REMARK ID 537376 MODEL 1 2023-07-22_00000165_1_19
PFRMAT TS
TARGET 2023-07-22_00000165_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2540
ENDMDL

REMARK ID 537376 MODEL 2 2023-07-22_00000165_1_19
PFRMAT TS
TARGET 2023-07-22_00000165_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2540
ENDMDL

REMARK ID 537376 MODEL 3 2023-07-22_00000165_1_19
PFRMAT TS
TARGET 2023-07-22_00000165_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2540
ENDMDL

REMARK ID 537376 MODEL 4 2023-07-22_00000165_1_19
PFRMAT TS
TARGET 2023-07-22_00000165_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2540
ENDMDL

REMARK ID 537376 MODEL 5 2023-07-22_00000165_1_19
PFRMAT TS
TARGET 2023-07-22_00000165_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2540
ENDMDL

