   9.528  -2.994  1.00  1.11           C  
ATOM    799  O   PHE A  50      26.978   9.991  -3.350  1.00  1.11           O  
ATOM    800  CB  PHE A  50      25.001  10.148  -0.737  1.00  1.11           C  
ATOM    801  CG  PHE A  50      24.581  11.309   0.128  1.00  1.11           C  
ATOM    802  CD1 PHE A  50      23.979  11.115   1.346  1.00  1.11           C  
ATOM    803  CD2 PHE A  50      24.840  12.598  -0.266  1.00  1.11           C  
ATOM    804  CE1 PHE A  50      23.652  12.196   2.132  1.00  1.11           C  
ATOM    805  CE2 PHE A  50      24.539  13.663   0.518  1.00  1.11           C  
ATOM    806  CZ  PHE A  50      23.942  13.478   1.720  1.00  1.11           C  
ATOM    807  H   PHE A  50      22.794   9.875  -1.985  1.00  1.11           H  
ATOM    808  HA  PHE A  50      25.111  11.439  -2.432  1.00  1.11           H  
ATOM    809 1HB  PHE A  50      24.389   9.284  -0.466  1.00  1.11           H  
ATOM    810 2HB  PHE A  50      26.036   9.899  -0.499  1.00  1.11           H  
ATOM    811  HD1 PHE A  50      23.760  10.101   1.681  1.00  1.11           H  
ATOM    812  HD2 PHE A  50      25.306  12.768  -1.230  1.00  1.11           H  
ATOM    813  HE1 PHE A  50      23.167  12.034   3.073  1.00  1.11           H  
ATOM    814  HE2 PHE A  50      24.778  14.655   0.160  1.00  1.11           H  
ATOM    815  HZ  PHE A  50      23.690  14.331   2.347  1.00  1.11           H  
ATOM    816  N   VAL A  51      25.532   8.273  -3.242  1.00  1.22           N  
ATOM    817  CA  VAL A  51      26.389   7.358  -3.975  1.00  1.22           C  
ATOM    818  C   VAL A  51      26.644   7.835  -5.394  1.00  1.22           C  
ATOM    819  O   VAL A  51      27.774   7.759  -5.882  1.00  1.22           O  
ATOM    820  CB  VAL A  51      25.789   5.937  -3.985  1.00  1.22           C  
ATOM    821  CG1 VAL A  51      26.533   5.036  -4.953  1.00  1.22           C  
ATOM    822  CG2 VAL A  51      25.914   5.339  -2.578  1.00  1.22           C  
ATOM    823  H   VAL A  51      24.631   7.939  -2.910  1.00  1.22           H  
ATOM    824  HA  VAL A  51      27.346   7.311  -3.456  1.00  1.22           H  
ATOM    825  HB  VAL A  51      24.742   5.990  -4.290  1.00  1.22           H  
ATOM    826 1HG1 VAL A  51      26.089   4.042  -4.934  1.00  1.22           H  
ATOM    827 2HG1 VAL A  51      26.456   5.449  -5.961  1.00  1.22           H  
ATOM    828 3HG1 VAL A  51      27.579   4.973  -4.664  1.00  1.22           H  
ATOM    829 1HG2 VAL A  51      25.496   4.345  -2.558  1.00  1.22           H  
ATOM    830 2HG2 VAL A  51      26.965   5.291  -2.303  1.00  1.22           H  
ATOM    831 3HG2 VAL A  51      25.396   5.959  -1.871  1.00  1.22           H  
ATOM    832  N   HIS A  52      25.608   8.340  -6.056  1.00  1.37           N  
ATOM    833  CA  HIS A  52      25.753   8.752  -7.438  1.00  1.37           C  
ATOM    834  C   HIS A  52      26.074  10.240  -7.686  1.00  1.37           C  
ATOM    835  O   HIS A  52      26.398  10.601  -8.819  1.00  1.37           O  
ATOM    836  CB  HIS A  52      24.483   8.349  -8.184  1.00  1.37           C  
ATOM    837  CG  HIS A  52      24.301   6.842  -8.224  1.00  1.37           C  
ATOM    838  ND1 HIS A  52      25.160   6.007  -8.917  1.00  1.37           N  
ATOM    839  CD2 HIS A  52      23.369   6.031  -7.658  1.00  1.37           C  
ATOM    840  CE1 HIS A  52      24.763   4.754  -8.773  1.00  1.37           C  
ATOM    841  NE2 HIS A  52      23.681   4.743  -8.018  1.00  1.37           N  
ATOM    842  H   HIS A  52      24.688   8.391  -5.610  1.00  1.37           H  
ATOM    843  HA  HIS A  52      26.570   8.183  -7.876  1.00  1.37           H  
ATOM    844 1HB  HIS A  52      23.616   8.789  -7.681  1.00  1.37           H  
ATOM    845 2HB  HIS A  52      24.512   8.732  -9.201  1.00  1.37           H  
ATOM    846  HD2 HIS A  52      22.529   6.335  -7.041  1.00  1.37           H  
ATOM    847  HE1 HIS A  52      25.244   3.878  -9.207  1.00  1.37           H  
ATOM    848  HE2 HIS A  52      23.159   3.924  -7.749  1.00  1.37           H  
ATOM    849  N   VAL A  53      26.058  11.099  -6.653  1.00  1.56           N  
ATOM    850  CA  VAL A  53      26.379  12.520  -6.880  1.00  1.56           C  
ATOM    851  C   VAL A  53      27.654  12.928  -6.145  1.00  1.56           C  
ATOM    852  O   VAL A  53      27.942  14.118  -6.028  1.00  1.56           O  
ATOM    853  CB  VAL A  53      25.284  13.474  -6.383  1.00  1.56           C  
ATOM    854  CG1 VAL A  53      23.972  13.166  -7.068  1.00  1.56           C  
ATOM    855  CG2 VAL A  53      25.231  13.466  -4.914  1.00  1.56           C  
ATOM    856  H   VAL A  53      25.741  10.782  -5.737  1.00  1.56           H  
ATOM    857  HA  VAL A  53      26.526  12.682  -7.947  1.00  1.56           H  
ATOM    858  HB  VAL A  53      25.539  14.485  -6.696  1.00  1.56           H  
ATOM    859 1HG1 VAL A  53      23.224  13.884  -6.740  1.00  1.56           H  
ATOM    860 2HG1 VAL A  53      24.096  13.238  -8.147  1.00  1.56           H  
ATOM    861 3HG1 VAL A  53      23.649  12.160  -6.808  1.00  1.56           H  
ATOM    862 1HG2 VAL A  53      24.480  14.156  -4.644  1.00  1.56           H  
ATOM    863 2HG2 VAL A  53      25.000  12.537  -4.539  1.00  1.56           H  
ATOM    864 3HG2 VAL A  53      26.196  13.772  -4.504  1.00  1.56           H  
ATOM    865  N   ASN A  54      28.411  11.944  -5.654  1.00  1.76           N  
ATOM    866  CA  ASN A  54      29.639  12.164  -4.875  1.00  1.76           C  
ATOM    867  C   ASN A  54      29.424  12.887  -3.534  1.00  1.76           C  
ATOM    868  O   ASN A  54      30.082  13.888  -3.239  1.00  1.76           O  
ATOM    869  CB  ASN A  54      30.678  12.923  -5.690  1.00  1.76           C  
ATOM    870  CG  ASN A  54      31.107  12.195  -6.937  1.00  1.76           C  
ATOM    871  OD1 ASN A  54      31.463  11.011  -6.901  1.00  1.76           O  
ATOM    872  ND2 ASN A  54      31.078  12.887  -8.049  1.00  1.76           N  
ATOM    873  H   ASN A  54      28.102  10.993  -5.809  1.00  1.76           H  
ATOM    874  HA  ASN A  54      30.054  11.183  -4.632  1.00  1.76           H  
ATOM    875 1HB  ASN A  54      30.325  13.912  -5.959  1.00  1.76           H  
ATOM    876 2HB  ASN A  54      31.560  13.071  -5.069  1.00  1.76           H  
ATOM    877 1HD2 ASN A  54      31.350  12.461  -8.912  1.00  1.76           H  
ATOM    878 2HD2 ASN A  54      30.784  13.844  -8.033  1.00  1.76           H  
ATOM    879  N   ASN A  55      28.531  12.339  -2.704  1.00  1.92           N  
ATOM    880  CA  ASN A  55      28.230  12.865  -1.369  1.00  1.92           C  
ATOM    881  C   ASN A  55      27.778  14.329  -1.447  1.00  1.92           C  
ATOM    882  O   ASN A  55      26.780  14.638  -2.090  1.00  1.92           O  
ATOM    883  CB  ASN A  55      29.453  12.708  -0.475  1.00  1.92           C  
ATOM    884  CG  ASN A  55      29.847  11.269  -0.302  1.00  1.92           C  
ATOM    885  OD1 ASN A  55      29.027  10.354  -0.450  1.00  1.92           O  
ATOM    886  ND2 ASN A  55      31.101  11.047   0.008  1.00  1.92           N  
ATOM    887  H   ASN A  55      28.018  11.516  -3.014  1.00  1.92           H  
ATOM    888  HA  ASN A  55      27.432  12.272  -0.942  1.00  1.92           H  
ATOM    889 1HB  ASN A  55      30.303  13.256  -0.869  1.00  1.92           H  
ATOM    890 2HB  ASN A  55      29.232  13.115   0.509  1.00  1.92           H  
ATOM    891 1HD2 ASN A  55      31.429  10.110   0.135  1.00  1.92           H  
ATOM    892 2HD2 ASN A  55      31.731  11.816   0.117  1.00  1.92           H  
ATOM    893  N   ASP A  56      28.522  15.229  -0.806  1.00  2.00           N  
ATOM    894  CA  ASP A  56      28.231  16.661  -0.824  1.00  2.00           C  
ATOM    895  C   ASP A  56      26.820  17.125  -0.434  1.00  2.00           C  
ATOM    896  O   ASP A  56      26.167  17.745  -1.259  1.00  2.00           O  
ATOM    897  CB  ASP A  56      28.522  17.222  -2.222  1.00  2.00           C  
ATOM    898  CG  ASP A  56      28.644  18.757  -2.247  1.00  2.00           C  
ATOM    899  OD1 ASP A  56      28.908  19.326  -1.209  1.00  2.00           O  
ATOM    900  OD2 ASP A  56      28.479  19.340  -3.298  1.00  2.00           O  
ATOM    901  H   ASP A  56      29.337  14.913  -0.306  1.00  2.00           H  
ATOM    902  HA  ASP A  56      28.938  17.132  -0.141  1.00  2.00           H  
ATOM    903 1HB  ASP A  56      29.447  16.781  -2.607  1.00  2.00           H  
ATOM    904 2HB  ASP A  56      27.721  16.927  -2.904  1.00  2.00           H  
ATOM    905  N   PRO A  57      26.372  17.008   0.833  1.00  1.97           N  
ATOM    906  CA  PRO A  57      25.032  17.361   1.344  1.00  1.97           C  
ATOM    907  C   PRO A  57      24.444  18.693   0.836  1.00  1.97           C  
ATOM    908  O   PRO A  57      23.243  18.926   0.966  1.00  1.97           O  
ATOM    909  CB  PRO A  57      25.264  17.403   2.852  1.00  1.97           C  
ATOM    910  CG  PRO A  57      26.382  16.433   3.080  1.00  1.97           C  
ATOM    911  CD  PRO A  57      27.296  16.567   1.877  1.00  1.97           C  
ATOM    912  HA  PRO A  57      24.333  16.552   1.108  1.00  1.97           H  
ATOM    913 1HB  PRO A  57      25.513  18.429   3.166  1.00  1.97           H  
ATOM    914 2HB  PRO A  57      24.340  17.119   3.384  1.00  1.97           H  
ATOM    915 1HG  PRO A  57      26.891  16.646   4.032  1.00  1.97           H  
ATOM    916 2HG  PRO A  57      25.947  15.429   3.171  1.00  1.97           H  
ATOM    917 1HD  PRO A  57      28.068  17.328   2.061  1.00  1.97           H  
ATOM    918 2HD  PRO A  57      27.719  15.590   1.646  1.00  1.97           H  
ATOM    919  N   ALA A  58      25.259  19.569   0.242  1.00  1.82           N  
ATOM    920  CA  ALA A  58      24.807  20.846  -0.309  1.00  1.82           C  
ATOM    921  C   ALA A  58      23.742  20.589  -1.376  1.00  1.82           C  
ATOM    922  O   ALA A  58      22.855  21.420  -1.618  1.00  1.82           O  
ATOM    923  CB  ALA A  58      25.969  21.601  -0.913  1.00  1.82           C  
ATOM    924  H   ALA A  58      26.239  19.334   0.124  1.00  1.82           H  
ATOM    925  HA  ALA A  58      24.360  21.434   0.495  1.00  1.82           H  
ATOM    926 1HB  ALA A  58      25.622  22.548  -1.316  1.00  1.82           H  
ATOM    927 2HB  ALA A  58      26.724  21.782  -0.150  1.00  1.82           H  
ATOM    928 3HB  ALA A  58      26.408  20.999  -1.717  1.00  1.82           H  
ATOM    929  N   ILE A  59      23.805  19.380  -1.957  1.00  1.59           N  
ATOM    930  CA  ILE A  59      22.901  18.872  -2.979  1.00  1.59           C  
ATOM    931  C   ILE A  59      21.460  18.831  -2.490  1.00  1.59           C  
ATOM    932  O   ILE A  59      20.549  18.641  -3.282  1.00  1.59           O  
ATOM    933  CB  ILE A  59      23.281  17.446  -3.390  1.00  1.59           C  
ATOM    934  CG1 ILE A  59      23.131  16.569  -2.147  1.00  1.59           C  
ATOM    935  CG2 ILE A  59      24.647  17.408  -4.055  1.00  1.59           C  
ATOM    936  CD1 ILE A  59      23.276  15.167  -2.375  1.00  1.59           C  
ATOM    937  H   ILE A  59      24.579  18.776  -1.670  1.00  1.59           H  
ATOM    938  HA  ILE A  59      22.958  19.525  -3.846  1.00  1.59           H  
ATOM    939  HB  ILE A  59      22.550  17.078  -4.102  1.00  1.59           H  
ATOM    940 1HG1 ILE A  59      23.833  16.874  -1.393  1.00  1.59           H  
ATOM    941 2HG1 ILE A  59      22.146  16.710  -1.773  1.00  1.59           H  
ATOM    942 1HG2 ILE A  59      24.891  16.396  -4.343  1.00  1.59           H  
ATOM    943 2HG2 ILE A  59      24.631  18.039  -4.938  1.00  1.59           H  
ATOM    944 3HG2 ILE A  59      25.397  17.770  -3.397  1.00  1.59           H  
ATOM    945 1HD1 ILE A  59      23.094  14.643  -1.468  1.00  1.59           H  
ATOM    946 2HD1 ILE A  59      22.560  14.856  -3.115  1.00  1.59           H  
ATOM    947 3HD1 ILE A  59      24.278  14.983  -2.706  1.00  1.59           H  
ATOM    948  N   THR A  60      21.213  19.054  -1.199  1.00  1.35           N  
ATOM    949  CA  THR A  60      19.852  19.093  -0.704  1.00  1.35           C  
ATOM    950  C   THR A  60      19.043  20.142  -1.458  1.00  1.35           C  
ATOM    951  O   THR A  60      17.854  19.962  -1.701  1.00  1.35           O  
ATOM    952  CB  THR A  60      19.833  19.404   0.802  1.00  1.35           C  
ATOM    953  OG1 THR A  60      18.497  19.339   1.268  1.00  1.35           O  
ATOM    954  CG2 THR A  60      20.402  20.782   1.113  1.00  1.35           C  
ATOM    955  H   THR A  60      21.984  19.183  -0.544  1.00  1.35           H  
ATOM    956  HA  THR A  60      19.385  18.128  -0.870  1.00  1.35           H  
ATOM    957  HB  THR A  60      20.435  18.665   1.324  1.00  1.35           H  
ATOM    958  HG1 THR A  60      17.954  19.975   0.793  1.00  1.35           H  
ATOM    959 1HG2 THR A  60      20.377  20.943   2.188  1.00  1.35           H  
ATOM    960 2HG2 THR A  60      21.434  20.838   0.762  1.00  1.35           H  
ATOM    961 3HG2 THR A  60      19.815  21.548   0.632  1.00  1.35           H  
ATOM    962  N   LYS A  61      19.713  21.187  -1.944  1.00  1.13           N  
ATOM    963  CA  LYS A  61      19.062  22.274  -2.651  1.00  1.13           C  
ATOM    964  C   LYS A  61      18.657  21.865  -4.067  1.00  1.13           C  
ATOM    965  O   LYS A  61      17.977  22.612  -4.774  1.00  1.13           O  
ATOM    966  CB  LYS A  61      20.002  23.471  -2.710  1.00  1.13           C  
ATOM    967  CG  LYS A  61      20.302  24.095  -1.353  1.00  1.13           C  
ATOM    968  CD  LYS A  61      21.242  25.282  -1.477  1.00  1.13           C  
ATOM    969  CE  LYS A  61      21.532  25.901  -0.118  1.00  1.13           C  
ATOM    970  NZ  LYS A  61      22.467  27.056  -0.221  1.00  1.13           N  
ATOM    971  H   LYS A  61      20.721  21.247  -1.774  1.00  1.13           H  
ATOM    972  HA  LYS A  61      18.160  22.551  -2.105  1.00  1.13           H  
ATOM    973 1HB  LYS A  61      20.954  23.154  -3.146  1.00  1.13           H  
ATOM    974 2HB  LYS A  61      19.581  24.237  -3.357  1.00  1.13           H  
ATOM    975 1HG  LYS A  61      19.375  24.413  -0.877  1.00  1.13           H  
ATOM    976 2HG  LYS A  61      20.779  23.345  -0.722  1.00  1.13           H  
ATOM    977 1HD  LYS A  61      22.181  24.949  -1.924  1.00  1.13           H  
ATOM    978 2HD  LYS A  61      20.797  26.035  -2.126  1.00  1.13           H  
ATOM    979 1HE  LYS A  61      20.597  26.242   0.326  1.00  1.13           H  
ATOM    980 2HE  LYS A  61      21.975  25.145   0.531  1.00  1.13           H  
ATOM    981 1HZ  LYS A  61      22.635  27.439   0.699  1.00  1.13           H  
ATOM    982 2HZ  LYS A  61      23.342  26.747  -0.621  1.00  1.13           H  
ATOM    983 3HZ  LYS A  61      22.061  27.768  -0.811  1.00  1.13           H  
ATOM    984  N   LEU A  62      19.127  20.699  -4.496  1.00  0.95           N  
ATOM    985  CA  LEU A  62      18.870  20.177  -5.811  1.00  0.95           C  
ATOM    986  C   LEU A  62      17.842  19.048  -5.835  1.00  0.95           C  
ATOM    987  O   LEU A  62      17.478  18.627  -6.930  1.00  0.95           O  
ATOM    988  CB  LEU A  62      20.169  19.637  -6.398  1.00  0.95           C  
ATOM    989  CG  LEU A  62      21.304  20.627  -6.496  1.00  0.95           C  
ATOM    990  CD1 LEU A  62      22.530  19.900  -7.011  1.00  0.95           C  
ATOM    991  CD2 LEU A  62      20.899  21.782  -7.393  1.00  0.95           C  
ATOM    992  H   LEU A  62      19.674  20.119  -3.876  1.00  0.95           H  
ATOM    993  HA  LEU A  62      18.501  20.989  -6.435  1.00  0.95           H  
ATOM    994 1HB  LEU A  62      20.510  18.814  -5.779  1.00  0.95           H  
ATOM    995 2HB  LEU A  62      19.967  19.250  -7.395  1.00  0.95           H  
ATOM    996  HG  LEU A  62      21.537  21.011  -5.501  1.00  0.95           H  
ATOM    997 1HD1 LEU A  62      23.368  20.593  -7.070  1.00  0.95           H  
ATOM    998 2HD1 LEU A  62      22.778  19.086  -6.332  1.00  0.95           H  
ATOM    999 3HD1 LEU A  62      22.322  19.494  -8.000  1.00  0.95           H  
ATOM   1000 1HD2 LEU A  62      21.719  22.498  -7.458  1.00  0.95           H  
ATOM   1001 2HD2 LEU A  62      20.666  21.407  -8.389  1.00  0.95           H  
ATOM   1002 3HD2 LEU A  62      20.019  22.275  -6.975  1.00  0.95           H  
ATOM   1003  N   TYR A  63      17.416  18.511  -4.670  1.00  0.81           N  
ATOM   1004  CA  TYR A  63      16.502  17.349  -4.691  1.00  0.81           C  
ATOM   1005  C   TYR A  63      15.298  17.410  -3.755  1.00  0.81           C  
ATOM   1006  O   TYR A  63      15.424  17.723  -2.572  1.00  0.81           O  
ATOM   1007  CB  TYR A  63      17.246  16.040  -4.348  1.00  0.81           C  
ATOM   1008  CG  TYR A  63      18.296  15.597  -5.336  1.00  0.81           C  
ATOM   1009  CD1 TYR A  63      19.610  16.044  -5.245  1.00  0.81           C  
ATOM   1010  CD2 TYR A  63      17.926  14.737  -6.349  1.00  0.81           C  
ATOM   1011  CE1 TYR A  63      20.544  15.639  -6.179  1.00  0.81           C  
ATOM   1012  CE2 TYR A  63      18.848  14.330  -7.278  1.00  0.81           C  
ATOM   1013  CZ  TYR A  63      20.151  14.779  -7.204  1.00  0.81           C  
ATOM   1014  OH  TYR A  63      21.059  14.378  -8.154  1.00  0.81           O  
ATOM   1015  H   TYR A  63      17.697  18.919  -3.775  1.00  0.81           H  
ATOM   1016  HA  TYR A  63      16.106  17.262  -5.698  1.00  0.81           H  
ATOM   1017 1HB  TYR A  63      17.727  16.148  -3.373  1.00  0.81           H  
ATOM   1018 2HB  TYR A  63      16.513  15.235  -4.256  1.00  0.81           H  
ATOM   1019  HD1 TYR A  63      19.896  16.711  -4.448  1.00  0.81           H  
ATOM   1020  HD2 TYR A  63      16.894  14.388  -6.413  1.00  0.81           H  
ATOM   1021  HE1 TYR A  63      21.573  15.993  -6.117  1.00  0.81           H  
ATOM   1022  HE2 TYR A  63      18.546  13.658  -8.080  1.00  0.81           H  
ATOM   1023  HH  TYR A  63      20.655  13.720  -8.724  1.00  0.81           H  
ATOM   1024  N   ASP A  64      14.146  16.994  -4.282  1.00  0.73           N  
ATOM   1025  CA  ASP A  64      12.922  16.845  -3.501  1.00  0.73           C  
ATOM   1026  C   ASP A  64      12.563  15.380  -3.298  1.00  0.73           C  
ATOM   1027  O   ASP A  64      12.835  14.546  -4.159  1.00  0.73           O  
ATOM   1028  CB  ASP A  64      11.747  17.571  -4.150  1.00  0.73           C  
ATOM   1029  CG  ASP A  64      11.841  19.101  -4.086  1.00  0.73           C  
ATOM   1030  OD1 ASP A  64      12.621  19.598  -3.328  1.00  0.73           O  
ATOM   1031  OD2 ASP A  64      11.032  19.769  -4.692  1.00  0.73           O  
ATOM   1032  H   ASP A  64      14.138  16.747  -5.270  1.00  0.73           H  
ATOM   1033  HA  ASP A  64      13.086  17.284  -2.518  1.00  0.73           H  
ATOM   1034 1HB  ASP A  64      11.703  17.290  -5.201  1.00  0.73           H  
ATOM   1035 2HB  ASP A  64      10.815  17.246  -3.683  1.00  0.73           H  
ATOM   1036  N   LEU A  65      11.925  15.081  -2.169  1.00  0.68           N  
ATOM   1037  CA  LEU A  65      11.477  13.725  -1.836  1.00  0.68           C  
ATOM   1038  C   LEU A  65       9.982  13.551  -1.917  1.00  0.68           C  
ATOM   1039  O   LEU A  65       9.222  14.332  -1.344  1.00  0.68           O  
ATOM   1040  CB  LEU A  65      11.907  13.375  -0.413  1.00  0.68           C  
ATOM   1041  CG  LEU A  65      11.462  12.046   0.175  1.00  0.68           C  
ATOM   1042  CD1 LEU A  65      12.152  10.881  -0.521  1.00  0.68           C  
ATOM   1043  CD2 LEU A  65      11.748  12.079   1.653  1.00  0.68           C  
ATOM   1044  H   LEU A  65      11.745  15.825  -1.507  1.00  0.68           H  
ATOM   1045  HA  LEU A  65      11.902  13.024  -2.542  1.00  0.68           H  
ATOM   1046 1HB  LEU A  65      12.976  13.436  -0.338  1.00  0.68           H  
ATOM   1047 2HB  LEU A  65      11.480  14.138   0.235  1.00  0.68           H  
ATOM   1048  HG  LEU A  65      10.388  11.930   0.028  1.00  0.68           H  
ATOM   1049 1HD1 LEU A  65      11.810   9.967  -0.072  1.00  0.68           H  
ATOM   1050 2HD1 LEU A  65      11.910  10.885  -1.584  1.00  0.68           H  
ATOM   1051 3HD1 LEU A  65      13.227  10.961  -0.393  1.00  0.68           H  
ATOM   1052 1HD2 LEU A  65      11.404  11.170   2.104  1.00  0.68           H  
ATOM   1053 2HD2 LEU A  65      12.809  12.185   1.816  1.00  0.68           H  
ATOM   1054 3HD2 LEU A  65      11.225  12.921   2.111  1.00  0.68           H  
ATOM   1055  N   TYR A  66       9.575  12.511  -2.623  1.00  0.67           N  
ATOM   1056  CA  TYR A  66       8.180  12.168  -2.750  1.00  0.67           C  
ATOM   1057  C   TYR A  66       7.885  10.788  -2.195  1.00  0.67           C  
ATOM   1058  O   TYR A  66       8.714   9.875  -2.261  1.00  0.67           O  
ATOM   1059  CB  TYR A  66       7.757  12.266  -4.208  1.00  0.67           C  
ATOM   1060  CG  TYR A  66       7.768  13.677  -4.700  1.00  0.67           C  
ATOM   1061  CD1 TYR A  66       8.957  14.275  -5.063  1.00  0.67           C  
ATOM   1062  CD2 TYR A  66       6.577  14.379  -4.796  1.00  0.67           C  
ATOM   1063  CE1 TYR A  66       8.957  15.577  -5.480  1.00  0.67           C  
ATOM   1064  CE2 TYR A  66       6.590  15.687  -5.236  1.00  0.67           C  
ATOM   1065  CZ  TYR A  66       7.787  16.283  -5.563  1.00  0.67           C  
ATOM   1066  OH  TYR A  66       7.849  17.584  -5.978  1.00  0.67           O  
ATOM   1067  H   TYR A  66      10.266  11.943  -3.108  1.00  0.67           H  
ATOM   1068  HA  TYR A  66       7.605  12.881  -2.171  1.00  0.67           H  
ATOM   1069 1HB  TYR A  66       8.412  11.659  -4.838  1.00  0.67           H  
ATOM   1070 2HB  TYR A  66       6.745  11.891  -4.289  1.00  0.67           H  
ATOM   1071  HD1 TYR A  66       9.899  13.721  -4.996  1.00  0.67           H  
ATOM   1072  HD2 TYR A  66       5.636  13.900  -4.518  1.00  0.67           H  
ATOM   1073  HE1 TYR A  66       9.880  16.058  -5.746  1.00  0.67           H  
ATOM   1074  HE2 TYR A  66       5.659  16.249  -5.308  1.00  0.67           H  
ATOM   1075  HH  TYR A  66       7.210  17.769  -6.692  1.00  0.67           H  
ATOM   1076  N   ARG A  67       6.666  10.636  -1.701  1.00  0.68           N  
ATOM   1077  CA  ARG A  67       6.164   9.363  -1.205  1.00  0.68           C  
ATOM   1078  C   ARG A  67       4.964   8.941  -2.029  1.00  0.68           C  
ATOM   1079  O   ARG A  67       4.078   9.748  -2.335  1.00  0.68           O  
ATOM   1080  CB  ARG A  67       5.799   9.457   0.260  1.00  0.68           C  
ATOM   1081  CG  ARG A  67       5.329   8.176   0.911  1.00  0.68           C  
ATOM   1082  CD  ARG A  67       5.091   8.380   2.373  1.00  0.68           C  
ATOM   1083  NE  ARG A  67       3.973   9.295   2.648  1.00  0.68           N  
ATOM   1084  CZ  ARG A  67       3.697   9.829   3.860  1.00  0.68           C  
ATOM   1085  NH1 ARG A  67       4.456   9.543   4.900  1.00  0.68           N  
ATOM   1086  NH2 ARG A  67       2.662  10.643   4.011  1.00  0.68           N  
ATOM   1087  H   ARG A  67       6.063  11.458  -1.668  1.00  0.68           H  
ATOM   1088  HA  ARG A  67       6.942   8.609  -1.312  1.00  0.68           H  
ATOM   1089 1HB  ARG A  67       6.657   9.799   0.812  1.00  0.68           H  
ATOM   1090 2HB  ARG A  67       5.002  10.186   0.377  1.00  0.68           H  
ATOM   1091 1HG  ARG A  67       4.394   7.850   0.452  1.00  0.68           H  
ATOM   1092 2HG  ARG A  67       6.088   7.397   0.778  1.00  0.68           H  
ATOM   1093 1HD  ARG A  67       4.874   7.425   2.836  1.00  0.68           H  
ATOM   1094 2HD  ARG A  67       5.978   8.791   2.827  1.00  0.68           H  
ATOM   1095  HE  ARG A  67       3.360   9.550   1.876  1.00  0.68           H  
ATOM   1096 1HH1 ARG A  67       5.245   8.924   4.796  1.00  0.68           H  
ATOM   1097 2HH1 ARG A  67       4.245   9.945   5.802  1.00  0.68           H  
ATOM   1098 1HH2 ARG A  67       2.058  10.880   3.204  1.00  0.68           H  
ATOM   1099 2HH2 ARG A  67       2.457  11.040   4.912  1.00  0.68           H  
ATOM   1100  N   ILE A  68       4.941   7.675  -2.415  1.00  0.70           N  
ATOM   1101  CA  ILE A  68       3.874   7.174  -3.263  1.00  0.70           C  
ATOM   1102  C   ILE A  68       3.341   5.864  -2.672  1.00  0.70           C  
ATOM   1103  O   ILE A  68       4.117   5.034  -2.195  1.00  0.70           O  
ATOM   1104  CB  ILE A  68       4.465   6.935  -4.664  1.00  0.70           C  
ATOM   1105  CG1 ILE A  68       3.450   6.617  -5.674  1.00  0.70           C  
ATOM   1106  CG2 ILE A  68       5.362   5.769  -4.570  1.00  0.70           C  
ATOM   1107  CD1 ILE A  68       4.037   6.726  -7.085  1.00  0.70           C  
ATOM   1108  H   ILE A  68       5.703   7.059  -2.131  1.00  0.70           H  
ATOM   1109  HA  ILE A  68       3.065   7.900  -3.311  1.00  0.70           H  
ATOM   1110  HB  ILE A  68       5.018   7.814  -5.002  1.00  0.70           H  
ATOM   1111 1HG1 ILE A  68       3.089   5.608  -5.504  1.00  0.70           H  
ATOM   1112 2HG1 ILE A  68       2.606   7.310  -5.586  1.00  0.70           H  
ATOM   1113 1HG2 ILE A  68       5.788   5.551  -5.524  1.00  0.70           H  
ATOM   1114 2HG2 ILE A  68       6.143   5.991  -3.860  1.00  0.70           H  
ATOM   1115 3HG2 ILE A  68       4.790   4.902  -4.236  1.00  0.70           H  
ATOM   1116 1HD1 ILE A  68       3.301   6.488  -7.821  1.00  0.70           H  
ATOM   1117 2HD1 ILE A  68       4.398   7.745  -7.254  1.00  0.70           H  
ATOM   1118 3HD1 ILE A  68       4.857   6.030  -7.178  1.00  0.70           H  
ATOM   1119  N   GLU A  69       2.025   5.665  -2.700  1.00  0.74           N  
ATOM   1120  CA  GLU A  69       1.471   4.427  -2.146  1.00  0.74           C  
ATOM   1121  C   GLU A  69       0.880   3.516  -3.215  1.00  0.74           C  
ATOM   1122  O   GLU A  69      -0.002   3.921  -3.972  1.00  0.74           O  
ATOM   1123  CB  GLU A  69       0.433   4.751  -1.077  1.00  0.74           C  
ATOM   1124  CG  GLU A  69      -0.159   3.532  -0.384  1.00  0.74           C  
ATOM   1125  CD  GLU A  69      -1.061   3.888   0.779  1.00  0.74           C  
ATOM   1126  OE1 GLU A  69      -1.328   5.047   0.973  1.00  0.74           O  
ATOM   1127  OE2 GLU A  69      -1.428   2.999   1.516  1.00  0.74           O  
ATOM   1128  H   GLU A  69       1.413   6.365  -3.097  1.00  0.74           H  
ATOM   1129  HA  GLU A  69       2.274   3.875  -1.666  1.00  0.74           H  
ATOM   1130 1HB  GLU A  69       0.885   5.384  -0.314  1.00  0.74           H  
ATOM   1131 2HB  GLU A  69      -0.387   5.312  -1.525  1.00  0.74           H  
ATOM   1132 1HG  GLU A  69      -0.731   2.956  -1.113  1.00  0.74           H  
ATOM   1133 2HG  GLU A  69       0.660   2.902  -0.031  1.00  0.74           H  
ATOM   1134  N   MET A  70       1.356   2.272  -3.251  1.00  0.76           N  
ATOM   1135  CA  MET A  70       0.953   1.323  -4.280  1.00  0.76           C  
ATOM   1136  C   MET A  70       0.480  -0.024  -3.717  1.00  0.76           C  
ATOM   1137  O   MET A  70       1.048  -0.508  -2.735  1.00  0.76           O  
ATOM   1138  CB  MET A  70       2.163   1.123  -5.195  1.00  0.76           C  
ATOM   1139  CG  MET A  70       2.029   0.108  -6.275  1.00  0.76           C  
ATOM   1140  SD  MET A  70       3.369   0.257  -7.457  1.00  0.76           S  
ATOM   1141  CE  MET A  70       2.718  -0.787  -8.683  1.00  0.76           C  
ATOM   1142  H   MET A  70       2.051   1.995  -2.558  1.00  0.76           H  
ATOM   1143  HA  MET A  70       0.176   1.797  -4.861  1.00  0.76           H  
ATOM   1144 1HB  MET A  70       2.425   2.068  -5.655  1.00  0.76           H  
ATOM   1145 2HB  MET A  70       3.017   0.824  -4.583  1.00  0.76           H  
ATOM   1146 1HG  MET A  70       2.093  -0.880  -5.820  1.00  0.76           H  
ATOM   1147 2HG  MET A  70       1.092   0.147  -6.774  1.00  0.76           H  
ATOM   1148 1HE  MET A  70       3.367  -0.812  -9.527  1.00  0.76           H  
ATOM   1149 2HE  MET A  70       2.610  -1.775  -8.291  1.00  0.76           H  
ATOM   1150 3HE  MET A  70       1.747  -0.408  -8.991  1.00  0.76           H  
ATOM   1151  N   PRO A  71      -0.610  -0.614  -4.254  1.00  0.77           N  
ATOM   1152  CA  PRO A  71      -1.065  -1.962  -3.957  1.00  0.77           C  
ATOM   1153  C   PRO A  71       0.015  -2.990  -4.251  1.00  0.77           C  
ATOM   1154  O   PRO A  71       0.579  -3.015  -5.345  1.00  0.77           O  
ATOM   1155  CB  PRO A  71      -2.264  -2.113  -4.894  1.00  0.77           C  
ATOM   1156  CG  PRO A  71      -2.770  -0.711  -5.106  1.00  0.77           C  
ATOM   1157  CD  PRO A  71      -1.537   0.156  -5.118  1.00  0.77           C  
ATOM   1158  HA  PRO A  71      -1.373  -2.019  -2.900  1.00  0.77           H  
ATOM   1159 1HB  PRO A  71      -1.947  -2.598  -5.827  1.00  0.77           H  
ATOM   1160 2HB  PRO A  71      -3.012  -2.762  -4.427  1.00  0.77           H  
ATOM   1161 1HG  PRO A  71      -3.334  -0.654  -6.052  1.00  0.77           H  
ATOM   1162 2HG  PRO A  71      -3.471  -0.438  -4.303  1.00  0.77           H  
ATOM   1163 1HD  PRO A  71      -1.146   0.279  -6.125  1.00  0.77           H  
ATOM   1164 2HD  PRO A  71      -1.817   1.116  -4.651  1.00  0.77           H  
ATOM   1165  N   GLU A  72       0.216  -3.911  -3.325  1.00  0.77           N  
ATOM   1166  CA  GLU A  72       1.222  -4.957  -3.471  1.00  0.77           C  
ATOM   1167  C   GLU A  72       0.989  -5.869  -4.673  1.00  0.77           C  
ATOM   1168  O   GLU A  72       1.933  -6.364  -5.284  1.00  0.77           O  
ATOM   1169  CB  GLU A  72       1.278  -5.772  -2.180  1.00  0.77           C  
ATOM   1170  CG  GLU A  72       1.816  -4.979  -0.988  1.00  0.77           C  
ATOM   1171  CD  GLU A  72       0.787  -4.073  -0.329  1.00  0.77           C  
ATOM   1172  OE1 GLU A  72      -0.341  -4.061  -0.762  1.00  0.77           O  
ATOM   1173  OE2 GLU A  72       1.142  -3.380   0.619  1.00  0.77           O  
ATOM   1174  H   GLU A  72      -0.307  -3.859  -2.463  1.00  0.77           H  
ATOM   1175  HA  GLU A  72       2.190  -4.473  -3.608  1.00  0.77           H  
ATOM   1176 1HB  GLU A  72       0.282  -6.137  -1.931  1.00  0.77           H  
ATOM   1177 2HB  GLU A  72       1.921  -6.640  -2.325  1.00  0.77           H  
ATOM   1178 1HG  GLU A  72       2.206  -5.674  -0.245  1.00  0.77           H  
ATOM   1179 2HG  GLU A  72       2.633  -4.376  -1.344  1.00  0.77           H  
ATOM   1180  N   TYR A  73      -0.279  -6.095  -5.017  1.00  0.74           N  
ATOM   1181  CA  TYR A  73      -0.618  -6.998  -6.114  1.00  0.74           C  
ATOM   1182  C   TYR A  73      -0.084  -6.507  -7.454  1.00  0.74           C  
ATOM   1183  O   TYR A  73       0.092  -7.297  -8.376  1.00  0.74           O  
ATOM   1184  CB  TYR A  73      -2.128  -7.239  -6.204  1.00  0.74           C  
ATOM   1185  CG  TYR A  73      -2.962  -6.177  -6.906  1.00  0.74           C  
ATOM   1186  CD1 TYR A  73      -3.171  -6.281  -8.281  1.00  0.74           C  
ATOM   1187  CD2 TYR A  73      -3.533  -5.140  -6.200  1.00  0.74           C  
ATOM   1188  CE1 TYR A  73      -3.955  -5.360  -8.935  1.00  0.74           C  
ATOM   1189  CE2 TYR A  73      -4.317  -4.205  -6.861  1.00  0.74           C  
ATOM   1190  CZ  TYR A  73      -4.530  -4.316  -8.220  1.00  0.74           C  
ATOM   1191  OH  TYR A  73      -5.316  -3.391  -8.869  1.00  0.74           O  
ATOM   1192  H   TYR A  73      -1.011  -5.644  -4.491  1.00  0.74           H  
ATOM   1193  HA  TYR A  73      -0.142  -7.959  -5.915  1.00  0.74           H  
ATOM   1194 1HB  TYR A  73      -2.299  -8.184  -6.720  1.00  0.74           H  
ATOM   1195 2HB  TYR A  73      -2.524  -7.355  -5.196  1.00  0.74           H  
ATOM   1196  HD1 TYR A  73      -2.719  -7.102  -8.841  1.00  0.74           H  
ATOM   1197  HD2 TYR A  73      -3.373  -5.061  -5.126  1.00  0.74           H  
ATOM   1198  HE1 TYR A  73      -4.119  -5.452 -10.010  1.00  0.74           H  
ATOM   1199  HE2 TYR A  73      -4.773  -3.385  -6.306  1.00  0.74           H  
ATOM   1200  HH  TYR A  73      -5.554  -2.691  -8.256  1.00  0.74           H  
ATOM   1201  N   LEU A  74       0.164  -5.199  -7.566  1.00  0.71           N  
ATOM   1202  CA  LEU A  74       0.640  -4.610  -8.802  1.00  0.71           C  
ATOM   1203  C   LEU A  74       2.144  -4.678  -8.967  1.00  0.71           C  
ATOM   1204  O   LEU A  74       2.673  -4.216  -9.996  1.00  0.71           O  
ATOM   1205  CB  LEU A  74       0.207  -3.155  -8.884  1.00  0.71           C  
ATOM   1206  CG  LEU A  74      -1.228  -2.899  -9.037  1.00  0.71           C  
ATOM   1207  CD1 LEU A  74      -1.469  -1.447  -8.928  1.00  0.71           C  
ATOM   1208  CD2 LEU A  74      -1.661  -3.403 -10.402  1.00  0.71           C  
ATOM   1209  H   LEU A  74       0.056  -4.584  -6.761  1.00  0.71           H  
ATOM   1210  HA  LEU A  74       0.181  -5.148  -9.617  1.00  0.71           H  
ATOM   1211 1HB  LEU A  74       0.513  -2.664  -7.962  1.00  0.71           H  
ATOM   1212 2HB  LEU A  74       0.712  -2.695  -9.715  1.00  0.71           H  
ATOM   1213  HG  LEU A  74      -1.778  -3.399  -8.254  1.00  0.71           H  
ATOM   1214 1HD1 LEU A  74      -2.534  -1.242  -9.040  1.00  0.71           H  
ATOM   1215 2HD1 LEU A  74      -1.135  -1.120  -7.954  1.00  0.71           H  
ATOM   1216 3HD1 LEU A  74      -0.909  -0.926  -9.704  1.00  0.71           H  
ATOM   1217 1HD2 LEU A  74      -2.723  -3.215 -10.547  1.00  0.71           H  
ATOM   1218 2HD2 LEU A  74      -1.098  -2.897 -11.186  1.00  0.71           H  
ATOM   1219 3HD2 LEU A  74      -1.474  -4.464 -10.453  1.00  0.71           H  
ATOM   1220  N   ILE A  75       2.838  -5.225  -7.963  1.00  0.69           N  
ATOM   1221  CA  ILE A  75       4.280  -5.283  -8.017  1.00  0.69           C  
ATOM   1222  C   ILE A  75       4.795  -6.719  -8.182  1.00  0.69           C  
ATOM   1223  O   ILE A  75       4.561  -7.582  -7.335  1.00  0.69           O  
ATOM   1224  CB  ILE A  75       4.866  -4.683  -6.729  1.00  0.69           C  
ATOM   1225  CG1 ILE A  75       4.382  -3.244  -6.557  1.00  0.69           C  
ATOM   1226  CG2 ILE A  75       6.378  -4.712  -6.802  1.00  0.69           C  
ATOM   1227  CD1 ILE A  75       4.743  -2.627  -5.265  1.00  0.69           C  
ATOM   1228  H   ILE A  75       2.363  -5.608  -7.143  1.00  0.69           H  
ATOM   1229  HA  ILE A  75       4.620  -4.695  -8.861  1.00  0.69           H  
ATOM   1230  HB  ILE A  75       4.522  -5.259  -5.868  1.00  0.69           H  
ATOM   1231 1HG1 ILE A  75       4.789  -2.644  -7.334  1.00  0.69           H  
ATOM   1232 2HG1 ILE A  75       3.294  -3.231  -6.627  1.00  0.69           H  
ATOM   1233 1HG2 ILE A  75       6.777  -4.296  -5.895  1.00  0.69           H  
ATOM   1234 2HG2 ILE A  75       6.716  -5.741  -6.908  1.00  0.69           H  
ATOM   1235 3HG2 ILE A  75       6.721  -4.129  -7.660  1.00  0.69           H  
ATOM   1236 1HD1 ILE A  75       4.361  -1.612  -5.211  1.00  0.69           H  
ATOM   1237 2HD1 ILE A  75       4.311  -3.215  -4.455  1.00  0.69           H  
ATOM   1238 3HD1 ILE A  75       5.823  -2.607  -5.173  1.00  0.69           H  
ATOM   1239  N   ALA A  76       5.489  -6.976  -9.286  1.00  0.67           N  
ATOM   1240  CA  ALA A  76       6.081  -8.286  -9.537  1.00  0.67           C  
ATOM   1241  C   ALA A  76       7.399  -8.297  -8.786  1.00  0.67           C  
ATOM   1242  O   ALA A  76       7.958  -7.223  -8.593  1.00  0.67           O  
ATOM   1243  CB  ALA A  76       6.270  -8.533 -11.023  1.00  0.67           C  
ATOM   1244  H   ALA A  76       5.645  -6.219  -9.948  1.00  0.67           H  
ATOM   1245  HA  ALA A  76       5.436  -9.058  -9.119  1.00  0.67           H  
ATOM   1246 1HB  ALA A  76       6.730  -9.506 -11.176  1.00  0.67           H  
ATOM   1247 2HB  ALA A  76       5.311  -8.506 -11.523  1.00  0.67           H  
ATOM   1248 3HB  ALA A  76       6.909  -7.758 -11.434  1.00  0.67           H  
ATOM   1249  N   THR A  77       7.907  -9.458  -8.383  1.00  0.66           N  
ATOM   1250  CA  THR A  77       9.182  -9.471  -7.656  1.00  0.66           C  
ATOM   1251  C   THR A  77      10.224 -10.408  -8.259  1.00  0.66           C  
ATOM   1252  O   THR A  77       9.911 -11.547  -8.612  1.00  0.66           O  
ATOM   1253  CB  THR A  77       8.951  -9.874  -6.171  1.00  0.66           C  
ATOM   1254  OG1 THR A  77       8.044  -8.943  -5.544  1.00  0.66           O  
ATOM   1255  CG2 THR A  77      10.272  -9.878  -5.396  1.00  0.66           C  
ATOM   1256  H   THR A  77       7.414 -10.323  -8.560  1.00  0.66           H  
ATOM   1257  HA  THR A  77       9.607  -8.472  -7.682  1.00  0.66           H  
ATOM   1258  HB  THR A  77       8.510 -10.868  -6.135  1.00  0.66           H  
ATOM   1259  HG1 THR A  77       8.535  -8.186  -5.142  1.00  0.66           H  
ATOM   1260 1HG2 THR A  77      10.081 -10.156  -4.364  1.00  0.66           H  
ATOM   1261 2HG2 THR A  77      10.960 -10.598  -5.830  1.00  0.66           H  
ATOM   1262 3HG2 THR A  77      10.716  -8.884  -5.428  1.00  0.66           H  
ATOM   1263  N   LEU A  78      11.468  -9.929  -8.346  1.00  0.67           N  
ATOM   1264  CA  LEU A  78      12.585 -10.772  -8.763  1.00  0.67           C  
ATOM   1265  C   LEU A  78      13.360 -11.234  -7.534  1.00  0.67           C  
ATOM   1266  O   LEU A  78      14.008 -10.429  -6.865  1.00  0.67           O  
ATOM   1267  CB  LEU A  78      13.608 -10.018  -9.629  1.00  0.67           C  
ATOM   1268  CG  LEU A  78      13.144  -9.347 -10.900  1.00  0.67           C  
ATOM   1269  CD1 LEU A  78      14.345  -8.653 -11.571  1.00  0.67           C  
ATOM   1270  CD2 LEU A  78      12.525 -10.375 -11.823  1.00  0.67           C  
ATOM   1271  H   LEU A  78      11.639  -8.957  -8.092  1.00  0.67           H  
ATOM   1272  HA  LEU A  78      12.207 -11.643  -9.294  1.00  0.67           H  
ATOM   1273 1HB  LEU A  78      14.060  -9.244  -9.010  1.00  0.67           H  
ATOM   1274 2HB  LEU A  78      14.385 -10.729  -9.904  1.00  0.67           H  
ATOM   1275  HG  LEU A  78      12.425  -8.582 -10.648  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  78      14.035  -8.153 -12.474  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  78      14.770  -7.924 -10.891  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  78      15.097  -9.395 -11.821  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  78      12.188  -9.888 -12.739  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  78      13.267 -11.136 -12.068  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  78      11.674 -10.844 -11.324  1.00  0.67           H  
ATOM   1282  N   ASP A  79      13.284 -12.511  -7.202  1.00  0.67           N  
ATOM   1283  CA  ASP A  79      14.031 -12.989  -6.045  1.00  0.67           C  
ATOM   1284  C   ASP A  79      15.506 -12.933  -6.407  1.00  0.67           C  
ATOM   1285  O   ASP A  79      15.846 -13.005  -7.585  1.00  0.67           O  
ATOM   1286  CB  ASP A  79      13.563 -14.376  -5.602  1.00  0.67           C  
ATOM   1287  CG  ASP A  79      12.190 -14.296  -4.900  1.00  0.67           C  
ATOM   1288  OD1 ASP A  79      11.798 -13.197  -4.572  1.00  0.67           O  
ATOM   1289  OD2 ASP A  79      11.577 -15.310  -4.677  1.00  0.67           O  
ATOM   1290  H   ASP A  79      12.735 -13.160  -7.761  1.00  0.67           H  
ATOM   1291  HA  ASP A  79      13.863 -12.307  -5.212  1.00  0.67           H  
ATOM   1292 1HB  ASP A  79      13.477 -15.033  -6.479  1.00  0.67           H  
ATOM   1293 2HB  ASP A  79      14.292 -14.819  -4.924  1.00  0.67           H  
ATOM   1294  N   GLU A  80      16.394 -12.839  -5.423  1.00  0.68           N  
ATOM   1295  CA  GLU A  80      17.826 -12.762  -5.733  1.00  0.68           C  
ATOM   1296  C   GLU A  80      18.295 -13.923  -6.623  1.00  0.68           C  
ATOM   1297  O   GLU A  80      19.099 -13.739  -7.536  1.00  0.68           O  
ATOM   1298  CB  GLU A  80      18.653 -12.709  -4.448  1.00  0.68           C  
ATOM   1299  CG  GLU A  80      20.147 -12.492  -4.676  1.00  0.68           C  
ATOM   1300  CD  GLU A  80      20.930 -12.329  -3.391  1.00  0.68           C  
ATOM   1301  OE1 GLU A  80      20.335 -12.383  -2.342  1.00  0.68           O  
ATOM   1302  OE2 GLU A  80      22.124 -12.151  -3.465  1.00  0.68           O  
ATOM   1303  H   GLU A  80      16.078 -12.791  -4.465  1.00  0.68           H  
ATOM   1304  HA  GLU A  80      17.998 -11.835  -6.264  1.00  0.68           H  
ATOM   1305 1HB  GLU A  80      18.288 -11.900  -3.814  1.00  0.68           H  
ATOM   1306 2HB  GLU A  80      18.529 -13.642  -3.897  1.00  0.68           H  
ATOM   1307 1HG  GLU A  80      20.545 -13.343  -5.228  1.00  0.68           H  
ATOM   1308 2HG  GLU A  80      20.283 -11.601  -5.292  1.00  0.68           H  
ATOM   1309  N   GLU A  81      17.738 -15.106  -6.395  1.00  0.69           N  
ATOM   1310  CA  GLU A  81      18.082 -16.313  -7.140  1.00  0.69           C  
ATOM   1311  C   GLU A  81      17.738 -16.221  -8.637  1.00  0.69           C  
ATOM   1312  O   GLU A  81      18.272 -16.985  -9.442  1.00  0.69           O  
ATOM   1313  CB  GLU A  81      17.370 -17.523  -6.528  1.00  0.69           C  
ATOM   1314  CG  GLU A  81      17.867 -17.906  -5.135  1.00  0.69           C  
ATOM   1315  CD  GLU A  81      17.128 -19.086  -4.539  1.00  0.69           C  
ATOM   1316  OE1 GLU A  81      16.189 -19.548  -5.144  1.00  0.69           O  
ATOM   1317  OE2 GLU A  81      17.508 -19.522  -3.477  1.00  0.69           O  
ATOM   1318  H   GLU A  81      17.067 -15.173  -5.648  1.00  0.69           H  
ATOM   1319  HA  GLU A  81      19.158 -16.466  -7.054  1.00  0.69           H  
ATOM   1320 1HB  GLU A  81      16.300 -17.316  -6.463  1.00  0.69           H  
ATOM   1321 2HB  GLU A  81      17.497 -18.386  -7.181  1.00  0.69           H  
ATOM   1322 1HG  GLU A  81      18.927 -18.148  -5.197  1.00  0.69           H  
ATOM   1323 2HG  GLU A  81      17.758 -17.043  -4.478  1.00  0.69           H  
ATOM   1324  N   ASP A  82      16.811 -15.327  -8.998  1.00  0.68           N  
ATOM   1325  CA  ASP A  82      16.372 -15.159 -10.377  1.00  0.68           C  
ATOM   1326  C   ASP A  82      17.120 -14.029 -11.084  1.00  0.68           C  
ATOM   1327  O   ASP A  82      16.814 -13.699 -12.235  1.00  0.68           O  
ATOM   1328  CB  ASP A  82      14.883 -14.822 -10.421  1.00  0.68           C  
ATOM   1329  CG  ASP A  82      13.982 -15.931  -9.912  1.00  0.68           C  
ATOM   1330  OD1 ASP A  82      14.219 -17.078 -10.209  1.00  0.68           O  
ATOM   1331  OD2 ASP A  82      13.052 -15.607  -9.211  1.00  0.68           O  
ATOM   1332  H   ASP A  82      16.428 -14.691  -8.305  1.00  0.68           H  
ATOM   1333  HA  ASP A  82      16.554 -16.087 -10.916  1.00  0.68           H  
ATOM   1334 1HB  ASP A  82      14.709 -13.926  -9.815  1.00  0.68           H  
ATOM   1335 2HB  ASP A  82      14.598 -14.582 -11.444  1.00  0.68           H  
ATOM   1336  N   LEU A  83      18.080 -13.409 -10.411  1.00  0.68           N  
ATOM   1337  CA  LEU A  83      18.783 -12.303 -11.029  1.00  0.68           C  
ATOM   1338  C   LEU A  83      19.908 -12.840 -11.911  1.00  0.68           C  
ATOM   1339  O   LEU A  83      20.435 -13.920 -11.646  1.00  0.68           O  
ATOM   1340  CB  LEU A  83      19.320 -11.368  -9.947  1.00  0.68           C  
ATOM   1341  CG  LEU A  83      18.263 -10.765  -9.063  1.00  0.68           C  
ATOM   1342  CD1 LEU A  83      18.916  -9.896  -8.056  1.00  0.68           C  
ATOM   1343  CD2 LEU A  83      17.283 -10.005  -9.871  1.00  0.68           C  
ATOM   1344  H   LEU A  83      18.333 -13.689  -9.460  1.00  0.68           H  
ATOM   1345  HA  LEU A  83      18.065 -11.756 -11.632  1.00  0.68           H  
ATOM   1346 1HB  LEU A  83      19.987 -11.940  -9.301  1.00  0.68           H  
ATOM   1347 2HB  LEU A  83      19.890 -10.566 -10.386  1.00  0.68           H  
ATOM   1348  HG  LEU A  83      17.745 -11.562  -8.547  1.00  0.68           H  
ATOM   1349 1HD1 LEU A  83      18.184  -9.483  -7.408  1.00  0.68           H  
ATOM   1350 2HD1 LEU A  83      19.628 -10.483  -7.474  1.00  0.68           H  
ATOM   1351 3HD1 LEU A  83      19.424  -9.102  -8.568  1.00  0.68           H  
ATOM   1352 1HD2 LEU A  83      16.525  -9.595  -9.210  1.00  0.68           H  
ATOM   1353 2HD2 LEU A  83      17.789  -9.201 -10.389  1.00  0.68           H  
ATOM   1354 3HD2 LEU A  83      16.817 -10.674 -10.594  1.00  0.68           H  
ATOM   1355  N   PRO A  84      20.296 -12.132 -12.980  1.00  0.68           N  
ATOM   1356  CA  PRO A  84      21.386 -12.508 -13.850  1.00  0.68           C  
ATOM   1357  C   PRO A  84      22.685 -12.409 -13.077  1.00  0.68           C  
ATOM   1358  O   PRO A  84      22.816 -11.572 -12.191  1.00  0.68           O  
ATOM   1359  CB  PRO A  84      21.275 -11.495 -15.002  1.00  0.68           C  
ATOM   1360  CG  PRO A  84      20.563 -10.298 -14.406  1.00  0.68           C  
ATOM   1361  CD  PRO A  84      19.610 -10.882 -13.365  1.00  0.68           C  
ATOM   1362  HA  PRO A  84      21.223 -13.538 -14.207  1.00  0.68           H  
ATOM   1363 1HB  PRO A  84      22.276 -11.239 -15.373  1.00  0.68           H  
ATOM   1364 2HB  PRO A  84      20.723 -11.939 -15.845  1.00  0.68           H  
ATOM   1365 1HG  PRO A  84      21.294  -9.596 -13.992  1.00  0.68           H  
ATOM   1366 2HG  PRO A  84      20.042  -9.750 -15.194  1.00  0.68           H  
ATOM   1367 1HD  PRO A  84      19.538 -10.184 -12.540  1.00  0.68           H  
ATOM   1368 2HD  PRO A  84      18.631 -11.106 -13.809  1.00  0.68           H  
ATOM   1369  N   VAL A  85      23.678 -13.186 -13.473  1.00  0.68           N  
ATOM   1370  CA  VAL A  85      24.985 -13.207 -12.812  1.00  0.68           C  
ATOM   1371  C   VAL A  85      25.628 -11.832 -12.712  1.00  0.68           C  
ATOM   1372  O   VAL A  85      26.282 -11.496 -11.726  1.00  0.68           O  
ATOM   1373  CB  VAL A  85      25.935 -14.139 -13.579  1.00  0.68           C  
ATOM   1374  CG1 VAL A  85      27.345 -14.000 -13.038  1.00  0.68           C  
ATOM   1375  CG2 VAL A  85      25.442 -15.570 -13.450  1.00  0.68           C  
ATOM   1376  H   VAL A  85      23.512 -13.834 -14.231  1.00  0.68           H  
ATOM   1377  HA  VAL A  85      24.847 -13.599 -11.803  1.00  0.68           H  
ATOM   1378  HB  VAL A  85      25.955 -13.850 -14.629  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  85      28.015 -14.655 -13.594  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  85      27.676 -12.967 -13.148  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  85      27.358 -14.276 -11.985  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  85      26.106 -16.237 -14.000  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  85      25.430 -15.856 -12.398  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  85      24.433 -15.645 -13.858  1.00  0.68           H  
ATOM   1385  N   THR A  86      25.448 -11.054 -13.754  1.00  0.71           N  
ATOM   1386  CA  THR A  86      26.026  -9.739 -13.883  1.00  0.71           C  
ATOM   1387  C   THR A  86      25.168  -8.599 -13.313  1.00  0.71           C  
ATOM   1388  O   THR A  86      25.470  -7.433 -13.557  1.00  0.71           O  
ATOM   1389  CB  THR A  86      26.339  -9.491 -15.366  1.00  0.71           C  
ATOM   1390  OG1 THR A  86      25.132  -9.640 -16.156  1.00  0.71           O  
ATOM   1391  CG2 THR A  86      27.376 -10.488 -15.841  1.00  0.71           C  
ATOM   1392  H   THR A  86      24.878 -11.408 -14.506  1.00  0.71           H  
ATOM   1393  HA  THR A  86      26.972  -9.740 -13.341  1.00  0.71           H  
ATOM   1394  HB  THR A  86      26.722  -8.479 -15.490  1.00  0.71           H  
ATOM   1395  HG1 THR A  86      24.851 -10.558 -16.121  1.00  0.71           H  
ATOM   1396 1HG2 THR A  86      27.598 -10.308 -16.893  1.00  0.71           H  
ATOM   1397 2HG2 THR A  86      28.284 -10.373 -15.251  1.00  0.71           H  
ATOM   1398 3HG2 THR A  86      26.991 -11.501 -15.720  1.00  0.71           H  
ATOM   1399  N   TRP A  87      24.112  -8.906 -12.548  1.00  0.75           N  
ATOM   1400  CA  TRP A  87      23.223  -7.864 -12.001  1.00  0.75           C  
ATOM   1401  C   TRP A  87      23.946  -6.783 -11.173  1.00  0.75           C  
ATOM   1402  O   TRP A  87      23.464  -5.660 -11.063  1.00  0.75           O  
ATOM   1403  CB  TRP A  87      22.095  -8.495 -11.168  1.00  0.75           C  
ATOM   1404  CG  TRP A  87      22.396  -9.044  -9.763  1.00  0.75           C  
ATOM   1405  CD1 TRP A  87      22.867 -10.274  -9.382  1.00  0.75           C  
ATOM   1406  CD2 TRP A  87      22.061  -8.366  -8.539  1.00  0.75           C  
ATOM   1407  NE1 TRP A  87      22.878 -10.374  -8.011  1.00  0.75           N  
ATOM   1408  CE2 TRP A  87      22.378  -9.227  -7.481  1.00  0.75           C  
ATOM   1409  CE3 TRP A  87      21.502  -7.139  -8.260  1.00  0.75           C  
ATOM   1410  CZ2 TRP A  87      22.155  -8.872  -6.158  1.00  0.75           C  
ATOM   1411  CZ3 TRP A  87      21.287  -6.790  -6.952  1.00  0.75           C  
ATOM   1412  CH2 TRP A  87      21.600  -7.621  -5.928  1.00  0.75           C  
ATOM   1413  H   TRP A  87      23.883  -9.884 -12.362  1.00  0.75           H  
ATOM   1414  HA  TRP A  87      22.749  -7.366 -12.848  1.00  0.75           H  
ATOM   1415 1HB  TRP A  87      21.289  -7.770 -11.068  1.00  0.75           H  
ATOM   1416 2HB  TRP A  87      21.691  -9.323 -11.725  1.00  0.75           H  
ATOM   1417  HD1 TRP A  87      23.182 -11.059 -10.035  1.00  0.75           H  
ATOM   1418  HE1 TRP A  87      23.178 -11.188  -7.489  1.00  0.75           H  
ATOM   1419  HE3 TRP A  87      21.234  -6.461  -9.068  1.00  0.75           H  
ATOM   1420  HZ2 TRP A  87      22.392  -9.540  -5.323  1.00  0.75           H  
ATOM   1421  HZ3 TRP A  87      20.854  -5.825  -6.760  1.00  0.75           H  
ATOM   1422  HH2 TRP A  87      21.401  -7.289  -4.915  1.00  0.75           H  
ATOM   1423  N   ARG A  88      25.089  -7.118 -10.563  1.00  0.80           N  
ATOM   1424  CA  ARG A  88      25.846  -6.147  -9.763  1.00  0.80           C  
ATOM   1425  C   ARG A  88      26.897  -5.388 -10.593  1.00  0.80           C  
ATOM   1426  O   ARG A  88      27.607  -4.531 -10.065  1.00  0.80           O  
ATOM   1427  CB  ARG A  88      26.611  -6.827  -8.631  1.00  0.80           C  
ATOM   1428  CG  ARG A  88      25.801  -7.546  -7.571  1.00  0.80           C  
ATOM   1429  CD  ARG A  88      25.022  -6.641  -6.668  1.00  0.80           C  
ATOM   1430  NE  ARG A  88      25.845  -5.696  -5.884  1.00  0.80           N  
ATOM   1431  CZ  ARG A  88      26.509  -6.014  -4.752  1.00  0.80           C  
ATOM   1432  NH1 ARG A  88      26.510  -7.254  -4.308  1.00  0.80           N  
ATOM   1433  NH2 ARG A  88      27.164  -5.077  -4.087  1.00  0.80           N  
ATOM   1434  H   ARG A  88      25.438  -8.061 -10.668  1.00  0.80           H  
ATOM   1435  HA  ARG A  88      25.147  -5.425  -9.342  1.00  0.80           H  
ATOM   1436 1HB  ARG A  88      27.294  -7.559  -9.061  1.00  0.80           H  
ATOM   1437 2HB  ARG A  88      27.218  -6.082  -8.117  1.00  0.80           H  
ATOM   1438 1HG  ARG A  88      25.099  -8.210  -8.068  1.00  0.80           H  
ATOM   1439 2HG  ARG A  88      26.472  -8.141  -6.951  1.00  0.80           H  
ATOM   1440 1HD  ARG A  88      24.329  -6.072  -7.269  1.00  0.80           H  
ATOM   1441 2HD  ARG A  88      24.473  -7.246  -5.965  1.00  0.80           H  
ATOM   1442  HE  ARG A  88      25.845  -4.699  -6.152  1.00  0.80           H  
ATOM   1443 1HH1 ARG A  88      26.020  -7.974  -4.818  1.00  0.80           H  
ATOM   1444 2HH1 ARG A  88      27.011  -7.485  -3.463  1.00  0.80           H  
ATOM   1445 1HH2 ARG A  88      27.165  -4.116  -4.428  1.00  0.80           H  
ATOM   1446 2HH2 ARG A  88      27.664  -5.310  -3.242  1.00  0.80           H  
ATOM   1447  N   ALA A  89      27.048  -5.737 -11.872  1.00  0.84           N  
ATOM   1448  CA  ALA A  89      28.091  -5.140 -12.706  1.00  0.84           C  
ATOM   1449  C   ALA A  89      27.922  -3.648 -12.907  1.00  0.84           C  
ATOM   1450  O   ALA A  89      26.802  -3.142 -13.050  1.00  0.84           O  
ATOM   1451  CB  ALA A  89      28.120  -5.795 -14.073  1.00  0.84           C  
ATOM   1452  H   ALA A  89      26.428  -6.426 -12.292  1.00  0.84           H  
ATOM   1453  HA  ALA A  89      29.047  -5.306 -12.211  1.00  0.84           H  
ATOM   1454 1HB  ALA A  89      28.924  -5.359 -14.669  1.00  0.84           H  
ATOM   1455 2HB  ALA A  89      28.283  -6.866 -13.962  1.00  0.84           H  
ATOM   1456 3HB  ALA A  89      27.167  -5.625 -14.576  1.00  0.84           H  
ATOM   1457  N   ILE A  90      29.057  -2.956 -12.971  1.00  0.86           N  
ATOM   1458  CA  ILE A  90      29.081  -1.549 -13.323  1.00  0.86           C  
ATOM   1459  C   ILE A  90      29.982  -1.362 -14.548  1.00  0.86           C  
ATOM   1460  O   ILE A  90      31.179  -1.633 -14.462  1.00  0.86           O  
ATOM   1461  CB  ILE A  90      29.609  -0.675 -12.179  1.00  0.86           C  
ATOM   1462  CG1 ILE A  90      28.731  -0.838 -10.930  1.00  0.86           C  
ATOM   1463  CG2 ILE A  90      29.625   0.769 -12.641  1.00  0.86           C  
ATOM   1464  CD1 ILE A  90      29.289  -0.162  -9.705  1.00  0.86           C  
ATOM   1465  H   ILE A  90      29.930  -3.433 -12.798  1.00  0.86           H  
ATOM   1466  HA  ILE A  90      28.072  -1.231 -13.548  1.00  0.86           H  
ATOM   1467  HB  ILE A  90      30.619  -0.984 -11.914  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  90      27.746  -0.424 -11.135  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  90      28.620  -1.900 -10.704  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  90      30.006   1.403 -11.842  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  90      30.267   0.863 -13.516  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  90      28.613   1.077 -12.899  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  90      28.615  -0.323  -8.863  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  90      30.267  -0.585  -9.471  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  90      29.390   0.906  -9.891  1.00  0.86           H  
ATOM   1476  N   PRO A  91      29.446  -0.903 -15.684  1.00  0.86           N  
ATOM   1477  CA  PRO A  91      28.075  -0.551 -16.037  1.00  0.86           C  
ATOM   1478  C   PRO A  91      27.187  -1.780 -16.155  1.00  0.86           C  
ATOM   1479  O   PRO A  91      27.671  -2.899 -16.325  1.00  0.86           O  
ATOM   1480  CB  PRO A  91      28.248   0.143 -17.390  1.00  0.86           C  
ATOM   1481  CG  PRO A  91      29.502  -0.466 -17.966  1.00  0.86           C  
ATOM   1482  CD  PRO A  91      30.398  -0.711 -16.773  1.00  0.86           C  
ATOM   1483  HA  PRO A  91      27.668   0.156 -15.299  1.00  0.86           H  
ATOM   1484 1HB  PRO A  91      27.361  -0.045 -18.019  1.00  0.86           H  
ATOM   1485 2HB  PRO A  91      28.323   1.230 -17.251  1.00  0.86           H  
ATOM   1486 1HG  PRO A  91      29.255  -1.393 -18.505  1.00  0.86           H  
ATOM   1487 2HG  PRO A  91      29.954   0.217 -18.700  1.00  0.86           H  
ATOM   1488 1HD  PRO A  91      30.994  -1.623 -16.917  1.00  0.86           H  
ATOM   1489 2HD  PRO A  91      31.032   0.164 -16.568  1.00  0.86           H  
ATOM   1490  N   ALA A  92      25.883  -1.568 -16.062  1.00  0.83           N  
ATOM   1491  CA  ALA A  92      24.930  -2.662 -16.173  1.00  0.83           C  
ATOM   1492  C   ALA A  92      25.022  -3.385 -17.501  1.00  0.83           C  
ATOM   1493  O   ALA A  92      25.148  -2.757 -18.555  1.00  0.83           O  
ATOM   1494  CB  ALA A  92      23.527  -2.129 -16.026  1.00  0.83           C  
ATOM   1495  H   ALA A  92      25.538  -0.631 -15.918  1.00  0.83           H  
ATOM   1496  HA  ALA A  92      25.145  -3.379 -15.380  1.00  0.83           H  
ATOM   1497 1HB  ALA A  92      22.819  -2.960 -16.087  1.00  0.83           H  
ATOM   1498 2HB  ALA A  92      23.434  -1.631 -15.068  1.00  0.83           H  
ATOM   1499 3HB  ALA A  92      23.322  -1.421 -16.825  1.00  0.83           H  
ATOM   1500  N   SER A  93      24.877  -4.707 -17.450  1.00  0.78           N  
ATOM   1501  CA  SER A  93      24.886  -5.530 -18.647  1.00  0.78           C  
ATOM   1502  C   SER A  93      23.614  -5.379 -19.448  1.00  0.78           C  
ATOM   1503  O   SER A  93      22.560  -5.043 -18.894  1.00  0.78           O  
ATOM   1504  CB  SER A  93      25.047  -6.988 -18.265  1.00  0.78           C  
ATOM   1505  OG  SER A  93      23.896  -7.516 -17.566  1.00  0.78           O  
ATOM   1506  H   SER A  93      24.786  -5.154 -16.549  1.00  0.78           H  
ATOM   1507  HA  SER A  93      25.727  -5.223 -19.273  1.00  0.78           H  
ATOM   1508 1HB  SER A  93      25.233  -7.584 -19.157  1.00  0.78           H  
ATOM   1509 2HB  SER A  93      25.924  -7.085 -17.627  1.00  0.78           H  
ATOM   1510  HG  SER A  93      24.253  -8.301 -17.077  1.00  0.78           H  
ATOM   1511  N   GLU A  94      23.682  -5.743 -20.726  1.00  0.74           N  
ATOM   1512  CA  GLU A  94      22.497  -5.704 -21.563  1.00  0.74           C  
ATOM   1513  C   GLU A  94      21.436  -6.665 -21.069  1.00  0.74           C  
ATOM   1514  O   GLU A  94      20.257  -6.342 -21.122  1.00  0.74           O  
ATOM   1515  CB  GLU A  94      22.815  -6.043 -23.009  1.00  0.74           C  
ATOM   1516  CG  GLU A  94      23.642  -5.030 -23.764  1.00  0.74           C  
ATOM   1517  CD  GLU A  94      23.829  -5.412 -25.233  1.00  0.74           C  
ATOM   1518  OE1 GLU A  94      23.353  -6.467 -25.631  1.00  0.74           O  
ATOM   1519  OE2 GLU A  94      24.439  -4.653 -25.949  1.00  0.74           O  
ATOM   1520  H   GLU A  94      24.570  -6.017 -21.122  1.00  0.74           H  
ATOM   1521  HA  GLU A  94      22.085  -4.693 -21.524  1.00  0.74           H  
ATOM   1522 1HB  GLU A  94      23.317  -7.005 -23.055  1.00  0.74           H  
ATOM   1523 2HB  GLU A  94      21.901  -6.137 -23.537  1.00  0.74           H  
ATOM   1524 1HG  GLU A  94      23.145  -4.065 -23.716  1.00  0.74           H  
ATOM   1525 2HG  GLU A  94      24.612  -4.935 -23.279  1.00  0.74           H  
ATOM   1526  N   SER A  95      21.853  -7.829 -20.558  1.00  0.70           N  
ATOM   1527  CA  SER A  95      20.900  -8.823 -20.079  1.00  0.70           C  
ATOM   1528  C   SER A  95      20.078  -8.256 -18.935  1.00  0.70           C  
ATOM   1529  O   SER A  95      18.859  -8.444 -18.870  1.00  0.70           O  
ATOM   1530  CB  SER A  95      21.619 -10.073 -19.617  1.00  0.70           C  
ATOM   1531  OG  SER A  95      22.246 -10.725 -20.693  1.00  0.70           O  
ATOM   1532  H   SER A  95      22.842  -8.023 -20.521  1.00  0.70           H  
ATOM   1533  HA  SER A  95      20.228  -9.084 -20.893  1.00  0.70           H  
ATOM   1534 1HB  SER A  95      22.363  -9.806 -18.864  1.00  0.70           H  
ATOM   1535 2HB  SER A  95      20.904 -10.747 -19.146  1.00  0.70           H  
ATOM   1536  HG  SER A  95      22.642 -11.521 -20.328  1.00  0.70           H  
ATOM   1537  N   THR A  96      20.723  -7.508 -18.042  1.00  0.67           N  
ATOM   1538  CA  THR A  96      19.973  -6.949 -16.929  1.00  0.67           C  
ATOM   1539  C   THR A  96      18.919  -5.986 -17.482  1.00  0.67           C  
ATOM   1540  O   THR A  96      17.747  -6.010 -17.078  1.00  0.67           O  
ATOM   1541  CB  THR A  96      20.905  -6.206 -15.973  1.00  0.67           C  
ATOM   1542  OG1 THR A  96      21.926  -7.102 -15.499  1.00  0.67           O  
ATOM   1543  CG2 THR A  96      20.151  -5.742 -14.811  1.00  0.67           C  
ATOM   1544  H   THR A  96      21.740  -7.362 -18.101  1.00  0.67           H  
ATOM   1545  HA  THR A  96      19.463  -7.750 -16.397  1.00  0.67           H  
ATOM   1546  HB  THR A  96      21.366  -5.356 -16.484  1.00  0.67           H  
ATOM   1547  HG1 THR A  96      22.591  -7.226 -16.210  1.00  0.67           H  
ATOM   1548 1HG2 THR A  96      20.821  -5.244 -14.134  1.00  0.67           H  
ATOM   1549 2HG2 THR A  96      19.362  -5.065 -15.126  1.00  0.67           H  
ATOM   1550 3HG2 THR A  96      19.731  -6.600 -14.332  1.00  0.67           H  
ATOM   1551  N   GLN A  97      19.345  -5.152 -18.442  1.00  0.66           N  
ATOM   1552  CA  GLN A  97      18.452  -4.173 -19.044  1.00  0.66           C  
ATOM   1553  C   GLN A  97      17.314  -4.854 -19.800  1.00  0.66           C  
ATOM   1554  O   GLN A  97      16.177  -4.387 -19.746  1.00  0.66           O  
ATOM   1555  CB  GLN A  97      19.214  -3.263 -20.014  1.00  0.66           C  
ATOM   1556  CG  GLN A  97      20.201  -2.308 -19.365  1.00  0.66           C  
ATOM   1557  CD  GLN A  97      20.975  -1.494 -20.403  1.00  0.66           C  
ATOM   1558  OE1 GLN A  97      20.408  -1.047 -21.415  1.00  0.66           O  
ATOM   1559  NE2 GLN A  97      22.273  -1.305 -20.174  1.00  0.66           N  
ATOM   1560  H   GLN A  97      20.326  -5.187 -18.732  1.00  0.66           H  
ATOM   1561  HA  GLN A  97      18.024  -3.562 -18.250  1.00  0.66           H  
ATOM   1562 1HB  GLN A  97      19.760  -3.875 -20.726  1.00  0.66           H  
ATOM   1563 2HB  GLN A  97      18.499  -2.665 -20.582  1.00  0.66           H  
ATOM   1564 1HG  GLN A  97      19.653  -1.615 -18.723  1.00  0.66           H  
ATOM   1565 2HG  GLN A  97      20.912  -2.887 -18.768  1.00  0.66           H  
ATOM   1566 1HE2 GLN A  97      22.830  -0.787 -20.822  1.00  0.66           H  
ATOM   1567 2HE2 GLN A  97      22.702  -1.690 -19.348  1.00  0.66           H  
ATOM   1568  N   TYR A  98      17.610  -5.974 -20.480  1.00  0.65           N  
ATOM   1569  CA  TYR A  98      16.609  -6.697 -21.260  1.00  0.65           C  
ATOM   1570  C   TYR A  98      15.510  -7.248 -20.370  1.00  0.65           C  
ATOM   1571  O   TYR A  98      14.331  -7.124 -20.693  1.00  0.65           O  
ATOM   1572  CB  TYR A  98      17.252  -7.851 -22.041  1.00  0.65           C  
ATOM   1573  CG  TYR A  98      18.154  -7.412 -23.180  1.00  0.65           C  
ATOM   1574  CD1 TYR A  98      19.190  -8.239 -23.602  1.00  0.65           C  
ATOM   1575  CD2 TYR A  98      17.958  -6.185 -23.791  1.00  0.65           C  
ATOM   1576  CE1 TYR A  98      20.026  -7.838 -24.627  1.00  0.65           C  
ATOM   1577  CE2 TYR A  98      18.793  -5.784 -24.814  1.00  0.65           C  
ATOM   1578  CZ  TYR A  98      19.828  -6.601 -25.235  1.00  0.65           C  
ATOM   1579  OH  TYR A  98      20.671  -6.179 -26.259  1.00  0.65           O  
ATOM   1580  H   TYR A  98      18.569  -6.305 -20.487  1.00  0.65           H  
ATOM   1581  HA  TYR A  98      16.153  -6.001 -21.964  1.00  0.65           H  
ATOM   1582 1HB  TYR A  98      17.839  -8.461 -21.358  1.00  0.65           H  
ATOM   1583 2HB  TYR A  98      16.472  -8.486 -22.454  1.00  0.65           H  
ATOM   1584  HD1 TYR A  98      19.347  -9.202 -23.120  1.00  0.65           H  
ATOM   1585  HD2 TYR A  98      17.148  -5.530 -23.461  1.00  0.65           H  
ATOM   1586  HE1 TYR A  98      20.842  -8.480 -24.952  1.00  0.65           H  
ATOM   1587  HE2 TYR A  98      18.638  -4.818 -25.287  1.00  0.65           H  
ATOM   1588  HH  TYR A  98      21.583  -6.543 -26.130  1.00  0.65           H  
ATOM   1589  N   ILE A  99      15.875  -7.784 -19.206  1.00  0.64           N  
ATOM   1590  CA  ILE A  99      14.865  -8.313 -18.291  1.00  0.64           C  
ATOM   1591  C   ILE A  99      13.965  -7.172 -17.872  1.00  0.64           C  
ATOM   1592  O   ILE A  99      12.731  -7.286 -17.863  1.00  0.64           O  
ATOM   1593  CB  ILE A  99      15.510  -8.925 -17.044  1.00  0.64           C  
ATOM   1594  CG1 ILE A  99      16.277 -10.188 -17.420  1.00  0.64           C  
ATOM   1595  CG2 ILE A  99      14.427  -9.217 -15.972  1.00  0.64           C  
ATOM   1596  CD1 ILE A  99      17.184 -10.669 -16.321  1.00  0.64           C  
ATOM   1597  H   ILE A  99      16.870  -7.864 -18.979  1.00  0.64           H  
ATOM   1598  HA  ILE A  99      14.272  -9.067 -18.807  1.00  0.64           H  
ATOM   1599  HB  ILE A  99      16.242  -8.223 -16.664  1.00  0.64           H  
ATOM   1600 1HG1 ILE A  99      15.568 -10.978 -17.661  1.00  0.64           H  
ATOM   1601 2HG1 ILE A  99      16.880  -9.983 -18.305  1.00  0.64           H  
ATOM   1602 1HG2 ILE A  99      14.891  -9.638 -15.082  1.00  0.64           H  
ATOM   1603 2HG2 ILE A  99      13.918  -8.289 -15.709  1.00  0.64           H  
ATOM   1604 3HG2 ILE A  99      13.705  -9.928 -16.372  1.00  0.64           H  
ATOM   1605 1HD1 ILE A  99      17.713 -11.566 -16.644  1.00  0.64           H  
ATOM   1606 2HD1 ILE A  99      17.901  -9.883 -16.099  1.00  0.64           H  
ATOM   1607 3HD1 ILE A  99      16.599 -10.893 -15.432  1.00  0.64           H  
ATOM   1608  N   GLY A 100      14.601  -6.054 -17.546  1.00  0.63           N  
ATOM   1609  CA  GLY A 100      13.909  -4.850 -17.163  1.00  0.63           C  
ATOM   1610  C   GLY A 100      12.917  -4.420 -18.242  1.00  0.63           C  
ATOM   1611  O   GLY A 100      11.724  -4.272 -17.965  1.00  0.63           O  
ATOM   1612  H   GLY A 100      15.624  -6.039 -17.564  1.00  0.63           H  
ATOM   1613 1HA  GLY A 100      13.400  -4.991 -16.211  1.00  0.63           H  
ATOM   1614 2HA  GLY A 100      14.658  -4.089 -17.029  1.00  0.63           H  
ATOM   1615  N   ASP A 101      13.397  -4.258 -19.484  1.00  0.62           N  
ATOM   1616  CA  ASP A 101      12.533  -3.856 -20.590  1.00  0.62           C  
ATOM   1617  C   ASP A 101      11.393  -4.824 -20.850  1.00  0.62           C  
ATOM   1618  O   ASP A 101      10.280  -4.388 -21.162  1.00  0.62           O  
ATOM   1619  CB  ASP A 101      13.308  -3.720 -21.908  1.00  0.62           C  
ATOM   1620  CG  ASP A 101      14.155  -2.480 -22.050  1.00  0.62           C  
ATOM   1621  OD1 ASP A 101      14.011  -1.575 -21.273  1.00  0.62           O  
ATOM   1622  OD2 ASP A 101      14.899  -2.385 -22.986  1.00  0.62           O  
ATOM   1623  H   ASP A 101      14.388  -4.410 -19.646  1.00  0.62           H  
ATOM   1624  HA  ASP A 101      12.106  -2.886 -20.342  1.00  0.62           H  
ATOM   1625 1HB  ASP A 101      13.964  -4.589 -22.007  1.00  0.62           H  
ATOM   1626 2HB  ASP A 101      12.606  -3.758 -22.740  1.00  0.62           H  
ATOM   1627  N   GLN A 102      11.642  -6.126 -20.729  1.00  0.62           N  
ATOM   1628  CA  GLN A 102      10.586  -7.091 -20.981  1.00  0.62           C  
ATOM   1629  C   GLN A 102       9.464  -6.901 -19.981  1.00  0.62           C  
ATOM   1630  O   GLN A 102       8.287  -6.941 -20.335  1.00  0.62           O  
ATOM   1631  CB  GLN A 102      11.143  -8.509 -20.908  1.00  0.62           C  
ATOM   1632  CG  GLN A 102      12.060  -8.872 -22.075  1.00  0.62           C  
ATOM   1633  CD  GLN A 102      12.785 -10.191 -21.870  1.00  0.62           C  
ATOM   1634  OE1 GLN A 102      12.877 -10.717 -20.754  1.00  0.62           O  
ATOM   1635  NE2 GLN A 102      13.316 -10.737 -22.959  1.00  0.62           N  
ATOM   1636  H   GLN A 102      12.579  -6.453 -20.486  1.00  0.62           H  
ATOM   1637  HA  GLN A 102      10.187  -6.918 -21.980  1.00  0.62           H  
ATOM   1638 1HB  GLN A 102      11.720  -8.618 -19.986  1.00  0.62           H  
ATOM   1639 2HB  GLN A 102      10.325  -9.224 -20.872  1.00  0.62           H  
ATOM   1640 1HG  GLN A 102      11.442  -8.971 -22.966  1.00  0.62           H  
ATOM   1641 2HG  GLN A 102      12.785  -8.089 -22.230  1.00  0.62           H  
ATOM   1642 1HE2 GLN A 102      13.810 -11.604 -22.895  1.00  0.62           H  
ATOM   1643 2HE2 GLN A 102      13.223 -10.279 -23.843  1.00  0.62           H  
ATOM   1644  N   PHE A 103       9.818  -6.648 -18.725  1.00  0.64           N  
ATOM   1645  CA  PHE A 103       8.793  -6.376 -17.735  1.00  0.64           C  
ATOM   1646  C   PHE A 103       8.066  -5.060 -17.989  1.00  0.64           C  
ATOM   1647  O   PHE A 103       6.839  -4.987 -17.986  1.00  0.64           O  
ATOM   1648  CB  PHE A 103       9.345  -6.293 -16.336  1.00  0.64           C  
ATOM   1649  CG  PHE A 103       8.234  -5.947 -15.419  1.00  0.64           C  
ATOM   1650  CD1 PHE A 103       7.380  -6.921 -14.944  1.00  0.64           C  
ATOM   1651  CD2 PHE A 103       7.986  -4.628 -15.095  1.00  0.64           C  
ATOM   1652  CE1 PHE A 103       6.313  -6.582 -14.153  1.00  0.64           C  
ATOM   1653  CE2 PHE A 103       6.923  -4.285 -14.319  1.00  0.64           C  
ATOM   1654  CZ  PHE A 103       6.083  -5.264 -13.844  1.00  0.64           C  
ATOM   1655  H   PHE A 103      10.806  -6.649 -18.459  1.00  0.64           H  
ATOM   1656  HA  PHE A 103       8.062  -7.183 -17.774  1.00  0.64           H  
ATOM   1657 1HB  PHE A 103       9.777  -7.247 -16.039  1.00  0.64           H  
ATOM   1658 2HB  PHE A 103      10.117  -5.524 -16.273  1.00  0.64           H  
ATOM   1659  HD1 PHE A 103       7.556  -7.963 -15.210  1.00  0.64           H  
ATOM   1660  HD2 PHE A 103       8.647  -3.860 -15.476  1.00  0.64           H  
ATOM   1661  HE1 PHE A 103       5.645  -7.357 -13.784  1.00  0.64           H  
ATOM   1662  HE2 PHE A 103       6.737  -3.240 -14.079  1.00  0.64           H  
ATOM   1663  HZ  PHE A 103       5.235  -4.986 -13.226  1.00  0.64           H  
ATOM   1664  N   LEU A 104       8.834  -4.001 -18.185  1.00  0.68           N  
ATOM   1665  CA  LEU A 104       8.290  -2.660 -18.301  1.00  0.68           C  
ATOM   1666  C   LEU A 104       7.385  -2.493 -19.506  1.00  0.68           C  
ATOM   1667  O   LEU A 104       6.443  -1.704 -19.472  1.00  0.68           O  
ATOM   1668  CB  LEU A 104       9.453  -1.683 -18.307  1.00  0.68           C  
ATOM   1669  CG  LEU A 104      10.170  -1.614 -16.965  1.00  0.68           C  
ATOM   1670  CD1 LEU A 104      11.449  -0.857 -17.120  1.00  0.68           C  
ATOM   1671  CD2 LEU A 104       9.241  -0.936 -15.948  1.00  0.68           C  
ATOM   1672  H   LEU A 104       9.847  -4.125 -18.219  1.00  0.68           H  
ATOM   1673  HA  LEU A 104       7.696  -2.465 -17.411  1.00  0.68           H  
ATOM   1674 1HB  LEU A 104      10.171  -2.005 -19.061  1.00  0.68           H  
ATOM   1675 2HB  LEU A 104       9.085  -0.687 -18.561  1.00  0.68           H  
ATOM   1676  HG  LEU A 104      10.406  -2.619 -16.623  1.00  0.68           H  
ATOM   1677 1HD1 LEU A 104      11.965  -0.812 -16.174  1.00  0.68           H  
ATOM   1678 2HD1 LEU A 104      12.085  -1.369 -17.846  1.00  0.68           H  
ATOM   1679 3HD1 LEU A 104      11.242   0.132 -17.467  1.00  0.68           H  
ATOM   1680 1HD2 LEU A 104       9.721  -0.895 -14.991  1.00  0.68           H  
ATOM   1681 2HD2 LEU A 104       9.012   0.076 -16.285  1.00  0.68           H  
ATOM   1682 3HD2 LEU A 104       8.318  -1.503 -15.855  1.00  0.68           H  
ATOM   1683  N   ASN A 105       7.621  -3.256 -20.563  1.00  0.74           N  
ATOM   1684  CA  ASN A 105       6.792  -3.143 -21.748  1.00  0.74           C  
ATOM   1685  C   ASN A 105       5.692  -4.215 -21.783  1.00  0.74           C  
ATOM   1686  O   ASN A 105       5.052  -4.420 -22.817  1.00  0.74           O  
ATOM   1687  CB  ASN A 105       7.668  -3.176 -22.979  1.00  0.74           C  
ATOM   1688  CG  ASN A 105       8.528  -1.908 -23.091  1.00  0.74           C  
ATOM   1689  OD1 ASN A 105       8.049  -0.846 -23.513  1.00  0.74           O  
ATOM   1690  ND2 ASN A 105       9.772  -2.019 -22.695  1.00  0.74           N  
ATOM   1691  H   ASN A 105       8.423  -3.888 -20.578  1.00  0.74           H  
ATOM   1692  HA  ASN A 105       6.287  -2.178 -21.724  1.00  0.74           H  
ATOM   1693 1HB  ASN A 105       8.324  -4.049 -22.932  1.00  0.74           H  
ATOM   1694 2HB  ASN A 105       7.050  -3.272 -23.870  1.00  0.74           H  
ATOM   1695 1HD2 ASN A 105      10.415  -1.228 -22.719  1.00  0.74           H  
ATOM   1696 2HD2 ASN A 105      10.100  -2.912 -22.339  1.00  0.74           H  
ATOM   1697  N   ASP A 106       5.458  -4.879 -20.640  1.00  0.81           N  
ATOM   1698  CA  ASP A 106       4.404  -5.876 -20.480  1.00  0.81           C  
ATOM   1699  C   ASP A 106       3.069  -5.144 -20.268  1.00  0.81           C  
ATOM   1700  O   ASP A 106       2.921  -4.439 -19.277  1.00  0.81           O  
ATOM   1701  CB  ASP A 106       4.691  -6.800 -19.275  1.00  0.81           C  
ATOM   1702  CG  ASP A 106       3.664  -7.968 -19.065  1.00  0.81           C  
ATOM   1703  OD1 ASP A 106       2.539  -7.867 -19.521  1.00  0.81           O  
ATOM   1704  OD2 ASP A 106       4.022  -8.944 -18.434  1.00  0.81           O  
ATOM   1705  H   ASP A 106       6.031  -4.688 -19.817  1.00  0.81           H  
ATOM   1706  HA  ASP A 106       4.396  -6.489 -21.371  1.00  0.81           H  
ATOM   1707 1HB  ASP A 106       5.696  -7.223 -19.379  1.00  0.81           H  
ATOM   1708 2HB  ASP A 106       4.698  -6.195 -18.364  1.00  0.81           H  
ATOM   1709  N   PRO A 107       2.083  -5.265 -21.176  1.00  0.87           N  
ATOM   1710  CA  PRO A 107       0.805  -4.574 -21.141  1.00  0.87           C  
ATOM   1711  C   PRO A 107      -0.162  -5.118 -20.084  1.00  0.87           C  
ATOM   1712  O   PRO A 107      -1.242  -4.556 -19.894  1.00  0.87           O  
ATOM   1713  CB  PRO A 107       0.255  -4.826 -22.549  1.00  0.87           C  
ATOM   1714  CG  PRO A 107       0.850  -6.154 -22.955  1.00  0.87           C  
ATOM   1715  CD  PRO A 107       2.230  -6.181 -22.330  1.00  0.87           C  
ATOM   1716  HA  PRO A 107       0.986  -3.504 -20.976  1.00  0.87           H  
ATOM   1717 1HB  PRO A 107      -0.843  -4.842 -22.523  1.00  0.87           H  
ATOM   1718 2HB  PRO A 107       0.550  -4.004 -23.218  1.00  0.87           H  
ATOM   1719 1HG  PRO A 107       0.211  -6.975 -22.592  1.00  0.87           H  
ATOM   1720 2HG  PRO A 107       0.882  -6.237 -24.050  1.00  0.87           H  
ATOM   1721 1HD  PRO A 107       2.435  -7.210 -21.988  1.00  0.87           H  
ATOM   1722 2HD  PRO A 107       2.978  -5.808 -23.044  1.00  0.87           H  
ATOM   1723  N   HIS A 108       0.175  -6.241 -19.439  1.00  0.90           N  
ATOM   1724  CA  HIS A 108      -0.766  -6.863 -18.519  1.00  0.90           C  
ATOM   1725  C   HIS A 108      -1.192  -5.859 -17.412  1.00  0.90           C  
ATOM   1726  O   HIS A 108      -0.339  -5.344 -16.679  1.00  0.90           O  
ATOM   1727  CB  HIS A 108      -0.116  -8.100 -17.879  1.00  0.90           C  
ATOM   1728  CG  HIS A 108      -1.070  -8.973 -17.135  1.00  0.90           C  
ATOM   1729  ND1 HIS A 108      -1.965  -9.819 -17.769  1.00  0.90           N  
ATOM   1730  CD2 HIS A 108      -1.298  -9.102 -15.830  1.00  0.90           C  
ATOM   1731  CE1 HIS A 108      -2.696 -10.437 -16.858  1.00  0.90           C  
ATOM   1732  NE2 HIS A 108      -2.315 -10.019 -15.672  1.00  0.90           N  
ATOM   1733  H   HIS A 108       1.086  -6.697 -19.582  1.00  0.90           H  
ATOM   1734  HA  HIS A 108      -1.619  -7.195 -19.096  1.00  0.90           H  
ATOM   1735 1HB  HIS A 108       0.356  -8.703 -18.659  1.00  0.90           H  
ATOM   1736 2HB  HIS A 108       0.677  -7.785 -17.198  1.00  0.90           H  
ATOM   1737  HD2 HIS A 108      -0.781  -8.568 -15.058  1.00  0.90           H  
ATOM   1738  HE1 HIS A 108      -3.485 -11.162 -17.055  1.00  0.90           H  
ATOM   1739  HE2 HIS A 108      -2.725 -10.323 -14.764  1.00  0.90           H  
ATOM   1740  N   PRO A 109      -2.511  -5.644 -17.184  1.00  0.90           N  
ATOM   1741  CA  PRO A 109      -3.081  -4.682 -16.247  1.00  0.90           C  
ATOM   1742  C   PRO A 109      -2.801  -4.953 -14.776  1.00  0.90           C  
ATOM   1743  O   PRO A 109      -2.993  -4.070 -13.945  1.00  0.90           O  
ATOM   1744  CB  PRO A 109      -4.582  -4.782 -16.527  1.00  0.90           C  
ATOM   1745  CG  PRO A 109      -4.782  -6.158 -17.096  1.00  0.90           C  
ATOM   1746  CD  PRO A 109      -3.541  -6.431 -17.903  1.00  0.90           C  
ATOM   1747  HA  PRO A 109      -2.718  -3.682 -16.523  1.00  0.90           H  
ATOM   1748 1HB  PRO A 109      -5.143  -4.624 -15.593  1.00  0.90           H  
ATOM   1749 2HB  PRO A 109      -4.885  -3.985 -17.223  1.00  0.90           H  
ATOM   1750 1HG  PRO A 109      -4.916  -6.885 -16.277  1.00  0.90           H  
ATOM   1751 2HG  PRO A 109      -5.700  -6.190 -17.701  1.00  0.90           H  
ATOM   1752 1HD  PRO A 109      -3.360  -7.499 -17.850  1.00  0.90           H  
ATOM   1753 2HD  PRO A 109      -3.655  -6.067 -18.937  1.00  0.90           H  
ATOM   1754  N   GLU A 110      -2.403  -6.172 -14.432  1.00  0.86           N  
ATOM   1755  CA  GLU A 110      -2.154  -6.474 -13.030  1.00  0.86           C  
ATOM   1756  C   GLU A 110      -0.710  -6.258 -12.598  1.00  0.86           C  
ATOM   1757  O   GLU A 110      -0.414  -6.471 -11.434  1.00  0.86           O  
ATOM   1758  CB  GLU A 110      -2.561  -7.904 -12.681  1.00  0.86           C  
ATOM   1759  CG  GLU A 110      -4.045  -8.198 -12.834  1.00  0.86           C  
ATOM   1760  CD  GLU A 110      -4.395  -9.659 -12.590  1.00  0.86           C  
ATOM   1761  OE1 GLU A 110      -3.744 -10.524 -13.155  1.00  0.86           O  
ATOM   1762  OE2 GLU A 110      -5.309  -9.906 -11.838  1.00  0.86           O  
ATOM   1763  H   GLU A 110      -2.265  -6.884 -15.132  1.00  0.86           H  
ATOM   1764  HA  GLU A 110      -2.773  -5.808 -12.430  1.00  0.86           H  
ATOM   1765 1HB  GLU A 110      -1.999  -8.612 -13.234  1.00  0.86           H  
ATOM   1766 2HB  GLU A 110      -2.318  -8.077 -11.631  1.00  0.86           H  
ATOM   1767 1HG  GLU A 110      -4.601  -7.574 -12.133  1.00  0.86           H  
ATOM   1768 2HG  GLU A 110      -4.348  -7.921 -13.844  1.00  0.86           H  
ATOM   1769  N   PHE A 111       0.195  -5.883 -13.512  1.00  0.80           N  
ATOM   1770  CA  PHE A 111       1.578  -5.639 -13.084  1.00  0.80           C  
ATOM   1771  C   PHE A 111       2.091  -4.300 -13.557  1.00  0.80           C  
ATOM   1772  O   PHE A 111       2.385  -4.113 -14.734  1.00  0.80           O  
ATOM   1773  CB  PHE A 111       2.539  -6.731 -13.518  1.00  0.80           C  
ATOM   1774  CG  PHE A 111       2.215  -8.048 -12.945  1.00  0.80           C  
ATOM   1775  CD1 PHE A 111       1.615  -9.021 -13.699  1.00  0.80           C  
ATOM   1776  CD2 PHE A 111       2.471  -8.296 -11.606  1.00  0.80           C  
ATOM   1777  CE1 PHE A 111       1.281 -10.236 -13.146  1.00  0.80           C  
ATOM   1778  CE2 PHE A 111       2.145  -9.502 -11.040  1.00  0.80           C  
ATOM   1779  CZ  PHE A 111       1.547 -10.480 -11.813  1.00  0.80           C  
ATOM   1780  H   PHE A 111      -0.074  -5.723 -14.485  1.00  0.80           H  
ATOM   1781  HA  PHE A 111       1.598  -5.619 -11.994  1.00  0.80           H  
ATOM   1782 1HB  PHE A 111       2.547  -6.812 -14.607  1.00  0.80           H  
ATOM   1783 2HB  PHE A 111       3.525  -6.470 -13.195  1.00  0.80           H  
ATOM   1784  HD1 PHE A 111       1.413  -8.821 -14.749  1.00  0.80           H  
ATOM   1785  HD2 PHE A 111       2.932  -7.512 -10.996  1.00  0.80           H  
ATOM   1786  HE1 PHE A 111       0.804 -11.003 -13.759  1.00  0.80           H  
ATOM   1787  HE2 PHE A 111       2.350  -9.684  -9.984  1.00  0.80           H  
ATOM   1788  HZ  PHE A 111       1.282 -11.438 -11.370  1.00  0.80           H  
ATOM   1789  N   ALA A 112       2.178  -3.360 -12.631  1.00  0.73           N  
ATOM   1790  CA  ALA A 112       2.566  -2.002 -12.958  1.00  0.73           C  
ATOM   1791  C   ALA A 112       4.038  -1.723 -12.643  1.00  0.73           C  
ATOM   1792  O   ALA A 112       4.647  -0.801 -13.212  1.00  0.73           O  
ATOM   1793  CB  ALA A 112       1.657  -1.061 -12.221  1.00  0.73           C  
ATOM   1794  H   ALA A 112       1.978  -3.603 -11.663  1.00  0.73           H  
ATOM   1795  HA  ALA A 112       2.428  -1.858 -14.026  1.00  0.73           H  
ATOM   1796 1HB  ALA A 112       1.884  -0.072 -12.484  1.00  0.73           H  
ATOM   1797 2HB  ALA A 112       0.636  -1.276 -12.495  1.00  0.73           H  
ATOM   1798 3HB  ALA A 112       1.776  -1.196 -11.182  1.00  0.73           H  
ATOM   1799  N   ALA A 113       4.612  -2.541 -11.753  1.00  0.67           N  
ATOM   1800  CA  ALA A 113       5.985  -2.336 -11.293  1.00  0.67           C  
ATOM   1801  C   ALA A 113       6.715  -3.627 -10.987  1.00  0.67           C  
ATOM   1802  O   ALA A 113       6.086  -4.672 -10.798  1.00  0.67           O  
ATOM   1803  CB  ALA A 113       5.976  -1.503 -10.050  1.00  0.67           C  
ATOM   1804  H   ALA A 113       4.049  -3.276 -11.327  1.00  0.67           H  
ATOM   1805  HA  ALA A 113       6.529  -1.824 -12.081  1.00  0.67           H  
ATOM   1806 1HB  ALA A 113       7.000  -1.317  -9.720  1.00  0.67           H  
ATOM   1807 2HB  ALA A 113       5.476  -0.578 -10.276  1.00  0.67           H  
ATOM   1808 3HB  ALA A 113       5.444  -2.027  -9.293  1.00  0.67           H  
ATOM   1809  N   LEU A 114       8.048  -3.535 -10.978  1.00  0.64           N  
ATOM   1810  CA  LEU A 114       8.922  -4.665 -10.694  1.00  0.64           C  
ATOM   1811  C   LEU A 114       9.892  -4.373  -9.548  1.00  0.64           C  
ATOM   1812  O   LEU A 114      10.616  -3.373  -9.559  1.00  0.64           O  
ATOM   1813  CB  LEU A 114       9.720  -5.018 -11.954  1.00  0.64           C  
ATOM   1814  CG  LEU A 114      10.678  -6.183 -11.860  1.00  0.64           C  
ATOM   1815  CD1 LEU A 114       9.846  -7.431 -11.640  1.00  0.64           C  
ATOM   1816  CD2 LEU A 114      11.490  -6.275 -13.147  1.00  0.64           C  
ATOM   1817  H   LEU A 114       8.467  -2.629 -11.182  1.00  0.64           H  
ATOM   1818  HA  LEU A 114       8.304  -5.517 -10.416  1.00  0.64           H  
ATOM   1819 1HB  LEU A 114       9.015  -5.299 -12.690  1.00  0.64           H  
ATOM   1820 2HB  LEU A 114      10.248  -4.159 -12.304  1.00  0.64           H  
ATOM   1821  HG  LEU A 114      11.352  -6.061 -11.007  1.00  0.64           H  
ATOM   1822 1HD1 LEU A 114      10.463  -8.299 -11.569  1.00  0.64           H  
ATOM   1823 2HD1 LEU A 114       9.288  -7.319 -10.727  1.00  0.64           H  
ATOM   1824 3HD1 LEU A 114       9.161  -7.553 -12.475  1.00  0.64           H  
ATOM   1825 1HD2 LEU A 114      12.155  -7.118 -13.097  1.00  0.64           H  
ATOM   1826 2HD2 LEU A 114      10.823  -6.404 -13.976  1.00  0.64           H  
ATOM   1827 3HD2 LEU A 114      12.069  -5.363 -13.286  1.00  0.64           H  
ATOM   1828  N   GLN A 115       9.885  -5.244  -8.550  1.00  0.63           N  
ATOM   1829  CA  GLN A 115      10.753  -5.152  -7.385  1.00  0.63           C  
ATOM   1830  C   GLN A 115      12.038  -5.956  -7.558  1.00  0.63           C  
ATOM   1831  O   GLN A 115      12.009  -7.142  -7.905  1.00  0.63           O  
ATOM   1832  CB  GLN A 115      10.013  -5.635  -6.156  1.00  0.63           C  
ATOM   1833  CG  GLN A 115      10.787  -5.583  -4.889  1.00  0.63           C  
ATOM   1834  CD  GLN A 115       9.946  -6.077  -3.730  1.00  0.63           C  
ATOM   1835  OE1 GLN A 115       9.080  -6.953  -3.894  1.00  0.63           O  
ATOM   1836  NE2 GLN A 115      10.184  -5.533  -2.542  1.00  0.63           N  
ATOM   1837  H   GLN A 115       9.237  -6.021  -8.600  1.00  0.63           H  
ATOM   1838  HA  GLN A 115      11.023  -4.109  -7.239  1.00  0.63           H  
ATOM   1839 1HB  GLN A 115       9.128  -5.047  -6.028  1.00  0.63           H  
ATOM   1840 2HB  GLN A 115       9.688  -6.649  -6.307  1.00  0.63           H  
ATOM   1841 1HG  GLN A 115      11.653  -6.228  -4.996  1.00  0.63           H  
ATOM   1842 2HG  GLN A 115      11.108  -4.556  -4.698  1.00  0.63           H  
ATOM   1843 1HE2 GLN A 115       9.659  -5.824  -1.740  1.00  0.63           H  
ATOM   1844 2HE2 GLN A 115      10.910  -4.835  -2.438  1.00  0.63           H  
ATOM   1845  N   VAL A 116      13.164  -5.308  -7.302  1.00  0.64           N  
ATOM   1846  CA  VAL A 116      14.460  -5.947  -7.437  1.00  0.64           C  
ATOM   1847  C   VAL A 116      15.417  -5.549  -6.296  1.00  0.64           C  
ATOM   1848  O   VAL A 116      15.413  -4.399  -5.874  1.00  0.64           O  
ATOM   1849  CB  VAL A 116      15.065  -5.498  -8.779  1.00  0.64           C  
ATOM   1850  CG1 VAL A 116      15.251  -4.003  -8.779  1.00  0.64           C  
ATOM   1851  CG2 VAL A 116      16.355  -6.180  -9.010  1.00  0.64           C  
ATOM   1852  H   VAL A 116      13.111  -4.332  -7.020  1.00  0.64           H  
ATOM   1853  HA  VAL A 116      14.297  -7.018  -7.467  1.00  0.64           H  
ATOM   1854  HB  VAL A 116      14.371  -5.747  -9.584  1.00  0.64           H  
ATOM   1855 1HG1 VAL A 116      15.661  -3.689  -9.736  1.00  0.64           H  
ATOM   1856 2HG1 VAL A 116      14.287  -3.515  -8.616  1.00  0.64           H  
ATOM   1857 3HG1 VAL A 116      15.940  -3.732  -7.980  1.00  0.64           H  
ATOM   1858 1HG2 VAL A 116      16.710  -5.854  -9.913  1.00  0.64           H  
ATOM   1859 2HG2 VAL A 116      17.067  -5.932  -8.240  1.00  0.64           H  
ATOM   1860 3HG2 VAL A 116      16.207  -7.245  -9.039  1.00  0.64           H  
ATOM   1861  N   PRO A 117      16.257  -6.452  -5.778  1.00  0.67           N  
ATOM   1862  CA  PRO A 117      17.321  -6.147  -4.834  1.00  0.67           C  
ATOM   1863  C   PRO A 117      18.280  -5.077  -5.338  1.00  0.67           C  
ATOM   1864  O   PRO A 117      18.637  -5.043  -6.514  1.00  0.67           O  
ATOM   1865  CB  PRO A 117      18.012  -7.502  -4.699  1.00  0.67           C  
ATOM   1866  CG  PRO A 117      16.917  -8.513  -4.946  1.00  0.67           C  
ATOM   1867  CD  PRO A 117      16.047  -7.900  -6.010  1.00  0.67           C  
ATOM   1868  HA  PRO A 117      16.907  -5.841  -3.872  1.00  0.67           H  
ATOM   1869 1HB  PRO A 117      18.817  -7.578  -5.427  1.00  0.67           H  
ATOM   1870 2HB  PRO A 117      18.471  -7.591  -3.700  1.00  0.67           H  
ATOM   1871 1HG  PRO A 117      17.347  -9.481  -5.239  1.00  0.67           H  
ATOM   1872 2HG  PRO A 117      16.373  -8.690  -4.014  1.00  0.67           H  
ATOM   1873 1HD  PRO A 117      16.366  -8.209  -6.997  1.00  0.67           H  
ATOM   1874 2HD  PRO A 117      15.004  -8.196  -5.800  1.00  0.67           H  
ATOM   1875  N   SER A 118      18.688  -4.208  -4.421  1.00  0.71           N  
ATOM   1876  CA  SER A 118      19.637  -3.129  -4.679  1.00  0.71           C  
ATOM   1877  C   SER A 118      21.026  -3.609  -5.062  1.00  0.71           C  
ATOM   1878  O   SER A 118      21.529  -4.592  -4.533  1.00  0.71           O  
ATOM   1879  CB  SER A 118      19.745  -2.249  -3.457  1.00  0.71           C  
ATOM   1880  OG  SER A 118      20.784  -1.286  -3.585  1.00  0.71           O  
ATOM   1881  H   SER A 118      18.308  -4.293  -3.474  1.00  0.71           H  
ATOM   1882  HA  SER A 118      19.248  -2.535  -5.507  1.00  0.71           H  
ATOM   1883 1HB  SER A 118      18.792  -1.743  -3.287  1.00  0.71           H  
ATOM   1884 2HB  SER A 118      19.925  -2.874  -2.595  1.00  0.71           H  
ATOM   1885  HG  SER A 118      20.384  -0.548  -4.080  1.00  0.71           H  
ATOM   1886  N   THR A 119      21.686  -2.880  -5.951  1.00  0.76           N  
ATOM   1887  CA  THR A 119      23.056  -3.233  -6.309  1.00  0.76           C  
ATOM   1888  C   THR A 119      24.084  -2.571  -5.406  1.00  0.76           C  
ATOM   1889  O   THR A 119      25.288  -2.815  -5.551  1.00  0.76           O  
ATOM   1890  CB  THR A 119      23.369  -2.899  -7.769  1.00  0.76           C  
ATOM   1891  OG1 THR A 119      23.148  -1.499  -8.007  1.00  0.76           O  
ATOM   1892  CG2 THR A 119      22.548  -3.727  -8.664  1.00  0.76           C  
ATOM   1893  H   THR A 119      21.236  -2.085  -6.380  1.00  0.76           H  
ATOM   1894  HA  THR A 119      23.161  -4.309  -6.190  1.00  0.76           H  
ATOM   1895  HB  THR A 119      24.419  -3.120  -7.963  1.00  0.76           H  
ATOM   1896  HG1 THR A 119      23.698  -0.985  -7.407  1.00  0.76           H  
ATOM   1897 1HG2 THR A 119      22.801  -3.513  -9.667  1.00  0.76           H  
ATOM   1898 2HG2 THR A 119      22.765  -4.752  -8.468  1.00  0.76           H  
ATOM   1899 3HG2 THR A 119      21.489  -3.534  -8.498  1.00  0.76           H  
ATOM   1900  N   ILE A 120      23.603  -1.733  -4.487  1.00  0.80           N  
ATOM   1901  CA  ILE A 120      24.455  -1.055  -3.523  1.00  0.80           C  
ATOM   1902  C   ILE A 120      24.427  -1.896  -2.261  1.00  0.80           C  
ATOM   1903  O   ILE A 120      25.465  -2.231  -1.688  1.00  0.80           O  
ATOM   1904  CB  ILE A 120      23.957   0.370  -3.186  1.00  0.80           C  
ATOM   1905  CG1 ILE A 120      23.978   1.284  -4.403  1.00  0.80           C  
ATOM   1906  CG2 ILE A 120      24.823   0.980  -2.095  1.00  0.80           C  
ATOM   1907  CD1 ILE A 120      23.274   2.606  -4.138  1.00  0.80           C  
ATOM   1908  H   ILE A 120      22.599  -1.601  -4.416  1.00  0.80           H  
ATOM   1909  HA  ILE A 120      25.475  -1.007  -3.899  1.00  0.80           H  
ATOM   1910  HB  ILE A 120      22.928   0.318  -2.831  1.00  0.80           H  
ATOM   1911 1HG1 ILE A 120      25.012   1.487  -4.683  1.00  0.80           H  
ATOM   1912 2HG1 ILE A 120      23.483   0.787  -5.237  1.00  0.80           H  
ATOM   1913 1HG2 ILE A 120      24.454   1.973  -1.858  1.00  0.80           H  
ATOM   1914 2HG2 ILE A 120      24.783   0.352  -1.205  1.00  0.80           H  
ATOM   1915 3HG2 ILE A 120      25.852   1.050  -2.446  1.00  0.80           H  
ATOM   1916 1HD1 ILE A 120      23.308   3.234  -5.030  1.00  0.80           H  
ATOM   1917 2HD1 ILE A 120      22.240   2.401  -3.871  1.00  0.80           H  
ATOM   1918 3HD1 ILE A 120      23.754   3.121  -3.320  1.00  0.80           H  
ATOM   1919  N   SER A 121      23.209  -2.239  -1.847  1.00  0.83           N  
ATOM   1920  CA  SER A 121      22.988  -3.021  -0.642  1.00  0.83           C  
ATOM   1921  C   SER A 121      21.861  -4.045  -0.835  1.00  0.83           C  
ATOM   1922  O   SER A 121      20.748  -3.769  -0.394  1.00  0.83           O  
ATOM   1923  CB  SER A 121      22.630  -2.111   0.512  1.00  0.83           C  
ATOM   1924  OG  SER A 121      22.508  -2.841   1.703  1.00  0.83           O  
ATOM   1925  H   SER A 121      22.407  -1.926  -2.396  1.00  0.83           H  
ATOM   1926  HA  SER A 121      23.914  -3.525  -0.381  1.00  0.83           H  
ATOM   1927 1HB  SER A 121      23.391  -1.338   0.626  1.00  0.83           H  
ATOM   1928 2HB  SER A 121      21.684  -1.612   0.293  1.00  0.83           H  
ATOM   1929  HG  SER A 121      22.021  -2.274   2.315  1.00  0.83           H  
ATOM   1930  N   PRO A 122      22.137  -5.250  -1.388  1.00  0.83           N  
ATOM   1931  CA  PRO A 122      21.201  -6.307  -1.812  1.00  0.83           C  
ATOM   1932  C   PRO A 122      20.089  -6.656  -0.826  1.00  0.83           C  
ATOM   1933  O   PRO A 122      19.045  -7.173  -1.223  1.00  0.83           O  
ATOM   1934  CB  PRO A 122      22.142  -7.501  -2.018  1.00  0.83           C  
ATOM   1935  CG  PRO A 122      23.448  -6.876  -2.424  1.00  0.83           C  
ATOM   1936  CD  PRO A 122      23.555  -5.615  -1.610  1.00  0.83           C  
ATOM   1937  HA  PRO A 122      20.752  -6.014  -2.772  1.00  0.83           H  
ATOM   1938 1HB  PRO A 122      22.217  -8.081  -1.086  1.00  0.83           H  
ATOM   1939 2HB  PRO A 122      21.731  -8.182  -2.776  1.00  0.83           H  
ATOM   1940 1HG  PRO A 122      24.274  -7.575  -2.247  1.00  0.83           H  
ATOM   1941 2HG  PRO A 122      23.436  -6.659  -3.506  1.00  0.83           H  
ATOM   1942 1HD  PRO A 122      24.066  -5.812  -0.658  1.00  0.83           H  
ATOM   1943 2HD  PRO A 122      24.069  -4.858  -2.221  1.00  0.83           H  
ATOM   1944  N   ARG A 123      20.319  -6.448   0.465  1.00  0.81           N  
ATOM   1945  CA  ARG A 123      19.306  -6.764   1.466  1.00  0.81           C  
ATOM   1946  C   ARG A 123      18.053  -5.888   1.313  1.00  0.81           C  
ATOM   1947  O   ARG A 123      16.954  -6.306   1.687  1.00  0.81           O  
ATOM   1948  CB  ARG A 123      19.871  -6.589   2.862  1.00  0.81           C  
ATOM   1949  CG  ARG A 123      20.910  -7.632   3.261  1.00  0.81           C  
ATOM   1950  CD  ARG A 123      21.457  -7.386   4.626  1.00  0.81           C  
ATOM   1951  NE  ARG A 123      22.444  -8.391   5.006  1.00  0.81           N  
ATOM   1952  CZ  ARG A 123      23.184  -8.355   6.134  1.00  0.81           C  
ATOM   1953  NH1 ARG A 123      23.041  -7.362   6.984  1.00  0.81           N  
ATOM   1954  NH2 ARG A 123      24.052  -9.319   6.384  1.00  0.81           N  
ATOM   1955  H   ARG A 123      21.186  -6.031   0.762  1.00  0.81           H  
ATOM   1956  HA  ARG A 123      19.014  -7.806   1.338  1.00  0.81           H  
ATOM   1957 1HB  ARG A 123      20.333  -5.602   2.940  1.00  0.81           H  
ATOM   1958 2HB  ARG A 123      19.059  -6.626   3.588  1.00  0.81           H  
ATOM   1959 1HG  ARG A 123      20.454  -8.622   3.247  1.00  0.81           H  
ATOM   1960 2HG  ARG A 123      21.737  -7.602   2.548  1.00  0.81           H  
ATOM   1961 1HD  ARG A 123      21.939  -6.408   4.653  1.00  0.81           H  
ATOM   1962 2HD  ARG A 123      20.646  -7.411   5.353  1.00  0.81           H  
ATOM   1963  HE  ARG A 123      22.583  -9.172   4.379  1.00  0.81           H  
ATOM   1964 1HH1 ARG A 123      22.377  -6.625   6.794  1.00  0.81           H  
ATOM   1965 2HH1 ARG A 123      23.595  -7.337   7.828  1.00  0.81           H  
ATOM   1966 1HH2 ARG A 123      24.162 -10.083   5.731  1.00  0.81           H  
ATOM   1967 2HH2 ARG A 123      24.605  -9.293   7.228  1.00  0.81           H  
ATOM   1968  N   ASP A 124      18.238  -4.671   0.788  1.00  0.77           N  
ATOM   1969  CA  ASP A 124      17.152  -3.713   0.590  1.00  0.77           C  
ATOM   1970  C   ASP A 124      16.705  -3.772  -0.869  1.00  0.77           C  
ATOM   1971  O   ASP A 124      17.488  -4.186  -1.736  1.00  0.77           O  
ATOM   1972  CB  ASP A 124      17.595  -2.302   0.962  1.00  0.77           C  
ATOM   1973  CG  ASP A 124      17.945  -2.143   2.474  1.00  0.77           C  
ATOM   1974  OD1 ASP A 124      17.566  -2.980   3.262  1.00  0.77           O  
ATOM   1975  OD2 ASP A 124      18.588  -1.178   2.811  1.00  0.77           O  
ATOM   1976  H   ASP A 124      19.173  -4.411   0.474  1.00  0.77           H  
ATOM   1977  HA  ASP A 124      16.305  -3.991   1.218  1.00  0.77           H  
ATOM   1978 1HB  ASP A 124      18.463  -2.020   0.360  1.00  0.77           H  
ATOM   1979 2HB  ASP A 124      16.786  -1.612   0.728  1.00  0.77           H  
ATOM   1980  N   LYS A 125      15.475  -3.337  -1.156  1.00  0.73           N  
ATOM   1981  CA  LYS A 125      14.979  -3.415  -2.525  1.00  0.73           C  
ATOM   1982  C   LYS A 125      14.561  -2.088  -3.167  1.00  0.73           C  
ATOM   1983  O   LYS A 125      14.136  -1.129  -2.500  1.00  0.73           O  
ATOM   1984  CB  LYS A 125      13.826  -4.429  -2.557  1.00  0.73           C  
ATOM   1985  CG  LYS A 125      14.302  -5.882  -2.163  1.00  0.73           C  
ATOM   1986  CD  LYS A 125      13.212  -6.932  -2.159  1.00  0.73           C  
ATOM   1987  CE  LYS A 125      13.768  -8.288  -1.722  1.00  0.73           C  
ATOM   1988  NZ  LYS A 125      12.708  -9.346  -1.678  1.00  0.73           N  
ATOM   1989  H   LYS A 125      14.865  -3.003  -0.405  1.00  0.73           H  
ATOM   1990  HA  LYS A 125      15.777  -3.814  -3.150  1.00  0.73           H  
ATOM   1991 1HB  LYS A 125      13.041  -4.114  -1.866  1.00  0.73           H  
ATOM   1992 2HB  LYS A 125      13.400  -4.461  -3.563  1.00  0.73           H  
ATOM   1993 1HG  LYS A 125      15.043  -6.208  -2.859  1.00  0.73           H  
ATOM   1994 2HG  LYS A 125      14.753  -5.862  -1.173  1.00  0.73           H  
ATOM   1995 1HD  LYS A 125      12.425  -6.641  -1.470  1.00  0.73           H  
ATOM   1996 2HD  LYS A 125      12.801  -7.040  -3.153  1.00  0.73           H  
ATOM   1997 1HE  LYS A 125      14.544  -8.593  -2.418  1.00  0.73           H  
ATOM   1998 2HE  LYS A 125      14.206  -8.185  -0.728  1.00  0.73           H  
ATOM   1999 1HZ  LYS A 125      13.113 -10.223  -1.384  1.00  0.73           H  
ATOM   2000 2HZ  LYS A 125      11.986  -9.075  -1.026  1.00  0.73           H  
ATOM   2001 3HZ  LYS A 125      12.302  -9.459  -2.600  1.00  0.73           H  
ATOM   2002  N   ASN A 126      14.704  -2.089  -4.493  1.00  0.70           N  
ATOM   2003  CA  ASN A 126      14.325  -1.034  -5.423  1.00  0.70           C  
ATOM   2004  C   ASN A 126      13.127  -1.437  -6.257  1.00  0.70           C  
ATOM   2005  O   ASN A 126      12.869  -2.620  -6.488  1.00  0.70           O  
ATOM   2006  CB  ASN A 126      15.461  -0.700  -6.370  1.00  0.70           C  
ATOM   2007  CG  ASN A 126      16.579   0.004  -5.743  1.00  0.70           C  
ATOM   2008  OD1 ASN A 126      17.676  -0.529  -5.543  1.00  0.70           O  
ATOM   2009  ND2 ASN A 126      16.337   1.237  -5.453  1.00  0.70           N  
ATOM   2010  H   ASN A 126      15.087  -2.930  -4.914  1.00  0.70           H  
ATOM   2011  HA  ASN A 126      14.049  -0.143  -4.858  1.00  0.70           H  
ATOM   2012 1HB  ASN A 126      15.838  -1.622  -6.809  1.00  0.70           H  
ATOM   2013 2HB  ASN A 126      15.076  -0.084  -7.185  1.00  0.70           H  
ATOM   2014 1HD2 ASN A 126      17.055   1.823  -5.054  1.00  0.70           H  
ATOM   2015 2HD2 ASN A 126      15.439   1.631  -5.659  1.00  0.70           H  
ATOM   2016  N   TYR A 127      12.404  -0.447  -6.746  1.00  0.68           N  
ATOM   2017  CA  TYR A 127      11.279  -0.716  -7.612  1.00  0.68           C  
ATOM   2018  C   TYR A 127      11.396   0.087  -8.884  1.00  0.68           C  
ATOM   2019  O   TYR A 127      11.734   1.275  -8.856  1.00  0.68           O  
ATOM   2020  CB  TYR A 127      10.000  -0.324  -6.885  1.00  0.68           C  
ATOM   2021  CG  TYR A 127       9.826  -1.068  -5.621  1.00  0.68           C  
ATOM   2022  CD1 TYR A 127      10.529  -0.646  -4.510  1.00  0.68           C  
ATOM   2023  CD2 TYR A 127       8.966  -2.123  -5.534  1.00  0.68           C  
ATOM   2024  CE1 TYR A 127      10.395  -1.297  -3.331  1.00  0.68           C  
ATOM   2025  CE2 TYR A 127       8.821  -2.762  -4.334  1.00  0.68           C  
ATOM   2026  CZ  TYR A 127       9.535  -2.354  -3.238  1.00  0.68           C  
ATOM   2027  OH  TYR A 127       9.376  -3.010  -2.037  1.00  0.68           O  
ATOM   2028  H   TYR A 127      12.634   0.511  -6.503  1.00  0.68           H  
ATOM   2029  HA  TYR A 127      11.266  -1.770  -7.870  1.00  0.68           H  
ATOM   2030 1HB  TYR A 127      10.022   0.721  -6.660  1.00  0.68           H  
ATOM   2031 2HB  TYR A 127       9.138  -0.516  -7.525  1.00  0.68           H  
ATOM   2032  HD1 TYR A 127      11.207   0.209  -4.583  1.00  0.68           H  
ATOM   2033  HD2 TYR A 127       8.402  -2.446  -6.408  1.00  0.68           H  
ATOM   2034  HE1 TYR A 127      10.956  -0.967  -2.477  1.00  0.68           H  
ATOM   2035  HE2 TYR A 127       8.141  -3.601  -4.239  1.00  0.68           H  
ATOM   2036  HH  TYR A 127       8.682  -3.673  -2.126  1.00  0.68           H  
ATOM   2037  N   VAL A 128      11.042  -0.530  -9.993  1.00  0.67           N  
ATOM   2038  CA  VAL A 128      11.012   0.209 -11.234  1.00  0.67           C  
ATOM   2039  C   VAL A 128       9.587   0.152 -11.724  1.00  0.67           C  
ATOM   2040  O   VAL A 128       8.952  -0.907 -11.701  1.00  0.67           O  
ATOM   2041  CB  VAL A 128      11.992  -0.375 -12.264  1.00  0.67           C  
ATOM   2042  CG1 VAL A 128      11.646  -1.797 -12.592  1.00  0.67           C  
ATOM   2043  CG2 VAL A 128      11.983   0.510 -13.484  1.00  0.67           C  
ATOM   2044  H   VAL A 128      10.807  -1.522  -9.962  1.00  0.67           H  
ATOM   2045  HA  VAL A 128      11.283   1.244 -11.051  1.00  0.67           H  
ATOM   2046  HB  VAL A 128      12.982  -0.386 -11.835  1.00  0.67           H  
ATOM   2047 1HG1 VAL A 128      12.364  -2.193 -13.313  1.00  0.67           H  
ATOM   2048 2HG1 VAL A 128      11.683  -2.387 -11.678  1.00  0.67           H  
ATOM   2049 3HG1 VAL A 128      10.648  -1.839 -13.016  1.00  0.67           H  
ATOM   2050 1HG2 VAL A 128      12.694   0.136 -14.212  1.00  0.67           H  
ATOM   2051 2HG2 VAL A 128      11.003   0.530 -13.916  1.00  0.67           H  
ATOM   2052 3HG2 VAL A 128      12.259   1.523 -13.191  1.00  0.67           H  
ATOM   2053  N   VAL A 129       9.063   1.282 -12.165  1.00  0.68           N  
ATOM   2054  CA  VAL A 129       7.668   1.267 -12.562  1.00  0.68           C  
ATOM   2055  C   VAL A 129       7.553   1.776 -13.970  1.00  0.68           C  
ATOM   2056  O   VAL A 129       8.382   2.579 -14.410  1.00  0.68           O  
ATOM   2057  CB  VAL A 129       6.869   2.264 -11.720  1.00  0.68           C  
ATOM   2058  CG1 VAL A 129       7.061   2.014 -10.214  1.00  0.68           C  
ATOM   2059  CG2 VAL A 129       7.254   3.587 -12.116  1.00  0.68           C  
ATOM   2060  H   VAL A 129       9.626   2.133 -12.167  1.00  0.68           H  
ATOM   2061  HA  VAL A 129       7.257   0.266 -12.500  1.00  0.68           H  
ATOM   2062  HB  VAL A 129       5.818   2.121 -11.927  1.00  0.68           H  
ATOM   2063 1HG1 VAL A 129       6.472   2.723  -9.644  1.00  0.68           H  
ATOM   2064 2HG1 VAL A 129       6.773   1.054  -9.953  1.00  0.68           H  
ATOM   2065 3HG1 VAL A 129       8.112   2.143  -9.965  1.00  0.68           H  
ATOM   2066 1HG2 VAL A 129       6.683   4.317 -11.562  1.00  0.68           H  
ATOM   2067 2HG2 VAL A 129       8.301   3.655 -11.897  1.00  0.68           H  
ATOM   2068 3HG2 VAL A 129       7.079   3.731 -13.174  1.00  0.68           H  
ATOM   2069  N   ASN A 130       6.482   1.403 -14.658  1.00  0.69           N  
ATOM   2070  CA  ASN A 130       6.260   2.015 -15.960  1.00  0.69           C  
ATOM   2071  C   ASN A 130       5.153   3.069 -15.811  1.00  0.69           C  
ATOM   2072  O   ASN A 130       3.985   2.695 -15.730  1.00  0.69           O  
ATOM   2073  CB  ASN A 130       5.894   1.021 -17.035  1.00  0.69           C  
ATOM   2074  CG  ASN A 130       5.807   1.732 -18.425  1.00  0.69           C  
ATOM   2075  OD1 ASN A 130       5.571   2.957 -18.541  1.00  0.69           O  
ATOM   2076  ND2 ASN A 130       5.986   0.976 -19.462  1.00  0.69           N  
ATOM   2077  H   ASN A 130       5.834   0.712 -14.261  1.00  0.69           H  
ATOM   2078  HA  ASN A 130       7.187   2.472 -16.276  1.00  0.69           H  
ATOM   2079 1HB  ASN A 130       6.641   0.227 -17.090  1.00  0.69           H  
ATOM   2080 2HB  ASN A 130       4.937   0.558 -16.804  1.00  0.69           H  
ATOM   2081 1HD2 ASN A 130       5.944   1.360 -20.380  1.00  0.69           H  
ATOM   2082 2HD2 ASN A 130       6.160  -0.009 -19.346  1.00  0.69           H  
ATOM   2083  N   PRO A 131       5.448   4.386 -15.839  1.00  0.71           N  
ATOM   2084  CA  PRO A 131       4.519   5.476 -15.582  1.00  0.71           C  
ATOM   2085  C   PRO A 131       3.379   5.547 -16.595  1.00  0.71           C  
ATOM   2086  O   PRO A 131       2.373   6.217 -16.358  1.00  0.71           O  
ATOM   2087  CB  PRO A 131       5.421   6.716 -15.669  1.00  0.71           C  
ATOM   2088  CG  PRO A 131       6.577   6.304 -16.526  1.00  0.71           C  
ATOM   2089  CD  PRO A 131       6.804   4.857 -16.209  1.00  0.71           C  
ATOM   2090  HA  PRO A 131       4.117   5.363 -14.565  1.00  0.71           H  
ATOM   2091 1HB  PRO A 131       4.857   7.556 -16.099  1.00  0.71           H  
ATOM   2092 2HB  PRO A 131       5.723   7.021 -14.667  1.00  0.71           H  
ATOM   2093 1HG  PRO A 131       6.344   6.471 -17.591  1.00  0.71           H  
ATOM   2094 2HG  PRO A 131       7.455   6.922 -16.292  1.00  0.71           H  
ATOM   2095 1HD  PRO A 131       7.180   4.393 -17.132  1.00  0.71           H  
ATOM   2096 2HD  PRO A 131       7.491   4.753 -15.367  1.00  0.71           H  
ATOM   2097  N   ASN A 132       3.537   4.870 -17.737  1.00  0.74           N  
ATOM   2098  CA  ASN A 132       2.521   4.883 -18.782  1.00  0.74           C  
ATOM   2099  C   ASN A 132       1.445   3.832 -18.536  1.00  0.74           C  
ATOM   2100  O   ASN A 132       0.407   3.821 -19.204  1.00  0.74           O  
ATOM   2101  CB  ASN A 132       3.169   4.590 -20.110  1.00  0.74           C  
ATOM   2102  CG  ASN A 132       4.100   5.650 -20.517  1.00  0.74           C  
ATOM   2103  OD1 ASN A 132       3.695   6.736 -20.953  1.00  0.74           O  
ATOM   2104  ND2 ASN A 132       5.366   5.365 -20.347  1.00  0.74           N  
ATOM   2105  H   ASN A 132       4.373   4.313 -17.898  1.00  0.74           H  
ATOM   2106  HA  ASN A 132       2.042   5.862 -18.798  1.00  0.74           H  
ATOM   2107 1HB  ASN A 132       3.694   3.643 -20.066  1.00  0.74           H  
ATOM   2108 2HB  ASN A 132       2.397   4.495 -20.872  1.00  0.74           H  
ATOM   2109 1HD2 ASN A 132       6.086   6.054 -20.599  1.00  0.74           H  
ATOM   2110 2HD2 ASN A 132       5.613   4.461 -19.941  1.00  0.74           H  
ATOM   2111  N   HIS A 133       1.708   2.924 -17.601  1.00  0.77           N  
ATOM   2112  CA  HIS A 133       0.784   1.849 -17.301  1.00  0.77           C  
ATOM   2113  C   HIS A 133      -0.458   2.478 -16.657  1.00  0.77           C  
ATOM   2114  O   HIS A 133      -0.313   3.285 -15.731  1.00  0.77           O  
ATOM   2115  CB  HIS A 133       1.474   0.845 -16.364  1.00  0.77           C  
ATOM   2116  CG  HIS A 133       0.787  -0.446 -16.122  1.00  0.77           C  
ATOM   2117  ND1 HIS A 133      -0.299  -0.573 -15.283  1.00  0.77           N  
ATOM   2118  CD2 HIS A 133       1.048  -1.687 -16.600  1.00  0.77           C  
ATOM   2119  CE1 HIS A 133      -0.667  -1.853 -15.257  1.00  0.77           C  
ATOM   2120  NE2 HIS A 133       0.137  -2.536 -16.049  1.00  0.77           N  
ATOM   2121  H   HIS A 133       2.571   2.983 -17.060  1.00  0.77           H  
ATOM   2122  HA  HIS A 133       0.526   1.346 -18.226  1.00  0.77           H  
ATOM   2123 1HB  HIS A 133       2.464   0.620 -16.762  1.00  0.77           H  
ATOM   2124 2HB  HIS A 133       1.631   1.320 -15.404  1.00  0.77           H  
ATOM   2125  HD2 HIS A 133       1.848  -1.967 -17.291  1.00  0.77           H  
ATOM   2126  HE1 HIS A 133      -1.479  -2.265 -14.685  1.00  0.77           H  
ATOM   2127  HE2 HIS A 133       0.115  -3.554 -16.238  1.00  0.77           H  
ATOM   2128  N   PRO A 134      -1.684   2.049 -17.013  1.00  0.81           N  
ATOM   2129  CA  PRO A 134      -2.923   2.592 -16.501  1.00  0.81           C  
ATOM   2130  C   PRO A 134      -3.069   2.453 -14.994  1.00  0.81           C  
ATOM   2131  O   PRO A 134      -3.810   3.222 -14.381  1.00  0.81           O  
ATOM   2132  CB  PRO A 134      -3.988   1.766 -17.244  1.00  0.81           C  
ATOM   2133  CG  PRO A 134      -3.277   0.510 -17.689  1.00  0.81           C  
ATOM   2134  CD  PRO A 134      -1.872   0.957 -17.998  1.00  0.81           C  
ATOM   2135  HA  PRO A 134      -2.989   3.645 -16.791  1.00  0.81           H  
ATOM   2136 1HB  PRO A 134      -4.827   1.554 -16.566  1.00  0.81           H  
ATOM   2137 2HB  PRO A 134      -4.392   2.348 -18.084  1.00  0.81           H  
ATOM   2138 1HG  PRO A 134      -3.306  -0.244 -16.883  1.00  0.81           H  
ATOM   2139 2HG  PRO A 134      -3.786   0.067 -18.557  1.00  0.81           H  
ATOM   2140 1HD  PRO A 134      -1.222   0.110 -17.834  1.00  0.81           H  
ATOM   2141 2HD  PRO A 134      -1.797   1.349 -19.024  1.00  0.81           H  
ATOM   2142  N   LYS A 135      -2.352   1.516 -14.361  1.00  0.84           N  
ATOM   2143  CA  LYS A 135      -2.499   1.435 -12.924  1.00  0.84           C  
ATOM   2144  C   LYS A 135      -1.494   2.345 -12.227  1.00  0.84           C  
ATOM   2145  O   LYS A 135      -1.694   2.681 -11.068  1.00  0.84           O  
ATOM   2146  CB  LYS A 135      -2.402   0.006 -12.424  1.00  0.84           C  
ATOM   2147  CG  LYS A 135      -3.474  -0.928 -12.968  1.00  0.84           C  
ATOM   2148  CD  LYS A 135      -4.861  -0.504 -12.539  1.00  0.84           C  
ATOM   2149  CE  LYS A 135      -5.911  -1.500 -13.022  1.00  0.84           C  
ATOM   2150  NZ  LYS A 135      -7.292  -1.081 -12.640  1.00  0.84           N  
ATOM   2151  H   LYS A 135      -1.721   0.864 -14.833  1.00  0.84           H  
ATOM   2152  HA  LYS A 135      -3.494   1.793 -12.660  1.00  0.84           H  
ATOM   2153 1HB  LYS A 135      -1.439  -0.400 -12.681  1.00  0.84           H  
ATOM   2154 2HB  LYS A 135      -2.479  -0.000 -11.343  1.00  0.84           H  
ATOM   2155 1HG  LYS A 135      -3.431  -0.936 -14.057  1.00  0.84           H  
ATOM   2156 2HG  LYS A 135      -3.288  -1.936 -12.610  1.00  0.84           H  
ATOM   2157 1HD  LYS A 135      -4.900  -0.444 -11.451  1.00  0.84           H  
ATOM   2158 2HD  LYS A 135      -5.085   0.482 -12.952  1.00  0.84           H  
ATOM   2159 1HE  LYS A 135      -5.851  -1.580 -14.108  1.00  0.84           H  
ATOM   2160 2HE  LYS A 135      -5.701  -2.479 -12.585  1.00  0.84           H  
ATOM   2161 1HZ  LYS A 135      -7.958  -1.762 -12.977  1.00  0.84           H  
ATOM   2162 2HZ  LYS A 135      -7.358  -1.016 -11.634  1.00  0.84           H  
ATOM   2163 3HZ  LYS A 135      -7.495  -0.179 -13.051  1.00  0.84           H  
ATOM   2164  N   MET A 136      -0.402   2.758 -12.902  1.00  0.87           N  
ATOM   2165  CA  MET A 136       0.512   3.681 -12.227  1.00  0.87           C  
ATOM   2166  C   MET A 136      -0.115   5.043 -12.189  1.00  0.87           C  
ATOM   2167  O   MET A 136       0.070   5.802 -11.245  1.00  0.87           O  
ATOM   2168  CB  MET A 136       1.898   3.811 -12.847  1.00  0.87           C  
ATOM   2169  CG  MET A 136       2.819   2.643 -12.694  1.00  0.87           C  
ATOM   2170  SD  MET A 136       2.974   2.075 -10.951  1.00  0.87           S  
ATOM   2171  CE  MET A 136       3.582   3.498 -10.073  1.00  0.87           C  
ATOM   2172  H   MET A 136      -0.254   2.515 -13.876  1.00  0.87           H  
ATOM   2173  HA  MET A 136       0.649   3.358 -11.209  1.00  0.87           H  
ATOM   2174 1HB  MET A 136       1.792   4.000 -13.923  1.00  0.87           H  
ATOM   2175 2HB  MET A 136       2.395   4.664 -12.418  1.00  0.87           H  
ATOM   2176 1HG  MET A 136       2.480   1.836 -13.314  1.00  0.87           H  
ATOM   2177 2HG  MET A 136       3.805   2.935 -13.050  1.00  0.87           H  
ATOM   2178 1HE  MET A 136       3.719   3.246  -9.021  1.00  0.87           H  
ATOM   2179 2HE  MET A 136       4.522   3.826 -10.495  1.00  0.87           H  
ATOM   2180 3HE  MET A 136       2.856   4.289 -10.157  1.00  0.87           H  
ATOM   2181  N   LYS A 137      -0.942   5.341 -13.175  1.00  0.89           N  
ATOM   2182  CA  LYS A 137      -1.551   6.662 -13.234  1.00  0.89           C  
ATOM   2183  C   LYS A 137      -2.381   6.944 -11.971  1.00  0.89           C  
ATOM   2184  O   LYS A 137      -2.355   8.054 -11.426  1.00  0.89           O  
ATOM   2185  CB  LYS A 137      -2.428   6.742 -14.478  1.00  0.89           C  
ATOM   2186  CG  LYS A 137      -1.626   6.728 -15.774  1.00  0.89           C  
ATOM   2187  CD  LYS A 137      -2.513   6.773 -17.003  1.00  0.89           C  
ATOM   2188  CE  LYS A 137      -1.674   6.631 -18.270  1.00  0.89           C  
ATOM   2189  NZ  LYS A 137      -2.514   6.635 -19.501  1.00  0.89           N  
ATOM   2190  H   LYS A 137      -1.070   4.669 -13.937  1.00  0.89           H  
ATOM   2191  HA  LYS A 137      -0.758   7.408 -13.299  1.00  0.89           H  
ATOM   2192 1HB  LYS A 137      -3.116   5.891 -14.493  1.00  0.89           H  
ATOM   2193 2HB  LYS A 137      -3.028   7.651 -14.448  1.00  0.89           H  
ATOM   2194 1HG  LYS A 137      -0.948   7.581 -15.793  1.00  0.89           H  
ATOM   2195 2HG  LYS A 137      -1.025   5.814 -15.813  1.00  0.89           H  
ATOM   2196 1HD  LYS A 137      -3.243   5.968 -16.960  1.00  0.89           H  
ATOM   2197 2HD  LYS A 137      -3.046   7.722 -17.033  1.00  0.89           H  
ATOM   2198 1HE  LYS A 137      -0.962   7.453 -18.321  1.00  0.89           H  
ATOM   2199 2HE  LYS A 137      -1.123   5.691 -18.220  1.00  0.89           H  
ATOM   2200 1HZ  LYS A 137      -1.920   6.533 -20.312  1.00  0.89           H  
ATOM   2201 2HZ  LYS A 137      -3.167   5.865 -19.465  1.00  0.89           H  
ATOM   2202 3HZ  LYS A 137      -3.020   7.504 -19.561  1.00  0.89           H  
ATOM   2203  N   GLU A 138      -3.028   5.893 -11.453  1.00  0.90           N  
ATOM   2204  CA  GLU A 138      -3.899   5.964 -10.278  1.00  0.90           C  
ATOM   2205  C   GLU A 138      -3.151   5.877  -8.945  1.00  0.90           C  
ATOM   2206  O   GLU A 138      -3.766   5.914  -7.874  1.00  0.90           O  
ATOM   2207  CB  GLU A 138      -4.940   4.848 -10.364  1.00  0.90           C  
ATOM   2208  CG  GLU A 138      -5.922   5.004 -11.524  1.00  0.90           C  
ATOM   2209  CD  GLU A 138      -6.885   6.158 -11.300  1.00  0.90           C  
ATOM   2210  OE1 GLU A 138      -7.540   6.152 -10.280  1.00  0.90           O  
ATOM   2211  OE2 GLU A 138      -6.930   7.083 -12.088  1.00  0.90           O  
ATOM   2212  H   GLU A 138      -2.946   5.004 -11.933  1.00  0.90           H  
ATOM   2213  HA  GLU A 138      -4.414   6.917 -10.312  1.00  0.90           H  
ATOM   2214 1HB  GLU A 138      -4.429   3.889 -10.484  1.00  0.90           H  
ATOM   2215 2HB  GLU A 138      -5.510   4.806  -9.436  1.00  0.90           H  
ATOM   2216 1HG  GLU A 138      -5.356   5.181 -12.442  1.00  0.90           H  
ATOM   2217 2HG  GLU A 138      -6.482   4.077 -11.647  1.00  0.90           H  
ATOM   2218  N   ILE A 139      -1.839   5.737  -9.029  1.00  0.89           N  
ATOM   2219  CA  ILE A 139      -0.925   5.659  -7.908  1.00  0.89           C  
ATOM   2220  C   ILE A 139      -0.107   6.939  -7.832  1.00  0.89           C  
ATOM   2221  O   ILE A 139      -0.069   7.636  -6.820  1.00  0.89           O  
ATOM   2222  CB  ILE A 139      -0.021   4.439  -8.102  1.00  0.89           C  
ATOM   2223  CG1 ILE A 139      -0.831   3.193  -8.055  1.00  0.89           C  
ATOM   2224  CG2 ILE A 139       1.065   4.398  -7.140  1.00  0.89           C  
ATOM   2225  CD1 ILE A 139      -0.060   2.033  -8.481  1.00  0.89           C  
ATOM   2226  H   ILE A 139      -1.418   5.710  -9.951  1.00  0.89           H  
ATOM   2227  HA  ILE A 139      -1.495   5.546  -6.987  1.00  0.89           H  
ATOM   2228  HB  ILE A 139       0.414   4.491  -9.090  1.00  0.89           H  
ATOM   2229 1HG1 ILE A 139      -1.150   3.032  -7.025  1.00  0.89           H  
ATOM   2230 2HG1 ILE A 139      -1.711   3.287  -8.679  1.00  0.89           H  
ATOM   2231 1HG2 ILE A 139       1.697   3.540  -7.338  1.00  0.89           H  
ATOM   2232 2HG2 ILE A 139       1.612   5.280  -7.246  1.00  0.89           H  
ATOM   2233 3HG2 ILE A 139       0.669   4.338  -6.159  1.00  0.89           H  
ATOM   2234 1HD1 ILE A 139      -0.666   1.157  -8.399  1.00  0.89           H  
ATOM   2235 2HD1 ILE A 139       0.259   2.141  -9.488  1.00  0.89           H  
ATOM   2236 3HD1 ILE A 139       0.791   1.967  -7.856  1.00  0.89           H  
ATOM   2237  N   ILE A 140       0.498   7.289  -8.951  1.00  0.86           N  
ATOM   2238  CA  ILE A 140       1.339   8.462  -9.053  1.00  0.86           C  
ATOM   2239  C   ILE A 140       0.568   9.740  -8.766  1.00  0.86           C  
ATOM   2240  O   ILE A 140       1.070  10.615  -8.060  1.00  0.86           O  
ATOM   2241  CB  ILE A 140       2.024   8.537 -10.424  1.00  0.86           C  
ATOM   2242  CG1 ILE A 140       3.070   7.419 -10.557  1.00  0.86           C  
ATOM   2243  CG2 ILE A 140       2.660   9.854 -10.565  1.00  0.86           C  
ATOM   2244  CD1 ILE A 140       3.625   7.226 -11.952  1.00  0.86           C  
ATOM   2245  H   ILE A 140       0.398   6.696  -9.762  1.00  0.86           H  
ATOM   2246  HA  ILE A 140       2.118   8.392  -8.306  1.00  0.86           H  
ATOM   2247  HB  ILE A 140       1.283   8.393 -11.214  1.00  0.86           H  
ATOM   2248 1HG1 ILE A 140       3.903   7.638  -9.894  1.00  0.86           H  
ATOM   2249 2HG1 ILE A 140       2.604   6.497 -10.243  1.00  0.86           H  
ATOM   2250 1HG2 ILE A 140       3.158   9.927 -11.530  1.00  0.86           H  
ATOM   2251 2HG2 ILE A 140       1.912  10.638 -10.481  1.00  0.86           H  
ATOM   2252 3HG2 ILE A 140       3.366   9.940  -9.777  1.00  0.86           H  
ATOM   2253 1HD1 ILE A 140       4.349   6.410 -11.946  1.00  0.86           H  
ATOM   2254 2HD1 ILE A 140       2.812   6.987 -12.639  1.00  0.86           H  
ATOM   2255 3HD1 ILE A 140       4.115   8.141 -12.280  1.00  0.86           H  
ATOM   2256  N   LYS A 141      -0.668   9.859  -9.263  1.00  0.82           N  
ATOM   2257  CA  LYS A 141      -1.448  11.072  -9.020  1.00  0.82           C  
ATOM   2258  C   LYS A 141      -1.706  11.340  -7.521  1.00  0.82           C  
ATOM   2259  O   LYS A 141      -2.097  12.448  -7.154  1.00  0.82           O  
ATOM   2260  CB  LYS A 141      -2.802  11.013  -9.739  1.00  0.82           C  
ATOM   2261  CG  LYS A 141      -3.831  10.042  -9.145  1.00  0.82           C  
ATOM   2262  CD  LYS A 141      -5.120  10.021  -9.986  1.00  0.82           C  
ATOM   2263  CE  LYS A 141      -6.233   9.225  -9.304  1.00  0.82           C  
ATOM   2264  NZ  LYS A 141      -7.478   9.138 -10.158  1.00  0.82           N  
ATOM   2265  H   LYS A 141      -1.077   9.127  -9.850  1.00  0.82           H  
ATOM   2266  HA  LYS A 141      -0.886  11.917  -9.416  1.00  0.82           H  
ATOM   2267 1HB  LYS A 141      -3.249  12.006  -9.752  1.00  0.82           H  
ATOM   2268 2HB  LYS A 141      -2.642  10.713 -10.776  1.00  0.82           H  
ATOM   2269 1HG  LYS A 141      -3.404   9.035  -9.110  1.00  0.82           H  
ATOM   2270 2HG  LYS A 141      -4.077  10.350  -8.132  1.00  0.82           H  
ATOM   2271 1HD  LYS A 141      -5.462  11.039 -10.163  1.00  0.82           H  
ATOM   2272 2HD  LYS A 141      -4.907   9.550 -10.950  1.00  0.82           H  
ATOM   2273 1HE  LYS A 141      -5.885   8.219  -9.081  1.00  0.82           H  
ATOM   2274 2HE  LYS A 141      -6.485   9.721  -8.369  1.00  0.82           H  
ATOM   2275 1HZ  LYS A 141      -8.186   8.612  -9.661  1.00  0.82           H  
ATOM   2276 2HZ  LYS A 141      -7.826  10.055 -10.366  1.00  0.82           H  
ATOM   2277 3HZ  LYS A 141      -7.263   8.636 -11.043  1.00  0.82           H  
ATOM   2278  N   LYS A 142      -1.555  10.317  -6.666  1.00  0.78           N  
ATOM   2279  CA  LYS A 142      -1.799  10.424  -5.232  1.00  0.78           C  
ATOM   2280  C   LYS A 142      -0.533  10.758  -4.438  1.00  0.78           C  
ATOM   2281  O   LYS A 142      -0.576  10.856  -3.210  1.00  0.78           O  
ATOM   2282  CB  LYS A 142      -2.373   9.107  -4.720  1.00  0.78           C  
ATOM   2283  CG  LYS A 142      -3.734   8.748  -5.297  1.00  0.78           C  
ATOM   2284  CD  LYS A 142      -4.213   7.409  -4.770  1.00  0.78           C  
ATOM   2285  CE  LYS A 142      -5.574   7.045  -5.334  1.00  0.78           C  
ATOM   2286  NZ  LYS A 142      -5.995   5.687  -4.916  1.00  0.78           N  
ATOM   2287  H   LYS A 142      -1.202   9.422  -6.999  1.00  0.78           H  
ATOM   2288  HA  LYS A 142      -2.522  11.222  -5.065  1.00  0.78           H  
ATOM   2289 1HB  LYS A 142      -1.684   8.294  -4.959  1.00  0.78           H  
ATOM   2290 2HB  LYS A 142      -2.465   9.149  -3.636  1.00  0.78           H  
ATOM   2291 1HG  LYS A 142      -4.461   9.522  -5.058  1.00  0.78           H  
ATOM   2292 2HG  LYS A 142      -3.648   8.669  -6.380  1.00  0.78           H  
ATOM   2293 1HD  LYS A 142      -3.496   6.635  -5.064  1.00  0.78           H  
ATOM   2294 2HD  LYS A 142      -4.269   7.437  -3.684  1.00  0.78           H  
ATOM   2295 1HE  LYS A 142      -6.309   7.766  -4.985  1.00  0.78           H  
ATOM   2296 2HE  LYS A 142      -5.534   7.083  -6.423  1.00  0.78           H  
ATOM   2297 1HZ  LYS A 142      -6.900   5.479  -5.312  1.00  0.78           H  
ATOM   2298 2HZ  LYS A 142      -5.316   5.014  -5.253  1.00  0.78           H  
ATOM   2299 3HZ  LYS A 142      -6.045   5.641  -3.912  1.00  0.78           H  
ATOM   2300  N   ALA A 143       0.599  10.873  -5.131  1.00  0.75           N  
ATOM   2301  CA  ALA A 143       1.899  11.101  -4.505  1.00  0.75           C  
ATOM   2302  C   ALA A 143       1.972  12.408  -3.722  1.00  0.75           C  
ATOM   2303  O   ALA A 143       1.363  13.416  -4.094  1.00  0.75           O  
ATOM   2304  CB  ALA A 143       2.974  11.096  -5.559  1.00  0.75           C  
ATOM   2305  H   ALA A 143       0.575  10.793  -6.148  1.00  0.75           H  
ATOM   2306  HA  ALA A 143       2.080  10.286  -3.806  1.00  0.75           H  
ATOM   2307 1HB  ALA A 143       3.940  11.230  -5.074  1.00  0.75           H  
ATOM   2308 2HB  ALA A 143       2.957  10.145  -6.098  1.00  0.75           H  
ATOM   2309 3HB  ALA A 143       2.777  11.911  -6.246  1.00  0.75           H  
ATOM   2310  N   GLU A 144       2.764  12.390  -2.647  1.00  0.73           N  
ATOM   2311  CA  GLU A 144       2.949  13.563  -1.793  1.00  0.73           C  
ATOM   2312  C   GLU A 144       4.400  14.019  -1.687  1.00  0.73           C  
ATOM   2313  O   GLU A 144       5.318  13.200  -1.667  1.00  0.73           O  
ATOM   2314  CB  GLU A 144       2.475  13.243  -0.372  1.00  0.73           C  
ATOM   2315  CG  GLU A 144       0.990  12.925  -0.220  1.00  0.73           C  
ATOM   2316  CD  GLU A 144       0.631  12.570   1.213  1.00  0.73           C  
ATOM   2317  OE1 GLU A 144       1.087  11.540   1.673  1.00  0.73           O  
ATOM   2318  OE2 GLU A 144      -0.083  13.316   1.840  1.00  0.73           O  
ATOM   2319  H   GLU A 144       3.237  11.516  -2.416  1.00  0.73           H  
ATOM   2320  HA  GLU A 144       2.359  14.384  -2.200  1.00  0.73           H  
ATOM   2321 1HB  GLU A 144       3.036  12.385   0.004  1.00  0.73           H  
ATOM   2322 2HB  GLU A 144       2.705  14.087   0.281  1.00  0.73           H  
ATOM   2323 1HG  GLU A 144       0.407  13.790  -0.532  1.00  0.73           H  
ATOM   2324 2HG  GLU A 144       0.734  12.091  -0.875  1.00  0.73           H  
ATOM   2325  N   LYS A 145       4.609  15.334  -1.559  1.00  0.75           N  
ATOM   2326  CA  LYS A 145       5.957  15.859  -1.314  1.00  0.75           C  
ATOM   2327  C   LYS A 145       6.241  15.912   0.178  1.00  0.75           C  
ATOM   2328  O   LYS A 145       5.433  16.420   0.959  1.00  0.75           O  
ATOM   2329  CB  LYS A 145       6.182  17.241  -1.929  1.00  0.75           C  
ATOM   2330  CG  LYS A 145       7.606  17.756  -1.661  1.00  0.75           C  
ATOM   2331  CD  LYS A 145       7.946  19.074  -2.357  1.00  0.75           C  
ATOM   2332  CE  LYS A 145       9.265  19.620  -1.784  1.00  0.75           C  
ATOM   2333  NZ  LYS A 145       9.751  20.851  -2.481  1.00  0.75           N  
ATOM   2334  H   LYS A 145       3.825  15.970  -1.606  1.00  0.75           H  
ATOM   2335  HA  LYS A 145       6.684  15.179  -1.760  1.00  0.75           H  
ATOM   2336 1HB  LYS A 145       6.017  17.216  -2.992  1.00  0.75           H  
ATOM   2337 2HB  LYS A 145       5.481  17.953  -1.499  1.00  0.75           H  
ATOM   2338 1HG  LYS A 145       7.742  17.894  -0.587  1.00  0.75           H  
ATOM   2339 2HG  LYS A 145       8.319  16.995  -1.994  1.00  0.75           H  
ATOM   2340 1HD  LYS A 145       8.072  18.904  -3.433  1.00  0.75           H  
ATOM   2341 2HD  LYS A 145       7.150  19.800  -2.203  1.00  0.75           H  
ATOM   2342 1HE  LYS A 145       9.099  19.859  -0.737  1.00  0.75           H  
ATOM   2343 2HE  LYS A 145      10.030  18.849  -1.847  1.00  0.75           H  
ATOM   2344 1HZ  LYS A 145      10.613  21.155  -2.048  1.00  0.75           H  
ATOM   2345 2HZ  LYS A 145       9.956  20.634  -3.474  1.00  0.75           H  
ATOM   2346 3HZ  LYS A 145       9.071  21.582  -2.428  1.00  0.75           H  
ATOM   2347  N   LEU A 146       7.371  15.342   0.566  1.00  0.79           N  
ATOM   2348  CA  LEU A 146       7.816  15.257   1.948  1.00  0.79           C  
ATOM   2349  C   LEU A 146       8.955  16.212   2.258  1.00  0.79           C  
ATOM   2350  O   LEU A 146       9.772  16.526   1.389  1.00  0.79           O  
ATOM   2351  CB  LEU A 146       8.282  13.834   2.245  1.00  0.79           C  
ATOM   2352  CG  LEU A 146       7.220  12.801   2.607  1.00  0.79           C  
ATOM   2353  CD1 LEU A 146       6.160  12.696   1.525  1.00  0.79           C  
ATOM   2354  CD2 LEU A 146       7.908  11.487   2.779  1.00  0.79           C  
ATOM   2355  H   LEU A 146       7.975  14.943  -0.152  1.00  0.79           H  
ATOM   2356  HA  LEU A 146       6.976  15.503   2.596  1.00  0.79           H  
ATOM   2357 1HB  LEU A 146       8.800  13.463   1.359  1.00  0.79           H  
ATOM   2358 2HB  LEU A 146       9.006  13.876   3.065  1.00  0.79           H  
ATOM   2359  HG  LEU A 146       6.734  13.087   3.539  1.00  0.79           H  
ATOM   2360 1HD1 LEU A 146       5.429  11.951   1.814  1.00  0.79           H  
ATOM   2361 2HD1 LEU A 146       5.658  13.635   1.412  1.00  0.79           H  
ATOM   2362 3HD1 LEU A 146       6.625  12.414   0.581  1.00  0.79           H  
ATOM   2363 1HD2 LEU A 146       7.181  10.742   3.057  1.00  0.79           H  
ATOM   2364 2HD2 LEU A 146       8.395  11.203   1.843  1.00  0.79           H  
ATOM   2365 3HD2 LEU A 146       8.662  11.570   3.565  1.00  0.79           H  
ATOM   2366  N   ASP A 147       9.024  16.671   3.503  1.00  0.88           N  
ATOM   2367  CA  ASP A 147      10.161  17.474   3.919  1.00  0.88           C  
ATOM   2368  C   ASP A 147      11.419  16.634   3.746  1.00  0.88           C  
ATOM   2369  O   ASP A 147      11.417  15.444   4.077  1.00  0.88           O  
ATOM   2370  CB  ASP A 147      10.017  17.923   5.373  1.00  0.88           C  
ATOM   2371  CG  ASP A 147       8.915  18.962   5.580  1.00  0.88           C  
ATOM   2372  OD1 ASP A 147       8.399  19.466   4.608  1.00  0.88           O  
ATOM   2373  OD2 ASP A 147       8.599  19.239   6.712  1.00  0.88           O  
ATOM   2374  H   ASP A 147       8.306  16.424   4.171  1.00  0.88           H  
ATOM   2375  HA  ASP A 147      10.237  18.353   3.274  1.00  0.88           H  
ATOM   2376 1HB  ASP A 147       9.805  17.056   5.999  1.00  0.88           H  
ATOM   2377 2HB  ASP A 147      10.962  18.345   5.713  1.00  0.88           H  
ATOM   2378  N   PHE A 148      12.491  17.238   3.254  1.00  1.02           N  
ATOM   2379  CA  PHE A 148      13.727  16.498   3.055  1.00  1.02           C  
ATOM   2380  C   PHE A 148      14.972  17.362   3.090  1.00  1.02           C  
ATOM   2381  O   PHE A 148      14.999  18.439   2.498  1.00  1.02           O  
ATOM   2382  CB  PHE A 148      13.644  15.755   1.734  1.00  1.02           C  
ATOM   2383  CG  PHE A 148      14.836  14.996   1.379  1.00  1.02           C  
ATOM   2384  CD1 PHE A 148      15.132  13.829   2.034  1.00  1.02           C  
ATOM   2385  CD2 PHE A 148      15.655  15.425   0.359  1.00  1.02           C  
ATOM   2386  CE1 PHE A 148      16.228  13.107   1.690  1.00  1.02           C  
ATOM   2387  CE2 PHE A 148      16.745  14.704   0.013  1.00  1.02           C  
ATOM   2388  CZ  PHE A 148      17.032  13.535   0.686  1.00  1.02           C  
ATOM   2389  H   PHE A 148      12.442  18.214   2.998  1.00  1.02           H  
ATOM   2390  HA  PHE A 148      13.808  15.762   3.856  1.00  1.02           H  
ATOM   2391 1HB  PHE A 148      12.817  15.064   1.795  1.00  1.02           H  
ATOM   2392 2HB  PHE A 148      13.427  16.455   0.926  1.00  1.02           H  
ATOM   2393  HD1 PHE A 148      14.477  13.488   2.837  1.00  1.02           H  
ATOM   2394  HD2 PHE A 148      15.417  16.351  -0.179  1.00  1.02           H  
ATOM   2395  HE1 PHE A 148      16.452  12.184   2.213  1.00  1.02           H  
ATOM   2396  HE2 PHE A 148      17.376  15.048  -0.798  1.00  1.02           H  
ATOM   2397  HZ  PHE A 148      17.891  12.948   0.414  1.00  1.02           H  
ATOM   2398  N   ALA A 149      16.000  16.902   3.804  1.00  1.21           N  
ATOM   2399  CA  ALA A 149      17.268  17.617   3.816  1.00  1.21           C  
ATOM   2400  C   ALA A 149      18.477  16.697   4.006  1.00  1.21           C  
ATOM   2401  O   ALA A 149      19.534  17.163   4.440  1.00  1.21           O  
ATOM   2402  CB  ALA A 149      17.259  18.663   4.912  1.00  1.21           C  
ATOM   2403  H   ALA A 149      15.915  16.037   4.317  1.00  1.21           H  
ATOM   2404  HA  ALA A 149      17.368  18.101   2.859  1.00  1.21           H  
ATOM   2405 1HB  ALA A 149      18.194  19.222   4.882  1.00  1.21           H  
ATOM   2406 2HB  ALA A 149      16.424  19.346   4.759  1.00  1.21           H  
ATOM   2407 3HB  ALA A 149      17.159  18.172   5.879  1.00  1.21           H  
ATOM   2408  N   PHE A 150      18.339  15.409   3.676  1.00  1.45           N  
ATOM   2409  CA  PHE A 150      19.392  14.429   3.980  1.00  1.45           C  
ATOM   2410  C   PHE A 150      19.694  14.513   5.486  1.00  1.45           C  
ATOM   2411  O   PHE A 150      18.989  15.217   6.211  1.00  1.45           O  
ATOM   2412  CB  PHE A 150      20.674  14.668   3.149  1.00  1.45           C  
ATOM   2413  CG  PHE A 150      20.515  14.417   1.649  1.00  1.45           C  
ATOM   2414  CD1 PHE A 150      20.236  15.446   0.777  1.00  1.45           C  
ATOM   2415  CD2 PHE A 150      20.653  13.142   1.122  1.00  1.45           C  
ATOM   2416  CE1 PHE A 150      20.099  15.201  -0.579  1.00  1.45           C  
ATOM   2417  CE2 PHE A 150      20.526  12.906  -0.225  1.00  1.45           C  
ATOM   2418  CZ  PHE A 150      20.241  13.936  -1.068  1.00  1.45           C  
ATOM   2419  H   PHE A 150      17.481  15.096   3.245  1.00  1.45           H  
ATOM   2420  HA  PHE A 150      19.018  13.427   3.758  1.00  1.45           H  
ATOM   2421 1HB  PHE A 150      21.038  15.680   3.284  1.00  1.45           H  
ATOM   2422 2HB  PHE A 150      21.455  14.011   3.511  1.00  1.45           H  
ATOM   2423  HD1 PHE A 150      20.121  16.448   1.168  1.00  1.45           H  
ATOM   2424  HD2 PHE A 150      20.872  12.318   1.791  1.00  1.45           H  
ATOM   2425  HE1 PHE A 150      19.873  16.009  -1.265  1.00  1.45           H  
ATOM   2426  HE2 PHE A 150      20.646  11.903  -0.612  1.00  1.45           H  
ATOM   2427  HZ  PHE A 150      20.126  13.759  -2.115  1.00  1.45           H  
ATOM   2428  N   ASP A 151      20.663  13.739   5.982  1.00  1.71           N  
ATOM   2429  CA  ASP A 151      20.987  13.813   7.408  1.00  1.71           C  
ATOM   2430  C   ASP A 151      22.223  14.707   7.661  1.00  1.71           C  
ATOM   2431  O   ASP A 151      23.304  14.435   7.119  1.00  1.71           O  
ATOM   2432  CB  ASP A 151      21.247  12.434   8.013  1.00  1.71           C  
ATOM   2433  CG  ASP A 151      20.015  11.536   8.059  1.00  1.71           C  
ATOM   2434  OD1 ASP A 151      18.925  12.029   7.912  1.00  1.71           O  
ATOM   2435  OD2 ASP A 151      20.183  10.356   8.233  1.00  1.71           O  
ATOM   2436  H   ASP A 151      21.196  13.135   5.376  1.00  1.71           H  
ATOM   2437  HA  ASP A 151      20.118  14.200   7.923  1.00  1.71           H  
ATOM   2438 1HB  ASP A 151      21.995  11.938   7.473  1.00  1.71           H  
ATOM   2439 2HB  ASP A 151      21.622  12.560   9.030  1.00  1.71           H  
ATOM   2440  N   PRO A 152      22.107  15.796   8.431  1.00  1.97           N  
ATOM   2441  CA  PRO A 152      23.207  16.663   8.766  1.00  1.97           C  
ATOM   2442  C   PRO A 152      24.275  15.854   9.463  1.00  1.97           C  
ATOM   2443  O   PRO A 152      23.955  14.960  10.250  1.00  1.97           O  
ATOM   2444  CB  PRO A 152      22.573  17.673   9.728  1.00  1.97           C  
ATOM   2445  CG  PRO A 152      21.110  17.685   9.354  1.00  1.97           C  
ATOM   2446  CD  PRO A 152      20.798  16.259   8.942  1.00  1.97           C  
ATOM   2447  HA  PRO A 152      23.594  17.145   7.857  1.00  1.97           H  
ATOM   2448 1HB  PRO A 152      22.750  17.362  10.768  1.00  1.97           H  
ATOM   2449 2HB  PRO A 152      23.053  18.656   9.605  1.00  1.97           H  
ATOM   2450 1HG  PRO A 152      20.501  18.022  10.206  1.00  1.97           H  
ATOM   2451 2HG  PRO A 152      20.933  18.401   8.536  1.00  1.97           H  
ATOM   2452 1HD  PRO A 152      20.465  15.651   9.797  1.00  1.97           H  
ATOM   2453 2HD  PRO A 152      20.050  16.321   8.138  1.00  1.97           H  
ATOM   2454  N   ARG A 153      25.533  16.224   9.222  1.00  2.20           N  
ATOM   2455  CA  ARG A 153      26.728  15.624   9.829  1.00  2.20           C  
ATOM   2456  C   ARG A 153      27.152  14.246   9.296  1.00  2.20           C  
ATOM   2457  O   ARG A 153      28.181  13.730   9.729  1.00  2.20           O  
ATOM   2458  CB  ARG A 153      26.531  15.477  11.330  1.00  2.20           C  
ATOM   2459  CG  ARG A 153      26.230  16.758  12.070  1.00  2.20           C  
ATOM   2460  CD  ARG A 153      25.697  16.443  13.392  1.00  2.20           C  
ATOM   2461  NE  ARG A 153      24.431  15.718  13.243  1.00  2.20           N  
ATOM   2462  CZ  ARG A 153      23.636  15.327  14.258  1.00  2.20           C  
ATOM   2463  NH1 ARG A 153      23.962  15.615  15.502  1.00  2.20           N  
ATOM   2464  NH2 ARG A 153      22.524  14.655  14.007  1.00  2.20           N  
ATOM   2465  H   ARG A 153      25.678  16.975   8.562  1.00  2.20           H  
ATOM   2466  HA  ARG A 153      27.553  16.317   9.662  1.00  2.20           H  
ATOM   2467 1HB  ARG A 153      25.808  14.718  11.588  1.00  2.20           H  
ATOM   2468 2HB  ARG A 153      27.477  15.130  11.745  1.00  2.20           H  
ATOM   2469 1HG  ARG A 153      27.149  17.330  12.194  1.00  2.20           H  
ATOM   2470 2HG  ARG A 153      25.497  17.355  11.537  1.00  2.20           H  
ATOM   2471 1HD  ARG A 153      26.396  15.810  13.938  1.00  2.20           H  
ATOM   2472 2HD  ARG A 153      25.509  17.358  13.951  1.00  2.20           H  
ATOM   2473  HE  ARG A 153      24.154  15.452  12.279  1.00  2.20           H  
ATOM   2474 1HH1 ARG A 153      24.809  16.130  15.696  1.00  2.20           H  
ATOM   2475 2HH1 ARG A 153      23.364  15.323  16.262  1.00  2.20           H  
ATOM   2476 1HH2 ARG A 153      22.268  14.430  13.052  1.00  2.20           H  
ATOM   2477 2HH2 ARG A 153      21.931  14.363  14.767  1.00  2.20           H  
ATOM   2478  N   ILE A 154      26.483  13.695   8.274  1.00  2.40           N  
ATOM   2479  CA  ILE A 154      26.949  12.390   7.761  1.00  2.40           C  
ATOM   2480  C   ILE A 154      28.406  12.430   7.324  1.00  2.40           C  
ATOM   2481  O   ILE A 154      29.160  11.485   7.556  1.00  2.40           O  
ATOM   2482  CB  ILE A 154      26.176  11.916   6.524  1.00  2.40           C  
ATOM   2483  CG1 ILE A 154      24.792  11.547   6.827  1.00  2.40           C  
ATOM   2484  CG2 ILE A 154      26.874  10.703   5.946  1.00  2.40           C  
ATOM   2485  CD1 ILE A 154      24.010  11.401   5.558  1.00  2.40           C  
ATOM   2486  H   ILE A 154      25.621  14.116   7.913  1.00  2.40           H  
ATOM   2487  HA  ILE A 154      26.844  11.652   8.552  1.00  2.40           H  
ATOM   2488  HB  ILE A 154      26.156  12.710   5.782  1.00  2.40           H  
ATOM   2489 1HG1 ILE A 154      24.780  10.598   7.357  1.00  2.40           H  
ATOM   2490 2HG1 ILE A 154      24.345  12.294   7.464  1.00  2.40           H  
ATOM   2491 1HG2 ILE A 154      26.347  10.370   5.056  1.00  2.40           H  
ATOM   2492 2HG2 ILE A 154      27.893  10.957   5.687  1.00  2.40           H  
ATOM   2493 3HG2 ILE A 154      26.882   9.905   6.684  1.00  2.40           H  
ATOM   2494 1HD1 ILE A 154      22.991  11.109   5.755  1.00  2.40           H  
ATOM   2495 2HD1 ILE A 154      24.028  12.364   5.056  1.00  2.40           H  
ATOM   2496 3HD1 ILE A 154      24.475  10.643   4.930  1.00  2.40           H  
ATOM   2497  N   PHE A 155      28.787  13.509   6.657  1.00  2.55           N  
ATOM   2498  CA  PHE A 155      30.135  13.658   6.140  1.00  2.55           C  
ATOM   2499  C   PHE A 155      30.938  14.720   6.898  1.00  2.55           C  
ATOM   2500  O   PHE A 155      31.789  15.384   6.300  1.00  2.55           O  
ATOM   2501  CB  PHE A 155      30.069  13.984   4.653  1.00  2.55           C  
ATOM   2502  CG  PHE A 155      29.346  12.926   3.882  1.00  2.55           C  
ATOM   2503  CD1 PHE A 155      28.078  13.165   3.445  1.00  2.55           C  
ATOM   2504  CD2 PHE A 155      29.911  11.695   3.624  1.00  2.55           C  
ATOM   2505  CE1 PHE A 155      27.371  12.229   2.759  1.00  2.55           C  
ATOM   2506  CE2 PHE A 155      29.196  10.735   2.936  1.00  2.55           C  
ATOM   2507  CZ  PHE A 155      27.915  11.013   2.501  1.00  2.55           C  
ATOM   2508  H   PHE A 155      28.115  14.246   6.510  1.00  2.55           H  
ATOM   2509  HA  PHE A 155      30.654  12.706   6.258  1.00  2.55           H  
ATOM   2510 1HB  PHE A 155      29.557  14.934   4.504  1.00  2.55           H  
ATOM   2511 2HB  PHE A 155      31.077  14.077   4.252  1.00  2.55           H  
ATOM   2512  HD1 PHE A 155      27.644  14.113   3.663  1.00  2.55           H  
ATOM   2513  HD2 PHE A 155      30.922  11.482   3.975  1.00  2.55           H  
ATOM   2514  HE1 PHE A 155      26.381  12.451   2.430  1.00  2.55           H  
ATOM   2515  HE2 PHE A 155      29.641   9.763   2.734  1.00  2.55           H  
ATOM   2516  HZ  PHE A 155      27.347  10.264   1.954  1.00  2.55           H  
ATOM   2517  N   LYS A 156      30.621  14.912   8.185  1.00  2.67           N  
ATOM   2518  CA  LYS A 156      31.324  15.873   9.035  1.00  2.67           C  
ATOM   2519  C   LYS A 156      32.833  15.650   9.006  1.00  2.67           C  
ATOM   2520  O   LYS A 156      33.598  16.577   9.283  1.00  2.67           O  
ATOM   2521  OXT LYS A 156      33.253  14.494   9.046  1.00  2.67           O  
ATOM   2522  CB  LYS A 156      30.820  15.779  10.480  1.00  2.67           C  
ATOM   2523  CG  LYS A 156      31.452  16.782  11.448  1.00  2.67           C  
ATOM   2524  CD  LYS A 156      30.855  16.659  12.854  1.00  2.67           C  
ATOM   2525  CE  LYS A 156      31.508  17.648  13.821  1.00  2.67           C  
ATOM   2526  NZ  LYS A 156      30.959  17.528  15.201  1.00  2.67           N  
ATOM   2527  H   LYS A 156      29.881  14.348   8.611  1.00  2.67           H  
ATOM   2528  HA  LYS A 156      31.127  16.877   8.656  1.00  2.67           H  
ATOM   2529 1HB  LYS A 156      29.750  15.938  10.499  1.00  2.67           H  
ATOM   2530 2HB  LYS A 156      31.002  14.774  10.863  1.00  2.67           H  
ATOM   2531 1HG  LYS A 156      32.528  16.608  11.503  1.00  2.67           H  
ATOM   2532 2HG  LYS A 156      31.284  17.793  11.082  1.00  2.67           H  
ATOM   2533 1HD  LYS A 156      29.783  16.854  12.812  1.00  2.67           H  
ATOM   2534 2HD  LYS A 156      31.006  15.644  13.225  1.00  2.67           H  
ATOM   2535 1HE  LYS A 156      32.580  17.459  13.851  1.00  2.67           H  
ATOM   2536 2HE  LYS A 156      31.338  18.662  13.461  1.00  2.67           H  
ATOM   2537 1HZ  LYS A 156      31.417  18.196  15.804  1.00  2.67           H  
ATOM   2538 2HZ  LYS A 156      29.968  17.713  15.188  1.00  2.67           H  
ATOM   2539 3HZ  LYS A 156      31.123  16.594  15.549  1.00  2.67           H  
ENDMDL

