REMARK ID 693636 MODEL 1 1a6g-19sol-1
PFRMAT TS
TARGET 1a6g-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.057  -1.073   1.118  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.959  -0.139   0.455  1.00  0.99           C  
ATOM      3  C   MET A   1       1.444   1.281   0.601  1.00  0.99           C  
ATOM      4  O   MET A   1       0.379   1.506   1.173  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.110  -0.490  -1.027  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.759  -1.837  -1.304  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.903  -2.188  -3.058  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.239  -1.081  -3.501  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.068  -1.960   0.636  1.00  0.99           H  
ATOM     10 2H   MET A   1       1.351  -1.204   2.075  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.120  -0.695   1.103  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.934  -0.187   0.936  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.128  -0.492  -1.497  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.706   0.271  -1.526  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.749  -1.845  -0.886  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.180  -2.631  -0.835  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.453  -1.176  -4.566  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.952  -0.052  -3.276  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.130  -1.343  -2.933  1.00  0.99           H  
ATOM     20  N   LEU A   2       2.207   2.236   0.085  1.00  0.87           N  
ATOM     21  CA  LEU A   2       1.848   3.655   0.134  1.00  0.87           C  
ATOM     22  C   LEU A   2       1.526   4.200  -1.249  1.00  0.87           C  
ATOM     23  O   LEU A   2       2.088   3.749  -2.251  1.00  0.87           O  
ATOM     24  CB  LEU A   2       2.989   4.480   0.722  1.00  0.87           C  
ATOM     25  CG  LEU A   2       3.117   4.515   2.220  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       3.770   3.212   2.708  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       3.936   5.756   2.603  1.00  0.87           C  
ATOM     28  H   LEU A   2       3.077   1.983  -0.360  1.00  0.87           H  
ATOM     29  HA  LEU A   2       0.964   3.780   0.762  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       3.883   4.040   0.377  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       2.925   5.509   0.346  1.00  0.87           H  
ATOM     32  HG  LEU A   2       2.123   4.590   2.669  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       3.851   3.227   3.767  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       3.174   2.370   2.426  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       4.759   3.114   2.271  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       4.021   5.820   3.672  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       4.922   5.696   2.165  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       3.445   6.645   2.235  1.00  0.87           H  
ATOM     39  N   THR A   3       0.626   5.177  -1.293  1.00  0.77           N  
ATOM     40  CA  THR A   3       0.251   5.849  -2.531  1.00  0.77           C  
ATOM     41  C   THR A   3       1.269   6.899  -2.913  1.00  0.77           C  
ATOM     42  O   THR A   3       2.087   7.302  -2.086  1.00  0.77           O  
ATOM     43  CB  THR A   3      -1.109   6.535  -2.371  1.00  0.77           C  
ATOM     44  OG1 THR A   3      -0.999   7.533  -1.337  1.00  0.77           O  
ATOM     45  CG2 THR A   3      -2.171   5.522  -1.980  1.00  0.77           C  
ATOM     46  H   THR A   3       0.192   5.494  -0.417  1.00  0.77           H  
ATOM     47  HA  THR A   3       0.196   5.110  -3.333  1.00  0.77           H  
ATOM     48  HB  THR A   3      -1.388   7.018  -3.307  1.00  0.77           H  
ATOM     49  HG1 THR A   3      -0.873   7.062  -0.467  1.00  0.77           H  
ATOM     50 1HG2 THR A   3      -3.129   6.027  -1.858  1.00  0.77           H  
ATOM     51 2HG2 THR A   3      -2.255   4.763  -2.756  1.00  0.77           H  
ATOM     52 3HG2 THR A   3      -1.886   5.051  -1.036  1.00  0.77           H  
ATOM     53  N   GLU A   4       1.180   7.408  -4.141  1.00  0.69           N  
ATOM     54  CA  GLU A   4       2.113   8.447  -4.549  1.00  0.69           C  
ATOM     55  C   GLU A   4       1.930   9.715  -3.723  1.00  0.69           C  
ATOM     56  O   GLU A   4       2.911  10.357  -3.355  1.00  0.69           O  
ATOM     57  CB  GLU A   4       1.940   8.762  -6.035  1.00  0.69           C  
ATOM     58  CG  GLU A   4       2.394   7.646  -6.984  1.00  0.69           C  
ATOM     59  CD  GLU A   4       3.889   7.371  -6.926  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       4.660   8.305  -7.060  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       4.256   6.236  -6.755  1.00  0.69           O  
ATOM     62  H   GLU A   4       0.490   7.055  -4.789  1.00  0.69           H  
ATOM     63  HA  GLU A   4       3.126   8.079  -4.388  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       0.891   8.972  -6.241  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       2.507   9.661  -6.279  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       1.860   6.731  -6.727  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       2.120   7.920  -8.002  1.00  0.69           H  
ATOM     68  N   GLU A   5       0.684  10.059  -3.382  1.00  0.64           N  
ATOM     69  CA  GLU A   5       0.476  11.265  -2.592  1.00  0.64           C  
ATOM     70  C   GLU A   5       1.111  11.101  -1.220  1.00  0.64           C  
ATOM     71  O   GLU A   5       1.768  12.021  -0.714  1.00  0.64           O  
ATOM     72  CB  GLU A   5      -1.015  11.578  -2.452  1.00  0.64           C  
ATOM     73  CG  GLU A   5      -1.686  12.029  -3.753  1.00  0.64           C  
ATOM     74  CD  GLU A   5      -3.173  12.286  -3.610  1.00  0.64           C  
ATOM     75  OE1 GLU A   5      -3.709  12.016  -2.563  1.00  0.64           O  
ATOM     76  OE2 GLU A   5      -3.767  12.755  -4.555  1.00  0.64           O  
ATOM     77  H   GLU A   5      -0.098   9.496  -3.682  1.00  0.64           H  
ATOM     78  HA  GLU A   5       0.963  12.101  -3.097  1.00  0.64           H  
ATOM     79 1HB  GLU A   5      -1.538  10.689  -2.093  1.00  0.64           H  
ATOM     80 2HB  GLU A   5      -1.155  12.362  -1.707  1.00  0.64           H  
ATOM     81 1HG  GLU A   5      -1.201  12.943  -4.099  1.00  0.64           H  
ATOM     82 2HG  GLU A   5      -1.527  11.261  -4.508  1.00  0.64           H  
ATOM     83  N   GLU A   6       0.974   9.907  -0.637  1.00  0.61           N  
ATOM     84  CA  GLU A   6       1.593   9.684   0.658  1.00  0.61           C  
ATOM     85  C   GLU A   6       3.104   9.750   0.539  1.00  0.61           C  
ATOM     86  O   GLU A   6       3.756  10.358   1.385  1.00  0.61           O  
ATOM     87  CB  GLU A   6       1.131   8.358   1.239  1.00  0.61           C  
ATOM     88  CG  GLU A   6      -0.313   8.361   1.704  1.00  0.61           C  
ATOM     89  CD  GLU A   6      -0.838   6.990   1.974  1.00  0.61           C  
ATOM     90  OE1 GLU A   6      -0.617   6.136   1.134  1.00  0.61           O  
ATOM     91  OE2 GLU A   6      -1.445   6.778   2.993  1.00  0.61           O  
ATOM     92  H   GLU A   6       0.424   9.162  -1.073  1.00  0.61           H  
ATOM     93  HA  GLU A   6       1.275  10.477   1.333  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       1.260   7.566   0.502  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       1.739   8.114   2.101  1.00  0.61           H  
ATOM     96 1HG  GLU A   6      -0.382   8.950   2.619  1.00  0.61           H  
ATOM     97 2HG  GLU A   6      -0.926   8.845   0.947  1.00  0.61           H  
ATOM     98  N   TRP A   7       3.674   9.205  -0.542  1.00  0.60           N  
ATOM     99  CA  TRP A   7       5.118   9.271  -0.688  1.00  0.60           C  
ATOM    100  C   TRP A   7       5.587  10.706  -0.832  1.00  0.60           C  
ATOM    101  O   TRP A   7       6.613  11.080  -0.265  1.00  0.60           O  
ATOM    102  CB  TRP A   7       5.634   8.446  -1.867  1.00  0.60           C  
ATOM    103  CG  TRP A   7       5.692   6.999  -1.587  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       5.024   5.996  -2.222  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       6.456   6.371  -0.531  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.340   4.793  -1.656  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       6.208   5.009  -0.606  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       7.325   6.858   0.460  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.776   4.112   0.283  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       7.897   5.953   1.342  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       7.625   4.616   1.256  1.00  0.60           C  
ATOM    112  H   TRP A   7       3.104   8.707  -1.228  1.00  0.60           H  
ATOM    113  HA  TRP A   7       5.563   8.855   0.214  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       4.987   8.606  -2.733  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       6.633   8.785  -2.138  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       4.344   6.130  -3.068  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       4.982   3.894  -1.949  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       7.541   7.924   0.536  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.575   3.046   0.226  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       8.562   6.335   2.106  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       8.080   3.933   1.965  1.00  0.60           H  
ATOM    122  N   ASP A   8       4.838  11.536  -1.560  1.00  0.60           N  
ATOM    123  CA  ASP A   8       5.245  12.929  -1.678  1.00  0.60           C  
ATOM    124  C   ASP A   8       5.255  13.610  -0.303  1.00  0.60           C  
ATOM    125  O   ASP A   8       6.180  14.371   0.009  1.00  0.60           O  
ATOM    126  CB  ASP A   8       4.340  13.691  -2.657  1.00  0.60           C  
ATOM    127  CG  ASP A   8       4.590  13.350  -4.150  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       5.591  12.735  -4.457  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       3.785  13.749  -4.969  1.00  0.60           O  
ATOM    130  H   ASP A   8       4.005  11.195  -2.039  1.00  0.60           H  
ATOM    131  HA  ASP A   8       6.259  12.954  -2.075  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       3.298  13.457  -2.425  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       4.474  14.761  -2.515  1.00  0.60           H  
ATOM    134  N   LEU A   9       4.271  13.304   0.556  1.00  0.61           N  
ATOM    135  CA  LEU A   9       4.259  13.902   1.895  1.00  0.61           C  
ATOM    136  C   LEU A   9       5.463  13.443   2.721  1.00  0.61           C  
ATOM    137  O   LEU A   9       6.109  14.234   3.422  1.00  0.61           O  
ATOM    138  CB  LEU A   9       2.987  13.507   2.646  1.00  0.61           C  
ATOM    139  CG  LEU A   9       1.674  14.095   2.168  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       0.519  13.416   2.920  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       1.678  15.587   2.439  1.00  0.61           C  
ATOM    142  H   LEU A   9       3.515  12.678   0.262  1.00  0.61           H  
ATOM    143  HA  LEU A   9       4.297  14.984   1.790  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       2.886  12.426   2.594  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       3.108  13.780   3.692  1.00  0.61           H  
ATOM    146  HG  LEU A   9       1.550  13.906   1.099  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9      -0.430  13.831   2.585  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       0.532  12.346   2.723  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       0.632  13.586   3.984  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       0.736  16.018   2.102  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       1.797  15.761   3.512  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       2.504  16.049   1.900  1.00  0.61           H  
ATOM    153  N   VAL A  10       5.791  12.165   2.596  1.00  0.62           N  
ATOM    154  CA  VAL A  10       6.897  11.572   3.326  1.00  0.62           C  
ATOM    155  C   VAL A  10       8.226  12.156   2.928  1.00  0.62           C  
ATOM    156  O   VAL A  10       8.984  12.643   3.773  1.00  0.62           O  
ATOM    157  CB  VAL A  10       6.900  10.057   3.043  1.00  0.62           C  
ATOM    158  CG1 VAL A  10       8.087   9.364   3.526  1.00  0.62           C  
ATOM    159  CG2 VAL A  10       5.732   9.465   3.702  1.00  0.62           C  
ATOM    160  H   VAL A  10       5.218  11.569   1.996  1.00  0.62           H  
ATOM    161  HA  VAL A  10       6.728  11.747   4.382  1.00  0.62           H  
ATOM    162  HB  VAL A  10       6.840   9.906   1.975  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10       7.995   8.315   3.285  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10       8.960   9.772   3.026  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10       8.182   9.464   4.582  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       5.676   8.405   3.491  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10       5.811   9.623   4.744  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       4.861   9.937   3.354  1.00  0.62           H  
ATOM    169  N   LEU A  11       8.473  12.174   1.629  1.00  0.64           N  
ATOM    170  CA  LEU A  11       9.714  12.663   1.088  1.00  0.64           C  
ATOM    171  C   LEU A  11       9.867  14.166   1.331  1.00  0.64           C  
ATOM    172  O   LEU A  11      10.977  14.637   1.585  1.00  0.64           O  
ATOM    173  CB  LEU A  11       9.766  12.283  -0.392  1.00  0.64           C  
ATOM    174  CG  LEU A  11       9.843  10.723  -0.622  1.00  0.64           C  
ATOM    175  CD1 LEU A  11       9.720  10.397  -2.101  1.00  0.64           C  
ATOM    176  CD2 LEU A  11      11.138  10.183  -0.050  1.00  0.64           C  
ATOM    177  H   LEU A  11       7.774  11.796   0.990  1.00  0.64           H  
ATOM    178  HA  LEU A  11      10.528  12.151   1.595  1.00  0.64           H  
ATOM    179 1HB  LEU A  11       8.858  12.653  -0.880  1.00  0.64           H  
ATOM    180 2HB  LEU A  11      10.632  12.748  -0.855  1.00  0.64           H  
ATOM    181  HG  LEU A  11       9.004  10.248  -0.110  1.00  0.64           H  
ATOM    182 1HD1 LEU A  11       9.753   9.312  -2.236  1.00  0.64           H  
ATOM    183 2HD1 LEU A  11       8.768  10.782  -2.477  1.00  0.64           H  
ATOM    184 3HD1 LEU A  11      10.541  10.858  -2.646  1.00  0.64           H  
ATOM    185 1HD2 LEU A  11      11.161   9.110  -0.209  1.00  0.64           H  
ATOM    186 2HD2 LEU A  11      11.983  10.643  -0.558  1.00  0.64           H  
ATOM    187 3HD2 LEU A  11      11.189  10.402   1.018  1.00  0.64           H  
ATOM    188  N   SER A  12       8.756  14.919   1.301  1.00  0.66           N  
ATOM    189  CA  SER A  12       8.814  16.358   1.544  1.00  0.66           C  
ATOM    190  C   SER A  12       9.337  16.654   2.948  1.00  0.66           C  
ATOM    191  O   SER A  12      10.116  17.588   3.142  1.00  0.66           O  
ATOM    192  CB  SER A  12       7.441  16.983   1.375  1.00  0.66           C  
ATOM    193  OG  SER A  12       7.009  16.897   0.046  1.00  0.66           O  
ATOM    194  H   SER A  12       7.854  14.508   1.062  1.00  0.66           H  
ATOM    195  HA  SER A  12       9.494  16.803   0.819  1.00  0.66           H  
ATOM    196 1HB  SER A  12       6.728  16.467   2.020  1.00  0.66           H  
ATOM    197 2HB  SER A  12       7.473  18.022   1.688  1.00  0.66           H  
ATOM    198  HG  SER A  12       6.867  15.942  -0.119  1.00  0.66           H  
ATOM    199  N   VAL A  13       8.911  15.860   3.935  1.00  0.68           N  
ATOM    200  CA  VAL A  13       9.390  16.052   5.300  1.00  0.68           C  
ATOM    201  C   VAL A  13      10.803  15.519   5.490  1.00  0.68           C  
ATOM    202  O   VAL A  13      11.655  16.173   6.105  1.00  0.68           O  
ATOM    203  CB  VAL A  13       8.482  15.387   6.322  1.00  0.68           C  
ATOM    204  CG1 VAL A  13       9.117  15.496   7.703  1.00  0.68           C  
ATOM    205  CG2 VAL A  13       7.168  16.041   6.328  1.00  0.68           C  
ATOM    206  H   VAL A  13       8.227  15.125   3.730  1.00  0.68           H  
ATOM    207  HA  VAL A  13       9.393  17.122   5.508  1.00  0.68           H  
ATOM    208  HB  VAL A  13       8.374  14.329   6.079  1.00  0.68           H  
ATOM    209 1HG1 VAL A  13       8.474  15.017   8.435  1.00  0.68           H  
ATOM    210 2HG1 VAL A  13      10.093  15.005   7.690  1.00  0.68           H  
ATOM    211 3HG1 VAL A  13       9.246  16.546   7.968  1.00  0.68           H  
ATOM    212 1HG2 VAL A  13       6.583  15.551   7.067  1.00  0.68           H  
ATOM    213 2HG2 VAL A  13       7.280  17.095   6.582  1.00  0.68           H  
ATOM    214 3HG2 VAL A  13       6.699  15.946   5.344  1.00  0.68           H  
ATOM    215  N   TRP A  14      11.083  14.345   4.939  1.00  0.70           N  
ATOM    216  CA  TRP A  14      12.409  13.784   5.119  1.00  0.70           C  
ATOM    217  C   TRP A  14      13.469  14.662   4.456  1.00  0.70           C  
ATOM    218  O   TRP A  14      14.590  14.755   4.952  1.00  0.70           O  
ATOM    219  CB  TRP A  14      12.460  12.342   4.630  1.00  0.70           C  
ATOM    220  CG  TRP A  14      11.805  11.401   5.634  1.00  0.70           C  
ATOM    221  CD1 TRP A  14      10.681  10.696   5.470  1.00  0.70           C  
ATOM    222  CD2 TRP A  14      12.260  11.097   6.966  1.00  0.70           C  
ATOM    223  NE1 TRP A  14      10.405   9.949   6.594  1.00  0.70           N  
ATOM    224  CE2 TRP A  14      11.348  10.201   7.517  1.00  0.70           C  
ATOM    225  CE3 TRP A  14      13.343  11.502   7.718  1.00  0.70           C  
ATOM    226  CZ2 TRP A  14      11.486   9.727   8.787  1.00  0.70           C  
ATOM    227  CZ3 TRP A  14      13.476  11.026   8.997  1.00  0.70           C  
ATOM    228  CH2 TRP A  14      12.574  10.179   9.508  1.00  0.70           C  
ATOM    229  H   TRP A  14      10.369  13.826   4.423  1.00  0.70           H  
ATOM    230  HA  TRP A  14      12.618  13.764   6.186  1.00  0.70           H  
ATOM    231 1HB  TRP A  14      11.936  12.256   3.674  1.00  0.70           H  
ATOM    232 2HB  TRP A  14      13.491  12.038   4.479  1.00  0.70           H  
ATOM    233  HD1 TRP A  14      10.113  10.705   4.587  1.00  0.70           H  
ATOM    234  HE1 TRP A  14       9.631   9.312   6.719  1.00  0.70           H  
ATOM    235  HE3 TRP A  14      14.067  12.190   7.301  1.00  0.70           H  
ATOM    236  HZ2 TRP A  14      10.780   9.035   9.231  1.00  0.70           H  
ATOM    237  HZ3 TRP A  14      14.328  11.356   9.585  1.00  0.70           H  
ATOM    238  HH2 TRP A  14      12.718   9.850  10.489  1.00  0.70           H  
ATOM    239  N   ALA A  15      13.098  15.384   3.398  1.00  0.72           N  
ATOM    240  CA  ALA A  15      13.999  16.325   2.745  1.00  0.72           C  
ATOM    241  C   ALA A  15      14.457  17.422   3.710  1.00  0.72           C  
ATOM    242  O   ALA A  15      15.495  18.047   3.496  1.00  0.72           O  
ATOM    243  CB  ALA A  15      13.333  16.973   1.556  1.00  0.72           C  
ATOM    244  H   ALA A  15      12.171  15.248   2.994  1.00  0.72           H  
ATOM    245  HA  ALA A  15      14.876  15.775   2.409  1.00  0.72           H  
ATOM    246 1HB  ALA A  15      14.032  17.652   1.073  1.00  0.72           H  
ATOM    247 2HB  ALA A  15      13.023  16.201   0.853  1.00  0.72           H  
ATOM    248 3HB  ALA A  15      12.456  17.526   1.895  1.00  0.72           H  
ATOM    249  N   LYS A  16      13.665  17.715   4.750  1.00  0.73           N  
ATOM    250  CA  LYS A  16      14.059  18.748   5.689  1.00  0.73           C  
ATOM    251  C   LYS A  16      15.065  18.127   6.643  1.00  0.73           C  
ATOM    252  O   LYS A  16      16.083  18.730   6.981  1.00  0.73           O  
ATOM    253  CB  LYS A  16      12.849  19.274   6.459  1.00  0.73           C  
ATOM    254  CG  LYS A  16      11.795  19.922   5.591  1.00  0.73           C  
ATOM    255  CD  LYS A  16      12.334  21.149   4.874  1.00  0.73           C  
ATOM    256  CE  LYS A  16      11.249  21.825   4.043  1.00  0.73           C  
ATOM    257  NZ  LYS A  16      11.773  23.015   3.308  1.00  0.73           N  
ATOM    258  H   LYS A  16      12.814  17.191   4.926  1.00  0.73           H  
ATOM    259  HA  LYS A  16      14.537  19.567   5.156  1.00  0.73           H  
ATOM    260 1HB  LYS A  16      12.386  18.462   7.028  1.00  0.73           H  
ATOM    261 2HB  LYS A  16      13.182  20.021   7.165  1.00  0.73           H  
ATOM    262 1HG  LYS A  16      11.448  19.197   4.844  1.00  0.73           H  
ATOM    263 2HG  LYS A  16      10.945  20.208   6.210  1.00  0.73           H  
ATOM    264 1HD  LYS A  16      12.726  21.856   5.604  1.00  0.73           H  
ATOM    265 2HD  LYS A  16      13.147  20.846   4.211  1.00  0.73           H  
ATOM    266 1HE  LYS A  16      10.856  21.105   3.322  1.00  0.73           H  
ATOM    267 2HE  LYS A  16      10.442  22.140   4.703  1.00  0.73           H  
ATOM    268 1HZ  LYS A  16      11.031  23.434   2.769  1.00  0.73           H  
ATOM    269 2HZ  LYS A  16      12.132  23.688   3.971  1.00  0.73           H  
ATOM    270 3HZ  LYS A  16      12.515  22.728   2.687  1.00  0.73           H  
ATOM    271  N   VAL A  17      14.843  16.856   6.973  1.00  0.74           N  
ATOM    272  CA  VAL A  17      15.743  16.120   7.861  1.00  0.74           C  
ATOM    273  C   VAL A  17      17.122  16.009   7.234  1.00  0.74           C  
ATOM    274  O   VAL A  17      18.147  16.195   7.889  1.00  0.74           O  
ATOM    275  CB  VAL A  17      15.215  14.722   8.173  1.00  0.74           C  
ATOM    276  CG1 VAL A  17      16.280  13.947   8.924  1.00  0.74           C  
ATOM    277  CG2 VAL A  17      13.919  14.858   8.967  1.00  0.74           C  
ATOM    278  H   VAL A  17      13.990  16.413   6.628  1.00  0.74           H  
ATOM    279  HA  VAL A  17      15.836  16.664   8.799  1.00  0.74           H  
ATOM    280  HB  VAL A  17      15.025  14.194   7.262  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17      15.924  12.951   9.154  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17      17.184  13.874   8.320  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17      16.503  14.471   9.819  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17      13.513  13.890   9.210  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17      14.134  15.386   9.873  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17      13.188  15.419   8.375  1.00  0.74           H  
ATOM    287  N   GLU A  18      17.133  15.763   5.933  1.00  0.74           N  
ATOM    288  CA  GLU A  18      18.356  15.649   5.159  1.00  0.74           C  
ATOM    289  C   GLU A  18      19.257  16.886   5.294  1.00  0.74           C  
ATOM    290  O   GLU A  18      20.474  16.784   5.136  1.00  0.74           O  
ATOM    291  CB  GLU A  18      18.050  15.356   3.689  1.00  0.74           C  
ATOM    292  CG  GLU A  18      19.308  15.157   2.817  1.00  0.74           C  
ATOM    293  CD  GLU A  18      19.046  14.673   1.410  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      17.919  14.343   1.086  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      19.999  14.613   0.655  1.00  0.74           O  
ATOM    296  H   GLU A  18      16.237  15.609   5.467  1.00  0.74           H  
ATOM    297  HA  GLU A  18      18.906  14.795   5.538  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      17.433  14.465   3.623  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      17.468  16.192   3.271  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      19.829  16.109   2.751  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      19.976  14.444   3.303  1.00  0.74           H  
ATOM    302  N   LYS A  19      18.679  18.067   5.556  1.00  0.73           N  
ATOM    303  CA  LYS A  19      19.465  19.288   5.657  1.00  0.73           C  
ATOM    304  C   LYS A  19      20.413  19.264   6.866  1.00  0.73           C  
ATOM    305  O   LYS A  19      21.389  20.018   6.895  1.00  0.73           O  
ATOM    306  CB  LYS A  19      18.561  20.511   5.754  1.00  0.73           C  
ATOM    307  CG  LYS A  19      17.694  20.761   4.523  1.00  0.73           C  
ATOM    308  CD  LYS A  19      18.523  21.074   3.285  1.00  0.73           C  
ATOM    309  CE  LYS A  19      17.623  21.368   2.094  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      18.401  21.655   0.857  1.00  0.73           N  
ATOM    311  H   LYS A  19      17.677  18.126   5.729  1.00  0.73           H  
ATOM    312  HA  LYS A  19      20.078  19.369   4.757  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      17.890  20.393   6.599  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      19.164  21.398   5.938  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      17.096  19.867   4.337  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      17.018  21.590   4.720  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      19.154  21.941   3.473  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      19.161  20.218   3.052  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      16.976  20.507   1.917  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      17.005  22.233   2.328  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      17.761  21.847   0.101  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      18.995  22.458   1.009  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      18.970  20.854   0.624  1.00  0.73           H  
ATOM    324  N   ASP A  20      20.114  18.435   7.874  1.00  0.71           N  
ATOM    325  CA  ASP A  20      20.969  18.311   9.048  1.00  0.71           C  
ATOM    326  C   ASP A  20      20.802  16.920   9.639  1.00  0.71           C  
ATOM    327  O   ASP A  20      20.194  16.730  10.705  1.00  0.71           O  
ATOM    328  CB  ASP A  20      20.670  19.372  10.112  1.00  0.71           C  
ATOM    329  CG  ASP A  20      21.746  19.364  11.260  1.00  0.71           C  
ATOM    330  OD1 ASP A  20      22.496  18.395  11.371  1.00  0.71           O  
ATOM    331  OD2 ASP A  20      21.786  20.314  12.008  1.00  0.71           O  
ATOM    332  H   ASP A  20      19.298  17.828   7.801  1.00  0.71           H  
ATOM    333  HA  ASP A  20      22.003  18.423   8.739  1.00  0.71           H  
ATOM    334 1HB  ASP A  20      20.657  20.362   9.647  1.00  0.71           H  
ATOM    335 2HB  ASP A  20      19.688  19.183  10.538  1.00  0.71           H  
ATOM    336  N   ILE A  21      21.382  15.959   8.935  1.00  0.69           N  
ATOM    337  CA  ILE A  21      21.267  14.558   9.268  1.00  0.69           C  
ATOM    338  C   ILE A  21      21.887  14.259  10.611  1.00  0.69           C  
ATOM    339  O   ILE A  21      21.333  13.494  11.398  1.00  0.69           O  
ATOM    340  CB  ILE A  21      21.938  13.673   8.208  1.00  0.69           C  
ATOM    341  CG1 ILE A  21      21.180  13.768   6.908  1.00  0.69           C  
ATOM    342  CG2 ILE A  21      21.983  12.253   8.665  1.00  0.69           C  
ATOM    343  CD1 ILE A  21      21.897  13.144   5.734  1.00  0.69           C  
ATOM    344  H   ILE A  21      21.882  16.218   8.094  1.00  0.69           H  
ATOM    345  HA  ILE A  21      20.205  14.303   9.314  1.00  0.69           H  
ATOM    346  HB  ILE A  21      22.952  14.034   8.033  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21      20.215  13.281   7.031  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21      21.012  14.819   6.686  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21      22.464  11.630   7.915  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21      22.522  12.190   9.594  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21      20.977  11.914   8.805  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21      21.295  13.257   4.837  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21      22.859  13.644   5.586  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21      22.065  12.088   5.931  1.00  0.69           H  
ATOM    355  N   GLU A  22      23.066  14.824  10.864  1.00  0.66           N  
ATOM    356  CA  GLU A  22      23.765  14.536  12.102  1.00  0.66           C  
ATOM    357  C   GLU A  22      22.999  14.978  13.336  1.00  0.66           C  
ATOM    358  O   GLU A  22      22.880  14.217  14.299  1.00  0.66           O  
ATOM    359  CB  GLU A  22      25.128  15.233  12.103  1.00  0.66           C  
ATOM    360  CG  GLU A  22      26.140  14.664  11.127  1.00  0.66           C  
ATOM    361  CD  GLU A  22      27.475  15.396  11.135  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      27.527  16.506  11.596  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      28.453  14.808  10.708  1.00  0.66           O  
ATOM    364  H   GLU A  22      23.462  15.469  10.196  1.00  0.66           H  
ATOM    365  HA  GLU A  22      23.912  13.458  12.169  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      24.991  16.289  11.870  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      25.564  15.176  13.102  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      26.308  13.654  11.386  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      25.720  14.685  10.121  1.00  0.66           H  
ATOM    370  N   ALA A  23      22.407  16.184  13.317  1.00  0.64           N  
ATOM    371  CA  ALA A  23      21.670  16.584  14.505  1.00  0.64           C  
ATOM    372  C   ALA A  23      20.462  15.705  14.699  1.00  0.64           C  
ATOM    373  O   ALA A  23      20.167  15.287  15.818  1.00  0.64           O  
ATOM    374  CB  ALA A  23      21.214  18.013  14.408  1.00  0.64           C  
ATOM    375  H   ALA A  23      22.486  16.833  12.521  1.00  0.64           H  
ATOM    376  HA  ALA A  23      22.325  16.470  15.365  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      20.683  18.289  15.314  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      22.082  18.665  14.278  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      20.553  18.118  13.551  1.00  0.64           H  
ATOM    380  N   PHE A  24      19.766  15.399  13.604  1.00  0.62           N  
ATOM    381  CA  PHE A  24      18.562  14.604  13.710  1.00  0.62           C  
ATOM    382  C   PHE A  24      18.950  13.238  14.260  1.00  0.62           C  
ATOM    383  O   PHE A  24      18.317  12.732  15.178  1.00  0.62           O  
ATOM    384  CB  PHE A  24      17.874  14.466  12.364  1.00  0.62           C  
ATOM    385  CG  PHE A  24      16.445  13.877  12.407  1.00  0.62           C  
ATOM    386  CD1 PHE A  24      15.349  14.703  12.525  1.00  0.62           C  
ATOM    387  CD2 PHE A  24      16.207  12.546  12.336  1.00  0.62           C  
ATOM    388  CE1 PHE A  24      14.069  14.169  12.553  1.00  0.62           C  
ATOM    389  CE2 PHE A  24      14.955  12.033  12.365  1.00  0.62           C  
ATOM    390  CZ  PHE A  24      13.899  12.820  12.476  1.00  0.62           C  
ATOM    391  H   PHE A  24      20.061  15.751  12.683  1.00  0.62           H  
ATOM    392  HA  PHE A  24      17.880  15.081  14.417  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      17.829  15.445  11.887  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      18.485  13.836  11.715  1.00  0.62           H  
ATOM    395  HD1 PHE A  24      15.504  15.771  12.581  1.00  0.62           H  
ATOM    396  HD2 PHE A  24      17.008  11.897  12.262  1.00  0.62           H  
ATOM    397  HE1 PHE A  24      13.205  14.824  12.646  1.00  0.62           H  
ATOM    398  HE2 PHE A  24      14.811  10.976  12.307  1.00  0.62           H  
ATOM    399  HZ  PHE A  24      12.924  12.370  12.514  1.00  0.62           H  
ATOM    400  N   GLY A  25      20.018  12.658  13.704  1.00  0.61           N  
ATOM    401  CA  GLY A  25      20.511  11.342  14.082  1.00  0.61           C  
ATOM    402  C   GLY A  25      20.730  11.259  15.573  1.00  0.61           C  
ATOM    403  O   GLY A  25      20.229  10.340  16.234  1.00  0.61           O  
ATOM    404  H   GLY A  25      20.511  13.141  12.961  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      19.804  10.573  13.768  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      21.449  11.158  13.554  1.00  0.61           H  
ATOM    407  N   VAL A  26      21.476  12.218  16.107  1.00  0.60           N  
ATOM    408  CA  VAL A  26      21.742  12.248  17.529  1.00  0.60           C  
ATOM    409  C   VAL A  26      20.450  12.408  18.331  1.00  0.60           C  
ATOM    410  O   VAL A  26      20.236  11.669  19.290  1.00  0.60           O  
ATOM    411  CB  VAL A  26      22.712  13.391  17.853  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      22.821  13.573  19.342  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      24.073  13.069  17.290  1.00  0.60           C  
ATOM    414  H   VAL A  26      21.865  12.947  15.503  1.00  0.60           H  
ATOM    415  HA  VAL A  26      22.213  11.306  17.809  1.00  0.60           H  
ATOM    416  HB  VAL A  26      22.333  14.320  17.413  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      23.506  14.391  19.547  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      21.841  13.813  19.739  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      23.190  12.662  19.802  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      24.765  13.882  17.512  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      24.437  12.146  17.745  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      23.994  12.945  16.210  1.00  0.60           H  
ATOM    423  N   ASP A  27      19.559  13.330  17.922  1.00  0.59           N  
ATOM    424  CA  ASP A  27      18.297  13.522  18.644  1.00  0.59           C  
ATOM    425  C   ASP A  27      17.435  12.252  18.657  1.00  0.59           C  
ATOM    426  O   ASP A  27      16.806  11.935  19.673  1.00  0.59           O  
ATOM    427  CB  ASP A  27      17.494  14.685  18.043  1.00  0.59           C  
ATOM    428  CG  ASP A  27      18.072  16.120  18.365  1.00  0.59           C  
ATOM    429  OD1 ASP A  27      18.906  16.240  19.224  1.00  0.59           O  
ATOM    430  OD2 ASP A  27      17.627  17.085  17.748  1.00  0.59           O  
ATOM    431  H   ASP A  27      19.765  13.914  17.112  1.00  0.59           H  
ATOM    432  HA  ASP A  27      18.535  13.776  19.675  1.00  0.59           H  
ATOM    433 1HB  ASP A  27      17.461  14.562  16.956  1.00  0.59           H  
ATOM    434 2HB  ASP A  27      16.467  14.636  18.400  1.00  0.59           H  
ATOM    435  N   ILE A  28      17.443  11.492  17.556  1.00  0.59           N  
ATOM    436  CA  ILE A  28      16.688  10.245  17.494  1.00  0.59           C  
ATOM    437  C   ILE A  28      17.233   9.237  18.451  1.00  0.59           C  
ATOM    438  O   ILE A  28      16.472   8.616  19.196  1.00  0.59           O  
ATOM    439  CB  ILE A  28      16.736   9.630  16.082  1.00  0.59           C  
ATOM    440  CG1 ILE A  28      16.042  10.473  15.223  1.00  0.59           C  
ATOM    441  CG2 ILE A  28      16.150   8.186  16.064  1.00  0.59           C  
ATOM    442  CD1 ILE A  28      14.706  10.499  15.619  1.00  0.59           C  
ATOM    443  H   ILE A  28      17.966  11.806  16.738  1.00  0.59           H  
ATOM    444  HA  ILE A  28      15.656  10.449  17.766  1.00  0.59           H  
ATOM    445  HB  ILE A  28      17.772   9.601  15.742  1.00  0.59           H  
ATOM    446 1HG1 ILE A  28      16.408  11.465  15.303  1.00  0.59           H  
ATOM    447 2HG1 ILE A  28      16.144  10.141  14.200  1.00  0.59           H  
ATOM    448 1HG2 ILE A  28      16.205   7.791  15.051  1.00  0.59           H  
ATOM    449 2HG2 ILE A  28      16.725   7.550  16.735  1.00  0.59           H  
ATOM    450 3HG2 ILE A  28      15.117   8.213  16.386  1.00  0.59           H  
ATOM    451 1HD1 ILE A  28      14.167  11.168  14.986  1.00  0.59           H  
ATOM    452 2HD1 ILE A  28      14.309   9.497  15.551  1.00  0.59           H  
ATOM    453 3HD1 ILE A  28      14.640  10.810  16.623  1.00  0.59           H  
ATOM    454  N   LEU A  29      18.544   9.092  18.462  1.00  0.59           N  
ATOM    455  CA  LEU A  29      19.126   8.133  19.355  1.00  0.59           C  
ATOM    456  C   LEU A  29      19.026   8.551  20.809  1.00  0.59           C  
ATOM    457  O   LEU A  29      18.785   7.709  21.671  1.00  0.59           O  
ATOM    458  CB  LEU A  29      20.534   7.829  18.927  1.00  0.59           C  
ATOM    459  CG  LEU A  29      20.605   7.070  17.641  1.00  0.59           C  
ATOM    460  CD1 LEU A  29      22.007   6.900  17.238  1.00  0.59           C  
ATOM    461  CD2 LEU A  29      19.932   5.731  17.843  1.00  0.59           C  
ATOM    462  H   LEU A  29      19.129   9.637  17.823  1.00  0.59           H  
ATOM    463  HA  LEU A  29      18.566   7.208  19.244  1.00  0.59           H  
ATOM    464 1HB  LEU A  29      21.099   8.762  18.833  1.00  0.59           H  
ATOM    465 2HB  LEU A  29      20.953   7.223  19.680  1.00  0.59           H  
ATOM    466  HG  LEU A  29      20.090   7.628  16.853  1.00  0.59           H  
ATOM    467 1HD1 LEU A  29      22.028   6.341  16.315  1.00  0.59           H  
ATOM    468 2HD1 LEU A  29      22.474   7.876  17.100  1.00  0.59           H  
ATOM    469 3HD1 LEU A  29      22.532   6.345  17.994  1.00  0.59           H  
ATOM    470 1HD2 LEU A  29      19.968   5.170  16.940  1.00  0.59           H  
ATOM    471 2HD2 LEU A  29      20.442   5.178  18.618  1.00  0.59           H  
ATOM    472 3HD2 LEU A  29      18.900   5.898  18.126  1.00  0.59           H  
ATOM    473  N   ILE A  30      19.123   9.840  21.114  1.00  0.59           N  
ATOM    474  CA  ILE A  30      18.967  10.209  22.507  1.00  0.59           C  
ATOM    475  C   ILE A  30      17.562   9.883  22.982  1.00  0.59           C  
ATOM    476  O   ILE A  30      17.393   9.281  24.045  1.00  0.59           O  
ATOM    477  CB  ILE A  30      19.273  11.689  22.770  1.00  0.59           C  
ATOM    478  CG1 ILE A  30      20.749  11.941  22.571  1.00  0.59           C  
ATOM    479  CG2 ILE A  30      18.864  12.042  24.192  1.00  0.59           C  
ATOM    480  CD1 ILE A  30      21.126  13.372  22.550  1.00  0.59           C  
ATOM    481  H   ILE A  30      19.330  10.539  20.402  1.00  0.59           H  
ATOM    482  HA  ILE A  30      19.667   9.624  23.096  1.00  0.59           H  
ATOM    483  HB  ILE A  30      18.726  12.309  22.052  1.00  0.59           H  
ATOM    484 1HG1 ILE A  30      21.275  11.468  23.372  1.00  0.59           H  
ATOM    485 2HG1 ILE A  30      21.058  11.487  21.633  1.00  0.59           H  
ATOM    486 1HG2 ILE A  30      19.080  13.091  24.389  1.00  0.59           H  
ATOM    487 2HG2 ILE A  30      17.798  11.860  24.324  1.00  0.59           H  
ATOM    488 3HG2 ILE A  30      19.426  11.419  24.894  1.00  0.59           H  
ATOM    489 1HD1 ILE A  30      22.191  13.444  22.405  1.00  0.59           H  
ATOM    490 2HD1 ILE A  30      20.609  13.873  21.731  1.00  0.59           H  
ATOM    491 3HD1 ILE A  30      20.851  13.839  23.494  1.00  0.59           H  
ATOM    492  N   ARG A  31      16.543  10.248  22.204  1.00  0.59           N  
ATOM    493  CA  ARG A  31      15.180   9.930  22.609  1.00  0.59           C  
ATOM    494  C   ARG A  31      14.944   8.423  22.671  1.00  0.59           C  
ATOM    495  O   ARG A  31      14.259   7.929  23.572  1.00  0.59           O  
ATOM    496  CB  ARG A  31      14.167  10.586  21.680  1.00  0.59           C  
ATOM    497  CG  ARG A  31      14.043  12.088  21.866  1.00  0.59           C  
ATOM    498  CD  ARG A  31      13.017  12.656  20.979  1.00  0.59           C  
ATOM    499  NE  ARG A  31      12.924  14.118  21.087  1.00  0.59           N  
ATOM    500  CZ  ARG A  31      12.150  14.785  21.974  1.00  0.59           C  
ATOM    501  NH1 ARG A  31      11.356  14.149  22.803  1.00  0.59           N  
ATOM    502  NH2 ARG A  31      12.181  16.098  22.009  1.00  0.59           N  
ATOM    503  H   ARG A  31      16.707  10.755  21.330  1.00  0.59           H  
ATOM    504  HA  ARG A  31      15.021  10.339  23.605  1.00  0.59           H  
ATOM    505 1HB  ARG A  31      14.457  10.402  20.642  1.00  0.59           H  
ATOM    506 2HB  ARG A  31      13.179  10.142  21.833  1.00  0.59           H  
ATOM    507 1HG  ARG A  31      13.778  12.311  22.896  1.00  0.59           H  
ATOM    508 2HG  ARG A  31      15.004  12.554  21.623  1.00  0.59           H  
ATOM    509 1HD  ARG A  31      13.269  12.400  19.984  1.00  0.59           H  
ATOM    510 2HD  ARG A  31      12.057  12.234  21.221  1.00  0.59           H  
ATOM    511  HE  ARG A  31      13.503  14.674  20.476  1.00  0.59           H  
ATOM    512 1HH1 ARG A  31      11.268  13.127  22.777  1.00  0.59           H  
ATOM    513 2HH1 ARG A  31      10.784  14.670  23.445  1.00  0.59           H  
ATOM    514 1HH2 ARG A  31      12.769  16.636  21.359  1.00  0.59           H  
ATOM    515 2HH2 ARG A  31      11.600  16.604  22.657  1.00  0.59           H  
ATOM    516  N   LEU A  32      15.543   7.673  21.748  1.00  0.59           N  
ATOM    517  CA  LEU A  32      15.369   6.234  21.720  1.00  0.59           C  
ATOM    518  C   LEU A  32      15.943   5.594  22.969  1.00  0.59           C  
ATOM    519  O   LEU A  32      15.270   4.795  23.621  1.00  0.59           O  
ATOM    520  CB  LEU A  32      16.101   5.659  20.515  1.00  0.59           C  
ATOM    521  CG  LEU A  32      16.022   4.198  20.292  1.00  0.59           C  
ATOM    522  CD1 LEU A  32      14.574   3.811  20.039  1.00  0.59           C  
ATOM    523  CD2 LEU A  32      16.877   3.887  19.127  1.00  0.59           C  
ATOM    524  H   LEU A  32      16.094   8.109  21.009  1.00  0.59           H  
ATOM    525  HA  LEU A  32      14.306   6.007  21.659  1.00  0.59           H  
ATOM    526 1HB  LEU A  32      15.727   6.154  19.619  1.00  0.59           H  
ATOM    527 2HB  LEU A  32      17.153   5.905  20.619  1.00  0.59           H  
ATOM    528  HG  LEU A  32      16.373   3.648  21.170  1.00  0.59           H  
ATOM    529 1HD1 LEU A  32      14.512   2.737  19.855  1.00  0.59           H  
ATOM    530 2HD1 LEU A  32      13.973   4.065  20.903  1.00  0.59           H  
ATOM    531 3HD1 LEU A  32      14.202   4.348  19.178  1.00  0.59           H  
ATOM    532 1HD2 LEU A  32      16.814   2.832  18.913  1.00  0.59           H  
ATOM    533 2HD2 LEU A  32      16.525   4.460  18.280  1.00  0.59           H  
ATOM    534 3HD2 LEU A  32      17.903   4.164  19.355  1.00  0.59           H  
ATOM    535  N   PHE A  33      17.184   5.955  23.310  1.00  0.60           N  
ATOM    536  CA  PHE A  33      17.870   5.370  24.454  1.00  0.60           C  
ATOM    537  C   PHE A  33      17.297   5.893  25.767  1.00  0.60           C  
ATOM    538  O   PHE A  33      17.340   5.212  26.784  1.00  0.60           O  
ATOM    539  CB  PHE A  33      19.377   5.630  24.379  1.00  0.60           C  
ATOM    540  CG  PHE A  33      20.080   4.859  23.237  1.00  0.60           C  
ATOM    541  CD1 PHE A  33      20.824   5.510  22.265  1.00  0.60           C  
ATOM    542  CD2 PHE A  33      19.979   3.480  23.138  1.00  0.60           C  
ATOM    543  CE1 PHE A  33      21.442   4.795  21.251  1.00  0.60           C  
ATOM    544  CE2 PHE A  33      20.624   2.789  22.121  1.00  0.60           C  
ATOM    545  CZ  PHE A  33      21.342   3.445  21.186  1.00  0.60           C  
ATOM    546  H   PHE A  33      17.684   6.638  22.739  1.00  0.60           H  
ATOM    547  HA  PHE A  33      17.720   4.290  24.426  1.00  0.60           H  
ATOM    548 1HB  PHE A  33      19.547   6.699  24.218  1.00  0.60           H  
ATOM    549 2HB  PHE A  33      19.843   5.360  25.319  1.00  0.60           H  
ATOM    550  HD1 PHE A  33      20.918   6.597  22.306  1.00  0.60           H  
ATOM    551  HD2 PHE A  33      19.395   2.937  23.880  1.00  0.60           H  
ATOM    552  HE1 PHE A  33      22.020   5.301  20.498  1.00  0.60           H  
ATOM    553  HE2 PHE A  33      20.549   1.717  22.059  1.00  0.60           H  
ATOM    554  HZ  PHE A  33      21.839   2.889  20.386  1.00  0.60           H  
ATOM    555  N   LYS A  34      16.763   7.108  25.766  1.00  0.61           N  
ATOM    556  CA  LYS A  34      16.151   7.641  26.970  1.00  0.61           C  
ATOM    557  C   LYS A  34      14.891   6.840  27.303  1.00  0.61           C  
ATOM    558  O   LYS A  34      14.685   6.424  28.445  1.00  0.61           O  
ATOM    559  CB  LYS A  34      15.807   9.120  26.787  1.00  0.61           C  
ATOM    560  CG  LYS A  34      15.191   9.791  27.996  1.00  0.61           C  
ATOM    561  CD  LYS A  34      14.988  11.273  27.729  1.00  0.61           C  
ATOM    562  CE  LYS A  34      14.371  11.990  28.920  1.00  0.61           C  
ATOM    563  NZ  LYS A  34      14.237  13.444  28.659  1.00  0.61           N  
ATOM    564  H   LYS A  34      16.788   7.689  24.930  1.00  0.61           H  
ATOM    565  HA  LYS A  34      16.851   7.534  27.798  1.00  0.61           H  
ATOM    566 1HB  LYS A  34      16.711   9.671  26.522  1.00  0.61           H  
ATOM    567 2HB  LYS A  34      15.111   9.223  25.955  1.00  0.61           H  
ATOM    568 1HG  LYS A  34      14.227   9.326  28.216  1.00  0.61           H  
ATOM    569 2HG  LYS A  34      15.844   9.667  28.857  1.00  0.61           H  
ATOM    570 1HD  LYS A  34      15.956  11.738  27.509  1.00  0.61           H  
ATOM    571 2HD  LYS A  34      14.343  11.399  26.861  1.00  0.61           H  
ATOM    572 1HE  LYS A  34      13.386  11.574  29.126  1.00  0.61           H  
ATOM    573 2HE  LYS A  34      15.008  11.849  29.790  1.00  0.61           H  
ATOM    574 1HZ  LYS A  34      13.843  13.908  29.458  1.00  0.61           H  
ATOM    575 2HZ  LYS A  34      15.179  13.815  28.469  1.00  0.61           H  
ATOM    576 3HZ  LYS A  34      13.652  13.600  27.857  1.00  0.61           H  
ATOM    577  N   LYS A  35      14.045   6.631  26.292  1.00  0.62           N  
ATOM    578  CA  LYS A  35      12.797   5.899  26.457  1.00  0.62           C  
ATOM    579  C   LYS A  35      13.000   4.390  26.628  1.00  0.62           C  
ATOM    580  O   LYS A  35      12.301   3.749  27.418  1.00  0.62           O  
ATOM    581  CB  LYS A  35      11.908   6.165  25.246  1.00  0.62           C  
ATOM    582  CG  LYS A  35      11.364   7.577  25.173  1.00  0.62           C  
ATOM    583  CD  LYS A  35      10.742   7.861  23.806  1.00  0.62           C  
ATOM    584  CE  LYS A  35       9.393   7.189  23.608  1.00  0.62           C  
ATOM    585  NZ  LYS A  35       8.830   7.524  22.272  1.00  0.62           N  
ATOM    586  H   LYS A  35      14.261   7.012  25.368  1.00  0.62           H  
ATOM    587  HA  LYS A  35      12.297   6.272  27.350  1.00  0.62           H  
ATOM    588 1HB  LYS A  35      12.483   5.982  24.334  1.00  0.62           H  
ATOM    589 2HB  LYS A  35      11.068   5.470  25.251  1.00  0.62           H  
ATOM    590 1HG  LYS A  35      10.620   7.730  25.950  1.00  0.62           H  
ATOM    591 2HG  LYS A  35      12.188   8.279  25.333  1.00  0.62           H  
ATOM    592 1HD  LYS A  35      10.620   8.940  23.672  1.00  0.62           H  
ATOM    593 2HD  LYS A  35      11.421   7.499  23.030  1.00  0.62           H  
ATOM    594 1HE  LYS A  35       9.497   6.111  23.693  1.00  0.62           H  
ATOM    595 2HE  LYS A  35       8.701   7.540  24.374  1.00  0.62           H  
ATOM    596 1HZ  LYS A  35       7.923   7.077  22.097  1.00  0.62           H  
ATOM    597 2HZ  LYS A  35       8.723   8.536  22.150  1.00  0.62           H  
ATOM    598 3HZ  LYS A  35       9.451   7.190  21.557  1.00  0.62           H  
ATOM    599  N   TYR A  36      13.955   3.825  25.885  1.00  0.62           N  
ATOM    600  CA  TYR A  36      14.211   2.397  25.903  1.00  0.62           C  
ATOM    601  C   TYR A  36      15.713   2.098  26.096  1.00  0.62           C  
ATOM    602  O   TYR A  36      16.327   1.524  25.191  1.00  0.62           O  
ATOM    603  CB  TYR A  36      13.754   1.789  24.573  1.00  0.62           C  
ATOM    604  CG  TYR A  36      12.321   2.106  24.200  1.00  0.62           C  
ATOM    605  CD1 TYR A  36      12.082   3.111  23.277  1.00  0.62           C  
ATOM    606  CD2 TYR A  36      11.263   1.420  24.761  1.00  0.62           C  
ATOM    607  CE1 TYR A  36      10.798   3.430  22.911  1.00  0.62           C  
ATOM    608  CE2 TYR A  36       9.969   1.740  24.396  1.00  0.62           C  
ATOM    609  CZ  TYR A  36       9.736   2.743  23.475  1.00  0.62           C  
ATOM    610  OH  TYR A  36       8.443   3.063  23.116  1.00  0.62           O  
ATOM    611  H   TYR A  36      14.507   4.393  25.245  1.00  0.62           H  
ATOM    612  HA  TYR A  36      13.636   1.940  26.700  1.00  0.62           H  
ATOM    613 1HB  TYR A  36      14.398   2.161  23.771  1.00  0.62           H  
ATOM    614 2HB  TYR A  36      13.867   0.708  24.607  1.00  0.62           H  
ATOM    615  HD1 TYR A  36      12.921   3.650  22.846  1.00  0.62           H  
ATOM    616  HD2 TYR A  36      11.446   0.626  25.484  1.00  0.62           H  
ATOM    617  HE1 TYR A  36      10.622   4.223  22.184  1.00  0.62           H  
ATOM    618  HE2 TYR A  36       9.133   1.200  24.835  1.00  0.62           H  
ATOM    619  HH  TYR A  36       7.850   2.362  23.400  1.00  0.62           H  
ATOM    620  N   PRO A  37      16.307   2.370  27.284  1.00  0.64           N  
ATOM    621  CA  PRO A  37      17.741   2.300  27.586  1.00  0.64           C  
ATOM    622  C   PRO A  37      18.326   0.918  27.431  1.00  0.64           C  
ATOM    623  O   PRO A  37      19.528   0.759  27.251  1.00  0.64           O  
ATOM    624  CB  PRO A  37      17.810   2.772  29.043  1.00  0.64           C  
ATOM    625  CG  PRO A  37      16.429   2.515  29.601  1.00  0.64           C  
ATOM    626  CD  PRO A  37      15.491   2.770  28.443  1.00  0.64           C  
ATOM    627  HA  PRO A  37      18.277   3.002  26.931  1.00  0.64           H  
ATOM    628 1HB  PRO A  37      18.599   2.220  29.574  1.00  0.64           H  
ATOM    629 2HB  PRO A  37      18.083   3.838  29.068  1.00  0.64           H  
ATOM    630 1HG  PRO A  37      16.361   1.486  29.982  1.00  0.64           H  
ATOM    631 2HG  PRO A  37      16.239   3.187  30.450  1.00  0.64           H  
ATOM    632 1HD  PRO A  37      14.604   2.152  28.578  1.00  0.64           H  
ATOM    633 2HD  PRO A  37      15.248   3.846  28.384  1.00  0.64           H  
ATOM    634  N   GLU A  38      17.483  -0.098  27.429  1.00  0.65           N  
ATOM    635  CA  GLU A  38      17.950  -1.461  27.263  1.00  0.65           C  
ATOM    636  C   GLU A  38      18.629  -1.599  25.896  1.00  0.65           C  
ATOM    637  O   GLU A  38      19.534  -2.409  25.716  1.00  0.65           O  
ATOM    638  CB  GLU A  38      16.777  -2.439  27.378  1.00  0.65           C  
ATOM    639  CG  GLU A  38      16.153  -2.532  28.780  1.00  0.65           C  
ATOM    640  CD  GLU A  38      17.089  -3.100  29.832  1.00  0.65           C  
ATOM    641  OE1 GLU A  38      17.638  -4.167  29.622  1.00  0.65           O  
ATOM    642  OE2 GLU A  38      17.259  -2.467  30.851  1.00  0.65           O  
ATOM    643  H   GLU A  38      16.498   0.067  27.563  1.00  0.65           H  
ATOM    644  HA  GLU A  38      18.682  -1.683  28.038  1.00  0.65           H  
ATOM    645 1HB  GLU A  38      15.992  -2.141  26.681  1.00  0.65           H  
ATOM    646 2HB  GLU A  38      17.109  -3.437  27.089  1.00  0.65           H  
ATOM    647 1HG  GLU A  38      15.855  -1.528  29.083  1.00  0.65           H  
ATOM    648 2HG  GLU A  38      15.257  -3.147  28.726  1.00  0.65           H  
ATOM    649  N   PHE A  39      18.201  -0.785  24.919  1.00  0.66           N  
ATOM    650  CA  PHE A  39      18.752  -0.827  23.570  1.00  0.66           C  
ATOM    651  C   PHE A  39      20.253  -0.473  23.608  1.00  0.66           C  
ATOM    652  O   PHE A  39      21.014  -0.920  22.758  1.00  0.66           O  
ATOM    653  CB  PHE A  39      17.907   0.079  22.631  1.00  0.66           C  
ATOM    654  CG  PHE A  39      18.126  -0.083  21.089  1.00  0.66           C  
ATOM    655  CD1 PHE A  39      17.865  -1.294  20.475  1.00  0.66           C  
ATOM    656  CD2 PHE A  39      18.501   0.972  20.260  1.00  0.66           C  
ATOM    657  CE1 PHE A  39      18.015  -1.470  19.114  1.00  0.66           C  
ATOM    658  CE2 PHE A  39      18.649   0.800  18.889  1.00  0.66           C  
ATOM    659  CZ  PHE A  39      18.405  -0.427  18.321  1.00  0.66           C  
ATOM    660  H   PHE A  39      17.476  -0.097  25.122  1.00  0.66           H  
ATOM    661  HA  PHE A  39      18.661  -1.845  23.198  1.00  0.66           H  
ATOM    662 1HB  PHE A  39      16.853  -0.110  22.833  1.00  0.66           H  
ATOM    663 2HB  PHE A  39      18.084   1.120  22.888  1.00  0.66           H  
ATOM    664  HD1 PHE A  39      17.535  -2.124  21.089  1.00  0.66           H  
ATOM    665  HD2 PHE A  39      18.665   1.944  20.691  1.00  0.66           H  
ATOM    666  HE1 PHE A  39      17.810  -2.445  18.673  1.00  0.66           H  
ATOM    667  HE2 PHE A  39      18.947   1.642  18.259  1.00  0.66           H  
ATOM    668  HZ  PHE A  39      18.513  -0.571  17.248  1.00  0.66           H  
ATOM    669  N   LEU A  40      20.712   0.278  24.630  1.00  0.68           N  
ATOM    670  CA  LEU A  40      22.132   0.641  24.760  1.00  0.68           C  
ATOM    671  C   LEU A  40      23.001  -0.594  24.913  1.00  0.68           C  
ATOM    672  O   LEU A  40      24.161  -0.591  24.503  1.00  0.68           O  
ATOM    673  CB  LEU A  40      22.376   1.539  25.997  1.00  0.68           C  
ATOM    674  CG  LEU A  40      21.899   2.978  25.946  1.00  0.68           C  
ATOM    675  CD1 LEU A  40      21.978   3.600  27.316  1.00  0.68           C  
ATOM    676  CD2 LEU A  40      22.836   3.760  24.986  1.00  0.68           C  
ATOM    677  H   LEU A  40      20.080   0.582  25.367  1.00  0.68           H  
ATOM    678  HA  LEU A  40      22.440   1.176  23.866  1.00  0.68           H  
ATOM    679 1HB  LEU A  40      21.918   1.068  26.857  1.00  0.68           H  
ATOM    680 2HB  LEU A  40      23.440   1.578  26.174  1.00  0.68           H  
ATOM    681  HG  LEU A  40      20.876   3.009  25.628  1.00  0.68           H  
ATOM    682 1HD1 LEU A  40      21.645   4.632  27.272  1.00  0.68           H  
ATOM    683 2HD1 LEU A  40      21.335   3.041  28.002  1.00  0.68           H  
ATOM    684 3HD1 LEU A  40      23.013   3.570  27.672  1.00  0.68           H  
ATOM    685 1HD2 LEU A  40      22.529   4.799  24.932  1.00  0.68           H  
ATOM    686 2HD2 LEU A  40      23.858   3.710  25.366  1.00  0.68           H  
ATOM    687 3HD2 LEU A  40      22.803   3.321  23.998  1.00  0.68           H  
ATOM    688  N   LYS A  41      22.449  -1.659  25.489  1.00  0.70           N  
ATOM    689  CA  LYS A  41      23.181  -2.887  25.754  1.00  0.70           C  
ATOM    690  C   LYS A  41      23.570  -3.608  24.469  1.00  0.70           C  
ATOM    691  O   LYS A  41      24.420  -4.497  24.479  1.00  0.70           O  
ATOM    692  CB  LYS A  41      22.339  -3.814  26.631  1.00  0.70           C  
ATOM    693  CG  LYS A  41      22.114  -3.296  28.045  1.00  0.70           C  
ATOM    694  CD  LYS A  41      21.220  -4.235  28.839  1.00  0.70           C  
ATOM    695  CE  LYS A  41      21.008  -3.738  30.263  1.00  0.70           C  
ATOM    696  NZ  LYS A  41      20.069  -4.611  31.016  1.00  0.70           N  
ATOM    697  H   LYS A  41      21.460  -1.643  25.741  1.00  0.70           H  
ATOM    698  HA  LYS A  41      24.098  -2.631  26.285  1.00  0.70           H  
ATOM    699 1HB  LYS A  41      21.373  -3.978  26.162  1.00  0.70           H  
ATOM    700 2HB  LYS A  41      22.831  -4.782  26.703  1.00  0.70           H  
ATOM    701 1HG  LYS A  41      23.072  -3.186  28.555  1.00  0.70           H  
ATOM    702 2HG  LYS A  41      21.631  -2.317  27.990  1.00  0.70           H  
ATOM    703 1HD  LYS A  41      20.237  -4.287  28.349  1.00  0.70           H  
ATOM    704 2HD  LYS A  41      21.651  -5.231  28.862  1.00  0.70           H  
ATOM    705 1HE  LYS A  41      21.966  -3.717  30.781  1.00  0.70           H  
ATOM    706 2HE  LYS A  41      20.597  -2.727  30.233  1.00  0.70           H  
ATOM    707 1HZ  LYS A  41      19.940  -4.250  31.947  1.00  0.70           H  
ATOM    708 2HZ  LYS A  41      19.162  -4.601  30.523  1.00  0.70           H  
ATOM    709 3HZ  LYS A  41      20.421  -5.549  31.062  1.00  0.70           H  
ATOM    710  N   LYS A  42      22.911  -3.254  23.366  1.00  0.71           N  
ATOM    711  CA  LYS A  42      23.134  -3.887  22.081  1.00  0.71           C  
ATOM    712  C   LYS A  42      24.267  -3.223  21.294  1.00  0.71           C  
ATOM    713  O   LYS A  42      24.664  -3.719  20.237  1.00  0.71           O  
ATOM    714  CB  LYS A  42      21.804  -3.869  21.333  1.00  0.71           C  
ATOM    715  CG  LYS A  42      20.765  -4.711  22.069  1.00  0.71           C  
ATOM    716  CD  LYS A  42      19.390  -4.628  21.486  1.00  0.71           C  
ATOM    717  CE  LYS A  42      18.414  -5.470  22.315  1.00  0.71           C  
ATOM    718  NZ  LYS A  42      17.004  -5.248  21.934  1.00  0.71           N  
ATOM    719  H   LYS A  42      22.232  -2.493  23.397  1.00  0.71           H  
ATOM    720  HA  LYS A  42      23.415  -4.925  22.258  1.00  0.71           H  
ATOM    721 1HB  LYS A  42      21.437  -2.852  21.250  1.00  0.71           H  
ATOM    722 2HB  LYS A  42      21.936  -4.262  20.323  1.00  0.71           H  
ATOM    723 1HG  LYS A  42      21.086  -5.749  22.081  1.00  0.71           H  
ATOM    724 2HG  LYS A  42      20.711  -4.354  23.105  1.00  0.71           H  
ATOM    725 1HD  LYS A  42      19.081  -3.606  21.492  1.00  0.71           H  
ATOM    726 2HD  LYS A  42      19.397  -4.989  20.459  1.00  0.71           H  
ATOM    727 1HE  LYS A  42      18.654  -6.519  22.166  1.00  0.71           H  
ATOM    728 2HE  LYS A  42      18.538  -5.224  23.370  1.00  0.71           H  
ATOM    729 1HZ  LYS A  42      16.390  -5.816  22.487  1.00  0.71           H  
ATOM    730 2HZ  LYS A  42      16.747  -4.278  22.067  1.00  0.71           H  
ATOM    731 3HZ  LYS A  42      16.843  -5.457  20.946  1.00  0.71           H  
ATOM    732  N   PHE A  43      24.790  -2.095  21.804  1.00  0.72           N  
ATOM    733  CA  PHE A  43      25.856  -1.374  21.112  1.00  0.72           C  
ATOM    734  C   PHE A  43      27.029  -1.196  22.065  1.00  0.72           C  
ATOM    735  O   PHE A  43      27.007  -0.330  22.945  1.00  0.72           O  
ATOM    736  CB  PHE A  43      25.337  -0.031  20.629  1.00  0.72           C  
ATOM    737  CG  PHE A  43      24.187  -0.200  19.731  1.00  0.72           C  
ATOM    738  CD1 PHE A  43      22.928  -0.293  20.272  1.00  0.72           C  
ATOM    739  CD2 PHE A  43      24.342  -0.333  18.375  1.00  0.72           C  
ATOM    740  CE1 PHE A  43      21.845  -0.515  19.487  1.00  0.72           C  
ATOM    741  CE2 PHE A  43      23.248  -0.556  17.566  1.00  0.72           C  
ATOM    742  CZ  PHE A  43      21.993  -0.654  18.129  1.00  0.72           C  
ATOM    743  H   PHE A  43      24.456  -1.727  22.696  1.00  0.72           H  
ATOM    744  HA  PHE A  43      26.193  -1.956  20.254  1.00  0.72           H  
ATOM    745 1HB  PHE A  43      25.017   0.554  21.477  1.00  0.72           H  
ATOM    746 2HB  PHE A  43      26.121   0.515  20.100  1.00  0.72           H  
ATOM    747  HD1 PHE A  43      22.810  -0.199  21.351  1.00  0.72           H  
ATOM    748  HD2 PHE A  43      25.349  -0.265  17.942  1.00  0.72           H  
ATOM    749  HE1 PHE A  43      20.870  -0.600  19.950  1.00  0.72           H  
ATOM    750  HE2 PHE A  43      23.377  -0.666  16.491  1.00  0.72           H  
ATOM    751  HZ  PHE A  43      21.130  -0.842  17.501  1.00  0.72           H  
ATOM    752  N   ASP A  44      28.080  -1.988  21.866  1.00  0.73           N  
ATOM    753  CA  ASP A  44      29.179  -1.990  22.825  1.00  0.73           C  
ATOM    754  C   ASP A  44      29.843  -0.614  22.907  1.00  0.73           C  
ATOM    755  O   ASP A  44      30.355  -0.221  23.954  1.00  0.73           O  
ATOM    756  CB  ASP A  44      30.219  -3.053  22.435  1.00  0.73           C  
ATOM    757  CG  ASP A  44      31.162  -3.433  23.594  1.00  0.73           C  
ATOM    758  OD1 ASP A  44      30.674  -3.998  24.567  1.00  0.73           O  
ATOM    759  OD2 ASP A  44      32.335  -3.165  23.521  1.00  0.73           O  
ATOM    760  H   ASP A  44      28.079  -2.631  21.091  1.00  0.73           H  
ATOM    761  HA  ASP A  44      28.782  -2.235  23.800  1.00  0.73           H  
ATOM    762 1HB  ASP A  44      29.705  -3.947  22.089  1.00  0.73           H  
ATOM    763 2HB  ASP A  44      30.821  -2.678  21.606  1.00  0.73           H  
ATOM    764  N   GLU A  45      29.816   0.124  21.805  1.00  0.72           N  
ATOM    765  CA  GLU A  45      30.401   1.446  21.747  1.00  0.72           C  
ATOM    766  C   GLU A  45      29.523   2.546  22.402  1.00  0.72           C  
ATOM    767  O   GLU A  45      29.992   3.667  22.604  1.00  0.72           O  
ATOM    768  CB  GLU A  45      30.734   1.779  20.286  1.00  0.72           C  
ATOM    769  CG  GLU A  45      29.525   2.003  19.366  1.00  0.72           C  
ATOM    770  CD  GLU A  45      28.917   0.723  18.778  1.00  0.72           C  
ATOM    771  OE1 GLU A  45      29.191  -0.338  19.284  1.00  0.72           O  
ATOM    772  OE2 GLU A  45      28.174   0.826  17.825  1.00  0.72           O  
ATOM    773  H   GLU A  45      29.377  -0.259  20.980  1.00  0.72           H  
ATOM    774  HA  GLU A  45      31.344   1.418  22.297  1.00  0.72           H  
ATOM    775 1HB  GLU A  45      31.344   2.684  20.250  1.00  0.72           H  
ATOM    776 2HB  GLU A  45      31.327   0.970  19.861  1.00  0.72           H  
ATOM    777 1HG  GLU A  45      28.783   2.528  19.923  1.00  0.72           H  
ATOM    778 2HG  GLU A  45      29.842   2.654  18.549  1.00  0.72           H  
ATOM    779  N   LEU A  46      28.250   2.244  22.711  1.00  0.71           N  
ATOM    780  CA  LEU A  46      27.351   3.245  23.294  1.00  0.71           C  
ATOM    781  C   LEU A  46      26.946   2.902  24.732  1.00  0.71           C  
ATOM    782  O   LEU A  46      26.399   3.741  25.443  1.00  0.71           O  
ATOM    783  CB  LEU A  46      26.066   3.384  22.479  1.00  0.71           C  
ATOM    784  CG  LEU A  46      26.225   3.712  20.987  1.00  0.71           C  
ATOM    785  CD1 LEU A  46      24.864   3.755  20.359  1.00  0.71           C  
ATOM    786  CD2 LEU A  46      26.989   5.017  20.780  1.00  0.71           C  
ATOM    787  H   LEU A  46      27.898   1.302  22.563  1.00  0.71           H  
ATOM    788  HA  LEU A  46      27.863   4.203  23.305  1.00  0.71           H  
ATOM    789 1HB  LEU A  46      25.519   2.457  22.563  1.00  0.71           H  
ATOM    790 2HB  LEU A  46      25.454   4.157  22.925  1.00  0.71           H  
ATOM    791  HG  LEU A  46      26.759   2.908  20.512  1.00  0.71           H  
ATOM    792 1HD1 LEU A  46      24.970   3.952  19.296  1.00  0.71           H  
ATOM    793 2HD1 LEU A  46      24.354   2.804  20.500  1.00  0.71           H  
ATOM    794 3HD1 LEU A  46      24.289   4.543  20.820  1.00  0.71           H  
ATOM    795 1HD2 LEU A  46      27.092   5.199  19.715  1.00  0.71           H  
ATOM    796 2HD2 LEU A  46      26.449   5.831  21.234  1.00  0.71           H  
ATOM    797 3HD2 LEU A  46      27.979   4.941  21.232  1.00  0.71           H  
ATOM    798  N   LYS A  47      27.223   1.671  25.171  1.00  0.69           N  
ATOM    799  CA  LYS A  47      26.771   1.157  26.479  1.00  0.69           C  
ATOM    800  C   LYS A  47      27.217   1.992  27.693  1.00  0.69           C  
ATOM    801  O   LYS A  47      26.647   1.869  28.777  1.00  0.69           O  
ATOM    802  CB  LYS A  47      27.262  -0.281  26.686  1.00  0.69           C  
ATOM    803  CG  LYS A  47      28.767  -0.409  26.913  1.00  0.69           C  
ATOM    804  CD  LYS A  47      29.220  -1.867  27.007  1.00  0.69           C  
ATOM    805  CE  LYS A  47      30.716  -1.947  27.243  1.00  0.69           C  
ATOM    806  NZ  LYS A  47      31.231  -3.340  27.189  1.00  0.69           N  
ATOM    807  H   LYS A  47      27.670   1.017  24.529  1.00  0.69           H  
ATOM    808  HA  LYS A  47      25.684   1.146  26.469  1.00  0.69           H  
ATOM    809 1HB  LYS A  47      26.744  -0.730  27.527  1.00  0.69           H  
ATOM    810 2HB  LYS A  47      27.014  -0.870  25.792  1.00  0.69           H  
ATOM    811 1HG  LYS A  47      29.299   0.088  26.116  1.00  0.69           H  
ATOM    812 2HG  LYS A  47      29.027   0.083  27.849  1.00  0.69           H  
ATOM    813 1HD  LYS A  47      28.705  -2.359  27.830  1.00  0.69           H  
ATOM    814 2HD  LYS A  47      28.987  -2.395  26.086  1.00  0.69           H  
ATOM    815 1HE  LYS A  47      31.228  -1.351  26.484  1.00  0.69           H  
ATOM    816 2HE  LYS A  47      30.932  -1.538  28.220  1.00  0.69           H  
ATOM    817 1HZ  LYS A  47      32.223  -3.338  27.340  1.00  0.69           H  
ATOM    818 2HZ  LYS A  47      30.782  -3.909  27.876  1.00  0.69           H  
ATOM    819 3HZ  LYS A  47      31.039  -3.711  26.251  1.00  0.69           H  
ATOM    820  N   HIS A  48      28.245   2.826  27.523  1.00  0.68           N  
ATOM    821  CA  HIS A  48      28.761   3.661  28.605  1.00  0.68           C  
ATOM    822  C   HIS A  48      28.150   5.067  28.611  1.00  0.68           C  
ATOM    823  O   HIS A  48      28.528   5.903  29.431  1.00  0.68           O  
ATOM    824  CB  HIS A  48      30.286   3.802  28.507  1.00  0.68           C  
ATOM    825  CG  HIS A  48      31.069   2.539  28.736  1.00  0.68           C  
ATOM    826  ND1 HIS A  48      31.162   1.934  29.975  1.00  0.68           N  
ATOM    827  CD2 HIS A  48      31.812   1.783  27.894  1.00  0.68           C  
ATOM    828  CE1 HIS A  48      31.928   0.861  29.883  1.00  0.68           C  
ATOM    829  NE2 HIS A  48      32.345   0.752  28.634  1.00  0.68           N  
ATOM    830  H   HIS A  48      28.669   2.885  26.608  1.00  0.68           H  
ATOM    831  HA  HIS A  48      28.525   3.198  29.561  1.00  0.68           H  
ATOM    832 1HB  HIS A  48      30.541   4.183  27.517  1.00  0.68           H  
ATOM    833 2HB  HIS A  48      30.621   4.543  29.233  1.00  0.68           H  
ATOM    834  HD1 HIS A  48      30.736   2.249  30.824  1.00  0.68           H  
ATOM    835  HD2 HIS A  48      32.042   1.868  26.829  1.00  0.68           H  
ATOM    836  HE1 HIS A  48      32.131   0.245  30.759  1.00  0.68           H  
ATOM    837  N   LEU A  49      27.206   5.327  27.713  1.00  0.67           N  
ATOM    838  CA  LEU A  49      26.546   6.627  27.641  1.00  0.67           C  
ATOM    839  C   LEU A  49      25.265   6.561  28.456  1.00  0.67           C  
ATOM    840  O   LEU A  49      24.377   5.774  28.137  1.00  0.67           O  
ATOM    841  CB  LEU A  49      26.194   6.940  26.195  1.00  0.67           C  
ATOM    842  CG  LEU A  49      27.335   6.932  25.209  1.00  0.67           C  
ATOM    843  CD1 LEU A  49      26.773   7.117  23.797  1.00  0.67           C  
ATOM    844  CD2 LEU A  49      28.305   8.031  25.575  1.00  0.67           C  
ATOM    845  H   LEU A  49      26.929   4.610  27.043  1.00  0.67           H  
ATOM    846  HA  LEU A  49      27.197   7.396  28.055  1.00  0.67           H  
ATOM    847 1HB  LEU A  49      25.435   6.236  25.849  1.00  0.67           H  
ATOM    848 2HB  LEU A  49      25.780   7.937  26.180  1.00  0.67           H  
ATOM    849  HG  LEU A  49      27.847   5.971  25.248  1.00  0.67           H  
ATOM    850 1HD1 LEU A  49      27.583   7.098  23.077  1.00  0.67           H  
ATOM    851 2HD1 LEU A  49      26.083   6.308  23.591  1.00  0.67           H  
ATOM    852 3HD1 LEU A  49      26.257   8.038  23.716  1.00  0.67           H  
ATOM    853 1HD2 LEU A  49      29.138   8.030  24.876  1.00  0.67           H  
ATOM    854 2HD2 LEU A  49      27.798   8.987  25.534  1.00  0.67           H  
ATOM    855 3HD2 LEU A  49      28.681   7.863  26.587  1.00  0.67           H  
ATOM    856  N   LYS A  50      25.166   7.348  29.528  1.00  0.66           N  
ATOM    857  CA  LYS A  50      23.996   7.239  30.393  1.00  0.66           C  
ATOM    858  C   LYS A  50      23.106   8.476  30.337  1.00  0.66           C  
ATOM    859  O   LYS A  50      21.881   8.369  30.427  1.00  0.66           O  
ATOM    860  CB  LYS A  50      24.460   6.980  31.827  1.00  0.66           C  
ATOM    861  CG  LYS A  50      25.321   5.711  31.975  1.00  0.66           C  
ATOM    862  CD  LYS A  50      24.553   4.431  31.634  1.00  0.66           C  
ATOM    863  CE  LYS A  50      25.455   3.206  31.792  1.00  0.66           C  
ATOM    864  NZ  LYS A  50      24.744   1.929  31.489  1.00  0.66           N  
ATOM    865  H   LYS A  50      25.898   8.020  29.777  1.00  0.66           H  
ATOM    866  HA  LYS A  50      23.397   6.391  30.065  1.00  0.66           H  
ATOM    867 1HB  LYS A  50      25.057   7.830  32.169  1.00  0.66           H  
ATOM    868 2HB  LYS A  50      23.597   6.893  32.482  1.00  0.66           H  
ATOM    869 1HG  LYS A  50      26.190   5.784  31.313  1.00  0.66           H  
ATOM    870 2HG  LYS A  50      25.680   5.642  33.000  1.00  0.66           H  
ATOM    871 1HD  LYS A  50      23.691   4.331  32.294  1.00  0.66           H  
ATOM    872 2HD  LYS A  50      24.198   4.476  30.601  1.00  0.66           H  
ATOM    873 1HE  LYS A  50      26.297   3.308  31.104  1.00  0.66           H  
ATOM    874 2HE  LYS A  50      25.836   3.166  32.812  1.00  0.66           H  
ATOM    875 1HZ  LYS A  50      25.388   1.157  31.591  1.00  0.66           H  
ATOM    876 2HZ  LYS A  50      23.972   1.811  32.124  1.00  0.66           H  
ATOM    877 3HZ  LYS A  50      24.395   1.949  30.537  1.00  0.66           H  
ATOM    878  N   THR A  51      23.721   9.646  30.180  1.00  0.65           N  
ATOM    879  CA  THR A  51      22.974  10.896  30.176  1.00  0.65           C  
ATOM    880  C   THR A  51      22.814  11.467  28.783  1.00  0.65           C  
ATOM    881  O   THR A  51      23.572  11.136  27.873  1.00  0.65           O  
ATOM    882  CB  THR A  51      23.689  11.937  31.046  1.00  0.65           C  
ATOM    883  OG1 THR A  51      24.978  12.217  30.466  1.00  0.65           O  
ATOM    884  CG2 THR A  51      23.889  11.392  32.446  1.00  0.65           C  
ATOM    885  H   THR A  51      24.742   9.676  30.118  1.00  0.65           H  
ATOM    886  HA  THR A  51      21.980  10.712  30.587  1.00  0.65           H  
ATOM    887  HB  THR A  51      23.103  12.852  31.086  1.00  0.65           H  
ATOM    888  HG1 THR A  51      25.533  11.384  30.519  1.00  0.65           H  
ATOM    889 1HG2 THR A  51      24.410  12.130  33.056  1.00  0.65           H  
ATOM    890 2HG2 THR A  51      22.921  11.167  32.894  1.00  0.65           H  
ATOM    891 3HG2 THR A  51      24.489  10.479  32.397  1.00  0.65           H  
ATOM    892  N   GLU A  52      21.892  12.419  28.642  1.00  0.63           N  
ATOM    893  CA  GLU A  52      21.652  13.079  27.362  1.00  0.63           C  
ATOM    894  C   GLU A  52      22.893  13.822  26.873  1.00  0.63           C  
ATOM    895  O   GLU A  52      23.161  13.878  25.674  1.00  0.63           O  
ATOM    896  CB  GLU A  52      20.504  14.077  27.497  1.00  0.63           C  
ATOM    897  CG  GLU A  52      19.133  13.463  27.748  1.00  0.63           C  
ATOM    898  CD  GLU A  52      18.042  14.508  27.936  1.00  0.63           C  
ATOM    899  OE1 GLU A  52      18.351  15.670  27.989  1.00  0.63           O  
ATOM    900  OE2 GLU A  52      16.894  14.127  28.030  1.00  0.63           O  
ATOM    901  H   GLU A  52      21.316  12.663  29.436  1.00  0.63           H  
ATOM    902  HA  GLU A  52      21.391  12.320  26.622  1.00  0.63           H  
ATOM    903 1HB  GLU A  52      20.722  14.769  28.312  1.00  0.63           H  
ATOM    904 2HB  GLU A  52      20.438  14.668  26.581  1.00  0.63           H  
ATOM    905 1HG  GLU A  52      18.865  12.819  26.923  1.00  0.63           H  
ATOM    906 2HG  GLU A  52      19.191  12.846  28.644  1.00  0.63           H  
ATOM    907  N   ASP A  53      23.646  14.401  27.813  1.00  0.62           N  
ATOM    908  CA  ASP A  53      24.834  15.169  27.465  1.00  0.62           C  
ATOM    909  C   ASP A  53      25.964  14.257  27.019  1.00  0.62           C  
ATOM    910  O   ASP A  53      26.655  14.545  26.032  1.00  0.62           O  
ATOM    911  CB  ASP A  53      25.294  15.989  28.673  1.00  0.62           C  
ATOM    912  CG  ASP A  53      24.340  17.116  29.020  1.00  0.62           C  
ATOM    913  OD1 ASP A  53      23.491  17.428  28.219  1.00  0.62           O  
ATOM    914  OD2 ASP A  53      24.463  17.653  30.093  1.00  0.62           O  
ATOM    915  H   ASP A  53      23.377  14.306  28.779  1.00  0.62           H  
ATOM    916  HA  ASP A  53      24.587  15.845  26.649  1.00  0.62           H  
ATOM    917 1HB  ASP A  53      25.392  15.331  29.539  1.00  0.62           H  
ATOM    918 2HB  ASP A  53      26.278  16.409  28.471  1.00  0.62           H  
ATOM    919  N   GLU A  54      26.136  13.120  27.700  1.00  0.61           N  
ATOM    920  CA  GLU A  54      27.186  12.194  27.283  1.00  0.61           C  
ATOM    921  C   GLU A  54      26.866  11.672  25.895  1.00  0.61           C  
ATOM    922  O   GLU A  54      27.747  11.535  25.047  1.00  0.61           O  
ATOM    923  CB  GLU A  54      27.297  11.035  28.268  1.00  0.61           C  
ATOM    924  CG  GLU A  54      27.894  11.395  29.607  1.00  0.61           C  
ATOM    925  CD  GLU A  54      27.662  10.327  30.619  1.00  0.61           C  
ATOM    926  OE1 GLU A  54      26.599   9.708  30.549  1.00  0.61           O  
ATOM    927  OE2 GLU A  54      28.500  10.124  31.465  1.00  0.61           O  
ATOM    928  H   GLU A  54      25.558  12.898  28.516  1.00  0.61           H  
ATOM    929  HA  GLU A  54      28.135  12.728  27.243  1.00  0.61           H  
ATOM    930 1HB  GLU A  54      26.304  10.616  28.442  1.00  0.61           H  
ATOM    931 2HB  GLU A  54      27.908  10.246  27.832  1.00  0.61           H  
ATOM    932 1HG  GLU A  54      28.966  11.535  29.485  1.00  0.61           H  
ATOM    933 2HG  GLU A  54      27.473  12.337  29.954  1.00  0.61           H  
ATOM    934  N   MET A  55      25.583  11.403  25.658  1.00  0.61           N  
ATOM    935  CA  MET A  55      25.142  10.924  24.372  1.00  0.61           C  
ATOM    936  C   MET A  55      25.342  11.945  23.265  1.00  0.61           C  
ATOM    937  O   MET A  55      25.967  11.647  22.246  1.00  0.61           O  
ATOM    938  CB  MET A  55      23.681  10.505  24.479  1.00  0.61           C  
ATOM    939  CG  MET A  55      23.443   9.247  25.272  1.00  0.61           C  
ATOM    940  SD  MET A  55      21.718   8.825  25.441  1.00  0.61           S  
ATOM    941  CE  MET A  55      21.895   7.535  26.668  1.00  0.61           C  
ATOM    942  H   MET A  55      24.898  11.516  26.407  1.00  0.61           H  
ATOM    943  HA  MET A  55      25.738  10.065  24.117  1.00  0.61           H  
ATOM    944 1HB  MET A  55      23.138  11.295  25.000  1.00  0.61           H  
ATOM    945 2HB  MET A  55      23.240  10.404  23.523  1.00  0.61           H  
ATOM    946 1HG  MET A  55      23.938   8.421  24.768  1.00  0.61           H  
ATOM    947 2HG  MET A  55      23.872   9.342  26.263  1.00  0.61           H  
ATOM    948 1HE  MET A  55      20.917   7.128  26.920  1.00  0.61           H  
ATOM    949 2HE  MET A  55      22.534   6.743  26.281  1.00  0.61           H  
ATOM    950 3HE  MET A  55      22.351   7.953  27.564  1.00  0.61           H  
ATOM    951  N   LYS A  56      24.899  13.176  23.491  1.00  0.61           N  
ATOM    952  CA  LYS A  56      25.017  14.224  22.491  1.00  0.61           C  
ATOM    953  C   LYS A  56      26.463  14.473  22.087  1.00  0.61           C  
ATOM    954  O   LYS A  56      26.765  14.711  20.917  1.00  0.61           O  
ATOM    955  CB  LYS A  56      24.381  15.512  23.001  1.00  0.61           C  
ATOM    956  CG  LYS A  56      24.352  16.645  21.997  1.00  0.61           C  
ATOM    957  CD  LYS A  56      23.608  17.846  22.563  1.00  0.61           C  
ATOM    958  CE  LYS A  56      23.591  19.003  21.575  1.00  0.61           C  
ATOM    959  NZ  LYS A  56      22.867  20.188  22.119  1.00  0.61           N  
ATOM    960  H   LYS A  56      24.417  13.391  24.364  1.00  0.61           H  
ATOM    961  HA  LYS A  56      24.482  13.903  21.606  1.00  0.61           H  
ATOM    962 1HB  LYS A  56      23.365  15.316  23.330  1.00  0.61           H  
ATOM    963 2HB  LYS A  56      24.937  15.855  23.879  1.00  0.61           H  
ATOM    964 1HG  LYS A  56      25.373  16.935  21.748  1.00  0.61           H  
ATOM    965 2HG  LYS A  56      23.851  16.312  21.090  1.00  0.61           H  
ATOM    966 1HD  LYS A  56      22.580  17.555  22.790  1.00  0.61           H  
ATOM    967 2HD  LYS A  56      24.090  18.164  23.489  1.00  0.61           H  
ATOM    968 1HE  LYS A  56      24.615  19.290  21.344  1.00  0.61           H  
ATOM    969 2HE  LYS A  56      23.097  18.681  20.657  1.00  0.61           H  
ATOM    970 1HZ  LYS A  56      22.877  20.931  21.436  1.00  0.61           H  
ATOM    971 2HZ  LYS A  56      21.910  19.934  22.326  1.00  0.61           H  
ATOM    972 3HZ  LYS A  56      23.321  20.502  22.965  1.00  0.61           H  
ATOM    973  N   ALA A  57      27.363  14.414  23.067  1.00  0.61           N  
ATOM    974  CA  ALA A  57      28.779  14.665  22.855  1.00  0.61           C  
ATOM    975  C   ALA A  57      29.554  13.466  22.293  1.00  0.61           C  
ATOM    976  O   ALA A  57      30.756  13.586  22.038  1.00  0.61           O  
ATOM    977  CB  ALA A  57      29.406  15.071  24.173  1.00  0.61           C  
ATOM    978  H   ALA A  57      27.052  14.226  24.022  1.00  0.61           H  
ATOM    979  HA  ALA A  57      28.865  15.485  22.145  1.00  0.61           H  
ATOM    980 1HB  ALA A  57      30.457  15.302  24.021  1.00  0.61           H  
ATOM    981 2HB  ALA A  57      28.889  15.945  24.567  1.00  0.61           H  
ATOM    982 3HB  ALA A  57      29.308  14.242  24.879  1.00  0.61           H  
ATOM    983  N   SER A  58      28.909  12.311  22.133  1.00  0.62           N  
ATOM    984  CA  SER A  58      29.621  11.127  21.675  1.00  0.62           C  
ATOM    985  C   SER A  58      29.594  10.966  20.163  1.00  0.62           C  
ATOM    986  O   SER A  58      28.544  10.706  19.568  1.00  0.62           O  
ATOM    987  CB  SER A  58      29.049   9.892  22.332  1.00  0.62           C  
ATOM    988  OG  SER A  58      29.648   8.725  21.828  1.00  0.62           O  
ATOM    989  H   SER A  58      27.910  12.241  22.321  1.00  0.62           H  
ATOM    990  HA  SER A  58      30.662  11.221  21.984  1.00  0.62           H  
ATOM    991 1HB  SER A  58      29.209   9.957  23.403  1.00  0.62           H  
ATOM    992 2HB  SER A  58      27.970   9.857  22.171  1.00  0.62           H  
ATOM    993  HG  SER A  58      29.329   8.009  22.387  1.00  0.62           H  
ATOM    994  N   GLU A  59      30.775  11.020  19.548  1.00  0.62           N  
ATOM    995  CA  GLU A  59      30.891  10.910  18.096  1.00  0.62           C  
ATOM    996  C   GLU A  59      30.332   9.582  17.599  1.00  0.62           C  
ATOM    997  O   GLU A  59      29.736   9.515  16.529  1.00  0.62           O  
ATOM    998  CB  GLU A  59      32.350  11.047  17.663  1.00  0.62           C  
ATOM    999  CG  GLU A  59      32.928  12.450  17.837  1.00  0.62           C  
ATOM   1000  CD  GLU A  59      34.394  12.552  17.463  1.00  0.62           C  
ATOM   1001  OE1 GLU A  59      34.996  11.538  17.200  1.00  0.62           O  
ATOM   1002  OE2 GLU A  59      34.904  13.649  17.440  1.00  0.62           O  
ATOM   1003  H   GLU A  59      31.599  11.205  20.103  1.00  0.62           H  
ATOM   1004  HA  GLU A  59      30.314  11.716  17.643  1.00  0.62           H  
ATOM   1005 1HB  GLU A  59      32.965  10.355  18.242  1.00  0.62           H  
ATOM   1006 2HB  GLU A  59      32.444  10.767  16.614  1.00  0.62           H  
ATOM   1007 1HG  GLU A  59      32.358  13.142  17.217  1.00  0.62           H  
ATOM   1008 2HG  GLU A  59      32.801  12.753  18.878  1.00  0.62           H  
ATOM   1009  N   ASP A  60      30.508   8.528  18.395  1.00  0.62           N  
ATOM   1010  CA  ASP A  60      30.004   7.210  18.032  1.00  0.62           C  
ATOM   1011  C   ASP A  60      28.480   7.220  17.901  1.00  0.62           C  
ATOM   1012  O   ASP A  60      27.917   6.487  17.080  1.00  0.62           O  
ATOM   1013  CB  ASP A  60      30.420   6.174  19.080  1.00  0.62           C  
ATOM   1014  CG  ASP A  60      31.922   5.826  19.042  1.00  0.62           C  
ATOM   1015  OD1 ASP A  60      32.577   6.155  18.081  1.00  0.62           O  
ATOM   1016  OD2 ASP A  60      32.400   5.259  19.992  1.00  0.62           O  
ATOM   1017  H   ASP A  60      30.998   8.653  19.269  1.00  0.62           H  
ATOM   1018  HA  ASP A  60      30.431   6.929  17.072  1.00  0.62           H  
ATOM   1019 1HB  ASP A  60      30.170   6.545  20.075  1.00  0.62           H  
ATOM   1020 2HB  ASP A  60      29.848   5.256  18.930  1.00  0.62           H  
ATOM   1021  N   LEU A  61      27.800   8.036  18.718  1.00  0.62           N  
ATOM   1022  CA  LEU A  61      26.352   8.066  18.688  1.00  0.62           C  
ATOM   1023  C   LEU A  61      25.968   8.761  17.412  1.00  0.62           C  
ATOM   1024  O   LEU A  61      25.062   8.330  16.698  1.00  0.62           O  
ATOM   1025  CB  LEU A  61      25.762   8.872  19.840  1.00  0.62           C  
ATOM   1026  CG  LEU A  61      24.282   8.786  19.942  1.00  0.62           C  
ATOM   1027  CD1 LEU A  61      23.965   7.376  20.234  1.00  0.62           C  
ATOM   1028  CD2 LEU A  61      23.780   9.663  20.987  1.00  0.62           C  
ATOM   1029  H   LEU A  61      28.288   8.685  19.335  1.00  0.62           H  
ATOM   1030  HA  LEU A  61      25.958   7.053  18.683  1.00  0.62           H  
ATOM   1031 1HB  LEU A  61      26.192   8.515  20.775  1.00  0.62           H  
ATOM   1032 2HB  LEU A  61      26.035   9.925  19.721  1.00  0.62           H  
ATOM   1033  HG  LEU A  61      23.824   9.062  18.991  1.00  0.62           H  
ATOM   1034 1HD1 LEU A  61      22.931   7.273  20.320  1.00  0.62           H  
ATOM   1035 2HD1 LEU A  61      24.344   6.737  19.439  1.00  0.62           H  
ATOM   1036 3HD1 LEU A  61      24.428   7.097  21.178  1.00  0.62           H  
ATOM   1037 1HD2 LEU A  61      22.692   9.572  21.068  1.00  0.62           H  
ATOM   1038 2HD2 LEU A  61      24.255   9.355  21.905  1.00  0.62           H  
ATOM   1039 3HD2 LEU A  61      24.043  10.690  20.759  1.00  0.62           H  
ATOM   1040  N   LYS A  62      26.675   9.858  17.129  1.00  0.61           N  
ATOM   1041  CA  LYS A  62      26.415  10.630  15.927  1.00  0.61           C  
ATOM   1042  C   LYS A  62      26.546   9.743  14.701  1.00  0.61           C  
ATOM   1043  O   LYS A  62      25.637   9.699  13.870  1.00  0.61           O  
ATOM   1044  CB  LYS A  62      27.369  11.836  15.849  1.00  0.61           C  
ATOM   1045  CG  LYS A  62      27.200  12.733  14.614  1.00  0.61           C  
ATOM   1046  CD  LYS A  62      28.221  12.367  13.520  1.00  0.61           C  
ATOM   1047  CE  LYS A  62      29.653  12.701  13.912  1.00  0.61           C  
ATOM   1048  NZ  LYS A  62      30.623  12.279  12.842  1.00  0.61           N  
ATOM   1049  H   LYS A  62      27.407  10.150  17.783  1.00  0.61           H  
ATOM   1050  HA  LYS A  62      25.391  10.989  15.953  1.00  0.61           H  
ATOM   1051 1HB  LYS A  62      27.247  12.452  16.739  1.00  0.61           H  
ATOM   1052 2HB  LYS A  62      28.395  11.482  15.840  1.00  0.61           H  
ATOM   1053 1HG  LYS A  62      26.192  12.615  14.208  1.00  0.61           H  
ATOM   1054 2HG  LYS A  62      27.337  13.777  14.892  1.00  0.61           H  
ATOM   1055 1HD  LYS A  62      28.165  11.308  13.294  1.00  0.61           H  
ATOM   1056 2HD  LYS A  62      28.005  12.904  12.619  1.00  0.61           H  
ATOM   1057 1HE  LYS A  62      29.744  13.772  14.071  1.00  0.61           H  
ATOM   1058 2HE  LYS A  62      29.904  12.176  14.838  1.00  0.61           H  
ATOM   1059 1HZ  LYS A  62      31.561  12.492  13.119  1.00  0.61           H  
ATOM   1060 2HZ  LYS A  62      30.531  11.256  12.708  1.00  0.61           H  
ATOM   1061 3HZ  LYS A  62      30.407  12.751  11.976  1.00  0.61           H  
ATOM   1062  N   ASP A  63      27.640   8.981  14.603  1.00  0.61           N  
ATOM   1063  CA  ASP A  63      27.811   8.129  13.434  1.00  0.61           C  
ATOM   1064  C   ASP A  63      26.698   7.093  13.332  1.00  0.61           C  
ATOM   1065  O   ASP A  63      26.161   6.853  12.251  1.00  0.61           O  
ATOM   1066  CB  ASP A  63      29.191   7.465  13.440  1.00  0.61           C  
ATOM   1067  CG  ASP A  63      30.334   8.460  13.093  1.00  0.61           C  
ATOM   1068  OD1 ASP A  63      30.044   9.554  12.627  1.00  0.61           O  
ATOM   1069  OD2 ASP A  63      31.473   8.117  13.270  1.00  0.61           O  
ATOM   1070  H   ASP A  63      28.358   9.026  15.326  1.00  0.61           H  
ATOM   1071  HA  ASP A  63      27.757   8.758  12.548  1.00  0.61           H  
ATOM   1072 1HB  ASP A  63      29.382   7.053  14.437  1.00  0.61           H  
ATOM   1073 2HB  ASP A  63      29.207   6.639  12.732  1.00  0.61           H  
ATOM   1074  N   HIS A  64      26.274   6.536  14.463  1.00  0.61           N  
ATOM   1075  CA  HIS A  64      25.190   5.564  14.445  1.00  0.61           C  
ATOM   1076  C   HIS A  64      23.934   6.224  13.873  1.00  0.61           C  
ATOM   1077  O   HIS A  64      23.287   5.682  12.971  1.00  0.61           O  
ATOM   1078  CB  HIS A  64      24.940   5.030  15.866  1.00  0.61           C  
ATOM   1079  CG  HIS A  64      23.844   3.989  16.008  1.00  0.61           C  
ATOM   1080  ND1 HIS A  64      23.267   3.689  17.225  1.00  0.61           N  
ATOM   1081  CD2 HIS A  64      23.247   3.181  15.105  1.00  0.61           C  
ATOM   1082  CE1 HIS A  64      22.359   2.754  17.066  1.00  0.61           C  
ATOM   1083  NE2 HIS A  64      22.326   2.422  15.791  1.00  0.61           N  
ATOM   1084  H   HIS A  64      26.734   6.749  15.350  1.00  0.61           H  
ATOM   1085  HA  HIS A  64      25.456   4.727  13.803  1.00  0.61           H  
ATOM   1086 1HB  HIS A  64      25.868   4.595  16.248  1.00  0.61           H  
ATOM   1087 2HB  HIS A  64      24.697   5.856  16.519  1.00  0.61           H  
ATOM   1088  HD2 HIS A  64      23.458   3.139  14.038  1.00  0.61           H  
ATOM   1089  HE1 HIS A  64      21.742   2.331  17.855  1.00  0.61           H  
ATOM   1090  HE2 HIS A  64      21.728   1.722  15.379  1.00  0.61           H  
ATOM   1091  N   GLY A  65      23.593   7.405  14.395  1.00  0.62           N  
ATOM   1092  CA  GLY A  65      22.401   8.126  13.969  1.00  0.62           C  
ATOM   1093  C   GLY A  65      22.433   8.467  12.484  1.00  0.62           C  
ATOM   1094  O   GLY A  65      21.426   8.322  11.782  1.00  0.62           O  
ATOM   1095  H   GLY A  65      24.177   7.803  15.131  1.00  0.62           H  
ATOM   1096 1HA  GLY A  65      21.516   7.536  14.192  1.00  0.62           H  
ATOM   1097 2HA  GLY A  65      22.330   9.038  14.553  1.00  0.62           H  
ATOM   1098  N   VAL A  66      23.601   8.869  11.981  1.00  0.64           N  
ATOM   1099  CA  VAL A  66      23.737   9.196  10.570  1.00  0.64           C  
ATOM   1100  C   VAL A  66      23.479   7.967   9.718  1.00  0.64           C  
ATOM   1101  O   VAL A  66      22.766   8.038   8.712  1.00  0.64           O  
ATOM   1102  CB  VAL A  66      25.129   9.761  10.263  1.00  0.64           C  
ATOM   1103  CG1 VAL A  66      25.323   9.885   8.761  1.00  0.64           C  
ATOM   1104  CG2 VAL A  66      25.284  11.124  10.901  1.00  0.64           C  
ATOM   1105  H   VAL A  66      24.404   8.973  12.604  1.00  0.64           H  
ATOM   1106  HA  VAL A  66      22.995   9.952  10.322  1.00  0.64           H  
ATOM   1107  HB  VAL A  66      25.886   9.078  10.656  1.00  0.64           H  
ATOM   1108 1HG1 VAL A  66      26.319  10.277   8.557  1.00  0.64           H  
ATOM   1109 2HG1 VAL A  66      25.219   8.900   8.301  1.00  0.64           H  
ATOM   1110 3HG1 VAL A  66      24.579  10.558   8.348  1.00  0.64           H  
ATOM   1111 1HG2 VAL A  66      26.281  11.495  10.682  1.00  0.64           H  
ATOM   1112 2HG2 VAL A  66      24.551  11.803  10.504  1.00  0.64           H  
ATOM   1113 3HG2 VAL A  66      25.159  11.054  11.967  1.00  0.64           H  
ATOM   1114  N   VAL A  67      24.046   6.833  10.123  1.00  0.66           N  
ATOM   1115  CA  VAL A  67      23.855   5.591   9.399  1.00  0.66           C  
ATOM   1116  C   VAL A  67      22.389   5.167   9.370  1.00  0.66           C  
ATOM   1117  O   VAL A  67      21.875   4.777   8.319  1.00  0.66           O  
ATOM   1118  CB  VAL A  67      24.724   4.479   9.991  1.00  0.66           C  
ATOM   1119  CG1 VAL A  67      24.342   3.161   9.378  1.00  0.66           C  
ATOM   1120  CG2 VAL A  67      26.192   4.787   9.696  1.00  0.66           C  
ATOM   1121  H   VAL A  67      24.640   6.836  10.956  1.00  0.66           H  
ATOM   1122  HA  VAL A  67      24.185   5.749   8.372  1.00  0.66           H  
ATOM   1123  HB  VAL A  67      24.561   4.425  11.070  1.00  0.66           H  
ATOM   1124 1HG1 VAL A  67      24.962   2.375   9.801  1.00  0.66           H  
ATOM   1125 2HG1 VAL A  67      23.292   2.958   9.590  1.00  0.66           H  
ATOM   1126 3HG1 VAL A  67      24.497   3.216   8.302  1.00  0.66           H  
ATOM   1127 1HG2 VAL A  67      26.821   4.003  10.117  1.00  0.66           H  
ATOM   1128 2HG2 VAL A  67      26.338   4.835   8.618  1.00  0.66           H  
ATOM   1129 3HG2 VAL A  67      26.463   5.739  10.134  1.00  0.66           H  
ATOM   1130  N   ILE A  68      21.687   5.285  10.501  1.00  0.68           N  
ATOM   1131  CA  ILE A  68      20.270   4.924  10.508  1.00  0.68           C  
ATOM   1132  C   ILE A  68      19.494   5.772   9.516  1.00  0.68           C  
ATOM   1133  O   ILE A  68      18.711   5.251   8.713  1.00  0.68           O  
ATOM   1134  CB  ILE A  68      19.623   5.138  11.893  1.00  0.68           C  
ATOM   1135  CG1 ILE A  68      20.148   4.154  12.909  1.00  0.68           C  
ATOM   1136  CG2 ILE A  68      18.074   5.063  11.798  1.00  0.68           C  
ATOM   1137  CD1 ILE A  68      19.748   4.526  14.307  1.00  0.68           C  
ATOM   1138  H   ILE A  68      22.147   5.600  11.358  1.00  0.68           H  
ATOM   1139  HA  ILE A  68      20.172   3.878  10.220  1.00  0.68           H  
ATOM   1140  HB  ILE A  68      19.899   6.134  12.247  1.00  0.68           H  
ATOM   1141 1HG1 ILE A  68      19.755   3.164  12.686  1.00  0.68           H  
ATOM   1142 2HG1 ILE A  68      21.237   4.120  12.853  1.00  0.68           H  
ATOM   1143 1HG2 ILE A  68      17.643   5.254  12.782  1.00  0.68           H  
ATOM   1144 2HG2 ILE A  68      17.710   5.812  11.096  1.00  0.68           H  
ATOM   1145 3HG2 ILE A  68      17.777   4.071  11.460  1.00  0.68           H  
ATOM   1146 1HD1 ILE A  68      20.136   3.800  15.002  1.00  0.68           H  
ATOM   1147 2HD1 ILE A  68      20.156   5.511  14.539  1.00  0.68           H  
ATOM   1148 3HD1 ILE A  68      18.663   4.553  14.382  1.00  0.68           H  
ATOM   1149  N   LEU A  69      19.727   7.081   9.554  1.00  0.70           N  
ATOM   1150  CA  LEU A  69      19.036   7.995   8.667  1.00  0.70           C  
ATOM   1151  C   LEU A  69      19.415   7.794   7.212  1.00  0.70           C  
ATOM   1152  O   LEU A  69      18.566   7.914   6.328  1.00  0.70           O  
ATOM   1153  CB  LEU A  69      19.322   9.409   9.107  1.00  0.70           C  
ATOM   1154  CG  LEU A  69      18.727   9.744  10.416  1.00  0.70           C  
ATOM   1155  CD1 LEU A  69      19.232  11.086  10.816  1.00  0.70           C  
ATOM   1156  CD2 LEU A  69      17.187   9.667  10.317  1.00  0.70           C  
ATOM   1157  H   LEU A  69      20.389   7.453  10.238  1.00  0.70           H  
ATOM   1158  HA  LEU A  69      17.968   7.815   8.772  1.00  0.70           H  
ATOM   1159 1HB  LEU A  69      20.407   9.529   9.192  1.00  0.70           H  
ATOM   1160 2HB  LEU A  69      18.948  10.104   8.361  1.00  0.70           H  
ATOM   1161  HG  LEU A  69      19.069   9.028  11.162  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  69      18.860  11.325  11.753  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  69      20.321  11.053  10.873  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  69      18.924  11.843  10.092  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  69      16.751   9.893  11.278  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  69      16.830  10.382   9.573  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  69      16.894   8.660  10.022  1.00  0.70           H  
ATOM   1168  N   THR A  70      20.679   7.463   6.954  1.00  0.72           N  
ATOM   1169  CA  THR A  70      21.136   7.231   5.596  1.00  0.72           C  
ATOM   1170  C   THR A  70      20.415   6.016   5.011  1.00  0.72           C  
ATOM   1171  O   THR A  70      19.914   6.062   3.882  1.00  0.72           O  
ATOM   1172  CB  THR A  70      22.652   7.008   5.569  1.00  0.72           C  
ATOM   1173  OG1 THR A  70      23.315   8.177   6.077  1.00  0.72           O  
ATOM   1174  CG2 THR A  70      23.114   6.728   4.154  1.00  0.72           C  
ATOM   1175  H   THR A  70      21.355   7.403   7.714  1.00  0.72           H  
ATOM   1176  HA  THR A  70      20.894   8.101   4.989  1.00  0.72           H  
ATOM   1177  HB  THR A  70      22.902   6.159   6.205  1.00  0.72           H  
ATOM   1178  HG1 THR A  70      23.004   8.324   6.999  1.00  0.72           H  
ATOM   1179 1HG2 THR A  70      24.190   6.568   4.149  1.00  0.72           H  
ATOM   1180 2HG2 THR A  70      22.610   5.835   3.782  1.00  0.72           H  
ATOM   1181 3HG2 THR A  70      22.868   7.577   3.518  1.00  0.72           H  
ATOM   1182  N   LYS A  71      20.331   4.935   5.797  1.00  0.73           N  
ATOM   1183  CA  LYS A  71      19.636   3.732   5.358  1.00  0.73           C  
ATOM   1184  C   LYS A  71      18.156   4.022   5.160  1.00  0.73           C  
ATOM   1185  O   LYS A  71      17.554   3.564   4.186  1.00  0.73           O  
ATOM   1186  CB  LYS A  71      19.837   2.610   6.368  1.00  0.73           C  
ATOM   1187  CG  LYS A  71      21.248   2.028   6.381  1.00  0.73           C  
ATOM   1188  CD  LYS A  71      21.410   0.957   7.456  1.00  0.73           C  
ATOM   1189  CE  LYS A  71      22.814   0.349   7.415  1.00  0.73           C  
ATOM   1190  NZ  LYS A  71      23.051  -0.634   8.522  1.00  0.73           N  
ATOM   1191  H   LYS A  71      20.777   4.947   6.717  1.00  0.73           H  
ATOM   1192  HA  LYS A  71      20.052   3.418   4.401  1.00  0.73           H  
ATOM   1193 1HB  LYS A  71      19.631   2.992   7.372  1.00  0.73           H  
ATOM   1194 2HB  LYS A  71      19.130   1.805   6.170  1.00  0.73           H  
ATOM   1195 1HG  LYS A  71      21.469   1.594   5.408  1.00  0.73           H  
ATOM   1196 2HG  LYS A  71      21.959   2.833   6.573  1.00  0.73           H  
ATOM   1197 1HD  LYS A  71      21.249   1.414   8.433  1.00  0.73           H  
ATOM   1198 2HD  LYS A  71      20.669   0.181   7.309  1.00  0.73           H  
ATOM   1199 1HE  LYS A  71      22.949  -0.158   6.459  1.00  0.73           H  
ATOM   1200 2HE  LYS A  71      23.543   1.145   7.489  1.00  0.73           H  
ATOM   1201 1HZ  LYS A  71      23.992  -1.000   8.446  1.00  0.73           H  
ATOM   1202 2HZ  LYS A  71      22.941  -0.177   9.417  1.00  0.73           H  
ATOM   1203 3HZ  LYS A  71      22.393  -1.396   8.458  1.00  0.73           H  
ATOM   1204  N   LEU A  72      17.580   4.831   6.050  1.00  0.74           N  
ATOM   1205  CA  LEU A  72      16.192   5.207   5.911  1.00  0.74           C  
ATOM   1206  C   LEU A  72      15.974   5.953   4.613  1.00  0.74           C  
ATOM   1207  O   LEU A  72      15.065   5.616   3.862  1.00  0.74           O  
ATOM   1208  CB  LEU A  72      15.730   6.031   7.094  1.00  0.74           C  
ATOM   1209  CG  LEU A  72      14.347   6.554   6.993  1.00  0.74           C  
ATOM   1210  CD1 LEU A  72      13.368   5.422   6.857  1.00  0.74           C  
ATOM   1211  CD2 LEU A  72      14.070   7.335   8.190  1.00  0.74           C  
ATOM   1212  H   LEU A  72      18.105   5.164   6.859  1.00  0.74           H  
ATOM   1213  HA  LEU A  72      15.595   4.311   5.874  1.00  0.74           H  
ATOM   1214 1HB  LEU A  72      15.814   5.430   7.998  1.00  0.74           H  
ATOM   1215 2HB  LEU A  72      16.386   6.885   7.190  1.00  0.74           H  
ATOM   1216  HG  LEU A  72      14.264   7.179   6.125  1.00  0.74           H  
ATOM   1217 1HD1 LEU A  72      12.360   5.827   6.782  1.00  0.74           H  
ATOM   1218 2HD1 LEU A  72      13.599   4.862   5.956  1.00  0.74           H  
ATOM   1219 3HD1 LEU A  72      13.435   4.768   7.725  1.00  0.74           H  
ATOM   1220 1HD2 LEU A  72      13.073   7.706   8.116  1.00  0.74           H  
ATOM   1221 2HD2 LEU A  72      14.170   6.695   9.056  1.00  0.74           H  
ATOM   1222 3HD2 LEU A  72      14.779   8.164   8.264  1.00  0.74           H  
ATOM   1223  N   LYS A  73      16.806   6.957   4.327  1.00  0.73           N  
ATOM   1224  CA  LYS A  73      16.684   7.688   3.075  1.00  0.73           C  
ATOM   1225  C   LYS A  73      16.735   6.733   1.891  1.00  0.73           C  
ATOM   1226  O   LYS A  73      15.938   6.845   0.955  1.00  0.73           O  
ATOM   1227  CB  LYS A  73      17.776   8.749   2.935  1.00  0.73           C  
ATOM   1228  CG  LYS A  73      17.741   9.515   1.588  1.00  0.73           C  
ATOM   1229  CD  LYS A  73      18.858  10.583   1.507  1.00  0.73           C  
ATOM   1230  CE  LYS A  73      19.069  11.089   0.069  1.00  0.73           C  
ATOM   1231  NZ  LYS A  73      17.926  11.903  -0.450  1.00  0.73           N  
ATOM   1232  H   LYS A  73      17.536   7.210   4.990  1.00  0.73           H  
ATOM   1233  HA  LYS A  73      15.725   8.190   3.057  1.00  0.73           H  
ATOM   1234 1HB  LYS A  73      17.680   9.469   3.744  1.00  0.73           H  
ATOM   1235 2HB  LYS A  73      18.754   8.274   3.037  1.00  0.73           H  
ATOM   1236 1HG  LYS A  73      17.867   8.803   0.765  1.00  0.73           H  
ATOM   1237 2HG  LYS A  73      16.772   9.998   1.476  1.00  0.73           H  
ATOM   1238 1HD  LYS A  73      18.598  11.443   2.132  1.00  0.73           H  
ATOM   1239 2HD  LYS A  73      19.794  10.160   1.873  1.00  0.73           H  
ATOM   1240 1HE  LYS A  73      19.969  11.702   0.035  1.00  0.73           H  
ATOM   1241 2HE  LYS A  73      19.204  10.222  -0.581  1.00  0.73           H  
ATOM   1242 1HZ  LYS A  73      18.133  12.205  -1.385  1.00  0.73           H  
ATOM   1243 2HZ  LYS A  73      17.091  11.362  -0.449  1.00  0.73           H  
ATOM   1244 3HZ  LYS A  73      17.794  12.740   0.137  1.00  0.73           H  
ATOM   1245  N   ALA A  74      17.675   5.779   1.933  1.00  0.73           N  
ATOM   1246  CA  ALA A  74      17.798   4.827   0.839  1.00  0.73           C  
ATOM   1247  C   ALA A  74      16.514   4.025   0.663  1.00  0.73           C  
ATOM   1248  O   ALA A  74      16.119   3.731  -0.468  1.00  0.73           O  
ATOM   1249  CB  ALA A  74      18.951   3.880   1.089  1.00  0.73           C  
ATOM   1250  H   ALA A  74      18.325   5.737   2.717  1.00  0.73           H  
ATOM   1251  HA  ALA A  74      17.986   5.385  -0.063  1.00  0.73           H  
ATOM   1252 1HB  ALA A  74      19.045   3.195   0.248  1.00  0.73           H  
ATOM   1253 2HB  ALA A  74      19.872   4.455   1.202  1.00  0.73           H  
ATOM   1254 3HB  ALA A  74      18.769   3.314   1.996  1.00  0.73           H  
ATOM   1255  N   MET A  75      15.837   3.686   1.754  1.00  0.72           N  
ATOM   1256  CA  MET A  75      14.579   2.969   1.637  1.00  0.72           C  
ATOM   1257  C   MET A  75      13.481   3.903   1.119  1.00  0.72           C  
ATOM   1258  O   MET A  75      12.747   3.576   0.203  1.00  0.72           O  
ATOM   1259  CB  MET A  75      14.165   2.402   3.000  1.00  0.72           C  
ATOM   1260  CG  MET A  75      15.023   1.282   3.531  1.00  0.72           C  
ATOM   1261  SD  MET A  75      14.363   0.544   5.019  1.00  0.72           S  
ATOM   1262  CE  MET A  75      14.666   1.717   6.272  1.00  0.72           C  
ATOM   1263  H   MET A  75      16.216   3.918   2.678  1.00  0.72           H  
ATOM   1264  HA  MET A  75      14.702   2.154   0.922  1.00  0.72           H  
ATOM   1265 1HB  MET A  75      14.156   3.199   3.737  1.00  0.72           H  
ATOM   1266 2HB  MET A  75      13.157   2.009   2.922  1.00  0.72           H  
ATOM   1267 1HG  MET A  75      15.084   0.507   2.773  1.00  0.72           H  
ATOM   1268 2HG  MET A  75      16.024   1.650   3.736  1.00  0.72           H  
ATOM   1269 1HE  MET A  75      14.295   1.339   7.224  1.00  0.72           H  
ATOM   1270 2HE  MET A  75      15.737   1.911   6.342  1.00  0.72           H  
ATOM   1271 3HE  MET A  75      14.140   2.621   6.022  1.00  0.72           H  
ATOM   1272  N   LEU A  76      13.422   5.119   1.629  1.00  0.72           N  
ATOM   1273  CA  LEU A  76      12.358   6.043   1.257  1.00  0.72           C  
ATOM   1274  C   LEU A  76      12.356   6.387  -0.222  1.00  0.72           C  
ATOM   1275  O   LEU A  76      11.307   6.407  -0.874  1.00  0.72           O  
ATOM   1276  CB  LEU A  76      12.522   7.316   2.066  1.00  0.72           C  
ATOM   1277  CG  LEU A  76      12.271   7.224   3.547  1.00  0.72           C  
ATOM   1278  CD1 LEU A  76      12.743   8.475   4.170  1.00  0.72           C  
ATOM   1279  CD2 LEU A  76      10.823   7.058   3.791  1.00  0.72           C  
ATOM   1280  H   LEU A  76      14.095   5.392   2.345  1.00  0.72           H  
ATOM   1281  HA  LEU A  76      11.403   5.594   1.499  1.00  0.72           H  
ATOM   1282 1HB  LEU A  76      13.540   7.679   1.925  1.00  0.72           H  
ATOM   1283 2HB  LEU A  76      11.844   8.053   1.687  1.00  0.72           H  
ATOM   1284  HG  LEU A  76      12.804   6.391   3.966  1.00  0.72           H  
ATOM   1285 1HD1 LEU A  76      12.555   8.440   5.238  1.00  0.72           H  
ATOM   1286 2HD1 LEU A  76      13.792   8.597   3.998  1.00  0.72           H  
ATOM   1287 3HD1 LEU A  76      12.211   9.294   3.720  1.00  0.72           H  
ATOM   1288 1HD2 LEU A  76      10.633   7.010   4.862  1.00  0.72           H  
ATOM   1289 2HD2 LEU A  76      10.328   7.896   3.366  1.00  0.72           H  
ATOM   1290 3HD2 LEU A  76      10.478   6.160   3.316  1.00  0.72           H  
ATOM   1291  N   LYS A  77      13.543   6.589  -0.788  1.00  0.72           N  
ATOM   1292  CA  LYS A  77      13.649   6.957  -2.192  1.00  0.72           C  
ATOM   1293  C   LYS A  77      13.201   5.840  -3.148  1.00  0.72           C  
ATOM   1294  O   LYS A  77      12.999   6.098  -4.337  1.00  0.72           O  
ATOM   1295  CB  LYS A  77      15.061   7.426  -2.551  1.00  0.72           C  
ATOM   1296  CG  LYS A  77      16.139   6.368  -2.590  1.00  0.72           C  
ATOM   1297  CD  LYS A  77      17.497   6.996  -2.955  1.00  0.72           C  
ATOM   1298  CE  LYS A  77      18.594   5.953  -3.135  1.00  0.72           C  
ATOM   1299  NZ  LYS A  77      19.909   6.584  -3.476  1.00  0.72           N  
ATOM   1300  H   LYS A  77      14.388   6.538  -0.213  1.00  0.72           H  
ATOM   1301  HA  LYS A  77      12.983   7.805  -2.361  1.00  0.72           H  
ATOM   1302 1HB  LYS A  77      15.045   7.913  -3.523  1.00  0.72           H  
ATOM   1303 2HB  LYS A  77      15.381   8.170  -1.818  1.00  0.72           H  
ATOM   1304 1HG  LYS A  77      16.208   5.929  -1.610  1.00  0.72           H  
ATOM   1305 2HG  LYS A  77      15.880   5.590  -3.306  1.00  0.72           H  
ATOM   1306 1HD  LYS A  77      17.393   7.565  -3.877  1.00  0.72           H  
ATOM   1307 2HD  LYS A  77      17.795   7.675  -2.158  1.00  0.72           H  
ATOM   1308 1HE  LYS A  77      18.703   5.383  -2.223  1.00  0.72           H  
ATOM   1309 2HE  LYS A  77      18.308   5.278  -3.939  1.00  0.72           H  
ATOM   1310 1HZ  LYS A  77      20.609   5.866  -3.593  1.00  0.72           H  
ATOM   1311 2HZ  LYS A  77      19.817   7.108  -4.335  1.00  0.72           H  
ATOM   1312 3HZ  LYS A  77      20.188   7.206  -2.733  1.00  0.72           H  
ATOM   1313  N   LYS A  78      13.079   4.599  -2.657  1.00  0.73           N  
ATOM   1314  CA  LYS A  78      12.679   3.478  -3.499  1.00  0.73           C  
ATOM   1315  C   LYS A  78      11.159   3.299  -3.563  1.00  0.73           C  
ATOM   1316  O   LYS A  78      10.645   2.457  -4.320  1.00  0.73           O  
ATOM   1317  CB  LYS A  78      13.340   2.190  -3.024  1.00  0.73           C  
ATOM   1318  CG  LYS A  78      14.845   2.150  -3.116  1.00  0.73           C  
ATOM   1319  CD  LYS A  78      15.318   2.128  -4.551  1.00  0.73           C  
ATOM   1320  CE  LYS A  78      16.823   1.929  -4.626  1.00  0.73           C  
ATOM   1321  NZ  LYS A  78      17.315   1.899  -6.039  1.00  0.73           N  
ATOM   1322  H   LYS A  78      13.227   4.419  -1.663  1.00  0.73           H  
ATOM   1323  HA  LYS A  78      13.024   3.677  -4.514  1.00  0.73           H  
ATOM   1324 1HB  LYS A  78      13.089   2.026  -1.986  1.00  0.73           H  
ATOM   1325 2HB  LYS A  78      12.946   1.372  -3.593  1.00  0.73           H  
ATOM   1326 1HG  LYS A  78      15.251   3.031  -2.630  1.00  0.73           H  
ATOM   1327 2HG  LYS A  78      15.207   1.269  -2.601  1.00  0.73           H  
ATOM   1328 1HD  LYS A  78      14.820   1.311  -5.079  1.00  0.73           H  
ATOM   1329 2HD  LYS A  78      15.056   3.068  -5.035  1.00  0.73           H  
ATOM   1330 1HE  LYS A  78      17.317   2.739  -4.093  1.00  0.73           H  
ATOM   1331 2HE  LYS A  78      17.077   0.983  -4.141  1.00  0.73           H  
ATOM   1332 1HZ  LYS A  78      18.316   1.759  -6.048  1.00  0.73           H  
ATOM   1333 2HZ  LYS A  78      16.868   1.139  -6.535  1.00  0.73           H  
ATOM   1334 3HZ  LYS A  78      17.093   2.771  -6.494  1.00  0.73           H  
ATOM   1335  N   LYS A  79      10.418   4.092  -2.789  1.00  0.73           N  
ATOM   1336  CA  LYS A  79       8.965   3.981  -2.829  1.00  0.73           C  
ATOM   1337  C   LYS A  79       8.406   2.556  -2.661  1.00  0.73           C  
ATOM   1338  O   LYS A  79       8.075   2.139  -1.555  1.00  0.73           O  
ATOM   1339  CB  LYS A  79       8.405   4.628  -4.091  1.00  0.73           C  
ATOM   1340  CG  LYS A  79       8.553   6.145  -4.108  1.00  0.73           C  
ATOM   1341  CD  LYS A  79       7.930   6.742  -5.359  1.00  0.73           C  
ATOM   1342  CE  LYS A  79       8.021   8.265  -5.378  1.00  0.73           C  
ATOM   1343  NZ  LYS A  79       7.449   8.832  -6.638  1.00  0.73           N  
ATOM   1344  H   LYS A  79      10.852   4.789  -2.177  1.00  0.73           H  
ATOM   1345  HA  LYS A  79       8.591   4.568  -1.995  1.00  0.73           H  
ATOM   1346 1HB  LYS A  79       8.903   4.237  -4.973  1.00  0.73           H  
ATOM   1347 2HB  LYS A  79       7.340   4.399  -4.174  1.00  0.73           H  
ATOM   1348 1HG  LYS A  79       8.075   6.566  -3.227  1.00  0.73           H  
ATOM   1349 2HG  LYS A  79       9.613   6.403  -4.077  1.00  0.73           H  
ATOM   1350 1HD  LYS A  79       8.436   6.345  -6.240  1.00  0.73           H  
ATOM   1351 2HD  LYS A  79       6.871   6.458  -5.414  1.00  0.73           H  
ATOM   1352 1HE  LYS A  79       7.465   8.665  -4.530  1.00  0.73           H  
ATOM   1353 2HE  LYS A  79       9.064   8.563  -5.294  1.00  0.73           H  
ATOM   1354 1HZ  LYS A  79       7.515   9.837  -6.618  1.00  0.73           H  
ATOM   1355 2HZ  LYS A  79       7.953   8.476  -7.431  1.00  0.73           H  
ATOM   1356 3HZ  LYS A  79       6.449   8.566  -6.732  1.00  0.73           H  
ATOM   1357  N   GLY A  80       8.099   1.898  -3.776  1.00  0.73           N  
ATOM   1358  CA  GLY A  80       7.438   0.588  -3.759  1.00  0.73           C  
ATOM   1359  C   GLY A  80       8.336  -0.662  -3.886  1.00  0.73           C  
ATOM   1360  O   GLY A  80       7.814  -1.780  -3.908  1.00  0.73           O  
ATOM   1361  H   GLY A  80       8.449   2.284  -4.641  1.00  0.73           H  
ATOM   1362 1HA  GLY A  80       6.863   0.509  -2.836  1.00  0.73           H  
ATOM   1363 2HA  GLY A  80       6.706   0.570  -4.565  1.00  0.73           H  
ATOM   1364  N   ASN A  81       9.661  -0.499  -3.971  1.00  0.73           N  
ATOM   1365  CA  ASN A  81      10.549  -1.669  -4.156  1.00  0.73           C  
ATOM   1366  C   ASN A  81      11.784  -1.634  -3.253  1.00  0.73           C  
ATOM   1367  O   ASN A  81      12.782  -0.996  -3.574  1.00  0.73           O  
ATOM   1368  CB  ASN A  81      10.969  -1.788  -5.609  1.00  0.73           C  
ATOM   1369  CG  ASN A  81      11.795  -3.027  -5.891  1.00  0.73           C  
ATOM   1370  OD1 ASN A  81      11.965  -3.885  -5.016  1.00  0.73           O  
ATOM   1371  ND2 ASN A  81      12.303  -3.132  -7.098  1.00  0.73           N  
ATOM   1372  H   ASN A  81      10.044   0.446  -3.952  1.00  0.73           H  
ATOM   1373  HA  ASN A  81       9.993  -2.566  -3.887  1.00  0.73           H  
ATOM   1374 1HB  ASN A  81      10.081  -1.809  -6.242  1.00  0.73           H  
ATOM   1375 2HB  ASN A  81      11.550  -0.908  -5.892  1.00  0.73           H  
ATOM   1376 1HD2 ASN A  81      12.859  -3.929  -7.342  1.00  0.73           H  
ATOM   1377 2HD2 ASN A  81      12.137  -2.413  -7.772  1.00  0.73           H  
ATOM   1378  N   HIS A  82      11.727  -2.353  -2.127  1.00  0.72           N  
ATOM   1379  CA  HIS A  82      12.771  -2.243  -1.113  1.00  0.72           C  
ATOM   1380  C   HIS A  82      13.585  -3.512  -0.862  1.00  0.72           C  
ATOM   1381  O   HIS A  82      14.485  -3.517  -0.024  1.00  0.72           O  
ATOM   1382  CB  HIS A  82      12.084  -1.878   0.190  1.00  0.72           C  
ATOM   1383  CG  HIS A  82      11.320  -0.739   0.033  1.00  0.72           C  
ATOM   1384  ND1 HIS A  82      11.853   0.479  -0.109  1.00  0.72           N  
ATOM   1385  CD2 HIS A  82      10.006  -0.603  -0.095  1.00  0.72           C  
ATOM   1386  CE1 HIS A  82      10.881   1.336  -0.313  1.00  0.72           C  
ATOM   1387  NE2 HIS A  82       9.778   0.693  -0.311  1.00  0.72           N  
ATOM   1388  H   HIS A  82      10.904  -2.915  -1.935  1.00  0.72           H  
ATOM   1389  HA  HIS A  82      13.465  -1.447  -1.388  1.00  0.72           H  
ATOM   1390 1HB  HIS A  82      11.450  -2.702   0.530  1.00  0.72           H  
ATOM   1391 2HB  HIS A  82      12.822  -1.672   0.948  1.00  0.72           H  
ATOM   1392  HD2 HIS A  82       9.260  -1.398  -0.063  1.00  0.72           H  
ATOM   1393  HE1 HIS A  82      10.934   2.389  -0.484  1.00  0.72           H  
ATOM   1394  HE2 HIS A  82       8.882   1.127  -0.475  1.00  0.72           H  
ATOM   1395  N   ASP A  83      13.319  -4.587  -1.594  1.00  0.70           N  
ATOM   1396  CA  ASP A  83      13.981  -5.863  -1.287  1.00  0.70           C  
ATOM   1397  C   ASP A  83      15.511  -5.823  -1.332  1.00  0.70           C  
ATOM   1398  O   ASP A  83      16.174  -6.454  -0.502  1.00  0.70           O  
ATOM   1399  CB  ASP A  83      13.495  -6.954  -2.241  1.00  0.70           C  
ATOM   1400  CG  ASP A  83      12.064  -7.426  -1.968  1.00  0.70           C  
ATOM   1401  OD1 ASP A  83      11.536  -7.121  -0.922  1.00  0.70           O  
ATOM   1402  OD2 ASP A  83      11.517  -8.096  -2.808  1.00  0.70           O  
ATOM   1403  H   ASP A  83      12.625  -4.538  -2.329  1.00  0.70           H  
ATOM   1404  HA  ASP A  83      13.691  -6.148  -0.275  1.00  0.70           H  
ATOM   1405 1HB  ASP A  83      13.551  -6.583  -3.267  1.00  0.70           H  
ATOM   1406 2HB  ASP A  83      14.162  -7.813  -2.174  1.00  0.70           H  
ATOM   1407  N   ASP A  84      16.068  -5.035  -2.246  1.00  0.69           N  
ATOM   1408  CA  ASP A  84      17.514  -4.955  -2.438  1.00  0.69           C  
ATOM   1409  C   ASP A  84      18.191  -4.034  -1.424  1.00  0.69           C  
ATOM   1410  O   ASP A  84      19.418  -3.937  -1.385  1.00  0.69           O  
ATOM   1411  CB  ASP A  84      17.820  -4.472  -3.852  1.00  0.69           C  
ATOM   1412  CG  ASP A  84      17.431  -5.493  -4.918  1.00  0.69           C  
ATOM   1413  OD1 ASP A  84      17.387  -6.666  -4.621  1.00  0.69           O  
ATOM   1414  OD2 ASP A  84      17.171  -5.087  -6.021  1.00  0.69           O  
ATOM   1415  H   ASP A  84      15.464  -4.508  -2.861  1.00  0.69           H  
ATOM   1416  HA  ASP A  84      17.929  -5.955  -2.315  1.00  0.69           H  
ATOM   1417 1HB  ASP A  84      17.283  -3.542  -4.040  1.00  0.69           H  
ATOM   1418 2HB  ASP A  84      18.885  -4.261  -3.938  1.00  0.69           H  
ATOM   1419  N   VAL A  85      17.386  -3.340  -0.625  1.00  0.68           N  
ATOM   1420  CA  VAL A  85      17.892  -2.442   0.393  1.00  0.68           C  
ATOM   1421  C   VAL A  85      17.721  -3.148   1.736  1.00  0.68           C  
ATOM   1422  O   VAL A  85      18.633  -3.194   2.561  1.00  0.68           O  
ATOM   1423  CB  VAL A  85      17.127  -1.097   0.379  1.00  0.68           C  
ATOM   1424  CG1 VAL A  85      17.628  -0.195   1.509  1.00  0.68           C  
ATOM   1425  CG2 VAL A  85      17.295  -0.414  -0.966  1.00  0.68           C  
ATOM   1426  H   VAL A  85      16.380  -3.466  -0.689  1.00  0.68           H  
ATOM   1427  HA  VAL A  85      18.953  -2.253   0.218  1.00  0.68           H  
ATOM   1428  HB  VAL A  85      16.063  -1.287   0.560  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  85      17.078   0.742   1.496  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  85      17.477  -0.696   2.464  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  85      18.687   0.011   1.370  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  85      16.743   0.528  -0.958  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  85      18.351  -0.215  -1.145  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  85      16.905  -1.059  -1.754  1.00  0.68           H  
ATOM   1435  N   LEU A  86      16.521  -3.683   1.955  1.00  0.67           N  
ATOM   1436  CA  LEU A  86      16.178  -4.328   3.209  1.00  0.67           C  
ATOM   1437  C   LEU A  86      16.914  -5.623   3.451  1.00  0.67           C  
ATOM   1438  O   LEU A  86      17.248  -5.930   4.590  1.00  0.67           O  
ATOM   1439  CB  LEU A  86      14.707  -4.645   3.236  1.00  0.67           C  
ATOM   1440  CG  LEU A  86      13.821  -3.487   3.247  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86      12.450  -3.954   3.168  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86      14.025  -2.730   4.428  1.00  0.67           C  
ATOM   1443  H   LEU A  86      15.813  -3.624   1.230  1.00  0.67           H  
ATOM   1444  HA  LEU A  86      16.411  -3.642   4.016  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86      14.462  -5.250   2.358  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86      14.497  -5.221   4.131  1.00  0.67           H  
ATOM   1447  HG  LEU A  86      14.023  -2.868   2.389  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86      11.765  -3.102   3.173  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86      12.307  -4.535   2.256  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86      12.267  -4.583   4.039  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86      13.330  -1.910   4.414  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86      13.833  -3.339   5.250  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86      15.044  -2.374   4.466  1.00  0.67           H  
ATOM   1454  N   LYS A  87      17.150  -6.424   2.405  1.00  0.66           N  
ATOM   1455  CA  LYS A  87      17.816  -7.702   2.613  1.00  0.66           C  
ATOM   1456  C   LYS A  87      19.043  -7.616   3.541  1.00  0.66           C  
ATOM   1457  O   LYS A  87      19.005  -8.230   4.609  1.00  0.66           O  
ATOM   1458  CB  LYS A  87      18.112  -8.392   1.279  1.00  0.66           C  
ATOM   1459  CG  LYS A  87      18.832  -9.728   1.406  1.00  0.66           C  
ATOM   1460  CD  LYS A  87      19.052 -10.365   0.042  1.00  0.66           C  
ATOM   1461  CE  LYS A  87      19.812 -11.681   0.158  1.00  0.66           C  
ATOM   1462  NZ  LYS A  87      20.030 -12.314  -1.173  1.00  0.66           N  
ATOM   1463  H   LYS A  87      16.849  -6.176   1.461  1.00  0.66           H  
ATOM   1464  HA  LYS A  87      17.113  -8.356   3.119  1.00  0.66           H  
ATOM   1465 1HB  LYS A  87      17.154  -8.620   0.808  1.00  0.66           H  
ATOM   1466 2HB  LYS A  87      18.621  -7.752   0.581  1.00  0.66           H  
ATOM   1467 1HG  LYS A  87      19.799  -9.578   1.888  1.00  0.66           H  
ATOM   1468 2HG  LYS A  87      18.238 -10.400   2.025  1.00  0.66           H  
ATOM   1469 1HD  LYS A  87      18.086 -10.552  -0.427  1.00  0.66           H  
ATOM   1470 2HD  LYS A  87      19.617  -9.681  -0.589  1.00  0.66           H  
ATOM   1471 1HE  LYS A  87      20.779 -11.493   0.620  1.00  0.66           H  
ATOM   1472 2HE  LYS A  87      19.244 -12.367   0.786  1.00  0.66           H  
ATOM   1473 1HZ  LYS A  87      20.535 -13.179  -1.053  1.00  0.66           H  
ATOM   1474 2HZ  LYS A  87      19.138 -12.504  -1.611  1.00  0.66           H  
ATOM   1475 3HZ  LYS A  87      20.565 -11.690  -1.761  1.00  0.66           H  
ATOM   1476  N   PRO A  88      20.143  -6.890   3.205  1.00  0.66           N  
ATOM   1477  CA  PRO A  88      21.319  -6.774   4.052  1.00  0.66           C  
ATOM   1478  C   PRO A  88      21.037  -6.092   5.389  1.00  0.66           C  
ATOM   1479  O   PRO A  88      21.737  -6.353   6.364  1.00  0.66           O  
ATOM   1480  CB  PRO A  88      22.276  -5.933   3.195  1.00  0.66           C  
ATOM   1481  CG  PRO A  88      21.385  -5.203   2.215  1.00  0.66           C  
ATOM   1482  CD  PRO A  88      20.266  -6.159   1.924  1.00  0.66           C  
ATOM   1483  HA  PRO A  88      21.742  -7.773   4.211  1.00  0.66           H  
ATOM   1484 1HB  PRO A  88      22.842  -5.248   3.843  1.00  0.66           H  
ATOM   1485 2HB  PRO A  88      23.010  -6.588   2.704  1.00  0.66           H  
ATOM   1486 1HG  PRO A  88      21.019  -4.264   2.660  1.00  0.66           H  
ATOM   1487 2HG  PRO A  88      21.948  -4.927   1.312  1.00  0.66           H  
ATOM   1488 1HD  PRO A  88      19.394  -5.581   1.665  1.00  0.66           H  
ATOM   1489 2HD  PRO A  88      20.572  -6.833   1.121  1.00  0.66           H  
ATOM   1490  N   ILE A  89      19.986  -5.277   5.479  1.00  0.66           N  
ATOM   1491  CA  ILE A  89      19.690  -4.644   6.757  1.00  0.66           C  
ATOM   1492  C   ILE A  89      19.169  -5.687   7.707  1.00  0.66           C  
ATOM   1493  O   ILE A  89      19.675  -5.851   8.820  1.00  0.66           O  
ATOM   1494  CB  ILE A  89      18.634  -3.525   6.636  1.00  0.66           C  
ATOM   1495  CG1 ILE A  89      19.186  -2.338   5.809  1.00  0.66           C  
ATOM   1496  CG2 ILE A  89      18.143  -3.090   8.005  1.00  0.66           C  
ATOM   1497  CD1 ILE A  89      18.130  -1.280   5.419  1.00  0.66           C  
ATOM   1498  H   ILE A  89      19.397  -5.079   4.676  1.00  0.66           H  
ATOM   1499  HA  ILE A  89      20.608  -4.226   7.167  1.00  0.66           H  
ATOM   1500  HB  ILE A  89      17.784  -3.915   6.082  1.00  0.66           H  
ATOM   1501 1HG1 ILE A  89      19.966  -1.859   6.380  1.00  0.66           H  
ATOM   1502 2HG1 ILE A  89      19.626  -2.733   4.889  1.00  0.66           H  
ATOM   1503 1HG2 ILE A  89      17.373  -2.328   7.892  1.00  0.66           H  
ATOM   1504 2HG2 ILE A  89      17.723  -3.947   8.536  1.00  0.66           H  
ATOM   1505 3HG2 ILE A  89      18.974  -2.686   8.579  1.00  0.66           H  
ATOM   1506 1HD1 ILE A  89      18.606  -0.490   4.837  1.00  0.66           H  
ATOM   1507 2HD1 ILE A  89      17.358  -1.737   4.820  1.00  0.66           H  
ATOM   1508 3HD1 ILE A  89      17.685  -0.851   6.313  1.00  0.66           H  
ATOM   1509  N   ALA A  90      18.162  -6.414   7.232  1.00  0.66           N  
ATOM   1510  CA  ALA A  90      17.537  -7.468   7.992  1.00  0.66           C  
ATOM   1511  C   ALA A  90      18.535  -8.561   8.307  1.00  0.66           C  
ATOM   1512  O   ALA A  90      18.524  -9.131   9.398  1.00  0.66           O  
ATOM   1513  CB  ALA A  90      16.389  -8.044   7.225  1.00  0.66           C  
ATOM   1514  H   ALA A  90      17.823  -6.222   6.289  1.00  0.66           H  
ATOM   1515  HA  ALA A  90      17.173  -7.044   8.924  1.00  0.66           H  
ATOM   1516 1HB  ALA A  90      15.908  -8.835   7.800  1.00  0.66           H  
ATOM   1517 2HB  ALA A  90      15.666  -7.266   6.996  1.00  0.66           H  
ATOM   1518 3HB  ALA A  90      16.798  -8.438   6.313  1.00  0.66           H  
ATOM   1519  N   LYS A  91      19.425  -8.852   7.359  1.00  0.67           N  
ATOM   1520  CA  LYS A  91      20.416  -9.882   7.581  1.00  0.67           C  
ATOM   1521  C   LYS A  91      21.297  -9.471   8.738  1.00  0.67           C  
ATOM   1522  O   LYS A  91      21.431 -10.202   9.714  1.00  0.67           O  
ATOM   1523  CB  LYS A  91      21.246 -10.104   6.321  1.00  0.67           C  
ATOM   1524  CG  LYS A  91      22.260 -11.219   6.404  1.00  0.67           C  
ATOM   1525  CD  LYS A  91      23.006 -11.372   5.086  1.00  0.67           C  
ATOM   1526  CE  LYS A  91      24.108 -12.442   5.163  1.00  0.67           C  
ATOM   1527  NZ  LYS A  91      23.559 -13.845   5.289  1.00  0.67           N  
ATOM   1528  H   LYS A  91      19.391  -8.379   6.456  1.00  0.67           H  
ATOM   1529  HA  LYS A  91      19.933 -10.810   7.845  1.00  0.67           H  
ATOM   1530 1HB  LYS A  91      20.582 -10.299   5.477  1.00  0.67           H  
ATOM   1531 2HB  LYS A  91      21.793  -9.192   6.099  1.00  0.67           H  
ATOM   1532 1HG  LYS A  91      22.973 -11.018   7.210  1.00  0.67           H  
ATOM   1533 2HG  LYS A  91      21.744 -12.149   6.623  1.00  0.67           H  
ATOM   1534 1HD  LYS A  91      22.299 -11.647   4.305  1.00  0.67           H  
ATOM   1535 2HD  LYS A  91      23.458 -10.415   4.826  1.00  0.67           H  
ATOM   1536 1HE  LYS A  91      24.710 -12.381   4.260  1.00  0.67           H  
ATOM   1537 2HE  LYS A  91      24.743 -12.237   6.028  1.00  0.67           H  
ATOM   1538 1HZ  LYS A  91      24.324 -14.494   5.333  1.00  0.67           H  
ATOM   1539 2HZ  LYS A  91      22.999 -13.951   6.158  1.00  0.67           H  
ATOM   1540 3HZ  LYS A  91      22.980 -14.060   4.500  1.00  0.67           H  
ATOM   1541  N   TYR A  92      21.837  -8.261   8.689  1.00  0.67           N  
ATOM   1542  CA  TYR A  92      22.711  -7.819   9.753  1.00  0.67           C  
ATOM   1543  C   TYR A  92      21.986  -7.720  11.093  1.00  0.67           C  
ATOM   1544  O   TYR A  92      22.496  -8.175  12.125  1.00  0.67           O  
ATOM   1545  CB  TYR A  92      23.324  -6.486   9.359  1.00  0.67           C  
ATOM   1546  CG  TYR A  92      24.265  -6.638   8.190  1.00  0.67           C  
ATOM   1547  CD1 TYR A  92      24.569  -5.550   7.383  1.00  0.67           C  
ATOM   1548  CD2 TYR A  92      24.798  -7.892   7.900  1.00  0.67           C  
ATOM   1549  CE1 TYR A  92      25.415  -5.710   6.298  1.00  0.67           C  
ATOM   1550  CE2 TYR A  92      25.638  -8.052   6.822  1.00  0.67           C  
ATOM   1551  CZ  TYR A  92      25.948  -6.968   6.019  1.00  0.67           C  
ATOM   1552  OH  TYR A  92      26.793  -7.128   4.939  1.00  0.67           O  
ATOM   1553  H   TYR A  92      21.679  -7.648   7.886  1.00  0.67           H  
ATOM   1554  HA  TYR A  92      23.506  -8.554   9.865  1.00  0.67           H  
ATOM   1555 1HB  TYR A  92      22.533  -5.782   9.082  1.00  0.67           H  
ATOM   1556 2HB  TYR A  92      23.875  -6.065  10.200  1.00  0.67           H  
ATOM   1557  HD1 TYR A  92      24.143  -4.573   7.604  1.00  0.67           H  
ATOM   1558  HD2 TYR A  92      24.552  -8.750   8.527  1.00  0.67           H  
ATOM   1559  HE1 TYR A  92      25.656  -4.858   5.665  1.00  0.67           H  
ATOM   1560  HE2 TYR A  92      26.052  -9.035   6.598  1.00  0.67           H  
ATOM   1561  HH  TYR A  92      27.094  -8.039   4.900  1.00  0.67           H  
ATOM   1562  N   HIS A  93      20.756  -7.215  11.085  1.00  0.68           N  
ATOM   1563  CA  HIS A  93      20.034  -7.104  12.336  1.00  0.68           C  
ATOM   1564  C   HIS A  93      19.745  -8.475  12.931  1.00  0.68           C  
ATOM   1565  O   HIS A  93      19.860  -8.666  14.141  1.00  0.68           O  
ATOM   1566  CB  HIS A  93      18.728  -6.331  12.152  1.00  0.68           C  
ATOM   1567  CG  HIS A  93      18.890  -4.854  12.021  1.00  0.68           C  
ATOM   1568  ND1 HIS A  93      17.875  -4.027  11.581  1.00  0.68           N  
ATOM   1569  CD2 HIS A  93      19.943  -4.051  12.278  1.00  0.68           C  
ATOM   1570  CE1 HIS A  93      18.301  -2.780  11.577  1.00  0.68           C  
ATOM   1571  NE2 HIS A  93      19.551  -2.765  11.995  1.00  0.68           N  
ATOM   1572  H   HIS A  93      20.339  -6.866  10.220  1.00  0.68           H  
ATOM   1573  HA  HIS A  93      20.638  -6.553  13.047  1.00  0.68           H  
ATOM   1574 1HB  HIS A  93      18.251  -6.677  11.243  1.00  0.68           H  
ATOM   1575 2HB  HIS A  93      18.056  -6.539  12.984  1.00  0.68           H  
ATOM   1576  HD2 HIS A  93      20.921  -4.364  12.644  1.00  0.68           H  
ATOM   1577  HE1 HIS A  93      17.716  -1.912  11.276  1.00  0.68           H  
ATOM   1578  HE2 HIS A  93      20.130  -1.946  12.093  1.00  0.68           H  
ATOM   1579  N   ALA A  94      19.395  -9.449  12.094  1.00  0.69           N  
ATOM   1580  CA  ALA A  94      19.063 -10.775  12.587  1.00  0.69           C  
ATOM   1581  C   ALA A  94      20.273 -11.640  12.957  1.00  0.69           C  
ATOM   1582  O   ALA A  94      20.254 -12.338  13.973  1.00  0.69           O  
ATOM   1583  CB  ALA A  94      18.277 -11.500  11.521  1.00  0.69           C  
ATOM   1584  H   ALA A  94      19.312  -9.271  11.093  1.00  0.69           H  
ATOM   1585  HA  ALA A  94      18.450 -10.657  13.478  1.00  0.69           H  
ATOM   1586 1HB  ALA A  94      17.995 -12.471  11.871  1.00  0.69           H  
ATOM   1587 2HB  ALA A  94      17.406 -10.941  11.271  1.00  0.69           H  
ATOM   1588 3HB  ALA A  94      18.908 -11.601  10.642  1.00  0.69           H  
ATOM   1589  N   GLU A  95      21.320 -11.600  12.131  1.00  0.71           N  
ATOM   1590  CA  GLU A  95      22.480 -12.477  12.292  1.00  0.71           C  
ATOM   1591  C   GLU A  95      23.637 -11.902  13.106  1.00  0.71           C  
ATOM   1592  O   GLU A  95      24.376 -12.659  13.739  1.00  0.71           O  
ATOM   1593  CB  GLU A  95      23.047 -12.837  10.916  1.00  0.71           C  
ATOM   1594  CG  GLU A  95      22.119 -13.608   9.984  1.00  0.71           C  
ATOM   1595  CD  GLU A  95      22.787 -13.865   8.654  1.00  0.71           C  
ATOM   1596  OE1 GLU A  95      23.922 -13.486   8.504  1.00  0.71           O  
ATOM   1597  OE2 GLU A  95      22.169 -14.393   7.759  1.00  0.71           O  
ATOM   1598  H   GLU A  95      21.294 -10.982  11.327  1.00  0.71           H  
ATOM   1599  HA  GLU A  95      22.141 -13.387  12.785  1.00  0.71           H  
ATOM   1600 1HB  GLU A  95      23.337 -11.919  10.401  1.00  0.71           H  
ATOM   1601 2HB  GLU A  95      23.950 -13.431  11.048  1.00  0.71           H  
ATOM   1602 1HG  GLU A  95      21.841 -14.555  10.444  1.00  0.71           H  
ATOM   1603 2HG  GLU A  95      21.209 -13.021   9.825  1.00  0.71           H  
ATOM   1604  N   VAL A  96      23.826 -10.585  13.065  1.00  0.72           N  
ATOM   1605  CA  VAL A  96      24.970  -9.968  13.718  1.00  0.72           C  
ATOM   1606  C   VAL A  96      24.574  -9.278  15.006  1.00  0.72           C  
ATOM   1607  O   VAL A  96      25.229  -9.437  16.037  1.00  0.72           O  
ATOM   1608  CB  VAL A  96      25.622  -8.928  12.786  1.00  0.72           C  
ATOM   1609  CG1 VAL A  96      26.755  -8.234  13.496  1.00  0.72           C  
ATOM   1610  CG2 VAL A  96      26.082  -9.606  11.507  1.00  0.72           C  
ATOM   1611  H   VAL A  96      23.192  -9.980  12.552  1.00  0.72           H  
ATOM   1612  HA  VAL A  96      25.701 -10.741  13.944  1.00  0.72           H  
ATOM   1613  HB  VAL A  96      24.894  -8.165  12.542  1.00  0.72           H  
ATOM   1614 1HG1 VAL A  96      27.186  -7.484  12.836  1.00  0.72           H  
ATOM   1615 2HG1 VAL A  96      26.371  -7.749  14.393  1.00  0.72           H  
ATOM   1616 3HG1 VAL A  96      27.513  -8.963  13.771  1.00  0.72           H  
ATOM   1617 1HG2 VAL A  96      26.523  -8.863  10.844  1.00  0.72           H  
ATOM   1618 2HG2 VAL A  96      26.820 -10.370  11.746  1.00  0.72           H  
ATOM   1619 3HG2 VAL A  96      25.224 -10.069  11.014  1.00  0.72           H  
ATOM   1620  N   HIS A  97      23.502  -8.500  14.945  1.00  0.73           N  
ATOM   1621  CA  HIS A  97      23.111  -7.718  16.103  1.00  0.73           C  
ATOM   1622  C   HIS A  97      21.982  -8.374  16.901  1.00  0.73           C  
ATOM   1623  O   HIS A  97      21.744  -8.022  18.057  1.00  0.73           O  
ATOM   1624  CB  HIS A  97      22.679  -6.346  15.618  1.00  0.73           C  
ATOM   1625  CG  HIS A  97      23.743  -5.645  14.856  1.00  0.73           C  
ATOM   1626  ND1 HIS A  97      24.891  -5.162  15.444  1.00  0.73           N  
ATOM   1627  CD2 HIS A  97      23.845  -5.365  13.537  1.00  0.73           C  
ATOM   1628  CE1 HIS A  97      25.654  -4.608  14.518  1.00  0.73           C  
ATOM   1629  NE2 HIS A  97      25.041  -4.721  13.352  1.00  0.73           N  
ATOM   1630  H   HIS A  97      22.997  -8.412  14.064  1.00  0.73           H  
ATOM   1631  HA  HIS A  97      23.965  -7.595  16.769  1.00  0.73           H  
ATOM   1632 1HB  HIS A  97      21.792  -6.436  15.001  1.00  0.73           H  
ATOM   1633 2HB  HIS A  97      22.432  -5.732  16.475  1.00  0.73           H  
ATOM   1634  HD1 HIS A  97      25.131  -5.220  16.416  1.00  0.73           H  
ATOM   1635  HD2 HIS A  97      23.194  -5.558  12.688  1.00  0.73           H  
ATOM   1636  HE1 HIS A  97      26.613  -4.164  14.782  1.00  0.73           H  
ATOM   1637  N   LYS A  98      21.298  -9.336  16.285  1.00  0.74           N  
ATOM   1638  CA  LYS A  98      20.172 -10.056  16.885  1.00  0.74           C  
ATOM   1639  C   LYS A  98      19.101  -9.117  17.449  1.00  0.74           C  
ATOM   1640  O   LYS A  98      18.612  -9.320  18.564  1.00  0.74           O  
ATOM   1641  CB  LYS A  98      20.680 -11.033  17.945  1.00  0.74           C  
ATOM   1642  CG  LYS A  98      21.581 -12.105  17.363  1.00  0.74           C  
ATOM   1643  CD  LYS A  98      22.011 -13.108  18.409  1.00  0.74           C  
ATOM   1644  CE  LYS A  98      22.918 -14.166  17.803  1.00  0.74           C  
ATOM   1645  NZ  LYS A  98      23.381 -15.147  18.821  1.00  0.74           N  
ATOM   1646  H   LYS A  98      21.548  -9.564  15.337  1.00  0.74           H  
ATOM   1647  HA  LYS A  98      19.706 -10.645  16.095  1.00  0.74           H  
ATOM   1648 1HB  LYS A  98      21.243 -10.498  18.712  1.00  0.74           H  
ATOM   1649 2HB  LYS A  98      19.846 -11.524  18.429  1.00  0.74           H  
ATOM   1650 1HG  LYS A  98      21.043 -12.626  16.564  1.00  0.74           H  
ATOM   1651 2HG  LYS A  98      22.468 -11.640  16.925  1.00  0.74           H  
ATOM   1652 1HD  LYS A  98      22.544 -12.595  19.210  1.00  0.74           H  
ATOM   1653 2HD  LYS A  98      21.129 -13.593  18.829  1.00  0.74           H  
ATOM   1654 1HE  LYS A  98      22.373 -14.697  17.022  1.00  0.74           H  
ATOM   1655 2HE  LYS A  98      23.786 -13.678  17.357  1.00  0.74           H  
ATOM   1656 1HZ  LYS A  98      23.979 -15.832  18.381  1.00  0.74           H  
ATOM   1657 2HZ  LYS A  98      23.897 -14.665  19.544  1.00  0.74           H  
ATOM   1658 3HZ  LYS A  98      22.583 -15.611  19.229  1.00  0.74           H  
ATOM   1659  N   ILE A  99      18.731  -8.114  16.662  1.00  0.74           N  
ATOM   1660  CA  ILE A  99      17.737  -7.117  17.052  1.00  0.74           C  
ATOM   1661  C   ILE A  99      16.299  -7.456  16.604  1.00  0.74           C  
ATOM   1662  O   ILE A  99      16.045  -7.551  15.407  1.00  0.74           O  
ATOM   1663  CB  ILE A  99      18.130  -5.743  16.459  1.00  0.74           C  
ATOM   1664  CG1 ILE A  99      19.461  -5.285  17.039  1.00  0.74           C  
ATOM   1665  CG2 ILE A  99      17.063  -4.730  16.678  1.00  0.74           C  
ATOM   1666  CD1 ILE A  99      20.037  -4.047  16.366  1.00  0.74           C  
ATOM   1667  H   ILE A  99      19.186  -8.066  15.756  1.00  0.74           H  
ATOM   1668  HA  ILE A  99      17.797  -7.001  18.124  1.00  0.74           H  
ATOM   1669  HB  ILE A  99      18.283  -5.860  15.386  1.00  0.74           H  
ATOM   1670 1HG1 ILE A  99      19.323  -5.067  18.092  1.00  0.74           H  
ATOM   1671 2HG1 ILE A  99      20.166  -6.096  16.956  1.00  0.74           H  
ATOM   1672 1HG2 ILE A  99      17.359  -3.782  16.233  1.00  0.74           H  
ATOM   1673 2HG2 ILE A  99      16.138  -5.071  16.219  1.00  0.74           H  
ATOM   1674 3HG2 ILE A  99      16.917  -4.605  17.750  1.00  0.74           H  
ATOM   1675 1HD1 ILE A  99      20.984  -3.776  16.842  1.00  0.74           H  
ATOM   1676 2HD1 ILE A  99      20.207  -4.251  15.309  1.00  0.74           H  
ATOM   1677 3HD1 ILE A  99      19.336  -3.220  16.467  1.00  0.74           H  
ATOM   1678  N   PRO A 100      15.342  -7.663  17.539  1.00  0.72           N  
ATOM   1679  CA  PRO A 100      13.940  -7.934  17.278  1.00  0.72           C  
ATOM   1680  C   PRO A 100      13.334  -6.761  16.522  1.00  0.72           C  
ATOM   1681  O   PRO A 100      13.712  -5.616  16.757  1.00  0.72           O  
ATOM   1682  CB  PRO A 100      13.337  -8.047  18.688  1.00  0.72           C  
ATOM   1683  CG  PRO A 100      14.485  -8.413  19.566  1.00  0.72           C  
ATOM   1684  CD  PRO A 100      15.676  -7.701  18.972  1.00  0.72           C  
ATOM   1685  HA  PRO A 100      13.875  -8.875  16.721  1.00  0.72           H  
ATOM   1686 1HB  PRO A 100      12.874  -7.090  18.980  1.00  0.72           H  
ATOM   1687 2HB  PRO A 100      12.543  -8.806  18.705  1.00  0.72           H  
ATOM   1688 1HG  PRO A 100      14.285  -8.110  20.604  1.00  0.72           H  
ATOM   1689 2HG  PRO A 100      14.614  -9.507  19.572  1.00  0.72           H  
ATOM   1690 1HD  PRO A 100      15.771  -6.676  19.371  1.00  0.72           H  
ATOM   1691 2HD  PRO A 100      16.537  -8.330  19.181  1.00  0.72           H  
ATOM   1692  N   PRO A 101      12.300  -6.974  15.714  1.00  0.71           N  
ATOM   1693  CA  PRO A 101      11.628  -5.935  14.960  1.00  0.71           C  
ATOM   1694  C   PRO A 101      10.973  -4.884  15.845  1.00  0.71           C  
ATOM   1695  O   PRO A 101      10.815  -3.737  15.429  1.00  0.71           O  
ATOM   1696  CB  PRO A 101      10.613  -6.723  14.153  1.00  0.71           C  
ATOM   1697  CG  PRO A 101      10.393  -8.010  14.937  1.00  0.71           C  
ATOM   1698  CD  PRO A 101      11.725  -8.314  15.574  1.00  0.71           C  
ATOM   1699  HA  PRO A 101      12.363  -5.462  14.297  1.00  0.71           H  
ATOM   1700 1HB  PRO A 101       9.701  -6.128  14.054  1.00  0.71           H  
ATOM   1701 2HB  PRO A 101      10.993  -6.893  13.134  1.00  0.71           H  
ATOM   1702 1HG  PRO A 101       9.590  -7.871  15.677  1.00  0.71           H  
ATOM   1703 2HG  PRO A 101      10.061  -8.815  14.260  1.00  0.71           H  
ATOM   1704 1HD  PRO A 101      11.545  -8.781  16.543  1.00  0.71           H  
ATOM   1705 2HD  PRO A 101      12.350  -8.942  14.923  1.00  0.71           H  
ATOM   1706  N   LYS A 102      10.681  -5.226  17.103  1.00  0.69           N  
ATOM   1707  CA  LYS A 102      10.056  -4.270  18.016  1.00  0.69           C  
ATOM   1708  C   LYS A 102      10.987  -3.078  18.231  1.00  0.69           C  
ATOM   1709  O   LYS A 102      10.551  -1.949  18.461  1.00  0.69           O  
ATOM   1710  CB  LYS A 102       9.725  -4.932  19.348  1.00  0.69           C  
ATOM   1711  CG  LYS A 102       8.673  -6.044  19.254  1.00  0.69           C  
ATOM   1712  CD  LYS A 102       7.325  -5.514  18.760  1.00  0.69           C  
ATOM   1713  CE  LYS A 102       6.587  -4.706  19.825  1.00  0.69           C  
ATOM   1714  NZ  LYS A 102       5.265  -4.233  19.318  1.00  0.69           N  
ATOM   1715  H   LYS A 102      10.854  -6.167  17.422  1.00  0.69           H  
ATOM   1716  HA  LYS A 102       9.132  -3.900  17.563  1.00  0.69           H  
ATOM   1717 1HB  LYS A 102      10.637  -5.355  19.776  1.00  0.69           H  
ATOM   1718 2HB  LYS A 102       9.359  -4.176  20.047  1.00  0.69           H  
ATOM   1719 1HG  LYS A 102       9.025  -6.807  18.558  1.00  0.69           H  
ATOM   1720 2HG  LYS A 102       8.539  -6.506  20.234  1.00  0.69           H  
ATOM   1721 1HD  LYS A 102       7.484  -4.873  17.891  1.00  0.69           H  
ATOM   1722 2HD  LYS A 102       6.696  -6.349  18.461  1.00  0.69           H  
ATOM   1723 1HE  LYS A 102       6.430  -5.324  20.706  1.00  0.69           H  
ATOM   1724 2HE  LYS A 102       7.188  -3.838  20.101  1.00  0.69           H  
ATOM   1725 1HZ  LYS A 102       4.792  -3.694  20.019  1.00  0.69           H  
ATOM   1726 2HZ  LYS A 102       5.444  -3.637  18.489  1.00  0.69           H  
ATOM   1727 3HZ  LYS A 102       4.694  -5.016  19.053  1.00  0.69           H  
ATOM   1728  N   ASP A 103      12.290  -3.325  18.152  1.00  0.66           N  
ATOM   1729  CA  ASP A 103      13.265  -2.276  18.340  1.00  0.66           C  
ATOM   1730  C   ASP A 103      13.247  -1.304  17.164  1.00  0.66           C  
ATOM   1731  O   ASP A 103      13.706  -0.168  17.279  1.00  0.66           O  
ATOM   1732  CB  ASP A 103      14.646  -2.866  18.534  1.00  0.66           C  
ATOM   1733  CG  ASP A 103      14.849  -3.554  19.919  1.00  0.66           C  
ATOM   1734  OD1 ASP A 103      14.047  -3.351  20.798  1.00  0.66           O  
ATOM   1735  OD2 ASP A 103      15.829  -4.280  20.085  1.00  0.66           O  
ATOM   1736  H   ASP A 103      12.625  -4.256  17.901  1.00  0.66           H  
ATOM   1737  HA  ASP A 103      13.001  -1.723  19.239  1.00  0.66           H  
ATOM   1738 1HB  ASP A 103      14.799  -3.599  17.761  1.00  0.66           H  
ATOM   1739 2HB  ASP A 103      15.385  -2.092  18.400  1.00  0.66           H  
ATOM   1740  N   LEU A 104      12.728  -1.753  16.021  1.00  0.64           N  
ATOM   1741  CA  LEU A 104      12.710  -0.931  14.833  1.00  0.64           C  
ATOM   1742  C   LEU A 104      11.474  -0.063  14.951  1.00  0.64           C  
ATOM   1743  O   LEU A 104      11.467   1.096  14.531  1.00  0.64           O  
ATOM   1744  CB  LEU A 104      12.643  -1.816  13.596  1.00  0.64           C  
ATOM   1745  CG  LEU A 104      13.784  -2.816  13.464  1.00  0.64           C  
ATOM   1746  CD1 LEU A 104      13.535  -3.670  12.254  1.00  0.64           C  
ATOM   1747  CD2 LEU A 104      15.110  -2.096  13.391  1.00  0.64           C  
ATOM   1748  H   LEU A 104      12.309  -2.673  15.965  1.00  0.64           H  
ATOM   1749  HA  LEU A 104      13.598  -0.302  14.803  1.00  0.64           H  
ATOM   1750 1HB  LEU A 104      11.703  -2.361  13.597  1.00  0.64           H  
ATOM   1751 2HB  LEU A 104      12.665  -1.178  12.719  1.00  0.64           H  
ATOM   1752  HG  LEU A 104      13.788  -3.471  14.341  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 104      14.338  -4.404  12.171  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 104      12.579  -4.182  12.348  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 104      13.518  -3.041  11.373  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 104      15.907  -2.833  13.313  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 104      15.127  -1.441  12.520  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 104      15.251  -1.506  14.295  1.00  0.64           H  
ATOM   1759  N   GLU A 105      10.426  -0.631  15.568  1.00  0.62           N  
ATOM   1760  CA  GLU A 105       9.201   0.126  15.812  1.00  0.62           C  
ATOM   1761  C   GLU A 105       9.535   1.267  16.784  1.00  0.62           C  
ATOM   1762  O   GLU A 105       9.063   2.394  16.619  1.00  0.62           O  
ATOM   1763  CB  GLU A 105       8.079  -0.768  16.375  1.00  0.62           C  
ATOM   1764  CG  GLU A 105       7.489  -1.825  15.396  1.00  0.62           C  
ATOM   1765  CD  GLU A 105       6.386  -2.694  16.057  1.00  0.62           C  
ATOM   1766  OE1 GLU A 105       6.152  -2.505  17.238  1.00  0.62           O  
ATOM   1767  OE2 GLU A 105       5.791  -3.548  15.401  1.00  0.62           O  
ATOM   1768  H   GLU A 105      10.495  -1.609  15.845  1.00  0.62           H  
ATOM   1769  HA  GLU A 105       8.856   0.570  14.885  1.00  0.62           H  
ATOM   1770 1HB  GLU A 105       8.449  -1.305  17.244  1.00  0.62           H  
ATOM   1771 2HB  GLU A 105       7.259  -0.138  16.715  1.00  0.62           H  
ATOM   1772 1HG  GLU A 105       7.079  -1.317  14.523  1.00  0.62           H  
ATOM   1773 2HG  GLU A 105       8.303  -2.473  15.062  1.00  0.62           H  
ATOM   1774  N   TYR A 106      10.405   0.983  17.768  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      10.826   2.011  18.719  1.00  0.61           C  
ATOM   1776  C   TYR A 106      11.588   3.123  18.002  1.00  0.61           C  
ATOM   1777  O   TYR A 106      11.363   4.310  18.264  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      11.711   1.428  19.806  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      11.036   0.462  20.729  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      11.807  -0.424  21.460  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106       9.658   0.432  20.833  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      11.206  -1.328  22.302  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106       9.054  -0.474  21.675  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106       9.824  -1.352  22.412  1.00  0.61           C  
ATOM   1785  OH  TYR A 106       9.219  -2.257  23.261  1.00  0.61           O  
ATOM   1786  H   TYR A 106      10.726   0.020  17.881  1.00  0.61           H  
ATOM   1787  HA  TYR A 106       9.936   2.449  19.176  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      12.558   0.924  19.349  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      12.105   2.237  20.407  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      12.895  -0.406  21.371  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106       9.052   1.126  20.252  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      11.820  -2.022  22.877  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106       7.969  -0.496  21.760  1.00  0.61           H  
ATOM   1794  HH  TYR A 106       8.268  -2.180  23.181  1.00  0.61           H  
ATOM   1795  N   ILE A 107      12.455   2.748  17.047  1.00  0.59           N  
ATOM   1796  CA  ILE A 107      13.177   3.756  16.278  1.00  0.59           C  
ATOM   1797  C   ILE A 107      12.190   4.593  15.486  1.00  0.59           C  
ATOM   1798  O   ILE A 107      12.289   5.818  15.485  1.00  0.59           O  
ATOM   1799  CB  ILE A 107      14.221   3.145  15.322  1.00  0.59           C  
ATOM   1800  CG1 ILE A 107      15.368   2.525  16.122  1.00  0.59           C  
ATOM   1801  CG2 ILE A 107      14.759   4.246  14.391  1.00  0.59           C  
ATOM   1802  CD1 ILE A 107      16.289   1.648  15.321  1.00  0.59           C  
ATOM   1803  H   ILE A 107      12.645   1.756  16.889  1.00  0.59           H  
ATOM   1804  HA  ILE A 107      13.701   4.415  16.960  1.00  0.59           H  
ATOM   1805  HB  ILE A 107      13.761   2.354  14.732  1.00  0.59           H  
ATOM   1806 1HG1 ILE A 107      15.956   3.318  16.515  1.00  0.59           H  
ATOM   1807 2HG1 ILE A 107      14.954   1.945  16.947  1.00  0.59           H  
ATOM   1808 1HG2 ILE A 107      15.492   3.822  13.709  1.00  0.59           H  
ATOM   1809 2HG2 ILE A 107      13.933   4.662  13.818  1.00  0.59           H  
ATOM   1810 3HG2 ILE A 107      15.223   5.036  14.984  1.00  0.59           H  
ATOM   1811 1HD1 ILE A 107      17.075   1.268  15.969  1.00  0.59           H  
ATOM   1812 2HD1 ILE A 107      15.724   0.817  14.911  1.00  0.59           H  
ATOM   1813 3HD1 ILE A 107      16.730   2.224  14.510  1.00  0.59           H  
ATOM   1814  N   ALA A 108      11.222   3.946  14.832  1.00  0.58           N  
ATOM   1815  CA  ALA A 108      10.222   4.663  14.055  1.00  0.58           C  
ATOM   1816  C   ALA A 108       9.442   5.646  14.916  1.00  0.58           C  
ATOM   1817  O   ALA A 108       9.145   6.767  14.494  1.00  0.58           O  
ATOM   1818  CB  ALA A 108       9.273   3.689  13.418  1.00  0.58           C  
ATOM   1819  H   ALA A 108      11.197   2.925  14.862  1.00  0.58           H  
ATOM   1820  HA  ALA A 108      10.728   5.221  13.288  1.00  0.58           H  
ATOM   1821 1HB  ALA A 108       8.541   4.223  12.825  1.00  0.58           H  
ATOM   1822 2HB  ALA A 108       9.837   3.013  12.784  1.00  0.58           H  
ATOM   1823 3HB  ALA A 108       8.761   3.121  14.189  1.00  0.58           H  
ATOM   1824  N   ASP A 109       9.142   5.254  16.147  1.00  0.58           N  
ATOM   1825  CA  ASP A 109       8.427   6.135  17.049  1.00  0.58           C  
ATOM   1826  C   ASP A 109       9.291   7.363  17.297  1.00  0.58           C  
ATOM   1827  O   ASP A 109       8.808   8.497  17.212  1.00  0.58           O  
ATOM   1828  CB  ASP A 109       8.100   5.399  18.355  1.00  0.58           C  
ATOM   1829  CG  ASP A 109       7.215   6.172  19.341  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109       6.079   6.429  19.010  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109       7.688   6.484  20.438  1.00  0.58           O  
ATOM   1832  H   ASP A 109       9.378   4.307  16.450  1.00  0.58           H  
ATOM   1833  HA  ASP A 109       7.498   6.449  16.575  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109       7.617   4.450  18.117  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109       9.032   5.152  18.862  1.00  0.58           H  
ATOM   1836  N   ALA A 110      10.576   7.142  17.590  1.00  0.57           N  
ATOM   1837  CA  ALA A 110      11.505   8.234  17.833  1.00  0.57           C  
ATOM   1838  C   ALA A 110      11.617   9.149  16.608  1.00  0.57           C  
ATOM   1839  O   ALA A 110      11.668  10.372  16.750  1.00  0.57           O  
ATOM   1840  CB  ALA A 110      12.864   7.688  18.227  1.00  0.57           C  
ATOM   1841  H   ALA A 110      10.913   6.177  17.651  1.00  0.57           H  
ATOM   1842  HA  ALA A 110      11.108   8.832  18.658  1.00  0.57           H  
ATOM   1843 1HB  ALA A 110      13.550   8.512  18.442  1.00  0.57           H  
ATOM   1844 2HB  ALA A 110      12.758   7.060  19.114  1.00  0.57           H  
ATOM   1845 3HB  ALA A 110      13.263   7.089  17.415  1.00  0.57           H  
ATOM   1846  N   LEU A 111      11.592   8.565  15.394  1.00  0.57           N  
ATOM   1847  CA  LEU A 111      11.704   9.373  14.182  1.00  0.57           C  
ATOM   1848  C   LEU A 111      10.521  10.318  14.081  1.00  0.57           C  
ATOM   1849  O   LEU A 111      10.683  11.508  13.786  1.00  0.57           O  
ATOM   1850  CB  LEU A 111      11.734   8.483  12.938  1.00  0.57           C  
ATOM   1851  CG  LEU A 111      12.982   7.533  12.714  1.00  0.57           C  
ATOM   1852  CD1 LEU A 111      12.706   6.655  11.521  1.00  0.57           C  
ATOM   1853  CD2 LEU A 111      14.249   8.291  12.507  1.00  0.57           C  
ATOM   1854  H   LEU A 111      11.554   7.550  15.333  1.00  0.57           H  
ATOM   1855  HA  LEU A 111      12.593   9.960  14.199  1.00  0.57           H  
ATOM   1856 1HB  LEU A 111      10.863   7.833  12.986  1.00  0.57           H  
ATOM   1857 2HB  LEU A 111      11.614   9.107  12.085  1.00  0.57           H  
ATOM   1858  HG  LEU A 111      13.099   6.916  13.574  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 111      13.539   5.969  11.365  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 111      11.815   6.093  11.667  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 111      12.579   7.278  10.650  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 111      15.069   7.588  12.376  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 111      14.181   8.904  11.643  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 111      14.424   8.892  13.358  1.00  0.57           H  
ATOM   1865  N   LEU A 112       9.333   9.814  14.392  1.00  0.57           N  
ATOM   1866  CA  LEU A 112       8.136  10.635  14.327  1.00  0.57           C  
ATOM   1867  C   LEU A 112       8.137  11.710  15.411  1.00  0.57           C  
ATOM   1868  O   LEU A 112       7.790  12.864  15.146  1.00  0.57           O  
ATOM   1869  CB  LEU A 112       6.908   9.733  14.456  1.00  0.57           C  
ATOM   1870  CG  LEU A 112       6.658   8.761  13.240  1.00  0.57           C  
ATOM   1871  CD1 LEU A 112       5.569   7.770  13.585  1.00  0.57           C  
ATOM   1872  CD2 LEU A 112       6.246   9.551  11.997  1.00  0.57           C  
ATOM   1873  H   LEU A 112       9.258   8.823  14.641  1.00  0.57           H  
ATOM   1874  HA  LEU A 112       8.104  11.125  13.364  1.00  0.57           H  
ATOM   1875 1HB  LEU A 112       7.040   9.111  15.344  1.00  0.57           H  
ATOM   1876 2HB  LEU A 112       6.028  10.340  14.601  1.00  0.57           H  
ATOM   1877  HG  LEU A 112       7.577   8.208  13.036  1.00  0.57           H  
ATOM   1878 1HD1 LEU A 112       5.423   7.094  12.750  1.00  0.57           H  
ATOM   1879 2HD1 LEU A 112       5.871   7.195  14.467  1.00  0.57           H  
ATOM   1880 3HD1 LEU A 112       4.644   8.301  13.794  1.00  0.57           H  
ATOM   1881 1HD2 LEU A 112       6.090   8.856  11.176  1.00  0.57           H  
ATOM   1882 2HD2 LEU A 112       5.323  10.087  12.187  1.00  0.57           H  
ATOM   1883 3HD2 LEU A 112       7.021  10.248  11.736  1.00  0.57           H  
ATOM   1884  N   GLU A 113       8.583  11.351  16.616  1.00  0.58           N  
ATOM   1885  CA  GLU A 113       8.622  12.280  17.742  1.00  0.58           C  
ATOM   1886  C   GLU A 113       9.551  13.455  17.450  1.00  0.58           C  
ATOM   1887  O   GLU A 113       9.198  14.615  17.697  1.00  0.58           O  
ATOM   1888  CB  GLU A 113       9.034  11.519  19.007  1.00  0.58           C  
ATOM   1889  CG  GLU A 113       9.053  12.283  20.328  1.00  0.58           C  
ATOM   1890  CD  GLU A 113       9.280  11.309  21.515  1.00  0.58           C  
ATOM   1891  OE1 GLU A 113       8.677  10.257  21.490  1.00  0.58           O  
ATOM   1892  OE2 GLU A 113      10.040  11.608  22.419  1.00  0.58           O  
ATOM   1893  H   GLU A 113       8.863  10.379  16.770  1.00  0.58           H  
ATOM   1894  HA  GLU A 113       7.617  12.675  17.891  1.00  0.58           H  
ATOM   1895 1HB  GLU A 113       8.381  10.655  19.130  1.00  0.58           H  
ATOM   1896 2HB  GLU A 113      10.043  11.129  18.858  1.00  0.58           H  
ATOM   1897 1HG  GLU A 113       9.855  13.022  20.303  1.00  0.58           H  
ATOM   1898 2HG  GLU A 113       8.109  12.809  20.459  1.00  0.58           H  
ATOM   1899  N   VAL A 114      10.725  13.165  16.887  1.00  0.59           N  
ATOM   1900  CA  VAL A 114      11.654  14.234  16.573  1.00  0.59           C  
ATOM   1901  C   VAL A 114      11.134  15.103  15.439  1.00  0.59           C  
ATOM   1902  O   VAL A 114      11.241  16.327  15.514  1.00  0.59           O  
ATOM   1903  CB  VAL A 114      13.056  13.735  16.242  1.00  0.59           C  
ATOM   1904  CG1 VAL A 114      13.871  14.885  15.793  1.00  0.59           C  
ATOM   1905  CG2 VAL A 114      13.683  13.177  17.443  1.00  0.59           C  
ATOM   1906  H   VAL A 114      10.977  12.192  16.705  1.00  0.59           H  
ATOM   1907  HA  VAL A 114      11.747  14.862  17.460  1.00  0.59           H  
ATOM   1908  HB  VAL A 114      13.007  13.007  15.439  1.00  0.59           H  
ATOM   1909 1HG1 VAL A 114      14.884  14.550  15.551  1.00  0.59           H  
ATOM   1910 2HG1 VAL A 114      13.413  15.338  14.928  1.00  0.59           H  
ATOM   1911 3HG1 VAL A 114      13.905  15.611  16.601  1.00  0.59           H  
ATOM   1912 1HG2 VAL A 114      14.691  12.872  17.219  1.00  0.59           H  
ATOM   1913 2HG2 VAL A 114      13.711  13.943  18.211  1.00  0.59           H  
ATOM   1914 3HG2 VAL A 114      13.090  12.323  17.776  1.00  0.59           H  
ATOM   1915  N   MET A 115      10.557  14.500  14.386  1.00  0.60           N  
ATOM   1916  CA  MET A 115      10.024  15.327  13.308  1.00  0.60           C  
ATOM   1917  C   MET A 115       8.899  16.218  13.823  1.00  0.60           C  
ATOM   1918  O   MET A 115       8.787  17.376  13.423  1.00  0.60           O  
ATOM   1919  CB  MET A 115       9.536  14.468  12.144  1.00  0.60           C  
ATOM   1920  CG  MET A 115      10.635  13.824  11.337  1.00  0.60           C  
ATOM   1921  SD  MET A 115      10.079  12.977   9.880  1.00  0.60           S  
ATOM   1922  CE  MET A 115       9.401  11.565  10.688  1.00  0.60           C  
ATOM   1923  H   MET A 115      10.489  13.482  14.330  1.00  0.60           H  
ATOM   1924  HA  MET A 115      10.825  15.968  12.956  1.00  0.60           H  
ATOM   1925 1HB  MET A 115       8.900  13.669  12.540  1.00  0.60           H  
ATOM   1926 2HB  MET A 115       8.923  15.070  11.475  1.00  0.60           H  
ATOM   1927 1HG  MET A 115      11.380  14.562  11.049  1.00  0.60           H  
ATOM   1928 2HG  MET A 115      11.087  13.112  11.961  1.00  0.60           H  
ATOM   1929 1HE  MET A 115       8.984  10.880   9.961  1.00  0.60           H  
ATOM   1930 2HE  MET A 115      10.179  11.064  11.252  1.00  0.60           H  
ATOM   1931 3HE  MET A 115       8.631  11.899  11.355  1.00  0.60           H  
ATOM   1932  N   LYS A 116       8.089  15.721  14.757  1.00  0.62           N  
ATOM   1933  CA  LYS A 116       7.037  16.558  15.313  1.00  0.62           C  
ATOM   1934  C   LYS A 116       7.639  17.799  15.962  1.00  0.62           C  
ATOM   1935  O   LYS A 116       7.191  18.924  15.725  1.00  0.62           O  
ATOM   1936  CB  LYS A 116       6.230  15.794  16.361  1.00  0.62           C  
ATOM   1937  CG  LYS A 116       5.067  16.581  16.952  1.00  0.62           C  
ATOM   1938  CD  LYS A 116       4.279  15.749  17.957  1.00  0.62           C  
ATOM   1939  CE  LYS A 116       3.152  16.565  18.587  1.00  0.62           C  
ATOM   1940  NZ  LYS A 116       2.386  15.778  19.594  1.00  0.62           N  
ATOM   1941  H   LYS A 116       8.175  14.751  15.060  1.00  0.62           H  
ATOM   1942  HA  LYS A 116       6.387  16.889  14.510  1.00  0.62           H  
ATOM   1943 1HB  LYS A 116       5.881  14.865  15.960  1.00  0.62           H  
ATOM   1944 2HB  LYS A 116       6.884  15.538  17.188  1.00  0.62           H  
ATOM   1945 1HG  LYS A 116       5.458  17.468  17.452  1.00  0.62           H  
ATOM   1946 2HG  LYS A 116       4.401  16.903  16.150  1.00  0.62           H  
ATOM   1947 1HD  LYS A 116       3.856  14.878  17.453  1.00  0.62           H  
ATOM   1948 2HD  LYS A 116       4.951  15.401  18.743  1.00  0.62           H  
ATOM   1949 1HE  LYS A 116       3.578  17.441  19.074  1.00  0.62           H  
ATOM   1950 2HE  LYS A 116       2.469  16.894  17.803  1.00  0.62           H  
ATOM   1951 1HZ  LYS A 116       1.655  16.354  19.985  1.00  0.62           H  
ATOM   1952 2HZ  LYS A 116       1.977  14.971  19.152  1.00  0.62           H  
ATOM   1953 3HZ  LYS A 116       3.009  15.479  20.330  1.00  0.62           H  
ATOM   1954  N   GLU A 117       8.664  17.590  16.791  1.00  0.65           N  
ATOM   1955  CA  GLU A 117       9.325  18.696  17.471  1.00  0.65           C  
ATOM   1956  C   GLU A 117      10.037  19.668  16.524  1.00  0.65           C  
ATOM   1957  O   GLU A 117       9.953  20.887  16.695  1.00  0.65           O  
ATOM   1958  CB  GLU A 117      10.339  18.173  18.497  1.00  0.65           C  
ATOM   1959  CG  GLU A 117      11.056  19.307  19.276  1.00  0.65           C  
ATOM   1960  CD  GLU A 117      11.967  18.840  20.392  1.00  0.65           C  
ATOM   1961  OE1 GLU A 117      12.852  18.042  20.151  1.00  0.65           O  
ATOM   1962  OE2 GLU A 117      11.765  19.276  21.502  1.00  0.65           O  
ATOM   1963  H   GLU A 117       8.983  16.634  16.960  1.00  0.65           H  
ATOM   1964  HA  GLU A 117       8.562  19.258  18.008  1.00  0.65           H  
ATOM   1965 1HB  GLU A 117       9.836  17.521  19.214  1.00  0.65           H  
ATOM   1966 2HB  GLU A 117      11.098  17.576  17.987  1.00  0.65           H  
ATOM   1967 1HG  GLU A 117      11.650  19.882  18.564  1.00  0.65           H  
ATOM   1968 2HG  GLU A 117      10.302  19.972  19.691  1.00  0.65           H  
ATOM   1969  N   LYS A 118      10.758  19.133  15.540  1.00  0.69           N  
ATOM   1970  CA  LYS A 118      11.549  19.971  14.651  1.00  0.69           C  
ATOM   1971  C   LYS A 118      10.809  20.604  13.484  1.00  0.69           C  
ATOM   1972  O   LYS A 118      11.197  21.689  13.043  1.00  0.69           O  
ATOM   1973  CB  LYS A 118      12.729  19.200  14.095  1.00  0.69           C  
ATOM   1974  CG  LYS A 118      13.787  18.840  15.106  1.00  0.69           C  
ATOM   1975  CD  LYS A 118      14.970  18.189  14.421  1.00  0.69           C  
ATOM   1976  CE  LYS A 118      16.054  17.735  15.418  1.00  0.69           C  
ATOM   1977  NZ  LYS A 118      16.626  18.854  16.209  1.00  0.69           N  
ATOM   1978  H   LYS A 118      10.789  18.119  15.440  1.00  0.69           H  
ATOM   1979  HA  LYS A 118      11.947  20.787  15.253  1.00  0.69           H  
ATOM   1980 1HB  LYS A 118      12.362  18.263  13.677  1.00  0.69           H  
ATOM   1981 2HB  LYS A 118      13.191  19.766  13.291  1.00  0.69           H  
ATOM   1982 1HG  LYS A 118      14.110  19.731  15.643  1.00  0.69           H  
ATOM   1983 2HG  LYS A 118      13.360  18.136  15.828  1.00  0.69           H  
ATOM   1984 1HD  LYS A 118      14.600  17.329  13.883  1.00  0.69           H  
ATOM   1985 2HD  LYS A 118      15.406  18.884  13.708  1.00  0.69           H  
ATOM   1986 1HE  LYS A 118      15.634  17.026  16.108  1.00  0.69           H  
ATOM   1987 2HE  LYS A 118      16.858  17.254  14.864  1.00  0.69           H  
ATOM   1988 1HZ  LYS A 118      17.338  18.455  16.852  1.00  0.69           H  
ATOM   1989 2HZ  LYS A 118      17.054  19.530  15.607  1.00  0.69           H  
ATOM   1990 3HZ  LYS A 118      15.904  19.289  16.753  1.00  0.69           H  
ATOM   1991  N   TYR A 119       9.753  19.971  12.973  1.00  0.73           N  
ATOM   1992  CA  TYR A 119       9.093  20.528  11.804  1.00  0.73           C  
ATOM   1993  C   TYR A 119       7.569  20.676  11.998  1.00  0.73           C  
ATOM   1994  O   TYR A 119       6.772  20.064  11.261  1.00  0.73           O  
ATOM   1995  CB  TYR A 119       9.390  19.622  10.608  1.00  0.73           C  
ATOM   1996  CG  TYR A 119      10.873  19.307  10.471  1.00  0.73           C  
ATOM   1997  CD1 TYR A 119      11.313  18.060  10.872  1.00  0.73           C  
ATOM   1998  CD2 TYR A 119      11.784  20.246  10.023  1.00  0.73           C  
ATOM   1999  CE1 TYR A 119      12.651  17.740  10.835  1.00  0.73           C  
ATOM   2000  CE2 TYR A 119      13.130  19.925   9.986  1.00  0.73           C  
ATOM   2001  CZ  TYR A 119      13.563  18.682  10.397  1.00  0.73           C  
ATOM   2002  OH  TYR A 119      14.904  18.390  10.382  1.00  0.73           O  
ATOM   2003  H   TYR A 119       9.435  19.083  13.354  1.00  0.73           H  
ATOM   2004  HA  TYR A 119       9.509  21.512  11.591  1.00  0.73           H  
ATOM   2005 1HB  TYR A 119       8.847  18.678  10.720  1.00  0.73           H  
ATOM   2006 2HB  TYR A 119       9.049  20.098   9.688  1.00  0.73           H  
ATOM   2007  HD1 TYR A 119      10.590  17.339  11.228  1.00  0.73           H  
ATOM   2008  HD2 TYR A 119      11.449  21.237   9.715  1.00  0.73           H  
ATOM   2009  HE1 TYR A 119      12.980  16.763  11.169  1.00  0.73           H  
ATOM   2010  HE2 TYR A 119      13.853  20.663   9.646  1.00  0.73           H  
ATOM   2011  HH  TYR A 119      15.063  17.575  10.858  1.00  0.73           H  
ATOM   2012  N   PRO A 120       7.126  21.516  12.951  1.00  0.76           N  
ATOM   2013  CA  PRO A 120       5.745  21.738  13.260  1.00  0.76           C  
ATOM   2014  C   PRO A 120       5.162  22.419  12.059  1.00  0.76           C  
ATOM   2015  O   PRO A 120       5.897  23.031  11.281  1.00  0.76           O  
ATOM   2016  CB  PRO A 120       5.787  22.625  14.507  1.00  0.76           C  
ATOM   2017  CG  PRO A 120       7.125  23.319  14.426  1.00  0.76           C  
ATOM   2018  CD  PRO A 120       8.046  22.304  13.791  1.00  0.76           C  
ATOM   2019  HA  PRO A 120       5.252  20.772  13.458  1.00  0.76           H  
ATOM   2020 1HB  PRO A 120       4.934  23.325  14.493  1.00  0.76           H  
ATOM   2021 2HB  PRO A 120       5.685  22.002  15.409  1.00  0.76           H  
ATOM   2022 1HG  PRO A 120       7.036  24.239  13.831  1.00  0.76           H  
ATOM   2023 2HG  PRO A 120       7.456  23.616  15.431  1.00  0.76           H  
ATOM   2024 1HD  PRO A 120       8.811  22.824  13.208  1.00  0.76           H  
ATOM   2025 2HD  PRO A 120       8.469  21.680  14.592  1.00  0.76           H  
ATOM   2026  N   ASP A 121       3.870  22.250  11.867  1.00  0.78           N  
ATOM   2027  CA  ASP A 121       3.124  22.795  10.736  1.00  0.78           C  
ATOM   2028  C   ASP A 121       3.499  22.162   9.382  1.00  0.78           C  
ATOM   2029  O   ASP A 121       2.915  22.510   8.356  1.00  0.78           O  
ATOM   2030  CB  ASP A 121       3.284  24.319  10.658  1.00  0.78           C  
ATOM   2031  CG  ASP A 121       2.711  25.042  11.886  1.00  0.78           C  
ATOM   2032  OD1 ASP A 121       1.647  24.668  12.329  1.00  0.78           O  
ATOM   2033  OD2 ASP A 121       3.341  25.950  12.368  1.00  0.78           O  
ATOM   2034  H   ASP A 121       3.350  21.722  12.556  1.00  0.78           H  
ATOM   2035  HA  ASP A 121       2.067  22.591  10.907  1.00  0.78           H  
ATOM   2036 1HB  ASP A 121       4.320  24.604  10.522  1.00  0.78           H  
ATOM   2037 2HB  ASP A 121       2.751  24.678   9.779  1.00  0.78           H  
ATOM   2038  N   LYS A 122       4.394  21.160   9.387  1.00  0.77           N  
ATOM   2039  CA  LYS A 122       4.644  20.351   8.205  1.00  0.77           C  
ATOM   2040  C   LYS A 122       4.158  18.979   8.611  1.00  0.77           C  
ATOM   2041  O   LYS A 122       3.431  18.294   7.881  1.00  0.77           O  
ATOM   2042  CB  LYS A 122       6.123  20.318   7.825  1.00  0.77           C  
ATOM   2043  CG  LYS A 122       6.732  21.692   7.553  1.00  0.77           C  
ATOM   2044  CD  LYS A 122       6.069  22.381   6.352  1.00  0.77           C  
ATOM   2045  CE  LYS A 122       6.727  23.726   6.041  1.00  0.77           C  
ATOM   2046  NZ  LYS A 122       6.060  24.426   4.897  1.00  0.77           N  
ATOM   2047  H   LYS A 122       4.918  20.928  10.227  1.00  0.77           H  
ATOM   2048  HA  LYS A 122       4.048  20.705   7.366  1.00  0.77           H  
ATOM   2049 1HB  LYS A 122       6.693  19.855   8.634  1.00  0.77           H  
ATOM   2050 2HB  LYS A 122       6.259  19.701   6.937  1.00  0.77           H  
ATOM   2051 1HG  LYS A 122       6.605  22.320   8.442  1.00  0.77           H  
ATOM   2052 2HG  LYS A 122       7.801  21.584   7.362  1.00  0.77           H  
ATOM   2053 1HD  LYS A 122       6.141  21.737   5.476  1.00  0.77           H  
ATOM   2054 2HD  LYS A 122       5.015  22.550   6.575  1.00  0.77           H  
ATOM   2055 1HE  LYS A 122       6.670  24.361   6.926  1.00  0.77           H  
ATOM   2056 2HE  LYS A 122       7.776  23.562   5.793  1.00  0.77           H  
ATOM   2057 1HZ  LYS A 122       6.519  25.309   4.724  1.00  0.77           H  
ATOM   2058 2HZ  LYS A 122       6.115  23.850   4.069  1.00  0.77           H  
ATOM   2059 3HZ  LYS A 122       5.089  24.592   5.126  1.00  0.77           H  
ATOM   2060  N   PHE A 123       4.455  18.641   9.866  1.00  0.75           N  
ATOM   2061  CA  PHE A 123       4.086  17.350  10.433  1.00  0.75           C  
ATOM   2062  C   PHE A 123       2.646  17.401  10.949  1.00  0.75           C  
ATOM   2063  O   PHE A 123       2.403  17.318  12.152  1.00  0.75           O  
ATOM   2064  CB  PHE A 123       4.969  17.074  11.638  1.00  0.75           C  
ATOM   2065  CG  PHE A 123       5.064  15.661  12.103  1.00  0.75           C  
ATOM   2066  CD1 PHE A 123       5.714  14.686  11.366  1.00  0.75           C  
ATOM   2067  CD2 PHE A 123       4.478  15.293  13.287  1.00  0.75           C  
ATOM   2068  CE1 PHE A 123       5.796  13.393  11.855  1.00  0.75           C  
ATOM   2069  CE2 PHE A 123       4.560  14.011  13.746  1.00  0.75           C  
ATOM   2070  CZ  PHE A 123       5.223  13.074  13.034  1.00  0.75           C  
ATOM   2071  H   PHE A 123       5.044  19.266  10.420  1.00  0.75           H  
ATOM   2072  HA  PHE A 123       4.188  16.574   9.679  1.00  0.75           H  
ATOM   2073 1HB  PHE A 123       5.984  17.426  11.428  1.00  0.75           H  
ATOM   2074 2HB  PHE A 123       4.605  17.670  12.472  1.00  0.75           H  
ATOM   2075  HD1 PHE A 123       6.182  14.950  10.416  1.00  0.75           H  
ATOM   2076  HD2 PHE A 123       3.949  16.046  13.868  1.00  0.75           H  
ATOM   2077  HE1 PHE A 123       6.316  12.628  11.313  1.00  0.75           H  
ATOM   2078  HE2 PHE A 123       4.097  13.746  14.693  1.00  0.75           H  
ATOM   2079  HZ  PHE A 123       5.293  12.073  13.411  1.00  0.75           H  
ATOM   2080  N   GLY A 124       1.698  17.542  10.027  1.00  0.71           N  
ATOM   2081  CA  GLY A 124       0.284  17.612  10.378  1.00  0.71           C  
ATOM   2082  C   GLY A 124      -0.298  16.214  10.395  1.00  0.71           C  
ATOM   2083  O   GLY A 124       0.428  15.244  10.197  1.00  0.71           O  
ATOM   2084  H   GLY A 124       2.002  17.626   9.061  1.00  0.71           H  
ATOM   2085 1HA  GLY A 124       0.163  18.080  11.357  1.00  0.71           H  
ATOM   2086 2HA  GLY A 124      -0.242  18.228   9.650  1.00  0.71           H  
ATOM   2087  N   GLU A 125      -1.609  16.088  10.575  1.00  0.67           N  
ATOM   2088  CA  GLU A 125      -2.220  14.762  10.609  1.00  0.67           C  
ATOM   2089  C   GLU A 125      -1.878  13.858   9.398  1.00  0.67           C  
ATOM   2090  O   GLU A 125      -1.260  12.815   9.610  1.00  0.67           O  
ATOM   2091  CB  GLU A 125      -3.734  14.856  10.842  1.00  0.67           C  
ATOM   2092  CG  GLU A 125      -4.453  13.514  10.848  1.00  0.67           C  
ATOM   2093  CD  GLU A 125      -5.934  13.639  11.097  1.00  0.67           C  
ATOM   2094  OE1 GLU A 125      -6.401  14.743  11.257  1.00  0.67           O  
ATOM   2095  OE2 GLU A 125      -6.600  12.632  11.115  1.00  0.67           O  
ATOM   2096  H   GLU A 125      -2.178  16.913  10.727  1.00  0.67           H  
ATOM   2097  HA  GLU A 125      -1.820  14.251  11.488  1.00  0.67           H  
ATOM   2098 1HB  GLU A 125      -3.891  15.282  11.834  1.00  0.67           H  
ATOM   2099 2HB  GLU A 125      -4.216  15.525  10.155  1.00  0.67           H  
ATOM   2100 1HG  GLU A 125      -4.299  13.023   9.887  1.00  0.67           H  
ATOM   2101 2HG  GLU A 125      -4.009  12.882  11.619  1.00  0.67           H  
ATOM   2102  N   PRO A 126      -2.233  14.201   8.131  1.00  0.63           N  
ATOM   2103  CA  PRO A 126      -1.951  13.370   6.969  1.00  0.63           C  
ATOM   2104  C   PRO A 126      -0.462  13.192   6.725  1.00  0.63           C  
ATOM   2105  O   PRO A 126      -0.037  12.194   6.137  1.00  0.63           O  
ATOM   2106  CB  PRO A 126      -2.596  14.159   5.820  1.00  0.63           C  
ATOM   2107  CG  PRO A 126      -2.685  15.577   6.314  1.00  0.63           C  
ATOM   2108  CD  PRO A 126      -2.938  15.457   7.796  1.00  0.63           C  
ATOM   2109  HA  PRO A 126      -2.441  12.396   7.098  1.00  0.63           H  
ATOM   2110 1HB  PRO A 126      -1.975  14.064   4.915  1.00  0.63           H  
ATOM   2111 2HB  PRO A 126      -3.579  13.728   5.577  1.00  0.63           H  
ATOM   2112 1HG  PRO A 126      -1.748  16.114   6.084  1.00  0.63           H  
ATOM   2113 2HG  PRO A 126      -3.490  16.111   5.789  1.00  0.63           H  
ATOM   2114 1HD  PRO A 126      -2.523  16.327   8.271  1.00  0.63           H  
ATOM   2115 2HD  PRO A 126      -4.017  15.351   7.970  1.00  0.63           H  
ATOM   2116  N   THR A 127       0.348  14.123   7.222  1.00  0.60           N  
ATOM   2117  CA  THR A 127       1.777  14.003   7.039  1.00  0.60           C  
ATOM   2118  C   THR A 127       2.280  12.922   7.974  1.00  0.60           C  
ATOM   2119  O   THR A 127       3.002  12.014   7.558  1.00  0.60           O  
ATOM   2120  CB  THR A 127       2.508  15.303   7.354  1.00  0.60           C  
ATOM   2121  OG1 THR A 127       2.059  16.375   6.507  1.00  0.60           O  
ATOM   2122  CG2 THR A 127       3.931  15.099   7.139  1.00  0.60           C  
ATOM   2123  H   THR A 127      -0.021  14.919   7.721  1.00  0.60           H  
ATOM   2124  HA  THR A 127       1.989  13.704   6.016  1.00  0.60           H  
ATOM   2125  HB  THR A 127       2.339  15.563   8.381  1.00  0.60           H  
ATOM   2126  HG1 THR A 127       2.551  17.198   6.749  1.00  0.60           H  
ATOM   2127 1HG2 THR A 127       4.437  16.018   7.374  1.00  0.60           H  
ATOM   2128 2HG2 THR A 127       4.271  14.312   7.784  1.00  0.60           H  
ATOM   2129 3HG2 THR A 127       4.116  14.827   6.096  1.00  0.60           H  
ATOM   2130  N   LYS A 128       1.873  13.012   9.243  1.00  0.58           N  
ATOM   2131  CA  LYS A 128       2.271  12.039  10.241  1.00  0.58           C  
ATOM   2132  C   LYS A 128       1.827  10.661   9.818  1.00  0.58           C  
ATOM   2133  O   LYS A 128       2.604   9.713   9.903  1.00  0.58           O  
ATOM   2134  CB  LYS A 128       1.690  12.347  11.617  1.00  0.58           C  
ATOM   2135  CG  LYS A 128       2.104  11.307  12.670  1.00  0.58           C  
ATOM   2136  CD  LYS A 128       1.574  11.635  14.048  1.00  0.58           C  
ATOM   2137  CE  LYS A 128       1.995  10.571  15.052  1.00  0.58           C  
ATOM   2138  NZ  LYS A 128       1.439  10.833  16.409  1.00  0.58           N  
ATOM   2139  H   LYS A 128       1.275  13.783   9.526  1.00  0.58           H  
ATOM   2140  HA  LYS A 128       3.357  12.037  10.315  1.00  0.58           H  
ATOM   2141 1HB  LYS A 128       2.024  13.335  11.943  1.00  0.58           H  
ATOM   2142 2HB  LYS A 128       0.599  12.373  11.556  1.00  0.58           H  
ATOM   2143 1HG  LYS A 128       1.698  10.339  12.373  1.00  0.58           H  
ATOM   2144 2HG  LYS A 128       3.176  11.218  12.704  1.00  0.58           H  
ATOM   2145 1HD  LYS A 128       1.944  12.608  14.367  1.00  0.58           H  
ATOM   2146 2HD  LYS A 128       0.483  11.676  14.010  1.00  0.58           H  
ATOM   2147 1HE  LYS A 128       1.645   9.598  14.707  1.00  0.58           H  
ATOM   2148 2HE  LYS A 128       3.086  10.553  15.112  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 128       1.739  10.108  17.047  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 128       1.765  11.727  16.742  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 128       0.429  10.841  16.362  1.00  0.58           H  
ATOM   2152  N   GLU A 129       0.582  10.542   9.343  1.00  0.56           N  
ATOM   2153  CA  GLU A 129       0.081   9.248   8.916  1.00  0.56           C  
ATOM   2154  C   GLU A 129       0.847   8.705   7.718  1.00  0.56           C  
ATOM   2155  O   GLU A 129       1.161   7.514   7.672  1.00  0.56           O  
ATOM   2156  CB  GLU A 129      -1.418   9.351   8.615  1.00  0.56           C  
ATOM   2157  CG  GLU A 129      -2.271   9.475   9.876  1.00  0.56           C  
ATOM   2158  CD  GLU A 129      -2.263   8.174  10.654  1.00  0.56           C  
ATOM   2159  OE1 GLU A 129      -2.645   7.176  10.085  1.00  0.56           O  
ATOM   2160  OE2 GLU A 129      -1.825   8.148  11.778  1.00  0.56           O  
ATOM   2161  H   GLU A 129      -0.024  11.365   9.301  1.00  0.56           H  
ATOM   2162  HA  GLU A 129       0.208   8.551   9.741  1.00  0.56           H  
ATOM   2163 1HB  GLU A 129      -1.602  10.228   7.992  1.00  0.56           H  
ATOM   2164 2HB  GLU A 129      -1.744   8.474   8.056  1.00  0.56           H  
ATOM   2165 1HG  GLU A 129      -1.869  10.274  10.503  1.00  0.56           H  
ATOM   2166 2HG  GLU A 129      -3.293   9.738   9.602  1.00  0.56           H  
ATOM   2167  N   ALA A 130       1.211   9.564   6.768  1.00  0.55           N  
ATOM   2168  CA  ALA A 130       1.992   9.103   5.634  1.00  0.55           C  
ATOM   2169  C   ALA A 130       3.367   8.596   6.091  1.00  0.55           C  
ATOM   2170  O   ALA A 130       3.840   7.545   5.641  1.00  0.55           O  
ATOM   2171  CB  ALA A 130       2.138  10.230   4.643  1.00  0.55           C  
ATOM   2172  H   ALA A 130       0.919  10.542   6.804  1.00  0.55           H  
ATOM   2173  HA  ALA A 130       1.459   8.276   5.164  1.00  0.55           H  
ATOM   2174 1HB  ALA A 130       2.684   9.888   3.783  1.00  0.55           H  
ATOM   2175 2HB  ALA A 130       1.149  10.558   4.331  1.00  0.55           H  
ATOM   2176 3HB  ALA A 130       2.666  11.064   5.108  1.00  0.55           H  
ATOM   2177  N   LEU A 131       3.985   9.324   7.028  1.00  0.55           N  
ATOM   2178  CA  LEU A 131       5.297   8.970   7.567  1.00  0.55           C  
ATOM   2179  C   LEU A 131       5.214   7.693   8.371  1.00  0.55           C  
ATOM   2180  O   LEU A 131       6.061   6.807   8.234  1.00  0.55           O  
ATOM   2181  CB  LEU A 131       5.789  10.122   8.441  1.00  0.55           C  
ATOM   2182  CG  LEU A 131       6.156  11.425   7.673  1.00  0.55           C  
ATOM   2183  CD1 LEU A 131       6.292  12.540   8.602  1.00  0.55           C  
ATOM   2184  CD2 LEU A 131       7.451  11.250   7.021  1.00  0.55           C  
ATOM   2185  H   LEU A 131       3.539  10.182   7.359  1.00  0.55           H  
ATOM   2186  HA  LEU A 131       5.990   8.808   6.750  1.00  0.55           H  
ATOM   2187 1HB  LEU A 131       5.013  10.369   9.164  1.00  0.55           H  
ATOM   2188 2HB  LEU A 131       6.676   9.799   8.977  1.00  0.55           H  
ATOM   2189  HG  LEU A 131       5.386  11.650   6.937  1.00  0.55           H  
ATOM   2190 1HD1 LEU A 131       6.560  13.431   8.061  1.00  0.55           H  
ATOM   2191 2HD1 LEU A 131       5.345  12.688   9.108  1.00  0.55           H  
ATOM   2192 3HD1 LEU A 131       7.058  12.310   9.307  1.00  0.55           H  
ATOM   2193 1HD2 LEU A 131       7.727  12.148   6.484  1.00  0.55           H  
ATOM   2194 2HD2 LEU A 131       8.198  11.042   7.770  1.00  0.55           H  
ATOM   2195 3HD2 LEU A 131       7.386  10.432   6.348  1.00  0.55           H  
ATOM   2196  N   ARG A 132       4.159   7.572   9.172  1.00  0.56           N  
ATOM   2197  CA  ARG A 132       3.960   6.400   9.988  1.00  0.56           C  
ATOM   2198  C   ARG A 132       3.818   5.207   9.067  1.00  0.56           C  
ATOM   2199  O   ARG A 132       4.482   4.195   9.264  1.00  0.56           O  
ATOM   2200  CB  ARG A 132       2.738   6.557  10.899  1.00  0.56           C  
ATOM   2201  CG  ARG A 132       2.509   5.424  11.887  1.00  0.56           C  
ATOM   2202  CD  ARG A 132       1.307   5.654  12.791  1.00  0.56           C  
ATOM   2203  NE  ARG A 132       0.030   5.627  12.069  1.00  0.56           N  
ATOM   2204  CZ  ARG A 132      -0.562   4.486  11.655  1.00  0.56           C  
ATOM   2205  NH1 ARG A 132       0.032   3.331  11.895  1.00  0.56           N  
ATOM   2206  NH2 ARG A 132      -1.717   4.528  11.013  1.00  0.56           N  
ATOM   2207  H   ARG A 132       3.492   8.332   9.241  1.00  0.56           H  
ATOM   2208  HA  ARG A 132       4.839   6.250  10.612  1.00  0.56           H  
ATOM   2209 1HB  ARG A 132       2.828   7.486  11.465  1.00  0.56           H  
ATOM   2210 2HB  ARG A 132       1.842   6.642  10.283  1.00  0.56           H  
ATOM   2211 1HG  ARG A 132       2.347   4.492  11.333  1.00  0.56           H  
ATOM   2212 2HG  ARG A 132       3.390   5.311  12.519  1.00  0.56           H  
ATOM   2213 1HD  ARG A 132       1.279   4.878  13.554  1.00  0.56           H  
ATOM   2214 2HD  ARG A 132       1.400   6.629  13.268  1.00  0.56           H  
ATOM   2215  HE  ARG A 132      -0.473   6.519  11.898  1.00  0.56           H  
ATOM   2216 1HH1 ARG A 132       0.923   3.315  12.389  1.00  0.56           H  
ATOM   2217 2HH1 ARG A 132      -0.375   2.462  11.584  1.00  0.56           H  
ATOM   2218 1HH2 ARG A 132      -2.157   5.444  10.813  1.00  0.56           H  
ATOM   2219 2HH2 ARG A 132      -2.153   3.679  10.701  1.00  0.56           H  
ATOM   2220  N   ALA A 133       2.994   5.345   8.017  1.00  0.56           N  
ATOM   2221  CA  ALA A 133       2.790   4.259   7.077  1.00  0.56           C  
ATOM   2222  C   ALA A 133       4.087   3.849   6.403  1.00  0.56           C  
ATOM   2223  O   ALA A 133       4.365   2.654   6.282  1.00  0.56           O  
ATOM   2224  CB  ALA A 133       1.784   4.670   6.007  1.00  0.56           C  
ATOM   2225  H   ALA A 133       2.473   6.213   7.886  1.00  0.56           H  
ATOM   2226  HA  ALA A 133       2.403   3.405   7.630  1.00  0.56           H  
ATOM   2227 1HB  ALA A 133       1.618   3.844   5.319  1.00  0.56           H  
ATOM   2228 2HB  ALA A 133       0.843   4.949   6.481  1.00  0.56           H  
ATOM   2229 3HB  ALA A 133       2.172   5.525   5.455  1.00  0.56           H  
ATOM   2230  N   ALA A 134       4.926   4.816   6.008  1.00  0.57           N  
ATOM   2231  CA  ALA A 134       6.186   4.474   5.347  1.00  0.57           C  
ATOM   2232  C   ALA A 134       7.053   3.646   6.258  1.00  0.57           C  
ATOM   2233  O   ALA A 134       7.656   2.657   5.836  1.00  0.57           O  
ATOM   2234  CB  ALA A 134       6.939   5.719   4.942  1.00  0.57           C  
ATOM   2235  H   ALA A 134       4.665   5.798   6.120  1.00  0.57           H  
ATOM   2236  HA  ALA A 134       5.965   3.883   4.462  1.00  0.57           H  
ATOM   2237 1HB  ALA A 134       7.864   5.435   4.445  1.00  0.57           H  
ATOM   2238 2HB  ALA A 134       6.331   6.305   4.271  1.00  0.57           H  
ATOM   2239 3HB  ALA A 134       7.169   6.311   5.829  1.00  0.57           H  
ATOM   2240  N   LEU A 135       7.077   4.021   7.529  1.00  0.58           N  
ATOM   2241  CA  LEU A 135       7.910   3.334   8.480  1.00  0.58           C  
ATOM   2242  C   LEU A 135       7.328   1.971   8.845  1.00  0.58           C  
ATOM   2243  O   LEU A 135       8.065   0.988   8.928  1.00  0.58           O  
ATOM   2244  CB  LEU A 135       8.083   4.240   9.689  1.00  0.58           C  
ATOM   2245  CG  LEU A 135       8.881   5.584   9.397  1.00  0.58           C  
ATOM   2246  CD1 LEU A 135       8.828   6.527  10.629  1.00  0.58           C  
ATOM   2247  CD2 LEU A 135      10.316   5.242   9.017  1.00  0.58           C  
ATOM   2248  H   LEU A 135       6.539   4.841   7.828  1.00  0.58           H  
ATOM   2249  HA  LEU A 135       8.887   3.177   8.023  1.00  0.58           H  
ATOM   2250 1HB  LEU A 135       7.090   4.514  10.057  1.00  0.58           H  
ATOM   2251 2HB  LEU A 135       8.603   3.689  10.462  1.00  0.58           H  
ATOM   2252  HG  LEU A 135       8.412   6.102   8.564  1.00  0.58           H  
ATOM   2253 1HD1 LEU A 135       9.363   7.449  10.406  1.00  0.58           H  
ATOM   2254 2HD1 LEU A 135       7.788   6.761  10.858  1.00  0.58           H  
ATOM   2255 3HD1 LEU A 135       9.285   6.054  11.481  1.00  0.58           H  
ATOM   2256 1HD2 LEU A 135      10.859   6.162   8.796  1.00  0.58           H  
ATOM   2257 2HD2 LEU A 135      10.799   4.723   9.842  1.00  0.58           H  
ATOM   2258 3HD2 LEU A 135      10.312   4.600   8.134  1.00  0.58           H  
ATOM   2259  N   ASP A 136       5.998   1.879   9.008  1.00  0.60           N  
ATOM   2260  CA  ASP A 136       5.391   0.583   9.321  1.00  0.60           C  
ATOM   2261  C   ASP A 136       5.638  -0.384   8.188  1.00  0.60           C  
ATOM   2262  O   ASP A 136       5.981  -1.541   8.407  1.00  0.60           O  
ATOM   2263  CB  ASP A 136       3.878   0.684   9.559  1.00  0.60           C  
ATOM   2264  CG  ASP A 136       3.469   1.302  10.911  1.00  0.60           C  
ATOM   2265  OD1 ASP A 136       4.313   1.454  11.767  1.00  0.60           O  
ATOM   2266  OD2 ASP A 136       2.294   1.563  11.096  1.00  0.60           O  
ATOM   2267  H   ASP A 136       5.414   2.704   8.932  1.00  0.60           H  
ATOM   2268  HA  ASP A 136       5.861   0.186  10.221  1.00  0.60           H  
ATOM   2269 1HB  ASP A 136       3.443   1.296   8.766  1.00  0.60           H  
ATOM   2270 2HB  ASP A 136       3.433  -0.311   9.478  1.00  0.60           H  
ATOM   2271  N   TYR A 137       5.526   0.116   6.959  1.00  0.61           N  
ATOM   2272  CA  TYR A 137       5.768  -0.653   5.760  1.00  0.61           C  
ATOM   2273  C   TYR A 137       7.193  -1.180   5.744  1.00  0.61           C  
ATOM   2274  O   TYR A 137       7.413  -2.387   5.586  1.00  0.61           O  
ATOM   2275  CB  TYR A 137       5.359   0.207   4.560  1.00  0.61           C  
ATOM   2276  CG  TYR A 137       5.679  -0.255   3.209  1.00  0.61           C  
ATOM   2277  CD1 TYR A 137       5.110  -1.395   2.686  1.00  0.61           C  
ATOM   2278  CD2 TYR A 137       6.489   0.540   2.434  1.00  0.61           C  
ATOM   2279  CE1 TYR A 137       5.398  -1.762   1.392  1.00  0.61           C  
ATOM   2280  CE2 TYR A 137       6.748   0.192   1.150  1.00  0.61           C  
ATOM   2281  CZ  TYR A 137       6.224  -0.959   0.622  1.00  0.61           C  
ATOM   2282  OH  TYR A 137       6.519  -1.306  -0.668  1.00  0.61           O  
ATOM   2283  H   TYR A 137       5.233   1.087   6.850  1.00  0.61           H  
ATOM   2284  HA  TYR A 137       5.104  -1.521   5.776  1.00  0.61           H  
ATOM   2285 1HB  TYR A 137       4.284   0.382   4.605  1.00  0.61           H  
ATOM   2286 2HB  TYR A 137       5.827   1.184   4.677  1.00  0.61           H  
ATOM   2287  HD1 TYR A 137       4.452  -2.010   3.300  1.00  0.61           H  
ATOM   2288  HD2 TYR A 137       6.904   1.464   2.851  1.00  0.61           H  
ATOM   2289  HE1 TYR A 137       4.973  -2.676   0.978  1.00  0.61           H  
ATOM   2290  HE2 TYR A 137       7.373   0.821   0.553  1.00  0.61           H  
ATOM   2291  HH  TYR A 137       6.180  -2.186  -0.849  1.00  0.61           H  
ATOM   2292  N   PHE A 138       8.174  -0.306   5.968  1.00  0.62           N  
ATOM   2293  CA  PHE A 138       9.558  -0.754   5.975  1.00  0.62           C  
ATOM   2294  C   PHE A 138       9.786  -1.827   7.031  1.00  0.62           C  
ATOM   2295  O   PHE A 138      10.424  -2.848   6.764  1.00  0.62           O  
ATOM   2296  CB  PHE A 138      10.484   0.409   6.292  1.00  0.62           C  
ATOM   2297  CG  PHE A 138      10.528   1.392   5.221  1.00  0.62           C  
ATOM   2298  CD1 PHE A 138      11.086   2.634   5.421  1.00  0.62           C  
ATOM   2299  CD2 PHE A 138       9.961   1.097   4.006  1.00  0.62           C  
ATOM   2300  CE1 PHE A 138      11.086   3.545   4.417  1.00  0.62           C  
ATOM   2301  CE2 PHE A 138       9.955   2.010   3.018  1.00  0.62           C  
ATOM   2302  CZ  PHE A 138      10.515   3.226   3.209  1.00  0.62           C  
ATOM   2303  H   PHE A 138       7.961   0.686   6.103  1.00  0.62           H  
ATOM   2304  HA  PHE A 138       9.795  -1.175   4.992  1.00  0.62           H  
ATOM   2305 1HB  PHE A 138      10.137   0.911   7.197  1.00  0.62           H  
ATOM   2306 2HB  PHE A 138      11.492   0.048   6.473  1.00  0.62           H  
ATOM   2307  HD1 PHE A 138      11.529   2.879   6.383  1.00  0.62           H  
ATOM   2308  HD2 PHE A 138       9.503   0.123   3.842  1.00  0.62           H  
ATOM   2309  HE1 PHE A 138      11.537   4.508   4.579  1.00  0.62           H  
ATOM   2310  HE2 PHE A 138       9.499   1.770   2.073  1.00  0.62           H  
ATOM   2311  HZ  PHE A 138      10.494   3.926   2.404  1.00  0.62           H  
ATOM   2312  N   ILE A 139       9.212  -1.626   8.210  1.00  0.62           N  
ATOM   2313  CA  ILE A 139       9.384  -2.571   9.293  1.00  0.62           C  
ATOM   2314  C   ILE A 139       8.725  -3.901   8.990  1.00  0.62           C  
ATOM   2315  O   ILE A 139       9.310  -4.947   9.269  1.00  0.62           O  
ATOM   2316  CB  ILE A 139       8.898  -2.008  10.619  1.00  0.62           C  
ATOM   2317  CG1 ILE A 139       9.789  -0.850  11.020  1.00  0.62           C  
ATOM   2318  CG2 ILE A 139       8.985  -3.086  11.659  1.00  0.62           C  
ATOM   2319  CD1 ILE A 139       9.247  -0.070  12.139  1.00  0.62           C  
ATOM   2320  H   ILE A 139       8.671  -0.772   8.377  1.00  0.62           H  
ATOM   2321  HA  ILE A 139      10.454  -2.749   9.405  1.00  0.62           H  
ATOM   2322  HB  ILE A 139       7.869  -1.645  10.518  1.00  0.62           H  
ATOM   2323 1HG1 ILE A 139      10.757  -1.245  11.306  1.00  0.62           H  
ATOM   2324 2HG1 ILE A 139       9.924  -0.186  10.170  1.00  0.62           H  
ATOM   2325 1HG2 ILE A 139       8.643  -2.703  12.615  1.00  0.62           H  
ATOM   2326 2HG2 ILE A 139       8.352  -3.899  11.335  1.00  0.62           H  
ATOM   2327 3HG2 ILE A 139      10.015  -3.433  11.747  1.00  0.62           H  
ATOM   2328 1HD1 ILE A 139       9.936   0.732  12.385  1.00  0.62           H  
ATOM   2329 2HD1 ILE A 139       8.278   0.351  11.857  1.00  0.62           H  
ATOM   2330 3HD1 ILE A 139       9.130  -0.727  12.987  1.00  0.62           H  
ATOM   2331  N   ASP A 140       7.497  -3.886   8.463  1.00  0.63           N  
ATOM   2332  CA  ASP A 140       6.820  -5.137   8.131  1.00  0.63           C  
ATOM   2333  C   ASP A 140       7.607  -5.921   7.084  1.00  0.63           C  
ATOM   2334  O   ASP A 140       7.699  -7.153   7.171  1.00  0.63           O  
ATOM   2335  CB  ASP A 140       5.381  -4.892   7.663  1.00  0.63           C  
ATOM   2336  CG  ASP A 140       4.397  -4.502   8.819  1.00  0.63           C  
ATOM   2337  OD1 ASP A 140       4.746  -4.648   9.991  1.00  0.63           O  
ATOM   2338  OD2 ASP A 140       3.290  -4.116   8.510  1.00  0.63           O  
ATOM   2339  H   ASP A 140       7.034  -3.000   8.272  1.00  0.63           H  
ATOM   2340  HA  ASP A 140       6.772  -5.739   9.029  1.00  0.63           H  
ATOM   2341 1HB  ASP A 140       5.389  -4.079   6.930  1.00  0.63           H  
ATOM   2342 2HB  ASP A 140       5.008  -5.781   7.159  1.00  0.63           H  
ATOM   2343  N   ASP A 141       8.206  -5.234   6.105  1.00  0.63           N  
ATOM   2344  CA  ASP A 141       9.018  -5.960   5.137  1.00  0.63           C  
ATOM   2345  C   ASP A 141      10.232  -6.575   5.848  1.00  0.63           C  
ATOM   2346  O   ASP A 141      10.607  -7.724   5.574  1.00  0.63           O  
ATOM   2347  CB  ASP A 141       9.461  -5.068   3.982  1.00  0.63           C  
ATOM   2348  CG  ASP A 141       8.362  -4.698   2.973  1.00  0.63           C  
ATOM   2349  OD1 ASP A 141       7.306  -5.290   3.000  1.00  0.63           O  
ATOM   2350  OD2 ASP A 141       8.628  -3.850   2.144  1.00  0.63           O  
ATOM   2351  H   ASP A 141       8.090  -4.220   6.033  1.00  0.63           H  
ATOM   2352  HA  ASP A 141       8.421  -6.770   4.723  1.00  0.63           H  
ATOM   2353 1HB  ASP A 141       9.865  -4.141   4.396  1.00  0.63           H  
ATOM   2354 2HB  ASP A 141      10.245  -5.578   3.442  1.00  0.63           H  
ATOM   2355  N   ILE A 142      10.812  -5.850   6.811  1.00  0.63           N  
ATOM   2356  CA  ILE A 142      11.934  -6.377   7.576  1.00  0.63           C  
ATOM   2357  C   ILE A 142      11.505  -7.602   8.376  1.00  0.63           C  
ATOM   2358  O   ILE A 142      12.237  -8.584   8.429  1.00  0.63           O  
ATOM   2359  CB  ILE A 142      12.588  -5.337   8.495  1.00  0.63           C  
ATOM   2360  CG1 ILE A 142      13.265  -4.298   7.653  1.00  0.63           C  
ATOM   2361  CG2 ILE A 142      13.567  -6.028   9.382  1.00  0.63           C  
ATOM   2362  CD1 ILE A 142      13.735  -3.059   8.393  1.00  0.63           C  
ATOM   2363  H   ILE A 142      10.488  -4.896   6.992  1.00  0.63           H  
ATOM   2364  HA  ILE A 142      12.701  -6.698   6.870  1.00  0.63           H  
ATOM   2365  HB  ILE A 142      11.834  -4.840   9.098  1.00  0.63           H  
ATOM   2366 1HG1 ILE A 142      14.122  -4.762   7.163  1.00  0.63           H  
ATOM   2367 2HG1 ILE A 142      12.558  -3.993   6.898  1.00  0.63           H  
ATOM   2368 1HG2 ILE A 142      14.044  -5.316  10.029  1.00  0.63           H  
ATOM   2369 2HG2 ILE A 142      13.034  -6.766   9.977  1.00  0.63           H  
ATOM   2370 3HG2 ILE A 142      14.316  -6.525   8.786  1.00  0.63           H  
ATOM   2371 1HD1 ILE A 142      14.195  -2.370   7.684  1.00  0.63           H  
ATOM   2372 2HD1 ILE A 142      12.880  -2.575   8.868  1.00  0.63           H  
ATOM   2373 3HD1 ILE A 142      14.464  -3.343   9.150  1.00  0.63           H  
ATOM   2374  N   LYS A 143      10.315  -7.545   9.005  1.00  0.62           N  
ATOM   2375  CA  LYS A 143       9.799  -8.686   9.765  1.00  0.62           C  
ATOM   2376  C   LYS A 143       9.654  -9.905   8.864  1.00  0.62           C  
ATOM   2377  O   LYS A 143      10.013 -11.019   9.247  1.00  0.62           O  
ATOM   2378  CB  LYS A 143       8.417  -8.373  10.356  1.00  0.62           C  
ATOM   2379  CG  LYS A 143       8.379  -7.388  11.508  1.00  0.62           C  
ATOM   2380  CD  LYS A 143       6.925  -7.060  11.915  1.00  0.62           C  
ATOM   2381  CE  LYS A 143       6.862  -6.043  13.052  1.00  0.62           C  
ATOM   2382  NZ  LYS A 143       5.486  -5.526  13.266  1.00  0.62           N  
ATOM   2383  H   LYS A 143       9.771  -6.687   8.948  1.00  0.62           H  
ATOM   2384  HA  LYS A 143      10.497  -8.920  10.567  1.00  0.62           H  
ATOM   2385 1HB  LYS A 143       7.775  -7.979   9.571  1.00  0.62           H  
ATOM   2386 2HB  LYS A 143       7.964  -9.298  10.704  1.00  0.62           H  
ATOM   2387 1HG  LYS A 143       8.860  -7.855  12.344  1.00  0.62           H  
ATOM   2388 2HG  LYS A 143       8.912  -6.478  11.247  1.00  0.62           H  
ATOM   2389 1HD  LYS A 143       6.382  -6.654  11.066  1.00  0.62           H  
ATOM   2390 2HD  LYS A 143       6.427  -7.972  12.235  1.00  0.62           H  
ATOM   2391 1HE  LYS A 143       7.208  -6.505  13.973  1.00  0.62           H  
ATOM   2392 2HE  LYS A 143       7.501  -5.224  12.828  1.00  0.62           H  
ATOM   2393 1HZ  LYS A 143       5.523  -4.827  14.032  1.00  0.62           H  
ATOM   2394 2HZ  LYS A 143       5.161  -5.069  12.397  1.00  0.62           H  
ATOM   2395 3HZ  LYS A 143       4.858  -6.272  13.508  1.00  0.62           H  
ATOM   2396  N   LYS A 144       9.174  -9.695   7.634  1.00  0.62           N  
ATOM   2397  CA  LYS A 144       9.036 -10.804   6.700  1.00  0.62           C  
ATOM   2398  C   LYS A 144      10.396 -11.446   6.475  1.00  0.62           C  
ATOM   2399  O   LYS A 144      10.550 -12.667   6.579  1.00  0.62           O  
ATOM   2400  CB  LYS A 144       8.447 -10.333   5.365  1.00  0.62           C  
ATOM   2401  CG  LYS A 144       8.244 -11.453   4.324  1.00  0.62           C  
ATOM   2402  CD  LYS A 144       7.631 -10.909   3.029  1.00  0.62           C  
ATOM   2403  CE  LYS A 144       7.322 -12.031   2.029  1.00  0.62           C  
ATOM   2404  NZ  LYS A 144       8.561 -12.689   1.514  1.00  0.62           N  
ATOM   2405  H   LYS A 144       8.870  -8.757   7.360  1.00  0.62           H  
ATOM   2406  HA  LYS A 144       8.375 -11.552   7.139  1.00  0.62           H  
ATOM   2407 1HB  LYS A 144       7.491  -9.840   5.543  1.00  0.62           H  
ATOM   2408 2HB  LYS A 144       9.109  -9.596   4.919  1.00  0.62           H  
ATOM   2409 1HG  LYS A 144       9.211 -11.911   4.091  1.00  0.62           H  
ATOM   2410 2HG  LYS A 144       7.589 -12.222   4.734  1.00  0.62           H  
ATOM   2411 1HD  LYS A 144       6.711 -10.369   3.257  1.00  0.62           H  
ATOM   2412 2HD  LYS A 144       8.334 -10.212   2.570  1.00  0.62           H  
ATOM   2413 1HE  LYS A 144       6.703 -12.783   2.515  1.00  0.62           H  
ATOM   2414 2HE  LYS A 144       6.774 -11.615   1.184  1.00  0.62           H  
ATOM   2415 1HZ  LYS A 144       8.326 -13.421   0.868  1.00  0.62           H  
ATOM   2416 2HZ  LYS A 144       9.148 -12.021   1.053  1.00  0.62           H  
ATOM   2417 3HZ  LYS A 144       9.093 -13.110   2.291  1.00  0.62           H  
ATOM   2418  N   ILE A 145      11.400 -10.609   6.227  1.00  0.62           N  
ATOM   2419  CA  ILE A 145      12.736 -11.110   5.968  1.00  0.62           C  
ATOM   2420  C   ILE A 145      13.287 -11.804   7.222  1.00  0.62           C  
ATOM   2421  O   ILE A 145      13.894 -12.867   7.118  1.00  0.62           O  
ATOM   2422  CB  ILE A 145      13.674  -9.984   5.538  1.00  0.62           C  
ATOM   2423  CG1 ILE A 145      13.254  -9.426   4.179  1.00  0.62           C  
ATOM   2424  CG2 ILE A 145      15.060 -10.584   5.397  1.00  0.62           C  
ATOM   2425  CD1 ILE A 145      13.941  -8.109   3.851  1.00  0.62           C  
ATOM   2426  H   ILE A 145      11.209  -9.607   6.168  1.00  0.62           H  
ATOM   2427  HA  ILE A 145      12.688 -11.836   5.163  1.00  0.62           H  
ATOM   2428  HB  ILE A 145      13.670  -9.172   6.260  1.00  0.62           H  
ATOM   2429 1HG1 ILE A 145      13.491 -10.151   3.406  1.00  0.62           H  
ATOM   2430 2HG1 ILE A 145      12.173  -9.260   4.182  1.00  0.62           H  
ATOM   2431 1HG2 ILE A 145      15.756  -9.837   5.061  1.00  0.62           H  
ATOM   2432 2HG2 ILE A 145      15.363 -10.969   6.357  1.00  0.62           H  
ATOM   2433 3HG2 ILE A 145      15.038 -11.392   4.669  1.00  0.62           H  
ATOM   2434 1HD1 ILE A 145      13.607  -7.748   2.876  1.00  0.62           H  
ATOM   2435 2HD1 ILE A 145      13.682  -7.379   4.618  1.00  0.62           H  
ATOM   2436 3HD1 ILE A 145      15.005  -8.251   3.837  1.00  0.62           H  
ATOM   2437  N   PHE A 146      13.084 -11.217   8.408  1.00  0.63           N  
ATOM   2438  CA  PHE A 146      13.579 -11.835   9.635  1.00  0.63           C  
ATOM   2439  C   PHE A 146      13.034 -13.252   9.770  1.00  0.63           C  
ATOM   2440  O   PHE A 146      13.783 -14.185  10.085  1.00  0.63           O  
ATOM   2441  CB  PHE A 146      13.131 -11.058  10.876  1.00  0.63           C  
ATOM   2442  CG  PHE A 146      13.865  -9.812  11.226  1.00  0.63           C  
ATOM   2443  CD1 PHE A 146      15.102  -9.545  10.732  1.00  0.63           C  
ATOM   2444  CD2 PHE A 146      13.304  -8.915  12.119  1.00  0.63           C  
ATOM   2445  CE1 PHE A 146      15.772  -8.416  11.125  1.00  0.63           C  
ATOM   2446  CE2 PHE A 146      13.980  -7.781  12.505  1.00  0.63           C  
ATOM   2447  CZ  PHE A 146      15.215  -7.534  12.012  1.00  0.63           C  
ATOM   2448  H   PHE A 146      12.588 -10.334   8.452  1.00  0.63           H  
ATOM   2449  HA  PHE A 146      14.664 -11.875   9.602  1.00  0.63           H  
ATOM   2450 1HB  PHE A 146      12.085 -10.804  10.767  1.00  0.63           H  
ATOM   2451 2HB  PHE A 146      13.195 -11.729  11.740  1.00  0.63           H  
ATOM   2452  HD1 PHE A 146      15.564 -10.240  10.036  1.00  0.63           H  
ATOM   2453  HD2 PHE A 146      12.317  -9.127  12.519  1.00  0.63           H  
ATOM   2454  HE1 PHE A 146      16.746  -8.232  10.746  1.00  0.63           H  
ATOM   2455  HE2 PHE A 146      13.545  -7.090  13.201  1.00  0.63           H  
ATOM   2456  HZ  PHE A 146      15.756  -6.641  12.326  1.00  0.63           H  
ATOM   2457  N   ASP A 147      11.739 -13.440   9.472  1.00  0.65           N  
ATOM   2458  CA  ASP A 147      11.177 -14.781   9.551  1.00  0.65           C  
ATOM   2459  C   ASP A 147      11.869 -15.719   8.555  1.00  0.65           C  
ATOM   2460  O   ASP A 147      12.237 -16.845   8.905  1.00  0.65           O  
ATOM   2461  CB  ASP A 147       9.663 -14.770   9.267  1.00  0.65           C  
ATOM   2462  CG  ASP A 147       8.763 -14.192  10.402  1.00  0.65           C  
ATOM   2463  OD1 ASP A 147       9.221 -14.020  11.505  1.00  0.65           O  
ATOM   2464  OD2 ASP A 147       7.603 -13.964  10.133  1.00  0.65           O  
ATOM   2465  H   ASP A 147      11.148 -12.645   9.218  1.00  0.65           H  
ATOM   2466  HA  ASP A 147      11.342 -15.162  10.558  1.00  0.65           H  
ATOM   2467 1HB  ASP A 147       9.486 -14.174   8.368  1.00  0.65           H  
ATOM   2468 2HB  ASP A 147       9.335 -15.782   9.049  1.00  0.65           H  
ATOM   2469  N   GLU A 148      12.138 -15.230   7.337  1.00  0.67           N  
ATOM   2470  CA  GLU A 148      12.802 -16.038   6.299  1.00  0.67           C  
ATOM   2471  C   GLU A 148      14.219 -16.439   6.724  1.00  0.67           C  
ATOM   2472  O   GLU A 148      14.699 -17.525   6.386  1.00  0.67           O  
ATOM   2473  CB  GLU A 148      12.836 -15.300   4.956  1.00  0.67           C  
ATOM   2474  CG  GLU A 148      11.454 -15.127   4.299  1.00  0.67           C  
ATOM   2475  CD  GLU A 148      11.467 -14.370   2.972  1.00  0.67           C  
ATOM   2476  OE1 GLU A 148      12.513 -14.003   2.503  1.00  0.67           O  
ATOM   2477  OE2 GLU A 148      10.385 -14.142   2.439  1.00  0.67           O  
ATOM   2478  H   GLU A 148      11.827 -14.282   7.107  1.00  0.67           H  
ATOM   2479  HA  GLU A 148      12.223 -16.951   6.166  1.00  0.67           H  
ATOM   2480 1HB  GLU A 148      13.270 -14.311   5.092  1.00  0.67           H  
ATOM   2481 2HB  GLU A 148      13.475 -15.841   4.259  1.00  0.67           H  
ATOM   2482 1HG  GLU A 148      11.028 -16.114   4.132  1.00  0.67           H  
ATOM   2483 2HG  GLU A 148      10.807 -14.605   4.998  1.00  0.67           H  
ATOM   2484  N   LEU A 149      14.862 -15.569   7.501  1.00  0.71           N  
ATOM   2485  CA  LEU A 149      16.210 -15.769   8.011  1.00  0.71           C  
ATOM   2486  C   LEU A 149      16.263 -16.670   9.250  1.00  0.71           C  
ATOM   2487  O   LEU A 149      17.349 -16.970   9.743  1.00  0.71           O  
ATOM   2488  CB  LEU A 149      16.818 -14.420   8.394  1.00  0.71           C  
ATOM   2489  CG  LEU A 149      17.090 -13.407   7.267  1.00  0.71           C  
ATOM   2490  CD1 LEU A 149      17.475 -12.081   7.881  1.00  0.71           C  
ATOM   2491  CD2 LEU A 149      18.214 -13.913   6.398  1.00  0.71           C  
ATOM   2492  H   LEU A 149      14.390 -14.685   7.703  1.00  0.71           H  
ATOM   2493  HA  LEU A 149      16.807 -16.226   7.221  1.00  0.71           H  
ATOM   2494 1HB  LEU A 149      16.144 -13.936   9.098  1.00  0.71           H  
ATOM   2495 2HB  LEU A 149      17.763 -14.601   8.908  1.00  0.71           H  
ATOM   2496  HG  LEU A 149      16.207 -13.282   6.662  1.00  0.71           H  
ATOM   2497 1HD1 LEU A 149      17.676 -11.355   7.092  1.00  0.71           H  
ATOM   2498 2HD1 LEU A 149      16.671 -11.714   8.501  1.00  0.71           H  
ATOM   2499 3HD1 LEU A 149      18.355 -12.225   8.483  1.00  0.71           H  
ATOM   2500 1HD2 LEU A 149      18.409 -13.192   5.605  1.00  0.71           H  
ATOM   2501 2HD2 LEU A 149      19.117 -14.038   7.009  1.00  0.71           H  
ATOM   2502 3HD2 LEU A 149      17.932 -14.872   5.964  1.00  0.71           H  
ATOM   2503  N   GLY A 150      15.105 -17.088   9.770  1.00  0.76           N  
ATOM   2504  CA  GLY A 150      15.077 -17.928  10.958  1.00  0.76           C  
ATOM   2505  C   GLY A 150      15.215 -17.179  12.296  1.00  0.76           C  
ATOM   2506  O   GLY A 150      15.603 -17.791  13.297  1.00  0.76           O  
ATOM   2507  H   GLY A 150      14.213 -16.842   9.337  1.00  0.76           H  
ATOM   2508 1HA  GLY A 150      14.134 -18.479  10.965  1.00  0.76           H  
ATOM   2509 2HA  GLY A 150      15.865 -18.673  10.882  1.00  0.76           H  
ATOM   2510  N   TYR A 151      14.927 -15.876  12.322  1.00  0.80           N  
ATOM   2511  CA  TYR A 151      15.053 -15.115  13.567  1.00  0.80           C  
ATOM   2512  C   TYR A 151      14.058 -13.969  13.615  1.00  0.80           C  
ATOM   2513  O   TYR A 151      12.880 -14.157  13.314  1.00  0.80           O  
ATOM   2514  OXT TYR A 151      14.355 -12.988  14.290  1.00  0.80           O  
ATOM   2515  CB  TYR A 151      16.477 -14.563  13.739  1.00  0.80           C  
ATOM   2516  CG  TYR A 151      16.697 -13.772  15.062  1.00  0.80           C  
ATOM   2517  CD1 TYR A 151      16.958 -14.457  16.249  1.00  0.80           C  
ATOM   2518  CD2 TYR A 151      16.626 -12.370  15.079  1.00  0.80           C  
ATOM   2519  CE1 TYR A 151      17.140 -13.751  17.438  1.00  0.80           C  
ATOM   2520  CE2 TYR A 151      16.807 -11.665  16.272  1.00  0.80           C  
ATOM   2521  CZ  TYR A 151      17.062 -12.352  17.448  1.00  0.80           C  
ATOM   2522  OH  TYR A 151      17.235 -11.679  18.646  1.00  0.80           O  
ATOM   2523  H   TYR A 151      14.604 -15.404  11.476  1.00  0.80           H  
ATOM   2524  HA  TYR A 151      14.830 -15.779  14.400  1.00  0.80           H  
ATOM   2525 1HB  TYR A 151      17.193 -15.384  13.704  1.00  0.80           H  
ATOM   2526 2HB  TYR A 151      16.693 -13.911  12.915  1.00  0.80           H  
ATOM   2527  HD1 TYR A 151      17.016 -15.550  16.244  1.00  0.80           H  
ATOM   2528  HD2 TYR A 151      16.417 -11.828  14.157  1.00  0.80           H  
ATOM   2529  HE1 TYR A 151      17.341 -14.297  18.365  1.00  0.80           H  
ATOM   2530  HE2 TYR A 151      16.746 -10.577  16.280  1.00  0.80           H  
ATOM   2531  HH  TYR A 151      17.525 -10.761  18.480  1.00  0.80           H  
TER    2532
ENDMDL

REMARK ID 693636 MODEL 2 1a6g-19sol-1
PFRMAT TS
TARGET 1a6g-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.391  -0.252  -0.708  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.589  -0.013   0.083  1.00  1.15           C  
ATOM      3  C   MET A   1       1.953   1.470   0.113  1.00  1.15           C  
ATOM      4  O   MET A   1       1.067   2.334   0.214  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.747  -0.907  -0.363  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.540  -2.348  -0.042  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.305  -2.555   1.750  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.862  -1.958   2.418  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.135  -1.229  -0.679  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.351   0.309  -0.285  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.540   0.039  -1.664  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.395  -0.322   1.100  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.913  -0.798  -1.436  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.658  -0.650   0.154  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.658  -2.723  -0.559  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.405  -2.934  -0.355  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.844  -2.030   3.507  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.677  -2.560   2.034  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.010  -0.916   2.128  1.00  1.15           H  
ATOM     20  N   LEU A   2       3.250   1.758   0.073  1.00  0.99           N  
ATOM     21  CA  LEU A   2       3.803   3.104   0.098  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.605   3.359  -1.164  1.00  0.99           C  
ATOM     23  O   LEU A   2       5.204   2.433  -1.717  1.00  0.99           O  
ATOM     24  CB  LEU A   2       4.728   3.300   1.302  1.00  0.99           C  
ATOM     25  CG  LEU A   2       4.101   3.521   2.635  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       3.796   2.226   3.235  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       5.058   4.300   3.534  1.00  0.99           C  
ATOM     28  H   LEU A   2       3.918   1.010   0.006  1.00  0.99           H  
ATOM     29  HA  LEU A   2       2.995   3.831   0.141  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       5.291   2.415   1.404  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       5.415   4.128   1.096  1.00  0.99           H  
ATOM     32  HG  LEU A   2       3.168   4.079   2.508  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       3.337   2.419   4.171  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       3.135   1.676   2.605  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       4.700   1.657   3.377  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       4.595   4.461   4.501  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       5.981   3.737   3.661  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       5.288   5.250   3.089  1.00  0.99           H  
ATOM     39  N   THR A   3       4.626   4.607  -1.608  1.00  0.86           N  
ATOM     40  CA  THR A   3       5.445   4.998  -2.741  1.00  0.86           C  
ATOM     41  C   THR A   3       6.875   5.175  -2.286  1.00  0.86           C  
ATOM     42  O   THR A   3       7.133   5.269  -1.086  1.00  0.86           O  
ATOM     43  CB  THR A   3       4.934   6.313  -3.332  1.00  0.86           C  
ATOM     44  OG1 THR A   3       5.022   7.334  -2.318  1.00  0.86           O  
ATOM     45  CG2 THR A   3       3.486   6.168  -3.776  1.00  0.86           C  
ATOM     46  H   THR A   3       4.076   5.327  -1.120  1.00  0.86           H  
ATOM     47  HA  THR A   3       5.411   4.216  -3.498  1.00  0.86           H  
ATOM     48  HB  THR A   3       5.551   6.597  -4.183  1.00  0.86           H  
ATOM     49  HG1 THR A   3       4.335   7.133  -1.623  1.00  0.86           H  
ATOM     50 1HG2 THR A   3       3.131   7.114  -4.183  1.00  0.86           H  
ATOM     51 2HG2 THR A   3       3.414   5.393  -4.537  1.00  0.86           H  
ATOM     52 3HG2 THR A   3       2.873   5.891  -2.914  1.00  0.86           H  
ATOM     53  N   GLU A   4       7.811   5.283  -3.225  1.00  0.76           N  
ATOM     54  CA  GLU A   4       9.188   5.487  -2.802  1.00  0.76           C  
ATOM     55  C   GLU A   4       9.351   6.827  -2.091  1.00  0.76           C  
ATOM     56  O   GLU A   4      10.088   6.918  -1.114  1.00  0.76           O  
ATOM     57  CB  GLU A   4      10.146   5.380  -3.989  1.00  0.76           C  
ATOM     58  CG  GLU A   4      10.279   3.960  -4.567  1.00  0.76           C  
ATOM     59  CD  GLU A   4      10.872   2.945  -3.580  1.00  0.76           C  
ATOM     60  OE1 GLU A   4      11.920   3.209  -3.020  1.00  0.76           O  
ATOM     61  OE2 GLU A   4      10.277   1.912  -3.399  1.00  0.76           O  
ATOM     62  H   GLU A   4       7.575   5.206  -4.204  1.00  0.76           H  
ATOM     63  HA  GLU A   4       9.446   4.699  -2.094  1.00  0.76           H  
ATOM     64 1HB  GLU A   4       9.812   6.042  -4.788  1.00  0.76           H  
ATOM     65 2HB  GLU A   4      11.139   5.713  -3.682  1.00  0.76           H  
ATOM     66 1HG  GLU A   4       9.292   3.614  -4.872  1.00  0.76           H  
ATOM     67 2HG  GLU A   4      10.908   4.002  -5.455  1.00  0.76           H  
ATOM     68  N   GLU A   5       8.632   7.861  -2.539  1.00  0.70           N  
ATOM     69  CA  GLU A   5       8.768   9.150  -1.872  1.00  0.70           C  
ATOM     70  C   GLU A   5       8.270   9.044  -0.434  1.00  0.70           C  
ATOM     71  O   GLU A   5       8.908   9.566   0.491  1.00  0.70           O  
ATOM     72  CB  GLU A   5       7.997  10.240  -2.619  1.00  0.70           C  
ATOM     73  CG  GLU A   5       8.608  10.622  -3.973  1.00  0.70           C  
ATOM     74  CD  GLU A   5       7.810  11.670  -4.722  1.00  0.70           C  
ATOM     75  OE1 GLU A   5       6.744  12.018  -4.272  1.00  0.70           O  
ATOM     76  OE2 GLU A   5       8.275  12.120  -5.744  1.00  0.70           O  
ATOM     77  H   GLU A   5       8.021   7.751  -3.334  1.00  0.70           H  
ATOM     78  HA  GLU A   5       9.824   9.421  -1.849  1.00  0.70           H  
ATOM     79 1HB  GLU A   5       6.974   9.903  -2.794  1.00  0.70           H  
ATOM     80 2HB  GLU A   5       7.946  11.138  -2.003  1.00  0.70           H  
ATOM     81 1HG  GLU A   5       9.619  10.995  -3.810  1.00  0.70           H  
ATOM     82 2HG  GLU A   5       8.678   9.722  -4.584  1.00  0.70           H  
ATOM     83  N   GLU A   6       7.165   8.321  -0.228  1.00  0.66           N  
ATOM     84  CA  GLU A   6       6.673   8.153   1.131  1.00  0.66           C  
ATOM     85  C   GLU A   6       7.667   7.357   1.962  1.00  0.66           C  
ATOM     86  O   GLU A   6       7.926   7.713   3.106  1.00  0.66           O  
ATOM     87  CB  GLU A   6       5.297   7.509   1.119  1.00  0.66           C  
ATOM     88  CG  GLU A   6       4.200   8.418   0.620  1.00  0.66           C  
ATOM     89  CD  GLU A   6       2.947   7.682   0.317  1.00  0.66           C  
ATOM     90  OE1 GLU A   6       3.053   6.664  -0.340  1.00  0.66           O  
ATOM     91  OE2 GLU A   6       1.893   8.102   0.730  1.00  0.66           O  
ATOM     92  H   GLU A   6       6.652   7.905  -1.012  1.00  0.66           H  
ATOM     93  HA  GLU A   6       6.577   9.139   1.583  1.00  0.66           H  
ATOM     94 1HB  GLU A   6       5.319   6.608   0.507  1.00  0.66           H  
ATOM     95 2HB  GLU A   6       5.031   7.224   2.125  1.00  0.66           H  
ATOM     96 1HG  GLU A   6       3.993   9.166   1.387  1.00  0.66           H  
ATOM     97 2HG  GLU A   6       4.545   8.941  -0.271  1.00  0.66           H  
ATOM     98  N   TRP A   7       8.287   6.324   1.376  1.00  0.64           N  
ATOM     99  CA  TRP A   7       9.267   5.567   2.139  1.00  0.64           C  
ATOM    100  C   TRP A   7      10.459   6.436   2.509  1.00  0.64           C  
ATOM    101  O   TRP A   7      10.981   6.332   3.620  1.00  0.64           O  
ATOM    102  CB  TRP A   7       9.781   4.334   1.399  1.00  0.64           C  
ATOM    103  CG  TRP A   7       8.896   3.125   1.468  1.00  0.64           C  
ATOM    104  CD1 TRP A   7       8.285   2.480   0.435  1.00  0.64           C  
ATOM    105  CD2 TRP A   7       8.527   2.404   2.673  1.00  0.64           C  
ATOM    106  NE1 TRP A   7       7.591   1.388   0.906  1.00  0.64           N  
ATOM    107  CE2 TRP A   7       7.722   1.334   2.279  1.00  0.64           C  
ATOM    108  CE3 TRP A   7       8.820   2.580   4.038  1.00  0.64           C  
ATOM    109  CZ2 TRP A   7       7.199   0.433   3.197  1.00  0.64           C  
ATOM    110  CZ3 TRP A   7       8.292   1.685   4.952  1.00  0.64           C  
ATOM    111  CH2 TRP A   7       7.501   0.639   4.547  1.00  0.64           C  
ATOM    112  H   TRP A   7       8.047   6.051   0.422  1.00  0.64           H  
ATOM    113  HA  TRP A   7       8.790   5.228   3.054  1.00  0.64           H  
ATOM    114 1HB  TRP A   7       9.928   4.585   0.348  1.00  0.64           H  
ATOM    115 2HB  TRP A   7      10.750   4.072   1.805  1.00  0.64           H  
ATOM    116  HD1 TRP A   7       8.353   2.772  -0.614  1.00  0.64           H  
ATOM    117  HE1 TRP A   7       7.065   0.753   0.323  1.00  0.64           H  
ATOM    118  HE3 TRP A   7       9.451   3.405   4.369  1.00  0.64           H  
ATOM    119  HZ2 TRP A   7       6.569  -0.406   2.897  1.00  0.64           H  
ATOM    120  HZ3 TRP A   7       8.526   1.834   5.996  1.00  0.64           H  
ATOM    121  HH2 TRP A   7       7.105  -0.050   5.292  1.00  0.64           H  
ATOM    122  N   ASP A   8      10.900   7.312   1.602  1.00  0.64           N  
ATOM    123  CA  ASP A   8      12.013   8.186   1.938  1.00  0.64           C  
ATOM    124  C   ASP A   8      11.650   9.098   3.115  1.00  0.64           C  
ATOM    125  O   ASP A   8      12.473   9.313   4.013  1.00  0.64           O  
ATOM    126  CB  ASP A   8      12.464   9.016   0.728  1.00  0.64           C  
ATOM    127  CG  ASP A   8      13.253   8.209  -0.338  1.00  0.64           C  
ATOM    128  OD1 ASP A   8      13.662   7.102  -0.051  1.00  0.64           O  
ATOM    129  OD2 ASP A   8      13.468   8.735  -1.411  1.00  0.64           O  
ATOM    130  H   ASP A   8      10.467   7.355   0.678  1.00  0.64           H  
ATOM    131  HA  ASP A   8      12.854   7.564   2.242  1.00  0.64           H  
ATOM    132 1HB  ASP A   8      11.579   9.443   0.247  1.00  0.64           H  
ATOM    133 2HB  ASP A   8      13.081   9.845   1.067  1.00  0.64           H  
ATOM    134  N   LEU A   9      10.403   9.596   3.163  1.00  0.64           N  
ATOM    135  CA  LEU A   9      10.000  10.434   4.297  1.00  0.64           C  
ATOM    136  C   LEU A   9      10.014   9.639   5.599  1.00  0.64           C  
ATOM    137  O   LEU A   9      10.474  10.116   6.645  1.00  0.64           O  
ATOM    138  CB  LEU A   9       8.588  10.985   4.088  1.00  0.64           C  
ATOM    139  CG  LEU A   9       8.394  12.035   3.018  1.00  0.64           C  
ATOM    140  CD1 LEU A   9       6.889  12.307   2.850  1.00  0.64           C  
ATOM    141  CD2 LEU A   9       9.128  13.300   3.438  1.00  0.64           C  
ATOM    142  H   LEU A   9       9.752   9.413   2.394  1.00  0.64           H  
ATOM    143  HA  LEU A   9      10.701  11.260   4.382  1.00  0.64           H  
ATOM    144 1HB  LEU A   9       7.934  10.155   3.838  1.00  0.64           H  
ATOM    145 2HB  LEU A   9       8.243  11.409   5.030  1.00  0.64           H  
ATOM    146  HG  LEU A   9       8.789  11.670   2.067  1.00  0.64           H  
ATOM    147 1HD1 LEU A   9       6.738  13.061   2.081  1.00  0.64           H  
ATOM    148 2HD1 LEU A   9       6.380  11.389   2.560  1.00  0.64           H  
ATOM    149 3HD1 LEU A   9       6.478  12.662   3.786  1.00  0.64           H  
ATOM    150 1HD2 LEU A   9       8.994  14.067   2.676  1.00  0.64           H  
ATOM    151 2HD2 LEU A   9       8.721  13.656   4.391  1.00  0.64           H  
ATOM    152 3HD2 LEU A   9      10.187  13.079   3.553  1.00  0.64           H  
ATOM    153  N   VAL A  10       9.554   8.396   5.518  1.00  0.65           N  
ATOM    154  CA  VAL A  10       9.492   7.522   6.674  1.00  0.65           C  
ATOM    155  C   VAL A  10      10.859   7.209   7.226  1.00  0.65           C  
ATOM    156  O   VAL A  10      11.135   7.449   8.405  1.00  0.65           O  
ATOM    157  CB  VAL A  10       8.793   6.207   6.249  1.00  0.65           C  
ATOM    158  CG1 VAL A  10       8.865   5.151   7.236  1.00  0.65           C  
ATOM    159  CG2 VAL A  10       7.377   6.495   6.009  1.00  0.65           C  
ATOM    160  H   VAL A  10       9.193   8.062   4.622  1.00  0.65           H  
ATOM    161  HA  VAL A  10       8.902   8.019   7.434  1.00  0.65           H  
ATOM    162  HB  VAL A  10       9.256   5.847   5.347  1.00  0.65           H  
ATOM    163 1HG1 VAL A  10       8.349   4.279   6.844  1.00  0.65           H  
ATOM    164 2HG1 VAL A  10       9.910   4.906   7.407  1.00  0.65           H  
ATOM    165 3HG1 VAL A  10       8.399   5.451   8.148  1.00  0.65           H  
ATOM    166 1HG2 VAL A  10       6.858   5.598   5.676  1.00  0.65           H  
ATOM    167 2HG2 VAL A  10       6.943   6.847   6.907  1.00  0.65           H  
ATOM    168 3HG2 VAL A  10       7.294   7.242   5.277  1.00  0.65           H  
ATOM    169  N   LEU A  11      11.737   6.750   6.352  1.00  0.66           N  
ATOM    170  CA  LEU A  11      13.071   6.358   6.738  1.00  0.66           C  
ATOM    171  C   LEU A  11      13.898   7.561   7.202  1.00  0.66           C  
ATOM    172  O   LEU A  11      14.706   7.434   8.124  1.00  0.66           O  
ATOM    173  CB  LEU A  11      13.691   5.599   5.566  1.00  0.66           C  
ATOM    174  CG  LEU A  11      12.952   4.224   5.284  1.00  0.66           C  
ATOM    175  CD1 LEU A  11      13.480   3.575   4.017  1.00  0.66           C  
ATOM    176  CD2 LEU A  11      13.119   3.295   6.476  1.00  0.66           C  
ATOM    177  H   LEU A  11      11.449   6.630   5.381  1.00  0.66           H  
ATOM    178  HA  LEU A  11      12.989   5.666   7.572  1.00  0.66           H  
ATOM    179 1HB  LEU A  11      13.616   6.218   4.666  1.00  0.66           H  
ATOM    180 2HB  LEU A  11      14.740   5.401   5.775  1.00  0.66           H  
ATOM    181  HG  LEU A  11      11.887   4.421   5.134  1.00  0.66           H  
ATOM    182 1HD1 LEU A  11      12.937   2.641   3.839  1.00  0.66           H  
ATOM    183 2HD1 LEU A  11      13.326   4.254   3.174  1.00  0.66           H  
ATOM    184 3HD1 LEU A  11      14.541   3.364   4.129  1.00  0.66           H  
ATOM    185 1HD2 LEU A  11      12.593   2.371   6.266  1.00  0.66           H  
ATOM    186 2HD2 LEU A  11      14.175   3.082   6.633  1.00  0.66           H  
ATOM    187 3HD2 LEU A  11      12.703   3.764   7.369  1.00  0.66           H  
ATOM    188  N   SER A  12      13.675   8.742   6.603  1.00  0.67           N  
ATOM    189  CA  SER A  12      14.401   9.941   7.011  1.00  0.67           C  
ATOM    190  C   SER A  12      14.104  10.283   8.468  1.00  0.67           C  
ATOM    191  O   SER A  12      14.997  10.685   9.217  1.00  0.67           O  
ATOM    192  CB  SER A  12      14.016  11.118   6.137  1.00  0.67           C  
ATOM    193  OG  SER A  12      14.424  10.926   4.815  1.00  0.67           O  
ATOM    194  H   SER A  12      13.019   8.818   5.826  1.00  0.67           H  
ATOM    195  HA  SER A  12      15.468   9.752   6.907  1.00  0.67           H  
ATOM    196 1HB  SER A  12      12.933  11.248   6.168  1.00  0.67           H  
ATOM    197 2HB  SER A  12      14.468  12.021   6.534  1.00  0.67           H  
ATOM    198  HG  SER A  12      13.882  10.177   4.485  1.00  0.67           H  
ATOM    199  N   VAL A  13      12.842  10.127   8.877  1.00  0.69           N  
ATOM    200  CA  VAL A  13      12.473  10.397  10.261  1.00  0.69           C  
ATOM    201  C   VAL A  13      12.950   9.293  11.186  1.00  0.69           C  
ATOM    202  O   VAL A  13      13.511   9.554  12.255  1.00  0.69           O  
ATOM    203  CB  VAL A  13      10.963  10.536  10.433  1.00  0.69           C  
ATOM    204  CG1 VAL A  13      10.641  10.660  11.909  1.00  0.69           C  
ATOM    205  CG2 VAL A  13      10.491  11.721   9.746  1.00  0.69           C  
ATOM    206  H   VAL A  13      12.123   9.831   8.209  1.00  0.69           H  
ATOM    207  HA  VAL A  13      12.942  11.333  10.564  1.00  0.69           H  
ATOM    208  HB  VAL A  13      10.472   9.651  10.036  1.00  0.69           H  
ATOM    209 1HG1 VAL A  13       9.568  10.758  12.033  1.00  0.69           H  
ATOM    210 2HG1 VAL A  13      10.996   9.768  12.426  1.00  0.69           H  
ATOM    211 3HG1 VAL A  13      11.134  11.540  12.321  1.00  0.69           H  
ATOM    212 1HG2 VAL A  13       9.439  11.798   9.898  1.00  0.69           H  
ATOM    213 2HG2 VAL A  13      10.980  12.565  10.177  1.00  0.69           H  
ATOM    214 3HG2 VAL A  13      10.714  11.654   8.680  1.00  0.69           H  
ATOM    215  N   TRP A  14      12.773   8.046  10.769  1.00  0.71           N  
ATOM    216  CA  TRP A  14      13.172   6.955  11.633  1.00  0.71           C  
ATOM    217  C   TRP A  14      14.680   6.946  11.870  1.00  0.71           C  
ATOM    218  O   TRP A  14      15.132   6.519  12.931  1.00  0.71           O  
ATOM    219  CB  TRP A  14      12.654   5.632  11.089  1.00  0.71           C  
ATOM    220  CG  TRP A  14      11.168   5.471  11.369  1.00  0.71           C  
ATOM    221  CD1 TRP A  14      10.174   5.432  10.476  1.00  0.71           C  
ATOM    222  CD2 TRP A  14      10.540   5.334  12.653  1.00  0.71           C  
ATOM    223  NE1 TRP A  14       8.968   5.250  11.103  1.00  0.71           N  
ATOM    224  CE2 TRP A  14       9.174   5.207  12.426  1.00  0.71           C  
ATOM    225  CE3 TRP A  14      11.015   5.306  13.953  1.00  0.71           C  
ATOM    226  CZ2 TRP A  14       8.288   5.065  13.446  1.00  0.71           C  
ATOM    227  CZ3 TRP A  14      10.118   5.172  14.979  1.00  0.71           C  
ATOM    228  CH2 TRP A  14       8.806   5.063  14.727  1.00  0.71           C  
ATOM    229  H   TRP A  14      12.324   7.857   9.872  1.00  0.71           H  
ATOM    230  HA  TRP A  14      12.686   7.104  12.595  1.00  0.71           H  
ATOM    231 1HB  TRP A  14      12.818   5.584  10.012  1.00  0.71           H  
ATOM    232 2HB  TRP A  14      13.194   4.805  11.547  1.00  0.71           H  
ATOM    233  HD1 TRP A  14      10.324   5.502   9.438  1.00  0.71           H  
ATOM    234  HE1 TRP A  14       8.068   5.159  10.655  1.00  0.71           H  
ATOM    235  HE3 TRP A  14      12.068   5.392  14.146  1.00  0.71           H  
ATOM    236  HZ2 TRP A  14       7.214   4.965  13.281  1.00  0.71           H  
ATOM    237  HZ3 TRP A  14      10.484   5.158  15.997  1.00  0.71           H  
ATOM    238  HH2 TRP A  14       8.153   4.967  15.537  1.00  0.71           H  
ATOM    239  N   ALA A  15      15.464   7.457  10.928  1.00  0.72           N  
ATOM    240  CA  ALA A  15      16.900   7.586  11.130  1.00  0.72           C  
ATOM    241  C   ALA A  15      17.204   8.488  12.340  1.00  0.72           C  
ATOM    242  O   ALA A  15      18.192   8.291  13.049  1.00  0.72           O  
ATOM    243  CB  ALA A  15      17.558   8.149   9.888  1.00  0.72           C  
ATOM    244  H   ALA A  15      15.066   7.742  10.032  1.00  0.72           H  
ATOM    245  HA  ALA A  15      17.305   6.592  11.334  1.00  0.72           H  
ATOM    246 1HB  ALA A  15      18.631   8.221  10.041  1.00  0.72           H  
ATOM    247 2HB  ALA A  15      17.350   7.495   9.041  1.00  0.72           H  
ATOM    248 3HB  ALA A  15      17.148   9.141   9.686  1.00  0.72           H  
ATOM    249  N   LYS A  16      16.356   9.504  12.577  1.00  0.74           N  
ATOM    250  CA  LYS A  16      16.576  10.437  13.680  1.00  0.74           C  
ATOM    251  C   LYS A  16      16.340   9.676  14.967  1.00  0.74           C  
ATOM    252  O   LYS A  16      17.012   9.879  15.979  1.00  0.74           O  
ATOM    253  CB  LYS A  16      15.607  11.623  13.604  1.00  0.74           C  
ATOM    254  CG  LYS A  16      15.815  12.549  12.431  1.00  0.74           C  
ATOM    255  CD  LYS A  16      14.817  13.695  12.462  1.00  0.74           C  
ATOM    256  CE  LYS A  16      14.959  14.583  11.240  1.00  0.74           C  
ATOM    257  NZ  LYS A  16      16.302  15.234  11.176  1.00  0.74           N  
ATOM    258  H   LYS A  16      15.517   9.615  12.014  1.00  0.74           H  
ATOM    259  HA  LYS A  16      17.606  10.789  13.662  1.00  0.74           H  
ATOM    260 1HB  LYS A  16      14.583  11.271  13.592  1.00  0.74           H  
ATOM    261 2HB  LYS A  16      15.726  12.219  14.498  1.00  0.74           H  
ATOM    262 1HG  LYS A  16      16.827  12.946  12.448  1.00  0.74           H  
ATOM    263 2HG  LYS A  16      15.674  11.983  11.505  1.00  0.74           H  
ATOM    264 1HD  LYS A  16      13.801  13.292  12.501  1.00  0.74           H  
ATOM    265 2HD  LYS A  16      14.985  14.293  13.354  1.00  0.74           H  
ATOM    266 1HE  LYS A  16      14.810  13.979  10.342  1.00  0.74           H  
ATOM    267 2HE  LYS A  16      14.197  15.355  11.277  1.00  0.74           H  
ATOM    268 1HZ  LYS A  16      16.356  15.816  10.352  1.00  0.74           H  
ATOM    269 2HZ  LYS A  16      16.445  15.802  12.000  1.00  0.74           H  
ATOM    270 3HZ  LYS A  16      17.013  14.518  11.131  1.00  0.74           H  
ATOM    271  N   VAL A  17      15.361   8.784  14.910  1.00  0.75           N  
ATOM    272  CA  VAL A  17      15.012   7.948  16.041  1.00  0.75           C  
ATOM    273  C   VAL A  17      16.098   6.936  16.375  1.00  0.75           C  
ATOM    274  O   VAL A  17      16.458   6.772  17.539  1.00  0.75           O  
ATOM    275  CB  VAL A  17      13.710   7.198  15.780  1.00  0.75           C  
ATOM    276  CG1 VAL A  17      13.499   6.216  16.887  1.00  0.75           C  
ATOM    277  CG2 VAL A  17      12.564   8.221  15.646  1.00  0.75           C  
ATOM    278  H   VAL A  17      14.838   8.705  14.035  1.00  0.75           H  
ATOM    279  HA  VAL A  17      14.866   8.594  16.906  1.00  0.75           H  
ATOM    280  HB  VAL A  17      13.783   6.637  14.878  1.00  0.75           H  
ATOM    281 1HG1 VAL A  17      12.581   5.665  16.735  1.00  0.75           H  
ATOM    282 2HG1 VAL A  17      14.333   5.519  16.927  1.00  0.75           H  
ATOM    283 3HG1 VAL A  17      13.459   6.752  17.786  1.00  0.75           H  
ATOM    284 1HG2 VAL A  17      11.624   7.712  15.461  1.00  0.75           H  
ATOM    285 2HG2 VAL A  17      12.492   8.793  16.556  1.00  0.75           H  
ATOM    286 3HG2 VAL A  17      12.778   8.895  14.811  1.00  0.75           H  
ATOM    287  N   GLU A  18      16.646   6.279  15.350  1.00  0.75           N  
ATOM    288  CA  GLU A  18      17.685   5.272  15.558  1.00  0.75           C  
ATOM    289  C   GLU A  18      18.880   5.843  16.323  1.00  0.75           C  
ATOM    290  O   GLU A  18      19.426   5.188  17.222  1.00  0.75           O  
ATOM    291  CB  GLU A  18      18.161   4.674  14.228  1.00  0.75           C  
ATOM    292  CG  GLU A  18      19.166   3.518  14.416  1.00  0.75           C  
ATOM    293  CD  GLU A  18      19.570   2.806  13.138  1.00  0.75           C  
ATOM    294  OE1 GLU A  18      19.165   3.210  12.081  1.00  0.75           O  
ATOM    295  OE2 GLU A  18      20.257   1.799  13.241  1.00  0.75           O  
ATOM    296  H   GLU A  18      16.295   6.462  14.409  1.00  0.75           H  
ATOM    297  HA  GLU A  18      17.257   4.465  16.151  1.00  0.75           H  
ATOM    298 1HB  GLU A  18      17.302   4.305  13.666  1.00  0.75           H  
ATOM    299 2HB  GLU A  18      18.637   5.453  13.628  1.00  0.75           H  
ATOM    300 1HG  GLU A  18      20.063   3.922  14.884  1.00  0.75           H  
ATOM    301 2HG  GLU A  18      18.733   2.791  15.103  1.00  0.75           H  
ATOM    302  N   LYS A  19      19.220   7.110  16.048  1.00  0.74           N  
ATOM    303  CA  LYS A  19      20.349   7.776  16.706  1.00  0.74           C  
ATOM    304  C   LYS A  19      20.211   7.812  18.233  1.00  0.74           C  
ATOM    305  O   LYS A  19      21.205   7.991  18.939  1.00  0.74           O  
ATOM    306  CB  LYS A  19      20.516   9.199  16.183  1.00  0.74           C  
ATOM    307  CG  LYS A  19      21.014   9.284  14.751  1.00  0.74           C  
ATOM    308  CD  LYS A  19      21.116  10.723  14.277  1.00  0.74           C  
ATOM    309  CE  LYS A  19      21.602  10.795  12.836  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      21.698  12.199  12.350  1.00  0.74           N  
ATOM    311  H   LYS A  19      18.726   7.599  15.296  1.00  0.74           H  
ATOM    312  HA  LYS A  19      21.252   7.216  16.469  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      19.556   9.712  16.231  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      21.209   9.744  16.820  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      21.998   8.820  14.688  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      20.340   8.739  14.102  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      20.131  11.189  14.340  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      21.803  11.275  14.917  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      22.582  10.327  12.766  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      20.902  10.247  12.201  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      22.019  12.204  11.392  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      20.789  12.632  12.402  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      22.351  12.713  12.925  1.00  0.74           H  
ATOM    324  N   ASP A  20      18.988   7.672  18.739  1.00  0.73           N  
ATOM    325  CA  ASP A  20      18.729   7.625  20.165  1.00  0.73           C  
ATOM    326  C   ASP A  20      17.558   6.707  20.421  1.00  0.73           C  
ATOM    327  O   ASP A  20      16.612   7.048  21.147  1.00  0.73           O  
ATOM    328  CB  ASP A  20      18.512   8.994  20.793  1.00  0.73           C  
ATOM    329  CG  ASP A  20      18.495   8.901  22.349  1.00  0.73           C  
ATOM    330  OD1 ASP A  20      18.762   7.816  22.883  1.00  0.73           O  
ATOM    331  OD2 ASP A  20      18.224   9.897  22.979  1.00  0.73           O  
ATOM    332  H   ASP A  20      18.196   7.524  18.114  1.00  0.73           H  
ATOM    333  HA  ASP A  20      19.598   7.185  20.653  1.00  0.73           H  
ATOM    334 1HB  ASP A  20      19.310   9.670  20.481  1.00  0.73           H  
ATOM    335 2HB  ASP A  20      17.564   9.411  20.447  1.00  0.73           H  
ATOM    336  N   ILE A  21      17.707   5.486  19.901  1.00  0.71           N  
ATOM    337  CA  ILE A  21      16.723   4.426  20.031  1.00  0.71           C  
ATOM    338  C   ILE A  21      16.404   4.108  21.495  1.00  0.71           C  
ATOM    339  O   ILE A  21      15.299   3.667  21.813  1.00  0.71           O  
ATOM    340  CB  ILE A  21      17.256   3.152  19.321  1.00  0.71           C  
ATOM    341  CG1 ILE A  21      16.143   2.148  19.113  1.00  0.71           C  
ATOM    342  CG2 ILE A  21      18.399   2.512  20.106  1.00  0.71           C  
ATOM    343  CD1 ILE A  21      16.504   0.991  18.202  1.00  0.71           C  
ATOM    344  H   ILE A  21      18.510   5.321  19.287  1.00  0.71           H  
ATOM    345  HA  ILE A  21      15.809   4.752  19.536  1.00  0.71           H  
ATOM    346  HB  ILE A  21      17.628   3.436  18.339  1.00  0.71           H  
ATOM    347 1HG1 ILE A  21      15.846   1.754  20.078  1.00  0.71           H  
ATOM    348 2HG1 ILE A  21      15.313   2.656  18.669  1.00  0.71           H  
ATOM    349 1HG2 ILE A  21      18.764   1.642  19.564  1.00  0.71           H  
ATOM    350 2HG2 ILE A  21      19.207   3.234  20.218  1.00  0.71           H  
ATOM    351 3HG2 ILE A  21      18.059   2.197  21.080  1.00  0.71           H  
ATOM    352 1HD1 ILE A  21      15.655   0.320  18.102  1.00  0.71           H  
ATOM    353 2HD1 ILE A  21      16.779   1.376  17.221  1.00  0.71           H  
ATOM    354 3HD1 ILE A  21      17.343   0.441  18.620  1.00  0.71           H  
ATOM    355  N   GLU A  22      17.342   4.357  22.412  1.00  0.68           N  
ATOM    356  CA  GLU A  22      17.060   4.065  23.806  1.00  0.68           C  
ATOM    357  C   GLU A  22      16.124   5.101  24.400  1.00  0.68           C  
ATOM    358  O   GLU A  22      15.086   4.746  24.968  1.00  0.68           O  
ATOM    359  CB  GLU A  22      18.345   3.998  24.635  1.00  0.68           C  
ATOM    360  CG  GLU A  22      19.248   2.814  24.313  1.00  0.68           C  
ATOM    361  CD  GLU A  22      20.497   2.751  25.164  1.00  0.68           C  
ATOM    362  OE1 GLU A  22      20.865   3.746  25.740  1.00  0.68           O  
ATOM    363  OE2 GLU A  22      21.061   1.680  25.265  1.00  0.68           O  
ATOM    364  H   GLU A  22      18.231   4.746  22.133  1.00  0.68           H  
ATOM    365  HA  GLU A  22      16.564   3.101  23.868  1.00  0.68           H  
ATOM    366 1HB  GLU A  22      18.922   4.911  24.476  1.00  0.68           H  
ATOM    367 2HB  GLU A  22      18.091   3.950  25.695  1.00  0.68           H  
ATOM    368 1HG  GLU A  22      18.694   1.914  24.460  1.00  0.68           H  
ATOM    369 2HG  GLU A  22      19.530   2.865  23.263  1.00  0.68           H  
ATOM    370  N   ALA A  23      16.423   6.400  24.260  1.00  0.65           N  
ATOM    371  CA  ALA A  23      15.489   7.343  24.859  1.00  0.65           C  
ATOM    372  C   ALA A  23      14.134   7.229  24.202  1.00  0.65           C  
ATOM    373  O   ALA A  23      13.107   7.299  24.874  1.00  0.65           O  
ATOM    374  CB  ALA A  23      15.960   8.766  24.730  1.00  0.65           C  
ATOM    375  H   ALA A  23      17.269   6.746  23.774  1.00  0.65           H  
ATOM    376  HA  ALA A  23      15.388   7.093  25.913  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      15.243   9.432  25.201  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      16.935   8.880  25.206  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      16.039   9.013  23.678  1.00  0.65           H  
ATOM    380  N   PHE A  24      14.127   7.031  22.880  1.00  0.63           N  
ATOM    381  CA  PHE A  24      12.869   6.977  22.165  1.00  0.63           C  
ATOM    382  C   PHE A  24      12.072   5.787  22.676  1.00  0.63           C  
ATOM    383  O   PHE A  24      10.892   5.924  22.981  1.00  0.63           O  
ATOM    384  CB  PHE A  24      13.090   6.838  20.669  1.00  0.63           C  
ATOM    385  CG  PHE A  24      11.834   7.041  19.783  1.00  0.63           C  
ATOM    386  CD1 PHE A  24      11.522   8.282  19.273  1.00  0.63           C  
ATOM    387  CD2 PHE A  24      10.995   6.032  19.471  1.00  0.63           C  
ATOM    388  CE1 PHE A  24      10.407   8.449  18.461  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       9.906   6.204  18.682  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       9.608   7.388  18.181  1.00  0.63           C  
ATOM    391  H   PHE A  24      15.008   6.952  22.363  1.00  0.63           H  
ATOM    392  HA  PHE A  24      12.306   7.888  22.365  1.00  0.63           H  
ATOM    393 1HB  PHE A  24      13.850   7.553  20.350  1.00  0.63           H  
ATOM    394 2HB  PHE A  24      13.488   5.848  20.460  1.00  0.63           H  
ATOM    395  HD1 PHE A  24      12.170   9.118  19.497  1.00  0.63           H  
ATOM    396  HD2 PHE A  24      11.188   5.093  19.849  1.00  0.63           H  
ATOM    397  HE1 PHE A  24      10.169   9.428  18.052  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       9.277   5.373  18.459  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       8.727   7.483  17.566  1.00  0.63           H  
ATOM    400  N   GLY A  25      12.709   4.613  22.793  1.00  0.62           N  
ATOM    401  CA  GLY A  25      12.005   3.415  23.229  1.00  0.62           C  
ATOM    402  C   GLY A  25      11.370   3.608  24.588  1.00  0.62           C  
ATOM    403  O   GLY A  25      10.231   3.185  24.816  1.00  0.62           O  
ATOM    404  H   GLY A  25      13.696   4.520  22.548  1.00  0.62           H  
ATOM    405 1HA  GLY A  25      11.236   3.149  22.506  1.00  0.62           H  
ATOM    406 2HA  GLY A  25      12.719   2.594  23.267  1.00  0.62           H  
ATOM    407  N   VAL A  26      12.077   4.302  25.476  1.00  0.61           N  
ATOM    408  CA  VAL A  26      11.542   4.590  26.790  1.00  0.61           C  
ATOM    409  C   VAL A  26      10.366   5.565  26.689  1.00  0.61           C  
ATOM    410  O   VAL A  26       9.308   5.308  27.259  1.00  0.61           O  
ATOM    411  CB  VAL A  26      12.653   5.138  27.698  1.00  0.61           C  
ATOM    412  CG1 VAL A  26      12.083   5.616  28.992  1.00  0.61           C  
ATOM    413  CG2 VAL A  26      13.653   4.043  27.976  1.00  0.61           C  
ATOM    414  H   VAL A  26      13.022   4.617  25.234  1.00  0.61           H  
ATOM    415  HA  VAL A  26      11.183   3.657  27.226  1.00  0.61           H  
ATOM    416  HB  VAL A  26      13.145   5.976  27.199  1.00  0.61           H  
ATOM    417 1HG1 VAL A  26      12.886   6.000  29.619  1.00  0.61           H  
ATOM    418 2HG1 VAL A  26      11.379   6.403  28.785  1.00  0.61           H  
ATOM    419 3HG1 VAL A  26      11.583   4.795  29.500  1.00  0.61           H  
ATOM    420 1HG2 VAL A  26      14.448   4.428  28.614  1.00  0.61           H  
ATOM    421 2HG2 VAL A  26      13.144   3.225  28.483  1.00  0.61           H  
ATOM    422 3HG2 VAL A  26      14.079   3.694  27.036  1.00  0.61           H  
ATOM    423  N   ASP A  27      10.515   6.649  25.909  1.00  0.60           N  
ATOM    424  CA  ASP A  27       9.434   7.630  25.740  1.00  0.60           C  
ATOM    425  C   ASP A  27       8.173   6.994  25.147  1.00  0.60           C  
ATOM    426  O   ASP A  27       7.050   7.335  25.537  1.00  0.60           O  
ATOM    427  CB  ASP A  27       9.870   8.786  24.825  1.00  0.60           C  
ATOM    428  CG  ASP A  27      10.870   9.830  25.441  1.00  0.60           C  
ATOM    429  OD1 ASP A  27      11.051   9.846  26.632  1.00  0.60           O  
ATOM    430  OD2 ASP A  27      11.424  10.629  24.673  1.00  0.60           O  
ATOM    431  H   ASP A  27      11.407   6.806  25.439  1.00  0.60           H  
ATOM    432  HA  ASP A  27       9.185   8.034  26.720  1.00  0.60           H  
ATOM    433 1HB  ASP A  27      10.337   8.360  23.936  1.00  0.60           H  
ATOM    434 2HB  ASP A  27       8.987   9.320  24.487  1.00  0.60           H  
ATOM    435  N   ILE A  28       8.348   6.036  24.235  1.00  0.60           N  
ATOM    436  CA  ILE A  28       7.214   5.349  23.634  1.00  0.60           C  
ATOM    437  C   ILE A  28       6.495   4.515  24.636  1.00  0.60           C  
ATOM    438  O   ILE A  28       5.282   4.647  24.799  1.00  0.60           O  
ATOM    439  CB  ILE A  28       7.657   4.427  22.484  1.00  0.60           C  
ATOM    440  CG1 ILE A  28       8.155   5.226  21.459  1.00  0.60           C  
ATOM    441  CG2 ILE A  28       6.486   3.533  21.988  1.00  0.60           C  
ATOM    442  CD1 ILE A  28       7.117   6.023  20.971  1.00  0.60           C  
ATOM    443  H   ILE A  28       9.296   5.807  23.933  1.00  0.60           H  
ATOM    444  HA  ILE A  28       6.521   6.093  23.248  1.00  0.60           H  
ATOM    445  HB  ILE A  28       8.477   3.793  22.831  1.00  0.60           H  
ATOM    446 1HG1 ILE A  28       8.900   5.884  21.834  1.00  0.60           H  
ATOM    447 2HG1 ILE A  28       8.580   4.617  20.677  1.00  0.60           H  
ATOM    448 1HG2 ILE A  28       6.834   2.893  21.177  1.00  0.60           H  
ATOM    449 2HG2 ILE A  28       6.121   2.908  22.806  1.00  0.60           H  
ATOM    450 3HG2 ILE A  28       5.678   4.157  21.628  1.00  0.60           H  
ATOM    451 1HD1 ILE A  28       7.497   6.665  20.204  1.00  0.60           H  
ATOM    452 2HD1 ILE A  28       6.339   5.385  20.584  1.00  0.60           H  
ATOM    453 3HD1 ILE A  28       6.707   6.602  21.760  1.00  0.60           H  
ATOM    454  N   LEU A  29       7.234   3.673  25.337  1.00  0.60           N  
ATOM    455  CA  LEU A  29       6.593   2.829  26.304  1.00  0.60           C  
ATOM    456  C   LEU A  29       5.982   3.608  27.452  1.00  0.60           C  
ATOM    457  O   LEU A  29       4.868   3.301  27.866  1.00  0.60           O  
ATOM    458  CB  LEU A  29       7.566   1.794  26.793  1.00  0.60           C  
ATOM    459  CG  LEU A  29       7.910   0.774  25.774  1.00  0.60           C  
ATOM    460  CD1 LEU A  29       8.960  -0.107  26.299  1.00  0.60           C  
ATOM    461  CD2 LEU A  29       6.661   0.002  25.436  1.00  0.60           C  
ATOM    462  H   LEU A  29       8.243   3.607  25.182  1.00  0.60           H  
ATOM    463  HA  LEU A  29       5.792   2.300  25.801  1.00  0.60           H  
ATOM    464 1HB  LEU A  29       8.483   2.287  27.132  1.00  0.60           H  
ATOM    465 2HB  LEU A  29       7.104   1.300  27.598  1.00  0.60           H  
ATOM    466  HG  LEU A  29       8.298   1.262  24.876  1.00  0.60           H  
ATOM    467 1HD1 LEU A  29       9.187  -0.842  25.552  1.00  0.60           H  
ATOM    468 2HD1 LEU A  29       9.847   0.481  26.532  1.00  0.60           H  
ATOM    469 3HD1 LEU A  29       8.613  -0.604  27.183  1.00  0.60           H  
ATOM    470 1HD2 LEU A  29       6.883  -0.742  24.698  1.00  0.60           H  
ATOM    471 2HD2 LEU A  29       6.273  -0.482  26.326  1.00  0.60           H  
ATOM    472 3HD2 LEU A  29       5.921   0.691  25.043  1.00  0.60           H  
ATOM    473  N   ILE A  30       6.619   4.682  27.899  1.00  0.60           N  
ATOM    474  CA  ILE A  30       5.997   5.451  28.958  1.00  0.60           C  
ATOM    475  C   ILE A  30       4.676   6.045  28.500  1.00  0.60           C  
ATOM    476  O   ILE A  30       3.666   5.902  29.189  1.00  0.60           O  
ATOM    477  CB  ILE A  30       6.902   6.590  29.432  1.00  0.60           C  
ATOM    478  CG1 ILE A  30       8.092   6.032  30.167  1.00  0.60           C  
ATOM    479  CG2 ILE A  30       6.128   7.538  30.272  1.00  0.60           C  
ATOM    480  CD1 ILE A  30       9.142   7.036  30.433  1.00  0.60           C  
ATOM    481  H   ILE A  30       7.538   4.938  27.541  1.00  0.60           H  
ATOM    482  HA  ILE A  30       5.805   4.791  29.798  1.00  0.60           H  
ATOM    483  HB  ILE A  30       7.285   7.121  28.556  1.00  0.60           H  
ATOM    484 1HG1 ILE A  30       7.758   5.635  31.108  1.00  0.60           H  
ATOM    485 2HG1 ILE A  30       8.521   5.228  29.583  1.00  0.60           H  
ATOM    486 1HG2 ILE A  30       6.776   8.348  30.557  1.00  0.60           H  
ATOM    487 2HG2 ILE A  30       5.306   7.929  29.695  1.00  0.60           H  
ATOM    488 3HG2 ILE A  30       5.747   7.029  31.160  1.00  0.60           H  
ATOM    489 1HD1 ILE A  30       9.952   6.563  30.956  1.00  0.60           H  
ATOM    490 2HD1 ILE A  30       9.497   7.443  29.489  1.00  0.60           H  
ATOM    491 3HD1 ILE A  30       8.743   7.841  31.038  1.00  0.60           H  
ATOM    492  N   ARG A  31       4.652   6.672  27.327  1.00  0.60           N  
ATOM    493  CA  ARG A  31       3.417   7.261  26.829  1.00  0.60           C  
ATOM    494  C   ARG A  31       2.356   6.195  26.596  1.00  0.60           C  
ATOM    495  O   ARG A  31       1.175   6.394  26.893  1.00  0.60           O  
ATOM    496  CB  ARG A  31       3.715   8.022  25.558  1.00  0.60           C  
ATOM    497  CG  ARG A  31       4.508   9.280  25.806  1.00  0.60           C  
ATOM    498  CD  ARG A  31       4.906   9.889  24.566  1.00  0.60           C  
ATOM    499  NE  ARG A  31       5.829  11.004  24.768  1.00  0.60           N  
ATOM    500  CZ  ARG A  31       5.487  12.294  24.936  1.00  0.60           C  
ATOM    501  NH1 ARG A  31       4.226  12.677  24.889  1.00  0.60           N  
ATOM    502  NH2 ARG A  31       6.438  13.195  25.142  1.00  0.60           N  
ATOM    503  H   ARG A  31       5.504   6.764  26.767  1.00  0.60           H  
ATOM    504  HA  ARG A  31       3.048   7.965  27.573  1.00  0.60           H  
ATOM    505 1HB  ARG A  31       4.294   7.389  24.879  1.00  0.60           H  
ATOM    506 2HB  ARG A  31       2.786   8.296  25.052  1.00  0.60           H  
ATOM    507 1HG  ARG A  31       3.894   9.992  26.354  1.00  0.60           H  
ATOM    508 2HG  ARG A  31       5.401   9.047  26.386  1.00  0.60           H  
ATOM    509 1HD  ARG A  31       5.400   9.124  24.009  1.00  0.60           H  
ATOM    510 2HD  ARG A  31       4.040  10.246  24.015  1.00  0.60           H  
ATOM    511  HE  ARG A  31       6.814  10.776  24.817  1.00  0.60           H  
ATOM    512 1HH1 ARG A  31       3.467  12.002  24.702  1.00  0.60           H  
ATOM    513 2HH1 ARG A  31       3.993  13.652  25.007  1.00  0.60           H  
ATOM    514 1HH2 ARG A  31       7.409  12.909  25.175  1.00  0.60           H  
ATOM    515 2HH2 ARG A  31       6.193  14.170  25.265  1.00  0.60           H  
ATOM    516  N   LEU A  32       2.783   5.028  26.128  1.00  0.60           N  
ATOM    517  CA  LEU A  32       1.875   3.935  25.866  1.00  0.60           C  
ATOM    518  C   LEU A  32       1.204   3.502  27.159  1.00  0.60           C  
ATOM    519  O   LEU A  32      -0.019   3.375  27.207  1.00  0.60           O  
ATOM    520  CB  LEU A  32       2.665   2.762  25.296  1.00  0.60           C  
ATOM    521  CG  LEU A  32       1.935   1.538  24.914  1.00  0.60           C  
ATOM    522  CD1 LEU A  32       0.963   1.867  23.795  1.00  0.60           C  
ATOM    523  CD2 LEU A  32       2.953   0.547  24.483  1.00  0.60           C  
ATOM    524  H   LEU A  32       3.768   4.901  25.897  1.00  0.60           H  
ATOM    525  HA  LEU A  32       1.116   4.263  25.157  1.00  0.60           H  
ATOM    526 1HB  LEU A  32       3.205   3.110  24.418  1.00  0.60           H  
ATOM    527 2HB  LEU A  32       3.395   2.463  26.037  1.00  0.60           H  
ATOM    528  HG  LEU A  32       1.361   1.143  25.758  1.00  0.60           H  
ATOM    529 1HD1 LEU A  32       0.439   0.959  23.496  1.00  0.60           H  
ATOM    530 2HD1 LEU A  32       0.251   2.603  24.137  1.00  0.60           H  
ATOM    531 3HD1 LEU A  32       1.509   2.266  22.952  1.00  0.60           H  
ATOM    532 1HD2 LEU A  32       2.460  -0.350  24.163  1.00  0.60           H  
ATOM    533 2HD2 LEU A  32       3.524   0.966  23.663  1.00  0.60           H  
ATOM    534 3HD2 LEU A  32       3.618   0.333  25.318  1.00  0.60           H  
ATOM    535  N   PHE A  33       2.002   3.305  28.216  1.00  0.61           N  
ATOM    536  CA  PHE A  33       1.471   2.836  29.487  1.00  0.61           C  
ATOM    537  C   PHE A  33       0.698   3.934  30.223  1.00  0.61           C  
ATOM    538  O   PHE A  33      -0.243   3.640  30.950  1.00  0.61           O  
ATOM    539  CB  PHE A  33       2.588   2.265  30.369  1.00  0.61           C  
ATOM    540  CG  PHE A  33       3.185   0.969  29.793  1.00  0.61           C  
ATOM    541  CD1 PHE A  33       4.555   0.834  29.562  1.00  0.61           C  
ATOM    542  CD2 PHE A  33       2.368  -0.090  29.425  1.00  0.61           C  
ATOM    543  CE1 PHE A  33       5.067  -0.331  29.003  1.00  0.61           C  
ATOM    544  CE2 PHE A  33       2.910  -1.239  28.862  1.00  0.61           C  
ATOM    545  CZ  PHE A  33       4.246  -1.356  28.656  1.00  0.61           C  
ATOM    546  H   PHE A  33       3.007   3.447  28.118  1.00  0.61           H  
ATOM    547  HA  PHE A  33       0.772   2.023  29.280  1.00  0.61           H  
ATOM    548 1HB  PHE A  33       3.391   3.004  30.461  1.00  0.61           H  
ATOM    549 2HB  PHE A  33       2.202   2.057  31.360  1.00  0.61           H  
ATOM    550  HD1 PHE A  33       5.225   1.655  29.828  1.00  0.61           H  
ATOM    551  HD2 PHE A  33       1.289  -0.008  29.576  1.00  0.61           H  
ATOM    552  HE1 PHE A  33       6.120  -0.433  28.831  1.00  0.61           H  
ATOM    553  HE2 PHE A  33       2.268  -2.058  28.578  1.00  0.61           H  
ATOM    554  HZ  PHE A  33       4.656  -2.265  28.213  1.00  0.61           H  
ATOM    555  N   LYS A  34       1.093   5.199  30.060  1.00  0.62           N  
ATOM    556  CA  LYS A  34       0.352   6.294  30.686  1.00  0.62           C  
ATOM    557  C   LYS A  34      -1.054   6.424  30.096  1.00  0.62           C  
ATOM    558  O   LYS A  34      -2.009   6.727  30.814  1.00  0.62           O  
ATOM    559  CB  LYS A  34       1.091   7.632  30.556  1.00  0.62           C  
ATOM    560  CG  LYS A  34       2.321   7.794  31.465  1.00  0.62           C  
ATOM    561  CD  LYS A  34       3.082   9.089  31.153  1.00  0.62           C  
ATOM    562  CE  LYS A  34       2.321  10.332  31.590  1.00  0.62           C  
ATOM    563  NZ  LYS A  34       3.117  11.581  31.353  1.00  0.62           N  
ATOM    564  H   LYS A  34       1.913   5.413  29.495  1.00  0.62           H  
ATOM    565  HA  LYS A  34       0.245   6.069  31.746  1.00  0.62           H  
ATOM    566 1HB  LYS A  34       1.425   7.750  29.524  1.00  0.62           H  
ATOM    567 2HB  LYS A  34       0.400   8.446  30.769  1.00  0.62           H  
ATOM    568 1HG  LYS A  34       1.998   7.822  32.505  1.00  0.62           H  
ATOM    569 2HG  LYS A  34       2.988   6.945  31.339  1.00  0.62           H  
ATOM    570 1HD  LYS A  34       4.043   9.079  31.673  1.00  0.62           H  
ATOM    571 2HD  LYS A  34       3.268   9.149  30.084  1.00  0.62           H  
ATOM    572 1HE  LYS A  34       1.387  10.396  31.036  1.00  0.62           H  
ATOM    573 2HE  LYS A  34       2.101  10.256  32.653  1.00  0.62           H  
ATOM    574 1HZ  LYS A  34       2.598  12.384  31.660  1.00  0.62           H  
ATOM    575 2HZ  LYS A  34       4.001  11.519  31.886  1.00  0.62           H  
ATOM    576 3HZ  LYS A  34       3.332  11.673  30.376  1.00  0.62           H  
ATOM    577  N   LYS A  35      -1.177   6.185  28.787  1.00  0.63           N  
ATOM    578  CA  LYS A  35      -2.454   6.312  28.095  1.00  0.63           C  
ATOM    579  C   LYS A  35      -3.284   5.028  28.144  1.00  0.63           C  
ATOM    580  O   LYS A  35      -4.510   5.085  28.274  1.00  0.63           O  
ATOM    581  CB  LYS A  35      -2.184   6.681  26.640  1.00  0.63           C  
ATOM    582  CG  LYS A  35      -1.609   8.073  26.439  1.00  0.63           C  
ATOM    583  CD  LYS A  35      -1.083   8.254  25.013  1.00  0.63           C  
ATOM    584  CE  LYS A  35      -2.186   8.404  23.982  1.00  0.63           C  
ATOM    585  NZ  LYS A  35      -1.612   8.610  22.620  1.00  0.63           N  
ATOM    586  H   LYS A  35      -0.346   5.965  28.237  1.00  0.63           H  
ATOM    587  HA  LYS A  35      -3.027   7.104  28.571  1.00  0.63           H  
ATOM    588 1HB  LYS A  35      -1.471   5.968  26.220  1.00  0.63           H  
ATOM    589 2HB  LYS A  35      -3.107   6.602  26.066  1.00  0.63           H  
ATOM    590 1HG  LYS A  35      -2.373   8.821  26.642  1.00  0.63           H  
ATOM    591 2HG  LYS A  35      -0.782   8.218  27.137  1.00  0.63           H  
ATOM    592 1HD  LYS A  35      -0.439   9.139  24.967  1.00  0.63           H  
ATOM    593 2HD  LYS A  35      -0.479   7.385  24.746  1.00  0.63           H  
ATOM    594 1HE  LYS A  35      -2.804   7.511  23.976  1.00  0.63           H  
ATOM    595 2HE  LYS A  35      -2.802   9.262  24.237  1.00  0.63           H  
ATOM    596 1HZ  LYS A  35      -2.342   8.699  21.900  1.00  0.63           H  
ATOM    597 2HZ  LYS A  35      -1.016   9.448  22.592  1.00  0.63           H  
ATOM    598 3HZ  LYS A  35      -1.054   7.818  22.360  1.00  0.63           H  
ATOM    599  N   TYR A  36      -2.626   3.872  28.040  1.00  0.64           N  
ATOM    600  CA  TYR A  36      -3.320   2.597  28.019  1.00  0.64           C  
ATOM    601  C   TYR A  36      -2.676   1.613  29.014  1.00  0.64           C  
ATOM    602  O   TYR A  36      -2.187   0.562  28.583  1.00  0.64           O  
ATOM    603  CB  TYR A  36      -3.236   2.005  26.615  1.00  0.64           C  
ATOM    604  CG  TYR A  36      -3.671   2.952  25.511  1.00  0.64           C  
ATOM    605  CD1 TYR A  36      -2.694   3.585  24.767  1.00  0.64           C  
ATOM    606  CD2 TYR A  36      -5.005   3.197  25.247  1.00  0.64           C  
ATOM    607  CE1 TYR A  36      -3.031   4.453  23.756  1.00  0.64           C  
ATOM    608  CE2 TYR A  36      -5.351   4.076  24.236  1.00  0.64           C  
ATOM    609  CZ  TYR A  36      -4.368   4.701  23.489  1.00  0.64           C  
ATOM    610  OH  TYR A  36      -4.715   5.581  22.480  1.00  0.64           O  
ATOM    611  H   TYR A  36      -1.615   3.865  27.938  1.00  0.64           H  
ATOM    612  HA  TYR A  36      -4.365   2.750  28.266  1.00  0.64           H  
ATOM    613 1HB  TYR A  36      -2.203   1.706  26.413  1.00  0.64           H  
ATOM    614 2HB  TYR A  36      -3.852   1.109  26.559  1.00  0.64           H  
ATOM    615  HD1 TYR A  36      -1.648   3.392  24.988  1.00  0.64           H  
ATOM    616  HD2 TYR A  36      -5.780   2.706  25.834  1.00  0.64           H  
ATOM    617  HE1 TYR A  36      -2.251   4.943  23.175  1.00  0.64           H  
ATOM    618  HE2 TYR A  36      -6.402   4.274  24.027  1.00  0.64           H  
ATOM    619  HH  TYR A  36      -3.943   5.772  21.931  1.00  0.64           H  
ATOM    620  N   PRO A  37      -2.756   1.854  30.342  1.00  0.65           N  
ATOM    621  CA  PRO A  37      -2.033   1.151  31.407  1.00  0.65           C  
ATOM    622  C   PRO A  37      -2.343  -0.326  31.495  1.00  0.65           C  
ATOM    623  O   PRO A  37      -1.543  -1.105  32.006  1.00  0.65           O  
ATOM    624  CB  PRO A  37      -2.497   1.876  32.675  1.00  0.65           C  
ATOM    625  CG  PRO A  37      -3.816   2.515  32.301  1.00  0.65           C  
ATOM    626  CD  PRO A  37      -3.659   2.910  30.852  1.00  0.65           C  
ATOM    627  HA  PRO A  37      -0.954   1.296  31.258  1.00  0.65           H  
ATOM    628 1HB  PRO A  37      -2.589   1.161  33.504  1.00  0.65           H  
ATOM    629 2HB  PRO A  37      -1.739   2.621  32.971  1.00  0.65           H  
ATOM    630 1HG  PRO A  37      -4.640   1.803  32.463  1.00  0.65           H  
ATOM    631 2HG  PRO A  37      -4.012   3.383  32.948  1.00  0.65           H  
ATOM    632 1HD  PRO A  37      -4.640   2.896  30.376  1.00  0.65           H  
ATOM    633 2HD  PRO A  37      -3.167   3.897  30.787  1.00  0.65           H  
ATOM    634  N   GLU A  38      -3.466  -0.740  30.933  1.00  0.67           N  
ATOM    635  CA  GLU A  38      -3.846  -2.140  30.961  1.00  0.67           C  
ATOM    636  C   GLU A  38      -2.800  -2.974  30.220  1.00  0.67           C  
ATOM    637  O   GLU A  38      -2.568  -4.133  30.545  1.00  0.67           O  
ATOM    638  CB  GLU A  38      -5.218  -2.325  30.315  1.00  0.67           C  
ATOM    639  CG  GLU A  38      -6.389  -1.724  31.111  1.00  0.67           C  
ATOM    640  CD  GLU A  38      -6.620  -2.397  32.449  1.00  0.67           C  
ATOM    641  OE1 GLU A  38      -6.750  -3.610  32.480  1.00  0.67           O  
ATOM    642  OE2 GLU A  38      -6.665  -1.708  33.443  1.00  0.67           O  
ATOM    643  H   GLU A  38      -4.086  -0.075  30.503  1.00  0.67           H  
ATOM    644  HA  GLU A  38      -3.887  -2.475  31.996  1.00  0.67           H  
ATOM    645 1HB  GLU A  38      -5.215  -1.868  29.325  1.00  0.67           H  
ATOM    646 2HB  GLU A  38      -5.413  -3.389  30.183  1.00  0.67           H  
ATOM    647 1HG  GLU A  38      -6.177  -0.667  31.285  1.00  0.67           H  
ATOM    648 2HG  GLU A  38      -7.295  -1.791  30.513  1.00  0.67           H  
ATOM    649  N   PHE A  39      -2.136  -2.375  29.231  1.00  0.68           N  
ATOM    650  CA  PHE A  39      -1.116  -3.067  28.451  1.00  0.68           C  
ATOM    651  C   PHE A  39       0.055  -3.493  29.338  1.00  0.68           C  
ATOM    652  O   PHE A  39       0.760  -4.450  29.035  1.00  0.68           O  
ATOM    653  CB  PHE A  39      -0.660  -2.187  27.282  1.00  0.68           C  
ATOM    654  CG  PHE A  39       0.209  -2.881  26.247  1.00  0.68           C  
ATOM    655  CD1 PHE A  39      -0.257  -4.008  25.587  1.00  0.68           C  
ATOM    656  CD2 PHE A  39       1.442  -2.376  25.874  1.00  0.68           C  
ATOM    657  CE1 PHE A  39       0.497  -4.624  24.621  1.00  0.68           C  
ATOM    658  CE2 PHE A  39       2.196  -2.996  24.889  1.00  0.68           C  
ATOM    659  CZ  PHE A  39       1.717  -4.123  24.266  1.00  0.68           C  
ATOM    660  H   PHE A  39      -2.325  -1.395  29.021  1.00  0.68           H  
ATOM    661  HA  PHE A  39      -1.564  -3.966  28.028  1.00  0.68           H  
ATOM    662 1HB  PHE A  39      -1.540  -1.787  26.773  1.00  0.68           H  
ATOM    663 2HB  PHE A  39      -0.108  -1.330  27.672  1.00  0.68           H  
ATOM    664  HD1 PHE A  39      -1.239  -4.413  25.848  1.00  0.68           H  
ATOM    665  HD2 PHE A  39       1.814  -1.477  26.355  1.00  0.68           H  
ATOM    666  HE1 PHE A  39       0.109  -5.507  24.133  1.00  0.68           H  
ATOM    667  HE2 PHE A  39       3.166  -2.590  24.605  1.00  0.68           H  
ATOM    668  HZ  PHE A  39       2.304  -4.613  23.490  1.00  0.68           H  
ATOM    669  N   LEU A  40       0.263  -2.798  30.458  1.00  0.69           N  
ATOM    670  CA  LEU A  40       1.349  -3.096  31.384  1.00  0.69           C  
ATOM    671  C   LEU A  40       1.186  -4.525  31.905  1.00  0.69           C  
ATOM    672  O   LEU A  40       2.163  -5.196  32.233  1.00  0.69           O  
ATOM    673  CB  LEU A  40       1.348  -2.099  32.554  1.00  0.69           C  
ATOM    674  CG  LEU A  40       2.630  -2.044  33.409  1.00  0.69           C  
ATOM    675  CD1 LEU A  40       3.801  -1.599  32.552  1.00  0.69           C  
ATOM    676  CD2 LEU A  40       2.442  -1.088  34.549  1.00  0.69           C  
ATOM    677  H   LEU A  40      -0.371  -2.049  30.716  1.00  0.69           H  
ATOM    678  HA  LEU A  40       2.298  -3.034  30.866  1.00  0.69           H  
ATOM    679 1HB  LEU A  40       1.173  -1.101  32.154  1.00  0.69           H  
ATOM    680 2HB  LEU A  40       0.517  -2.347  33.214  1.00  0.69           H  
ATOM    681  HG  LEU A  40       2.849  -3.033  33.799  1.00  0.69           H  
ATOM    682 1HD1 LEU A  40       4.681  -1.553  33.169  1.00  0.69           H  
ATOM    683 2HD1 LEU A  40       3.953  -2.300  31.731  1.00  0.69           H  
ATOM    684 3HD1 LEU A  40       3.600  -0.611  32.157  1.00  0.69           H  
ATOM    685 1HD2 LEU A  40       3.355  -1.069  35.145  1.00  0.69           H  
ATOM    686 2HD2 LEU A  40       2.235  -0.089  34.164  1.00  0.69           H  
ATOM    687 3HD2 LEU A  40       1.610  -1.415  35.169  1.00  0.69           H  
ATOM    688  N   LYS A  41      -0.065  -5.000  31.991  1.00  0.71           N  
ATOM    689  CA  LYS A  41      -0.401  -6.326  32.499  1.00  0.71           C  
ATOM    690  C   LYS A  41       0.147  -7.439  31.601  1.00  0.71           C  
ATOM    691  O   LYS A  41       0.212  -8.595  32.018  1.00  0.71           O  
ATOM    692  CB  LYS A  41      -1.913  -6.469  32.646  1.00  0.71           C  
ATOM    693  CG  LYS A  41      -2.517  -5.584  33.731  1.00  0.71           C  
ATOM    694  CD  LYS A  41      -4.031  -5.717  33.787  1.00  0.71           C  
ATOM    695  CE  LYS A  41      -4.622  -4.853  34.894  1.00  0.71           C  
ATOM    696  NZ  LYS A  41      -6.107  -4.908  34.908  1.00  0.71           N  
ATOM    697  H   LYS A  41      -0.843  -4.431  31.653  1.00  0.71           H  
ATOM    698  HA  LYS A  41       0.054  -6.437  33.481  1.00  0.71           H  
ATOM    699 1HB  LYS A  41      -2.398  -6.252  31.702  1.00  0.71           H  
ATOM    700 2HB  LYS A  41      -2.150  -7.503  32.898  1.00  0.71           H  
ATOM    701 1HG  LYS A  41      -2.093  -5.846  34.700  1.00  0.71           H  
ATOM    702 2HG  LYS A  41      -2.268  -4.542  33.509  1.00  0.71           H  
ATOM    703 1HD  LYS A  41      -4.454  -5.385  32.830  1.00  0.71           H  
ATOM    704 2HD  LYS A  41      -4.308  -6.756  33.950  1.00  0.71           H  
ATOM    705 1HE  LYS A  41      -4.246  -5.197  35.855  1.00  0.71           H  
ATOM    706 2HE  LYS A  41      -4.314  -3.816  34.740  1.00  0.71           H  
ATOM    707 1HZ  LYS A  41      -6.464  -4.317  35.640  1.00  0.71           H  
ATOM    708 2HZ  LYS A  41      -6.448  -4.558  34.000  1.00  0.71           H  
ATOM    709 3HZ  LYS A  41      -6.424  -5.850  35.049  1.00  0.71           H  
ATOM    710  N   LYS A  42       0.525  -7.100  30.363  1.00  0.72           N  
ATOM    711  CA  LYS A  42       1.069  -8.076  29.433  1.00  0.72           C  
ATOM    712  C   LYS A  42       2.559  -8.323  29.664  1.00  0.72           C  
ATOM    713  O   LYS A  42       3.135  -9.228  29.055  1.00  0.72           O  
ATOM    714  CB  LYS A  42       0.861  -7.630  27.978  1.00  0.72           C  
ATOM    715  CG  LYS A  42      -0.573  -7.526  27.507  1.00  0.72           C  
ATOM    716  CD  LYS A  42      -1.237  -8.889  27.577  1.00  0.72           C  
ATOM    717  CE  LYS A  42      -2.592  -8.914  26.918  1.00  0.72           C  
ATOM    718  NZ  LYS A  42      -3.266 -10.214  27.148  1.00  0.72           N  
ATOM    719  H   LYS A  42       0.468  -6.132  30.051  1.00  0.72           H  
ATOM    720  HA  LYS A  42       0.546  -9.020  29.584  1.00  0.72           H  
ATOM    721 1HB  LYS A  42       1.292  -6.650  27.849  1.00  0.72           H  
ATOM    722 2HB  LYS A  42       1.391  -8.306  27.307  1.00  0.72           H  
ATOM    723 1HG  LYS A  42      -1.113  -6.814  28.137  1.00  0.72           H  
ATOM    724 2HG  LYS A  42      -0.595  -7.166  26.480  1.00  0.72           H  
ATOM    725 1HD  LYS A  42      -0.603  -9.625  27.068  1.00  0.72           H  
ATOM    726 2HD  LYS A  42      -1.342  -9.191  28.619  1.00  0.72           H  
ATOM    727 1HE  LYS A  42      -3.217  -8.108  27.299  1.00  0.72           H  
ATOM    728 2HE  LYS A  42      -2.455  -8.779  25.841  1.00  0.72           H  
ATOM    729 1HZ  LYS A  42      -4.157 -10.229  26.671  1.00  0.72           H  
ATOM    730 2HZ  LYS A  42      -2.673 -10.966  26.792  1.00  0.72           H  
ATOM    731 3HZ  LYS A  42      -3.407 -10.350  28.134  1.00  0.72           H  
ATOM    732  N   PHE A  43       3.195  -7.521  30.529  1.00  0.74           N  
ATOM    733  CA  PHE A  43       4.623  -7.669  30.756  1.00  0.74           C  
ATOM    734  C   PHE A  43       4.875  -7.854  32.238  1.00  0.74           C  
ATOM    735  O   PHE A  43       4.902  -6.882  32.993  1.00  0.74           O  
ATOM    736  CB  PHE A  43       5.334  -6.427  30.269  1.00  0.74           C  
ATOM    737  CG  PHE A  43       5.014  -6.175  28.883  1.00  0.74           C  
ATOM    738  CD1 PHE A  43       3.951  -5.348  28.588  1.00  0.74           C  
ATOM    739  CD2 PHE A  43       5.677  -6.802  27.869  1.00  0.74           C  
ATOM    740  CE1 PHE A  43       3.572  -5.141  27.310  1.00  0.74           C  
ATOM    741  CE2 PHE A  43       5.286  -6.604  26.572  1.00  0.74           C  
ATOM    742  CZ  PHE A  43       4.231  -5.768  26.289  1.00  0.74           C  
ATOM    743  H   PHE A  43       2.686  -6.795  31.035  1.00  0.74           H  
ATOM    744  HA  PHE A  43       4.996  -8.545  30.224  1.00  0.74           H  
ATOM    745 1HB  PHE A  43       5.018  -5.576  30.857  1.00  0.74           H  
ATOM    746 2HB  PHE A  43       6.413  -6.546  30.367  1.00  0.74           H  
ATOM    747  HD1 PHE A  43       3.403  -4.862  29.401  1.00  0.74           H  
ATOM    748  HD2 PHE A  43       6.510  -7.476  28.105  1.00  0.74           H  
ATOM    749  HE1 PHE A  43       2.733  -4.495  27.114  1.00  0.74           H  
ATOM    750  HE2 PHE A  43       5.808  -7.117  25.770  1.00  0.74           H  
ATOM    751  HZ  PHE A  43       3.921  -5.617  25.262  1.00  0.74           H  
ATOM    752  N   ASP A  44       5.105  -9.086  32.678  1.00  0.74           N  
ATOM    753  CA  ASP A  44       5.239  -9.308  34.114  1.00  0.74           C  
ATOM    754  C   ASP A  44       6.427  -8.516  34.661  1.00  0.74           C  
ATOM    755  O   ASP A  44       6.359  -7.933  35.741  1.00  0.74           O  
ATOM    756  CB  ASP A  44       5.431 -10.810  34.400  1.00  0.74           C  
ATOM    757  CG  ASP A  44       5.290 -11.205  35.892  1.00  0.74           C  
ATOM    758  OD1 ASP A  44       4.192 -11.098  36.424  1.00  0.74           O  
ATOM    759  OD2 ASP A  44       6.262 -11.608  36.482  1.00  0.74           O  
ATOM    760  H   ASP A  44       5.130  -9.861  32.027  1.00  0.74           H  
ATOM    761  HA  ASP A  44       4.332  -8.963  34.607  1.00  0.74           H  
ATOM    762 1HB  ASP A  44       4.708 -11.382  33.818  1.00  0.74           H  
ATOM    763 2HB  ASP A  44       6.426 -11.110  34.063  1.00  0.74           H  
ATOM    764  N   GLU A  45       7.475  -8.387  33.862  1.00  0.74           N  
ATOM    765  CA  GLU A  45       8.671  -7.667  34.268  1.00  0.74           C  
ATOM    766  C   GLU A  45       8.459  -6.149  34.463  1.00  0.74           C  
ATOM    767  O   GLU A  45       9.299  -5.481  35.069  1.00  0.74           O  
ATOM    768  CB  GLU A  45       9.793  -7.953  33.257  1.00  0.74           C  
ATOM    769  CG  GLU A  45       9.537  -7.450  31.830  1.00  0.74           C  
ATOM    770  CD  GLU A  45       8.730  -8.416  30.963  1.00  0.74           C  
ATOM    771  OE1 GLU A  45       8.224  -9.380  31.489  1.00  0.74           O  
ATOM    772  OE2 GLU A  45       8.619  -8.178  29.780  1.00  0.74           O  
ATOM    773  H   GLU A  45       7.456  -8.847  32.965  1.00  0.74           H  
ATOM    774  HA  GLU A  45       8.988  -8.074  35.229  1.00  0.74           H  
ATOM    775 1HB  GLU A  45      10.720  -7.492  33.610  1.00  0.74           H  
ATOM    776 2HB  GLU A  45       9.963  -9.027  33.204  1.00  0.74           H  
ATOM    777 1HG  GLU A  45       9.019  -6.528  31.893  1.00  0.74           H  
ATOM    778 2HG  GLU A  45      10.497  -7.256  31.355  1.00  0.74           H  
ATOM    779  N   LEU A  46       7.359  -5.594  33.937  1.00  0.73           N  
ATOM    780  CA  LEU A  46       7.099  -4.166  34.060  1.00  0.73           C  
ATOM    781  C   LEU A  46       5.937  -3.877  35.034  1.00  0.73           C  
ATOM    782  O   LEU A  46       5.595  -2.719  35.275  1.00  0.73           O  
ATOM    783  CB  LEU A  46       6.738  -3.577  32.687  1.00  0.73           C  
ATOM    784  CG  LEU A  46       7.746  -3.768  31.526  1.00  0.73           C  
ATOM    785  CD1 LEU A  46       7.161  -3.139  30.259  1.00  0.73           C  
ATOM    786  CD2 LEU A  46       9.104  -3.180  31.881  1.00  0.73           C  
ATOM    787  H   LEU A  46       6.662  -6.174  33.471  1.00  0.73           H  
ATOM    788  HA  LEU A  46       7.998  -3.678  34.435  1.00  0.73           H  
ATOM    789 1HB  LEU A  46       5.789  -4.011  32.381  1.00  0.73           H  
ATOM    790 2HB  LEU A  46       6.604  -2.530  32.796  1.00  0.73           H  
ATOM    791  HG  LEU A  46       7.854  -4.813  31.332  1.00  0.73           H  
ATOM    792 1HD1 LEU A  46       7.845  -3.292  29.421  1.00  0.73           H  
ATOM    793 2HD1 LEU A  46       6.204  -3.595  30.030  1.00  0.73           H  
ATOM    794 3HD1 LEU A  46       7.018  -2.082  30.428  1.00  0.73           H  
ATOM    795 1HD2 LEU A  46       9.792  -3.346  31.056  1.00  0.73           H  
ATOM    796 2HD2 LEU A  46       9.008  -2.122  32.058  1.00  0.73           H  
ATOM    797 3HD2 LEU A  46       9.495  -3.666  32.778  1.00  0.73           H  
ATOM    798  N   LYS A  47       5.318  -4.923  35.605  1.00  0.72           N  
ATOM    799  CA  LYS A  47       4.085  -4.747  36.399  1.00  0.72           C  
ATOM    800  C   LYS A  47       4.258  -3.931  37.677  1.00  0.72           C  
ATOM    801  O   LYS A  47       3.277  -3.469  38.264  1.00  0.72           O  
ATOM    802  CB  LYS A  47       3.462  -6.091  36.766  1.00  0.72           C  
ATOM    803  CG  LYS A  47       4.195  -6.886  37.834  1.00  0.72           C  
ATOM    804  CD  LYS A  47       3.555  -8.250  37.997  1.00  0.72           C  
ATOM    805  CE  LYS A  47       4.252  -9.087  39.045  1.00  0.72           C  
ATOM    806  NZ  LYS A  47       3.708 -10.467  39.082  1.00  0.72           N  
ATOM    807  H   LYS A  47       5.670  -5.872  35.457  1.00  0.72           H  
ATOM    808  HA  LYS A  47       3.369  -4.215  35.775  1.00  0.72           H  
ATOM    809 1HB  LYS A  47       2.438  -5.938  37.099  1.00  0.72           H  
ATOM    810 2HB  LYS A  47       3.425  -6.719  35.870  1.00  0.72           H  
ATOM    811 1HG  LYS A  47       5.240  -6.988  37.593  1.00  0.72           H  
ATOM    812 2HG  LYS A  47       4.122  -6.360  38.785  1.00  0.72           H  
ATOM    813 1HD  LYS A  47       2.510  -8.136  38.272  1.00  0.72           H  
ATOM    814 2HD  LYS A  47       3.608  -8.777  37.047  1.00  0.72           H  
ATOM    815 1HE  LYS A  47       5.317  -9.133  38.813  1.00  0.72           H  
ATOM    816 2HE  LYS A  47       4.119  -8.628  40.020  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47       4.195 -11.013  39.768  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47       2.729 -10.456  39.287  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47       3.866 -10.868  38.144  1.00  0.72           H  
ATOM    820  N   HIS A  48       5.497  -3.769  38.122  1.00  0.70           N  
ATOM    821  CA  HIS A  48       5.782  -3.036  39.340  1.00  0.70           C  
ATOM    822  C   HIS A  48       6.150  -1.582  39.052  1.00  0.70           C  
ATOM    823  O   HIS A  48       6.552  -0.852  39.956  1.00  0.70           O  
ATOM    824  CB  HIS A  48       6.923  -3.704  40.105  1.00  0.70           C  
ATOM    825  CG  HIS A  48       6.605  -5.081  40.618  1.00  0.70           C  
ATOM    826  ND1 HIS A  48       5.731  -5.306  41.663  1.00  0.70           N  
ATOM    827  CD2 HIS A  48       7.053  -6.300  40.233  1.00  0.70           C  
ATOM    828  CE1 HIS A  48       5.661  -6.603  41.903  1.00  0.70           C  
ATOM    829  NE2 HIS A  48       6.459  -7.228  41.056  1.00  0.70           N  
ATOM    830  H   HIS A  48       6.258  -4.170  37.595  1.00  0.70           H  
ATOM    831  HA  HIS A  48       4.901  -3.032  39.979  1.00  0.70           H  
ATOM    832 1HB  HIS A  48       7.797  -3.774  39.455  1.00  0.70           H  
ATOM    833 2HB  HIS A  48       7.200  -3.081  40.955  1.00  0.70           H  
ATOM    834  HD1 HIS A  48       5.231  -4.609  42.179  1.00  0.70           H  
ATOM    835  HD2 HIS A  48       7.750  -6.623  39.457  1.00  0.70           H  
ATOM    836  HE1 HIS A  48       5.023  -6.986  42.700  1.00  0.70           H  
ATOM    837  N   LEU A  49       5.992  -1.156  37.801  1.00  0.69           N  
ATOM    838  CA  LEU A  49       6.274   0.223  37.431  1.00  0.69           C  
ATOM    839  C   LEU A  49       4.972   1.007  37.451  1.00  0.69           C  
ATOM    840  O   LEU A  49       4.083   0.760  36.638  1.00  0.69           O  
ATOM    841  CB  LEU A  49       6.869   0.264  36.032  1.00  0.69           C  
ATOM    842  CG  LEU A  49       8.111  -0.558  35.821  1.00  0.69           C  
ATOM    843  CD1 LEU A  49       8.521  -0.481  34.352  1.00  0.69           C  
ATOM    844  CD2 LEU A  49       9.194  -0.044  36.731  1.00  0.69           C  
ATOM    845  H   LEU A  49       5.677  -1.797  37.072  1.00  0.69           H  
ATOM    846  HA  LEU A  49       6.966   0.664  38.149  1.00  0.69           H  
ATOM    847 1HB  LEU A  49       6.114  -0.053  35.311  1.00  0.69           H  
ATOM    848 2HB  LEU A  49       7.136   1.286  35.836  1.00  0.69           H  
ATOM    849  HG  LEU A  49       7.902  -1.601  36.059  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49       9.408  -1.085  34.192  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49       7.713  -0.852  33.746  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49       8.726   0.517  34.072  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      10.091  -0.638  36.596  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49       9.403   0.994  36.494  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49       8.863  -0.118  37.769  1.00  0.69           H  
ATOM    856  N   LYS A  50       4.826   1.925  38.401  1.00  0.67           N  
ATOM    857  CA  LYS A  50       3.562   2.632  38.546  1.00  0.67           C  
ATOM    858  C   LYS A  50       3.658   4.081  38.094  1.00  0.67           C  
ATOM    859  O   LYS A  50       2.687   4.637  37.573  1.00  0.67           O  
ATOM    860  CB  LYS A  50       3.103   2.557  39.999  1.00  0.67           C  
ATOM    861  CG  LYS A  50       2.923   1.120  40.511  1.00  0.67           C  
ATOM    862  CD  LYS A  50       1.834   0.361  39.747  1.00  0.67           C  
ATOM    863  CE  LYS A  50       1.678  -1.061  40.292  1.00  0.67           C  
ATOM    864  NZ  LYS A  50       0.620  -1.831  39.575  1.00  0.67           N  
ATOM    865  H   LYS A  50       5.584   2.138  39.053  1.00  0.67           H  
ATOM    866  HA  LYS A  50       2.815   2.142  37.923  1.00  0.67           H  
ATOM    867 1HB  LYS A  50       3.847   3.047  40.635  1.00  0.67           H  
ATOM    868 2HB  LYS A  50       2.162   3.091  40.117  1.00  0.67           H  
ATOM    869 1HG  LYS A  50       3.870   0.579  40.405  1.00  0.67           H  
ATOM    870 2HG  LYS A  50       2.661   1.146  41.566  1.00  0.67           H  
ATOM    871 1HD  LYS A  50       0.883   0.887  39.838  1.00  0.67           H  
ATOM    872 2HD  LYS A  50       2.101   0.303  38.689  1.00  0.67           H  
ATOM    873 1HE  LYS A  50       2.630  -1.582  40.175  1.00  0.67           H  
ATOM    874 2HE  LYS A  50       1.428  -1.015  41.351  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50       0.568  -2.763  39.960  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50      -0.268  -1.370  39.683  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50       0.851  -1.887  38.590  1.00  0.67           H  
ATOM    878  N   THR A  51       4.827   4.691  38.274  1.00  0.66           N  
ATOM    879  CA  THR A  51       4.973   6.095  37.905  1.00  0.66           C  
ATOM    880  C   THR A  51       5.905   6.267  36.729  1.00  0.66           C  
ATOM    881  O   THR A  51       6.716   5.391  36.431  1.00  0.66           O  
ATOM    882  CB  THR A  51       5.545   6.925  39.066  1.00  0.66           C  
ATOM    883  OG1 THR A  51       6.904   6.505  39.343  1.00  0.66           O  
ATOM    884  CG2 THR A  51       4.709   6.706  40.308  1.00  0.66           C  
ATOM    885  H   THR A  51       5.595   4.184  38.725  1.00  0.66           H  
ATOM    886  HA  THR A  51       3.997   6.493  37.630  1.00  0.66           H  
ATOM    887  HB  THR A  51       5.541   7.979  38.799  1.00  0.66           H  
ATOM    888  HG1 THR A  51       6.879   5.615  39.752  1.00  0.66           H  
ATOM    889 1HG2 THR A  51       5.118   7.291  41.131  1.00  0.66           H  
ATOM    890 2HG2 THR A  51       3.681   7.015  40.115  1.00  0.66           H  
ATOM    891 3HG2 THR A  51       4.728   5.647  40.574  1.00  0.66           H  
ATOM    892  N   GLU A  52       5.833   7.432  36.099  1.00  0.65           N  
ATOM    893  CA  GLU A  52       6.719   7.756  34.993  1.00  0.65           C  
ATOM    894  C   GLU A  52       8.191   7.720  35.388  1.00  0.65           C  
ATOM    895  O   GLU A  52       9.031   7.251  34.621  1.00  0.65           O  
ATOM    896  CB  GLU A  52       6.328   9.105  34.407  1.00  0.65           C  
ATOM    897  CG  GLU A  52       7.186   9.561  33.269  1.00  0.65           C  
ATOM    898  CD  GLU A  52       6.578  10.729  32.520  1.00  0.65           C  
ATOM    899  OE1 GLU A  52       5.479  11.116  32.869  1.00  0.65           O  
ATOM    900  OE2 GLU A  52       7.189  11.228  31.608  1.00  0.65           O  
ATOM    901  H   GLU A  52       5.139   8.106  36.391  1.00  0.65           H  
ATOM    902  HA  GLU A  52       6.568   7.005  34.215  1.00  0.65           H  
ATOM    903 1HB  GLU A  52       5.298   9.060  34.052  1.00  0.65           H  
ATOM    904 2HB  GLU A  52       6.375   9.865  35.187  1.00  0.65           H  
ATOM    905 1HG  GLU A  52       8.155   9.865  33.666  1.00  0.65           H  
ATOM    906 2HG  GLU A  52       7.350   8.732  32.625  1.00  0.65           H  
ATOM    907  N   ASP A  53       8.516   8.189  36.595  1.00  0.63           N  
ATOM    908  CA  ASP A  53       9.909   8.162  37.026  1.00  0.63           C  
ATOM    909  C   ASP A  53      10.395   6.722  37.177  1.00  0.63           C  
ATOM    910  O   ASP A  53      11.513   6.381  36.768  1.00  0.63           O  
ATOM    911  CB  ASP A  53      10.070   8.891  38.362  1.00  0.63           C  
ATOM    912  CG  ASP A  53       9.918  10.403  38.257  1.00  0.63           C  
ATOM    913  OD1 ASP A  53       9.947  10.919  37.164  1.00  0.63           O  
ATOM    914  OD2 ASP A  53       9.770  11.031  39.276  1.00  0.63           O  
ATOM    915  H   ASP A  53       7.801   8.556  37.203  1.00  0.63           H  
ATOM    916  HA  ASP A  53      10.518   8.658  36.270  1.00  0.63           H  
ATOM    917 1HB  ASP A  53       9.325   8.512  39.066  1.00  0.63           H  
ATOM    918 2HB  ASP A  53      11.051   8.666  38.777  1.00  0.63           H  
ATOM    919  N   GLU A  54       9.538   5.853  37.728  1.00  0.62           N  
ATOM    920  CA  GLU A  54       9.927   4.453  37.881  1.00  0.62           C  
ATOM    921  C   GLU A  54      10.118   3.803  36.519  1.00  0.62           C  
ATOM    922  O   GLU A  54      11.050   3.023  36.315  1.00  0.62           O  
ATOM    923  CB  GLU A  54       8.873   3.694  38.685  1.00  0.62           C  
ATOM    924  CG  GLU A  54       8.816   4.047  40.162  1.00  0.62           C  
ATOM    925  CD  GLU A  54       7.591   3.494  40.819  1.00  0.62           C  
ATOM    926  OE1 GLU A  54       6.637   3.226  40.096  1.00  0.62           O  
ATOM    927  OE2 GLU A  54       7.582   3.353  42.020  1.00  0.62           O  
ATOM    928  H   GLU A  54       8.620   6.164  38.059  1.00  0.62           H  
ATOM    929  HA  GLU A  54      10.875   4.412  38.416  1.00  0.62           H  
ATOM    930 1HB  GLU A  54       7.889   3.883  38.256  1.00  0.62           H  
ATOM    931 2HB  GLU A  54       9.059   2.623  38.602  1.00  0.62           H  
ATOM    932 1HG  GLU A  54       9.694   3.630  40.654  1.00  0.62           H  
ATOM    933 2HG  GLU A  54       8.851   5.126  40.280  1.00  0.62           H  
ATOM    934  N   MET A  55       9.238   4.142  35.576  1.00  0.62           N  
ATOM    935  CA  MET A  55       9.334   3.601  34.236  1.00  0.62           C  
ATOM    936  C   MET A  55      10.591   4.047  33.518  1.00  0.62           C  
ATOM    937  O   MET A  55      11.352   3.222  33.011  1.00  0.62           O  
ATOM    938  CB  MET A  55       8.080   3.974  33.439  1.00  0.62           C  
ATOM    939  CG  MET A  55       6.831   3.241  33.857  1.00  0.62           C  
ATOM    940  SD  MET A  55       5.364   3.713  32.958  1.00  0.62           S  
ATOM    941  CE  MET A  55       4.187   2.667  33.833  1.00  0.62           C  
ATOM    942  H   MET A  55       8.471   4.771  35.812  1.00  0.62           H  
ATOM    943  HA  MET A  55       9.386   2.529  34.317  1.00  0.62           H  
ATOM    944 1HB  MET A  55       7.882   5.033  33.590  1.00  0.62           H  
ATOM    945 2HB  MET A  55       8.229   3.836  32.401  1.00  0.62           H  
ATOM    946 1HG  MET A  55       6.985   2.181  33.695  1.00  0.62           H  
ATOM    947 2HG  MET A  55       6.650   3.405  34.917  1.00  0.62           H  
ATOM    948 1HE  MET A  55       3.191   2.816  33.426  1.00  0.62           H  
ATOM    949 2HE  MET A  55       4.475   1.616  33.727  1.00  0.62           H  
ATOM    950 3HE  MET A  55       4.184   2.933  34.894  1.00  0.62           H  
ATOM    951  N   LYS A  56      10.863   5.342  33.549  1.00  0.62           N  
ATOM    952  CA  LYS A  56      12.027   5.898  32.883  1.00  0.62           C  
ATOM    953  C   LYS A  56      13.322   5.281  33.389  1.00  0.62           C  
ATOM    954  O   LYS A  56      14.244   5.017  32.616  1.00  0.62           O  
ATOM    955  CB  LYS A  56      12.049   7.411  33.060  1.00  0.62           C  
ATOM    956  CG  LYS A  56      13.168   8.119  32.328  1.00  0.62           C  
ATOM    957  CD  LYS A  56      13.052   9.628  32.490  1.00  0.62           C  
ATOM    958  CE  LYS A  56      14.191  10.352  31.781  1.00  0.62           C  
ATOM    959  NZ  LYS A  56      14.090  11.831  31.934  1.00  0.62           N  
ATOM    960  H   LYS A  56      10.219   5.977  34.018  1.00  0.62           H  
ATOM    961  HA  LYS A  56      11.950   5.673  31.827  1.00  0.62           H  
ATOM    962 1HB  LYS A  56      11.100   7.832  32.728  1.00  0.62           H  
ATOM    963 2HB  LYS A  56      12.142   7.641  34.125  1.00  0.62           H  
ATOM    964 1HG  LYS A  56      14.128   7.783  32.724  1.00  0.62           H  
ATOM    965 2HG  LYS A  56      13.122   7.871  31.269  1.00  0.62           H  
ATOM    966 1HD  LYS A  56      12.098   9.963  32.074  1.00  0.62           H  
ATOM    967 2HD  LYS A  56      13.071   9.878  33.553  1.00  0.62           H  
ATOM    968 1HE  LYS A  56      15.140  10.018  32.199  1.00  0.62           H  
ATOM    969 2HE  LYS A  56      14.164  10.104  30.720  1.00  0.62           H  
ATOM    970 1HZ  LYS A  56      14.860  12.271  31.451  1.00  0.62           H  
ATOM    971 2HZ  LYS A  56      13.217  12.152  31.539  1.00  0.62           H  
ATOM    972 3HZ  LYS A  56      14.125  12.072  32.914  1.00  0.62           H  
ATOM    973  N   ALA A  57      13.386   5.044  34.696  1.00  0.63           N  
ATOM    974  CA  ALA A  57      14.562   4.487  35.345  1.00  0.63           C  
ATOM    975  C   ALA A  57      14.683   2.960  35.237  1.00  0.63           C  
ATOM    976  O   ALA A  57      15.666   2.392  35.725  1.00  0.63           O  
ATOM    977  CB  ALA A  57      14.536   4.867  36.812  1.00  0.63           C  
ATOM    978  H   ALA A  57      12.594   5.300  35.290  1.00  0.63           H  
ATOM    979  HA  ALA A  57      15.438   4.927  34.873  1.00  0.63           H  
ATOM    980 1HB  ALA A  57      15.431   4.493  37.303  1.00  0.63           H  
ATOM    981 2HB  ALA A  57      14.490   5.951  36.906  1.00  0.63           H  
ATOM    982 3HB  ALA A  57      13.649   4.424  37.274  1.00  0.63           H  
ATOM    983  N   SER A  58      13.698   2.281  34.650  1.00  0.64           N  
ATOM    984  CA  SER A  58      13.735   0.825  34.594  1.00  0.64           C  
ATOM    985  C   SER A  58      14.420   0.299  33.342  1.00  0.64           C  
ATOM    986  O   SER A  58      13.912   0.443  32.225  1.00  0.64           O  
ATOM    987  CB  SER A  58      12.335   0.266  34.691  1.00  0.64           C  
ATOM    988  OG  SER A  58      12.329  -1.134  34.532  1.00  0.64           O  
ATOM    989  H   SER A  58      12.909   2.769  34.227  1.00  0.64           H  
ATOM    990  HA  SER A  58      14.297   0.472  35.458  1.00  0.64           H  
ATOM    991 1HB  SER A  58      11.925   0.529  35.660  1.00  0.64           H  
ATOM    992 2HB  SER A  58      11.698   0.730  33.937  1.00  0.64           H  
ATOM    993  HG  SER A  58      11.432  -1.413  34.748  1.00  0.64           H  
ATOM    994  N   GLU A  59      15.535  -0.405  33.538  1.00  0.65           N  
ATOM    995  CA  GLU A  59      16.313  -0.944  32.424  1.00  0.65           C  
ATOM    996  C   GLU A  59      15.479  -1.900  31.580  1.00  0.65           C  
ATOM    997  O   GLU A  59      15.615  -1.932  30.360  1.00  0.65           O  
ATOM    998  CB  GLU A  59      17.558  -1.667  32.941  1.00  0.65           C  
ATOM    999  CG  GLU A  59      18.620  -0.746  33.539  1.00  0.65           C  
ATOM   1000  CD  GLU A  59      19.807  -1.493  34.112  1.00  0.65           C  
ATOM   1001  OE1 GLU A  59      19.754  -2.699  34.180  1.00  0.65           O  
ATOM   1002  OE2 GLU A  59      20.765  -0.852  34.478  1.00  0.65           O  
ATOM   1003  H   GLU A  59      15.878  -0.512  34.483  1.00  0.65           H  
ATOM   1004  HA  GLU A  59      16.628  -0.112  31.791  1.00  0.65           H  
ATOM   1005 1HB  GLU A  59      17.267  -2.387  33.706  1.00  0.65           H  
ATOM   1006 2HB  GLU A  59      18.015  -2.226  32.123  1.00  0.65           H  
ATOM   1007 1HG  GLU A  59      18.972  -0.067  32.762  1.00  0.65           H  
ATOM   1008 2HG  GLU A  59      18.159  -0.146  34.324  1.00  0.65           H  
ATOM   1009  N   ASP A  60      14.592  -2.655  32.227  1.00  0.65           N  
ATOM   1010  CA  ASP A  60      13.726  -3.587  31.517  1.00  0.65           C  
ATOM   1011  C   ASP A  60      12.810  -2.860  30.535  1.00  0.65           C  
ATOM   1012  O   ASP A  60      12.461  -3.401  29.477  1.00  0.65           O  
ATOM   1013  CB  ASP A  60      12.865  -4.389  32.496  1.00  0.65           C  
ATOM   1014  CG  ASP A  60      13.646  -5.446  33.294  1.00  0.65           C  
ATOM   1015  OD1 ASP A  60      14.761  -5.743  32.933  1.00  0.65           O  
ATOM   1016  OD2 ASP A  60      13.125  -5.931  34.263  1.00  0.65           O  
ATOM   1017  H   ASP A  60      14.523  -2.574  33.231  1.00  0.65           H  
ATOM   1018  HA  ASP A  60      14.353  -4.278  30.952  1.00  0.65           H  
ATOM   1019 1HB  ASP A  60      12.388  -3.704  33.199  1.00  0.65           H  
ATOM   1020 2HB  ASP A  60      12.064  -4.892  31.949  1.00  0.65           H  
ATOM   1021  N   LEU A  61      12.399  -1.633  30.879  1.00  0.65           N  
ATOM   1022  CA  LEU A  61      11.483  -0.909  30.024  1.00  0.65           C  
ATOM   1023  C   LEU A  61      12.286  -0.495  28.818  1.00  0.65           C  
ATOM   1024  O   LEU A  61      11.850  -0.652  27.676  1.00  0.65           O  
ATOM   1025  CB  LEU A  61      10.964   0.367  30.688  1.00  0.65           C  
ATOM   1026  CG  LEU A  61       9.890   1.073  29.928  1.00  0.65           C  
ATOM   1027  CD1 LEU A  61       8.722   0.165  29.913  1.00  0.65           C  
ATOM   1028  CD2 LEU A  61       9.557   2.347  30.549  1.00  0.65           C  
ATOM   1029  H   LEU A  61      12.755  -1.173  31.714  1.00  0.65           H  
ATOM   1030  HA  LEU A  61      10.664  -1.555  29.714  1.00  0.65           H  
ATOM   1031 1HB  LEU A  61      10.572   0.113  31.670  1.00  0.65           H  
ATOM   1032 2HB  LEU A  61      11.795   1.064  30.826  1.00  0.65           H  
ATOM   1033  HG  LEU A  61      10.211   1.252  28.902  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  61       7.943   0.625  29.395  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  61       8.989  -0.774  29.442  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  61       8.402  -0.021  30.935  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  61       8.753   2.831  29.995  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  61       9.244   2.126  31.554  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  61      10.432   2.991  30.565  1.00  0.65           H  
ATOM   1040  N   LYS A  62      13.490   0.022  29.091  1.00  0.65           N  
ATOM   1041  CA  LYS A  62      14.391   0.487  28.047  1.00  0.65           C  
ATOM   1042  C   LYS A  62      14.677  -0.620  27.051  1.00  0.65           C  
ATOM   1043  O   LYS A  62      14.539  -0.423  25.842  1.00  0.65           O  
ATOM   1044  CB  LYS A  62      15.699   1.019  28.658  1.00  0.65           C  
ATOM   1045  CG  LYS A  62      16.719   1.579  27.642  1.00  0.65           C  
ATOM   1046  CD  LYS A  62      17.791   0.536  27.281  1.00  0.65           C  
ATOM   1047  CE  LYS A  62      18.735   0.239  28.447  1.00  0.65           C  
ATOM   1048  NZ  LYS A  62      19.714  -0.856  28.106  1.00  0.65           N  
ATOM   1049  H   LYS A  62      13.772   0.099  30.074  1.00  0.65           H  
ATOM   1050  HA  LYS A  62      13.900   1.285  27.495  1.00  0.65           H  
ATOM   1051 1HB  LYS A  62      15.469   1.800  29.384  1.00  0.65           H  
ATOM   1052 2HB  LYS A  62      16.192   0.215  29.196  1.00  0.65           H  
ATOM   1053 1HG  LYS A  62      16.199   1.873  26.725  1.00  0.65           H  
ATOM   1054 2HG  LYS A  62      17.206   2.459  28.056  1.00  0.65           H  
ATOM   1055 1HD  LYS A  62      17.323  -0.397  26.971  1.00  0.65           H  
ATOM   1056 2HD  LYS A  62      18.388   0.900  26.461  1.00  0.65           H  
ATOM   1057 1HE  LYS A  62      19.287   1.143  28.698  1.00  0.65           H  
ATOM   1058 2HE  LYS A  62      18.147  -0.076  29.313  1.00  0.65           H  
ATOM   1059 1HZ  LYS A  62      20.312  -1.040  28.888  1.00  0.65           H  
ATOM   1060 2HZ  LYS A  62      19.174  -1.709  27.881  1.00  0.65           H  
ATOM   1061 3HZ  LYS A  62      20.273  -0.596  27.306  1.00  0.65           H  
ATOM   1062  N   ASP A  63      15.040  -1.806  27.549  1.00  0.64           N  
ATOM   1063  CA  ASP A  63      15.343  -2.899  26.638  1.00  0.64           C  
ATOM   1064  C   ASP A  63      14.129  -3.281  25.809  1.00  0.64           C  
ATOM   1065  O   ASP A  63      14.238  -3.500  24.604  1.00  0.64           O  
ATOM   1066  CB  ASP A  63      15.894  -4.106  27.403  1.00  0.64           C  
ATOM   1067  CG  ASP A  63      17.348  -3.882  27.892  1.00  0.64           C  
ATOM   1068  OD1 ASP A  63      17.983  -2.936  27.439  1.00  0.64           O  
ATOM   1069  OD2 ASP A  63      17.819  -4.657  28.680  1.00  0.64           O  
ATOM   1070  H   ASP A  63      15.126  -1.932  28.557  1.00  0.64           H  
ATOM   1071  HA  ASP A  63      16.118  -2.562  25.952  1.00  0.64           H  
ATOM   1072 1HB  ASP A  63      15.258  -4.294  28.276  1.00  0.64           H  
ATOM   1073 2HB  ASP A  63      15.859  -4.990  26.770  1.00  0.64           H  
ATOM   1074  N   HIS A  64      12.945  -3.280  26.414  1.00  0.65           N  
ATOM   1075  CA  HIS A  64      11.751  -3.619  25.659  1.00  0.65           C  
ATOM   1076  C   HIS A  64      11.543  -2.579  24.557  1.00  0.65           C  
ATOM   1077  O   HIS A  64      11.280  -2.924  23.400  1.00  0.65           O  
ATOM   1078  CB  HIS A  64      10.539  -3.753  26.595  1.00  0.65           C  
ATOM   1079  CG  HIS A  64       9.283  -4.185  25.902  1.00  0.65           C  
ATOM   1080  ND1 HIS A  64       9.185  -5.397  25.249  1.00  0.65           N  
ATOM   1081  CD2 HIS A  64       8.062  -3.612  25.805  1.00  0.65           C  
ATOM   1082  CE1 HIS A  64       7.978  -5.523  24.748  1.00  0.65           C  
ATOM   1083  NE2 HIS A  64       7.279  -4.458  25.074  1.00  0.65           N  
ATOM   1084  H   HIS A  64      12.863  -3.091  27.416  1.00  0.65           H  
ATOM   1085  HA  HIS A  64      11.890  -4.582  25.173  1.00  0.65           H  
ATOM   1086 1HB  HIS A  64      10.767  -4.470  27.386  1.00  0.65           H  
ATOM   1087 2HB  HIS A  64      10.351  -2.794  27.081  1.00  0.65           H  
ATOM   1088  HD2 HIS A  64       7.751  -2.669  26.223  1.00  0.65           H  
ATOM   1089  HE1 HIS A  64       7.617  -6.370  24.169  1.00  0.65           H  
ATOM   1090  HE2 HIS A  64       6.314  -4.287  24.829  1.00  0.65           H  
ATOM   1091  N   GLY A  65      11.694  -1.307  24.912  1.00  0.65           N  
ATOM   1092  CA  GLY A  65      11.532  -0.199  23.983  1.00  0.65           C  
ATOM   1093  C   GLY A  65      12.455  -0.349  22.786  1.00  0.65           C  
ATOM   1094  O   GLY A  65      12.024  -0.241  21.635  1.00  0.65           O  
ATOM   1095  H   GLY A  65      11.917  -1.095  25.884  1.00  0.65           H  
ATOM   1096 1HA  GLY A  65      10.497  -0.142  23.648  1.00  0.65           H  
ATOM   1097 2HA  GLY A  65      11.755   0.725  24.512  1.00  0.65           H  
ATOM   1098  N   VAL A  66      13.733  -0.609  23.057  1.00  0.67           N  
ATOM   1099  CA  VAL A  66      14.714  -0.751  21.994  1.00  0.67           C  
ATOM   1100  C   VAL A  66      14.371  -1.920  21.084  1.00  0.67           C  
ATOM   1101  O   VAL A  66      14.461  -1.798  19.857  1.00  0.67           O  
ATOM   1102  CB  VAL A  66      16.118  -0.935  22.585  1.00  0.67           C  
ATOM   1103  CG1 VAL A  66      17.098  -1.300  21.493  1.00  0.67           C  
ATOM   1104  CG2 VAL A  66      16.536   0.350  23.236  1.00  0.67           C  
ATOM   1105  H   VAL A  66      14.029  -0.689  24.031  1.00  0.67           H  
ATOM   1106  HA  VAL A  66      14.713   0.161  21.407  1.00  0.67           H  
ATOM   1107  HB  VAL A  66      16.101  -1.744  23.322  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  66      18.090  -1.423  21.922  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  66      16.788  -2.232  21.018  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  66      17.121  -0.508  20.757  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  66      17.523   0.214  23.655  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  66      16.549   1.139  22.494  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  66      15.838   0.610  24.024  1.00  0.67           H  
ATOM   1114  N   VAL A  67      13.956  -3.045  21.660  1.00  0.69           N  
ATOM   1115  CA  VAL A  67      13.576  -4.201  20.861  1.00  0.69           C  
ATOM   1116  C   VAL A  67      12.389  -3.894  19.950  1.00  0.69           C  
ATOM   1117  O   VAL A  67      12.406  -4.250  18.767  1.00  0.69           O  
ATOM   1118  CB  VAL A  67      13.261  -5.401  21.757  1.00  0.69           C  
ATOM   1119  CG1 VAL A  67      12.652  -6.504  20.929  1.00  0.69           C  
ATOM   1120  CG2 VAL A  67      14.559  -5.891  22.397  1.00  0.69           C  
ATOM   1121  H   VAL A  67      13.912  -3.110  22.681  1.00  0.69           H  
ATOM   1122  HA  VAL A  67      14.426  -4.471  20.238  1.00  0.69           H  
ATOM   1123  HB  VAL A  67      12.548  -5.103  22.528  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  67      12.432  -7.355  21.570  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  67      11.731  -6.143  20.471  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  67      13.358  -6.799  20.156  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  67      14.349  -6.743  23.042  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  67      15.256  -6.187  21.615  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  67      15.000  -5.097  22.984  1.00  0.69           H  
ATOM   1130  N   ILE A  68      11.376  -3.188  20.461  1.00  0.71           N  
ATOM   1131  CA  ILE A  68      10.240  -2.838  19.615  1.00  0.71           C  
ATOM   1132  C   ILE A  68      10.695  -1.995  18.438  1.00  0.71           C  
ATOM   1133  O   ILE A  68      10.333  -2.269  17.286  1.00  0.71           O  
ATOM   1134  CB  ILE A  68       9.184  -2.010  20.386  1.00  0.71           C  
ATOM   1135  CG1 ILE A  68       8.482  -2.849  21.437  1.00  0.71           C  
ATOM   1136  CG2 ILE A  68       8.158  -1.374  19.409  1.00  0.71           C  
ATOM   1137  CD1 ILE A  68       7.675  -2.005  22.376  1.00  0.71           C  
ATOM   1138  H   ILE A  68      11.389  -2.921  21.449  1.00  0.71           H  
ATOM   1139  HA  ILE A  68       9.785  -3.751  19.239  1.00  0.71           H  
ATOM   1140  HB  ILE A  68       9.697  -1.208  20.919  1.00  0.71           H  
ATOM   1141 1HG1 ILE A  68       7.819  -3.557  20.945  1.00  0.71           H  
ATOM   1142 2HG1 ILE A  68       9.221  -3.408  22.014  1.00  0.71           H  
ATOM   1143 1HG2 ILE A  68       7.447  -0.771  19.974  1.00  0.71           H  
ATOM   1144 2HG2 ILE A  68       8.678  -0.739  18.692  1.00  0.71           H  
ATOM   1145 3HG2 ILE A  68       7.625  -2.161  18.877  1.00  0.71           H  
ATOM   1146 1HD1 ILE A  68       7.190  -2.633  23.100  1.00  0.71           H  
ATOM   1147 2HD1 ILE A  68       8.346  -1.309  22.885  1.00  0.71           H  
ATOM   1148 3HD1 ILE A  68       6.923  -1.449  21.821  1.00  0.71           H  
ATOM   1149  N   LEU A  69      11.514  -0.990  18.722  1.00  0.73           N  
ATOM   1150  CA  LEU A  69      12.010  -0.097  17.697  1.00  0.73           C  
ATOM   1151  C   LEU A  69      12.925  -0.800  16.706  1.00  0.73           C  
ATOM   1152  O   LEU A  69      12.901  -0.495  15.515  1.00  0.73           O  
ATOM   1153  CB  LEU A  69      12.738   1.044  18.359  1.00  0.73           C  
ATOM   1154  CG  LEU A  69      11.876   1.927  19.147  1.00  0.73           C  
ATOM   1155  CD1 LEU A  69      12.753   2.874  19.873  1.00  0.73           C  
ATOM   1156  CD2 LEU A  69      10.854   2.618  18.237  1.00  0.73           C  
ATOM   1157  H   LEU A  69      11.782  -0.827  19.697  1.00  0.73           H  
ATOM   1158  HA  LEU A  69      11.156   0.302  17.157  1.00  0.73           H  
ATOM   1159 1HB  LEU A  69      13.478   0.625  19.040  1.00  0.73           H  
ATOM   1160 2HB  LEU A  69      13.246   1.635  17.602  1.00  0.73           H  
ATOM   1161  HG  LEU A  69      11.342   1.337  19.885  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  69      12.169   3.471  20.472  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  69      13.446   2.316  20.503  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  69      13.306   3.492  19.175  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  69      10.215   3.248  18.838  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  69      11.372   3.220  17.490  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  69      10.243   1.867  17.737  1.00  0.73           H  
ATOM   1168  N   THR A  70      13.723  -1.752  17.185  1.00  0.74           N  
ATOM   1169  CA  THR A  70      14.630  -2.489  16.323  1.00  0.74           C  
ATOM   1170  C   THR A  70      13.833  -3.326  15.321  1.00  0.74           C  
ATOM   1171  O   THR A  70      14.133  -3.332  14.121  1.00  0.74           O  
ATOM   1172  CB  THR A  70      15.552  -3.390  17.154  1.00  0.74           C  
ATOM   1173  OG1 THR A  70      16.320  -2.580  18.057  1.00  0.74           O  
ATOM   1174  CG2 THR A  70      16.484  -4.152  16.245  1.00  0.74           C  
ATOM   1175  H   THR A  70      13.728  -1.952  18.182  1.00  0.74           H  
ATOM   1176  HA  THR A  70      15.240  -1.777  15.770  1.00  0.74           H  
ATOM   1177  HB  THR A  70      14.949  -4.090  17.732  1.00  0.74           H  
ATOM   1178  HG1 THR A  70      15.692  -2.111  18.652  1.00  0.74           H  
ATOM   1179 1HG2 THR A  70      17.135  -4.787  16.843  1.00  0.74           H  
ATOM   1180 2HG2 THR A  70      15.897  -4.769  15.564  1.00  0.74           H  
ATOM   1181 3HG2 THR A  70      17.086  -3.449  15.672  1.00  0.74           H  
ATOM   1182  N   LYS A  71      12.796  -4.016  15.811  1.00  0.75           N  
ATOM   1183  CA  LYS A  71      11.943  -4.820  14.945  1.00  0.75           C  
ATOM   1184  C   LYS A  71      11.219  -3.924  13.946  1.00  0.75           C  
ATOM   1185  O   LYS A  71      11.110  -4.258  12.763  1.00  0.75           O  
ATOM   1186  CB  LYS A  71      10.961  -5.622  15.786  1.00  0.75           C  
ATOM   1187  CG  LYS A  71      11.617  -6.763  16.564  1.00  0.75           C  
ATOM   1188  CD  LYS A  71      10.621  -7.506  17.437  1.00  0.75           C  
ATOM   1189  CE  LYS A  71      11.288  -8.679  18.151  1.00  0.75           C  
ATOM   1190  NZ  LYS A  71      10.354  -9.385  19.078  1.00  0.75           N  
ATOM   1191  H   LYS A  71      12.603  -3.986  16.816  1.00  0.75           H  
ATOM   1192  HA  LYS A  71      12.569  -5.512  14.385  1.00  0.75           H  
ATOM   1193 1HB  LYS A  71      10.483  -4.956  16.511  1.00  0.75           H  
ATOM   1194 2HB  LYS A  71      10.181  -6.033  15.150  1.00  0.75           H  
ATOM   1195 1HG  LYS A  71      12.070  -7.463  15.864  1.00  0.75           H  
ATOM   1196 2HG  LYS A  71      12.403  -6.350  17.198  1.00  0.75           H  
ATOM   1197 1HD  LYS A  71      10.224  -6.816  18.185  1.00  0.75           H  
ATOM   1198 2HD  LYS A  71       9.804  -7.865  16.831  1.00  0.75           H  
ATOM   1199 1HE  LYS A  71      11.645  -9.389  17.407  1.00  0.75           H  
ATOM   1200 2HE  LYS A  71      12.134  -8.312  18.718  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  71      10.841 -10.149  19.526  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  71      10.021  -8.741  19.783  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  71       9.567  -9.748  18.561  1.00  0.75           H  
ATOM   1204  N   LEU A  72      10.787  -2.751  14.410  1.00  0.75           N  
ATOM   1205  CA  LEU A  72      10.160  -1.777  13.545  1.00  0.75           C  
ATOM   1206  C   LEU A  72      11.115  -1.357  12.447  1.00  0.75           C  
ATOM   1207  O   LEU A  72      10.747  -1.370  11.275  1.00  0.75           O  
ATOM   1208  CB  LEU A  72       9.686  -0.583  14.359  1.00  0.75           C  
ATOM   1209  CG  LEU A  72       9.132   0.546  13.606  1.00  0.75           C  
ATOM   1210  CD1 LEU A  72       7.931   0.121  12.823  1.00  0.75           C  
ATOM   1211  CD2 LEU A  72       8.793   1.598  14.564  1.00  0.75           C  
ATOM   1212  H   LEU A  72      10.873  -2.536  15.404  1.00  0.75           H  
ATOM   1213  HA  LEU A  72       9.303  -2.231  13.079  1.00  0.75           H  
ATOM   1214 1HB  LEU A  72       8.935  -0.920  15.072  1.00  0.75           H  
ATOM   1215 2HB  LEU A  72      10.523  -0.203  14.915  1.00  0.75           H  
ATOM   1216  HG  LEU A  72       9.867   0.910  12.921  1.00  0.75           H  
ATOM   1217 1HD1 LEU A  72       7.545   0.979  12.278  1.00  0.75           H  
ATOM   1218 2HD1 LEU A  72       8.223  -0.655  12.122  1.00  0.75           H  
ATOM   1219 3HD1 LEU A  72       7.166  -0.260  13.497  1.00  0.75           H  
ATOM   1220 1HD2 LEU A  72       8.390   2.418  14.017  1.00  0.75           H  
ATOM   1221 2HD2 LEU A  72       8.060   1.218  15.261  1.00  0.75           H  
ATOM   1222 3HD2 LEU A  72       9.685   1.908  15.108  1.00  0.75           H  
ATOM   1223  N   LYS A  73      12.349  -1.008  12.811  1.00  0.75           N  
ATOM   1224  CA  LYS A  73      13.350  -0.622  11.831  1.00  0.75           C  
ATOM   1225  C   LYS A  73      13.477  -1.691  10.759  1.00  0.75           C  
ATOM   1226  O   LYS A  73      13.507  -1.379   9.566  1.00  0.75           O  
ATOM   1227  CB  LYS A  73      14.693  -0.351  12.501  1.00  0.75           C  
ATOM   1228  CG  LYS A  73      15.787   0.099  11.549  1.00  0.75           C  
ATOM   1229  CD  LYS A  73      17.058   0.473  12.305  1.00  0.75           C  
ATOM   1230  CE  LYS A  73      17.779  -0.748  12.856  1.00  0.75           C  
ATOM   1231  NZ  LYS A  73      19.063  -0.373  13.515  1.00  0.75           N  
ATOM   1232  H   LYS A  73      12.596  -1.003  13.797  1.00  0.75           H  
ATOM   1233  HA  LYS A  73      13.040   0.290  11.346  1.00  0.75           H  
ATOM   1234 1HB  LYS A  73      14.566   0.407  13.273  1.00  0.75           H  
ATOM   1235 2HB  LYS A  73      15.037  -1.257  12.995  1.00  0.75           H  
ATOM   1236 1HG  LYS A  73      16.011  -0.713  10.858  1.00  0.75           H  
ATOM   1237 2HG  LYS A  73      15.444   0.959  10.974  1.00  0.75           H  
ATOM   1238 1HD  LYS A  73      17.735   1.004  11.633  1.00  0.75           H  
ATOM   1239 2HD  LYS A  73      16.810   1.139  13.135  1.00  0.75           H  
ATOM   1240 1HE  LYS A  73      17.139  -1.250  13.584  1.00  0.75           H  
ATOM   1241 2HE  LYS A  73      17.990  -1.434  12.038  1.00  0.75           H  
ATOM   1242 1HZ  LYS A  73      19.526  -1.186  13.868  1.00  0.75           H  
ATOM   1243 2HZ  LYS A  73      19.688   0.115  12.854  1.00  0.75           H  
ATOM   1244 3HZ  LYS A  73      18.885   0.266  14.275  1.00  0.75           H  
ATOM   1245  N   ALA A  74      13.536  -2.960  11.166  1.00  0.74           N  
ATOM   1246  CA  ALA A  74      13.636  -4.028  10.183  1.00  0.74           C  
ATOM   1247  C   ALA A  74      12.425  -4.032   9.237  1.00  0.74           C  
ATOM   1248  O   ALA A  74      12.582  -4.169   8.018  1.00  0.74           O  
ATOM   1249  CB  ALA A  74      13.752  -5.365  10.893  1.00  0.74           C  
ATOM   1250  H   ALA A  74      13.528  -3.176  12.167  1.00  0.74           H  
ATOM   1251  HA  ALA A  74      14.531  -3.856   9.588  1.00  0.74           H  
ATOM   1252 1HB  ALA A  74      13.854  -6.162  10.158  1.00  0.74           H  
ATOM   1253 2HB  ALA A  74      14.625  -5.353  11.545  1.00  0.74           H  
ATOM   1254 3HB  ALA A  74      12.861  -5.538  11.489  1.00  0.74           H  
ATOM   1255  N   MET A  75      11.223  -3.800   9.775  1.00  0.75           N  
ATOM   1256  CA  MET A  75      10.031  -3.786   8.933  1.00  0.75           C  
ATOM   1257  C   MET A  75      10.059  -2.613   7.963  1.00  0.75           C  
ATOM   1258  O   MET A  75       9.685  -2.751   6.804  1.00  0.75           O  
ATOM   1259  CB  MET A  75       8.764  -3.695   9.784  1.00  0.75           C  
ATOM   1260  CG  MET A  75       8.438  -4.915  10.589  1.00  0.75           C  
ATOM   1261  SD  MET A  75       6.833  -4.840  11.368  1.00  0.75           S  
ATOM   1262  CE  MET A  75       7.001  -3.691  12.670  1.00  0.75           C  
ATOM   1263  H   MET A  75      11.136  -3.679  10.789  1.00  0.75           H  
ATOM   1264  HA  MET A  75      10.010  -4.702   8.344  1.00  0.75           H  
ATOM   1265 1HB  MET A  75       8.840  -2.851  10.466  1.00  0.75           H  
ATOM   1266 2HB  MET A  75       7.920  -3.514   9.140  1.00  0.75           H  
ATOM   1267 1HG  MET A  75       8.452  -5.779   9.929  1.00  0.75           H  
ATOM   1268 2HG  MET A  75       9.189  -5.051  11.359  1.00  0.75           H  
ATOM   1269 1HE  MET A  75       6.054  -3.598  13.198  1.00  0.75           H  
ATOM   1270 2HE  MET A  75       7.776  -4.032  13.360  1.00  0.75           H  
ATOM   1271 3HE  MET A  75       7.266  -2.737  12.249  1.00  0.75           H  
ATOM   1272  N   LEU A  76      10.540  -1.464   8.442  1.00  0.76           N  
ATOM   1273  CA  LEU A  76      10.617  -0.239   7.654  1.00  0.76           C  
ATOM   1274  C   LEU A  76      11.626  -0.347   6.520  1.00  0.76           C  
ATOM   1275  O   LEU A  76      11.379   0.134   5.412  1.00  0.76           O  
ATOM   1276  CB  LEU A  76      11.022   0.894   8.587  1.00  0.76           C  
ATOM   1277  CG  LEU A  76      10.004   1.317   9.625  1.00  0.76           C  
ATOM   1278  CD1 LEU A  76      10.671   2.176  10.596  1.00  0.76           C  
ATOM   1279  CD2 LEU A  76       8.944   2.091   8.977  1.00  0.76           C  
ATOM   1280  H   LEU A  76      10.834  -1.437   9.417  1.00  0.76           H  
ATOM   1281  HA  LEU A  76       9.652  -0.030   7.226  1.00  0.76           H  
ATOM   1282 1HB  LEU A  76      11.934   0.617   9.101  1.00  0.76           H  
ATOM   1283 2HB  LEU A  76      11.218   1.765   7.988  1.00  0.76           H  
ATOM   1284  HG  LEU A  76       9.579   0.454  10.122  1.00  0.76           H  
ATOM   1285 1HD1 LEU A  76       9.953   2.525  11.331  1.00  0.76           H  
ATOM   1286 2HD1 LEU A  76      11.442   1.649  11.091  1.00  0.76           H  
ATOM   1287 3HD1 LEU A  76      11.096   2.997  10.065  1.00  0.76           H  
ATOM   1288 1HD2 LEU A  76       8.221   2.429   9.724  1.00  0.76           H  
ATOM   1289 2HD2 LEU A  76       9.408   2.925   8.519  1.00  0.76           H  
ATOM   1290 3HD2 LEU A  76       8.451   1.500   8.237  1.00  0.76           H  
ATOM   1291  N   LYS A  77      12.763  -0.983   6.790  1.00  0.78           N  
ATOM   1292  CA  LYS A  77      13.796  -1.157   5.780  1.00  0.78           C  
ATOM   1293  C   LYS A  77      13.372  -2.111   4.661  1.00  0.78           C  
ATOM   1294  O   LYS A  77      13.656  -1.860   3.486  1.00  0.78           O  
ATOM   1295  CB  LYS A  77      15.098  -1.629   6.408  1.00  0.78           C  
ATOM   1296  CG  LYS A  77      15.836  -0.568   7.223  1.00  0.78           C  
ATOM   1297  CD  LYS A  77      17.071  -1.156   7.898  1.00  0.78           C  
ATOM   1298  CE  LYS A  77      18.145  -1.516   6.863  1.00  0.78           C  
ATOM   1299  NZ  LYS A  77      19.398  -2.013   7.498  1.00  0.78           N  
ATOM   1300  H   LYS A  77      12.925  -1.337   7.735  1.00  0.78           H  
ATOM   1301  HA  LYS A  77      13.981  -0.183   5.322  1.00  0.78           H  
ATOM   1302 1HB  LYS A  77      14.881  -2.466   7.079  1.00  0.78           H  
ATOM   1303 2HB  LYS A  77      15.767  -1.996   5.632  1.00  0.78           H  
ATOM   1304 1HG  LYS A  77      16.135   0.251   6.570  1.00  0.78           H  
ATOM   1305 2HG  LYS A  77      15.167  -0.174   7.989  1.00  0.78           H  
ATOM   1306 1HD  LYS A  77      17.481  -0.431   8.604  1.00  0.78           H  
ATOM   1307 2HD  LYS A  77      16.788  -2.054   8.449  1.00  0.78           H  
ATOM   1308 1HE  LYS A  77      17.756  -2.291   6.203  1.00  0.78           H  
ATOM   1309 2HE  LYS A  77      18.379  -0.632   6.269  1.00  0.78           H  
ATOM   1310 1HZ  LYS A  77      20.073  -2.237   6.780  1.00  0.78           H  
ATOM   1311 2HZ  LYS A  77      19.777  -1.298   8.101  1.00  0.78           H  
ATOM   1312 3HZ  LYS A  77      19.198  -2.840   8.040  1.00  0.78           H  
ATOM   1313  N   LYS A  78      12.646  -3.187   4.996  1.00  0.80           N  
ATOM   1314  CA  LYS A  78      12.237  -4.161   3.972  1.00  0.80           C  
ATOM   1315  C   LYS A  78      11.023  -3.671   3.188  1.00  0.80           C  
ATOM   1316  O   LYS A  78       9.962  -4.295   3.202  1.00  0.80           O  
ATOM   1317  CB  LYS A  78      11.882  -5.500   4.626  1.00  0.80           C  
ATOM   1318  CG  LYS A  78      13.013  -6.176   5.399  1.00  0.80           C  
ATOM   1319  CD  LYS A  78      14.149  -6.608   4.490  1.00  0.80           C  
ATOM   1320  CE  LYS A  78      15.220  -7.359   5.272  1.00  0.80           C  
ATOM   1321  NZ  LYS A  78      16.363  -7.766   4.403  1.00  0.80           N  
ATOM   1322  H   LYS A  78      12.423  -3.365   5.979  1.00  0.80           H  
ATOM   1323  HA  LYS A  78      13.059  -4.303   3.274  1.00  0.80           H  
ATOM   1324 1HB  LYS A  78      11.047  -5.357   5.318  1.00  0.80           H  
ATOM   1325 2HB  LYS A  78      11.552  -6.193   3.859  1.00  0.80           H  
ATOM   1326 1HG  LYS A  78      13.410  -5.485   6.132  1.00  0.80           H  
ATOM   1327 2HG  LYS A  78      12.621  -7.045   5.920  1.00  0.80           H  
ATOM   1328 1HD  LYS A  78      13.757  -7.255   3.702  1.00  0.80           H  
ATOM   1329 2HD  LYS A  78      14.596  -5.727   4.026  1.00  0.80           H  
ATOM   1330 1HE  LYS A  78      15.591  -6.718   6.071  1.00  0.80           H  
ATOM   1331 2HE  LYS A  78      14.776  -8.251   5.714  1.00  0.80           H  
ATOM   1332 1HZ  LYS A  78      17.048  -8.260   4.956  1.00  0.80           H  
ATOM   1333 2HZ  LYS A  78      16.027  -8.369   3.666  1.00  0.80           H  
ATOM   1334 3HZ  LYS A  78      16.787  -6.944   3.998  1.00  0.80           H  
ATOM   1335  N   LYS A  79      11.216  -2.584   2.460  1.00  0.82           N  
ATOM   1336  CA  LYS A  79      10.134  -1.901   1.778  1.00  0.82           C  
ATOM   1337  C   LYS A  79       9.344  -2.820   0.857  1.00  0.82           C  
ATOM   1338  O   LYS A  79       9.911  -3.432  -0.047  1.00  0.82           O  
ATOM   1339  CB  LYS A  79      10.726  -0.781   0.929  1.00  0.82           C  
ATOM   1340  CG  LYS A  79      11.434   0.330   1.704  1.00  0.82           C  
ATOM   1341  CD  LYS A  79      11.910   1.446   0.755  1.00  0.82           C  
ATOM   1342  CE  LYS A  79      13.099   0.997  -0.082  1.00  0.82           C  
ATOM   1343  NZ  LYS A  79      13.602   2.082  -0.995  1.00  0.82           N  
ATOM   1344  H   LYS A  79      12.150  -2.182   2.480  1.00  0.82           H  
ATOM   1345  HA  LYS A  79       9.458  -1.487   2.527  1.00  0.82           H  
ATOM   1346 1HB  LYS A  79      11.444  -1.201   0.228  1.00  0.82           H  
ATOM   1347 2HB  LYS A  79       9.934  -0.318   0.343  1.00  0.82           H  
ATOM   1348 1HG  LYS A  79      10.776   0.734   2.465  1.00  0.82           H  
ATOM   1349 2HG  LYS A  79      12.302  -0.088   2.207  1.00  0.82           H  
ATOM   1350 1HD  LYS A  79      11.106   1.726   0.074  1.00  0.82           H  
ATOM   1351 2HD  LYS A  79      12.202   2.314   1.333  1.00  0.82           H  
ATOM   1352 1HE  LYS A  79      13.904   0.699   0.588  1.00  0.82           H  
ATOM   1353 2HE  LYS A  79      12.805   0.139  -0.685  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  79      14.386   1.739  -1.522  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  79      12.867   2.386  -1.665  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  79      13.888   2.880  -0.451  1.00  0.82           H  
ATOM   1357  N   GLY A  80       8.031  -2.886   1.064  1.00  0.82           N  
ATOM   1358  CA  GLY A  80       7.132  -3.659   0.205  1.00  0.82           C  
ATOM   1359  C   GLY A  80       7.075  -5.172   0.459  1.00  0.82           C  
ATOM   1360  O   GLY A  80       6.312  -5.874  -0.209  1.00  0.82           O  
ATOM   1361  H   GLY A  80       7.638  -2.382   1.847  1.00  0.82           H  
ATOM   1362 1HA  GLY A  80       6.128  -3.250   0.300  1.00  0.82           H  
ATOM   1363 2HA  GLY A  80       7.424  -3.493  -0.831  1.00  0.82           H  
ATOM   1364  N   ASN A  81       7.858  -5.687   1.406  1.00  0.82           N  
ATOM   1365  CA  ASN A  81       7.893  -7.126   1.666  1.00  0.82           C  
ATOM   1366  C   ASN A  81       8.237  -7.385   3.116  1.00  0.82           C  
ATOM   1367  O   ASN A  81       9.407  -7.406   3.489  1.00  0.82           O  
ATOM   1368  CB  ASN A  81       8.903  -7.823   0.772  1.00  0.82           C  
ATOM   1369  CG  ASN A  81       8.858  -9.330   0.928  1.00  0.82           C  
ATOM   1370  OD1 ASN A  81       7.986  -9.852   1.633  1.00  0.82           O  
ATOM   1371  ND2 ASN A  81       9.779 -10.028   0.306  1.00  0.82           N  
ATOM   1372  H   ASN A  81       8.472  -5.075   1.950  1.00  0.82           H  
ATOM   1373  HA  ASN A  81       6.901  -7.542   1.484  1.00  0.82           H  
ATOM   1374 1HB  ASN A  81       8.705  -7.566  -0.271  1.00  0.82           H  
ATOM   1375 2HB  ASN A  81       9.904  -7.465   1.014  1.00  0.82           H  
ATOM   1376 1HD2 ASN A  81       9.798 -11.029   0.397  1.00  0.82           H  
ATOM   1377 2HD2 ASN A  81      10.469  -9.565  -0.246  1.00  0.82           H  
ATOM   1378  N   HIS A  82       7.227  -7.601   3.942  1.00  0.80           N  
ATOM   1379  CA  HIS A  82       7.486  -7.641   5.364  1.00  0.80           C  
ATOM   1380  C   HIS A  82       7.158  -9.008   5.984  1.00  0.80           C  
ATOM   1381  O   HIS A  82       7.328  -9.206   7.187  1.00  0.80           O  
ATOM   1382  CB  HIS A  82       6.598  -6.568   6.002  1.00  0.80           C  
ATOM   1383  CG  HIS A  82       6.739  -5.200   5.346  1.00  0.80           C  
ATOM   1384  ND1 HIS A  82       7.878  -4.441   5.392  1.00  0.80           N  
ATOM   1385  CD2 HIS A  82       5.840  -4.486   4.612  1.00  0.80           C  
ATOM   1386  CE1 HIS A  82       7.686  -3.321   4.707  1.00  0.80           C  
ATOM   1387  NE2 HIS A  82       6.462  -3.326   4.226  1.00  0.80           N  
ATOM   1388  H   HIS A  82       6.279  -7.646   3.592  1.00  0.80           H  
ATOM   1389  HA  HIS A  82       8.532  -7.409   5.565  1.00  0.80           H  
ATOM   1390 1HB  HIS A  82       5.550  -6.873   5.923  1.00  0.80           H  
ATOM   1391 2HB  HIS A  82       6.837  -6.468   7.059  1.00  0.80           H  
ATOM   1392  HD1 HIS A  82       8.756  -4.634   5.851  1.00  0.80           H  
ATOM   1393  HD2 HIS A  82       4.806  -4.676   4.314  1.00  0.80           H  
ATOM   1394  HE1 HIS A  82       8.489  -2.590   4.622  1.00  0.80           H  
ATOM   1395  N   ASP A  83       6.724  -9.968   5.167  1.00  0.78           N  
ATOM   1396  CA  ASP A  83       6.221 -11.254   5.677  1.00  0.78           C  
ATOM   1397  C   ASP A  83       7.172 -12.037   6.584  1.00  0.78           C  
ATOM   1398  O   ASP A  83       6.740 -12.598   7.593  1.00  0.78           O  
ATOM   1399  CB  ASP A  83       5.826 -12.160   4.508  1.00  0.78           C  
ATOM   1400  CG  ASP A  83       4.536 -11.731   3.789  1.00  0.78           C  
ATOM   1401  OD1 ASP A  83       3.800 -10.933   4.326  1.00  0.78           O  
ATOM   1402  OD2 ASP A  83       4.298 -12.221   2.713  1.00  0.78           O  
ATOM   1403  H   ASP A  83       6.698  -9.787   4.171  1.00  0.78           H  
ATOM   1404  HA  ASP A  83       5.319 -11.044   6.255  1.00  0.78           H  
ATOM   1405 1HB  ASP A  83       6.645 -12.173   3.779  1.00  0.78           H  
ATOM   1406 2HB  ASP A  83       5.704 -13.181   4.866  1.00  0.78           H  
ATOM   1407  N   ASP A  84       8.468 -12.037   6.290  1.00  0.75           N  
ATOM   1408  CA  ASP A  84       9.844 -12.429   6.544  1.00  0.75           C  
ATOM   1409  C   ASP A  84      10.265 -11.868   7.892  1.00  0.75           C  
ATOM   1410  O   ASP A  84      11.138 -12.416   8.566  1.00  0.75           O  
ATOM   1411  CB  ASP A  84      10.771 -11.963   5.430  1.00  0.75           C  
ATOM   1412  CG  ASP A  84      10.597 -12.774   4.130  1.00  0.75           C  
ATOM   1413  OD1 ASP A  84       9.958 -13.801   4.167  1.00  0.75           O  
ATOM   1414  OD2 ASP A  84      11.111 -12.356   3.120  1.00  0.75           O  
ATOM   1415  H   ASP A  84       8.421 -12.558   7.153  1.00  0.75           H  
ATOM   1416  HA  ASP A  84       9.894 -13.516   6.595  1.00  0.75           H  
ATOM   1417 1HB  ASP A  84      10.579 -10.909   5.215  1.00  0.75           H  
ATOM   1418 2HB  ASP A  84      11.808 -12.048   5.763  1.00  0.75           H  
ATOM   1419  N   VAL A  85       9.628 -10.767   8.278  1.00  0.72           N  
ATOM   1420  CA  VAL A  85       9.897 -10.101   9.540  1.00  0.72           C  
ATOM   1421  C   VAL A  85       8.691 -10.296  10.464  1.00  0.72           C  
ATOM   1422  O   VAL A  85       8.828 -10.622  11.645  1.00  0.72           O  
ATOM   1423  CB  VAL A  85      10.156  -8.598   9.308  1.00  0.72           C  
ATOM   1424  CG1 VAL A  85      10.371  -7.896  10.649  1.00  0.72           C  
ATOM   1425  CG2 VAL A  85      11.365  -8.405   8.397  1.00  0.72           C  
ATOM   1426  H   VAL A  85       8.912 -10.359   7.678  1.00  0.72           H  
ATOM   1427  HA  VAL A  85      10.777 -10.547  10.001  1.00  0.72           H  
ATOM   1428  HB  VAL A  85       9.276  -8.150   8.836  1.00  0.72           H  
ATOM   1429 1HG1 VAL A  85      10.550  -6.840  10.484  1.00  0.72           H  
ATOM   1430 2HG1 VAL A  85       9.489  -8.027  11.269  1.00  0.72           H  
ATOM   1431 3HG1 VAL A  85      11.237  -8.326  11.149  1.00  0.72           H  
ATOM   1432 1HG2 VAL A  85      11.528  -7.336   8.237  1.00  0.72           H  
ATOM   1433 2HG2 VAL A  85      12.246  -8.842   8.865  1.00  0.72           H  
ATOM   1434 3HG2 VAL A  85      11.181  -8.891   7.439  1.00  0.72           H  
ATOM   1435  N   LEU A  86       7.505 -10.054   9.913  1.00  0.70           N  
ATOM   1436  CA  LEU A  86       6.250 -10.100  10.644  1.00  0.70           C  
ATOM   1437  C   LEU A  86       5.844 -11.456  11.178  1.00  0.70           C  
ATOM   1438  O   LEU A  86       5.270 -11.539  12.260  1.00  0.70           O  
ATOM   1439  CB  LEU A  86       5.145  -9.649   9.731  1.00  0.70           C  
ATOM   1440  CG  LEU A  86       5.180  -8.231   9.335  1.00  0.70           C  
ATOM   1441  CD1 LEU A  86       4.170  -8.024   8.328  1.00  0.70           C  
ATOM   1442  CD2 LEU A  86       4.890  -7.428  10.473  1.00  0.70           C  
ATOM   1443  H   LEU A  86       7.466  -9.799   8.931  1.00  0.70           H  
ATOM   1444  HA  LEU A  86       6.324  -9.416  11.479  1.00  0.70           H  
ATOM   1445 1HB  LEU A  86       5.176 -10.253   8.822  1.00  0.70           H  
ATOM   1446 2HB  LEU A  86       4.198  -9.819  10.234  1.00  0.70           H  
ATOM   1447  HG  LEU A  86       6.152  -7.961   8.934  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  86       4.151  -6.973   8.025  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  86       4.376  -8.648   7.456  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  86       3.223  -8.303   8.769  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  86       4.856  -6.388  10.174  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  86       3.957  -7.725  10.820  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  86       5.638  -7.586  11.245  1.00  0.70           H  
ATOM   1454  N   LYS A  87       6.086 -12.525  10.423  1.00  0.68           N  
ATOM   1455  CA  LYS A  87       5.677 -13.851  10.868  1.00  0.68           C  
ATOM   1456  C   LYS A  87       6.007 -14.133  12.345  1.00  0.68           C  
ATOM   1457  O   LYS A  87       5.070 -14.302  13.127  1.00  0.68           O  
ATOM   1458  CB  LYS A  87       6.189 -14.925   9.901  1.00  0.68           C  
ATOM   1459  CG  LYS A  87       5.819 -16.350  10.276  1.00  0.68           C  
ATOM   1460  CD  LYS A  87       6.320 -17.326   9.221  1.00  0.68           C  
ATOM   1461  CE  LYS A  87       5.990 -18.767   9.573  1.00  0.68           C  
ATOM   1462  NZ  LYS A  87       6.478 -19.714   8.528  1.00  0.68           N  
ATOM   1463  H   LYS A  87       6.528 -12.427   9.510  1.00  0.68           H  
ATOM   1464  HA  LYS A  87       4.594 -13.900  10.795  1.00  0.68           H  
ATOM   1465 1HB  LYS A  87       5.718 -14.746   8.933  1.00  0.68           H  
ATOM   1466 2HB  LYS A  87       7.244 -14.848   9.718  1.00  0.68           H  
ATOM   1467 1HG  LYS A  87       6.268 -16.599  11.238  1.00  0.68           H  
ATOM   1468 2HG  LYS A  87       4.738 -16.435  10.363  1.00  0.68           H  
ATOM   1469 1HD  LYS A  87       5.862 -17.081   8.262  1.00  0.68           H  
ATOM   1470 2HD  LYS A  87       7.400 -17.223   9.124  1.00  0.68           H  
ATOM   1471 1HE  LYS A  87       6.455 -19.019  10.525  1.00  0.68           H  
ATOM   1472 2HE  LYS A  87       4.909 -18.874   9.669  1.00  0.68           H  
ATOM   1473 1HZ  LYS A  87       6.244 -20.661   8.790  1.00  0.68           H  
ATOM   1474 2HZ  LYS A  87       6.043 -19.494   7.643  1.00  0.68           H  
ATOM   1475 3HZ  LYS A  87       7.481 -19.629   8.438  1.00  0.68           H  
ATOM   1476  N   PRO A  88       7.285 -14.184  12.800  1.00  0.67           N  
ATOM   1477  CA  PRO A  88       7.624 -14.443  14.187  1.00  0.67           C  
ATOM   1478  C   PRO A  88       7.098 -13.375  15.142  1.00  0.67           C  
ATOM   1479  O   PRO A  88       6.832 -13.670  16.305  1.00  0.67           O  
ATOM   1480  CB  PRO A  88       9.156 -14.469  14.166  1.00  0.67           C  
ATOM   1481  CG  PRO A  88       9.542 -13.697  12.928  1.00  0.67           C  
ATOM   1482  CD  PRO A  88       8.462 -13.998  11.929  1.00  0.67           C  
ATOM   1483  HA  PRO A  88       7.235 -15.431  14.467  1.00  0.67           H  
ATOM   1484 1HB  PRO A  88       9.544 -14.012  15.088  1.00  0.67           H  
ATOM   1485 2HB  PRO A  88       9.511 -15.508  14.149  1.00  0.67           H  
ATOM   1486 1HG  PRO A  88       9.602 -12.618  13.153  1.00  0.67           H  
ATOM   1487 2HG  PRO A  88      10.538 -14.000  12.579  1.00  0.67           H  
ATOM   1488 1HD  PRO A  88       8.376 -13.156  11.259  1.00  0.67           H  
ATOM   1489 2HD  PRO A  88       8.709 -14.929  11.409  1.00  0.67           H  
ATOM   1490  N   ILE A  89       6.862 -12.151  14.663  1.00  0.66           N  
ATOM   1491  CA  ILE A  89       6.328 -11.142  15.563  1.00  0.66           C  
ATOM   1492  C   ILE A  89       4.907 -11.506  15.902  1.00  0.66           C  
ATOM   1493  O   ILE A  89       4.518 -11.575  17.072  1.00  0.66           O  
ATOM   1494  CB  ILE A  89       6.321  -9.732  14.935  1.00  0.66           C  
ATOM   1495  CG1 ILE A  89       7.762  -9.226  14.697  1.00  0.66           C  
ATOM   1496  CG2 ILE A  89       5.523  -8.771  15.800  1.00  0.66           C  
ATOM   1497  CD1 ILE A  89       7.857  -7.938  13.851  1.00  0.66           C  
ATOM   1498  H   ILE A  89       7.054 -11.913  13.696  1.00  0.66           H  
ATOM   1499  HA  ILE A  89       6.918 -11.129  16.480  1.00  0.66           H  
ATOM   1500  HB  ILE A  89       5.844  -9.785  13.964  1.00  0.66           H  
ATOM   1501 1HG1 ILE A  89       8.222  -9.048  15.654  1.00  0.66           H  
ATOM   1502 2HG1 ILE A  89       8.324 -10.010  14.181  1.00  0.66           H  
ATOM   1503 1HG2 ILE A  89       5.498  -7.791  15.328  1.00  0.66           H  
ATOM   1504 2HG2 ILE A  89       4.502  -9.141  15.913  1.00  0.66           H  
ATOM   1505 3HG2 ILE A  89       5.987  -8.692  16.781  1.00  0.66           H  
ATOM   1506 1HD1 ILE A  89       8.903  -7.659  13.731  1.00  0.66           H  
ATOM   1507 2HD1 ILE A  89       7.427  -8.102  12.880  1.00  0.66           H  
ATOM   1508 3HD1 ILE A  89       7.323  -7.131  14.348  1.00  0.66           H  
ATOM   1509  N   ALA A  90       4.141 -11.775  14.848  1.00  0.66           N  
ATOM   1510  CA  ALA A  90       2.754 -12.138  14.980  1.00  0.66           C  
ATOM   1511  C   ALA A  90       2.605 -13.427  15.757  1.00  0.66           C  
ATOM   1512  O   ALA A  90       1.711 -13.546  16.592  1.00  0.66           O  
ATOM   1513  CB  ALA A  90       2.142 -12.304  13.625  1.00  0.66           C  
ATOM   1514  H   ALA A  90       4.554 -11.720  13.919  1.00  0.66           H  
ATOM   1515  HA  ALA A  90       2.250 -11.341  15.514  1.00  0.66           H  
ATOM   1516 1HB  ALA A  90       1.089 -12.566  13.718  1.00  0.66           H  
ATOM   1517 2HB  ALA A  90       2.242 -11.380  13.056  1.00  0.66           H  
ATOM   1518 3HB  ALA A  90       2.683 -13.093  13.130  1.00  0.66           H  
ATOM   1519  N   LYS A  91       3.497 -14.392  15.526  1.00  0.66           N  
ATOM   1520  CA  LYS A  91       3.397 -15.637  16.263  1.00  0.66           C  
ATOM   1521  C   LYS A  91       3.638 -15.397  17.740  1.00  0.66           C  
ATOM   1522  O   LYS A  91       2.920 -15.917  18.588  1.00  0.66           O  
ATOM   1523  CB  LYS A  91       4.370 -16.677  15.721  1.00  0.66           C  
ATOM   1524  CG  LYS A  91       3.984 -17.258  14.367  1.00  0.66           C  
ATOM   1525  CD  LYS A  91       5.040 -18.221  13.875  1.00  0.66           C  
ATOM   1526  CE  LYS A  91       5.053 -19.477  14.755  1.00  0.66           C  
ATOM   1527  NZ  LYS A  91       6.033 -20.502  14.280  1.00  0.66           N  
ATOM   1528  H   LYS A  91       4.219 -14.270  14.814  1.00  0.66           H  
ATOM   1529  HA  LYS A  91       2.394 -16.029  16.161  1.00  0.66           H  
ATOM   1530 1HB  LYS A  91       5.357 -16.232  15.638  1.00  0.66           H  
ATOM   1531 2HB  LYS A  91       4.440 -17.502  16.430  1.00  0.66           H  
ATOM   1532 1HG  LYS A  91       3.044 -17.794  14.475  1.00  0.66           H  
ATOM   1533 2HG  LYS A  91       3.849 -16.456  13.641  1.00  0.66           H  
ATOM   1534 1HD  LYS A  91       4.825 -18.501  12.844  1.00  0.66           H  
ATOM   1535 2HD  LYS A  91       6.018 -17.740  13.909  1.00  0.66           H  
ATOM   1536 1HE  LYS A  91       5.308 -19.191  15.775  1.00  0.66           H  
ATOM   1537 2HE  LYS A  91       4.052 -19.919  14.757  1.00  0.66           H  
ATOM   1538 1HZ  LYS A  91       5.995 -21.302  14.898  1.00  0.66           H  
ATOM   1539 2HZ  LYS A  91       5.798 -20.790  13.343  1.00  0.66           H  
ATOM   1540 3HZ  LYS A  91       6.965 -20.113  14.290  1.00  0.66           H  
ATOM   1541  N   TYR A  92       4.610 -14.570  18.083  1.00  0.66           N  
ATOM   1542  CA  TYR A  92       4.835 -14.329  19.491  1.00  0.66           C  
ATOM   1543  C   TYR A  92       3.636 -13.619  20.116  1.00  0.66           C  
ATOM   1544  O   TYR A  92       3.137 -14.011  21.177  1.00  0.66           O  
ATOM   1545  CB  TYR A  92       6.118 -13.525  19.666  1.00  0.66           C  
ATOM   1546  CG  TYR A  92       7.350 -14.338  19.360  1.00  0.66           C  
ATOM   1547  CD1 TYR A  92       8.522 -13.716  18.943  1.00  0.66           C  
ATOM   1548  CD2 TYR A  92       7.303 -15.718  19.485  1.00  0.66           C  
ATOM   1549  CE1 TYR A  92       9.641 -14.476  18.654  1.00  0.66           C  
ATOM   1550  CE2 TYR A  92       8.418 -16.475  19.201  1.00  0.66           C  
ATOM   1551  CZ  TYR A  92       9.586 -15.862  18.786  1.00  0.66           C  
ATOM   1552  OH  TYR A  92      10.701 -16.622  18.502  1.00  0.66           O  
ATOM   1553  H   TYR A  92       5.218 -14.134  17.386  1.00  0.66           H  
ATOM   1554  HA  TYR A  92       4.950 -15.288  19.993  1.00  0.66           H  
ATOM   1555 1HB  TYR A  92       6.100 -12.659  18.997  1.00  0.66           H  
ATOM   1556 2HB  TYR A  92       6.192 -13.159  20.685  1.00  0.66           H  
ATOM   1557  HD1 TYR A  92       8.554 -12.634  18.837  1.00  0.66           H  
ATOM   1558  HD2 TYR A  92       6.385 -16.206  19.810  1.00  0.66           H  
ATOM   1559  HE1 TYR A  92      10.560 -13.993  18.325  1.00  0.66           H  
ATOM   1560  HE2 TYR A  92       8.377 -17.559  19.299  1.00  0.66           H  
ATOM   1561  HH  TYR A  92      10.497 -17.551  18.642  1.00  0.66           H  
ATOM   1562  N   HIS A  93       3.084 -12.645  19.405  1.00  0.67           N  
ATOM   1563  CA  HIS A  93       1.953 -11.913  19.936  1.00  0.67           C  
ATOM   1564  C   HIS A  93       0.692 -12.775  20.046  1.00  0.67           C  
ATOM   1565  O   HIS A  93      -0.078 -12.623  20.996  1.00  0.67           O  
ATOM   1566  CB  HIS A  93       1.690 -10.680  19.087  1.00  0.67           C  
ATOM   1567  CG  HIS A  93       2.701  -9.602  19.270  1.00  0.67           C  
ATOM   1568  ND1 HIS A  93       2.810  -8.526  18.416  1.00  0.67           N  
ATOM   1569  CD2 HIS A  93       3.659  -9.437  20.205  1.00  0.67           C  
ATOM   1570  CE1 HIS A  93       3.789  -7.744  18.822  1.00  0.67           C  
ATOM   1571  NE2 HIS A  93       4.321  -8.272  19.905  1.00  0.67           N  
ATOM   1572  H   HIS A  93       3.495 -12.368  18.509  1.00  0.67           H  
ATOM   1573  HA  HIS A  93       2.198 -11.567  20.934  1.00  0.67           H  
ATOM   1574 1HB  HIS A  93       1.707 -10.964  18.046  1.00  0.67           H  
ATOM   1575 2HB  HIS A  93       0.704 -10.283  19.322  1.00  0.67           H  
ATOM   1576  HD2 HIS A  93       3.867 -10.104  21.041  1.00  0.67           H  
ATOM   1577  HE1 HIS A  93       4.106  -6.820  18.340  1.00  0.67           H  
ATOM   1578  HE2 HIS A  93       5.091  -7.889  20.430  1.00  0.67           H  
ATOM   1579  N   ALA A  94       0.464 -13.657  19.074  1.00  0.68           N  
ATOM   1580  CA  ALA A  94      -0.728 -14.499  19.028  1.00  0.68           C  
ATOM   1581  C   ALA A  94      -0.650 -15.783  19.850  1.00  0.68           C  
ATOM   1582  O   ALA A  94      -1.676 -16.258  20.359  1.00  0.68           O  
ATOM   1583  CB  ALA A  94      -0.986 -14.890  17.605  1.00  0.68           C  
ATOM   1584  H   ALA A  94       1.126 -13.732  18.305  1.00  0.68           H  
ATOM   1585  HA  ALA A  94      -1.563 -13.912  19.406  1.00  0.68           H  
ATOM   1586 1HB  ALA A  94      -1.863 -15.488  17.544  1.00  0.68           H  
ATOM   1587 2HB  ALA A  94      -1.097 -14.024  17.010  1.00  0.68           H  
ATOM   1588 3HB  ALA A  94      -0.137 -15.466  17.255  1.00  0.68           H  
ATOM   1589  N   GLU A  95       0.533 -16.386  19.939  1.00  0.70           N  
ATOM   1590  CA  GLU A  95       0.685 -17.661  20.625  1.00  0.70           C  
ATOM   1591  C   GLU A  95       1.272 -17.555  22.033  1.00  0.70           C  
ATOM   1592  O   GLU A  95       0.970 -18.399  22.880  1.00  0.70           O  
ATOM   1593  CB  GLU A  95       1.555 -18.610  19.795  1.00  0.70           C  
ATOM   1594  CG  GLU A  95       0.976 -18.987  18.408  1.00  0.70           C  
ATOM   1595  CD  GLU A  95       1.855 -19.976  17.638  1.00  0.70           C  
ATOM   1596  OE1 GLU A  95       2.965 -20.211  18.057  1.00  0.70           O  
ATOM   1597  OE2 GLU A  95       1.397 -20.511  16.653  1.00  0.70           O  
ATOM   1598  H   GLU A  95       1.351 -15.981  19.494  1.00  0.70           H  
ATOM   1599  HA  GLU A  95      -0.298 -18.114  20.711  1.00  0.70           H  
ATOM   1600 1HB  GLU A  95       2.536 -18.165  19.642  1.00  0.70           H  
ATOM   1601 2HB  GLU A  95       1.707 -19.534  20.351  1.00  0.70           H  
ATOM   1602 1HG  GLU A  95      -0.017 -19.416  18.538  1.00  0.70           H  
ATOM   1603 2HG  GLU A  95       0.873 -18.071  17.817  1.00  0.70           H  
ATOM   1604  N   VAL A  96       2.106 -16.544  22.294  1.00  0.70           N  
ATOM   1605  CA  VAL A  96       2.783 -16.442  23.578  1.00  0.70           C  
ATOM   1606  C   VAL A  96       2.214 -15.339  24.461  1.00  0.70           C  
ATOM   1607  O   VAL A  96       1.946 -15.558  25.643  1.00  0.70           O  
ATOM   1608  CB  VAL A  96       4.284 -16.164  23.363  1.00  0.70           C  
ATOM   1609  CG1 VAL A  96       4.975 -15.983  24.690  1.00  0.70           C  
ATOM   1610  CG2 VAL A  96       4.896 -17.284  22.544  1.00  0.70           C  
ATOM   1611  H   VAL A  96       2.322 -15.841  21.593  1.00  0.70           H  
ATOM   1612  HA  VAL A  96       2.678 -17.392  24.100  1.00  0.70           H  
ATOM   1613  HB  VAL A  96       4.400 -15.232  22.831  1.00  0.70           H  
ATOM   1614 1HG1 VAL A  96       6.027 -15.758  24.521  1.00  0.70           H  
ATOM   1615 2HG1 VAL A  96       4.512 -15.157  25.228  1.00  0.70           H  
ATOM   1616 3HG1 VAL A  96       4.885 -16.895  25.276  1.00  0.70           H  
ATOM   1617 1HG2 VAL A  96       5.952 -17.074  22.376  1.00  0.70           H  
ATOM   1618 2HG2 VAL A  96       4.791 -18.226  23.080  1.00  0.70           H  
ATOM   1619 3HG2 VAL A  96       4.382 -17.352  21.581  1.00  0.70           H  
ATOM   1620  N   HIS A  97       2.045 -14.147  23.896  1.00  0.71           N  
ATOM   1621  CA  HIS A  97       1.639 -13.007  24.710  1.00  0.71           C  
ATOM   1622  C   HIS A  97       0.145 -12.686  24.645  1.00  0.71           C  
ATOM   1623  O   HIS A  97      -0.376 -11.959  25.495  1.00  0.71           O  
ATOM   1624  CB  HIS A  97       2.421 -11.788  24.251  1.00  0.71           C  
ATOM   1625  CG  HIS A  97       3.889 -11.973  24.353  1.00  0.71           C  
ATOM   1626  ND1 HIS A  97       4.553 -12.064  25.558  1.00  0.71           N  
ATOM   1627  CD2 HIS A  97       4.827 -12.102  23.394  1.00  0.71           C  
ATOM   1628  CE1 HIS A  97       5.841 -12.240  25.329  1.00  0.71           C  
ATOM   1629  NE2 HIS A  97       6.032 -12.267  24.022  1.00  0.71           N  
ATOM   1630  H   HIS A  97       2.273 -14.027  22.910  1.00  0.71           H  
ATOM   1631  HA  HIS A  97       1.890 -13.204  25.750  1.00  0.71           H  
ATOM   1632 1HB  HIS A  97       2.163 -11.552  23.226  1.00  0.71           H  
ATOM   1633 2HB  HIS A  97       2.150 -10.942  24.871  1.00  0.71           H  
ATOM   1634  HD1 HIS A  97       4.140 -12.013  26.471  1.00  0.71           H  
ATOM   1635  HD2 HIS A  97       4.772 -12.096  22.311  1.00  0.71           H  
ATOM   1636  HE1 HIS A  97       6.544 -12.338  26.157  1.00  0.71           H  
ATOM   1637  N   LYS A  98      -0.549 -13.239  23.656  1.00  0.71           N  
ATOM   1638  CA  LYS A  98      -1.977 -12.995  23.450  1.00  0.71           C  
ATOM   1639  C   LYS A  98      -2.325 -11.506  23.368  1.00  0.71           C  
ATOM   1640  O   LYS A  98      -3.240 -11.035  24.052  1.00  0.71           O  
ATOM   1641  CB  LYS A  98      -2.803 -13.684  24.541  1.00  0.71           C  
ATOM   1642  CG  LYS A  98      -2.517 -15.174  24.647  1.00  0.71           C  
ATOM   1643  CD  LYS A  98      -2.959 -15.870  23.388  1.00  0.71           C  
ATOM   1644  CE  LYS A  98      -2.650 -17.356  23.412  1.00  0.71           C  
ATOM   1645  NZ  LYS A  98      -2.977 -17.980  22.115  1.00  0.71           N  
ATOM   1646  H   LYS A  98      -0.064 -13.832  22.995  1.00  0.71           H  
ATOM   1647  HA  LYS A  98      -2.252 -13.442  22.490  1.00  0.71           H  
ATOM   1648 1HB  LYS A  98      -2.607 -13.228  25.506  1.00  0.71           H  
ATOM   1649 2HB  LYS A  98      -3.865 -13.560  24.321  1.00  0.71           H  
ATOM   1650 1HG  LYS A  98      -1.446 -15.340  24.787  1.00  0.71           H  
ATOM   1651 2HG  LYS A  98      -3.050 -15.592  25.500  1.00  0.71           H  
ATOM   1652 1HD  LYS A  98      -4.032 -15.738  23.254  1.00  0.71           H  
ATOM   1653 2HD  LYS A  98      -2.455 -15.413  22.541  1.00  0.71           H  
ATOM   1654 1HE  LYS A  98      -1.584 -17.488  23.602  1.00  0.71           H  
ATOM   1655 2HE  LYS A  98      -3.216 -17.849  24.199  1.00  0.71           H  
ATOM   1656 1HZ  LYS A  98      -2.739 -18.958  22.126  1.00  0.71           H  
ATOM   1657 2HZ  LYS A  98      -3.955 -17.871  21.916  1.00  0.71           H  
ATOM   1658 3HZ  LYS A  98      -2.420 -17.485  21.395  1.00  0.71           H  
ATOM   1659  N   ILE A  99      -1.589 -10.771  22.538  1.00  0.71           N  
ATOM   1660  CA  ILE A  99      -1.809  -9.336  22.354  1.00  0.71           C  
ATOM   1661  C   ILE A  99      -2.645  -8.990  21.099  1.00  0.71           C  
ATOM   1662  O   ILE A  99      -2.179  -9.204  19.982  1.00  0.71           O  
ATOM   1663  CB  ILE A  99      -0.459  -8.614  22.266  1.00  0.71           C  
ATOM   1664  CG1 ILE A  99       0.308  -8.800  23.581  1.00  0.71           C  
ATOM   1665  CG2 ILE A  99      -0.664  -7.180  21.929  1.00  0.71           C  
ATOM   1666  CD1 ILE A  99       1.748  -8.323  23.541  1.00  0.71           C  
ATOM   1667  H   ILE A  99      -0.866 -11.258  22.012  1.00  0.71           H  
ATOM   1668  HA  ILE A  99      -2.276  -8.960  23.252  1.00  0.71           H  
ATOM   1669  HB  ILE A  99       0.142  -9.077  21.484  1.00  0.71           H  
ATOM   1670 1HG1 ILE A  99      -0.209  -8.247  24.357  1.00  0.71           H  
ATOM   1671 2HG1 ILE A  99       0.290  -9.847  23.845  1.00  0.71           H  
ATOM   1672 1HG2 ILE A  99       0.297  -6.674  21.852  1.00  0.71           H  
ATOM   1673 2HG2 ILE A  99      -1.190  -7.101  20.977  1.00  0.71           H  
ATOM   1674 3HG2 ILE A  99      -1.265  -6.719  22.714  1.00  0.71           H  
ATOM   1675 1HD1 ILE A  99       2.213  -8.482  24.516  1.00  0.71           H  
ATOM   1676 2HD1 ILE A  99       2.294  -8.881  22.783  1.00  0.71           H  
ATOM   1677 3HD1 ILE A  99       1.775  -7.265  23.299  1.00  0.71           H  
ATOM   1678  N   PRO A 100      -3.884  -8.458  21.250  1.00  0.70           N  
ATOM   1679  CA  PRO A 100      -4.789  -8.064  20.182  1.00  0.70           C  
ATOM   1680  C   PRO A 100      -4.176  -6.958  19.322  1.00  0.70           C  
ATOM   1681  O   PRO A 100      -3.430  -6.130  19.841  1.00  0.70           O  
ATOM   1682  CB  PRO A 100      -6.017  -7.546  20.931  1.00  0.70           C  
ATOM   1683  CG  PRO A 100      -5.946  -8.180  22.280  1.00  0.70           C  
ATOM   1684  CD  PRO A 100      -4.477  -8.279  22.590  1.00  0.70           C  
ATOM   1685  HA  PRO A 100      -5.036  -8.966  19.616  1.00  0.70           H  
ATOM   1686 1HB  PRO A 100      -5.981  -6.473  20.981  1.00  0.70           H  
ATOM   1687 2HB  PRO A 100      -6.934  -7.816  20.387  1.00  0.70           H  
ATOM   1688 1HG  PRO A 100      -6.490  -7.572  23.018  1.00  0.70           H  
ATOM   1689 2HG  PRO A 100      -6.435  -9.165  22.260  1.00  0.70           H  
ATOM   1690 1HD  PRO A 100      -4.103  -7.363  23.071  1.00  0.70           H  
ATOM   1691 2HD  PRO A 100      -4.377  -9.155  23.211  1.00  0.70           H  
ATOM   1692  N   PRO A 101      -4.543  -6.837  18.041  1.00  0.68           N  
ATOM   1693  CA  PRO A 101      -4.098  -5.797  17.133  1.00  0.68           C  
ATOM   1694  C   PRO A 101      -4.278  -4.369  17.633  1.00  0.68           C  
ATOM   1695  O   PRO A 101      -3.473  -3.501  17.309  1.00  0.68           O  
ATOM   1696  CB  PRO A 101      -4.995  -6.004  15.931  1.00  0.68           C  
ATOM   1697  CG  PRO A 101      -5.348  -7.437  15.952  1.00  0.68           C  
ATOM   1698  CD  PRO A 101      -5.476  -7.798  17.422  1.00  0.68           C  
ATOM   1699  HA  PRO A 101      -3.053  -5.987  16.870  1.00  0.68           H  
ATOM   1700 1HB  PRO A 101      -5.874  -5.343  15.997  1.00  0.68           H  
ATOM   1701 2HB  PRO A 101      -4.442  -5.710  15.040  1.00  0.68           H  
ATOM   1702 1HG  PRO A 101      -6.283  -7.602  15.398  1.00  0.68           H  
ATOM   1703 2HG  PRO A 101      -4.569  -7.969  15.418  1.00  0.68           H  
ATOM   1704 1HD  PRO A 101      -6.501  -7.638  17.782  1.00  0.68           H  
ATOM   1705 2HD  PRO A 101      -5.146  -8.832  17.535  1.00  0.68           H  
ATOM   1706  N   LYS A 102      -5.302  -4.117  18.464  1.00  0.67           N  
ATOM   1707  CA  LYS A 102      -5.531  -2.749  18.946  1.00  0.67           C  
ATOM   1708  C   LYS A 102      -4.346  -2.240  19.752  1.00  0.67           C  
ATOM   1709  O   LYS A 102      -4.083  -1.039  19.797  1.00  0.67           O  
ATOM   1710  CB  LYS A 102      -6.783  -2.681  19.825  1.00  0.67           C  
ATOM   1711  CG  LYS A 102      -6.608  -3.333  21.208  1.00  0.67           C  
ATOM   1712  CD  LYS A 102      -7.877  -3.316  22.048  1.00  0.67           C  
ATOM   1713  CE  LYS A 102      -7.710  -4.165  23.335  1.00  0.67           C  
ATOM   1714  NZ  LYS A 102      -6.745  -3.573  24.327  1.00  0.67           N  
ATOM   1715  H   LYS A 102      -5.934  -4.852  18.739  1.00  0.67           H  
ATOM   1716  HA  LYS A 102      -5.666  -2.092  18.085  1.00  0.67           H  
ATOM   1717 1HB  LYS A 102      -7.055  -1.635  19.983  1.00  0.67           H  
ATOM   1718 2HB  LYS A 102      -7.615  -3.168  19.320  1.00  0.67           H  
ATOM   1719 1HG  LYS A 102      -6.245  -4.331  21.105  1.00  0.67           H  
ATOM   1720 2HG  LYS A 102      -5.865  -2.764  21.761  1.00  0.67           H  
ATOM   1721 1HD  LYS A 102      -8.100  -2.285  22.334  1.00  0.67           H  
ATOM   1722 2HD  LYS A 102      -8.711  -3.706  21.467  1.00  0.67           H  
ATOM   1723 1HE  LYS A 102      -8.680  -4.275  23.812  1.00  0.67           H  
ATOM   1724 2HE  LYS A 102      -7.344  -5.150  23.046  1.00  0.67           H  
ATOM   1725 1HZ  LYS A 102      -6.676  -4.177  25.126  1.00  0.67           H  
ATOM   1726 2HZ  LYS A 102      -5.792  -3.474  23.913  1.00  0.67           H  
ATOM   1727 3HZ  LYS A 102      -7.077  -2.673  24.621  1.00  0.67           H  
ATOM   1728  N   ASP A 103      -3.578  -3.162  20.326  1.00  0.65           N  
ATOM   1729  CA  ASP A 103      -2.452  -2.793  21.144  1.00  0.65           C  
ATOM   1730  C   ASP A 103      -1.277  -2.401  20.267  1.00  0.65           C  
ATOM   1731  O   ASP A 103      -0.336  -1.750  20.718  1.00  0.65           O  
ATOM   1732  CB  ASP A 103      -2.105  -3.936  22.072  1.00  0.65           C  
ATOM   1733  CG  ASP A 103      -3.209  -4.199  23.155  1.00  0.65           C  
ATOM   1734  OD1 ASP A 103      -4.074  -3.347  23.338  1.00  0.65           O  
ATOM   1735  OD2 ASP A 103      -3.185  -5.243  23.772  1.00  0.65           O  
ATOM   1736  H   ASP A 103      -3.775  -4.155  20.200  1.00  0.65           H  
ATOM   1737  HA  ASP A 103      -2.728  -1.937  21.749  1.00  0.65           H  
ATOM   1738 1HB  ASP A 103      -1.990  -4.822  21.472  1.00  0.65           H  
ATOM   1739 2HB  ASP A 103      -1.158  -3.730  22.551  1.00  0.65           H  
ATOM   1740  N   LEU A 104      -1.337  -2.781  18.995  1.00  0.64           N  
ATOM   1741  CA  LEU A 104      -0.264  -2.489  18.081  1.00  0.64           C  
ATOM   1742  C   LEU A 104      -0.587  -1.112  17.537  1.00  0.64           C  
ATOM   1743  O   LEU A 104       0.305  -0.291  17.302  1.00  0.64           O  
ATOM   1744  CB  LEU A 104      -0.251  -3.526  16.970  1.00  0.64           C  
ATOM   1745  CG  LEU A 104      -0.132  -4.969  17.440  1.00  0.64           C  
ATOM   1746  CD1 LEU A 104      -0.218  -5.881  16.242  1.00  0.64           C  
ATOM   1747  CD2 LEU A 104       1.152  -5.164  18.211  1.00  0.64           C  
ATOM   1748  H   LEU A 104      -2.150  -3.272  18.640  1.00  0.64           H  
ATOM   1749  HA  LEU A 104       0.688  -2.469  18.605  1.00  0.64           H  
ATOM   1750 1HB  LEU A 104      -1.160  -3.429  16.383  1.00  0.64           H  
ATOM   1751 2HB  LEU A 104       0.600  -3.326  16.330  1.00  0.64           H  
ATOM   1752  HG  LEU A 104      -0.977  -5.202  18.099  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 104      -0.161  -6.913  16.584  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 104      -1.152  -5.723  15.715  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 104       0.603  -5.667  15.572  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 104       1.207  -6.198  18.550  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 104       2.005  -4.943  17.570  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 104       1.161  -4.499  19.076  1.00  0.64           H  
ATOM   1759  N   GLU A 105      -1.895  -0.846  17.385  1.00  0.62           N  
ATOM   1760  CA  GLU A 105      -2.356   0.463  16.940  1.00  0.62           C  
ATOM   1761  C   GLU A 105      -1.993   1.489  18.020  1.00  0.62           C  
ATOM   1762  O   GLU A 105      -1.554   2.598  17.709  1.00  0.62           O  
ATOM   1763  CB  GLU A 105      -3.869   0.466  16.646  1.00  0.62           C  
ATOM   1764  CG  GLU A 105      -4.317  -0.374  15.417  1.00  0.62           C  
ATOM   1765  CD  GLU A 105      -5.839  -0.330  15.170  1.00  0.62           C  
ATOM   1766  OE1 GLU A 105      -6.523   0.281  15.958  1.00  0.62           O  
ATOM   1767  OE2 GLU A 105      -6.313  -0.920  14.196  1.00  0.62           O  
ATOM   1768  H   GLU A 105      -2.568  -1.593  17.564  1.00  0.62           H  
ATOM   1769  HA  GLU A 105      -1.831   0.743  16.032  1.00  0.62           H  
ATOM   1770 1HB  GLU A 105      -4.403   0.090  17.512  1.00  0.62           H  
ATOM   1771 2HB  GLU A 105      -4.201   1.490  16.485  1.00  0.62           H  
ATOM   1772 1HG  GLU A 105      -3.802  -0.009  14.529  1.00  0.62           H  
ATOM   1773 2HG  GLU A 105      -4.012  -1.407  15.584  1.00  0.62           H  
ATOM   1774  N   TYR A 106      -2.121   1.095  19.300  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      -1.757   1.988  20.398  1.00  0.61           C  
ATOM   1776  C   TYR A 106      -0.264   2.297  20.364  1.00  0.61           C  
ATOM   1777  O   TYR A 106       0.136   3.454  20.546  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      -2.091   1.366  21.740  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      -3.546   1.212  22.012  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      -3.964   0.303  22.963  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106      -4.470   1.952  21.306  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      -5.300   0.139  23.216  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106      -5.813   1.790  21.561  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106      -6.231   0.888  22.513  1.00  0.61           C  
ATOM   1785  OH  TYR A 106      -7.577   0.733  22.770  1.00  0.61           O  
ATOM   1786  H   TYR A 106      -2.536   0.187  19.500  1.00  0.61           H  
ATOM   1787  HA  TYR A 106      -2.302   2.922  20.289  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      -1.628   0.383  21.806  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      -1.669   1.973  22.526  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      -3.231  -0.289  23.515  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106      -4.140   2.666  20.554  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      -5.621  -0.577  23.967  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106      -6.545   2.376  21.007  1.00  0.61           H  
ATOM   1794  HH  TYR A 106      -8.079   1.307  22.185  1.00  0.61           H  
ATOM   1795  N   ILE A 107       0.563   1.288  20.069  1.00  0.60           N  
ATOM   1796  CA  ILE A 107       1.994   1.526  19.952  1.00  0.60           C  
ATOM   1797  C   ILE A 107       2.257   2.488  18.809  1.00  0.60           C  
ATOM   1798  O   ILE A 107       3.007   3.443  18.974  1.00  0.60           O  
ATOM   1799  CB  ILE A 107       2.800   0.229  19.757  1.00  0.60           C  
ATOM   1800  CG1 ILE A 107       2.749  -0.614  21.029  1.00  0.60           C  
ATOM   1801  CG2 ILE A 107       4.254   0.585  19.405  1.00  0.60           C  
ATOM   1802  CD1 ILE A 107       3.235  -2.029  20.865  1.00  0.60           C  
ATOM   1803  H   ILE A 107       0.199   0.337  19.966  1.00  0.60           H  
ATOM   1804  HA  ILE A 107       2.346   1.995  20.867  1.00  0.60           H  
ATOM   1805  HB  ILE A 107       2.357  -0.359  18.952  1.00  0.60           H  
ATOM   1806 1HG1 ILE A 107       3.376  -0.144  21.757  1.00  0.60           H  
ATOM   1807 2HG1 ILE A 107       1.730  -0.629  21.406  1.00  0.60           H  
ATOM   1808 1HG2 ILE A 107       4.828  -0.327  19.259  1.00  0.60           H  
ATOM   1809 2HG2 ILE A 107       4.266   1.169  18.488  1.00  0.60           H  
ATOM   1810 3HG2 ILE A 107       4.697   1.169  20.214  1.00  0.60           H  
ATOM   1811 1HD1 ILE A 107       3.178  -2.541  21.822  1.00  0.60           H  
ATOM   1812 2HD1 ILE A 107       2.606  -2.543  20.141  1.00  0.60           H  
ATOM   1813 3HD1 ILE A 107       4.266  -2.022  20.516  1.00  0.60           H  
ATOM   1814  N   ALA A 108       1.614   2.264  17.659  1.00  0.59           N  
ATOM   1815  CA  ALA A 108       1.795   3.148  16.511  1.00  0.59           C  
ATOM   1816  C   ALA A 108       1.403   4.581  16.838  1.00  0.59           C  
ATOM   1817  O   ALA A 108       2.071   5.532  16.421  1.00  0.59           O  
ATOM   1818  CB  ALA A 108       0.975   2.652  15.355  1.00  0.59           C  
ATOM   1819  H   ALA A 108       1.006   1.450  17.576  1.00  0.59           H  
ATOM   1820  HA  ALA A 108       2.835   3.143  16.240  1.00  0.59           H  
ATOM   1821 1HB  ALA A 108       1.123   3.295  14.498  1.00  0.59           H  
ATOM   1822 2HB  ALA A 108       1.288   1.643  15.115  1.00  0.59           H  
ATOM   1823 3HB  ALA A 108      -0.076   2.653  15.624  1.00  0.59           H  
ATOM   1824  N   ASP A 109       0.346   4.751  17.626  1.00  0.58           N  
ATOM   1825  CA  ASP A 109      -0.071   6.080  18.028  1.00  0.58           C  
ATOM   1826  C   ASP A 109       1.056   6.711  18.831  1.00  0.58           C  
ATOM   1827  O   ASP A 109       1.458   7.847  18.567  1.00  0.58           O  
ATOM   1828  CB  ASP A 109      -1.368   6.010  18.844  1.00  0.58           C  
ATOM   1829  CG  ASP A 109      -1.965   7.369  19.256  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109      -2.326   8.123  18.388  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109      -2.085   7.625  20.463  1.00  0.58           O  
ATOM   1832  H   ASP A 109      -0.199   3.941  17.925  1.00  0.58           H  
ATOM   1833  HA  ASP A 109      -0.242   6.683  17.137  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109      -2.115   5.455  18.272  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109      -1.181   5.439  19.748  1.00  0.58           H  
ATOM   1836  N   ALA A 110       1.580   5.960  19.807  1.00  0.58           N  
ATOM   1837  CA  ALA A 110       2.666   6.449  20.645  1.00  0.58           C  
ATOM   1838  C   ALA A 110       3.905   6.779  19.807  1.00  0.58           C  
ATOM   1839  O   ALA A 110       4.570   7.788  20.062  1.00  0.58           O  
ATOM   1840  CB  ALA A 110       2.997   5.409  21.706  1.00  0.58           C  
ATOM   1841  H   ALA A 110       1.199   5.027  19.975  1.00  0.58           H  
ATOM   1842  HA  ALA A 110       2.334   7.363  21.134  1.00  0.58           H  
ATOM   1843 1HB  ALA A 110       3.793   5.781  22.358  1.00  0.58           H  
ATOM   1844 2HB  ALA A 110       2.106   5.203  22.301  1.00  0.58           H  
ATOM   1845 3HB  ALA A 110       3.324   4.493  21.229  1.00  0.58           H  
ATOM   1846  N   LEU A 111       4.188   5.982  18.767  1.00  0.58           N  
ATOM   1847  CA  LEU A 111       5.358   6.243  17.931  1.00  0.58           C  
ATOM   1848  C   LEU A 111       5.207   7.582  17.231  1.00  0.58           C  
ATOM   1849  O   LEU A 111       6.139   8.391  17.203  1.00  0.58           O  
ATOM   1850  CB  LEU A 111       5.523   5.151  16.879  1.00  0.58           C  
ATOM   1851  CG  LEU A 111       5.883   3.690  17.362  1.00  0.58           C  
ATOM   1852  CD1 LEU A 111       5.824   2.766  16.178  1.00  0.58           C  
ATOM   1853  CD2 LEU A 111       7.222   3.612  18.000  1.00  0.58           C  
ATOM   1854  H   LEU A 111       3.609   5.159  18.599  1.00  0.58           H  
ATOM   1855  HA  LEU A 111       6.244   6.283  18.524  1.00  0.58           H  
ATOM   1856 1HB  LEU A 111       4.580   5.073  16.340  1.00  0.58           H  
ATOM   1857 2HB  LEU A 111       6.250   5.479  16.178  1.00  0.58           H  
ATOM   1858  HG  LEU A 111       5.159   3.379  18.074  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 111       6.037   1.745  16.498  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 111       4.862   2.799  15.732  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 111       6.551   3.085  15.455  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 111       7.408   2.589  18.328  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 111       7.987   3.895  17.319  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 111       7.239   4.257  18.836  1.00  0.58           H  
ATOM   1865  N   LEU A 112       4.008   7.851  16.719  1.00  0.58           N  
ATOM   1866  CA  LEU A 112       3.759   9.107  16.030  1.00  0.58           C  
ATOM   1867  C   LEU A 112       3.813  10.283  17.000  1.00  0.58           C  
ATOM   1868  O   LEU A 112       4.407  11.320  16.694  1.00  0.58           O  
ATOM   1869  CB  LEU A 112       2.407   9.026  15.320  1.00  0.58           C  
ATOM   1870  CG  LEU A 112       2.350   8.021  14.099  1.00  0.58           C  
ATOM   1871  CD1 LEU A 112       0.916   7.840  13.637  1.00  0.58           C  
ATOM   1872  CD2 LEU A 112       3.188   8.549  12.926  1.00  0.58           C  
ATOM   1873  H   LEU A 112       3.264   7.150  16.779  1.00  0.58           H  
ATOM   1874  HA  LEU A 112       4.526   9.251  15.284  1.00  0.58           H  
ATOM   1875 1HB  LEU A 112       1.665   8.689  16.051  1.00  0.58           H  
ATOM   1876 2HB  LEU A 112       2.119  10.008  14.977  1.00  0.58           H  
ATOM   1877  HG  LEU A 112       2.733   7.054  14.423  1.00  0.58           H  
ATOM   1878 1HD1 LEU A 112       0.893   7.133  12.809  1.00  0.58           H  
ATOM   1879 2HD1 LEU A 112       0.316   7.452  14.464  1.00  0.58           H  
ATOM   1880 3HD1 LEU A 112       0.516   8.797  13.309  1.00  0.58           H  
ATOM   1881 1HD2 LEU A 112       3.138   7.836  12.106  1.00  0.58           H  
ATOM   1882 2HD2 LEU A 112       2.797   9.502  12.592  1.00  0.58           H  
ATOM   1883 3HD2 LEU A 112       4.211   8.670  13.234  1.00  0.58           H  
ATOM   1884  N   GLU A 113       3.259  10.099  18.200  1.00  0.59           N  
ATOM   1885  CA  GLU A 113       3.257  11.153  19.206  1.00  0.59           C  
ATOM   1886  C   GLU A 113       4.676  11.547  19.589  1.00  0.59           C  
ATOM   1887  O   GLU A 113       5.011  12.733  19.626  1.00  0.59           O  
ATOM   1888  CB  GLU A 113       2.467  10.695  20.439  1.00  0.59           C  
ATOM   1889  CG  GLU A 113       2.333  11.709  21.581  1.00  0.59           C  
ATOM   1890  CD  GLU A 113       1.412  11.180  22.689  1.00  0.59           C  
ATOM   1891  OE1 GLU A 113       0.345  10.695  22.348  1.00  0.59           O  
ATOM   1892  OE2 GLU A 113       1.766  11.252  23.851  1.00  0.59           O  
ATOM   1893  H   GLU A 113       2.788   9.216  18.405  1.00  0.59           H  
ATOM   1894  HA  GLU A 113       2.765  12.029  18.785  1.00  0.59           H  
ATOM   1895 1HB  GLU A 113       1.463  10.395  20.132  1.00  0.59           H  
ATOM   1896 2HB  GLU A 113       2.948   9.812  20.855  1.00  0.59           H  
ATOM   1897 1HG  GLU A 113       3.323  11.902  21.998  1.00  0.59           H  
ATOM   1898 2HG  GLU A 113       1.940  12.647  21.189  1.00  0.59           H  
ATOM   1899  N   VAL A 114       5.538  10.561  19.819  1.00  0.60           N  
ATOM   1900  CA  VAL A 114       6.897  10.889  20.208  1.00  0.60           C  
ATOM   1901  C   VAL A 114       7.663  11.548  19.069  1.00  0.60           C  
ATOM   1902  O   VAL A 114       8.398  12.508  19.303  1.00  0.60           O  
ATOM   1903  CB  VAL A 114       7.668   9.684  20.719  1.00  0.60           C  
ATOM   1904  CG1 VAL A 114       9.066  10.088  20.959  1.00  0.60           C  
ATOM   1905  CG2 VAL A 114       7.116   9.253  21.970  1.00  0.60           C  
ATOM   1906  H   VAL A 114       5.233   9.587  19.764  1.00  0.60           H  
ATOM   1907  HA  VAL A 114       6.840  11.600  21.031  1.00  0.60           H  
ATOM   1908  HB  VAL A 114       7.647   8.895  19.977  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 114       9.633   9.231  21.333  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 114       9.507  10.455  20.047  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 114       9.076  10.884  21.701  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 114       7.694   8.429  22.359  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 114       7.173  10.078  22.655  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 114       6.077   8.956  21.819  1.00  0.60           H  
ATOM   1915  N   MET A 115       7.502  11.053  17.832  1.00  0.61           N  
ATOM   1916  CA  MET A 115       8.196  11.671  16.703  1.00  0.61           C  
ATOM   1917  C   MET A 115       7.736  13.112  16.516  1.00  0.61           C  
ATOM   1918  O   MET A 115       8.522  13.965  16.113  1.00  0.61           O  
ATOM   1919  CB  MET A 115       7.981  10.865  15.429  1.00  0.61           C  
ATOM   1920  CG  MET A 115       8.719   9.539  15.398  1.00  0.61           C  
ATOM   1921  SD  MET A 115       8.621   8.676  13.846  1.00  0.61           S  
ATOM   1922  CE  MET A 115       6.956   8.131  13.971  1.00  0.61           C  
ATOM   1923  H   MET A 115       6.899  10.242  17.670  1.00  0.61           H  
ATOM   1924  HA  MET A 115       9.262  11.690  16.925  1.00  0.61           H  
ATOM   1925 1HB  MET A 115       6.913  10.653  15.321  1.00  0.61           H  
ATOM   1926 2HB  MET A 115       8.286  11.456  14.564  1.00  0.61           H  
ATOM   1927 1HG  MET A 115       9.770   9.691  15.644  1.00  0.61           H  
ATOM   1928 2HG  MET A 115       8.279   8.924  16.134  1.00  0.61           H  
ATOM   1929 1HE  MET A 115       6.678   7.566  13.089  1.00  0.61           H  
ATOM   1930 2HE  MET A 115       6.846   7.509  14.850  1.00  0.61           H  
ATOM   1931 3HE  MET A 115       6.330   8.999  14.058  1.00  0.61           H  
ATOM   1932  N   LYS A 116       6.474  13.406  16.826  1.00  0.63           N  
ATOM   1933  CA  LYS A 116       6.005  14.778  16.749  1.00  0.63           C  
ATOM   1934  C   LYS A 116       6.719  15.635  17.790  1.00  0.63           C  
ATOM   1935  O   LYS A 116       7.314  16.671  17.476  1.00  0.63           O  
ATOM   1936  CB  LYS A 116       4.498  14.854  17.019  1.00  0.63           C  
ATOM   1937  CG  LYS A 116       3.908  16.252  16.902  1.00  0.63           C  
ATOM   1938  CD  LYS A 116       2.404  16.239  17.134  1.00  0.63           C  
ATOM   1939  CE  LYS A 116       1.825  17.648  17.075  1.00  0.63           C  
ATOM   1940  NZ  LYS A 116       0.362  17.659  17.345  1.00  0.63           N  
ATOM   1941  H   LYS A 116       5.825  12.668  17.102  1.00  0.63           H  
ATOM   1942  HA  LYS A 116       6.237  15.179  15.766  1.00  0.63           H  
ATOM   1943 1HB  LYS A 116       3.966  14.170  16.395  1.00  0.63           H  
ATOM   1944 2HB  LYS A 116       4.313  14.536  18.039  1.00  0.63           H  
ATOM   1945 1HG  LYS A 116       4.373  16.894  17.651  1.00  0.63           H  
ATOM   1946 2HG  LYS A 116       4.120  16.660  15.915  1.00  0.63           H  
ATOM   1947 1HD  LYS A 116       1.925  15.617  16.375  1.00  0.63           H  
ATOM   1948 2HD  LYS A 116       2.198  15.809  18.116  1.00  0.63           H  
ATOM   1949 1HE  LYS A 116       2.326  18.270  17.818  1.00  0.63           H  
ATOM   1950 2HE  LYS A 116       2.004  18.066  16.084  1.00  0.63           H  
ATOM   1951 1HZ  LYS A 116       0.017  18.607  17.298  1.00  0.63           H  
ATOM   1952 2HZ  LYS A 116      -0.114  17.095  16.658  1.00  0.63           H  
ATOM   1953 3HZ  LYS A 116       0.190  17.283  18.268  1.00  0.63           H  
ATOM   1954  N   GLU A 117       6.692  15.165  19.042  1.00  0.65           N  
ATOM   1955  CA  GLU A 117       7.251  15.904  20.167  1.00  0.65           C  
ATOM   1956  C   GLU A 117       8.754  16.125  20.064  1.00  0.65           C  
ATOM   1957  O   GLU A 117       9.243  17.177  20.470  1.00  0.65           O  
ATOM   1958  CB  GLU A 117       6.920  15.188  21.479  1.00  0.65           C  
ATOM   1959  CG  GLU A 117       5.428  15.245  21.909  1.00  0.65           C  
ATOM   1960  CD  GLU A 117       4.955  16.628  22.318  1.00  0.65           C  
ATOM   1961  OE1 GLU A 117       5.589  17.225  23.158  1.00  0.65           O  
ATOM   1962  OE2 GLU A 117       3.957  17.077  21.803  1.00  0.65           O  
ATOM   1963  H   GLU A 117       6.222  14.276  19.224  1.00  0.65           H  
ATOM   1964  HA  GLU A 117       6.776  16.884  20.187  1.00  0.65           H  
ATOM   1965 1HB  GLU A 117       7.190  14.133  21.385  1.00  0.65           H  
ATOM   1966 2HB  GLU A 117       7.522  15.607  22.284  1.00  0.65           H  
ATOM   1967 1HG  GLU A 117       4.820  14.909  21.068  1.00  0.65           H  
ATOM   1968 2HG  GLU A 117       5.269  14.550  22.726  1.00  0.65           H  
ATOM   1969  N   LYS A 118       9.491  15.151  19.523  1.00  0.68           N  
ATOM   1970  CA  LYS A 118      10.932  15.316  19.375  1.00  0.68           C  
ATOM   1971  C   LYS A 118      11.264  16.198  18.167  1.00  0.68           C  
ATOM   1972  O   LYS A 118      11.545  17.356  18.475  1.00  0.68           O  
ATOM   1973  CB  LYS A 118      11.638  13.971  19.320  1.00  0.68           C  
ATOM   1974  CG  LYS A 118      11.627  13.221  20.638  1.00  0.68           C  
ATOM   1975  CD  LYS A 118      12.476  11.968  20.580  1.00  0.68           C  
ATOM   1976  CE  LYS A 118      12.405  11.173  21.906  1.00  0.68           C  
ATOM   1977  NZ  LYS A 118      12.876  11.961  23.081  1.00  0.68           N  
ATOM   1978  H   LYS A 118       9.048  14.281  19.232  1.00  0.68           H  
ATOM   1979  HA  LYS A 118      11.304  15.830  20.259  1.00  0.68           H  
ATOM   1980 1HB  LYS A 118      11.128  13.341  18.593  1.00  0.68           H  
ATOM   1981 2HB  LYS A 118      12.663  14.108  18.998  1.00  0.68           H  
ATOM   1982 1HG  LYS A 118      11.993  13.869  21.431  1.00  0.68           H  
ATOM   1983 2HG  LYS A 118      10.600  12.935  20.871  1.00  0.68           H  
ATOM   1984 1HD  LYS A 118      12.116  11.351  19.764  1.00  0.68           H  
ATOM   1985 2HD  LYS A 118      13.512  12.238  20.377  1.00  0.68           H  
ATOM   1986 1HE  LYS A 118      11.393  10.886  22.090  1.00  0.68           H  
ATOM   1987 2HE  LYS A 118      13.016  10.274  21.821  1.00  0.68           H  
ATOM   1988 1HZ  LYS A 118      12.773  11.370  23.931  1.00  0.68           H  
ATOM   1989 2HZ  LYS A 118      13.837  12.231  22.967  1.00  0.68           H  
ATOM   1990 3HZ  LYS A 118      12.302  12.775  23.191  1.00  0.68           H  
ATOM   1991  N   TYR A 119      10.447  15.973  17.123  1.00  0.70           N  
ATOM   1992  CA  TYR A 119      10.985  16.386  15.819  1.00  0.70           C  
ATOM   1993  C   TYR A 119       9.926  17.145  14.963  1.00  0.70           C  
ATOM   1994  O   TYR A 119       9.717  16.776  13.798  1.00  0.70           O  
ATOM   1995  CB  TYR A 119      11.506  15.184  14.996  1.00  0.70           C  
ATOM   1996  CG  TYR A 119      12.548  14.308  15.681  1.00  0.70           C  
ATOM   1997  CD1 TYR A 119      12.245  12.984  16.029  1.00  0.70           C  
ATOM   1998  CD2 TYR A 119      13.787  14.834  15.995  1.00  0.70           C  
ATOM   1999  CE1 TYR A 119      13.195  12.201  16.679  1.00  0.70           C  
ATOM   2000  CE2 TYR A 119      14.722  14.060  16.644  1.00  0.70           C  
ATOM   2001  CZ  TYR A 119      14.440  12.755  16.986  1.00  0.70           C  
ATOM   2002  OH  TYR A 119      15.400  12.018  17.644  1.00  0.70           O  
ATOM   2003  H   TYR A 119       9.494  16.323  17.250  1.00  0.70           H  
ATOM   2004  HA  TYR A 119      11.826  17.052  15.990  1.00  0.70           H  
ATOM   2005 1HB  TYR A 119      10.662  14.548  14.723  1.00  0.70           H  
ATOM   2006 2HB  TYR A 119      11.940  15.552  14.065  1.00  0.70           H  
ATOM   2007  HD1 TYR A 119      11.264  12.569  15.790  1.00  0.70           H  
ATOM   2008  HD2 TYR A 119      14.022  15.868  15.734  1.00  0.70           H  
ATOM   2009  HE1 TYR A 119      12.966  11.173  16.951  1.00  0.70           H  
ATOM   2010  HE2 TYR A 119      15.696  14.483  16.891  1.00  0.70           H  
ATOM   2011  HH  TYR A 119      15.139  11.094  17.682  1.00  0.70           H  
ATOM   2012  N   PRO A 120       9.369  18.291  15.434  1.00  0.72           N  
ATOM   2013  CA  PRO A 120       8.273  19.038  14.827  1.00  0.72           C  
ATOM   2014  C   PRO A 120       8.648  19.708  13.513  1.00  0.72           C  
ATOM   2015  O   PRO A 120       7.781  20.112  12.743  1.00  0.72           O  
ATOM   2016  CB  PRO A 120       7.957  20.101  15.885  1.00  0.72           C  
ATOM   2017  CG  PRO A 120       9.251  20.293  16.622  1.00  0.72           C  
ATOM   2018  CD  PRO A 120       9.880  18.929  16.661  1.00  0.72           C  
ATOM   2019  HA  PRO A 120       7.414  18.362  14.688  1.00  0.72           H  
ATOM   2020 1HB  PRO A 120       7.602  21.020  15.397  1.00  0.72           H  
ATOM   2021 2HB  PRO A 120       7.148  19.743  16.540  1.00  0.72           H  
ATOM   2022 1HG  PRO A 120       9.879  21.035  16.094  1.00  0.72           H  
ATOM   2023 2HG  PRO A 120       9.059  20.696  17.628  1.00  0.72           H  
ATOM   2024 1HD  PRO A 120      10.970  19.024  16.656  1.00  0.72           H  
ATOM   2025 2HD  PRO A 120       9.498  18.420  17.558  1.00  0.72           H  
ATOM   2026  N   ASP A 121       9.947  19.818  13.254  1.00  0.74           N  
ATOM   2027  CA  ASP A 121      10.426  20.480  12.054  1.00  0.74           C  
ATOM   2028  C   ASP A 121      10.429  19.533  10.857  1.00  0.74           C  
ATOM   2029  O   ASP A 121      10.550  19.968   9.711  1.00  0.74           O  
ATOM   2030  CB  ASP A 121      11.833  21.014  12.301  1.00  0.74           C  
ATOM   2031  CG  ASP A 121      11.854  22.111  13.354  1.00  0.74           C  
ATOM   2032  OD1 ASP A 121      10.971  22.936  13.357  1.00  0.74           O  
ATOM   2033  OD2 ASP A 121      12.742  22.097  14.166  1.00  0.74           O  
ATOM   2034  H   ASP A 121      10.620  19.462  13.912  1.00  0.74           H  
ATOM   2035  HA  ASP A 121       9.766  21.316  11.831  1.00  0.74           H  
ATOM   2036 1HB  ASP A 121      12.482  20.202  12.621  1.00  0.74           H  
ATOM   2037 2HB  ASP A 121      12.237  21.413  11.369  1.00  0.74           H  
ATOM   2038  N   LYS A 122      10.332  18.231  11.131  1.00  0.73           N  
ATOM   2039  CA  LYS A 122      10.320  17.217  10.084  1.00  0.73           C  
ATOM   2040  C   LYS A 122       8.943  16.567  10.020  1.00  0.73           C  
ATOM   2041  O   LYS A 122       8.424  16.253   8.942  1.00  0.73           O  
ATOM   2042  CB  LYS A 122      11.408  16.171  10.311  1.00  0.73           C  
ATOM   2043  CG  LYS A 122      11.484  15.099   9.226  1.00  0.73           C  
ATOM   2044  CD  LYS A 122      11.935  15.649   7.882  1.00  0.73           C  
ATOM   2045  CE  LYS A 122      12.041  14.532   6.833  1.00  0.73           C  
ATOM   2046  NZ  LYS A 122      12.475  15.061   5.498  1.00  0.73           N  
ATOM   2047  H   LYS A 122      10.223  17.927  12.095  1.00  0.73           H  
ATOM   2048  HA  LYS A 122      10.503  17.699   9.125  1.00  0.73           H  
ATOM   2049 1HB  LYS A 122      12.372  16.670  10.357  1.00  0.73           H  
ATOM   2050 2HB  LYS A 122      11.243  15.676  11.272  1.00  0.73           H  
ATOM   2051 1HG  LYS A 122      12.195  14.337   9.531  1.00  0.73           H  
ATOM   2052 2HG  LYS A 122      10.505  14.645   9.105  1.00  0.73           H  
ATOM   2053 1HD  LYS A 122      11.217  16.394   7.537  1.00  0.73           H  
ATOM   2054 2HD  LYS A 122      12.908  16.131   7.991  1.00  0.73           H  
ATOM   2055 1HE  LYS A 122      12.759  13.790   7.174  1.00  0.73           H  
ATOM   2056 2HE  LYS A 122      11.064  14.052   6.722  1.00  0.73           H  
ATOM   2057 1HZ  LYS A 122      12.530  14.301   4.830  1.00  0.73           H  
ATOM   2058 2HZ  LYS A 122      11.802  15.744   5.173  1.00  0.73           H  
ATOM   2059 3HZ  LYS A 122      13.381  15.497   5.586  1.00  0.73           H  
ATOM   2060  N   PHE A 123       8.313  16.397  11.184  1.00  0.72           N  
ATOM   2061  CA  PHE A 123       7.050  15.674  11.262  1.00  0.72           C  
ATOM   2062  C   PHE A 123       5.867  16.555  10.856  1.00  0.72           C  
ATOM   2063  O   PHE A 123       5.026  16.903  11.685  1.00  0.72           O  
ATOM   2064  CB  PHE A 123       6.812  15.279  12.709  1.00  0.72           C  
ATOM   2065  CG  PHE A 123       5.832  14.183  12.973  1.00  0.72           C  
ATOM   2066  CD1 PHE A 123       6.094  12.864  12.641  1.00  0.72           C  
ATOM   2067  CD2 PHE A 123       4.620  14.480  13.542  1.00  0.72           C  
ATOM   2068  CE1 PHE A 123       5.160  11.888  12.936  1.00  0.72           C  
ATOM   2069  CE2 PHE A 123       3.711  13.501  13.808  1.00  0.72           C  
ATOM   2070  CZ  PHE A 123       3.992  12.217  13.516  1.00  0.72           C  
ATOM   2071  H   PHE A 123       8.746  16.705  12.052  1.00  0.72           H  
ATOM   2072  HA  PHE A 123       7.097  14.798  10.621  1.00  0.72           H  
ATOM   2073 1HB  PHE A 123       7.765  14.987  13.160  1.00  0.72           H  
ATOM   2074 2HB  PHE A 123       6.476  16.160  13.252  1.00  0.72           H  
ATOM   2075  HD1 PHE A 123       7.046  12.600  12.181  1.00  0.72           H  
ATOM   2076  HD2 PHE A 123       4.394  15.514  13.790  1.00  0.72           H  
ATOM   2077  HE1 PHE A 123       5.347  10.859  12.720  1.00  0.72           H  
ATOM   2078  HE2 PHE A 123       2.762  13.752  14.272  1.00  0.72           H  
ATOM   2079  HZ  PHE A 123       3.274  11.455  13.744  1.00  0.72           H  
ATOM   2080  N   GLY A 124       5.804  16.904   9.576  1.00  0.69           N  
ATOM   2081  CA  GLY A 124       4.731  17.737   9.049  1.00  0.69           C  
ATOM   2082  C   GLY A 124       3.611  16.849   8.543  1.00  0.69           C  
ATOM   2083  O   GLY A 124       3.680  15.630   8.690  1.00  0.69           O  
ATOM   2084  H   GLY A 124       6.564  16.594   8.979  1.00  0.69           H  
ATOM   2085 1HA  GLY A 124       4.361  18.407   9.827  1.00  0.69           H  
ATOM   2086 2HA  GLY A 124       5.113  18.354   8.236  1.00  0.69           H  
ATOM   2087  N   GLU A 125       2.608  17.430   7.893  1.00  0.66           N  
ATOM   2088  CA  GLU A 125       1.494  16.625   7.390  1.00  0.66           C  
ATOM   2089  C   GLU A 125       1.905  15.403   6.533  1.00  0.66           C  
ATOM   2090  O   GLU A 125       1.621  14.281   6.950  1.00  0.66           O  
ATOM   2091  CB  GLU A 125       0.457  17.508   6.676  1.00  0.66           C  
ATOM   2092  CG  GLU A 125      -0.720  16.740   6.087  1.00  0.66           C  
ATOM   2093  CD  GLU A 125      -1.726  17.637   5.403  1.00  0.66           C  
ATOM   2094  OE1 GLU A 125      -1.518  18.827   5.379  1.00  0.66           O  
ATOM   2095  OE2 GLU A 125      -2.701  17.127   4.901  1.00  0.66           O  
ATOM   2096  H   GLU A 125       2.595  18.435   7.782  1.00  0.66           H  
ATOM   2097  HA  GLU A 125       0.980  16.220   8.264  1.00  0.66           H  
ATOM   2098 1HB  GLU A 125       0.027  18.184   7.415  1.00  0.66           H  
ATOM   2099 2HB  GLU A 125       0.895  18.137   5.926  1.00  0.66           H  
ATOM   2100 1HG  GLU A 125      -0.343  16.018   5.363  1.00  0.66           H  
ATOM   2101 2HG  GLU A 125      -1.212  16.187   6.885  1.00  0.66           H  
ATOM   2102  N   PRO A 126       2.576  15.544   5.357  1.00  0.63           N  
ATOM   2103  CA  PRO A 126       2.961  14.425   4.508  1.00  0.63           C  
ATOM   2104  C   PRO A 126       3.942  13.475   5.179  1.00  0.63           C  
ATOM   2105  O   PRO A 126       4.007  12.292   4.838  1.00  0.63           O  
ATOM   2106  CB  PRO A 126       3.614  15.117   3.304  1.00  0.63           C  
ATOM   2107  CG  PRO A 126       4.044  16.468   3.813  1.00  0.63           C  
ATOM   2108  CD  PRO A 126       2.993  16.857   4.819  1.00  0.63           C  
ATOM   2109  HA  PRO A 126       2.054  13.885   4.199  1.00  0.63           H  
ATOM   2110 1HB  PRO A 126       4.461  14.514   2.946  1.00  0.63           H  
ATOM   2111 2HB  PRO A 126       2.895  15.185   2.473  1.00  0.63           H  
ATOM   2112 1HG  PRO A 126       5.051  16.396   4.255  1.00  0.63           H  
ATOM   2113 2HG  PRO A 126       4.114  17.181   2.980  1.00  0.63           H  
ATOM   2114 1HD  PRO A 126       3.458  17.495   5.550  1.00  0.63           H  
ATOM   2115 2HD  PRO A 126       2.158  17.339   4.296  1.00  0.63           H  
ATOM   2116  N   THR A 127       4.682  13.970   6.171  1.00  0.61           N  
ATOM   2117  CA  THR A 127       5.627  13.113   6.857  1.00  0.61           C  
ATOM   2118  C   THR A 127       4.834  12.202   7.772  1.00  0.61           C  
ATOM   2119  O   THR A 127       5.009  10.982   7.756  1.00  0.61           O  
ATOM   2120  CB  THR A 127       6.630  13.918   7.687  1.00  0.61           C  
ATOM   2121  OG1 THR A 127       7.377  14.824   6.855  1.00  0.61           O  
ATOM   2122  CG2 THR A 127       7.579  12.996   8.341  1.00  0.61           C  
ATOM   2123  H   THR A 127       4.598  14.937   6.447  1.00  0.61           H  
ATOM   2124  HA  THR A 127       6.163  12.502   6.132  1.00  0.61           H  
ATOM   2125  HB  THR A 127       6.099  14.477   8.437  1.00  0.61           H  
ATOM   2126  HG1 THR A 127       7.906  15.420   7.434  1.00  0.61           H  
ATOM   2127 1HG2 THR A 127       8.279  13.574   8.932  1.00  0.61           H  
ATOM   2128 2HG2 THR A 127       7.032  12.322   8.980  1.00  0.61           H  
ATOM   2129 3HG2 THR A 127       8.124  12.425   7.586  1.00  0.61           H  
ATOM   2130  N   LYS A 128       3.923  12.802   8.544  1.00  0.59           N  
ATOM   2131  CA  LYS A 128       3.079  12.058   9.458  1.00  0.59           C  
ATOM   2132  C   LYS A 128       2.269  11.032   8.701  1.00  0.59           C  
ATOM   2133  O   LYS A 128       2.184   9.883   9.127  1.00  0.59           O  
ATOM   2134  CB  LYS A 128       2.131  12.969  10.232  1.00  0.59           C  
ATOM   2135  CG  LYS A 128       1.235  12.196  11.206  1.00  0.59           C  
ATOM   2136  CD  LYS A 128       0.341  13.108  12.021  1.00  0.59           C  
ATOM   2137  CE  LYS A 128      -0.533  12.297  12.975  1.00  0.59           C  
ATOM   2138  NZ  LYS A 128      -1.456  13.167  13.765  1.00  0.59           N  
ATOM   2139  H   LYS A 128       3.817  13.814   8.503  1.00  0.59           H  
ATOM   2140  HA  LYS A 128       3.712  11.532  10.169  1.00  0.59           H  
ATOM   2141 1HB  LYS A 128       2.710  13.706  10.795  1.00  0.59           H  
ATOM   2142 2HB  LYS A 128       1.498  13.518   9.531  1.00  0.59           H  
ATOM   2143 1HG  LYS A 128       0.600  11.521  10.626  1.00  0.59           H  
ATOM   2144 2HG  LYS A 128       1.838  11.597  11.864  1.00  0.59           H  
ATOM   2145 1HD  LYS A 128       0.949  13.810  12.587  1.00  0.59           H  
ATOM   2146 2HD  LYS A 128      -0.301  13.675  11.344  1.00  0.59           H  
ATOM   2147 1HE  LYS A 128      -1.123  11.583  12.399  1.00  0.59           H  
ATOM   2148 2HE  LYS A 128       0.114  11.748  13.662  1.00  0.59           H  
ATOM   2149 1HZ  LYS A 128      -2.014  12.594  14.384  1.00  0.59           H  
ATOM   2150 2HZ  LYS A 128      -0.919  13.824  14.308  1.00  0.59           H  
ATOM   2151 3HZ  LYS A 128      -2.065  13.670  13.135  1.00  0.59           H  
ATOM   2152  N   GLU A 129       1.685  11.435   7.568  1.00  0.58           N  
ATOM   2153  CA  GLU A 129       0.888  10.510   6.778  1.00  0.58           C  
ATOM   2154  C   GLU A 129       1.722   9.369   6.212  1.00  0.58           C  
ATOM   2155  O   GLU A 129       1.280   8.218   6.218  1.00  0.58           O  
ATOM   2156  CB  GLU A 129       0.170  11.278   5.662  1.00  0.58           C  
ATOM   2157  CG  GLU A 129      -0.984  12.138   6.175  1.00  0.58           C  
ATOM   2158  CD  GLU A 129      -2.126  11.262   6.653  1.00  0.58           C  
ATOM   2159  OE1 GLU A 129      -2.608  10.487   5.854  1.00  0.58           O  
ATOM   2160  OE2 GLU A 129      -2.480  11.304   7.808  1.00  0.58           O  
ATOM   2161  H   GLU A 129       1.781  12.406   7.267  1.00  0.58           H  
ATOM   2162  HA  GLU A 129       0.131  10.080   7.429  1.00  0.58           H  
ATOM   2163 1HB  GLU A 129       0.879  11.935   5.161  1.00  0.58           H  
ATOM   2164 2HB  GLU A 129      -0.216  10.577   4.922  1.00  0.58           H  
ATOM   2165 1HG  GLU A 129      -0.628  12.759   7.006  1.00  0.58           H  
ATOM   2166 2HG  GLU A 129      -1.324  12.797   5.380  1.00  0.58           H  
ATOM   2167  N   ALA A 130       2.944   9.646   5.769  1.00  0.57           N  
ATOM   2168  CA  ALA A 130       3.795   8.578   5.277  1.00  0.57           C  
ATOM   2169  C   ALA A 130       4.119   7.584   6.400  1.00  0.57           C  
ATOM   2170  O   ALA A 130       4.076   6.364   6.205  1.00  0.57           O  
ATOM   2171  CB  ALA A 130       5.053   9.170   4.703  1.00  0.57           C  
ATOM   2172  H   ALA A 130       3.291  10.607   5.740  1.00  0.57           H  
ATOM   2173  HA  ALA A 130       3.256   8.045   4.492  1.00  0.57           H  
ATOM   2174 1HB  ALA A 130       5.676   8.391   4.305  1.00  0.57           H  
ATOM   2175 2HB  ALA A 130       4.796   9.863   3.903  1.00  0.57           H  
ATOM   2176 3HB  ALA A 130       5.592   9.708   5.486  1.00  0.57           H  
ATOM   2177  N   LEU A 131       4.398   8.118   7.597  1.00  0.57           N  
ATOM   2178  CA  LEU A 131       4.717   7.300   8.762  1.00  0.57           C  
ATOM   2179  C   LEU A 131       3.518   6.499   9.197  1.00  0.57           C  
ATOM   2180  O   LEU A 131       3.633   5.306   9.486  1.00  0.57           O  
ATOM   2181  CB  LEU A 131       5.175   8.222   9.888  1.00  0.57           C  
ATOM   2182  CG  LEU A 131       6.543   8.900   9.655  1.00  0.57           C  
ATOM   2183  CD1 LEU A 131       6.732   9.984  10.597  1.00  0.57           C  
ATOM   2184  CD2 LEU A 131       7.605   7.927   9.892  1.00  0.57           C  
ATOM   2185  H   LEU A 131       4.417   9.134   7.693  1.00  0.57           H  
ATOM   2186  HA  LEU A 131       5.510   6.608   8.514  1.00  0.57           H  
ATOM   2187 1HB  LEU A 131       4.434   9.006  10.025  1.00  0.57           H  
ATOM   2188 2HB  LEU A 131       5.243   7.643  10.806  1.00  0.57           H  
ATOM   2189  HG  LEU A 131       6.600   9.281   8.636  1.00  0.57           H  
ATOM   2190 1HD1 LEU A 131       7.693  10.437  10.436  1.00  0.57           H  
ATOM   2191 2HD1 LEU A 131       5.949  10.716  10.438  1.00  0.57           H  
ATOM   2192 3HD1 LEU A 131       6.685   9.591  11.587  1.00  0.57           H  
ATOM   2193 1HD2 LEU A 131       8.575   8.386   9.737  1.00  0.57           H  
ATOM   2194 2HD2 LEU A 131       7.540   7.572  10.911  1.00  0.57           H  
ATOM   2195 3HD2 LEU A 131       7.478   7.111   9.221  1.00  0.57           H  
ATOM   2196  N   ARG A 132       2.351   7.139   9.189  1.00  0.58           N  
ATOM   2197  CA  ARG A 132       1.127   6.477   9.572  1.00  0.58           C  
ATOM   2198  C   ARG A 132       0.891   5.335   8.606  1.00  0.58           C  
ATOM   2199  O   ARG A 132       0.603   4.222   9.037  1.00  0.58           O  
ATOM   2200  CB  ARG A 132      -0.056   7.446   9.585  1.00  0.58           C  
ATOM   2201  CG  ARG A 132      -1.360   6.855  10.089  1.00  0.58           C  
ATOM   2202  CD  ARG A 132      -2.496   7.854  10.118  1.00  0.58           C  
ATOM   2203  NE  ARG A 132      -2.898   8.308   8.781  1.00  0.58           N  
ATOM   2204  CZ  ARG A 132      -3.635   7.555   7.929  1.00  0.58           C  
ATOM   2205  NH1 ARG A 132      -4.004   6.341   8.291  1.00  0.58           N  
ATOM   2206  NH2 ARG A 132      -3.975   8.028   6.744  1.00  0.58           N  
ATOM   2207  H   ARG A 132       2.319   8.120   8.939  1.00  0.58           H  
ATOM   2208  HA  ARG A 132       1.249   6.070  10.574  1.00  0.58           H  
ATOM   2209 1HB  ARG A 132       0.185   8.314  10.204  1.00  0.58           H  
ATOM   2210 2HB  ARG A 132      -0.230   7.811   8.573  1.00  0.58           H  
ATOM   2211 1HG  ARG A 132      -1.655   6.020   9.442  1.00  0.58           H  
ATOM   2212 2HG  ARG A 132      -1.214   6.485  11.102  1.00  0.58           H  
ATOM   2213 1HD  ARG A 132      -3.358   7.397  10.592  1.00  0.58           H  
ATOM   2214 2HD  ARG A 132      -2.185   8.730  10.696  1.00  0.58           H  
ATOM   2215  HE  ARG A 132      -2.646   9.270   8.477  1.00  0.58           H  
ATOM   2216 1HH1 ARG A 132      -3.733   5.981   9.200  1.00  0.58           H  
ATOM   2217 2HH1 ARG A 132      -4.532   5.746   7.665  1.00  0.58           H  
ATOM   2218 1HH2 ARG A 132      -3.658   8.973   6.463  1.00  0.58           H  
ATOM   2219 2HH2 ARG A 132      -4.515   7.464   6.115  1.00  0.58           H  
ATOM   2220  N   ALA A 133       1.047   5.597   7.299  1.00  0.60           N  
ATOM   2221  CA  ALA A 133       0.822   4.562   6.307  1.00  0.60           C  
ATOM   2222  C   ALA A 133       1.740   3.387   6.535  1.00  0.60           C  
ATOM   2223  O   ALA A 133       1.289   2.252   6.514  1.00  0.60           O  
ATOM   2224  CB  ALA A 133       1.056   5.095   4.900  1.00  0.60           C  
ATOM   2225  H   ALA A 133       1.294   6.536   6.987  1.00  0.60           H  
ATOM   2226  HA  ALA A 133      -0.209   4.221   6.403  1.00  0.60           H  
ATOM   2227 1HB  ALA A 133       0.866   4.309   4.175  1.00  0.60           H  
ATOM   2228 2HB  ALA A 133       0.388   5.935   4.712  1.00  0.60           H  
ATOM   2229 3HB  ALA A 133       2.086   5.431   4.808  1.00  0.60           H  
ATOM   2230  N   ALA A 134       3.014   3.625   6.841  1.00  0.61           N  
ATOM   2231  CA  ALA A 134       3.894   2.486   7.068  1.00  0.61           C  
ATOM   2232  C   ALA A 134       3.399   1.665   8.251  1.00  0.61           C  
ATOM   2233  O   ALA A 134       3.237   0.437   8.155  1.00  0.61           O  
ATOM   2234  CB  ALA A 134       5.309   2.977   7.309  1.00  0.61           C  
ATOM   2235  H   ALA A 134       3.374   4.582   6.864  1.00  0.61           H  
ATOM   2236  HA  ALA A 134       3.878   1.843   6.197  1.00  0.61           H  
ATOM   2237 1HB  ALA A 134       5.967   2.126   7.467  1.00  0.61           H  
ATOM   2238 2HB  ALA A 134       5.650   3.541   6.448  1.00  0.61           H  
ATOM   2239 3HB  ALA A 134       5.324   3.618   8.191  1.00  0.61           H  
ATOM   2240  N   LEU A 135       3.043   2.362   9.325  1.00  0.63           N  
ATOM   2241  CA  LEU A 135       2.606   1.710  10.537  1.00  0.63           C  
ATOM   2242  C   LEU A 135       1.298   0.955  10.327  1.00  0.63           C  
ATOM   2243  O   LEU A 135       1.144  -0.140  10.868  1.00  0.63           O  
ATOM   2244  CB  LEU A 135       2.519   2.744  11.646  1.00  0.63           C  
ATOM   2245  CG  LEU A 135       3.930   3.345  12.088  1.00  0.63           C  
ATOM   2246  CD1 LEU A 135       3.740   4.520  13.082  1.00  0.63           C  
ATOM   2247  CD2 LEU A 135       4.775   2.245  12.694  1.00  0.63           C  
ATOM   2248  H   LEU A 135       3.136   3.381   9.319  1.00  0.63           H  
ATOM   2249  HA  LEU A 135       3.364   0.984  10.819  1.00  0.63           H  
ATOM   2250 1HB  LEU A 135       1.897   3.570  11.300  1.00  0.63           H  
ATOM   2251 2HB  LEU A 135       2.050   2.292  12.510  1.00  0.63           H  
ATOM   2252  HG  LEU A 135       4.441   3.735  11.210  1.00  0.63           H  
ATOM   2253 1HD1 LEU A 135       4.713   4.928  13.354  1.00  0.63           H  
ATOM   2254 2HD1 LEU A 135       3.144   5.297  12.604  1.00  0.63           H  
ATOM   2255 3HD1 LEU A 135       3.238   4.180  13.974  1.00  0.63           H  
ATOM   2256 1HD2 LEU A 135       5.749   2.649  12.977  1.00  0.63           H  
ATOM   2257 2HD2 LEU A 135       4.277   1.843  13.574  1.00  0.63           H  
ATOM   2258 3HD2 LEU A 135       4.909   1.457  11.961  1.00  0.63           H  
ATOM   2259  N   ASP A 136       0.384   1.489   9.483  1.00  0.64           N  
ATOM   2260  CA  ASP A 136      -0.884   0.807   9.185  1.00  0.64           C  
ATOM   2261  C   ASP A 136      -0.598  -0.549   8.575  1.00  0.64           C  
ATOM   2262  O   ASP A 136      -0.660  -1.460   9.395  1.00  0.64           O  
ATOM   2263  CB  ASP A 136      -1.806   1.608   8.250  1.00  0.64           C  
ATOM   2264  CG  ASP A 136      -2.557   2.801   8.914  1.00  0.64           C  
ATOM   2265  OD1 ASP A 136      -2.584   2.893  10.127  1.00  0.64           O  
ATOM   2266  OD2 ASP A 136      -3.139   3.588   8.187  1.00  0.64           O  
ATOM   2267  H   ASP A 136       0.566   2.398   9.063  1.00  0.64           H  
ATOM   2268  HA  ASP A 136      -1.418   0.645  10.120  1.00  0.64           H  
ATOM   2269 1HB  ASP A 136      -1.205   1.994   7.425  1.00  0.64           H  
ATOM   2270 2HB  ASP A 136      -2.547   0.929   7.815  1.00  0.64           H  
ATOM   2271  N   TYR A 137       0.437  -0.506   7.723  1.00  0.66           N  
ATOM   2272  CA  TYR A 137       0.504  -1.630   6.827  1.00  0.66           C  
ATOM   2273  C   TYR A 137       1.118  -2.729   7.653  1.00  0.66           C  
ATOM   2274  O   TYR A 137       0.727  -3.890   7.558  1.00  0.66           O  
ATOM   2275  CB  TYR A 137       1.320  -1.359   5.560  1.00  0.66           C  
ATOM   2276  CG  TYR A 137       0.599  -0.623   4.490  1.00  0.66           C  
ATOM   2277  CD1 TYR A 137       0.997   0.595   4.147  1.00  0.66           C  
ATOM   2278  CD2 TYR A 137      -0.453  -1.225   3.827  1.00  0.66           C  
ATOM   2279  CE1 TYR A 137       0.398   1.283   3.136  1.00  0.66           C  
ATOM   2280  CE2 TYR A 137      -1.076  -0.562   2.796  1.00  0.66           C  
ATOM   2281  CZ  TYR A 137      -0.639   0.700   2.438  1.00  0.66           C  
ATOM   2282  OH  TYR A 137      -1.181   1.359   1.333  1.00  0.66           O  
ATOM   2283  H   TYR A 137       1.360  -0.367   8.145  1.00  0.66           H  
ATOM   2284  HA  TYR A 137      -0.504  -1.932   6.542  1.00  0.66           H  
ATOM   2285 1HB  TYR A 137       2.205  -0.772   5.833  1.00  0.66           H  
ATOM   2286 2HB  TYR A 137       1.673  -2.301   5.146  1.00  0.66           H  
ATOM   2287  HD1 TYR A 137       1.819   1.011   4.675  1.00  0.66           H  
ATOM   2288  HD2 TYR A 137      -0.770  -2.230   4.107  1.00  0.66           H  
ATOM   2289  HE1 TYR A 137       0.763   2.271   2.858  1.00  0.66           H  
ATOM   2290  HE2 TYR A 137      -1.886  -1.039   2.247  1.00  0.66           H  
ATOM   2291  HH  TYR A 137      -0.521   2.027   1.001  1.00  0.66           H  
ATOM   2292  N   PHE A 138       2.023  -2.337   8.555  1.00  0.66           N  
ATOM   2293  CA  PHE A 138       2.677  -3.316   9.411  1.00  0.66           C  
ATOM   2294  C   PHE A 138       1.644  -4.001  10.287  1.00  0.66           C  
ATOM   2295  O   PHE A 138       1.651  -5.223  10.441  1.00  0.66           O  
ATOM   2296  CB  PHE A 138       3.670  -2.622  10.332  1.00  0.66           C  
ATOM   2297  CG  PHE A 138       4.791  -2.043   9.621  1.00  0.66           C  
ATOM   2298  CD1 PHE A 138       5.083  -2.447   8.346  1.00  0.66           C  
ATOM   2299  CD2 PHE A 138       5.552  -1.062  10.204  1.00  0.66           C  
ATOM   2300  CE1 PHE A 138       6.103  -1.873   7.672  1.00  0.66           C  
ATOM   2301  CE2 PHE A 138       6.572  -0.498   9.524  1.00  0.66           C  
ATOM   2302  CZ  PHE A 138       6.842  -0.907   8.248  1.00  0.66           C  
ATOM   2303  H   PHE A 138       2.290  -1.348   8.596  1.00  0.66           H  
ATOM   2304  HA  PHE A 138       3.176  -4.063   8.791  1.00  0.66           H  
ATOM   2305 1HB  PHE A 138       3.164  -1.827  10.879  1.00  0.66           H  
ATOM   2306 2HB  PHE A 138       4.051  -3.334  11.061  1.00  0.66           H  
ATOM   2307  HD1 PHE A 138       4.483  -3.225   7.871  1.00  0.66           H  
ATOM   2308  HD2 PHE A 138       5.322  -0.742  11.216  1.00  0.66           H  
ATOM   2309  HE1 PHE A 138       6.321  -2.182   6.675  1.00  0.66           H  
ATOM   2310  HE2 PHE A 138       7.159   0.271   9.991  1.00  0.66           H  
ATOM   2311  HZ  PHE A 138       7.636  -0.474   7.693  1.00  0.66           H  
ATOM   2312  N   ILE A 139       0.718  -3.214  10.824  1.00  0.67           N  
ATOM   2313  CA  ILE A 139      -0.290  -3.742  11.714  1.00  0.67           C  
ATOM   2314  C   ILE A 139      -1.290  -4.575  10.948  1.00  0.67           C  
ATOM   2315  O   ILE A 139      -1.710  -5.629  11.419  1.00  0.67           O  
ATOM   2316  CB  ILE A 139      -1.007  -2.634  12.476  1.00  0.67           C  
ATOM   2317  CG1 ILE A 139      -0.033  -1.953  13.396  1.00  0.67           C  
ATOM   2318  CG2 ILE A 139      -2.114  -3.257  13.287  1.00  0.67           C  
ATOM   2319  CD1 ILE A 139      -0.565  -0.714  13.966  1.00  0.67           C  
ATOM   2320  H   ILE A 139       0.721  -2.204  10.629  1.00  0.67           H  
ATOM   2321  HA  ILE A 139       0.200  -4.383  12.445  1.00  0.67           H  
ATOM   2322  HB  ILE A 139      -1.409  -1.893  11.781  1.00  0.67           H  
ATOM   2323 1HG1 ILE A 139       0.212  -2.629  14.196  1.00  0.67           H  
ATOM   2324 2HG1 ILE A 139       0.880  -1.719  12.849  1.00  0.67           H  
ATOM   2325 1HG2 ILE A 139      -2.640  -2.489  13.845  1.00  0.67           H  
ATOM   2326 2HG2 ILE A 139      -2.784  -3.745  12.602  1.00  0.67           H  
ATOM   2327 3HG2 ILE A 139      -1.700  -3.990  13.976  1.00  0.67           H  
ATOM   2328 1HD1 ILE A 139       0.170  -0.278  14.628  1.00  0.67           H  
ATOM   2329 2HD1 ILE A 139      -0.800  -0.011  13.160  1.00  0.67           H  
ATOM   2330 3HD1 ILE A 139      -1.460  -0.953  14.515  1.00  0.67           H  
ATOM   2331  N   ASP A 140      -1.713  -4.072   9.792  1.00  0.66           N  
ATOM   2332  CA  ASP A 140      -2.692  -4.773   8.973  1.00  0.66           C  
ATOM   2333  C   ASP A 140      -2.154  -6.137   8.538  1.00  0.66           C  
ATOM   2334  O   ASP A 140      -2.886  -7.133   8.546  1.00  0.66           O  
ATOM   2335  CB  ASP A 140      -3.084  -3.913   7.776  1.00  0.66           C  
ATOM   2336  CG  ASP A 140      -3.962  -2.692   8.189  1.00  0.66           C  
ATOM   2337  OD1 ASP A 140      -4.488  -2.680   9.300  1.00  0.66           O  
ATOM   2338  OD2 ASP A 140      -4.074  -1.780   7.403  1.00  0.66           O  
ATOM   2339  H   ASP A 140      -1.315  -3.186   9.484  1.00  0.66           H  
ATOM   2340  HA  ASP A 140      -3.579  -4.940   9.570  1.00  0.66           H  
ATOM   2341 1HB  ASP A 140      -2.179  -3.551   7.288  1.00  0.66           H  
ATOM   2342 2HB  ASP A 140      -3.626  -4.518   7.052  1.00  0.66           H  
ATOM   2343  N   ASP A 141      -0.862  -6.206   8.209  1.00  0.66           N  
ATOM   2344  CA  ASP A 141      -0.270  -7.485   7.860  1.00  0.66           C  
ATOM   2345  C   ASP A 141      -0.241  -8.386   9.102  1.00  0.66           C  
ATOM   2346  O   ASP A 141      -0.517  -9.583   9.004  1.00  0.66           O  
ATOM   2347  CB  ASP A 141       1.116  -7.305   7.256  1.00  0.66           C  
ATOM   2348  CG  ASP A 141       1.125  -6.723   5.832  1.00  0.66           C  
ATOM   2349  OD1 ASP A 141       0.086  -6.685   5.209  1.00  0.66           O  
ATOM   2350  OD2 ASP A 141       2.185  -6.335   5.378  1.00  0.66           O  
ATOM   2351  H   ASP A 141      -0.287  -5.363   8.180  1.00  0.66           H  
ATOM   2352  HA  ASP A 141      -0.900  -7.963   7.109  1.00  0.66           H  
ATOM   2353 1HB  ASP A 141       1.693  -6.641   7.905  1.00  0.66           H  
ATOM   2354 2HB  ASP A 141       1.603  -8.271   7.219  1.00  0.66           H  
ATOM   2355  N   ILE A 142       0.025  -7.811  10.286  1.00  0.65           N  
ATOM   2356  CA  ILE A 142      -0.004  -8.606  11.512  1.00  0.65           C  
ATOM   2357  C   ILE A 142      -1.406  -9.152  11.750  1.00  0.65           C  
ATOM   2358  O   ILE A 142      -1.550 -10.311  12.124  1.00  0.65           O  
ATOM   2359  CB  ILE A 142       0.497  -7.854  12.760  1.00  0.65           C  
ATOM   2360  CG1 ILE A 142       1.963  -7.604  12.621  1.00  0.65           C  
ATOM   2361  CG2 ILE A 142       0.225  -8.704  13.968  1.00  0.65           C  
ATOM   2362  CD1 ILE A 142       2.583  -6.649  13.628  1.00  0.65           C  
ATOM   2363  H   ILE A 142       0.283  -6.822  10.337  1.00  0.65           H  
ATOM   2364  HA  ILE A 142       0.663  -9.457  11.375  1.00  0.65           H  
ATOM   2365  HB  ILE A 142      -0.005  -6.896  12.854  1.00  0.65           H  
ATOM   2366 1HG1 ILE A 142       2.484  -8.561  12.684  1.00  0.65           H  
ATOM   2367 2HG1 ILE A 142       2.103  -7.201  11.648  1.00  0.65           H  
ATOM   2368 1HG2 ILE A 142       0.589  -8.210  14.851  1.00  0.65           H  
ATOM   2369 2HG2 ILE A 142      -0.848  -8.871  14.053  1.00  0.65           H  
ATOM   2370 3HG2 ILE A 142       0.730  -9.656  13.864  1.00  0.65           H  
ATOM   2371 1HD1 ILE A 142       3.647  -6.536  13.408  1.00  0.65           H  
ATOM   2372 2HD1 ILE A 142       2.093  -5.679  13.553  1.00  0.65           H  
ATOM   2373 3HD1 ILE A 142       2.460  -7.047  14.635  1.00  0.65           H  
ATOM   2374  N   LYS A 143      -2.443  -8.325  11.529  1.00  0.65           N  
ATOM   2375  CA  LYS A 143      -3.827  -8.779  11.697  1.00  0.65           C  
ATOM   2376  C   LYS A 143      -4.112  -9.957  10.769  1.00  0.65           C  
ATOM   2377  O   LYS A 143      -4.712 -10.951  11.182  1.00  0.65           O  
ATOM   2378  CB  LYS A 143      -4.812  -7.655  11.343  1.00  0.65           C  
ATOM   2379  CG  LYS A 143      -4.903  -6.505  12.318  1.00  0.65           C  
ATOM   2380  CD  LYS A 143      -5.815  -5.372  11.781  1.00  0.65           C  
ATOM   2381  CE  LYS A 143      -5.879  -4.183  12.743  1.00  0.65           C  
ATOM   2382  NZ  LYS A 143      -6.531  -2.991  12.133  1.00  0.65           N  
ATOM   2383  H   LYS A 143      -2.256  -7.365  11.248  1.00  0.65           H  
ATOM   2384  HA  LYS A 143      -3.974  -9.096  12.728  1.00  0.65           H  
ATOM   2385 1HB  LYS A 143      -4.549  -7.236  10.381  1.00  0.65           H  
ATOM   2386 2HB  LYS A 143      -5.810  -8.081  11.244  1.00  0.65           H  
ATOM   2387 1HG  LYS A 143      -5.346  -6.882  13.214  1.00  0.65           H  
ATOM   2388 2HG  LYS A 143      -3.911  -6.119  12.541  1.00  0.65           H  
ATOM   2389 1HD  LYS A 143      -5.444  -5.018  10.823  1.00  0.65           H  
ATOM   2390 2HD  LYS A 143      -6.820  -5.758  11.635  1.00  0.65           H  
ATOM   2391 1HE  LYS A 143      -6.437  -4.468  13.627  1.00  0.65           H  
ATOM   2392 2HE  LYS A 143      -4.894  -3.916  13.037  1.00  0.65           H  
ATOM   2393 1HZ  LYS A 143      -6.517  -2.224  12.836  1.00  0.65           H  
ATOM   2394 2HZ  LYS A 143      -5.992  -2.704  11.300  1.00  0.65           H  
ATOM   2395 3HZ  LYS A 143      -7.478  -3.199  11.866  1.00  0.65           H  
ATOM   2396  N   LYS A 144      -3.627  -9.880   9.524  1.00  0.64           N  
ATOM   2397  CA  LYS A 144      -3.828 -10.976   8.584  1.00  0.64           C  
ATOM   2398  C   LYS A 144      -3.208 -12.248   9.138  1.00  0.64           C  
ATOM   2399  O   LYS A 144      -3.845 -13.306   9.167  1.00  0.64           O  
ATOM   2400  CB  LYS A 144      -3.216 -10.652   7.216  1.00  0.64           C  
ATOM   2401  CG  LYS A 144      -3.408 -11.749   6.150  1.00  0.64           C  
ATOM   2402  CD  LYS A 144      -2.782 -11.339   4.811  1.00  0.64           C  
ATOM   2403  CE  LYS A 144      -3.056 -12.372   3.706  1.00  0.64           C  
ATOM   2404  NZ  LYS A 144      -2.361 -13.672   3.957  1.00  0.64           N  
ATOM   2405  H   LYS A 144      -3.148  -9.029   9.220  1.00  0.64           H  
ATOM   2406  HA  LYS A 144      -4.900 -11.144   8.465  1.00  0.64           H  
ATOM   2407 1HB  LYS A 144      -3.637  -9.719   6.839  1.00  0.64           H  
ATOM   2408 2HB  LYS A 144      -2.146 -10.495   7.328  1.00  0.64           H  
ATOM   2409 1HG  LYS A 144      -2.933 -12.676   6.493  1.00  0.64           H  
ATOM   2410 2HG  LYS A 144      -4.470 -11.940   6.005  1.00  0.64           H  
ATOM   2411 1HD  LYS A 144      -3.180 -10.370   4.503  1.00  0.64           H  
ATOM   2412 2HD  LYS A 144      -1.704 -11.241   4.940  1.00  0.64           H  
ATOM   2413 1HE  LYS A 144      -4.127 -12.553   3.646  1.00  0.64           H  
ATOM   2414 2HE  LYS A 144      -2.711 -11.971   2.754  1.00  0.64           H  
ATOM   2415 1HZ  LYS A 144      -2.563 -14.325   3.223  1.00  0.64           H  
ATOM   2416 2HZ  LYS A 144      -1.368 -13.537   4.011  1.00  0.64           H  
ATOM   2417 3HZ  LYS A 144      -2.680 -14.085   4.847  1.00  0.64           H  
ATOM   2418  N   ILE A 145      -1.975 -12.132   9.618  1.00  0.64           N  
ATOM   2419  CA  ILE A 145      -1.267 -13.278  10.150  1.00  0.64           C  
ATOM   2420  C   ILE A 145      -1.992 -13.808  11.389  1.00  0.64           C  
ATOM   2421  O   ILE A 145      -2.145 -15.017  11.548  1.00  0.64           O  
ATOM   2422  CB  ILE A 145       0.181 -12.941  10.487  1.00  0.64           C  
ATOM   2423  CG1 ILE A 145       0.973 -12.608   9.224  1.00  0.64           C  
ATOM   2424  CG2 ILE A 145       0.788 -14.173  11.139  1.00  0.64           C  
ATOM   2425  CD1 ILE A 145       2.315 -11.951   9.524  1.00  0.64           C  
ATOM   2426  H   ILE A 145      -1.507 -11.223   9.578  1.00  0.64           H  
ATOM   2427  HA  ILE A 145      -1.266 -14.063   9.392  1.00  0.64           H  
ATOM   2428  HB  ILE A 145       0.228 -12.081  11.157  1.00  0.64           H  
ATOM   2429 1HG1 ILE A 145       1.148 -13.528   8.667  1.00  0.64           H  
ATOM   2430 2HG1 ILE A 145       0.384 -11.933   8.601  1.00  0.64           H  
ATOM   2431 1HG2 ILE A 145       1.820 -13.997  11.374  1.00  0.64           H  
ATOM   2432 2HG2 ILE A 145       0.232 -14.396  12.041  1.00  0.64           H  
ATOM   2433 3HG2 ILE A 145       0.725 -15.016  10.452  1.00  0.64           H  
ATOM   2434 1HD1 ILE A 145       2.839 -11.736   8.591  1.00  0.64           H  
ATOM   2435 2HD1 ILE A 145       2.139 -11.022  10.065  1.00  0.64           H  
ATOM   2436 3HD1 ILE A 145       2.911 -12.609  10.129  1.00  0.64           H  
ATOM   2437  N   PHE A 146      -2.438 -12.916  12.281  1.00  0.64           N  
ATOM   2438  CA  PHE A 146      -3.136 -13.375  13.471  1.00  0.64           C  
ATOM   2439  C   PHE A 146      -4.337 -14.214  13.080  1.00  0.64           C  
ATOM   2440  O   PHE A 146      -4.563 -15.279  13.665  1.00  0.64           O  
ATOM   2441  CB  PHE A 146      -3.674 -12.222  14.317  1.00  0.64           C  
ATOM   2442  CG  PHE A 146      -2.727 -11.493  15.167  1.00  0.64           C  
ATOM   2443  CD1 PHE A 146      -1.469 -11.925  15.405  1.00  0.64           C  
ATOM   2444  CD2 PHE A 146      -3.159 -10.365  15.791  1.00  0.64           C  
ATOM   2445  CE1 PHE A 146      -0.661 -11.221  16.256  1.00  0.64           C  
ATOM   2446  CE2 PHE A 146      -2.350  -9.652  16.640  1.00  0.64           C  
ATOM   2447  CZ  PHE A 146      -1.103 -10.083  16.871  1.00  0.64           C  
ATOM   2448  H   PHE A 146      -2.288 -11.926  12.129  1.00  0.64           H  
ATOM   2449  HA  PHE A 146      -2.456 -13.980  14.070  1.00  0.64           H  
ATOM   2450 1HB  PHE A 146      -4.143 -11.499  13.655  1.00  0.64           H  
ATOM   2451 2HB  PHE A 146      -4.469 -12.610  14.965  1.00  0.64           H  
ATOM   2452  HD1 PHE A 146      -1.108 -12.835  14.927  1.00  0.64           H  
ATOM   2453  HD2 PHE A 146      -4.174 -10.058  15.603  1.00  0.64           H  
ATOM   2454  HE1 PHE A 146       0.316 -11.572  16.445  1.00  0.64           H  
ATOM   2455  HE2 PHE A 146      -2.703  -8.755  17.137  1.00  0.64           H  
ATOM   2456  HZ  PHE A 146      -0.463  -9.523  17.546  1.00  0.64           H  
ATOM   2457  N   ASP A 147      -5.092 -13.776  12.057  1.00  0.65           N  
ATOM   2458  CA  ASP A 147      -6.244 -14.560  11.638  1.00  0.65           C  
ATOM   2459  C   ASP A 147      -5.802 -15.947  11.157  1.00  0.65           C  
ATOM   2460  O   ASP A 147      -6.398 -16.958  11.537  1.00  0.65           O  
ATOM   2461  CB  ASP A 147      -7.026 -13.856  10.513  1.00  0.65           C  
ATOM   2462  CG  ASP A 147      -7.871 -12.615  10.939  1.00  0.65           C  
ATOM   2463  OD1 ASP A 147      -8.080 -12.405  12.108  1.00  0.65           O  
ATOM   2464  OD2 ASP A 147      -8.323 -11.915  10.056  1.00  0.65           O  
ATOM   2465  H   ASP A 147      -4.874 -12.889  11.597  1.00  0.65           H  
ATOM   2466  HA  ASP A 147      -6.905 -14.686  12.496  1.00  0.65           H  
ATOM   2467 1HB  ASP A 147      -6.316 -13.528   9.753  1.00  0.65           H  
ATOM   2468 2HB  ASP A 147      -7.688 -14.577  10.039  1.00  0.65           H  
ATOM   2469  N   GLU A 148      -4.697 -16.008  10.406  1.00  0.66           N  
ATOM   2470  CA  GLU A 148      -4.176 -17.283   9.893  1.00  0.66           C  
ATOM   2471  C   GLU A 148      -3.751 -18.216  11.031  1.00  0.66           C  
ATOM   2472  O   GLU A 148      -3.882 -19.439  10.932  1.00  0.66           O  
ATOM   2473  CB  GLU A 148      -3.003 -17.054   8.928  1.00  0.66           C  
ATOM   2474  CG  GLU A 148      -3.408 -16.394   7.598  1.00  0.66           C  
ATOM   2475  CD  GLU A 148      -2.252 -16.134   6.641  1.00  0.66           C  
ATOM   2476  OE1 GLU A 148      -1.133 -16.476   6.948  1.00  0.66           O  
ATOM   2477  OE2 GLU A 148      -2.504 -15.563   5.589  1.00  0.66           O  
ATOM   2478  H   GLU A 148      -4.235 -15.134  10.139  1.00  0.66           H  
ATOM   2479  HA  GLU A 148      -4.974 -17.775   9.339  1.00  0.66           H  
ATOM   2480 1HB  GLU A 148      -2.258 -16.422   9.403  1.00  0.66           H  
ATOM   2481 2HB  GLU A 148      -2.527 -18.007   8.702  1.00  0.66           H  
ATOM   2482 1HG  GLU A 148      -4.134 -17.038   7.102  1.00  0.66           H  
ATOM   2483 2HG  GLU A 148      -3.903 -15.452   7.820  1.00  0.66           H  
ATOM   2484  N   LEU A 149      -3.273 -17.624  12.124  1.00  0.67           N  
ATOM   2485  CA  LEU A 149      -2.818 -18.348  13.304  1.00  0.67           C  
ATOM   2486  C   LEU A 149      -3.965 -18.741  14.242  1.00  0.67           C  
ATOM   2487  O   LEU A 149      -3.730 -19.390  15.264  1.00  0.67           O  
ATOM   2488  CB  LEU A 149      -1.840 -17.480  14.104  1.00  0.67           C  
ATOM   2489  CG  LEU A 149      -0.498 -17.118  13.432  1.00  0.67           C  
ATOM   2490  CD1 LEU A 149       0.235 -16.111  14.312  1.00  0.67           C  
ATOM   2491  CD2 LEU A 149       0.334 -18.363  13.251  1.00  0.67           C  
ATOM   2492  H   LEU A 149      -3.175 -16.607  12.108  1.00  0.67           H  
ATOM   2493  HA  LEU A 149      -2.314 -19.254  12.975  1.00  0.67           H  
ATOM   2494 1HB  LEU A 149      -2.342 -16.544  14.340  1.00  0.67           H  
ATOM   2495 2HB  LEU A 149      -1.614 -17.987  15.041  1.00  0.67           H  
ATOM   2496  HG  LEU A 149      -0.681 -16.676  12.467  1.00  0.67           H  
ATOM   2497 1HD1 LEU A 149       1.185 -15.840  13.854  1.00  0.67           H  
ATOM   2498 2HD1 LEU A 149      -0.372 -15.217  14.433  1.00  0.67           H  
ATOM   2499 3HD1 LEU A 149       0.408 -16.568  15.274  1.00  0.67           H  
ATOM   2500 1HD2 LEU A 149       1.278 -18.099  12.775  1.00  0.67           H  
ATOM   2501 2HD2 LEU A 149       0.532 -18.820  14.227  1.00  0.67           H  
ATOM   2502 3HD2 LEU A 149      -0.205 -19.069  12.621  1.00  0.67           H  
ATOM   2503  N   GLY A 150      -5.200 -18.333  13.927  1.00  0.69           N  
ATOM   2504  CA  GLY A 150      -6.339 -18.638  14.781  1.00  0.69           C  
ATOM   2505  C   GLY A 150      -6.502 -17.700  15.983  1.00  0.69           C  
ATOM   2506  O   GLY A 150      -7.174 -18.066  16.952  1.00  0.69           O  
ATOM   2507  H   GLY A 150      -5.375 -17.810  13.070  1.00  0.69           H  
ATOM   2508 1HA  GLY A 150      -7.245 -18.600  14.176  1.00  0.69           H  
ATOM   2509 2HA  GLY A 150      -6.248 -19.662  15.139  1.00  0.69           H  
ATOM   2510  N   TYR A 151      -5.875 -16.521  15.943  1.00  0.71           N  
ATOM   2511  CA  TYR A 151      -5.971 -15.583  17.056  1.00  0.71           C  
ATOM   2512  C   TYR A 151      -6.663 -14.296  16.640  1.00  0.71           C  
ATOM   2513  O   TYR A 151      -7.815 -14.317  16.196  1.00  0.71           O  
ATOM   2514  OXT TYR A 151      -6.210 -13.249  17.096  1.00  0.71           O  
ATOM   2515  CB  TYR A 151      -4.588 -15.260  17.637  1.00  0.71           C  
ATOM   2516  CG  TYR A 151      -4.661 -14.278  18.806  1.00  0.71           C  
ATOM   2517  CD1 TYR A 151      -5.214 -14.722  19.995  1.00  0.71           C  
ATOM   2518  CD2 TYR A 151      -4.194 -12.959  18.705  1.00  0.71           C  
ATOM   2519  CE1 TYR A 151      -5.343 -13.876  21.066  1.00  0.71           C  
ATOM   2520  CE2 TYR A 151      -4.317 -12.104  19.800  1.00  0.71           C  
ATOM   2521  CZ  TYR A 151      -4.912 -12.571  20.976  1.00  0.71           C  
ATOM   2522  OH  TYR A 151      -5.094 -11.757  22.067  1.00  0.71           O  
ATOM   2523  H   TYR A 151      -5.335 -16.258  15.118  1.00  0.71           H  
ATOM   2524  HA  TYR A 151      -6.571 -16.037  17.844  1.00  0.71           H  
ATOM   2525 1HB  TYR A 151      -4.099 -16.176  17.979  1.00  0.71           H  
ATOM   2526 2HB  TYR A 151      -3.971 -14.813  16.853  1.00  0.71           H  
ATOM   2527  HD1 TYR A 151      -5.570 -15.749  20.071  1.00  0.71           H  
ATOM   2528  HD2 TYR A 151      -3.745 -12.602  17.780  1.00  0.71           H  
ATOM   2529  HE1 TYR A 151      -5.802 -14.237  21.988  1.00  0.71           H  
ATOM   2530  HE2 TYR A 151      -3.967 -11.082  19.727  1.00  0.71           H  
ATOM   2531  HH  TYR A 151      -4.384 -11.113  22.123  1.00  0.71           H  
TER    2532
ENDMDL

REMARK ID 693636 MODEL 3 1a6g-19sol-1
PFRMAT TS
TARGET 1a6g-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.955  -0.651  -1.485  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.178   0.062  -1.135  1.00  1.15           C  
ATOM      3  C   MET A   1       1.852   1.176  -0.149  1.00  1.15           C  
ATOM      4  O   MET A   1       2.010   1.005   1.059  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.862   0.620  -2.379  1.00  1.15           C  
ATOM      6  CG  MET A   1       4.240   1.239  -2.109  1.00  1.15           C  
ATOM      7  SD  MET A   1       5.465   0.031  -1.623  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.861  -0.693  -3.214  1.00  1.15           C  
ATOM      9 1H   MET A   1       1.127  -1.252  -2.277  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.655  -1.206  -0.697  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.233   0.016  -1.717  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.859  -0.631  -0.641  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.007  -0.186  -3.093  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.237   1.363  -2.865  1.00  1.15           H  
ATOM     15 1HG  MET A   1       4.598   1.762  -2.974  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.156   1.953  -1.299  1.00  1.15           H  
ATOM     17 1HE  MET A   1       6.611  -1.474  -3.082  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.960  -1.124  -3.654  1.00  1.15           H  
ATOM     19 3HE  MET A   1       6.257   0.075  -3.874  1.00  1.15           H  
ATOM     20  N   LEU A   2       1.389   2.318  -0.664  1.00  0.96           N  
ATOM     21  CA  LEU A   2       1.008   3.452   0.182  1.00  0.96           C  
ATOM     22  C   LEU A   2      -0.268   3.142   0.941  1.00  0.96           C  
ATOM     23  O   LEU A   2      -1.142   2.437   0.427  1.00  0.96           O  
ATOM     24  CB  LEU A   2       0.778   4.723  -0.639  1.00  0.96           C  
ATOM     25  CG  LEU A   2       1.977   5.585  -0.928  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       2.820   4.902  -2.005  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       1.503   6.986  -1.334  1.00  0.96           C  
ATOM     28  H   LEU A   2       1.289   2.427  -1.662  1.00  0.96           H  
ATOM     29  HA  LEU A   2       1.801   3.639   0.908  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       0.424   4.409  -1.589  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       0.009   5.335  -0.151  1.00  0.96           H  
ATOM     32  HG  LEU A   2       2.585   5.669  -0.024  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       3.693   5.483  -2.213  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       3.118   3.934  -1.656  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       2.232   4.796  -2.917  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       2.357   7.619  -1.516  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       0.900   6.923  -2.226  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       0.908   7.414  -0.534  1.00  0.96           H  
ATOM     39  N   THR A   3      -0.371   3.663   2.158  1.00  0.81           N  
ATOM     40  CA  THR A   3      -1.564   3.486   2.971  1.00  0.81           C  
ATOM     41  C   THR A   3      -2.665   4.419   2.516  1.00  0.81           C  
ATOM     42  O   THR A   3      -2.406   5.378   1.789  1.00  0.81           O  
ATOM     43  CB  THR A   3      -1.250   3.782   4.440  1.00  0.81           C  
ATOM     44  OG1 THR A   3      -0.819   5.155   4.550  1.00  0.81           O  
ATOM     45  CG2 THR A   3      -0.144   2.869   4.942  1.00  0.81           C  
ATOM     46  H   THR A   3       0.398   4.234   2.528  1.00  0.81           H  
ATOM     47  HA  THR A   3      -1.912   2.457   2.868  1.00  0.81           H  
ATOM     48  HB  THR A   3      -2.144   3.637   5.041  1.00  0.81           H  
ATOM     49  HG1 THR A   3       0.069   5.235   4.102  1.00  0.81           H  
ATOM     50 1HG2 THR A   3       0.075   3.099   5.984  1.00  0.81           H  
ATOM     51 2HG2 THR A   3      -0.461   1.830   4.857  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.753   3.027   4.338  1.00  0.81           H  
ATOM     53  N   GLU A   4      -3.887   4.189   2.992  1.00  0.71           N  
ATOM     54  CA  GLU A   4      -4.976   5.077   2.615  1.00  0.71           C  
ATOM     55  C   GLU A   4      -4.746   6.488   3.145  1.00  0.71           C  
ATOM     56  O   GLU A   4      -5.033   7.462   2.454  1.00  0.71           O  
ATOM     57  CB  GLU A   4      -6.310   4.529   3.119  1.00  0.71           C  
ATOM     58  CG  GLU A   4      -6.780   3.255   2.410  1.00  0.71           C  
ATOM     59  CD  GLU A   4      -7.079   3.465   0.933  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      -7.826   4.372   0.613  1.00  0.71           O  
ATOM     61  OE2 GLU A   4      -6.569   2.720   0.133  1.00  0.71           O  
ATOM     62  H   GLU A   4      -4.060   3.393   3.590  1.00  0.71           H  
ATOM     63  HA  GLU A   4      -5.015   5.127   1.526  1.00  0.71           H  
ATOM     64 1HB  GLU A   4      -6.234   4.312   4.184  1.00  0.71           H  
ATOM     65 2HB  GLU A   4      -7.083   5.289   2.995  1.00  0.71           H  
ATOM     66 1HG  GLU A   4      -6.005   2.496   2.506  1.00  0.71           H  
ATOM     67 2HG  GLU A   4      -7.676   2.885   2.907  1.00  0.71           H  
ATOM     68  N   GLU A   5      -4.182   6.608   4.351  1.00  0.64           N  
ATOM     69  CA  GLU A   5      -3.913   7.935   4.892  1.00  0.64           C  
ATOM     70  C   GLU A   5      -2.940   8.664   3.983  1.00  0.64           C  
ATOM     71  O   GLU A   5      -3.155   9.829   3.631  1.00  0.64           O  
ATOM     72  CB  GLU A   5      -3.343   7.864   6.310  1.00  0.64           C  
ATOM     73  CG  GLU A   5      -3.065   9.236   6.935  1.00  0.64           C  
ATOM     74  CD  GLU A   5      -2.554   9.163   8.359  1.00  0.64           C  
ATOM     75  OE1 GLU A   5      -2.412   8.077   8.871  1.00  0.64           O  
ATOM     76  OE2 GLU A   5      -2.310  10.201   8.931  1.00  0.64           O  
ATOM     77  H   GLU A   5      -3.949   5.782   4.881  1.00  0.64           H  
ATOM     78  HA  GLU A   5      -4.848   8.499   4.917  1.00  0.64           H  
ATOM     79 1HB  GLU A   5      -4.038   7.330   6.957  1.00  0.64           H  
ATOM     80 2HB  GLU A   5      -2.407   7.301   6.296  1.00  0.64           H  
ATOM     81 1HG  GLU A   5      -2.322   9.752   6.321  1.00  0.64           H  
ATOM     82 2HG  GLU A   5      -3.981   9.825   6.912  1.00  0.64           H  
ATOM     83  N   GLU A   6      -1.880   7.963   3.567  1.00  0.60           N  
ATOM     84  CA  GLU A   6      -0.919   8.603   2.692  1.00  0.60           C  
ATOM     85  C   GLU A   6      -1.566   8.977   1.367  1.00  0.60           C  
ATOM     86  O   GLU A   6      -1.337  10.077   0.873  1.00  0.60           O  
ATOM     87  CB  GLU A   6       0.281   7.690   2.486  1.00  0.60           C  
ATOM     88  CG  GLU A   6       1.174   7.564   3.703  1.00  0.60           C  
ATOM     89  CD  GLU A   6       2.150   6.438   3.593  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       1.720   5.364   3.212  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       3.306   6.628   3.876  1.00  0.60           O  
ATOM     92  H   GLU A   6      -1.732   6.998   3.873  1.00  0.60           H  
ATOM     93  HA  GLU A   6      -0.575   9.516   3.168  1.00  0.60           H  
ATOM     94 1HB  GLU A   6      -0.059   6.695   2.196  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       0.892   8.078   1.677  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       1.726   8.497   3.827  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       0.550   7.426   4.586  1.00  0.60           H  
ATOM     98  N   TRP A   7      -2.439   8.125   0.825  1.00  0.59           N  
ATOM     99  CA  TRP A   7      -3.074   8.488  -0.433  1.00  0.59           C  
ATOM    100  C   TRP A   7      -3.959   9.712  -0.273  1.00  0.59           C  
ATOM    101  O   TRP A   7      -3.986  10.578  -1.149  1.00  0.59           O  
ATOM    102  CB  TRP A   7      -3.893   7.349  -1.036  1.00  0.59           C  
ATOM    103  CG  TRP A   7      -3.073   6.333  -1.722  1.00  0.59           C  
ATOM    104  CD1 TRP A   7      -2.961   5.012  -1.426  1.00  0.59           C  
ATOM    105  CD2 TRP A   7      -2.188   6.575  -2.844  1.00  0.59           C  
ATOM    106  NE1 TRP A   7      -2.096   4.411  -2.297  1.00  0.59           N  
ATOM    107  CE2 TRP A   7      -1.599   5.363  -3.163  1.00  0.59           C  
ATOM    108  CE3 TRP A   7      -1.854   7.721  -3.591  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7      -0.674   5.244  -4.193  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7      -0.933   7.597  -4.621  1.00  0.59           C  
ATOM    111  CH2 TRP A   7      -0.355   6.391  -4.910  1.00  0.59           C  
ATOM    112  H   TRP A   7      -2.616   7.218   1.258  1.00  0.59           H  
ATOM    113  HA  TRP A   7      -2.287   8.728  -1.145  1.00  0.59           H  
ATOM    114 1HB  TRP A   7      -4.466   6.858  -0.246  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      -4.602   7.761  -1.750  1.00  0.59           H  
ATOM    116  HD1 TRP A   7      -3.492   4.501  -0.619  1.00  0.59           H  
ATOM    117  HE1 TRP A   7      -1.848   3.431  -2.293  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      -2.307   8.685  -3.363  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7      -0.205   4.291  -4.439  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7      -0.682   8.481  -5.190  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       0.367   6.326  -5.715  1.00  0.59           H  
ATOM    122  N   ASP A   8      -4.673   9.824   0.846  1.00  0.59           N  
ATOM    123  CA  ASP A   8      -5.496  11.008   1.038  1.00  0.59           C  
ATOM    124  C   ASP A   8      -4.630  12.273   1.093  1.00  0.59           C  
ATOM    125  O   ASP A   8      -4.994  13.304   0.515  1.00  0.59           O  
ATOM    126  CB  ASP A   8      -6.363  10.886   2.297  1.00  0.59           C  
ATOM    127  CG  ASP A   8      -7.559   9.911   2.141  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      -7.858   9.523   1.027  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      -8.182   9.604   3.136  1.00  0.59           O  
ATOM    130  H   ASP A   8      -4.653   9.084   1.550  1.00  0.59           H  
ATOM    131  HA  ASP A   8      -6.165  11.097   0.185  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      -5.736  10.528   3.120  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      -6.740  11.868   2.576  1.00  0.59           H  
ATOM    134  N   LEU A   9      -3.454  12.196   1.734  1.00  0.60           N  
ATOM    135  CA  LEU A   9      -2.569  13.364   1.789  1.00  0.60           C  
ATOM    136  C   LEU A   9      -2.071  13.739   0.391  1.00  0.60           C  
ATOM    137  O   LEU A   9      -2.013  14.917   0.013  1.00  0.60           O  
ATOM    138  CB  LEU A   9      -1.357  13.067   2.674  1.00  0.60           C  
ATOM    139  CG  LEU A   9      -1.599  12.926   4.170  1.00  0.60           C  
ATOM    140  CD1 LEU A   9      -0.314  12.431   4.841  1.00  0.60           C  
ATOM    141  CD2 LEU A   9      -2.003  14.271   4.730  1.00  0.60           C  
ATOM    142  H   LEU A   9      -3.191  11.328   2.210  1.00  0.60           H  
ATOM    143  HA  LEU A   9      -3.125  14.204   2.201  1.00  0.60           H  
ATOM    144 1HB  LEU A   9      -0.911  12.137   2.335  1.00  0.60           H  
ATOM    145 2HB  LEU A   9      -0.627  13.860   2.532  1.00  0.60           H  
ATOM    146  HG  LEU A   9      -2.389  12.193   4.352  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9      -0.478  12.327   5.913  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9      -0.033  11.469   4.426  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       0.484  13.147   4.663  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9      -2.175  14.180   5.803  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9      -1.204  14.996   4.548  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      -2.918  14.607   4.242  1.00  0.60           H  
ATOM    153  N   VAL A  10      -1.756  12.718  -0.397  1.00  0.61           N  
ATOM    154  CA  VAL A  10      -1.262  12.908  -1.748  1.00  0.61           C  
ATOM    155  C   VAL A  10      -2.288  13.549  -2.641  1.00  0.61           C  
ATOM    156  O   VAL A  10      -2.037  14.599  -3.241  1.00  0.61           O  
ATOM    157  CB  VAL A  10      -0.882  11.525  -2.322  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      -0.585  11.523  -3.756  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       0.320  11.052  -1.623  1.00  0.61           C  
ATOM    160  H   VAL A  10      -1.827  11.769  -0.025  1.00  0.61           H  
ATOM    161  HA  VAL A  10      -0.383  13.539  -1.695  1.00  0.61           H  
ATOM    162  HB  VAL A  10      -1.702  10.846  -2.151  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      -0.331  10.514  -4.042  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      -1.465  11.842  -4.308  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       0.240  12.163  -3.972  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       0.594  10.062  -1.973  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       1.107  11.732  -1.807  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       0.139  11.021  -0.592  1.00  0.61           H  
ATOM    169  N   LEU A  11      -3.470  12.962  -2.663  1.00  0.63           N  
ATOM    170  CA  LEU A  11      -4.537  13.428  -3.512  1.00  0.63           C  
ATOM    171  C   LEU A  11      -5.040  14.809  -3.088  1.00  0.63           C  
ATOM    172  O   LEU A  11      -5.416  15.614  -3.944  1.00  0.63           O  
ATOM    173  CB  LEU A  11      -5.623  12.355  -3.533  1.00  0.63           C  
ATOM    174  CG  LEU A  11      -5.128  11.026  -4.233  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      -6.183   9.935  -4.129  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      -4.772  11.315  -5.680  1.00  0.63           C  
ATOM    177  H   LEU A  11      -3.621  12.127  -2.097  1.00  0.63           H  
ATOM    178  HA  LEU A  11      -4.145  13.511  -4.522  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      -5.899  12.114  -2.501  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      -6.496  12.729  -4.057  1.00  0.63           H  
ATOM    181  HG  LEU A  11      -4.236  10.664  -3.717  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      -5.808   9.019  -4.603  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      -6.393   9.739  -3.075  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      -7.092  10.256  -4.631  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      -4.423  10.402  -6.133  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      -5.646  11.670  -6.207  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      -3.988  12.073  -5.723  1.00  0.63           H  
ATOM    188  N   SER A  12      -5.017  15.109  -1.781  1.00  0.64           N  
ATOM    189  CA  SER A  12      -5.450  16.418  -1.303  1.00  0.64           C  
ATOM    190  C   SER A  12      -4.567  17.522  -1.886  1.00  0.64           C  
ATOM    191  O   SER A  12      -5.061  18.589  -2.260  1.00  0.64           O  
ATOM    192  CB  SER A  12      -5.402  16.473   0.214  1.00  0.64           C  
ATOM    193  OG  SER A  12      -6.333  15.595   0.780  1.00  0.64           O  
ATOM    194  H   SER A  12      -4.731  14.414  -1.090  1.00  0.64           H  
ATOM    195  HA  SER A  12      -6.475  16.584  -1.631  1.00  0.64           H  
ATOM    196 1HB  SER A  12      -4.399  16.208   0.553  1.00  0.64           H  
ATOM    197 2HB  SER A  12      -5.603  17.488   0.546  1.00  0.64           H  
ATOM    198  HG  SER A  12      -6.009  14.696   0.556  1.00  0.64           H  
ATOM    199  N   VAL A  13      -3.257  17.268  -1.971  1.00  0.66           N  
ATOM    200  CA  VAL A  13      -2.343  18.248  -2.551  1.00  0.66           C  
ATOM    201  C   VAL A  13      -2.433  18.272  -4.069  1.00  0.66           C  
ATOM    202  O   VAL A  13      -2.479  19.339  -4.690  1.00  0.66           O  
ATOM    203  CB  VAL A  13      -0.893  17.977  -2.173  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       0.010  18.943  -2.928  1.00  0.66           C  
ATOM    205  CG2 VAL A  13      -0.708  18.163  -0.740  1.00  0.66           C  
ATOM    206  H   VAL A  13      -2.888  16.385  -1.605  1.00  0.66           H  
ATOM    207  HA  VAL A  13      -2.615  19.233  -2.172  1.00  0.66           H  
ATOM    208  HB  VAL A  13      -0.627  16.961  -2.459  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       1.048  18.748  -2.667  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13      -0.135  18.800  -3.997  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13      -0.242  19.969  -2.660  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       0.319  17.978  -0.544  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13      -0.962  19.182  -0.460  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13      -1.336  17.460  -0.189  1.00  0.66           H  
ATOM    215  N   TRP A  14      -2.495  17.098  -4.686  1.00  0.67           N  
ATOM    216  CA  TRP A  14      -2.548  17.070  -6.134  1.00  0.67           C  
ATOM    217  C   TRP A  14      -3.814  17.735  -6.657  1.00  0.67           C  
ATOM    218  O   TRP A  14      -3.792  18.328  -7.731  1.00  0.67           O  
ATOM    219  CB  TRP A  14      -2.372  15.650  -6.649  1.00  0.67           C  
ATOM    220  CG  TRP A  14      -0.914  15.236  -6.619  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      -0.347  14.334  -5.816  1.00  0.67           C  
ATOM    222  CD2 TRP A  14       0.149  15.726  -7.460  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       0.991  14.202  -6.103  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       1.305  15.051  -7.088  1.00  0.67           C  
ATOM    225  CE3 TRP A  14       0.210  16.658  -8.480  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       2.499  15.288  -7.693  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       1.422  16.898  -9.081  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       2.518  16.236  -8.692  1.00  0.67           C  
ATOM    229  H   TRP A  14      -2.471  16.228  -4.153  1.00  0.67           H  
ATOM    230  HA  TRP A  14      -1.697  17.639  -6.506  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      -2.940  14.960  -6.026  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      -2.747  15.571  -7.667  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      -0.872  13.793  -5.090  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       1.642  13.571  -5.658  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      -0.679  17.183  -8.790  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       3.411  14.764  -7.410  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       1.479  17.631  -9.876  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       3.424  16.449  -9.175  1.00  0.67           H  
ATOM    239  N   ALA A  15      -4.891  17.734  -5.875  1.00  0.69           N  
ATOM    240  CA  ALA A  15      -6.108  18.441  -6.253  1.00  0.69           C  
ATOM    241  C   ALA A  15      -5.833  19.945  -6.444  1.00  0.69           C  
ATOM    242  O   ALA A  15      -6.487  20.610  -7.248  1.00  0.69           O  
ATOM    243  CB  ALA A  15      -7.179  18.248  -5.199  1.00  0.69           C  
ATOM    244  H   ALA A  15      -4.890  17.191  -5.011  1.00  0.69           H  
ATOM    245  HA  ALA A  15      -6.459  18.032  -7.201  1.00  0.69           H  
ATOM    246 1HB  ALA A  15      -8.089  18.762  -5.503  1.00  0.69           H  
ATOM    247 2HB  ALA A  15      -7.382  17.185  -5.079  1.00  0.69           H  
ATOM    248 3HB  ALA A  15      -6.827  18.657  -4.250  1.00  0.69           H  
ATOM    249  N   LYS A  16      -4.864  20.497  -5.702  1.00  0.71           N  
ATOM    250  CA  LYS A  16      -4.559  21.919  -5.790  1.00  0.71           C  
ATOM    251  C   LYS A  16      -3.774  22.165  -7.068  1.00  0.71           C  
ATOM    252  O   LYS A  16      -3.816  23.251  -7.654  1.00  0.71           O  
ATOM    253  CB  LYS A  16      -3.761  22.373  -4.575  1.00  0.71           C  
ATOM    254  CG  LYS A  16      -4.487  22.229  -3.253  1.00  0.71           C  
ATOM    255  CD  LYS A  16      -5.728  23.105  -3.205  1.00  0.71           C  
ATOM    256  CE  LYS A  16      -6.425  23.008  -1.854  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      -7.661  23.847  -1.805  1.00  0.71           N  
ATOM    258  H   LYS A  16      -4.298  19.921  -5.083  1.00  0.71           H  
ATOM    259  HA  LYS A  16      -5.491  22.482  -5.843  1.00  0.71           H  
ATOM    260 1HB  LYS A  16      -2.820  21.827  -4.520  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      -3.531  23.413  -4.684  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      -4.773  21.180  -3.114  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      -3.814  22.512  -2.442  1.00  0.71           H  
ATOM    264 1HD  LYS A  16      -5.447  24.143  -3.391  1.00  0.71           H  
ATOM    265 2HD  LYS A  16      -6.421  22.786  -3.983  1.00  0.71           H  
ATOM    266 1HE  LYS A  16      -6.694  21.968  -1.666  1.00  0.71           H  
ATOM    267 2HE  LYS A  16      -5.739  23.341  -1.074  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16      -8.097  23.759  -0.899  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16      -7.418  24.815  -1.967  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      -8.306  23.539  -2.517  1.00  0.71           H  
ATOM    271  N   VAL A  17      -3.057  21.137  -7.500  1.00  0.72           N  
ATOM    272  CA  VAL A  17      -2.320  21.183  -8.753  1.00  0.72           C  
ATOM    273  C   VAL A  17      -3.305  21.077  -9.919  1.00  0.72           C  
ATOM    274  O   VAL A  17      -3.198  21.801 -10.908  1.00  0.72           O  
ATOM    275  CB  VAL A  17      -1.282  20.066  -8.838  1.00  0.72           C  
ATOM    276  CG1 VAL A  17      -0.678  20.082 -10.192  1.00  0.72           C  
ATOM    277  CG2 VAL A  17      -0.240  20.257  -7.723  1.00  0.72           C  
ATOM    278  H   VAL A  17      -3.032  20.295  -6.922  1.00  0.72           H  
ATOM    279  HA  VAL A  17      -1.800  22.139  -8.818  1.00  0.72           H  
ATOM    280  HB  VAL A  17      -1.759  19.117  -8.720  1.00  0.72           H  
ATOM    281 1HG1 VAL A  17       0.057  19.301 -10.291  1.00  0.72           H  
ATOM    282 2HG1 VAL A  17      -1.454  19.936 -10.915  1.00  0.72           H  
ATOM    283 3HG1 VAL A  17      -0.226  21.030 -10.343  1.00  0.72           H  
ATOM    284 1HG2 VAL A  17       0.507  19.471  -7.771  1.00  0.72           H  
ATOM    285 2HG2 VAL A  17       0.242  21.215  -7.847  1.00  0.72           H  
ATOM    286 3HG2 VAL A  17      -0.739  20.221  -6.750  1.00  0.72           H  
ATOM    287  N   GLU A  18      -4.295  20.185  -9.781  1.00  0.73           N  
ATOM    288  CA  GLU A  18      -5.312  19.964 -10.813  1.00  0.73           C  
ATOM    289  C   GLU A  18      -6.043  21.257 -11.165  1.00  0.73           C  
ATOM    290  O   GLU A  18      -6.398  21.481 -12.324  1.00  0.73           O  
ATOM    291  CB  GLU A  18      -6.300  18.863 -10.420  1.00  0.73           C  
ATOM    292  CG  GLU A  18      -7.268  18.477 -11.559  1.00  0.73           C  
ATOM    293  CD  GLU A  18      -8.133  17.228 -11.294  1.00  0.73           C  
ATOM    294  OE1 GLU A  18      -8.055  16.658 -10.228  1.00  0.73           O  
ATOM    295  OE2 GLU A  18      -8.843  16.827 -12.208  1.00  0.73           O  
ATOM    296  H   GLU A  18      -4.312  19.613  -8.939  1.00  0.73           H  
ATOM    297  HA  GLU A  18      -4.816  19.628 -11.703  1.00  0.73           H  
ATOM    298 1HB  GLU A  18      -5.749  17.973 -10.111  1.00  0.73           H  
ATOM    299 2HB  GLU A  18      -6.893  19.195  -9.568  1.00  0.73           H  
ATOM    300 1HG  GLU A  18      -7.929  19.324 -11.741  1.00  0.73           H  
ATOM    301 2HG  GLU A  18      -6.682  18.316 -12.465  1.00  0.73           H  
ATOM    302  N   LYS A  19      -6.215  22.146 -10.186  1.00  0.73           N  
ATOM    303  CA  LYS A  19      -6.869  23.427 -10.440  1.00  0.73           C  
ATOM    304  C   LYS A  19      -6.113  24.285 -11.476  1.00  0.73           C  
ATOM    305  O   LYS A  19      -6.698  25.207 -12.049  1.00  0.73           O  
ATOM    306  CB  LYS A  19      -7.006  24.235  -9.154  1.00  0.73           C  
ATOM    307  CG  LYS A  19      -7.942  23.632  -8.119  1.00  0.73           C  
ATOM    308  CD  LYS A  19      -9.384  23.617  -8.595  1.00  0.73           C  
ATOM    309  CE  LYS A  19     -10.309  23.062  -7.518  1.00  0.73           C  
ATOM    310  NZ  LYS A  19     -11.728  23.014  -7.973  1.00  0.73           N  
ATOM    311  H   LYS A  19      -5.947  21.886  -9.234  1.00  0.73           H  
ATOM    312  HA  LYS A  19      -7.864  23.228 -10.835  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      -6.022  24.333  -8.690  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      -7.357  25.239  -9.389  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      -7.636  22.617  -7.922  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      -7.873  24.196  -7.190  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      -9.699  24.629  -8.849  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      -9.463  22.992  -9.485  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      -9.985  22.054  -7.258  1.00  0.73           H  
ATOM    320 2HE  LYS A  19     -10.243  23.693  -6.632  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19     -12.306  22.641  -7.233  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19     -12.039  23.947  -8.205  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19     -11.800  22.423  -8.788  1.00  0.73           H  
ATOM    324  N   ASP A  20      -4.816  24.022 -11.687  1.00  0.72           N  
ATOM    325  CA  ASP A  20      -4.023  24.751 -12.670  1.00  0.72           C  
ATOM    326  C   ASP A  20      -2.864  23.919 -13.211  1.00  0.72           C  
ATOM    327  O   ASP A  20      -1.684  24.243 -13.000  1.00  0.72           O  
ATOM    328  CB  ASP A  20      -3.513  26.089 -12.132  1.00  0.72           C  
ATOM    329  CG  ASP A  20      -2.824  26.949 -13.247  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      -2.848  26.545 -14.411  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      -2.297  27.988 -12.923  1.00  0.72           O  
ATOM    332  H   ASP A  20      -4.368  23.249 -11.201  1.00  0.72           H  
ATOM    333  HA  ASP A  20      -4.673  24.978 -13.513  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      -4.347  26.655 -11.714  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      -2.797  25.909 -11.329  1.00  0.72           H  
ATOM    336  N   ILE A  21      -3.226  22.880 -13.963  1.00  0.70           N  
ATOM    337  CA  ILE A  21      -2.277  21.959 -14.565  1.00  0.70           C  
ATOM    338  C   ILE A  21      -1.316  22.642 -15.512  1.00  0.70           C  
ATOM    339  O   ILE A  21      -0.141  22.287 -15.562  1.00  0.70           O  
ATOM    340  CB  ILE A  21      -3.000  20.852 -15.358  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      -3.761  19.938 -14.453  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      -2.007  20.060 -16.123  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      -2.826  19.168 -13.541  1.00  0.70           C  
ATOM    344  H   ILE A  21      -4.217  22.705 -14.081  1.00  0.70           H  
ATOM    345  HA  ILE A  21      -1.701  21.499 -13.762  1.00  0.70           H  
ATOM    346  HB  ILE A  21      -3.705  21.311 -16.048  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      -4.453  20.521 -13.850  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      -4.332  19.228 -15.049  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      -2.510  19.288 -16.699  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      -1.464  20.713 -16.779  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      -1.336  19.602 -15.435  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      -3.380  18.498 -12.894  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      -2.146  18.587 -14.147  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      -2.271  19.878 -12.949  1.00  0.70           H  
ATOM    355  N   GLU A  22      -1.806  23.585 -16.312  1.00  0.67           N  
ATOM    356  CA  GLU A  22      -0.923  24.209 -17.277  1.00  0.67           C  
ATOM    357  C   GLU A  22       0.191  25.012 -16.624  1.00  0.67           C  
ATOM    358  O   GLU A  22       1.361  24.860 -16.990  1.00  0.67           O  
ATOM    359  CB  GLU A  22      -1.714  25.129 -18.207  1.00  0.67           C  
ATOM    360  CG  GLU A  22      -2.644  24.409 -19.169  1.00  0.67           C  
ATOM    361  CD  GLU A  22      -3.411  25.345 -20.083  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      -3.510  26.507 -19.774  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      -3.865  24.894 -21.117  1.00  0.67           O  
ATOM    364  H   GLU A  22      -2.771  23.872 -16.230  1.00  0.67           H  
ATOM    365  HA  GLU A  22      -0.462  23.425 -17.876  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      -2.316  25.814 -17.607  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      -1.022  25.731 -18.796  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      -2.059  23.745 -19.762  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      -3.346  23.808 -18.592  1.00  0.67           H  
ATOM    370  N   ALA A  23      -0.118  25.828 -15.604  1.00  0.65           N  
ATOM    371  CA  ALA A  23       0.989  26.562 -15.002  1.00  0.65           C  
ATOM    372  C   ALA A  23       1.944  25.618 -14.316  1.00  0.65           C  
ATOM    373  O   ALA A  23       3.159  25.776 -14.421  1.00  0.65           O  
ATOM    374  CB  ALA A  23       0.516  27.575 -13.996  1.00  0.65           C  
ATOM    375  H   ALA A  23      -1.085  25.972 -15.268  1.00  0.65           H  
ATOM    376  HA  ALA A  23       1.521  27.076 -15.800  1.00  0.65           H  
ATOM    377 1HB  ALA A  23       1.370  28.108 -13.590  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      -0.166  28.280 -14.473  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      -0.002  27.059 -13.193  1.00  0.65           H  
ATOM    380  N   PHE A  24       1.399  24.612 -13.624  1.00  0.63           N  
ATOM    381  CA  PHE A  24       2.248  23.701 -12.881  1.00  0.63           C  
ATOM    382  C   PHE A  24       3.158  22.986 -13.875  1.00  0.63           C  
ATOM    383  O   PHE A  24       4.360  22.887 -13.659  1.00  0.63           O  
ATOM    384  CB  PHE A  24       1.414  22.702 -12.091  1.00  0.63           C  
ATOM    385  CG  PHE A  24       2.185  21.866 -11.044  1.00  0.63           C  
ATOM    386  CD1 PHE A  24       2.326  22.315  -9.749  1.00  0.63           C  
ATOM    387  CD2 PHE A  24       2.749  20.673 -11.339  1.00  0.63           C  
ATOM    388  CE1 PHE A  24       3.003  21.552  -8.815  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       3.413  19.935 -10.422  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       3.547  20.358  -9.178  1.00  0.63           C  
ATOM    391  H   PHE A  24       0.380  24.500 -13.578  1.00  0.63           H  
ATOM    392  HA  PHE A  24       2.866  24.274 -12.190  1.00  0.63           H  
ATOM    393 1HB  PHE A  24       0.614  23.237 -11.578  1.00  0.63           H  
ATOM    394 2HB  PHE A  24       0.930  22.016 -12.786  1.00  0.63           H  
ATOM    395  HD1 PHE A  24       1.888  23.263  -9.470  1.00  0.63           H  
ATOM    396  HD2 PHE A  24       2.672  20.315 -12.302  1.00  0.63           H  
ATOM    397  HE1 PHE A  24       3.106  21.909  -7.794  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       3.841  19.002 -10.704  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       4.094  19.745  -8.480  1.00  0.63           H  
ATOM    400  N   GLY A  25       2.581  22.511 -14.983  1.00  0.61           N  
ATOM    401  CA  GLY A  25       3.300  21.785 -16.022  1.00  0.61           C  
ATOM    402  C   GLY A  25       4.504  22.568 -16.485  1.00  0.61           C  
ATOM    403  O   GLY A  25       5.624  22.043 -16.513  1.00  0.61           O  
ATOM    404  H   GLY A  25       1.582  22.636 -15.116  1.00  0.61           H  
ATOM    405 1HA  GLY A  25       3.618  20.812 -15.652  1.00  0.61           H  
ATOM    406 2HA  GLY A  25       2.621  21.615 -16.859  1.00  0.61           H  
ATOM    407  N   VAL A  26       4.276  23.825 -16.842  1.00  0.60           N  
ATOM    408  CA  VAL A  26       5.350  24.685 -17.290  1.00  0.60           C  
ATOM    409  C   VAL A  26       6.392  24.909 -16.193  1.00  0.60           C  
ATOM    410  O   VAL A  26       7.590  24.789 -16.457  1.00  0.60           O  
ATOM    411  CB  VAL A  26       4.770  26.024 -17.760  1.00  0.60           C  
ATOM    412  CG1 VAL A  26       5.871  27.005 -18.019  1.00  0.60           C  
ATOM    413  CG2 VAL A  26       3.983  25.809 -19.028  1.00  0.60           C  
ATOM    414  H   VAL A  26       3.321  24.194 -16.797  1.00  0.60           H  
ATOM    415  HA  VAL A  26       5.837  24.207 -18.140  1.00  0.60           H  
ATOM    416  HB  VAL A  26       4.118  26.429 -16.978  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26       5.435  27.943 -18.345  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26       6.425  27.161 -17.101  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26       6.530  26.622 -18.785  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26       3.562  26.756 -19.363  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26       4.648  25.413 -19.798  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26       3.175  25.102 -18.831  1.00  0.60           H  
ATOM    423  N   ASP A  27       5.956  25.185 -14.953  1.00  0.59           N  
ATOM    424  CA  ASP A  27       6.894  25.398 -13.844  1.00  0.59           C  
ATOM    425  C   ASP A  27       7.770  24.166 -13.582  1.00  0.59           C  
ATOM    426  O   ASP A  27       8.968  24.290 -13.295  1.00  0.59           O  
ATOM    427  CB  ASP A  27       6.146  25.768 -12.554  1.00  0.59           C  
ATOM    428  CG  ASP A  27       5.550  27.228 -12.523  1.00  0.59           C  
ATOM    429  OD1 ASP A  27       5.905  28.032 -13.350  1.00  0.59           O  
ATOM    430  OD2 ASP A  27       4.759  27.514 -11.622  1.00  0.59           O  
ATOM    431  H   ASP A  27       4.953  25.262 -14.776  1.00  0.59           H  
ATOM    432  HA  ASP A  27       7.548  26.228 -14.112  1.00  0.59           H  
ATOM    433 1HB  ASP A  27       5.325  25.062 -12.417  1.00  0.59           H  
ATOM    434 2HB  ASP A  27       6.815  25.647 -11.705  1.00  0.59           H  
ATOM    435  N   ILE A  28       7.195  22.969 -13.726  1.00  0.59           N  
ATOM    436  CA  ILE A  28       7.953  21.738 -13.535  1.00  0.59           C  
ATOM    437  C   ILE A  28       8.985  21.579 -14.605  1.00  0.59           C  
ATOM    438  O   ILE A  28      10.158  21.341 -14.311  1.00  0.59           O  
ATOM    439  CB  ILE A  28       7.022  20.507 -13.555  1.00  0.59           C  
ATOM    440  CG1 ILE A  28       6.182  20.570 -12.431  1.00  0.59           C  
ATOM    441  CG2 ILE A  28       7.831  19.194 -13.578  1.00  0.59           C  
ATOM    442  CD1 ILE A  28       6.961  20.450 -11.273  1.00  0.59           C  
ATOM    443  H   ILE A  28       6.199  22.917 -13.944  1.00  0.59           H  
ATOM    444  HA  ILE A  28       8.460  21.788 -12.575  1.00  0.59           H  
ATOM    445  HB  ILE A  28       6.384  20.557 -14.441  1.00  0.59           H  
ATOM    446 1HG1 ILE A  28       5.706  21.522 -12.382  1.00  0.59           H  
ATOM    447 2HG1 ILE A  28       5.428  19.800 -12.475  1.00  0.59           H  
ATOM    448 1HG2 ILE A  28       7.148  18.346 -13.597  1.00  0.59           H  
ATOM    449 2HG2 ILE A  28       8.453  19.173 -14.465  1.00  0.59           H  
ATOM    450 3HG2 ILE A  28       8.455  19.133 -12.696  1.00  0.59           H  
ATOM    451 1HD1 ILE A  28       6.327  20.536 -10.419  1.00  0.59           H  
ATOM    452 2HD1 ILE A  28       7.459  19.494 -11.285  1.00  0.59           H  
ATOM    453 3HD1 ILE A  28       7.701  21.209 -11.260  1.00  0.59           H  
ATOM    454  N   LEU A  29       8.579  21.758 -15.848  1.00  0.59           N  
ATOM    455  CA  LEU A  29       9.530  21.611 -16.915  1.00  0.59           C  
ATOM    456  C   LEU A  29      10.614  22.671 -16.909  1.00  0.59           C  
ATOM    457  O   LEU A  29      11.782  22.334 -17.094  1.00  0.59           O  
ATOM    458  CB  LEU A  29       8.804  21.550 -18.223  1.00  0.59           C  
ATOM    459  CG  LEU A  29       8.036  20.290 -18.424  1.00  0.59           C  
ATOM    460  CD1 LEU A  29       7.209  20.398 -19.636  1.00  0.59           C  
ATOM    461  CD2 LEU A  29       9.031  19.150 -18.564  1.00  0.59           C  
ATOM    462  H   LEU A  29       7.599  21.971 -16.049  1.00  0.59           H  
ATOM    463  HA  LEU A  29      10.018  20.652 -16.786  1.00  0.59           H  
ATOM    464 1HB  LEU A  29       8.125  22.405 -18.307  1.00  0.59           H  
ATOM    465 2HB  LEU A  29       9.536  21.597 -18.973  1.00  0.59           H  
ATOM    466  HG  LEU A  29       7.378  20.116 -17.568  1.00  0.59           H  
ATOM    467 1HD1 LEU A  29       6.678  19.473 -19.764  1.00  0.59           H  
ATOM    468 2HD1 LEU A  29       6.504  21.224 -19.530  1.00  0.59           H  
ATOM    469 3HD1 LEU A  29       7.833  20.565 -20.490  1.00  0.59           H  
ATOM    470 1HD2 LEU A  29       8.507  18.223 -18.709  1.00  0.59           H  
ATOM    471 2HD2 LEU A  29       9.675  19.332 -19.416  1.00  0.59           H  
ATOM    472 3HD2 LEU A  29       9.629  19.087 -17.676  1.00  0.59           H  
ATOM    473  N   ILE A  30      10.284  23.921 -16.588  1.00  0.59           N  
ATOM    474  CA  ILE A  30      11.339  24.919 -16.529  1.00  0.59           C  
ATOM    475  C   ILE A  30      12.339  24.562 -15.455  1.00  0.59           C  
ATOM    476  O   ILE A  30      13.546  24.597 -15.698  1.00  0.59           O  
ATOM    477  CB  ILE A  30      10.802  26.336 -16.277  1.00  0.59           C  
ATOM    478  CG1 ILE A  30      10.051  26.800 -17.500  1.00  0.59           C  
ATOM    479  CG2 ILE A  30      11.949  27.284 -15.919  1.00  0.59           C  
ATOM    480  CD1 ILE A  30       9.283  28.043 -17.305  1.00  0.59           C  
ATOM    481  H   ILE A  30       9.314  24.182 -16.421  1.00  0.59           H  
ATOM    482  HA  ILE A  30      11.857  24.926 -17.486  1.00  0.59           H  
ATOM    483  HB  ILE A  30      10.083  26.304 -15.451  1.00  0.59           H  
ATOM    484 1HG1 ILE A  30      10.759  26.959 -18.294  1.00  0.59           H  
ATOM    485 2HG1 ILE A  30       9.362  26.017 -17.798  1.00  0.59           H  
ATOM    486 1HG2 ILE A  30      11.554  28.284 -15.735  1.00  0.59           H  
ATOM    487 2HG2 ILE A  30      12.454  26.927 -15.022  1.00  0.59           H  
ATOM    488 3HG2 ILE A  30      12.656  27.324 -16.729  1.00  0.59           H  
ATOM    489 1HD1 ILE A  30       8.783  28.286 -18.225  1.00  0.59           H  
ATOM    490 2HD1 ILE A  30       8.550  27.896 -16.515  1.00  0.59           H  
ATOM    491 3HD1 ILE A  30       9.957  28.855 -17.030  1.00  0.59           H  
ATOM    492  N   ARG A  31      11.847  24.195 -14.274  1.00  0.59           N  
ATOM    493  CA  ARG A  31      12.710  23.803 -13.176  1.00  0.59           C  
ATOM    494  C   ARG A  31      13.624  22.647 -13.583  1.00  0.59           C  
ATOM    495  O   ARG A  31      14.833  22.693 -13.339  1.00  0.59           O  
ATOM    496  CB  ARG A  31      11.842  23.445 -11.986  1.00  0.59           C  
ATOM    497  CG  ARG A  31      12.520  23.115 -10.703  1.00  0.59           C  
ATOM    498  CD  ARG A  31      11.478  22.876  -9.711  1.00  0.59           C  
ATOM    499  NE  ARG A  31      10.695  24.080  -9.476  1.00  0.59           N  
ATOM    500  CZ  ARG A  31      10.969  25.043  -8.566  1.00  0.59           C  
ATOM    501  NH1 ARG A  31      12.000  24.928  -7.751  1.00  0.59           N  
ATOM    502  NH2 ARG A  31      10.183  26.115  -8.486  1.00  0.59           N  
ATOM    503  H   ARG A  31      10.837  24.186 -14.117  1.00  0.59           H  
ATOM    504  HA  ARG A  31      13.328  24.658 -12.905  1.00  0.59           H  
ATOM    505 1HB  ARG A  31      11.160  24.269 -11.788  1.00  0.59           H  
ATOM    506 2HB  ARG A  31      11.224  22.584 -12.248  1.00  0.59           H  
ATOM    507 1HG  ARG A  31      13.115  22.208 -10.813  1.00  0.59           H  
ATOM    508 2HG  ARG A  31      13.151  23.941 -10.374  1.00  0.59           H  
ATOM    509 1HD  ARG A  31      10.805  22.094 -10.057  1.00  0.59           H  
ATOM    510 2HD  ARG A  31      11.927  22.578  -8.787  1.00  0.59           H  
ATOM    511  HE  ARG A  31       9.893  24.224 -10.077  1.00  0.59           H  
ATOM    512 1HH1 ARG A  31      12.618  24.101  -7.789  1.00  0.59           H  
ATOM    513 2HH1 ARG A  31      12.183  25.654  -7.073  1.00  0.59           H  
ATOM    514 1HH2 ARG A  31       9.398  26.237  -9.105  1.00  0.59           H  
ATOM    515 2HH2 ARG A  31      10.354  26.848  -7.784  1.00  0.59           H  
ATOM    516  N   LEU A  32      13.067  21.644 -14.268  1.00  0.60           N  
ATOM    517  CA  LEU A  32      13.859  20.517 -14.739  1.00  0.60           C  
ATOM    518  C   LEU A  32      14.904  20.901 -15.755  1.00  0.60           C  
ATOM    519  O   LEU A  32      16.035  20.431 -15.687  1.00  0.60           O  
ATOM    520  CB  LEU A  32      12.943  19.477 -15.369  1.00  0.60           C  
ATOM    521  CG  LEU A  32      12.127  18.766 -14.410  1.00  0.60           C  
ATOM    522  CD1 LEU A  32      11.099  17.965 -15.121  1.00  0.60           C  
ATOM    523  CD2 LEU A  32      13.048  17.898 -13.607  1.00  0.60           C  
ATOM    524  H   LEU A  32      12.062  21.649 -14.445  1.00  0.60           H  
ATOM    525  HA  LEU A  32      14.361  20.077 -13.880  1.00  0.60           H  
ATOM    526 1HB  LEU A  32      12.283  19.975 -16.074  1.00  0.60           H  
ATOM    527 2HB  LEU A  32      13.551  18.755 -15.915  1.00  0.60           H  
ATOM    528  HG  LEU A  32      11.626  19.469 -13.762  1.00  0.60           H  
ATOM    529 1HD1 LEU A  32      10.490  17.452 -14.404  1.00  0.60           H  
ATOM    530 2HD1 LEU A  32      10.483  18.629 -15.686  1.00  0.60           H  
ATOM    531 3HD1 LEU A  32      11.585  17.255 -15.786  1.00  0.60           H  
ATOM    532 1HD2 LEU A  32      12.487  17.380 -12.887  1.00  0.60           H  
ATOM    533 2HD2 LEU A  32      13.555  17.188 -14.262  1.00  0.60           H  
ATOM    534 3HD2 LEU A  32      13.786  18.518 -13.103  1.00  0.60           H  
ATOM    535  N   PHE A  33      14.566  21.785 -16.679  1.00  0.61           N  
ATOM    536  CA  PHE A  33      15.535  22.152 -17.692  1.00  0.61           C  
ATOM    537  C   PHE A  33      16.590  23.091 -17.108  1.00  0.61           C  
ATOM    538  O   PHE A  33      17.725  23.138 -17.574  1.00  0.61           O  
ATOM    539  CB  PHE A  33      14.839  22.741 -18.906  1.00  0.61           C  
ATOM    540  CG  PHE A  33      13.987  21.694 -19.630  1.00  0.61           C  
ATOM    541  CD1 PHE A  33      12.641  21.912 -19.917  1.00  0.61           C  
ATOM    542  CD2 PHE A  33      14.514  20.454 -19.955  1.00  0.61           C  
ATOM    543  CE1 PHE A  33      11.885  20.930 -20.529  1.00  0.61           C  
ATOM    544  CE2 PHE A  33      13.726  19.487 -20.561  1.00  0.61           C  
ATOM    545  CZ  PHE A  33      12.426  19.730 -20.847  1.00  0.61           C  
ATOM    546  H   PHE A  33      13.618  22.164 -16.709  1.00  0.61           H  
ATOM    547  HA  PHE A  33      16.043  21.243 -18.019  1.00  0.61           H  
ATOM    548 1HB  PHE A  33      14.182  23.544 -18.573  1.00  0.61           H  
ATOM    549 2HB  PHE A  33      15.564  23.154 -19.602  1.00  0.61           H  
ATOM    550  HD1 PHE A  33      12.184  22.867 -19.654  1.00  0.61           H  
ATOM    551  HD2 PHE A  33      15.560  20.240 -19.723  1.00  0.61           H  
ATOM    552  HE1 PHE A  33      10.857  21.104 -20.753  1.00  0.61           H  
ATOM    553  HE2 PHE A  33      14.142  18.523 -20.812  1.00  0.61           H  
ATOM    554  HZ  PHE A  33      11.818  18.961 -21.324  1.00  0.61           H  
ATOM    555  N   LYS A  34      16.223  23.821 -16.061  1.00  0.62           N  
ATOM    556  CA  LYS A  34      17.140  24.722 -15.386  1.00  0.62           C  
ATOM    557  C   LYS A  34      18.159  23.934 -14.560  1.00  0.62           C  
ATOM    558  O   LYS A  34      19.349  24.260 -14.556  1.00  0.62           O  
ATOM    559  CB  LYS A  34      16.361  25.687 -14.495  1.00  0.62           C  
ATOM    560  CG  LYS A  34      17.199  26.730 -13.785  1.00  0.62           C  
ATOM    561  CD  LYS A  34      16.301  27.728 -13.079  1.00  0.62           C  
ATOM    562  CE  LYS A  34      17.094  28.820 -12.370  1.00  0.62           C  
ATOM    563  NZ  LYS A  34      16.189  29.840 -11.774  1.00  0.62           N  
ATOM    564  H   LYS A  34      15.259  23.783 -15.737  1.00  0.62           H  
ATOM    565  HA  LYS A  34      17.681  25.295 -16.137  1.00  0.62           H  
ATOM    566 1HB  LYS A  34      15.609  26.203 -15.092  1.00  0.62           H  
ATOM    567 2HB  LYS A  34      15.829  25.116 -13.735  1.00  0.62           H  
ATOM    568 1HG  LYS A  34      17.842  26.238 -13.053  1.00  0.62           H  
ATOM    569 2HG  LYS A  34      17.824  27.253 -14.507  1.00  0.62           H  
ATOM    570 1HD  LYS A  34      15.640  28.194 -13.813  1.00  0.62           H  
ATOM    571 2HD  LYS A  34      15.685  27.204 -12.350  1.00  0.62           H  
ATOM    572 1HE  LYS A  34      17.698  28.376 -11.581  1.00  0.62           H  
ATOM    573 2HE  LYS A  34      17.749  29.310 -13.089  1.00  0.62           H  
ATOM    574 1HZ  LYS A  34      16.724  30.562 -11.325  1.00  0.62           H  
ATOM    575 2HZ  LYS A  34      15.640  30.245 -12.546  1.00  0.62           H  
ATOM    576 3HZ  LYS A  34      15.571  29.412 -11.110  1.00  0.62           H  
ATOM    577  N   LYS A  35      17.697  22.888 -13.868  1.00  0.64           N  
ATOM    578  CA  LYS A  35      18.575  22.085 -13.024  1.00  0.64           C  
ATOM    579  C   LYS A  35      19.297  20.976 -13.792  1.00  0.64           C  
ATOM    580  O   LYS A  35      20.457  20.670 -13.503  1.00  0.64           O  
ATOM    581  CB  LYS A  35      17.773  21.424 -11.904  1.00  0.64           C  
ATOM    582  CG  LYS A  35      17.221  22.348 -10.839  1.00  0.64           C  
ATOM    583  CD  LYS A  35      16.375  21.548  -9.850  1.00  0.64           C  
ATOM    584  CE  LYS A  35      17.265  20.666  -8.967  1.00  0.64           C  
ATOM    585  NZ  LYS A  35      16.483  19.865  -7.982  1.00  0.64           N  
ATOM    586  H   LYS A  35      16.699  22.678 -13.890  1.00  0.64           H  
ATOM    587  HA  LYS A  35      19.329  22.740 -12.591  1.00  0.64           H  
ATOM    588 1HB  LYS A  35      16.916  20.911 -12.348  1.00  0.64           H  
ATOM    589 2HB  LYS A  35      18.386  20.668 -11.418  1.00  0.64           H  
ATOM    590 1HG  LYS A  35      18.037  22.841 -10.313  1.00  0.64           H  
ATOM    591 2HG  LYS A  35      16.594  23.108 -11.312  1.00  0.64           H  
ATOM    592 1HD  LYS A  35      15.795  22.225  -9.212  1.00  0.64           H  
ATOM    593 2HD  LYS A  35      15.680  20.912 -10.401  1.00  0.64           H  
ATOM    594 1HE  LYS A  35      17.828  19.990  -9.603  1.00  0.64           H  
ATOM    595 2HE  LYS A  35      17.963  21.301  -8.424  1.00  0.64           H  
ATOM    596 1HZ  LYS A  35      17.104  19.299  -7.432  1.00  0.64           H  
ATOM    597 2HZ  LYS A  35      15.935  20.456  -7.348  1.00  0.64           H  
ATOM    598 3HZ  LYS A  35      15.841  19.269  -8.472  1.00  0.64           H  
ATOM    599  N   TYR A  36      18.614  20.366 -14.758  1.00  0.65           N  
ATOM    600  CA  TYR A  36      19.160  19.251 -15.508  1.00  0.65           C  
ATOM    601  C   TYR A  36      18.972  19.470 -17.020  1.00  0.65           C  
ATOM    602  O   TYR A  36      18.305  18.652 -17.662  1.00  0.65           O  
ATOM    603  CB  TYR A  36      18.426  17.968 -15.113  1.00  0.65           C  
ATOM    604  CG  TYR A  36      18.367  17.713 -13.634  1.00  0.65           C  
ATOM    605  CD1 TYR A  36      17.188  17.992 -12.966  1.00  0.65           C  
ATOM    606  CD2 TYR A  36      19.457  17.225 -12.945  1.00  0.65           C  
ATOM    607  CE1 TYR A  36      17.092  17.781 -11.616  1.00  0.65           C  
ATOM    608  CE2 TYR A  36      19.364  17.014 -11.586  1.00  0.65           C  
ATOM    609  CZ  TYR A  36      18.188  17.291 -10.922  1.00  0.65           C  
ATOM    610  OH  TYR A  36      18.098  17.074  -9.566  1.00  0.65           O  
ATOM    611  H   TYR A  36      17.669  20.657 -14.978  1.00  0.65           H  
ATOM    612  HA  TYR A  36      20.213  19.135 -15.272  1.00  0.65           H  
ATOM    613 1HB  TYR A  36      17.399  18.014 -15.488  1.00  0.65           H  
ATOM    614 2HB  TYR A  36      18.906  17.114 -15.586  1.00  0.65           H  
ATOM    615  HD1 TYR A  36      16.332  18.381 -13.521  1.00  0.65           H  
ATOM    616  HD2 TYR A  36      20.386  17.007 -13.470  1.00  0.65           H  
ATOM    617  HE1 TYR A  36      16.159  18.000 -11.098  1.00  0.65           H  
ATOM    618  HE2 TYR A  36      20.221  16.627 -11.037  1.00  0.65           H  
ATOM    619  HH  TYR A  36      18.815  16.495  -9.286  1.00  0.65           H  
ATOM    620  N   PRO A  37      19.639  20.467 -17.643  1.00  0.67           N  
ATOM    621  CA  PRO A  37      19.430  20.937 -19.015  1.00  0.67           C  
ATOM    622  C   PRO A  37      19.669  19.882 -20.071  1.00  0.67           C  
ATOM    623  O   PRO A  37      19.139  19.972 -21.173  1.00  0.67           O  
ATOM    624  CB  PRO A  37      20.448  22.077 -19.146  1.00  0.67           C  
ATOM    625  CG  PRO A  37      21.485  21.800 -18.083  1.00  0.67           C  
ATOM    626  CD  PRO A  37      20.709  21.199 -16.938  1.00  0.67           C  
ATOM    627  HA  PRO A  37      18.407  21.326 -19.104  1.00  0.67           H  
ATOM    628 1HB  PRO A  37      20.871  22.085 -20.160  1.00  0.67           H  
ATOM    629 2HB  PRO A  37      19.941  23.045 -18.999  1.00  0.67           H  
ATOM    630 1HG  PRO A  37      22.258  21.122 -18.476  1.00  0.67           H  
ATOM    631 2HG  PRO A  37      21.992  22.734 -17.799  1.00  0.67           H  
ATOM    632 1HD  PRO A  37      21.371  20.547 -16.371  1.00  0.67           H  
ATOM    633 2HD  PRO A  37      20.276  22.004 -16.318  1.00  0.67           H  
ATOM    634  N   GLU A  38      20.404  18.836 -19.730  1.00  0.69           N  
ATOM    635  CA  GLU A  38      20.678  17.769 -20.678  1.00  0.69           C  
ATOM    636  C   GLU A  38      19.362  17.109 -21.096  1.00  0.69           C  
ATOM    637  O   GLU A  38      19.226  16.616 -22.212  1.00  0.69           O  
ATOM    638  CB  GLU A  38      21.613  16.735 -20.053  1.00  0.69           C  
ATOM    639  CG  GLU A  38      23.040  17.239 -19.780  1.00  0.69           C  
ATOM    640  CD  GLU A  38      23.816  17.609 -21.029  1.00  0.69           C  
ATOM    641  OE1 GLU A  38      23.897  16.803 -21.938  1.00  0.69           O  
ATOM    642  OE2 GLU A  38      24.331  18.704 -21.079  1.00  0.69           O  
ATOM    643  H   GLU A  38      20.804  18.782 -18.808  1.00  0.69           H  
ATOM    644  HA  GLU A  38      21.150  18.195 -21.562  1.00  0.69           H  
ATOM    645 1HB  GLU A  38      21.192  16.396 -19.107  1.00  0.69           H  
ATOM    646 2HB  GLU A  38      21.683  15.869 -20.710  1.00  0.69           H  
ATOM    647 1HG  GLU A  38      22.974  18.119 -19.136  1.00  0.69           H  
ATOM    648 2HG  GLU A  38      23.585  16.468 -19.236  1.00  0.69           H  
ATOM    649  N   PHE A  39      18.366  17.119 -20.208  1.00  0.70           N  
ATOM    650  CA  PHE A  39      17.059  16.531 -20.489  1.00  0.70           C  
ATOM    651  C   PHE A  39      16.394  17.238 -21.675  1.00  0.70           C  
ATOM    652  O   PHE A  39      15.586  16.651 -22.389  1.00  0.70           O  
ATOM    653  CB  PHE A  39      16.204  16.569 -19.210  1.00  0.70           C  
ATOM    654  CG  PHE A  39      14.865  15.827 -19.227  1.00  0.70           C  
ATOM    655  CD1 PHE A  39      14.801  14.458 -19.499  1.00  0.70           C  
ATOM    656  CD2 PHE A  39      13.678  16.483 -18.870  1.00  0.70           C  
ATOM    657  CE1 PHE A  39      13.595  13.784 -19.460  1.00  0.70           C  
ATOM    658  CE2 PHE A  39      12.474  15.806 -18.824  1.00  0.70           C  
ATOM    659  CZ  PHE A  39      12.436  14.452 -19.125  1.00  0.70           C  
ATOM    660  H   PHE A  39      18.505  17.578 -19.308  1.00  0.70           H  
ATOM    661  HA  PHE A  39      17.208  15.484 -20.754  1.00  0.70           H  
ATOM    662 1HB  PHE A  39      16.796  16.168 -18.384  1.00  0.70           H  
ATOM    663 2HB  PHE A  39      16.003  17.613 -18.960  1.00  0.70           H  
ATOM    664  HD1 PHE A  39      15.719  13.917 -19.749  1.00  0.70           H  
ATOM    665  HD2 PHE A  39      13.712  17.542 -18.616  1.00  0.70           H  
ATOM    666  HE1 PHE A  39      13.566  12.719 -19.684  1.00  0.70           H  
ATOM    667  HE2 PHE A  39      11.560  16.334 -18.549  1.00  0.70           H  
ATOM    668  HZ  PHE A  39      11.492  13.912 -19.090  1.00  0.70           H  
ATOM    669  N   LEU A  40      16.739  18.507 -21.909  1.00  0.72           N  
ATOM    670  CA  LEU A  40      16.183  19.290 -23.006  1.00  0.72           C  
ATOM    671  C   LEU A  40      16.502  18.624 -24.342  1.00  0.72           C  
ATOM    672  O   LEU A  40      15.749  18.740 -25.308  1.00  0.72           O  
ATOM    673  CB  LEU A  40      16.750  20.712 -23.011  1.00  0.72           C  
ATOM    674  CG  LEU A  40      15.962  21.713 -23.850  1.00  0.72           C  
ATOM    675  CD1 LEU A  40      14.585  21.914 -23.266  1.00  0.72           C  
ATOM    676  CD2 LEU A  40      16.698  23.010 -23.946  1.00  0.72           C  
ATOM    677  H   LEU A  40      17.456  18.950 -21.341  1.00  0.72           H  
ATOM    678  HA  LEU A  40      15.105  19.338 -22.909  1.00  0.72           H  
ATOM    679 1HB  LEU A  40      16.785  21.078 -21.986  1.00  0.72           H  
ATOM    680 2HB  LEU A  40      17.770  20.675 -23.395  1.00  0.72           H  
ATOM    681  HG  LEU A  40      15.827  21.310 -24.812  1.00  0.72           H  
ATOM    682 1HD1 LEU A  40      14.042  22.614 -23.879  1.00  0.72           H  
ATOM    683 2HD1 LEU A  40      14.054  20.966 -23.226  1.00  0.72           H  
ATOM    684 3HD1 LEU A  40      14.684  22.324 -22.273  1.00  0.72           H  
ATOM    685 1HD2 LEU A  40      16.120  23.689 -24.572  1.00  0.72           H  
ATOM    686 2HD2 LEU A  40      16.826  23.443 -22.955  1.00  0.72           H  
ATOM    687 3HD2 LEU A  40      17.671  22.844 -24.402  1.00  0.72           H  
ATOM    688  N   LYS A  41      17.634  17.911 -24.396  1.00  0.73           N  
ATOM    689  CA  LYS A  41      18.127  17.266 -25.604  1.00  0.73           C  
ATOM    690  C   LYS A  41      17.261  16.076 -26.003  1.00  0.73           C  
ATOM    691  O   LYS A  41      17.408  15.546 -27.105  1.00  0.73           O  
ATOM    692  CB  LYS A  41      19.569  16.801 -25.407  1.00  0.73           C  
ATOM    693  CG  LYS A  41      20.580  17.924 -25.236  1.00  0.73           C  
ATOM    694  CD  LYS A  41      21.973  17.365 -24.989  1.00  0.73           C  
ATOM    695  CE  LYS A  41      23.008  18.469 -24.834  1.00  0.73           C  
ATOM    696  NZ  LYS A  41      24.352  17.917 -24.512  1.00  0.73           N  
ATOM    697  H   LYS A  41      18.190  17.778 -23.552  1.00  0.73           H  
ATOM    698  HA  LYS A  41      18.096  17.993 -26.413  1.00  0.73           H  
ATOM    699 1HB  LYS A  41      19.629  16.145 -24.546  1.00  0.73           H  
ATOM    700 2HB  LYS A  41      19.876  16.216 -26.273  1.00  0.73           H  
ATOM    701 1HG  LYS A  41      20.588  18.557 -26.123  1.00  0.73           H  
ATOM    702 2HG  LYS A  41      20.289  18.531 -24.372  1.00  0.73           H  
ATOM    703 1HD  LYS A  41      21.960  16.776 -24.063  1.00  0.73           H  
ATOM    704 2HD  LYS A  41      22.263  16.714 -25.811  1.00  0.73           H  
ATOM    705 1HE  LYS A  41      23.070  19.040 -25.757  1.00  0.73           H  
ATOM    706 2HE  LYS A  41      22.701  19.133 -24.022  1.00  0.73           H  
ATOM    707 1HZ  LYS A  41      25.013  18.667 -24.398  1.00  0.73           H  
ATOM    708 2HZ  LYS A  41      24.276  17.396 -23.622  1.00  0.73           H  
ATOM    709 3HZ  LYS A  41      24.661  17.300 -25.240  1.00  0.73           H  
ATOM    710  N   LYS A  42      16.365  15.647 -25.106  1.00  0.74           N  
ATOM    711  CA  LYS A  42      15.483  14.525 -25.371  1.00  0.74           C  
ATOM    712  C   LYS A  42      14.248  14.982 -26.156  1.00  0.74           C  
ATOM    713  O   LYS A  42      13.470  14.147 -26.623  1.00  0.74           O  
ATOM    714  CB  LYS A  42      15.015  13.886 -24.050  1.00  0.74           C  
ATOM    715  CG  LYS A  42      16.105  13.339 -23.134  1.00  0.74           C  
ATOM    716  CD  LYS A  42      16.829  12.130 -23.702  1.00  0.74           C  
ATOM    717  CE  LYS A  42      17.875  11.636 -22.703  1.00  0.74           C  
ATOM    718  NZ  LYS A  42      18.636  10.463 -23.205  1.00  0.74           N  
ATOM    719  H   LYS A  42      16.266  16.116 -24.206  1.00  0.74           H  
ATOM    720  HA  LYS A  42      16.018  13.786 -25.967  1.00  0.74           H  
ATOM    721 1HB  LYS A  42      14.477  14.622 -23.479  1.00  0.74           H  
ATOM    722 2HB  LYS A  42      14.320  13.074 -24.266  1.00  0.74           H  
ATOM    723 1HG  LYS A  42      16.833  14.131 -22.943  1.00  0.74           H  
ATOM    724 2HG  LYS A  42      15.653  13.058 -22.184  1.00  0.74           H  
ATOM    725 1HD  LYS A  42      16.117  11.317 -23.900  1.00  0.74           H  
ATOM    726 2HD  LYS A  42      17.320  12.399 -24.637  1.00  0.74           H  
ATOM    727 1HE  LYS A  42      18.572  12.449 -22.508  1.00  0.74           H  
ATOM    728 2HE  LYS A  42      17.381  11.359 -21.766  1.00  0.74           H  
ATOM    729 1HZ  LYS A  42      19.312  10.187 -22.515  1.00  0.74           H  
ATOM    730 2HZ  LYS A  42      17.987   9.674 -23.365  1.00  0.74           H  
ATOM    731 3HZ  LYS A  42      19.105  10.695 -24.065  1.00  0.74           H  
ATOM    732  N   PHE A  43      14.047  16.305 -26.300  1.00  0.75           N  
ATOM    733  CA  PHE A  43      12.843  16.782 -26.974  1.00  0.75           C  
ATOM    734  C   PHE A  43      13.198  17.766 -28.089  1.00  0.75           C  
ATOM    735  O   PHE A  43      13.535  18.918 -27.807  1.00  0.75           O  
ATOM    736  CB  PHE A  43      11.971  17.492 -25.951  1.00  0.75           C  
ATOM    737  CG  PHE A  43      11.694  16.652 -24.775  1.00  0.75           C  
ATOM    738  CD1 PHE A  43      12.470  16.816 -23.634  1.00  0.75           C  
ATOM    739  CD2 PHE A  43      10.742  15.670 -24.794  1.00  0.75           C  
ATOM    740  CE1 PHE A  43      12.283  16.029 -22.540  1.00  0.75           C  
ATOM    741  CE2 PHE A  43      10.561  14.861 -23.694  1.00  0.75           C  
ATOM    742  CZ  PHE A  43      11.333  15.044 -22.565  1.00  0.75           C  
ATOM    743  H   PHE A  43      14.716  16.984 -25.931  1.00  0.75           H  
ATOM    744  HA  PHE A  43      12.307  15.938 -27.408  1.00  0.75           H  
ATOM    745 1HB  PHE A  43      12.480  18.378 -25.614  1.00  0.75           H  
ATOM    746 2HB  PHE A  43      11.024  17.788 -26.402  1.00  0.75           H  
ATOM    747  HD1 PHE A  43      13.246  17.588 -23.619  1.00  0.75           H  
ATOM    748  HD2 PHE A  43      10.139  15.525 -25.698  1.00  0.75           H  
ATOM    749  HE1 PHE A  43      12.904  16.176 -21.663  1.00  0.75           H  
ATOM    750  HE2 PHE A  43       9.810  14.075 -23.719  1.00  0.75           H  
ATOM    751  HZ  PHE A  43      11.188  14.404 -21.703  1.00  0.75           H  
ATOM    752  N   ASP A  44      13.048  17.352 -29.350  1.00  0.75           N  
ATOM    753  CA  ASP A  44      13.432  18.214 -30.474  1.00  0.75           C  
ATOM    754  C   ASP A  44      12.672  19.529 -30.462  1.00  0.75           C  
ATOM    755  O   ASP A  44      13.224  20.587 -30.770  1.00  0.75           O  
ATOM    756  CB  ASP A  44      13.188  17.503 -31.806  1.00  0.75           C  
ATOM    757  CG  ASP A  44      14.196  16.402 -32.105  1.00  0.75           C  
ATOM    758  OD1 ASP A  44      15.218  16.361 -31.443  1.00  0.75           O  
ATOM    759  OD2 ASP A  44      13.947  15.614 -32.981  1.00  0.75           O  
ATOM    760  H   ASP A  44      12.705  16.416 -29.528  1.00  0.75           H  
ATOM    761  HA  ASP A  44      14.488  18.440 -30.391  1.00  0.75           H  
ATOM    762 1HB  ASP A  44      12.183  17.070 -31.800  1.00  0.75           H  
ATOM    763 2HB  ASP A  44      13.216  18.234 -32.614  1.00  0.75           H  
ATOM    764  N   GLU A  45      11.414  19.454 -30.071  1.00  0.74           N  
ATOM    765  CA  GLU A  45      10.531  20.599 -29.986  1.00  0.74           C  
ATOM    766  C   GLU A  45      10.889  21.594 -28.860  1.00  0.74           C  
ATOM    767  O   GLU A  45      10.419  22.732 -28.871  1.00  0.74           O  
ATOM    768  CB  GLU A  45       9.098  20.074 -29.870  1.00  0.74           C  
ATOM    769  CG  GLU A  45       8.849  19.205 -28.644  1.00  0.74           C  
ATOM    770  CD  GLU A  45       9.253  17.752 -28.861  1.00  0.74           C  
ATOM    771  OE1 GLU A  45       9.879  17.478 -29.861  1.00  0.74           O  
ATOM    772  OE2 GLU A  45       8.950  16.931 -28.025  1.00  0.74           O  
ATOM    773  H   GLU A  45      11.053  18.545 -29.825  1.00  0.74           H  
ATOM    774  HA  GLU A  45      10.604  21.141 -30.930  1.00  0.74           H  
ATOM    775 1HB  GLU A  45       8.405  20.918 -29.827  1.00  0.74           H  
ATOM    776 2HB  GLU A  45       8.851  19.489 -30.754  1.00  0.74           H  
ATOM    777 1HG  GLU A  45       9.412  19.596 -27.839  1.00  0.74           H  
ATOM    778 2HG  GLU A  45       7.795  19.259 -28.375  1.00  0.74           H  
ATOM    779  N   LEU A  46      11.701  21.171 -27.877  1.00  0.73           N  
ATOM    780  CA  LEU A  46      12.062  22.058 -26.776  1.00  0.73           C  
ATOM    781  C   LEU A  46      13.549  22.425 -26.854  1.00  0.73           C  
ATOM    782  O   LEU A  46      13.987  23.401 -26.250  1.00  0.73           O  
ATOM    783  CB  LEU A  46      11.776  21.403 -25.421  1.00  0.73           C  
ATOM    784  CG  LEU A  46      10.336  20.903 -25.185  1.00  0.73           C  
ATOM    785  CD1 LEU A  46      10.252  20.248 -23.814  1.00  0.73           C  
ATOM    786  CD2 LEU A  46       9.348  22.041 -25.346  1.00  0.73           C  
ATOM    787  H   LEU A  46      12.098  20.236 -27.906  1.00  0.73           H  
ATOM    788  HA  LEU A  46      11.477  22.969 -26.857  1.00  0.73           H  
ATOM    789 1HB  LEU A  46      12.462  20.579 -25.286  1.00  0.73           H  
ATOM    790 2HB  LEU A  46      11.970  22.132 -24.650  1.00  0.73           H  
ATOM    791  HG  LEU A  46      10.113  20.143 -25.899  1.00  0.73           H  
ATOM    792 1HD1 LEU A  46       9.243  19.863 -23.651  1.00  0.73           H  
ATOM    793 2HD1 LEU A  46      10.963  19.431 -23.756  1.00  0.73           H  
ATOM    794 3HD1 LEU A  46      10.487  20.982 -23.065  1.00  0.73           H  
ATOM    795 1HD2 LEU A  46       8.345  21.657 -25.199  1.00  0.73           H  
ATOM    796 2HD2 LEU A  46       9.555  22.813 -24.621  1.00  0.73           H  
ATOM    797 3HD2 LEU A  46       9.426  22.460 -26.348  1.00  0.73           H  
ATOM    798  N   LYS A  47      14.312  21.646 -27.628  1.00  0.72           N  
ATOM    799  CA  LYS A  47      15.773  21.733 -27.768  1.00  0.72           C  
ATOM    800  C   LYS A  47      16.308  23.143 -28.003  1.00  0.72           C  
ATOM    801  O   LYS A  47      17.413  23.478 -27.570  1.00  0.72           O  
ATOM    802  CB  LYS A  47      16.238  20.797 -28.883  1.00  0.72           C  
ATOM    803  CG  LYS A  47      17.754  20.634 -29.011  1.00  0.72           C  
ATOM    804  CD  LYS A  47      18.101  19.660 -30.148  1.00  0.72           C  
ATOM    805  CE  LYS A  47      17.678  18.216 -29.797  1.00  0.72           C  
ATOM    806  NZ  LYS A  47      18.034  17.239 -30.873  1.00  0.72           N  
ATOM    807  H   LYS A  47      13.865  20.861 -28.095  1.00  0.72           H  
ATOM    808  HA  LYS A  47      16.223  21.363 -26.861  1.00  0.72           H  
ATOM    809 1HB  LYS A  47      15.819  19.806 -28.707  1.00  0.72           H  
ATOM    810 2HB  LYS A  47      15.847  21.147 -29.841  1.00  0.72           H  
ATOM    811 1HG  LYS A  47      18.203  21.607 -29.222  1.00  0.72           H  
ATOM    812 2HG  LYS A  47      18.159  20.255 -28.072  1.00  0.72           H  
ATOM    813 1HD  LYS A  47      17.582  19.969 -31.059  1.00  0.72           H  
ATOM    814 2HD  LYS A  47      19.174  19.682 -30.335  1.00  0.72           H  
ATOM    815 1HE  LYS A  47      18.166  17.910 -28.873  1.00  0.72           H  
ATOM    816 2HE  LYS A  47      16.605  18.191 -29.646  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47      17.717  16.309 -30.598  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47      17.571  17.504 -31.736  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47      19.029  17.230 -31.015  1.00  0.72           H  
ATOM    820  N   HIS A  48      15.549  23.969 -28.710  1.00  0.70           N  
ATOM    821  CA  HIS A  48      16.002  25.307 -29.067  1.00  0.70           C  
ATOM    822  C   HIS A  48      15.590  26.391 -28.058  1.00  0.70           C  
ATOM    823  O   HIS A  48      15.818  27.577 -28.299  1.00  0.70           O  
ATOM    824  CB  HIS A  48      15.445  25.661 -30.442  1.00  0.70           C  
ATOM    825  CG  HIS A  48      15.956  24.753 -31.520  1.00  0.70           C  
ATOM    826  ND1 HIS A  48      17.253  24.800 -31.987  1.00  0.70           N  
ATOM    827  CD2 HIS A  48      15.345  23.756 -32.203  1.00  0.70           C  
ATOM    828  CE1 HIS A  48      17.414  23.875 -32.919  1.00  0.70           C  
ATOM    829  NE2 HIS A  48      16.272  23.230 -33.068  1.00  0.70           N  
ATOM    830  H   HIS A  48      14.642  23.650 -29.018  1.00  0.70           H  
ATOM    831  HA  HIS A  48      17.089  25.312 -29.127  1.00  0.70           H  
ATOM    832 1HB  HIS A  48      14.355  25.594 -30.419  1.00  0.70           H  
ATOM    833 2HB  HIS A  48      15.711  26.686 -30.694  1.00  0.70           H  
ATOM    834  HD2 HIS A  48      14.309  23.428 -32.086  1.00  0.70           H  
ATOM    835  HE1 HIS A  48      18.334  23.678 -33.469  1.00  0.70           H  
ATOM    836  HE2 HIS A  48      16.098  22.469 -33.708  1.00  0.70           H  
ATOM    837  N   LEU A  49      15.001  25.992 -26.933  1.00  0.69           N  
ATOM    838  CA  LEU A  49      14.595  26.935 -25.890  1.00  0.69           C  
ATOM    839  C   LEU A  49      15.730  27.085 -24.880  1.00  0.69           C  
ATOM    840  O   LEU A  49      16.177  26.095 -24.309  1.00  0.69           O  
ATOM    841  CB  LEU A  49      13.350  26.397 -25.188  1.00  0.69           C  
ATOM    842  CG  LEU A  49      12.161  26.133 -26.091  1.00  0.69           C  
ATOM    843  CD1 LEU A  49      11.041  25.451 -25.292  1.00  0.69           C  
ATOM    844  CD2 LEU A  49      11.704  27.446 -26.675  1.00  0.69           C  
ATOM    845  H   LEU A  49      14.820  25.001 -26.780  1.00  0.69           H  
ATOM    846  HA  LEU A  49      14.386  27.908 -26.338  1.00  0.69           H  
ATOM    847 1HB  LEU A  49      13.605  25.472 -24.669  1.00  0.69           H  
ATOM    848 2HB  LEU A  49      13.040  27.140 -24.459  1.00  0.69           H  
ATOM    849  HG  LEU A  49      12.459  25.462 -26.896  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49      10.193  25.254 -25.949  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49      11.412  24.516 -24.884  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49      10.727  26.080 -24.500  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      10.858  27.272 -27.338  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49      11.404  28.114 -25.870  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49      12.521  27.900 -27.239  1.00  0.69           H  
ATOM    856  N   LYS A  50      16.228  28.302 -24.663  1.00  0.67           N  
ATOM    857  CA  LYS A  50      17.373  28.455 -23.769  1.00  0.67           C  
ATOM    858  C   LYS A  50      17.054  29.165 -22.455  1.00  0.67           C  
ATOM    859  O   LYS A  50      17.637  28.839 -21.419  1.00  0.67           O  
ATOM    860  CB  LYS A  50      18.483  29.197 -24.511  1.00  0.67           C  
ATOM    861  CG  LYS A  50      18.965  28.477 -25.789  1.00  0.67           C  
ATOM    862  CD  LYS A  50      19.619  27.125 -25.478  1.00  0.67           C  
ATOM    863  CE  LYS A  50      20.113  26.437 -26.754  1.00  0.67           C  
ATOM    864  NZ  LYS A  50      20.784  25.129 -26.468  1.00  0.67           N  
ATOM    865  H   LYS A  50      15.844  29.134 -25.116  1.00  0.67           H  
ATOM    866  HA  LYS A  50      17.744  27.464 -23.515  1.00  0.67           H  
ATOM    867 1HB  LYS A  50      18.120  30.187 -24.800  1.00  0.67           H  
ATOM    868 2HB  LYS A  50      19.336  29.337 -23.850  1.00  0.67           H  
ATOM    869 1HG  LYS A  50      18.111  28.311 -26.455  1.00  0.67           H  
ATOM    870 2HG  LYS A  50      19.684  29.107 -26.308  1.00  0.67           H  
ATOM    871 1HD  LYS A  50      20.462  27.273 -24.802  1.00  0.67           H  
ATOM    872 2HD  LYS A  50      18.891  26.473 -24.988  1.00  0.67           H  
ATOM    873 1HE  LYS A  50      19.255  26.256 -27.408  1.00  0.67           H  
ATOM    874 2HE  LYS A  50      20.816  27.092 -27.267  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50      21.084  24.707 -27.334  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50      21.582  25.283 -25.874  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50      20.131  24.511 -26.000  1.00  0.67           H  
ATOM    878  N   THR A  51      16.135  30.129 -22.487  1.00  0.66           N  
ATOM    879  CA  THR A  51      15.847  30.890 -21.271  1.00  0.66           C  
ATOM    880  C   THR A  51      14.522  30.506 -20.638  1.00  0.66           C  
ATOM    881  O   THR A  51      13.662  29.899 -21.274  1.00  0.66           O  
ATOM    882  CB  THR A  51      15.823  32.400 -21.559  1.00  0.66           C  
ATOM    883  OG1 THR A  51      14.723  32.712 -22.439  1.00  0.66           O  
ATOM    884  CG2 THR A  51      17.114  32.807 -22.236  1.00  0.66           C  
ATOM    885  H   THR A  51      15.683  30.369 -23.374  1.00  0.66           H  
ATOM    886  HA  THR A  51      16.633  30.693 -20.544  1.00  0.66           H  
ATOM    887  HB  THR A  51      15.706  32.949 -20.627  1.00  0.66           H  
ATOM    888  HG1 THR A  51      14.933  32.367 -23.334  1.00  0.66           H  
ATOM    889 1HG2 THR A  51      17.096  33.876 -22.444  1.00  0.66           H  
ATOM    890 2HG2 THR A  51      17.956  32.577 -21.584  1.00  0.66           H  
ATOM    891 3HG2 THR A  51      17.218  32.257 -23.174  1.00  0.66           H  
ATOM    892  N   GLU A  52      14.324  30.947 -19.395  1.00  0.64           N  
ATOM    893  CA  GLU A  52      13.078  30.691 -18.679  1.00  0.64           C  
ATOM    894  C   GLU A  52      11.892  31.320 -19.389  1.00  0.64           C  
ATOM    895  O   GLU A  52      10.797  30.760 -19.396  1.00  0.64           O  
ATOM    896  CB  GLU A  52      13.162  31.236 -17.258  1.00  0.64           C  
ATOM    897  CG  GLU A  52      14.136  30.510 -16.356  1.00  0.64           C  
ATOM    898  CD  GLU A  52      14.222  31.116 -14.968  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      13.637  32.142 -14.733  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      14.889  30.535 -14.144  1.00  0.64           O  
ATOM    901  H   GLU A  52      15.066  31.448 -18.928  1.00  0.64           H  
ATOM    902  HA  GLU A  52      12.913  29.621 -18.633  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      13.447  32.288 -17.290  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      12.176  31.181 -16.795  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      13.840  29.472 -16.270  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      15.122  30.536 -16.817  1.00  0.64           H  
ATOM    907  N   ASP A  53      12.111  32.490 -19.992  1.00  0.63           N  
ATOM    908  CA  ASP A  53      11.041  33.194 -20.680  1.00  0.63           C  
ATOM    909  C   ASP A  53      10.693  32.495 -21.986  1.00  0.63           C  
ATOM    910  O   ASP A  53       9.515  32.338 -22.321  1.00  0.63           O  
ATOM    911  CB  ASP A  53      11.459  34.636 -20.960  1.00  0.63           C  
ATOM    912  CG  ASP A  53      11.565  35.474 -19.695  1.00  0.63           C  
ATOM    913  OD1 ASP A  53      11.094  35.039 -18.670  1.00  0.63           O  
ATOM    914  OD2 ASP A  53      12.123  36.541 -19.763  1.00  0.63           O  
ATOM    915  H   ASP A  53      13.035  32.891 -19.961  1.00  0.63           H  
ATOM    916  HA  ASP A  53      10.157  33.199 -20.042  1.00  0.63           H  
ATOM    917 1HB  ASP A  53      12.427  34.638 -21.468  1.00  0.63           H  
ATOM    918 2HB  ASP A  53      10.739  35.100 -21.632  1.00  0.63           H  
ATOM    919  N   GLU A  54      11.711  32.021 -22.713  1.00  0.62           N  
ATOM    920  CA  GLU A  54      11.426  31.308 -23.955  1.00  0.62           C  
ATOM    921  C   GLU A  54      10.659  30.035 -23.640  1.00  0.62           C  
ATOM    922  O   GLU A  54       9.707  29.671 -24.334  1.00  0.62           O  
ATOM    923  CB  GLU A  54      12.718  30.976 -24.700  1.00  0.62           C  
ATOM    924  CG  GLU A  54      13.415  32.160 -25.326  1.00  0.62           C  
ATOM    925  CD  GLU A  54      14.775  31.810 -25.826  1.00  0.62           C  
ATOM    926  OE1 GLU A  54      15.413  30.956 -25.218  1.00  0.62           O  
ATOM    927  OE2 GLU A  54      15.197  32.386 -26.801  1.00  0.62           O  
ATOM    928  H   GLU A  54      12.679  32.168 -22.417  1.00  0.62           H  
ATOM    929  HA  GLU A  54      10.801  31.939 -24.587  1.00  0.62           H  
ATOM    930 1HB  GLU A  54      13.418  30.499 -24.010  1.00  0.62           H  
ATOM    931 2HB  GLU A  54      12.507  30.259 -25.490  1.00  0.62           H  
ATOM    932 1HG  GLU A  54      12.815  32.508 -26.167  1.00  0.62           H  
ATOM    933 2HG  GLU A  54      13.474  32.972 -24.609  1.00  0.62           H  
ATOM    934  N   MET A  55      11.044  29.374 -22.551  1.00  0.62           N  
ATOM    935  CA  MET A  55      10.348  28.172 -22.162  1.00  0.62           C  
ATOM    936  C   MET A  55       8.926  28.441 -21.685  1.00  0.62           C  
ATOM    937  O   MET A  55       7.982  27.810 -22.163  1.00  0.62           O  
ATOM    938  CB  MET A  55      11.170  27.429 -21.106  1.00  0.62           C  
ATOM    939  CG  MET A  55      12.417  26.733 -21.639  1.00  0.62           C  
ATOM    940  SD  MET A  55      13.184  25.652 -20.433  1.00  0.62           S  
ATOM    941  CE  MET A  55      13.968  26.803 -19.335  1.00  0.62           C  
ATOM    942  H   MET A  55      11.848  29.696 -22.010  1.00  0.62           H  
ATOM    943  HA  MET A  55      10.266  27.541 -23.031  1.00  0.62           H  
ATOM    944 1HB  MET A  55      11.527  28.167 -20.385  1.00  0.62           H  
ATOM    945 2HB  MET A  55      10.585  26.742 -20.563  1.00  0.62           H  
ATOM    946 1HG  MET A  55      12.143  26.131 -22.494  1.00  0.62           H  
ATOM    947 2HG  MET A  55      13.150  27.477 -21.959  1.00  0.62           H  
ATOM    948 1HE  MET A  55      14.470  26.260 -18.530  1.00  0.62           H  
ATOM    949 2HE  MET A  55      14.696  27.401 -19.890  1.00  0.62           H  
ATOM    950 3HE  MET A  55      13.218  27.449 -18.923  1.00  0.62           H  
ATOM    951  N   LYS A  56       8.740  29.444 -20.836  1.00  0.63           N  
ATOM    952  CA  LYS A  56       7.418  29.752 -20.312  1.00  0.63           C  
ATOM    953  C   LYS A  56       6.433  30.109 -21.416  1.00  0.63           C  
ATOM    954  O   LYS A  56       5.261  29.735 -21.367  1.00  0.63           O  
ATOM    955  CB  LYS A  56       7.506  30.877 -19.285  1.00  0.63           C  
ATOM    956  CG  LYS A  56       6.202  31.203 -18.585  1.00  0.63           C  
ATOM    957  CD  LYS A  56       6.416  32.233 -17.488  1.00  0.63           C  
ATOM    958  CE  LYS A  56       5.109  32.576 -16.786  1.00  0.63           C  
ATOM    959  NZ  LYS A  56       5.308  33.569 -15.695  1.00  0.63           N  
ATOM    960  H   LYS A  56       9.535  29.976 -20.488  1.00  0.63           H  
ATOM    961  HA  LYS A  56       7.040  28.866 -19.818  1.00  0.63           H  
ATOM    962 1HB  LYS A  56       8.246  30.627 -18.529  1.00  0.63           H  
ATOM    963 2HB  LYS A  56       7.858  31.783 -19.783  1.00  0.63           H  
ATOM    964 1HG  LYS A  56       5.489  31.592 -19.315  1.00  0.63           H  
ATOM    965 2HG  LYS A  56       5.790  30.300 -18.145  1.00  0.63           H  
ATOM    966 1HD  LYS A  56       7.120  31.834 -16.754  1.00  0.63           H  
ATOM    967 2HD  LYS A  56       6.844  33.139 -17.920  1.00  0.63           H  
ATOM    968 1HE  LYS A  56       4.410  32.986 -17.513  1.00  0.63           H  
ATOM    969 2HE  LYS A  56       4.683  31.666 -16.360  1.00  0.63           H  
ATOM    970 1HZ  LYS A  56       4.421  33.768 -15.255  1.00  0.63           H  
ATOM    971 2HZ  LYS A  56       5.947  33.191 -15.008  1.00  0.63           H  
ATOM    972 3HZ  LYS A  56       5.692  34.421 -16.078  1.00  0.63           H  
ATOM    973  N   ALA A  57       6.919  30.836 -22.418  1.00  0.64           N  
ATOM    974  CA  ALA A  57       6.111  31.294 -23.535  1.00  0.64           C  
ATOM    975  C   ALA A  57       5.883  30.239 -24.624  1.00  0.64           C  
ATOM    976  O   ALA A  57       5.158  30.506 -25.587  1.00  0.64           O  
ATOM    977  CB  ALA A  57       6.783  32.495 -24.168  1.00  0.64           C  
ATOM    978  H   ALA A  57       7.898  31.127 -22.394  1.00  0.64           H  
ATOM    979  HA  ALA A  57       5.139  31.585 -23.141  1.00  0.64           H  
ATOM    980 1HB  ALA A  57       6.169  32.874 -24.980  1.00  0.64           H  
ATOM    981 2HB  ALA A  57       6.920  33.273 -23.417  1.00  0.64           H  
ATOM    982 3HB  ALA A  57       7.759  32.189 -24.555  1.00  0.64           H  
ATOM    983  N   SER A  58       6.512  29.067 -24.522  1.00  0.64           N  
ATOM    984  CA  SER A  58       6.366  28.076 -25.578  1.00  0.64           C  
ATOM    985  C   SER A  58       5.215  27.114 -25.336  1.00  0.64           C  
ATOM    986  O   SER A  58       5.223  26.324 -24.386  1.00  0.64           O  
ATOM    987  CB  SER A  58       7.659  27.312 -25.771  1.00  0.64           C  
ATOM    988  OG  SER A  58       8.653  28.148 -26.282  1.00  0.64           O  
ATOM    989  H   SER A  58       7.083  28.845 -23.705  1.00  0.64           H  
ATOM    990  HA  SER A  58       6.163  28.609 -26.506  1.00  0.64           H  
ATOM    991 1HB  SER A  58       7.987  26.901 -24.812  1.00  0.64           H  
ATOM    992 2HB  SER A  58       7.493  26.478 -26.449  1.00  0.64           H  
ATOM    993  HG  SER A  58       8.948  28.719 -25.537  1.00  0.64           H  
ATOM    994  N   GLU A  59       4.273  27.100 -26.277  1.00  0.65           N  
ATOM    995  CA  GLU A  59       3.091  26.247 -26.186  1.00  0.65           C  
ATOM    996  C   GLU A  59       3.482  24.778 -26.122  1.00  0.65           C  
ATOM    997  O   GLU A  59       2.853  23.995 -25.417  1.00  0.65           O  
ATOM    998  CB  GLU A  59       2.168  26.486 -27.381  1.00  0.65           C  
ATOM    999  CG  GLU A  59       1.476  27.848 -27.381  1.00  0.65           C  
ATOM   1000  CD  GLU A  59       0.627  28.088 -28.611  1.00  0.65           C  
ATOM   1001  OE1 GLU A  59       0.678  27.287 -29.515  1.00  0.65           O  
ATOM   1002  OE2 GLU A  59      -0.073  29.074 -28.642  1.00  0.65           O  
ATOM   1003  H   GLU A  59       4.350  27.756 -27.045  1.00  0.65           H  
ATOM   1004  HA  GLU A  59       2.553  26.499 -25.271  1.00  0.65           H  
ATOM   1005 1HB  GLU A  59       2.741  26.399 -28.305  1.00  0.65           H  
ATOM   1006 2HB  GLU A  59       1.397  25.714 -27.402  1.00  0.65           H  
ATOM   1007 1HG  GLU A  59       0.843  27.919 -26.496  1.00  0.65           H  
ATOM   1008 2HG  GLU A  59       2.237  28.626 -27.311  1.00  0.65           H  
ATOM   1009  N   ASP A  60       4.547  24.417 -26.834  1.00  0.65           N  
ATOM   1010  CA  ASP A  60       5.031  23.043 -26.843  1.00  0.65           C  
ATOM   1011  C   ASP A  60       5.451  22.589 -25.446  1.00  0.65           C  
ATOM   1012  O   ASP A  60       5.308  21.412 -25.094  1.00  0.65           O  
ATOM   1013  CB  ASP A  60       6.222  22.907 -27.792  1.00  0.65           C  
ATOM   1014  CG  ASP A  60       5.839  22.997 -29.275  1.00  0.65           C  
ATOM   1015  OD1 ASP A  60       4.677  22.895 -29.588  1.00  0.65           O  
ATOM   1016  OD2 ASP A  60       6.714  23.195 -30.077  1.00  0.65           O  
ATOM   1017  H   ASP A  60       5.019  25.117 -27.387  1.00  0.65           H  
ATOM   1018  HA  ASP A  60       4.223  22.395 -27.187  1.00  0.65           H  
ATOM   1019 1HB  ASP A  60       6.957  23.683 -27.570  1.00  0.65           H  
ATOM   1020 2HB  ASP A  60       6.715  21.946 -27.620  1.00  0.65           H  
ATOM   1021  N   LEU A  61       5.987  23.517 -24.643  1.00  0.65           N  
ATOM   1022  CA  LEU A  61       6.462  23.153 -23.326  1.00  0.65           C  
ATOM   1023  C   LEU A  61       5.243  22.897 -22.489  1.00  0.65           C  
ATOM   1024  O   LEU A  61       5.160  21.901 -21.767  1.00  0.65           O  
ATOM   1025  CB  LEU A  61       7.232  24.285 -22.660  1.00  0.65           C  
ATOM   1026  CG  LEU A  61       7.856  23.918 -21.370  1.00  0.65           C  
ATOM   1027  CD1 LEU A  61       8.867  22.901 -21.662  1.00  0.65           C  
ATOM   1028  CD2 LEU A  61       8.453  25.063 -20.752  1.00  0.65           C  
ATOM   1029  H   LEU A  61       6.023  24.493 -24.920  1.00  0.65           H  
ATOM   1030  HA  LEU A  61       7.059  22.247 -23.375  1.00  0.65           H  
ATOM   1031 1HB  LEU A  61       8.019  24.620 -23.335  1.00  0.65           H  
ATOM   1032 2HB  LEU A  61       6.558  25.127 -22.481  1.00  0.65           H  
ATOM   1033  HG  LEU A  61       7.108  23.494 -20.699  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  61       9.328  22.631 -20.772  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  61       8.401  22.039 -22.129  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  61       9.612  23.321 -22.332  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  61       8.933  24.775 -19.816  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  61       9.173  25.432 -21.452  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  61       7.696  25.813 -20.563  1.00  0.65           H  
ATOM   1040  N   LYS A  62       4.281  23.818 -22.610  1.00  0.64           N  
ATOM   1041  CA  LYS A  62       3.043  23.732 -21.862  1.00  0.64           C  
ATOM   1042  C   LYS A  62       2.349  22.415 -22.143  1.00  0.64           C  
ATOM   1043  O   LYS A  62       2.005  21.690 -21.209  1.00  0.64           O  
ATOM   1044  CB  LYS A  62       2.131  24.921 -22.213  1.00  0.64           C  
ATOM   1045  CG  LYS A  62       0.779  24.958 -21.482  1.00  0.64           C  
ATOM   1046  CD  LYS A  62      -0.345  24.369 -22.356  1.00  0.64           C  
ATOM   1047  CE  LYS A  62      -0.673  25.247 -23.557  1.00  0.64           C  
ATOM   1048  NZ  LYS A  62      -1.724  24.616 -24.429  1.00  0.64           N  
ATOM   1049  H   LYS A  62       4.438  24.607 -23.241  1.00  0.64           H  
ATOM   1050  HA  LYS A  62       3.272  23.755 -20.802  1.00  0.64           H  
ATOM   1051 1HB  LYS A  62       2.658  25.854 -22.010  1.00  0.64           H  
ATOM   1052 2HB  LYS A  62       1.914  24.901 -23.276  1.00  0.64           H  
ATOM   1053 1HG  LYS A  62       0.843  24.377 -20.558  1.00  0.64           H  
ATOM   1054 2HG  LYS A  62       0.526  25.984 -21.225  1.00  0.64           H  
ATOM   1055 1HD  LYS A  62      -0.067  23.383 -22.716  1.00  0.64           H  
ATOM   1056 2HD  LYS A  62      -1.244  24.269 -21.779  1.00  0.64           H  
ATOM   1057 1HE  LYS A  62      -1.033  26.212 -23.209  1.00  0.64           H  
ATOM   1058 2HE  LYS A  62       0.232  25.394 -24.153  1.00  0.64           H  
ATOM   1059 1HZ  LYS A  62      -1.917  25.201 -25.218  1.00  0.64           H  
ATOM   1060 2HZ  LYS A  62      -1.362  23.704 -24.760  1.00  0.64           H  
ATOM   1061 3HZ  LYS A  62      -2.572  24.466 -23.900  1.00  0.64           H  
ATOM   1062  N   ASP A  63       2.199  22.058 -23.420  1.00  0.64           N  
ATOM   1063  CA  ASP A  63       1.513  20.815 -23.734  1.00  0.64           C  
ATOM   1064  C   ASP A  63       2.247  19.620 -23.155  1.00  0.64           C  
ATOM   1065  O   ASP A  63       1.628  18.709 -22.603  1.00  0.64           O  
ATOM   1066  CB  ASP A  63       1.329  20.659 -25.245  1.00  0.64           C  
ATOM   1067  CG  ASP A  63       0.238  21.604 -25.817  1.00  0.64           C  
ATOM   1068  OD1 ASP A  63      -0.517  22.176 -25.039  1.00  0.64           O  
ATOM   1069  OD2 ASP A  63       0.146  21.724 -27.010  1.00  0.64           O  
ATOM   1070  H   ASP A  63       2.529  22.672 -24.164  1.00  0.64           H  
ATOM   1071  HA  ASP A  63       0.524  20.849 -23.281  1.00  0.64           H  
ATOM   1072 1HB  ASP A  63       2.279  20.885 -25.743  1.00  0.64           H  
ATOM   1073 2HB  ASP A  63       1.071  19.628 -25.480  1.00  0.64           H  
ATOM   1074  N   HIS A  64       3.575  19.641 -23.194  1.00  0.64           N  
ATOM   1075  CA  HIS A  64       4.327  18.530 -22.645  1.00  0.64           C  
ATOM   1076  C   HIS A  64       4.062  18.436 -21.139  1.00  0.64           C  
ATOM   1077  O   HIS A  64       3.787  17.351 -20.615  1.00  0.64           O  
ATOM   1078  CB  HIS A  64       5.818  18.676 -22.989  1.00  0.64           C  
ATOM   1079  CG  HIS A  64       6.668  17.517 -22.562  1.00  0.64           C  
ATOM   1080  ND1 HIS A  64       6.493  16.249 -23.077  1.00  0.64           N  
ATOM   1081  CD2 HIS A  64       7.729  17.434 -21.731  1.00  0.64           C  
ATOM   1082  CE1 HIS A  64       7.378  15.437 -22.545  1.00  0.64           C  
ATOM   1083  NE2 HIS A  64       8.139  16.131 -21.729  1.00  0.64           N  
ATOM   1084  H   HIS A  64       4.076  20.406 -23.651  1.00  0.64           H  
ATOM   1085  HA  HIS A  64       3.980  17.601 -23.094  1.00  0.64           H  
ATOM   1086 1HB  HIS A  64       5.930  18.809 -24.067  1.00  0.64           H  
ATOM   1087 2HB  HIS A  64       6.208  19.579 -22.517  1.00  0.64           H  
ATOM   1088  HD2 HIS A  64       8.174  18.235 -21.173  1.00  0.64           H  
ATOM   1089  HE1 HIS A  64       7.471  14.373 -22.753  1.00  0.64           H  
ATOM   1090  HE2 HIS A  64       8.908  15.763 -21.188  1.00  0.64           H  
ATOM   1091  N   GLY A  65       4.125  19.573 -20.444  1.00  0.65           N  
ATOM   1092  CA  GLY A  65       3.903  19.602 -19.002  1.00  0.65           C  
ATOM   1093  C   GLY A  65       2.514  19.097 -18.632  1.00  0.65           C  
ATOM   1094  O   GLY A  65       2.355  18.337 -17.672  1.00  0.65           O  
ATOM   1095  H   GLY A  65       4.349  20.441 -20.932  1.00  0.65           H  
ATOM   1096 1HA  GLY A  65       4.658  19.000 -18.501  1.00  0.65           H  
ATOM   1097 2HA  GLY A  65       4.028  20.626 -18.658  1.00  0.65           H  
ATOM   1098  N   VAL A  66       1.510  19.465 -19.431  1.00  0.66           N  
ATOM   1099  CA  VAL A  66       0.145  19.024 -19.182  1.00  0.66           C  
ATOM   1100  C   VAL A  66       0.048  17.514 -19.297  1.00  0.66           C  
ATOM   1101  O   VAL A  66      -0.563  16.856 -18.446  1.00  0.66           O  
ATOM   1102  CB  VAL A  66      -0.831  19.687 -20.172  1.00  0.66           C  
ATOM   1103  CG1 VAL A  66      -2.205  19.055 -20.060  1.00  0.66           C  
ATOM   1104  CG2 VAL A  66      -0.942  21.179 -19.878  1.00  0.66           C  
ATOM   1105  H   VAL A  66       1.699  20.097 -20.212  1.00  0.66           H  
ATOM   1106  HA  VAL A  66      -0.128  19.316 -18.173  1.00  0.66           H  
ATOM   1107  HB  VAL A  66      -0.460  19.536 -21.187  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  66      -2.877  19.527 -20.774  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  66      -2.134  17.988 -20.279  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  66      -2.591  19.193 -19.058  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  66      -1.622  21.626 -20.600  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  66      -1.324  21.333 -18.888  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  66       0.018  21.648 -19.958  1.00  0.66           H  
ATOM   1114  N   VAL A  67       0.667  16.954 -20.333  1.00  0.68           N  
ATOM   1115  CA  VAL A  67       0.659  15.517 -20.540  1.00  0.68           C  
ATOM   1116  C   VAL A  67       1.345  14.767 -19.401  1.00  0.68           C  
ATOM   1117  O   VAL A  67       0.821  13.761 -18.912  1.00  0.68           O  
ATOM   1118  CB  VAL A  67       1.309  15.167 -21.878  1.00  0.68           C  
ATOM   1119  CG1 VAL A  67       1.490  13.674 -21.979  1.00  0.68           C  
ATOM   1120  CG2 VAL A  67       0.412  15.662 -23.010  1.00  0.68           C  
ATOM   1121  H   VAL A  67       1.150  17.551 -21.010  1.00  0.68           H  
ATOM   1122  HA  VAL A  67      -0.382  15.193 -20.584  1.00  0.68           H  
ATOM   1123  HB  VAL A  67       2.291  15.643 -21.942  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  67       1.955  13.431 -22.932  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  67       2.129  13.335 -21.163  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  67       0.517  13.191 -21.910  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  67       0.869  15.423 -23.968  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  67      -0.560  15.178 -22.938  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  67       0.282  16.734 -22.930  1.00  0.68           H  
ATOM   1130  N   ILE A  68       2.492  15.267 -18.934  1.00  0.69           N  
ATOM   1131  CA  ILE A  68       3.175  14.595 -17.831  1.00  0.69           C  
ATOM   1132  C   ILE A  68       2.286  14.547 -16.602  1.00  0.69           C  
ATOM   1133  O   ILE A  68       2.122  13.491 -15.977  1.00  0.69           O  
ATOM   1134  CB  ILE A  68       4.474  15.332 -17.431  1.00  0.69           C  
ATOM   1135  CG1 ILE A  68       5.526  15.218 -18.521  1.00  0.69           C  
ATOM   1136  CG2 ILE A  68       5.018  14.799 -16.080  1.00  0.69           C  
ATOM   1137  CD1 ILE A  68       6.680  16.154 -18.300  1.00  0.69           C  
ATOM   1138  H   ILE A  68       2.898  16.098 -19.370  1.00  0.69           H  
ATOM   1139  HA  ILE A  68       3.411  13.577 -18.133  1.00  0.69           H  
ATOM   1140  HB  ILE A  68       4.246  16.395 -17.322  1.00  0.69           H  
ATOM   1141 1HG1 ILE A  68       5.904  14.199 -18.547  1.00  0.69           H  
ATOM   1142 2HG1 ILE A  68       5.074  15.447 -19.490  1.00  0.69           H  
ATOM   1143 1HG2 ILE A  68       5.915  15.353 -15.806  1.00  0.69           H  
ATOM   1144 2HG2 ILE A  68       4.264  14.928 -15.303  1.00  0.69           H  
ATOM   1145 3HG2 ILE A  68       5.261  13.741 -16.178  1.00  0.69           H  
ATOM   1146 1HD1 ILE A  68       7.399  16.031 -19.094  1.00  0.69           H  
ATOM   1147 2HD1 ILE A  68       6.311  17.179 -18.297  1.00  0.69           H  
ATOM   1148 3HD1 ILE A  68       7.156  15.934 -17.346  1.00  0.69           H  
ATOM   1149  N   LEU A  69       1.690  15.686 -16.270  1.00  0.71           N  
ATOM   1150  CA  LEU A  69       0.832  15.777 -15.109  1.00  0.71           C  
ATOM   1151  C   LEU A  69      -0.441  14.962 -15.256  1.00  0.71           C  
ATOM   1152  O   LEU A  69      -0.908  14.373 -14.283  1.00  0.71           O  
ATOM   1153  CB  LEU A  69       0.506  17.226 -14.862  1.00  0.71           C  
ATOM   1154  CG  LEU A  69       1.665  18.029 -14.448  1.00  0.71           C  
ATOM   1155  CD1 LEU A  69       1.255  19.450 -14.439  1.00  0.71           C  
ATOM   1156  CD2 LEU A  69       2.166  17.542 -13.082  1.00  0.71           C  
ATOM   1157  H   LEU A  69       1.857  16.525 -16.833  1.00  0.71           H  
ATOM   1158  HA  LEU A  69       1.385  15.397 -14.254  1.00  0.71           H  
ATOM   1159 1HB  LEU A  69       0.108  17.654 -15.785  1.00  0.71           H  
ATOM   1160 2HB  LEU A  69      -0.247  17.286 -14.087  1.00  0.71           H  
ATOM   1161  HG  LEU A  69       2.464  17.915 -15.179  1.00  0.71           H  
ATOM   1162 1HD1 LEU A  69       2.078  20.029 -14.186  1.00  0.71           H  
ATOM   1163 2HD1 LEU A  69       0.926  19.733 -15.437  1.00  0.71           H  
ATOM   1164 3HD1 LEU A  69       0.449  19.616 -13.725  1.00  0.71           H  
ATOM   1165 1HD2 LEU A  69       3.030  18.123 -12.790  1.00  0.71           H  
ATOM   1166 2HD2 LEU A  69       1.376  17.655 -12.341  1.00  0.71           H  
ATOM   1167 3HD2 LEU A  69       2.452  16.491 -13.151  1.00  0.71           H  
ATOM   1168  N   THR A  70      -0.996  14.899 -16.465  1.00  0.72           N  
ATOM   1169  CA  THR A  70      -2.211  14.135 -16.699  1.00  0.72           C  
ATOM   1170  C   THR A  70      -1.959  12.645 -16.458  1.00  0.72           C  
ATOM   1171  O   THR A  70      -2.750  11.973 -15.783  1.00  0.72           O  
ATOM   1172  CB  THR A  70      -2.721  14.358 -18.129  1.00  0.72           C  
ATOM   1173  OG1 THR A  70      -3.012  15.753 -18.317  1.00  0.72           O  
ATOM   1174  CG2 THR A  70      -3.971  13.538 -18.372  1.00  0.72           C  
ATOM   1175  H   THR A  70      -0.594  15.424 -17.240  1.00  0.72           H  
ATOM   1176  HA  THR A  70      -2.973  14.471 -15.999  1.00  0.72           H  
ATOM   1177  HB  THR A  70      -1.946  14.062 -18.837  1.00  0.72           H  
ATOM   1178  HG1 THR A  70      -2.177  16.258 -18.192  1.00  0.72           H  
ATOM   1179 1HG2 THR A  70      -4.321  13.705 -19.389  1.00  0.72           H  
ATOM   1180 2HG2 THR A  70      -3.742  12.482 -18.233  1.00  0.72           H  
ATOM   1181 3HG2 THR A  70      -4.744  13.839 -17.667  1.00  0.72           H  
ATOM   1182  N   LYS A  71      -0.839  12.134 -16.988  1.00  0.72           N  
ATOM   1183  CA  LYS A  71      -0.481  10.731 -16.798  1.00  0.72           C  
ATOM   1184  C   LYS A  71      -0.247  10.442 -15.323  1.00  0.72           C  
ATOM   1185  O   LYS A  71      -0.707   9.423 -14.793  1.00  0.72           O  
ATOM   1186  CB  LYS A  71       0.777  10.414 -17.593  1.00  0.72           C  
ATOM   1187  CG  LYS A  71       0.592  10.363 -19.105  1.00  0.72           C  
ATOM   1188  CD  LYS A  71       1.929  10.148 -19.802  1.00  0.72           C  
ATOM   1189  CE  LYS A  71       1.767   9.997 -21.307  1.00  0.72           C  
ATOM   1190  NZ  LYS A  71       3.086   9.915 -22.004  1.00  0.72           N  
ATOM   1191  H   LYS A  71      -0.228  12.735 -17.547  1.00  0.72           H  
ATOM   1192  HA  LYS A  71      -1.303  10.107 -17.147  1.00  0.72           H  
ATOM   1193 1HB  LYS A  71       1.530  11.182 -17.385  1.00  0.72           H  
ATOM   1194 2HB  LYS A  71       1.185   9.461 -17.265  1.00  0.72           H  
ATOM   1195 1HG  LYS A  71      -0.085   9.551 -19.364  1.00  0.72           H  
ATOM   1196 2HG  LYS A  71       0.157  11.304 -19.446  1.00  0.72           H  
ATOM   1197 1HD  LYS A  71       2.563  11.016 -19.608  1.00  0.72           H  
ATOM   1198 2HD  LYS A  71       2.415   9.274 -19.398  1.00  0.72           H  
ATOM   1199 1HE  LYS A  71       1.205   9.086 -21.512  1.00  0.72           H  
ATOM   1200 2HE  LYS A  71       1.212  10.842 -21.694  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  71       2.931   9.815 -22.998  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  71       3.617  10.758 -21.831  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  71       3.609   9.121 -21.657  1.00  0.72           H  
ATOM   1204  N   LEU A  72       0.416  11.377 -14.644  1.00  0.72           N  
ATOM   1205  CA  LEU A  72       0.651  11.240 -13.227  1.00  0.72           C  
ATOM   1206  C   LEU A  72      -0.656  11.191 -12.469  1.00  0.72           C  
ATOM   1207  O   LEU A  72      -0.846  10.316 -11.628  1.00  0.72           O  
ATOM   1208  CB  LEU A  72       1.507  12.380 -12.704  1.00  0.72           C  
ATOM   1209  CG  LEU A  72       1.699  12.362 -11.242  1.00  0.72           C  
ATOM   1210  CD1 LEU A  72       2.386  11.086 -10.826  1.00  0.72           C  
ATOM   1211  CD2 LEU A  72       2.477  13.537 -10.863  1.00  0.72           C  
ATOM   1212  H   LEU A  72       0.794  12.194 -15.128  1.00  0.72           H  
ATOM   1213  HA  LEU A  72       1.178  10.308 -13.055  1.00  0.72           H  
ATOM   1214 1HB  LEU A  72       2.481  12.346 -13.189  1.00  0.72           H  
ATOM   1215 2HB  LEU A  72       1.029  13.318 -12.962  1.00  0.72           H  
ATOM   1216  HG  LEU A  72       0.742  12.397 -10.763  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  72       2.506  11.082  -9.746  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  72       1.772  10.239 -11.124  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  72       3.360  11.019 -11.304  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  72       2.614  13.523  -9.796  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  72       3.433  13.491 -11.363  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  72       1.950  14.442 -11.162  1.00  0.72           H  
ATOM   1223  N   LYS A  73      -1.555  12.132 -12.753  1.00  0.71           N  
ATOM   1224  CA  LYS A  73      -2.839  12.187 -12.082  1.00  0.71           C  
ATOM   1225  C   LYS A  73      -3.554  10.857 -12.209  1.00  0.71           C  
ATOM   1226  O   LYS A  73      -4.086  10.346 -11.223  1.00  0.71           O  
ATOM   1227  CB  LYS A  73      -3.707  13.316 -12.629  1.00  0.71           C  
ATOM   1228  CG  LYS A  73      -5.038  13.476 -11.904  1.00  0.71           C  
ATOM   1229  CD  LYS A  73      -5.828  14.665 -12.432  1.00  0.71           C  
ATOM   1230  CE  LYS A  73      -6.487  14.361 -13.770  1.00  0.71           C  
ATOM   1231  NZ  LYS A  73      -7.301  15.511 -14.257  1.00  0.71           N  
ATOM   1232  H   LYS A  73      -1.339  12.836 -13.451  1.00  0.71           H  
ATOM   1233  HA  LYS A  73      -2.676  12.374 -11.030  1.00  0.71           H  
ATOM   1234 1HB  LYS A  73      -3.159  14.257 -12.568  1.00  0.71           H  
ATOM   1235 2HB  LYS A  73      -3.913  13.132 -13.685  1.00  0.71           H  
ATOM   1236 1HG  LYS A  73      -5.631  12.572 -12.042  1.00  0.71           H  
ATOM   1237 2HG  LYS A  73      -4.859  13.613 -10.839  1.00  0.71           H  
ATOM   1238 1HD  LYS A  73      -6.606  14.912 -11.712  1.00  0.71           H  
ATOM   1239 2HD  LYS A  73      -5.174  15.531 -12.542  1.00  0.71           H  
ATOM   1240 1HE  LYS A  73      -5.720  14.124 -14.511  1.00  0.71           H  
ATOM   1241 2HE  LYS A  73      -7.140  13.497 -13.648  1.00  0.71           H  
ATOM   1242 1HZ  LYS A  73      -7.734  15.278 -15.133  1.00  0.71           H  
ATOM   1243 2HZ  LYS A  73      -8.037  15.758 -13.568  1.00  0.71           H  
ATOM   1244 3HZ  LYS A  73      -6.704  16.311 -14.380  1.00  0.71           H  
ATOM   1245  N   ALA A  74      -3.554  10.269 -13.411  1.00  0.71           N  
ATOM   1246  CA  ALA A  74      -4.217   8.985 -13.582  1.00  0.71           C  
ATOM   1247  C   ALA A  74      -3.613   7.930 -12.654  1.00  0.71           C  
ATOM   1248  O   ALA A  74      -4.334   7.159 -12.008  1.00  0.71           O  
ATOM   1249  CB  ALA A  74      -4.088   8.527 -15.026  1.00  0.71           C  
ATOM   1250  H   ALA A  74      -3.110  10.732 -14.209  1.00  0.71           H  
ATOM   1251  HA  ALA A  74      -5.268   9.106 -13.324  1.00  0.71           H  
ATOM   1252 1HB  ALA A  74      -4.599   7.575 -15.155  1.00  0.71           H  
ATOM   1253 2HB  ALA A  74      -4.530   9.275 -15.684  1.00  0.71           H  
ATOM   1254 3HB  ALA A  74      -3.033   8.408 -15.273  1.00  0.71           H  
ATOM   1255  N   MET A  75      -2.286   7.924 -12.530  1.00  0.70           N  
ATOM   1256  CA  MET A  75      -1.661   6.950 -11.648  1.00  0.70           C  
ATOM   1257  C   MET A  75      -1.982   7.259 -10.187  1.00  0.70           C  
ATOM   1258  O   MET A  75      -2.219   6.374  -9.380  1.00  0.70           O  
ATOM   1259  CB  MET A  75      -0.150   6.918 -11.862  1.00  0.70           C  
ATOM   1260  CG  MET A  75       0.290   6.352 -13.165  1.00  0.70           C  
ATOM   1261  SD  MET A  75       2.056   6.114 -13.247  1.00  0.70           S  
ATOM   1262  CE  MET A  75       2.640   7.778 -13.384  1.00  0.70           C  
ATOM   1263  H   MET A  75      -1.713   8.575 -13.076  1.00  0.70           H  
ATOM   1264  HA  MET A  75      -2.067   5.964 -11.875  1.00  0.70           H  
ATOM   1265 1HB  MET A  75       0.256   7.925 -11.764  1.00  0.70           H  
ATOM   1266 2HB  MET A  75       0.298   6.301 -11.098  1.00  0.70           H  
ATOM   1267 1HG  MET A  75      -0.193   5.390 -13.314  1.00  0.70           H  
ATOM   1268 2HG  MET A  75      -0.008   7.029 -13.967  1.00  0.70           H  
ATOM   1269 1HE  MET A  75       3.726   7.780 -13.450  1.00  0.70           H  
ATOM   1270 2HE  MET A  75       2.215   8.243 -14.278  1.00  0.70           H  
ATOM   1271 3HE  MET A  75       2.329   8.333 -12.505  1.00  0.70           H  
ATOM   1272  N   LEU A  76      -2.023   8.522  -9.823  1.00  0.70           N  
ATOM   1273  CA  LEU A  76      -2.290   8.852  -8.433  1.00  0.70           C  
ATOM   1274  C   LEU A  76      -3.706   8.464  -8.016  1.00  0.70           C  
ATOM   1275  O   LEU A  76      -3.917   7.850  -6.968  1.00  0.70           O  
ATOM   1276  CB  LEU A  76      -2.110  10.344  -8.256  1.00  0.70           C  
ATOM   1277  CG  LEU A  76      -0.704  10.880  -8.398  1.00  0.70           C  
ATOM   1278  CD1 LEU A  76      -0.789  12.329  -8.475  1.00  0.70           C  
ATOM   1279  CD2 LEU A  76       0.108  10.496  -7.209  1.00  0.70           C  
ATOM   1280  H   LEU A  76      -1.833   9.253 -10.506  1.00  0.70           H  
ATOM   1281  HA  LEU A  76      -1.586   8.323  -7.801  1.00  0.70           H  
ATOM   1282 1HB  LEU A  76      -2.738  10.857  -8.981  1.00  0.70           H  
ATOM   1283 2HB  LEU A  76      -2.442  10.612  -7.267  1.00  0.70           H  
ATOM   1284  HG  LEU A  76      -0.244  10.500  -9.291  1.00  0.70           H  
ATOM   1285 1HD1 LEU A  76       0.205  12.754  -8.550  1.00  0.70           H  
ATOM   1286 2HD1 LEU A  76      -1.366  12.626  -9.323  1.00  0.70           H  
ATOM   1287 3HD1 LEU A  76      -1.273  12.659  -7.591  1.00  0.70           H  
ATOM   1288 1HD2 LEU A  76       1.116  10.904  -7.305  1.00  0.70           H  
ATOM   1289 2HD2 LEU A  76      -0.363  10.898  -6.346  1.00  0.70           H  
ATOM   1290 3HD2 LEU A  76       0.157   9.422  -7.125  1.00  0.70           H  
ATOM   1291  N   LYS A  77      -4.675   8.732  -8.891  1.00  0.71           N  
ATOM   1292  CA  LYS A  77      -6.082   8.491  -8.586  1.00  0.71           C  
ATOM   1293  C   LYS A  77      -6.398   7.013  -8.441  1.00  0.71           C  
ATOM   1294  O   LYS A  77      -7.225   6.629  -7.613  1.00  0.71           O  
ATOM   1295  CB  LYS A  77      -6.952   9.078  -9.697  1.00  0.71           C  
ATOM   1296  CG  LYS A  77      -6.969  10.614  -9.791  1.00  0.71           C  
ATOM   1297  CD  LYS A  77      -7.764  11.284  -8.683  1.00  0.71           C  
ATOM   1298  CE  LYS A  77      -7.771  12.809  -8.895  1.00  0.71           C  
ATOM   1299  NZ  LYS A  77      -8.601  13.531  -7.882  1.00  0.71           N  
ATOM   1300  H   LYS A  77      -4.431   9.192  -9.769  1.00  0.71           H  
ATOM   1301  HA  LYS A  77      -6.318   8.984  -7.644  1.00  0.71           H  
ATOM   1302 1HB  LYS A  77      -6.589   8.702 -10.659  1.00  0.71           H  
ATOM   1303 2HB  LYS A  77      -7.976   8.732  -9.577  1.00  0.71           H  
ATOM   1304 1HG  LYS A  77      -5.946  10.975  -9.722  1.00  0.71           H  
ATOM   1305 2HG  LYS A  77      -7.371  10.915 -10.757  1.00  0.71           H  
ATOM   1306 1HD  LYS A  77      -8.790  10.915  -8.692  1.00  0.71           H  
ATOM   1307 2HD  LYS A  77      -7.321  11.048  -7.721  1.00  0.71           H  
ATOM   1308 1HE  LYS A  77      -6.745  13.173  -8.832  1.00  0.71           H  
ATOM   1309 2HE  LYS A  77      -8.159  13.029  -9.892  1.00  0.71           H  
ATOM   1310 1HZ  LYS A  77      -8.563  14.532  -8.073  1.00  0.71           H  
ATOM   1311 2HZ  LYS A  77      -9.558  13.214  -7.944  1.00  0.71           H  
ATOM   1312 3HZ  LYS A  77      -8.247  13.354  -6.955  1.00  0.71           H  
ATOM   1313  N   LYS A  78      -5.727   6.170  -9.223  1.00  0.73           N  
ATOM   1314  CA  LYS A  78      -5.958   4.732  -9.151  1.00  0.73           C  
ATOM   1315  C   LYS A  78      -5.497   4.087  -7.842  1.00  0.73           C  
ATOM   1316  O   LYS A  78      -5.945   2.987  -7.510  1.00  0.73           O  
ATOM   1317  CB  LYS A  78      -5.281   4.024 -10.328  1.00  0.73           C  
ATOM   1318  CG  LYS A  78      -5.966   4.220 -11.661  1.00  0.73           C  
ATOM   1319  CD  LYS A  78      -5.170   3.565 -12.749  1.00  0.73           C  
ATOM   1320  CE  LYS A  78      -5.230   2.047 -12.655  1.00  0.73           C  
ATOM   1321  NZ  LYS A  78      -6.587   1.519 -12.957  1.00  0.73           N  
ATOM   1322  H   LYS A  78      -5.067   6.532  -9.918  1.00  0.73           H  
ATOM   1323  HA  LYS A  78      -7.031   4.565  -9.231  1.00  0.73           H  
ATOM   1324 1HB  LYS A  78      -4.265   4.410 -10.438  1.00  0.73           H  
ATOM   1325 2HB  LYS A  78      -5.202   2.955 -10.125  1.00  0.73           H  
ATOM   1326 1HG  LYS A  78      -6.962   3.782 -11.627  1.00  0.73           H  
ATOM   1327 2HG  LYS A  78      -6.058   5.284 -11.870  1.00  0.73           H  
ATOM   1328 1HD  LYS A  78      -5.539   3.889 -13.721  1.00  0.73           H  
ATOM   1329 2HD  LYS A  78      -4.127   3.876 -12.643  1.00  0.73           H  
ATOM   1330 1HE  LYS A  78      -4.518   1.622 -13.362  1.00  0.73           H  
ATOM   1331 2HE  LYS A  78      -4.945   1.741 -11.644  1.00  0.73           H  
ATOM   1332 1HZ  LYS A  78      -6.572   0.511 -12.883  1.00  0.73           H  
ATOM   1333 2HZ  LYS A  78      -7.247   1.897 -12.294  1.00  0.73           H  
ATOM   1334 3HZ  LYS A  78      -6.854   1.784 -13.891  1.00  0.73           H  
ATOM   1335  N   LYS A  79      -4.571   4.734  -7.117  1.00  0.73           N  
ATOM   1336  CA  LYS A  79      -3.958   4.232  -5.871  1.00  0.73           C  
ATOM   1337  C   LYS A  79      -3.090   2.964  -6.066  1.00  0.73           C  
ATOM   1338  O   LYS A  79      -1.890   2.970  -5.777  1.00  0.73           O  
ATOM   1339  CB  LYS A  79      -5.022   3.977  -4.804  1.00  0.73           C  
ATOM   1340  CG  LYS A  79      -5.706   5.247  -4.294  1.00  0.73           C  
ATOM   1341  CD  LYS A  79      -6.757   4.910  -3.241  1.00  0.73           C  
ATOM   1342  CE  LYS A  79      -7.464   6.151  -2.711  1.00  0.73           C  
ATOM   1343  NZ  LYS A  79      -8.564   5.792  -1.761  1.00  0.73           N  
ATOM   1344  H   LYS A  79      -4.283   5.666  -7.416  1.00  0.73           H  
ATOM   1345  HA  LYS A  79      -3.307   5.020  -5.497  1.00  0.73           H  
ATOM   1346 1HB  LYS A  79      -5.783   3.297  -5.155  1.00  0.73           H  
ATOM   1347 2HB  LYS A  79      -4.547   3.506  -3.943  1.00  0.73           H  
ATOM   1348 1HG  LYS A  79      -4.965   5.917  -3.874  1.00  0.73           H  
ATOM   1349 2HG  LYS A  79      -6.188   5.757  -5.131  1.00  0.73           H  
ATOM   1350 1HD  LYS A  79      -7.500   4.240  -3.674  1.00  0.73           H  
ATOM   1351 2HD  LYS A  79      -6.281   4.397  -2.397  1.00  0.73           H  
ATOM   1352 1HE  LYS A  79      -6.745   6.777  -2.190  1.00  0.73           H  
ATOM   1353 2HE  LYS A  79      -7.882   6.713  -3.546  1.00  0.73           H  
ATOM   1354 1HZ  LYS A  79      -9.008   6.631  -1.423  1.00  0.73           H  
ATOM   1355 2HZ  LYS A  79      -9.243   5.218  -2.231  1.00  0.73           H  
ATOM   1356 3HZ  LYS A  79      -8.191   5.264  -0.949  1.00  0.73           H  
ATOM   1357  N   GLY A  80      -3.683   1.892  -6.596  1.00  0.74           N  
ATOM   1358  CA  GLY A  80      -2.967   0.649  -6.913  1.00  0.74           C  
ATOM   1359  C   GLY A  80      -3.288   0.193  -8.344  1.00  0.74           C  
ATOM   1360  O   GLY A  80      -3.939   0.913  -9.098  1.00  0.74           O  
ATOM   1361  H   GLY A  80      -4.670   1.967  -6.813  1.00  0.74           H  
ATOM   1362 1HA  GLY A  80      -1.893   0.795  -6.801  1.00  0.74           H  
ATOM   1363 2HA  GLY A  80      -3.260  -0.127  -6.207  1.00  0.74           H  
ATOM   1364  N   ASN A  81      -2.871  -1.031  -8.705  1.00  0.74           N  
ATOM   1365  CA  ASN A  81      -3.134  -1.587 -10.047  1.00  0.74           C  
ATOM   1366  C   ASN A  81      -2.721  -0.663 -11.211  1.00  0.74           C  
ATOM   1367  O   ASN A  81      -3.474  -0.471 -12.170  1.00  0.74           O  
ATOM   1368  CB  ASN A  81      -4.597  -1.969 -10.168  1.00  0.74           C  
ATOM   1369  CG  ASN A  81      -4.989  -3.061  -9.198  1.00  0.74           C  
ATOM   1370  OD1 ASN A  81      -4.222  -4.000  -8.956  1.00  0.74           O  
ATOM   1371  ND2 ASN A  81      -6.170  -2.953  -8.637  1.00  0.74           N  
ATOM   1372  H   ASN A  81      -2.353  -1.584  -8.037  1.00  0.74           H  
ATOM   1373  HA  ASN A  81      -2.543  -2.499 -10.150  1.00  0.74           H  
ATOM   1374 1HB  ASN A  81      -5.230  -1.098  -9.997  1.00  0.74           H  
ATOM   1375 2HB  ASN A  81      -4.795  -2.319 -11.181  1.00  0.74           H  
ATOM   1376 1HD2 ASN A  81      -6.481  -3.649  -7.987  1.00  0.74           H  
ATOM   1377 2HD2 ASN A  81      -6.761  -2.179  -8.860  1.00  0.74           H  
ATOM   1378  N   HIS A  82      -1.499  -0.135 -11.156  1.00  0.72           N  
ATOM   1379  CA  HIS A  82      -1.027   0.843 -12.137  1.00  0.72           C  
ATOM   1380  C   HIS A  82      -0.390   0.237 -13.373  1.00  0.72           C  
ATOM   1381  O   HIS A  82       0.019   0.962 -14.281  1.00  0.72           O  
ATOM   1382  CB  HIS A  82       0.043   1.707 -11.488  1.00  0.72           C  
ATOM   1383  CG  HIS A  82      -0.422   2.306 -10.342  1.00  0.72           C  
ATOM   1384  ND1 HIS A  82      -1.418   3.203 -10.345  1.00  0.72           N  
ATOM   1385  CD2 HIS A  82      -0.067   2.120  -9.072  1.00  0.72           C  
ATOM   1386  CE1 HIS A  82      -1.678   3.538  -9.111  1.00  0.72           C  
ATOM   1387  NE2 HIS A  82      -0.866   2.897  -8.328  1.00  0.72           N  
ATOM   1388  H   HIS A  82      -0.904  -0.363 -10.371  1.00  0.72           H  
ATOM   1389  HA  HIS A  82      -1.859   1.472 -12.454  1.00  0.72           H  
ATOM   1390 1HB  HIS A  82       0.907   1.094 -11.229  1.00  0.72           H  
ATOM   1391 2HB  HIS A  82       0.368   2.484 -12.177  1.00  0.72           H  
ATOM   1392  HD2 HIS A  82       0.707   1.444  -8.712  1.00  0.72           H  
ATOM   1393  HE1 HIS A  82      -2.440   4.198  -8.777  1.00  0.72           H  
ATOM   1394  HE2 HIS A  82      -0.872   2.960  -7.306  1.00  0.72           H  
ATOM   1395  N   ASP A  83      -0.321  -1.082 -13.434  1.00  0.71           N  
ATOM   1396  CA  ASP A  83       0.364  -1.756 -14.527  1.00  0.71           C  
ATOM   1397  C   ASP A  83      -0.152  -1.374 -15.911  1.00  0.71           C  
ATOM   1398  O   ASP A  83       0.641  -1.203 -16.830  1.00  0.71           O  
ATOM   1399  CB  ASP A  83       0.237  -3.267 -14.357  1.00  0.71           C  
ATOM   1400  CG  ASP A  83       1.079  -3.844 -13.221  1.00  0.71           C  
ATOM   1401  OD1 ASP A  83       1.951  -3.166 -12.733  1.00  0.71           O  
ATOM   1402  OD2 ASP A  83       0.830  -4.964 -12.850  1.00  0.71           O  
ATOM   1403  H   ASP A  83      -0.719  -1.624 -12.682  1.00  0.71           H  
ATOM   1404  HA  ASP A  83       1.420  -1.492 -14.478  1.00  0.71           H  
ATOM   1405 1HB  ASP A  83      -0.809  -3.519 -14.176  1.00  0.71           H  
ATOM   1406 2HB  ASP A  83       0.523  -3.755 -15.280  1.00  0.71           H  
ATOM   1407  N   ASP A  84      -1.450  -1.142 -16.064  1.00  0.69           N  
ATOM   1408  CA  ASP A  84      -1.974  -0.862 -17.398  1.00  0.69           C  
ATOM   1409  C   ASP A  84      -1.947   0.623 -17.761  1.00  0.69           C  
ATOM   1410  O   ASP A  84      -2.417   1.024 -18.827  1.00  0.69           O  
ATOM   1411  CB  ASP A  84      -3.354  -1.493 -17.561  1.00  0.69           C  
ATOM   1412  CG  ASP A  84      -3.235  -3.050 -17.600  1.00  0.69           C  
ATOM   1413  OD1 ASP A  84      -2.292  -3.540 -18.226  1.00  0.69           O  
ATOM   1414  OD2 ASP A  84      -4.043  -3.714 -17.010  1.00  0.69           O  
ATOM   1415  H   ASP A  84      -2.077  -1.222 -15.274  1.00  0.69           H  
ATOM   1416  HA  ASP A  84      -1.328  -1.366 -18.114  1.00  0.69           H  
ATOM   1417 1HB  ASP A  84      -3.993  -1.198 -16.727  1.00  0.69           H  
ATOM   1418 2HB  ASP A  84      -3.817  -1.139 -18.482  1.00  0.69           H  
ATOM   1419  N   VAL A  85      -1.368   1.426 -16.874  1.00  0.68           N  
ATOM   1420  CA  VAL A  85      -1.142   2.841 -17.114  1.00  0.68           C  
ATOM   1421  C   VAL A  85       0.357   2.958 -17.392  1.00  0.68           C  
ATOM   1422  O   VAL A  85       0.794   3.619 -18.334  1.00  0.68           O  
ATOM   1423  CB  VAL A  85      -1.565   3.704 -15.907  1.00  0.68           C  
ATOM   1424  CG1 VAL A  85      -1.227   5.173 -16.159  1.00  0.68           C  
ATOM   1425  CG2 VAL A  85      -3.031   3.548 -15.679  1.00  0.68           C  
ATOM   1426  H   VAL A  85      -1.019   1.038 -16.002  1.00  0.68           H  
ATOM   1427  HA  VAL A  85      -1.700   3.161 -17.995  1.00  0.68           H  
ATOM   1428  HB  VAL A  85      -1.016   3.382 -15.015  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  85      -1.535   5.768 -15.306  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  85      -0.155   5.273 -16.308  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  85      -1.754   5.520 -17.045  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  85      -3.312   4.158 -14.833  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  85      -3.575   3.876 -16.564  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  85      -3.259   2.501 -15.477  1.00  0.68           H  
ATOM   1435  N   LEU A  86       1.139   2.301 -16.541  1.00  0.67           N  
ATOM   1436  CA  LEU A  86       2.588   2.290 -16.602  1.00  0.67           C  
ATOM   1437  C   LEU A  86       3.185   1.630 -17.830  1.00  0.67           C  
ATOM   1438  O   LEU A  86       4.189   2.110 -18.339  1.00  0.67           O  
ATOM   1439  CB  LEU A  86       3.102   1.559 -15.405  1.00  0.67           C  
ATOM   1440  CG  LEU A  86       2.919   2.211 -14.114  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86       3.211   1.231 -13.102  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86       3.886   3.297 -14.003  1.00  0.67           C  
ATOM   1443  H   LEU A  86       0.704   1.778 -15.787  1.00  0.67           H  
ATOM   1444  HA  LEU A  86       2.932   3.317 -16.566  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86       2.631   0.576 -15.362  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86       4.161   1.434 -15.532  1.00  0.67           H  
ATOM   1447  HG  LEU A  86       1.906   2.588 -13.999  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86       3.130   1.674 -12.109  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86       2.527   0.392 -13.182  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86       4.212   0.900 -13.289  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86       3.811   3.767 -13.022  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86       4.848   2.848 -14.119  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86       3.718   4.037 -14.784  1.00  0.67           H  
ATOM   1454  N   LYS A  87       2.613   0.517 -18.301  1.00  0.66           N  
ATOM   1455  CA  LYS A  87       3.162  -0.151 -19.483  1.00  0.66           C  
ATOM   1456  C   LYS A  87       3.485   0.809 -20.640  1.00  0.66           C  
ATOM   1457  O   LYS A  87       4.656   0.918 -20.998  1.00  0.66           O  
ATOM   1458  CB  LYS A  87       2.243  -1.297 -19.911  1.00  0.66           C  
ATOM   1459  CG  LYS A  87       2.306  -2.553 -19.048  1.00  0.66           C  
ATOM   1460  CD  LYS A  87       1.157  -3.492 -19.436  1.00  0.66           C  
ATOM   1461  CE  LYS A  87       1.050  -4.701 -18.527  1.00  0.66           C  
ATOM   1462  NZ  LYS A  87      -0.220  -5.473 -18.789  1.00  0.66           N  
ATOM   1463  H   LYS A  87       1.803   0.109 -17.828  1.00  0.66           H  
ATOM   1464  HA  LYS A  87       4.106  -0.608 -19.192  1.00  0.66           H  
ATOM   1465 1HB  LYS A  87       1.206  -0.997 -19.824  1.00  0.66           H  
ATOM   1466 2HB  LYS A  87       2.435  -1.570 -20.948  1.00  0.66           H  
ATOM   1467 1HG  LYS A  87       3.247  -3.064 -19.256  1.00  0.66           H  
ATOM   1468 2HG  LYS A  87       2.290  -2.323 -18.002  1.00  0.66           H  
ATOM   1469 1HD  LYS A  87       0.211  -2.941 -19.369  1.00  0.66           H  
ATOM   1470 2HD  LYS A  87       1.286  -3.827 -20.461  1.00  0.66           H  
ATOM   1471 1HE  LYS A  87       1.904  -5.354 -18.693  1.00  0.66           H  
ATOM   1472 2HE  LYS A  87       1.053  -4.369 -17.493  1.00  0.66           H  
ATOM   1473 1HZ  LYS A  87      -0.277  -6.261 -18.170  1.00  0.66           H  
ATOM   1474 2HZ  LYS A  87      -1.036  -4.836 -18.609  1.00  0.66           H  
ATOM   1475 3HZ  LYS A  87      -0.246  -5.789 -19.741  1.00  0.66           H  
ATOM   1476  N   PRO A  88       2.520   1.537 -21.256  1.00  0.66           N  
ATOM   1477  CA  PRO A  88       2.819   2.448 -22.341  1.00  0.66           C  
ATOM   1478  C   PRO A  88       3.717   3.593 -21.905  1.00  0.66           C  
ATOM   1479  O   PRO A  88       4.462   4.120 -22.712  1.00  0.66           O  
ATOM   1480  CB  PRO A  88       1.435   2.945 -22.767  1.00  0.66           C  
ATOM   1481  CG  PRO A  88       0.546   2.706 -21.567  1.00  0.66           C  
ATOM   1482  CD  PRO A  88       1.083   1.453 -20.921  1.00  0.66           C  
ATOM   1483  HA  PRO A  88       3.284   1.889 -23.158  1.00  0.66           H  
ATOM   1484 1HB  PRO A  88       1.494   4.008 -23.037  1.00  0.66           H  
ATOM   1485 2HB  PRO A  88       1.105   2.404 -23.664  1.00  0.66           H  
ATOM   1486 1HG  PRO A  88       0.592   3.572 -20.887  1.00  0.66           H  
ATOM   1487 2HG  PRO A  88      -0.503   2.602 -21.873  1.00  0.66           H  
ATOM   1488 1HD  PRO A  88       0.882   1.505 -19.860  1.00  0.66           H  
ATOM   1489 2HD  PRO A  88       0.622   0.579 -21.390  1.00  0.66           H  
ATOM   1490  N   ILE A  89       3.744   3.938 -20.622  1.00  0.66           N  
ATOM   1491  CA  ILE A  89       4.648   5.006 -20.223  1.00  0.66           C  
ATOM   1492  C   ILE A  89       6.064   4.489 -20.325  1.00  0.66           C  
ATOM   1493  O   ILE A  89       6.936   5.100 -20.940  1.00  0.66           O  
ATOM   1494  CB  ILE A  89       4.393   5.468 -18.776  1.00  0.66           C  
ATOM   1495  CG1 ILE A  89       3.012   6.152 -18.664  1.00  0.66           C  
ATOM   1496  CG2 ILE A  89       5.494   6.372 -18.295  1.00  0.66           C  
ATOM   1497  CD1 ILE A  89       2.547   6.428 -17.220  1.00  0.66           C  
ATOM   1498  H   ILE A  89       3.146   3.493 -19.936  1.00  0.66           H  
ATOM   1499  HA  ILE A  89       4.531   5.848 -20.899  1.00  0.66           H  
ATOM   1500  HB  ILE A  89       4.366   4.600 -18.132  1.00  0.66           H  
ATOM   1501 1HG1 ILE A  89       3.052   7.084 -19.198  1.00  0.66           H  
ATOM   1502 2HG1 ILE A  89       2.271   5.511 -19.144  1.00  0.66           H  
ATOM   1503 1HG2 ILE A  89       5.302   6.662 -17.263  1.00  0.66           H  
ATOM   1504 2HG2 ILE A  89       6.447   5.847 -18.350  1.00  0.66           H  
ATOM   1505 3HG2 ILE A  89       5.522   7.253 -18.924  1.00  0.66           H  
ATOM   1506 1HD1 ILE A  89       1.568   6.907 -17.241  1.00  0.66           H  
ATOM   1507 2HD1 ILE A  89       2.473   5.502 -16.671  1.00  0.66           H  
ATOM   1508 3HD1 ILE A  89       3.258   7.083 -16.724  1.00  0.66           H  
ATOM   1509  N   ALA A  90       6.272   3.315 -19.753  1.00  0.66           N  
ATOM   1510  CA  ALA A  90       7.560   2.667 -19.741  1.00  0.66           C  
ATOM   1511  C   ALA A  90       8.053   2.390 -21.148  1.00  0.66           C  
ATOM   1512  O   ALA A  90       9.246   2.457 -21.414  1.00  0.66           O  
ATOM   1513  CB  ALA A  90       7.494   1.387 -18.971  1.00  0.66           C  
ATOM   1514  H   ALA A  90       5.492   2.856 -19.294  1.00  0.66           H  
ATOM   1515  HA  ALA A  90       8.251   3.342 -19.251  1.00  0.66           H  
ATOM   1516 1HB  ALA A  90       8.473   0.918 -18.942  1.00  0.66           H  
ATOM   1517 2HB  ALA A  90       7.149   1.582 -17.955  1.00  0.66           H  
ATOM   1518 3HB  ALA A  90       6.787   0.743 -19.477  1.00  0.66           H  
ATOM   1519  N   LYS A  91       7.130   2.114 -22.067  1.00  0.68           N  
ATOM   1520  CA  LYS A  91       7.481   1.813 -23.450  1.00  0.68           C  
ATOM   1521  C   LYS A  91       7.750   3.058 -24.307  1.00  0.68           C  
ATOM   1522  O   LYS A  91       8.037   2.926 -25.496  1.00  0.68           O  
ATOM   1523  CB  LYS A  91       6.383   0.972 -24.105  1.00  0.68           C  
ATOM   1524  CG  LYS A  91       6.228  -0.448 -23.558  1.00  0.68           C  
ATOM   1525  CD  LYS A  91       5.086  -1.173 -24.255  1.00  0.68           C  
ATOM   1526  CE  LYS A  91       4.923  -2.596 -23.745  1.00  0.68           C  
ATOM   1527  NZ  LYS A  91       3.793  -3.306 -24.424  1.00  0.68           N  
ATOM   1528  H   LYS A  91       6.151   2.051 -21.782  1.00  0.68           H  
ATOM   1529  HA  LYS A  91       8.397   1.224 -23.442  1.00  0.68           H  
ATOM   1530 1HB  LYS A  91       5.434   1.484 -23.980  1.00  0.68           H  
ATOM   1531 2HB  LYS A  91       6.574   0.902 -25.175  1.00  0.68           H  
ATOM   1532 1HG  LYS A  91       7.148  -0.998 -23.736  1.00  0.68           H  
ATOM   1533 2HG  LYS A  91       6.046  -0.422 -22.489  1.00  0.68           H  
ATOM   1534 1HD  LYS A  91       4.158  -0.624 -24.077  1.00  0.68           H  
ATOM   1535 2HD  LYS A  91       5.272  -1.200 -25.327  1.00  0.68           H  
ATOM   1536 1HE  LYS A  91       5.842  -3.146 -23.928  1.00  0.68           H  
ATOM   1537 2HE  LYS A  91       4.733  -2.569 -22.670  1.00  0.68           H  
ATOM   1538 1HZ  LYS A  91       3.717  -4.246 -24.061  1.00  0.68           H  
ATOM   1539 2HZ  LYS A  91       2.930  -2.809 -24.253  1.00  0.68           H  
ATOM   1540 3HZ  LYS A  91       3.966  -3.344 -25.419  1.00  0.68           H  
ATOM   1541  N   TYR A  92       7.621   4.261 -23.730  1.00  0.70           N  
ATOM   1542  CA  TYR A  92       7.884   5.507 -24.445  1.00  0.70           C  
ATOM   1543  C   TYR A  92       9.271   6.061 -24.085  1.00  0.70           C  
ATOM   1544  O   TYR A  92       9.973   6.353 -25.047  1.00  0.70           O  
ATOM   1545  CB  TYR A  92       6.777   6.523 -24.195  1.00  0.70           C  
ATOM   1546  CG  TYR A  92       5.432   6.119 -24.769  1.00  0.70           C  
ATOM   1547  CD1 TYR A  92       4.262   6.604 -24.200  1.00  0.70           C  
ATOM   1548  CD2 TYR A  92       5.366   5.246 -25.849  1.00  0.70           C  
ATOM   1549  CE1 TYR A  92       3.033   6.225 -24.705  1.00  0.70           C  
ATOM   1550  CE2 TYR A  92       4.138   4.863 -26.353  1.00  0.70           C  
ATOM   1551  CZ  TYR A  92       2.975   5.349 -25.785  1.00  0.70           C  
ATOM   1552  OH  TYR A  92       1.751   4.967 -26.288  1.00  0.70           O  
ATOM   1553  H   TYR A  92       7.364   4.337 -22.746  1.00  0.70           H  
ATOM   1554  HA  TYR A  92       7.894   5.293 -25.512  1.00  0.70           H  
ATOM   1555 1HB  TYR A  92       6.658   6.655 -23.114  1.00  0.70           H  
ATOM   1556 2HB  TYR A  92       7.046   7.479 -24.609  1.00  0.70           H  
ATOM   1557  HD1 TYR A  92       4.319   7.278 -23.351  1.00  0.70           H  
ATOM   1558  HD2 TYR A  92       6.283   4.858 -26.297  1.00  0.70           H  
ATOM   1559  HE1 TYR A  92       2.117   6.603 -24.255  1.00  0.70           H  
ATOM   1560  HE2 TYR A  92       4.087   4.177 -27.197  1.00  0.70           H  
ATOM   1561  HH  TYR A  92       1.053   5.390 -25.782  1.00  0.70           H  
ATOM   1562  N   HIS A  93       9.823   5.355 -23.129  1.00  0.72           N  
ATOM   1563  CA  HIS A  93      10.867   5.905 -22.276  1.00  0.72           C  
ATOM   1564  C   HIS A  93      11.974   4.895 -22.463  1.00  0.72           C  
ATOM   1565  O   HIS A  93      13.119   5.231 -22.789  1.00  0.72           O  
ATOM   1566  CB  HIS A  93      10.431   6.130 -20.837  1.00  0.72           C  
ATOM   1567  CG  HIS A  93       9.461   7.256 -20.647  1.00  0.72           C  
ATOM   1568  ND1 HIS A  93       8.781   7.448 -19.473  1.00  0.72           N  
ATOM   1569  CD2 HIS A  93       9.077   8.263 -21.471  1.00  0.72           C  
ATOM   1570  CE1 HIS A  93       8.024   8.523 -19.575  1.00  0.72           C  
ATOM   1571  NE2 HIS A  93       8.183   9.034 -20.780  1.00  0.72           N  
ATOM   1572  H   HIS A  93      10.165   4.471 -23.514  1.00  0.72           H  
ATOM   1573  HA  HIS A  93      11.219   6.860 -22.662  1.00  0.72           H  
ATOM   1574 1HB  HIS A  93       9.949   5.238 -20.475  1.00  0.72           H  
ATOM   1575 2HB  HIS A  93      11.308   6.322 -20.223  1.00  0.72           H  
ATOM   1576  HD1 HIS A  93       8.840   6.871 -18.661  1.00  0.72           H  
ATOM   1577  HD2 HIS A  93       9.347   8.533 -22.493  1.00  0.72           H  
ATOM   1578  HE1 HIS A  93       7.408   8.846 -18.736  1.00  0.72           H  
ATOM   1579  N   ALA A  94      11.596   3.633 -22.320  1.00  0.75           N  
ATOM   1580  CA  ALA A  94      12.425   2.548 -22.770  1.00  0.75           C  
ATOM   1581  C   ALA A  94      12.308   2.675 -24.256  1.00  0.75           C  
ATOM   1582  O   ALA A  94      11.355   3.314 -24.700  1.00  0.75           O  
ATOM   1583  CB  ALA A  94      11.942   1.214 -22.300  1.00  0.75           C  
ATOM   1584  H   ALA A  94      10.677   3.400 -21.954  1.00  0.75           H  
ATOM   1585  HA  ALA A  94      13.460   2.712 -22.467  1.00  0.75           H  
ATOM   1586 1HB  ALA A  94      12.544   0.444 -22.722  1.00  0.75           H  
ATOM   1587 2HB  ALA A  94      11.992   1.160 -21.235  1.00  0.75           H  
ATOM   1588 3HB  ALA A  94      10.922   1.082 -22.627  1.00  0.75           H  
ATOM   1589  N   GLU A  95      13.278   2.171 -24.998  1.00  0.78           N  
ATOM   1590  CA  GLU A  95      13.363   2.188 -26.467  1.00  0.78           C  
ATOM   1591  C   GLU A  95      13.248   3.607 -27.062  1.00  0.78           C  
ATOM   1592  O   GLU A  95      14.212   4.312 -26.762  1.00  0.78           O  
ATOM   1593  CB  GLU A  95      12.257   1.284 -27.047  1.00  0.78           C  
ATOM   1594  CG  GLU A  95      12.303   1.138 -28.577  1.00  0.78           C  
ATOM   1595  CD  GLU A  95      11.298   0.147 -29.144  1.00  0.78           C  
ATOM   1596  OE1 GLU A  95      10.624  -0.512 -28.387  1.00  0.78           O  
ATOM   1597  OE2 GLU A  95      11.211   0.058 -30.348  1.00  0.78           O  
ATOM   1598  H   GLU A  95      14.025   1.696 -24.510  1.00  0.78           H  
ATOM   1599  HA  GLU A  95      14.332   1.785 -26.756  1.00  0.78           H  
ATOM   1600 1HB  GLU A  95      12.330   0.297 -26.616  1.00  0.78           H  
ATOM   1601 2HB  GLU A  95      11.282   1.675 -26.776  1.00  0.78           H  
ATOM   1602 1HG  GLU A  95      12.120   2.108 -29.028  1.00  0.78           H  
ATOM   1603 2HG  GLU A  95      13.306   0.825 -28.860  1.00  0.78           H  
ATOM   1604  N   VAL A  96      12.049   4.169 -26.925  1.00  0.79           N  
ATOM   1605  CA  VAL A  96      11.648   5.036 -28.029  1.00  0.79           C  
ATOM   1606  C   VAL A  96      12.318   6.391 -27.857  1.00  0.79           C  
ATOM   1607  O   VAL A  96      12.976   6.885 -28.774  1.00  0.79           O  
ATOM   1608  CB  VAL A  96      10.119   5.219 -28.110  1.00  0.79           C  
ATOM   1609  CG1 VAL A  96       9.773   6.219 -29.193  1.00  0.79           C  
ATOM   1610  CG2 VAL A  96       9.462   3.883 -28.349  1.00  0.79           C  
ATOM   1611  H   VAL A  96      11.819   4.526 -26.012  1.00  0.79           H  
ATOM   1612  HA  VAL A  96      11.990   4.592 -28.963  1.00  0.79           H  
ATOM   1613  HB  VAL A  96       9.762   5.618 -27.202  1.00  0.79           H  
ATOM   1614 1HG1 VAL A  96       8.693   6.355 -29.225  1.00  0.79           H  
ATOM   1615 2HG1 VAL A  96      10.250   7.175 -28.969  1.00  0.79           H  
ATOM   1616 3HG1 VAL A  96      10.125   5.853 -30.155  1.00  0.79           H  
ATOM   1617 1HG2 VAL A  96       8.381   4.009 -28.386  1.00  0.79           H  
ATOM   1618 2HG2 VAL A  96       9.813   3.456 -29.286  1.00  0.79           H  
ATOM   1619 3HG2 VAL A  96       9.712   3.213 -27.528  1.00  0.79           H  
ATOM   1620  N   HIS A  97      12.200   6.967 -26.659  1.00  0.81           N  
ATOM   1621  CA  HIS A  97      12.821   8.248 -26.373  1.00  0.81           C  
ATOM   1622  C   HIS A  97      14.149   8.137 -25.624  1.00  0.81           C  
ATOM   1623  O   HIS A  97      14.760   9.153 -25.291  1.00  0.81           O  
ATOM   1624  CB  HIS A  97      11.858   9.120 -25.571  1.00  0.81           C  
ATOM   1625  CG  HIS A  97      10.635   9.482 -26.359  1.00  0.81           C  
ATOM   1626  ND1 HIS A  97      10.685  10.291 -27.477  1.00  0.81           N  
ATOM   1627  CD2 HIS A  97       9.338   9.160 -26.191  1.00  0.81           C  
ATOM   1628  CE1 HIS A  97       9.469  10.435 -27.965  1.00  0.81           C  
ATOM   1629  NE2 HIS A  97       8.633   9.759 -27.203  1.00  0.81           N  
ATOM   1630  H   HIS A  97      11.608   6.541 -25.949  1.00  0.81           H  
ATOM   1631  HA  HIS A  97      13.023   8.760 -27.313  1.00  0.81           H  
ATOM   1632 1HB  HIS A  97      11.548   8.590 -24.668  1.00  0.81           H  
ATOM   1633 2HB  HIS A  97      12.361  10.036 -25.269  1.00  0.81           H  
ATOM   1634  HD1 HIS A  97      11.507  10.708 -27.871  1.00  0.81           H  
ATOM   1635  HD2 HIS A  97       8.823   8.566 -25.460  1.00  0.81           H  
ATOM   1636  HE1 HIS A  97       9.297  11.039 -28.855  1.00  0.81           H  
ATOM   1637  N   LYS A  98      14.587   6.912 -25.332  1.00  0.81           N  
ATOM   1638  CA  LYS A  98      15.824   6.676 -24.590  1.00  0.81           C  
ATOM   1639  C   LYS A  98      15.956   7.510 -23.305  1.00  0.81           C  
ATOM   1640  O   LYS A  98      16.921   8.279 -23.163  1.00  0.81           O  
ATOM   1641  CB  LYS A  98      17.029   6.892 -25.497  1.00  0.81           C  
ATOM   1642  CG  LYS A  98      17.072   5.934 -26.684  1.00  0.81           C  
ATOM   1643  CD  LYS A  98      18.298   6.145 -27.552  1.00  0.81           C  
ATOM   1644  CE  LYS A  98      18.288   5.194 -28.743  1.00  0.81           C  
ATOM   1645  NZ  LYS A  98      19.461   5.408 -29.636  1.00  0.81           N  
ATOM   1646  H   LYS A  98      14.086   6.099 -25.683  1.00  0.81           H  
ATOM   1647  HA  LYS A  98      15.821   5.625 -24.290  1.00  0.81           H  
ATOM   1648 1HB  LYS A  98      17.020   7.910 -25.886  1.00  0.81           H  
ATOM   1649 2HB  LYS A  98      17.944   6.763 -24.924  1.00  0.81           H  
ATOM   1650 1HG  LYS A  98      17.056   4.907 -26.318  1.00  0.81           H  
ATOM   1651 2HG  LYS A  98      16.179   6.086 -27.295  1.00  0.81           H  
ATOM   1652 1HD  LYS A  98      18.315   7.172 -27.916  1.00  0.81           H  
ATOM   1653 2HD  LYS A  98      19.198   5.968 -26.964  1.00  0.81           H  
ATOM   1654 1HE  LYS A  98      18.304   4.168 -28.379  1.00  0.81           H  
ATOM   1655 2HE  LYS A  98      17.373   5.352 -29.316  1.00  0.81           H  
ATOM   1656 1HZ  LYS A  98      19.417   4.761 -30.411  1.00  0.81           H  
ATOM   1657 2HZ  LYS A  98      19.448   6.356 -29.988  1.00  0.81           H  
ATOM   1658 3HZ  LYS A  98      20.313   5.254 -29.117  1.00  0.81           H  
ATOM   1659  N   ILE A  99      14.983   7.391 -22.389  1.00  0.80           N  
ATOM   1660  CA  ILE A  99      15.002   8.154 -21.131  1.00  0.80           C  
ATOM   1661  C   ILE A  99      15.197   7.275 -19.871  1.00  0.80           C  
ATOM   1662  O   ILE A  99      14.254   6.622 -19.424  1.00  0.80           O  
ATOM   1663  CB  ILE A  99      13.699   8.953 -20.967  1.00  0.80           C  
ATOM   1664  CG1 ILE A  99      13.532   9.933 -22.140  1.00  0.80           C  
ATOM   1665  CG2 ILE A  99      13.698   9.669 -19.655  1.00  0.80           C  
ATOM   1666  CD1 ILE A  99      12.207  10.651 -22.176  1.00  0.80           C  
ATOM   1667  H   ILE A  99      14.227   6.732 -22.576  1.00  0.80           H  
ATOM   1668  HA  ILE A  99      15.786   8.896 -21.202  1.00  0.80           H  
ATOM   1669  HB  ILE A  99      12.854   8.266 -20.998  1.00  0.80           H  
ATOM   1670 1HG1 ILE A  99      14.326  10.676 -22.084  1.00  0.80           H  
ATOM   1671 2HG1 ILE A  99      13.640   9.388 -23.060  1.00  0.80           H  
ATOM   1672 1HG2 ILE A  99      12.769  10.221 -19.533  1.00  0.80           H  
ATOM   1673 2HG2 ILE A  99      13.799   8.942 -18.845  1.00  0.80           H  
ATOM   1674 3HG2 ILE A  99      14.546  10.360 -19.631  1.00  0.80           H  
ATOM   1675 1HD1 ILE A  99      12.179  11.323 -23.037  1.00  0.80           H  
ATOM   1676 2HD1 ILE A  99      11.404   9.924 -22.257  1.00  0.80           H  
ATOM   1677 3HD1 ILE A  99      12.080  11.230 -21.265  1.00  0.80           H  
ATOM   1678  N   PRO A 100      16.405   7.251 -19.266  1.00  0.78           N  
ATOM   1679  CA  PRO A 100      16.765   6.466 -18.096  1.00  0.78           C  
ATOM   1680  C   PRO A 100      15.898   6.846 -16.895  1.00  0.78           C  
ATOM   1681  O   PRO A 100      15.484   7.996 -16.783  1.00  0.78           O  
ATOM   1682  CB  PRO A 100      18.223   6.857 -17.855  1.00  0.78           C  
ATOM   1683  CG  PRO A 100      18.719   7.331 -19.181  1.00  0.78           C  
ATOM   1684  CD  PRO A 100      17.535   8.006 -19.823  1.00  0.78           C  
ATOM   1685  HA  PRO A 100      16.680   5.412 -18.370  1.00  0.78           H  
ATOM   1686 1HB  PRO A 100      18.273   7.622 -17.099  1.00  0.78           H  
ATOM   1687 2HB  PRO A 100      18.790   5.992 -17.477  1.00  0.78           H  
ATOM   1688 1HG  PRO A 100      19.569   8.015 -19.046  1.00  0.78           H  
ATOM   1689 2HG  PRO A 100      19.089   6.480 -19.772  1.00  0.78           H  
ATOM   1690 1HD  PRO A 100      17.475   9.074 -19.546  1.00  0.78           H  
ATOM   1691 2HD  PRO A 100      17.638   7.844 -20.889  1.00  0.78           H  
ATOM   1692  N   PRO A 101      15.689   5.941 -15.927  1.00  0.75           N  
ATOM   1693  CA  PRO A 101      14.933   6.168 -14.712  1.00  0.75           C  
ATOM   1694  C   PRO A 101      15.343   7.393 -13.912  1.00  0.75           C  
ATOM   1695  O   PRO A 101      14.491   8.024 -13.288  1.00  0.75           O  
ATOM   1696  CB  PRO A 101      15.260   4.940 -13.889  1.00  0.75           C  
ATOM   1697  CG  PRO A 101      15.538   3.880 -14.861  1.00  0.75           C  
ATOM   1698  CD  PRO A 101      16.236   4.573 -16.027  1.00  0.75           C  
ATOM   1699  HA  PRO A 101      13.872   6.202 -14.965  1.00  0.75           H  
ATOM   1700 1HB  PRO A 101      16.109   5.148 -13.223  1.00  0.75           H  
ATOM   1701 2HB  PRO A 101      14.400   4.723 -13.256  1.00  0.75           H  
ATOM   1702 1HG  PRO A 101      16.165   3.103 -14.399  1.00  0.75           H  
ATOM   1703 2HG  PRO A 101      14.608   3.420 -15.094  1.00  0.75           H  
ATOM   1704 1HD  PRO A 101      17.328   4.570 -15.902  1.00  0.75           H  
ATOM   1705 2HD  PRO A 101      15.910   4.064 -16.943  1.00  0.75           H  
ATOM   1706  N   LYS A 102      16.622   7.785 -13.963  1.00  0.72           N  
ATOM   1707  CA  LYS A 102      17.063   8.946 -13.187  1.00  0.72           C  
ATOM   1708  C   LYS A 102      16.324  10.209 -13.607  1.00  0.72           C  
ATOM   1709  O   LYS A 102      16.133  11.120 -12.804  1.00  0.72           O  
ATOM   1710  CB  LYS A 102      18.564   9.180 -13.363  1.00  0.72           C  
ATOM   1711  CG  LYS A 102      18.948   9.724 -14.753  1.00  0.72           C  
ATOM   1712  CD  LYS A 102      20.448   9.887 -14.945  1.00  0.72           C  
ATOM   1713  CE  LYS A 102      20.792  10.249 -16.414  1.00  0.72           C  
ATOM   1714  NZ  LYS A 102      20.340  11.627 -16.819  1.00  0.72           N  
ATOM   1715  H   LYS A 102      17.297   7.268 -14.508  1.00  0.72           H  
ATOM   1716  HA  LYS A 102      16.851   8.763 -12.131  1.00  0.72           H  
ATOM   1717 1HB  LYS A 102      18.908   9.902 -12.620  1.00  0.72           H  
ATOM   1718 2HB  LYS A 102      19.103   8.249 -13.198  1.00  0.72           H  
ATOM   1719 1HG  LYS A 102      18.538   9.104 -15.524  1.00  0.72           H  
ATOM   1720 2HG  LYS A 102      18.516  10.717 -14.858  1.00  0.72           H  
ATOM   1721 1HD  LYS A 102      20.805  10.687 -14.292  1.00  0.72           H  
ATOM   1722 2HD  LYS A 102      20.955   8.964 -14.676  1.00  0.72           H  
ATOM   1723 1HE  LYS A 102      21.869  10.180 -16.550  1.00  0.72           H  
ATOM   1724 2HE  LYS A 102      20.306   9.524 -17.066  1.00  0.72           H  
ATOM   1725 1HZ  LYS A 102      20.584  11.788 -17.780  1.00  0.72           H  
ATOM   1726 2HZ  LYS A 102      19.307  11.725 -16.727  1.00  0.72           H  
ATOM   1727 3HZ  LYS A 102      20.794  12.311 -16.245  1.00  0.72           H  
ATOM   1728  N   ASP A 103      15.835  10.232 -14.847  1.00  0.69           N  
ATOM   1729  CA  ASP A 103      15.145  11.388 -15.359  1.00  0.69           C  
ATOM   1730  C   ASP A 103      13.726  11.432 -14.812  1.00  0.69           C  
ATOM   1731  O   ASP A 103      13.085  12.481 -14.795  1.00  0.69           O  
ATOM   1732  CB  ASP A 103      15.174  11.371 -16.875  1.00  0.69           C  
ATOM   1733  CG  ASP A 103      16.624  11.574 -17.456  1.00  0.69           C  
ATOM   1734  OD1 ASP A 103      17.511  11.967 -16.706  1.00  0.69           O  
ATOM   1735  OD2 ASP A 103      16.822  11.347 -18.632  1.00  0.69           O  
ATOM   1736  H   ASP A 103      15.942   9.424 -15.461  1.00  0.69           H  
ATOM   1737  HA  ASP A 103      15.666  12.278 -15.024  1.00  0.69           H  
ATOM   1738 1HB  ASP A 103      14.798  10.415 -17.206  1.00  0.69           H  
ATOM   1739 2HB  ASP A 103      14.514  12.140 -17.260  1.00  0.69           H  
ATOM   1740  N   LEU A 104      13.234  10.287 -14.341  1.00  0.66           N  
ATOM   1741  CA  LEU A 104      11.890  10.201 -13.814  1.00  0.66           C  
ATOM   1742  C   LEU A 104      12.006  10.685 -12.383  1.00  0.66           C  
ATOM   1743  O   LEU A 104      11.125  11.376 -11.864  1.00  0.66           O  
ATOM   1744  CB  LEU A 104      11.413   8.755 -13.816  1.00  0.66           C  
ATOM   1745  CG  LEU A 104      11.391   8.041 -15.159  1.00  0.66           C  
ATOM   1746  CD1 LEU A 104      11.036   6.591 -14.908  1.00  0.66           C  
ATOM   1747  CD2 LEU A 104      10.405   8.701 -16.107  1.00  0.66           C  
ATOM   1748  H   LEU A 104      13.808   9.452 -14.318  1.00  0.66           H  
ATOM   1749  HA  LEU A 104      11.217  10.845 -14.377  1.00  0.66           H  
ATOM   1750 1HB  LEU A 104      12.030   8.178 -13.132  1.00  0.66           H  
ATOM   1751 2HB  LEU A 104      10.397   8.746 -13.445  1.00  0.66           H  
ATOM   1752  HG  LEU A 104      12.393   8.077 -15.601  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 104      11.049   6.061 -15.852  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 104      11.755   6.143 -14.231  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 104      10.052   6.535 -14.464  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 104      10.414   8.170 -17.061  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 104       9.402   8.664 -15.679  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 104      10.696   9.741 -16.267  1.00  0.66           H  
ATOM   1759  N   GLU A 105      13.137  10.327 -11.753  1.00  0.64           N  
ATOM   1760  CA  GLU A 105      13.408  10.755 -10.387  1.00  0.64           C  
ATOM   1761  C   GLU A 105      13.562  12.274 -10.386  1.00  0.64           C  
ATOM   1762  O   GLU A 105      13.029  12.953  -9.510  1.00  0.64           O  
ATOM   1763  CB  GLU A 105      14.671  10.083  -9.819  1.00  0.64           C  
ATOM   1764  CG  GLU A 105      14.583   8.554  -9.570  1.00  0.64           C  
ATOM   1765  CD  GLU A 105      15.908   7.967  -9.033  1.00  0.64           C  
ATOM   1766  OE1 GLU A 105      16.851   8.716  -8.919  1.00  0.64           O  
ATOM   1767  OE2 GLU A 105      15.975   6.772  -8.755  1.00  0.64           O  
ATOM   1768  H   GLU A 105      13.801   9.726 -12.243  1.00  0.64           H  
ATOM   1769  HA  GLU A 105      12.564  10.507  -9.752  1.00  0.64           H  
ATOM   1770 1HB  GLU A 105      15.502  10.257 -10.493  1.00  0.64           H  
ATOM   1771 2HB  GLU A 105      14.926  10.556  -8.872  1.00  0.64           H  
ATOM   1772 1HG  GLU A 105      13.787   8.353  -8.853  1.00  0.64           H  
ATOM   1773 2HG  GLU A 105      14.326   8.064 -10.510  1.00  0.64           H  
ATOM   1774  N   TYR A 106      14.224  12.822 -11.416  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      14.388  14.267 -11.498  1.00  0.61           C  
ATOM   1776  C   TYR A 106      13.033  14.941 -11.623  1.00  0.61           C  
ATOM   1777  O   TYR A 106      12.774  15.938 -10.940  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      15.244  14.659 -12.689  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      16.674  14.246 -12.583  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      17.432  14.116 -13.730  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106      17.231  13.971 -11.350  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      18.740  13.721 -13.647  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106      18.546  13.573 -11.265  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106      19.302  13.449 -12.409  1.00  0.61           C  
ATOM   1785  OH  TYR A 106      20.619  13.055 -12.322  1.00  0.61           O  
ATOM   1786  H   TYR A 106      14.675  12.218 -12.103  1.00  0.61           H  
ATOM   1787  HA  TYR A 106      14.859  14.619 -10.579  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      14.829  14.213 -13.592  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      15.210  15.734 -12.819  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      16.991  14.327 -14.706  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106      16.631  14.069 -10.445  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      19.330  13.621 -14.553  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106      18.985  13.358 -10.292  1.00  0.61           H  
ATOM   1794  HH  TYR A 106      20.829  12.846 -11.409  1.00  0.61           H  
ATOM   1795  N   ILE A 107      12.133  14.354 -12.433  1.00  0.60           N  
ATOM   1796  CA  ILE A 107      10.803  14.928 -12.567  1.00  0.60           C  
ATOM   1797  C   ILE A 107      10.119  14.905 -11.224  1.00  0.60           C  
ATOM   1798  O   ILE A 107       9.562  15.916 -10.805  1.00  0.60           O  
ATOM   1799  CB  ILE A 107       9.919  14.191 -13.600  1.00  0.60           C  
ATOM   1800  CG1 ILE A 107      10.435  14.400 -15.036  1.00  0.60           C  
ATOM   1801  CG2 ILE A 107       8.482  14.729 -13.482  1.00  0.60           C  
ATOM   1802  CD1 ILE A 107       9.818  13.469 -16.051  1.00  0.60           C  
ATOM   1803  H   ILE A 107      12.395  13.546 -12.999  1.00  0.60           H  
ATOM   1804  HA  ILE A 107      10.884  15.951 -12.872  1.00  0.60           H  
ATOM   1805  HB  ILE A 107       9.930  13.122 -13.396  1.00  0.60           H  
ATOM   1806 1HG1 ILE A 107      10.190  15.390 -15.350  1.00  0.60           H  
ATOM   1807 2HG1 ILE A 107      11.513  14.285 -15.049  1.00  0.60           H  
ATOM   1808 1HG2 ILE A 107       7.841  14.213 -14.194  1.00  0.60           H  
ATOM   1809 2HG2 ILE A 107       8.118  14.553 -12.476  1.00  0.60           H  
ATOM   1810 3HG2 ILE A 107       8.470  15.799 -13.692  1.00  0.60           H  
ATOM   1811 1HD1 ILE A 107      10.222  13.691 -17.034  1.00  0.60           H  
ATOM   1812 2HD1 ILE A 107      10.056  12.441 -15.787  1.00  0.60           H  
ATOM   1813 3HD1 ILE A 107       8.739  13.604 -16.062  1.00  0.60           H  
ATOM   1814  N   ALA A 108      10.194  13.779 -10.520  1.00  0.59           N  
ATOM   1815  CA  ALA A 108       9.553  13.692  -9.222  1.00  0.59           C  
ATOM   1816  C   ALA A 108      10.078  14.734  -8.252  1.00  0.59           C  
ATOM   1817  O   ALA A 108       9.290  15.359  -7.530  1.00  0.59           O  
ATOM   1818  CB  ALA A 108       9.770  12.327  -8.644  1.00  0.59           C  
ATOM   1819  H   ALA A 108      10.674  12.967 -10.910  1.00  0.59           H  
ATOM   1820  HA  ALA A 108       8.502  13.862  -9.358  1.00  0.59           H  
ATOM   1821 1HB  ALA A 108       9.275  12.251  -7.684  1.00  0.59           H  
ATOM   1822 2HB  ALA A 108       9.363  11.590  -9.326  1.00  0.59           H  
ATOM   1823 3HB  ALA A 108      10.834  12.151  -8.511  1.00  0.59           H  
ATOM   1824  N   ASP A 109      11.387  14.976  -8.248  1.00  0.58           N  
ATOM   1825  CA  ASP A 109      11.897  15.989  -7.344  1.00  0.58           C  
ATOM   1826  C   ASP A 109      11.330  17.347  -7.719  1.00  0.58           C  
ATOM   1827  O   ASP A 109      10.930  18.119  -6.848  1.00  0.58           O  
ATOM   1828  CB  ASP A 109      13.425  16.036  -7.355  1.00  0.58           C  
ATOM   1829  CG  ASP A 109      14.107  14.848  -6.630  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109      13.440  14.125  -5.921  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109      15.304  14.712  -6.772  1.00  0.58           O  
ATOM   1832  H   ASP A 109      12.016  14.438  -8.848  1.00  0.58           H  
ATOM   1833  HA  ASP A 109      11.568  15.748  -6.335  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109      13.764  16.038  -8.395  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109      13.763  16.967  -6.901  1.00  0.58           H  
ATOM   1836  N   ALA A 110      11.254  17.633  -9.021  1.00  0.57           N  
ATOM   1837  CA  ALA A 110      10.708  18.905  -9.472  1.00  0.57           C  
ATOM   1838  C   ALA A 110       9.248  19.046  -9.062  1.00  0.57           C  
ATOM   1839  O   ALA A 110       8.820  20.131  -8.659  1.00  0.57           O  
ATOM   1840  CB  ALA A 110      10.855  19.038 -10.974  1.00  0.57           C  
ATOM   1841  H   ALA A 110      11.599  16.958  -9.708  1.00  0.57           H  
ATOM   1842  HA  ALA A 110      11.270  19.705  -8.990  1.00  0.57           H  
ATOM   1843 1HB  ALA A 110      10.469  20.000 -11.309  1.00  0.57           H  
ATOM   1844 2HB  ALA A 110      11.905  18.964 -11.219  1.00  0.57           H  
ATOM   1845 3HB  ALA A 110      10.309  18.240 -11.466  1.00  0.57           H  
ATOM   1846  N   LEU A 111       8.489  17.941  -9.098  1.00  0.57           N  
ATOM   1847  CA  LEU A 111       7.078  18.003  -8.738  1.00  0.57           C  
ATOM   1848  C   LEU A 111       6.973  18.416  -7.281  1.00  0.57           C  
ATOM   1849  O   LEU A 111       6.164  19.278  -6.919  1.00  0.57           O  
ATOM   1850  CB  LEU A 111       6.418  16.637  -8.913  1.00  0.57           C  
ATOM   1851  CG  LEU A 111       6.308  16.036 -10.360  1.00  0.57           C  
ATOM   1852  CD1 LEU A 111       5.772  14.642 -10.248  1.00  0.57           C  
ATOM   1853  CD2 LEU A 111       5.461  16.853 -11.270  1.00  0.57           C  
ATOM   1854  H   LEU A 111       8.895  17.069  -9.438  1.00  0.57           H  
ATOM   1855  HA  LEU A 111       6.561  18.721  -9.333  1.00  0.57           H  
ATOM   1856 1HB  LEU A 111       6.976  15.919  -8.320  1.00  0.57           H  
ATOM   1857 2HB  LEU A 111       5.440  16.695  -8.494  1.00  0.57           H  
ATOM   1858  HG  LEU A 111       7.272  15.987 -10.773  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 111       5.727  14.187 -11.237  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 111       6.395  14.053  -9.618  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 111       4.794  14.679  -9.819  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 111       5.447  16.391 -12.259  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 111       4.467  16.914 -10.907  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 111       5.878  17.828 -11.342  1.00  0.57           H  
ATOM   1865  N   LEU A 112       7.844  17.849  -6.449  1.00  0.57           N  
ATOM   1866  CA  LEU A 112       7.838  18.163  -5.032  1.00  0.57           C  
ATOM   1867  C   LEU A 112       8.285  19.599  -4.773  1.00  0.57           C  
ATOM   1868  O   LEU A 112       7.662  20.306  -3.975  1.00  0.57           O  
ATOM   1869  CB  LEU A 112       8.740  17.169  -4.302  1.00  0.57           C  
ATOM   1870  CG  LEU A 112       8.211  15.683  -4.277  1.00  0.57           C  
ATOM   1871  CD1 LEU A 112       9.287  14.757  -3.743  1.00  0.57           C  
ATOM   1872  CD2 LEU A 112       6.972  15.568  -3.396  1.00  0.57           C  
ATOM   1873  H   LEU A 112       8.500  17.149  -6.810  1.00  0.57           H  
ATOM   1874  HA  LEU A 112       6.829  18.051  -4.659  1.00  0.57           H  
ATOM   1875 1HB  LEU A 112       9.707  17.159  -4.802  1.00  0.57           H  
ATOM   1876 2HB  LEU A 112       8.890  17.501  -3.282  1.00  0.57           H  
ATOM   1877  HG  LEU A 112       7.967  15.378  -5.295  1.00  0.57           H  
ATOM   1878 1HD1 LEU A 112       8.919  13.738  -3.750  1.00  0.57           H  
ATOM   1879 2HD1 LEU A 112      10.171  14.826  -4.382  1.00  0.57           H  
ATOM   1880 3HD1 LEU A 112       9.547  15.044  -2.727  1.00  0.57           H  
ATOM   1881 1HD2 LEU A 112       6.638  14.536  -3.412  1.00  0.57           H  
ATOM   1882 2HD2 LEU A 112       7.212  15.849  -2.375  1.00  0.57           H  
ATOM   1883 3HD2 LEU A 112       6.190  16.209  -3.773  1.00  0.57           H  
ATOM   1884  N   GLU A 113       9.317  20.068  -5.487  1.00  0.58           N  
ATOM   1885  CA  GLU A 113       9.782  21.436  -5.274  1.00  0.58           C  
ATOM   1886  C   GLU A 113       8.719  22.457  -5.650  1.00  0.58           C  
ATOM   1887  O   GLU A 113       8.520  23.442  -4.931  1.00  0.58           O  
ATOM   1888  CB  GLU A 113      11.063  21.739  -6.065  1.00  0.58           C  
ATOM   1889  CG  GLU A 113      12.341  21.043  -5.556  1.00  0.58           C  
ATOM   1890  CD  GLU A 113      13.626  21.397  -6.356  1.00  0.58           C  
ATOM   1891  OE1 GLU A 113      13.617  22.310  -7.165  1.00  0.58           O  
ATOM   1892  OE2 GLU A 113      14.620  20.728  -6.148  1.00  0.58           O  
ATOM   1893  H   GLU A 113       9.802  19.453  -6.142  1.00  0.58           H  
ATOM   1894  HA  GLU A 113      10.002  21.556  -4.213  1.00  0.58           H  
ATOM   1895 1HB  GLU A 113      10.908  21.422  -7.091  1.00  0.58           H  
ATOM   1896 2HB  GLU A 113      11.237  22.808  -6.071  1.00  0.58           H  
ATOM   1897 1HG  GLU A 113      12.492  21.322  -4.515  1.00  0.58           H  
ATOM   1898 2HG  GLU A 113      12.187  19.967  -5.590  1.00  0.58           H  
ATOM   1899  N   VAL A 114       7.992  22.209  -6.740  1.00  0.58           N  
ATOM   1900  CA  VAL A 114       6.978  23.162  -7.143  1.00  0.58           C  
ATOM   1901  C   VAL A 114       5.813  23.158  -6.162  1.00  0.58           C  
ATOM   1902  O   VAL A 114       5.318  24.226  -5.806  1.00  0.58           O  
ATOM   1903  CB  VAL A 114       6.482  22.945  -8.573  1.00  0.58           C  
ATOM   1904  CG1 VAL A 114       5.359  23.871  -8.829  1.00  0.58           C  
ATOM   1905  CG2 VAL A 114       7.549  23.267  -9.529  1.00  0.58           C  
ATOM   1906  H   VAL A 114       8.180  21.379  -7.306  1.00  0.58           H  
ATOM   1907  HA  VAL A 114       7.428  24.155  -7.122  1.00  0.58           H  
ATOM   1908  HB  VAL A 114       6.133  21.926  -8.687  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 114       4.995  23.728  -9.850  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 114       4.565  23.689  -8.124  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 114       5.719  24.890  -8.705  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 114       7.175  23.163 -10.536  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 114       7.855  24.296  -9.373  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 114       8.385  22.595  -9.361  1.00  0.58           H  
ATOM   1915  N   MET A 115       5.378  21.977  -5.702  1.00  0.59           N  
ATOM   1916  CA  MET A 115       4.292  21.923  -4.722  1.00  0.59           C  
ATOM   1917  C   MET A 115       4.705  22.604  -3.408  1.00  0.59           C  
ATOM   1918  O   MET A 115       3.889  23.278  -2.778  1.00  0.59           O  
ATOM   1919  CB  MET A 115       3.860  20.479  -4.487  1.00  0.59           C  
ATOM   1920  CG  MET A 115       3.097  19.850  -5.636  1.00  0.59           C  
ATOM   1921  SD  MET A 115       2.439  18.221  -5.289  1.00  0.59           S  
ATOM   1922  CE  MET A 115       3.938  17.307  -5.435  1.00  0.59           C  
ATOM   1923  H   MET A 115       5.798  21.105  -6.033  1.00  0.59           H  
ATOM   1924  HA  MET A 115       3.443  22.473  -5.125  1.00  0.59           H  
ATOM   1925 1HB  MET A 115       4.749  19.872  -4.318  1.00  0.59           H  
ATOM   1926 2HB  MET A 115       3.239  20.426  -3.598  1.00  0.59           H  
ATOM   1927 1HG  MET A 115       2.281  20.498  -5.949  1.00  0.59           H  
ATOM   1928 2HG  MET A 115       3.781  19.753  -6.430  1.00  0.59           H  
ATOM   1929 1HE  MET A 115       3.757  16.257  -5.241  1.00  0.59           H  
ATOM   1930 2HE  MET A 115       4.336  17.431  -6.435  1.00  0.59           H  
ATOM   1931 3HE  MET A 115       4.639  17.688  -4.725  1.00  0.59           H  
ATOM   1932  N   LYS A 116       5.984  22.509  -3.026  1.00  0.61           N  
ATOM   1933  CA  LYS A 116       6.460  23.194  -1.823  1.00  0.61           C  
ATOM   1934  C   LYS A 116       6.362  24.705  -1.996  1.00  0.61           C  
ATOM   1935  O   LYS A 116       5.919  25.426  -1.101  1.00  0.61           O  
ATOM   1936  CB  LYS A 116       7.929  22.847  -1.550  1.00  0.61           C  
ATOM   1937  CG  LYS A 116       8.565  23.546  -0.316  1.00  0.61           C  
ATOM   1938  CD  LYS A 116       8.000  23.050   0.998  1.00  0.61           C  
ATOM   1939  CE  LYS A 116       8.678  23.692   2.197  1.00  0.61           C  
ATOM   1940  NZ  LYS A 116       8.100  23.201   3.487  1.00  0.61           N  
ATOM   1941  H   LYS A 116       6.632  21.920  -3.550  1.00  0.61           H  
ATOM   1942  HA  LYS A 116       5.839  22.902  -0.978  1.00  0.61           H  
ATOM   1943 1HB  LYS A 116       8.034  21.777  -1.436  1.00  0.61           H  
ATOM   1944 2HB  LYS A 116       8.522  23.125  -2.416  1.00  0.61           H  
ATOM   1945 1HG  LYS A 116       9.640  23.373  -0.326  1.00  0.61           H  
ATOM   1946 2HG  LYS A 116       8.390  24.619  -0.391  1.00  0.61           H  
ATOM   1947 1HD  LYS A 116       6.920  23.219   1.041  1.00  0.61           H  
ATOM   1948 2HD  LYS A 116       8.202  21.992   1.061  1.00  0.61           H  
ATOM   1949 1HE  LYS A 116       9.739  23.453   2.173  1.00  0.61           H  
ATOM   1950 2HE  LYS A 116       8.557  24.773   2.145  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 116       8.573  23.640   4.261  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 116       7.112  23.429   3.526  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 116       8.212  22.199   3.549  1.00  0.61           H  
ATOM   1954  N   GLU A 117       6.780  25.187  -3.166  1.00  0.63           N  
ATOM   1955  CA  GLU A 117       6.750  26.608  -3.479  1.00  0.63           C  
ATOM   1956  C   GLU A 117       5.324  27.160  -3.591  1.00  0.63           C  
ATOM   1957  O   GLU A 117       5.024  28.235  -3.064  1.00  0.63           O  
ATOM   1958  CB  GLU A 117       7.531  26.857  -4.778  1.00  0.63           C  
ATOM   1959  CG  GLU A 117       7.633  28.315  -5.231  1.00  0.63           C  
ATOM   1960  CD  GLU A 117       8.531  28.476  -6.452  1.00  0.63           C  
ATOM   1961  OE1 GLU A 117       9.672  28.051  -6.397  1.00  0.63           O  
ATOM   1962  OE2 GLU A 117       8.070  28.990  -7.443  1.00  0.63           O  
ATOM   1963  H   GLU A 117       7.158  24.542  -3.861  1.00  0.63           H  
ATOM   1964  HA  GLU A 117       7.252  27.140  -2.671  1.00  0.63           H  
ATOM   1965 1HB  GLU A 117       8.543  26.468  -4.667  1.00  0.63           H  
ATOM   1966 2HB  GLU A 117       7.061  26.294  -5.586  1.00  0.63           H  
ATOM   1967 1HG  GLU A 117       6.633  28.678  -5.473  1.00  0.63           H  
ATOM   1968 2HG  GLU A 117       8.023  28.917  -4.412  1.00  0.63           H  
ATOM   1969  N   LYS A 118       4.446  26.438  -4.293  1.00  0.66           N  
ATOM   1970  CA  LYS A 118       3.081  26.906  -4.506  1.00  0.66           C  
ATOM   1971  C   LYS A 118       2.137  26.684  -3.331  1.00  0.66           C  
ATOM   1972  O   LYS A 118       1.289  27.538  -3.058  1.00  0.66           O  
ATOM   1973  CB  LYS A 118       2.468  26.263  -5.748  1.00  0.66           C  
ATOM   1974  CG  LYS A 118       3.078  26.703  -7.066  1.00  0.66           C  
ATOM   1975  CD  LYS A 118       2.308  26.118  -8.240  1.00  0.66           C  
ATOM   1976  CE  LYS A 118       2.945  26.481  -9.595  1.00  0.66           C  
ATOM   1977  NZ  LYS A 118       3.020  27.950  -9.827  1.00  0.66           N  
ATOM   1978  H   LYS A 118       4.744  25.560  -4.709  1.00  0.66           H  
ATOM   1979  HA  LYS A 118       3.128  27.979  -4.680  1.00  0.66           H  
ATOM   1980 1HB  LYS A 118       2.586  25.178  -5.680  1.00  0.66           H  
ATOM   1981 2HB  LYS A 118       1.400  26.474  -5.773  1.00  0.66           H  
ATOM   1982 1HG  LYS A 118       3.074  27.790  -7.132  1.00  0.66           H  
ATOM   1983 2HG  LYS A 118       4.114  26.356  -7.111  1.00  0.66           H  
ATOM   1984 1HD  LYS A 118       2.295  25.040  -8.131  1.00  0.66           H  
ATOM   1985 2HD  LYS A 118       1.281  26.478  -8.219  1.00  0.66           H  
ATOM   1986 1HE  LYS A 118       3.941  26.088  -9.640  1.00  0.66           H  
ATOM   1987 2HE  LYS A 118       2.355  26.034 -10.395  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 118       3.468  28.105 -10.752  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 118       2.105  28.358  -9.821  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 118       3.590  28.374  -9.118  1.00  0.66           H  
ATOM   1991  N   TYR A 119       2.257  25.552  -2.629  1.00  0.69           N  
ATOM   1992  CA  TYR A 119       1.319  25.260  -1.559  1.00  0.69           C  
ATOM   1993  C   TYR A 119       2.013  24.883  -0.231  1.00  0.69           C  
ATOM   1994  O   TYR A 119       1.729  23.813   0.327  1.00  0.69           O  
ATOM   1995  CB  TYR A 119       0.422  24.106  -2.018  1.00  0.69           C  
ATOM   1996  CG  TYR A 119      -0.248  24.346  -3.392  1.00  0.69           C  
ATOM   1997  CD1 TYR A 119       0.129  23.584  -4.516  1.00  0.69           C  
ATOM   1998  CD2 TYR A 119      -1.188  25.349  -3.536  1.00  0.69           C  
ATOM   1999  CE1 TYR A 119      -0.463  23.831  -5.757  1.00  0.69           C  
ATOM   2000  CE2 TYR A 119      -1.760  25.602  -4.765  1.00  0.69           C  
ATOM   2001  CZ  TYR A 119      -1.414  24.853  -5.872  1.00  0.69           C  
ATOM   2002  OH  TYR A 119      -2.018  25.136  -7.088  1.00  0.69           O  
ATOM   2003  H   TYR A 119       2.975  24.865  -2.845  1.00  0.69           H  
ATOM   2004  HA  TYR A 119       0.689  26.129  -1.391  1.00  0.69           H  
ATOM   2005 1HB  TYR A 119       1.018  23.191  -2.084  1.00  0.69           H  
ATOM   2006 2HB  TYR A 119      -0.362  23.935  -1.281  1.00  0.69           H  
ATOM   2007  HD1 TYR A 119       0.880  22.797  -4.415  1.00  0.69           H  
ATOM   2008  HD2 TYR A 119      -1.472  25.952  -2.673  1.00  0.69           H  
ATOM   2009  HE1 TYR A 119      -0.182  23.242  -6.628  1.00  0.69           H  
ATOM   2010  HE2 TYR A 119      -2.496  26.398  -4.863  1.00  0.69           H  
ATOM   2011  HH  TYR A 119      -2.503  24.351  -7.416  1.00  0.69           H  
ATOM   2012  N   PRO A 120       2.807  25.796   0.376  1.00  0.72           N  
ATOM   2013  CA  PRO A 120       3.611  25.593   1.575  1.00  0.72           C  
ATOM   2014  C   PRO A 120       2.771  25.337   2.819  1.00  0.72           C  
ATOM   2015  O   PRO A 120       3.264  24.804   3.809  1.00  0.72           O  
ATOM   2016  CB  PRO A 120       4.373  26.919   1.704  1.00  0.72           C  
ATOM   2017  CG  PRO A 120       3.513  27.926   0.988  1.00  0.72           C  
ATOM   2018  CD  PRO A 120       2.915  27.170  -0.162  1.00  0.72           C  
ATOM   2019  HA  PRO A 120       4.311  24.761   1.394  1.00  0.72           H  
ATOM   2020 1HB  PRO A 120       4.519  27.162   2.765  1.00  0.72           H  
ATOM   2021 2HB  PRO A 120       5.373  26.817   1.249  1.00  0.72           H  
ATOM   2022 1HG  PRO A 120       2.748  28.329   1.676  1.00  0.72           H  
ATOM   2023 2HG  PRO A 120       4.123  28.778   0.655  1.00  0.72           H  
ATOM   2024 1HD  PRO A 120       1.948  27.607  -0.415  1.00  0.72           H  
ATOM   2025 2HD  PRO A 120       3.629  27.201  -0.998  1.00  0.72           H  
ATOM   2026  N   ASP A 121       1.491  25.695   2.760  1.00  0.74           N  
ATOM   2027  CA  ASP A 121       0.599  25.523   3.895  1.00  0.74           C  
ATOM   2028  C   ASP A 121       0.029  24.108   3.964  1.00  0.74           C  
ATOM   2029  O   ASP A 121      -0.560  23.717   4.974  1.00  0.74           O  
ATOM   2030  CB  ASP A 121      -0.537  26.535   3.810  1.00  0.74           C  
ATOM   2031  CG  ASP A 121      -0.047  27.966   3.970  1.00  0.74           C  
ATOM   2032  OD1 ASP A 121       0.803  28.202   4.795  1.00  0.74           O  
ATOM   2033  OD2 ASP A 121      -0.512  28.807   3.246  1.00  0.74           O  
ATOM   2034  H   ASP A 121       1.128  26.121   1.923  1.00  0.74           H  
ATOM   2035  HA  ASP A 121       1.164  25.708   4.809  1.00  0.74           H  
ATOM   2036 1HB  ASP A 121      -1.039  26.437   2.848  1.00  0.74           H  
ATOM   2037 2HB  ASP A 121      -1.270  26.324   4.587  1.00  0.74           H  
ATOM   2038  N   LYS A 122       0.174  23.350   2.875  1.00  0.74           N  
ATOM   2039  CA  LYS A 122      -0.333  21.984   2.817  1.00  0.74           C  
ATOM   2040  C   LYS A 122       0.835  21.012   2.769  1.00  0.74           C  
ATOM   2041  O   LYS A 122       0.784  19.897   3.307  1.00  0.74           O  
ATOM   2042  CB  LYS A 122      -1.224  21.787   1.589  1.00  0.74           C  
ATOM   2043  CG  LYS A 122      -2.457  22.696   1.548  1.00  0.74           C  
ATOM   2044  CD  LYS A 122      -3.399  22.410   2.720  1.00  0.74           C  
ATOM   2045  CE  LYS A 122      -4.663  23.262   2.657  1.00  0.74           C  
ATOM   2046  NZ  LYS A 122      -5.567  23.003   3.822  1.00  0.74           N  
ATOM   2047  H   LYS A 122       0.673  23.714   2.067  1.00  0.74           H  
ATOM   2048  HA  LYS A 122      -0.911  21.778   3.717  1.00  0.74           H  
ATOM   2049 1HB  LYS A 122      -0.637  21.975   0.685  1.00  0.74           H  
ATOM   2050 2HB  LYS A 122      -1.563  20.753   1.549  1.00  0.74           H  
ATOM   2051 1HG  LYS A 122      -2.139  23.738   1.594  1.00  0.74           H  
ATOM   2052 2HG  LYS A 122      -2.991  22.539   0.611  1.00  0.74           H  
ATOM   2053 1HD  LYS A 122      -3.681  21.357   2.712  1.00  0.74           H  
ATOM   2054 2HD  LYS A 122      -2.881  22.620   3.659  1.00  0.74           H  
ATOM   2055 1HE  LYS A 122      -4.381  24.314   2.656  1.00  0.74           H  
ATOM   2056 2HE  LYS A 122      -5.200  23.038   1.736  1.00  0.74           H  
ATOM   2057 1HZ  LYS A 122      -6.390  23.585   3.750  1.00  0.74           H  
ATOM   2058 2HZ  LYS A 122      -5.842  22.031   3.827  1.00  0.74           H  
ATOM   2059 3HZ  LYS A 122      -5.078  23.219   4.680  1.00  0.74           H  
ATOM   2060  N   PHE A 123       1.935  21.464   2.178  1.00  0.72           N  
ATOM   2061  CA  PHE A 123       3.075  20.601   1.933  1.00  0.72           C  
ATOM   2062  C   PHE A 123       4.013  20.538   3.146  1.00  0.72           C  
ATOM   2063  O   PHE A 123       5.148  21.023   3.098  1.00  0.72           O  
ATOM   2064  CB  PHE A 123       3.851  21.195   0.778  1.00  0.72           C  
ATOM   2065  CG  PHE A 123       4.758  20.301   0.043  1.00  0.72           C  
ATOM   2066  CD1 PHE A 123       4.311  19.522  -0.997  1.00  0.72           C  
ATOM   2067  CD2 PHE A 123       6.058  20.230   0.389  1.00  0.72           C  
ATOM   2068  CE1 PHE A 123       5.200  18.734  -1.685  1.00  0.72           C  
ATOM   2069  CE2 PHE A 123       6.931  19.439  -0.291  1.00  0.72           C  
ATOM   2070  CZ  PHE A 123       6.497  18.701  -1.333  1.00  0.72           C  
ATOM   2071  H   PHE A 123       1.950  22.403   1.785  1.00  0.72           H  
ATOM   2072  HA  PHE A 123       2.724  19.604   1.687  1.00  0.72           H  
ATOM   2073 1HB  PHE A 123       3.146  21.614   0.056  1.00  0.72           H  
ATOM   2074 2HB  PHE A 123       4.437  22.032   1.151  1.00  0.72           H  
ATOM   2075  HD1 PHE A 123       3.260  19.559  -1.288  1.00  0.72           H  
ATOM   2076  HD2 PHE A 123       6.391  20.820   1.221  1.00  0.72           H  
ATOM   2077  HE1 PHE A 123       4.874  18.150  -2.516  1.00  0.72           H  
ATOM   2078  HE2 PHE A 123       7.973  19.410  -0.005  1.00  0.72           H  
ATOM   2079  HZ  PHE A 123       7.189  18.089  -1.878  1.00  0.72           H  
ATOM   2080  N   GLY A 124       3.528  19.930   4.229  1.00  0.70           N  
ATOM   2081  CA  GLY A 124       4.305  19.787   5.459  1.00  0.70           C  
ATOM   2082  C   GLY A 124       5.078  18.478   5.423  1.00  0.70           C  
ATOM   2083  O   GLY A 124       4.942  17.717   4.470  1.00  0.70           O  
ATOM   2084  H   GLY A 124       2.569  19.591   4.169  1.00  0.70           H  
ATOM   2085 1HA  GLY A 124       4.991  20.628   5.565  1.00  0.70           H  
ATOM   2086 2HA  GLY A 124       3.635  19.799   6.317  1.00  0.70           H  
ATOM   2087  N   GLU A 125       5.816  18.159   6.484  1.00  0.66           N  
ATOM   2088  CA  GLU A 125       6.594  16.916   6.504  1.00  0.66           C  
ATOM   2089  C   GLU A 125       5.835  15.645   6.052  1.00  0.66           C  
ATOM   2090  O   GLU A 125       6.246  15.047   5.056  1.00  0.66           O  
ATOM   2091  CB  GLU A 125       7.264  16.714   7.871  1.00  0.66           C  
ATOM   2092  CG  GLU A 125       8.063  15.423   7.995  1.00  0.66           C  
ATOM   2093  CD  GLU A 125       8.715  15.258   9.347  1.00  0.66           C  
ATOM   2094  OE1 GLU A 125       8.546  16.117  10.179  1.00  0.66           O  
ATOM   2095  OE2 GLU A 125       9.379  14.268   9.545  1.00  0.66           O  
ATOM   2096  H   GLU A 125       5.880  18.804   7.261  1.00  0.66           H  
ATOM   2097  HA  GLU A 125       7.412  17.047   5.793  1.00  0.66           H  
ATOM   2098 1HB  GLU A 125       7.983  17.521   8.015  1.00  0.66           H  
ATOM   2099 2HB  GLU A 125       6.570  16.793   8.685  1.00  0.66           H  
ATOM   2100 1HG  GLU A 125       7.397  14.576   7.822  1.00  0.66           H  
ATOM   2101 2HG  GLU A 125       8.829  15.407   7.221  1.00  0.66           H  
ATOM   2102  N   PRO A 126       4.731  15.199   6.708  1.00  0.63           N  
ATOM   2103  CA  PRO A 126       3.996  14.000   6.338  1.00  0.63           C  
ATOM   2104  C   PRO A 126       3.364  14.096   4.959  1.00  0.63           C  
ATOM   2105  O   PRO A 126       3.068  13.075   4.331  1.00  0.63           O  
ATOM   2106  CB  PRO A 126       2.915  13.906   7.425  1.00  0.63           C  
ATOM   2107  CG  PRO A 126       2.765  15.308   7.950  1.00  0.63           C  
ATOM   2108  CD  PRO A 126       4.151  15.896   7.885  1.00  0.63           C  
ATOM   2109  HA  PRO A 126       4.676  13.138   6.391  1.00  0.63           H  
ATOM   2110 1HB  PRO A 126       1.983  13.520   6.986  1.00  0.63           H  
ATOM   2111 2HB  PRO A 126       3.224  13.191   8.200  1.00  0.63           H  
ATOM   2112 1HG  PRO A 126       2.041  15.860   7.329  1.00  0.63           H  
ATOM   2113 2HG  PRO A 126       2.357  15.289   8.971  1.00  0.63           H  
ATOM   2114 1HD  PRO A 126       4.046  16.958   7.756  1.00  0.63           H  
ATOM   2115 2HD  PRO A 126       4.696  15.628   8.797  1.00  0.63           H  
ATOM   2116  N   THR A 127       3.164  15.316   4.467  1.00  0.60           N  
ATOM   2117  CA  THR A 127       2.556  15.475   3.170  1.00  0.60           C  
ATOM   2118  C   THR A 127       3.630  15.202   2.144  1.00  0.60           C  
ATOM   2119  O   THR A 127       3.430  14.427   1.209  1.00  0.60           O  
ATOM   2120  CB  THR A 127       2.008  16.886   2.968  1.00  0.60           C  
ATOM   2121  OG1 THR A 127       1.014  17.208   3.958  1.00  0.60           O  
ATOM   2122  CG2 THR A 127       1.402  16.973   1.659  1.00  0.60           C  
ATOM   2123  H   THR A 127       3.473  16.148   4.954  1.00  0.60           H  
ATOM   2124  HA  THR A 127       1.754  14.749   3.048  1.00  0.60           H  
ATOM   2125  HB  THR A 127       2.813  17.595   3.032  1.00  0.60           H  
ATOM   2126  HG1 THR A 127       0.689  18.128   3.796  1.00  0.60           H  
ATOM   2127 1HG2 THR A 127       1.030  17.977   1.538  1.00  0.60           H  
ATOM   2128 2HG2 THR A 127       2.146  16.757   0.909  1.00  0.60           H  
ATOM   2129 3HG2 THR A 127       0.579  16.259   1.578  1.00  0.60           H  
ATOM   2130  N   LYS A 128       4.794  15.827   2.346  1.00  0.58           N  
ATOM   2131  CA  LYS A 128       5.916  15.656   1.447  1.00  0.58           C  
ATOM   2132  C   LYS A 128       6.285  14.194   1.376  1.00  0.58           C  
ATOM   2133  O   LYS A 128       6.488  13.663   0.286  1.00  0.58           O  
ATOM   2134  CB  LYS A 128       7.139  16.450   1.895  1.00  0.58           C  
ATOM   2135  CG  LYS A 128       8.329  16.296   0.931  1.00  0.58           C  
ATOM   2136  CD  LYS A 128       9.535  17.111   1.363  1.00  0.58           C  
ATOM   2137  CE  LYS A 128      10.690  16.927   0.383  1.00  0.58           C  
ATOM   2138  NZ  LYS A 128      11.903  17.691   0.799  1.00  0.58           N  
ATOM   2139  H   LYS A 128       4.892  16.445   3.149  1.00  0.58           H  
ATOM   2140  HA  LYS A 128       5.626  15.988   0.452  1.00  0.58           H  
ATOM   2141 1HB  LYS A 128       6.879  17.506   1.980  1.00  0.58           H  
ATOM   2142 2HB  LYS A 128       7.451  16.111   2.886  1.00  0.58           H  
ATOM   2143 1HG  LYS A 128       8.617  15.242   0.904  1.00  0.58           H  
ATOM   2144 2HG  LYS A 128       8.036  16.588  -0.069  1.00  0.58           H  
ATOM   2145 1HD  LYS A 128       9.275  18.164   1.431  1.00  0.58           H  
ATOM   2146 2HD  LYS A 128       9.854  16.770   2.349  1.00  0.58           H  
ATOM   2147 1HE  LYS A 128      10.941  15.868   0.324  1.00  0.58           H  
ATOM   2148 2HE  LYS A 128      10.375  17.271  -0.605  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 128      12.643  17.543   0.126  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 128      11.685  18.675   0.846  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 128      12.207  17.370   1.707  1.00  0.58           H  
ATOM   2152  N   GLU A 129       6.353  13.528   2.534  1.00  0.56           N  
ATOM   2153  CA  GLU A 129       6.700  12.118   2.557  1.00  0.56           C  
ATOM   2154  C   GLU A 129       5.661  11.254   1.854  1.00  0.56           C  
ATOM   2155  O   GLU A 129       6.017  10.337   1.111  1.00  0.56           O  
ATOM   2156  CB  GLU A 129       6.909  11.662   4.006  1.00  0.56           C  
ATOM   2157  CG  GLU A 129       8.206  12.187   4.615  1.00  0.56           C  
ATOM   2158  CD  GLU A 129       9.404  11.522   3.971  1.00  0.56           C  
ATOM   2159  OE1 GLU A 129       9.474  10.315   4.025  1.00  0.56           O  
ATOM   2160  OE2 GLU A 129      10.214  12.188   3.374  1.00  0.56           O  
ATOM   2161  H   GLU A 129       6.180  14.023   3.413  1.00  0.56           H  
ATOM   2162  HA  GLU A 129       7.646  11.998   2.030  1.00  0.56           H  
ATOM   2163 1HB  GLU A 129       6.078  12.017   4.618  1.00  0.56           H  
ATOM   2164 2HB  GLU A 129       6.917  10.574   4.053  1.00  0.56           H  
ATOM   2165 1HG  GLU A 129       8.262  13.267   4.456  1.00  0.56           H  
ATOM   2166 2HG  GLU A 129       8.208  12.000   5.689  1.00  0.56           H  
ATOM   2167  N   ALA A 130       4.376  11.561   2.023  1.00  0.56           N  
ATOM   2168  CA  ALA A 130       3.356  10.796   1.326  1.00  0.56           C  
ATOM   2169  C   ALA A 130       3.491  10.964  -0.193  1.00  0.56           C  
ATOM   2170  O   ALA A 130       3.398   9.994  -0.953  1.00  0.56           O  
ATOM   2171  CB  ALA A 130       1.996  11.248   1.794  1.00  0.56           C  
ATOM   2172  H   ALA A 130       4.087  12.303   2.662  1.00  0.56           H  
ATOM   2173  HA  ALA A 130       3.490   9.742   1.570  1.00  0.56           H  
ATOM   2174 1HB  ALA A 130       1.232  10.663   1.310  1.00  0.56           H  
ATOM   2175 2HB  ALA A 130       1.922  11.108   2.871  1.00  0.56           H  
ATOM   2176 3HB  ALA A 130       1.857  12.303   1.557  1.00  0.56           H  
ATOM   2177  N   LEU A 131       3.762  12.202  -0.626  1.00  0.56           N  
ATOM   2178  CA  LEU A 131       3.921  12.521  -2.040  1.00  0.56           C  
ATOM   2179  C   LEU A 131       5.164  11.867  -2.598  1.00  0.56           C  
ATOM   2180  O   LEU A 131       5.136  11.288  -3.687  1.00  0.56           O  
ATOM   2181  CB  LEU A 131       4.014  14.038  -2.190  1.00  0.56           C  
ATOM   2182  CG  LEU A 131       2.719  14.825  -1.885  1.00  0.56           C  
ATOM   2183  CD1 LEU A 131       3.017  16.242  -1.760  1.00  0.56           C  
ATOM   2184  CD2 LEU A 131       1.799  14.675  -2.992  1.00  0.56           C  
ATOM   2185  H   LEU A 131       3.829  12.960   0.054  1.00  0.56           H  
ATOM   2186  HA  LEU A 131       3.070  12.150  -2.596  1.00  0.56           H  
ATOM   2187 1HB  LEU A 131       4.789  14.409  -1.525  1.00  0.56           H  
ATOM   2188 2HB  LEU A 131       4.292  14.264  -3.214  1.00  0.56           H  
ATOM   2189  HG  LEU A 131       2.269  14.458  -0.965  1.00  0.56           H  
ATOM   2190 1HD1 LEU A 131       2.105  16.788  -1.565  1.00  0.56           H  
ATOM   2191 2HD1 LEU A 131       3.714  16.387  -0.943  1.00  0.56           H  
ATOM   2192 3HD1 LEU A 131       3.445  16.572  -2.682  1.00  0.56           H  
ATOM   2193 1HD2 LEU A 131       0.886  15.228  -2.799  1.00  0.56           H  
ATOM   2194 2HD2 LEU A 131       2.266  15.058  -3.886  1.00  0.56           H  
ATOM   2195 3HD2 LEU A 131       1.579  13.643  -3.116  1.00  0.56           H  
ATOM   2196  N   ARG A 132       6.245  11.909  -1.825  1.00  0.56           N  
ATOM   2197  CA  ARG A 132       7.494  11.318  -2.239  1.00  0.56           C  
ATOM   2198  C   ARG A 132       7.273   9.833  -2.426  1.00  0.56           C  
ATOM   2199  O   ARG A 132       7.652   9.280  -3.454  1.00  0.56           O  
ATOM   2200  CB  ARG A 132       8.604  11.598  -1.222  1.00  0.56           C  
ATOM   2201  CG  ARG A 132       9.994  11.129  -1.624  1.00  0.56           C  
ATOM   2202  CD  ARG A 132      11.062  11.472  -0.593  1.00  0.56           C  
ATOM   2203  NE  ARG A 132      10.898  10.750   0.673  1.00  0.56           N  
ATOM   2204  CZ  ARG A 132      11.231   9.452   0.834  1.00  0.56           C  
ATOM   2205  NH1 ARG A 132      11.720   8.782  -0.195  1.00  0.56           N  
ATOM   2206  NH2 ARG A 132      11.064   8.859   2.006  1.00  0.56           N  
ATOM   2207  H   ARG A 132       6.207  12.395  -0.936  1.00  0.56           H  
ATOM   2208  HA  ARG A 132       7.786  11.746  -3.195  1.00  0.56           H  
ATOM   2209 1HB  ARG A 132       8.652  12.670  -1.025  1.00  0.56           H  
ATOM   2210 2HB  ARG A 132       8.354  11.110  -0.278  1.00  0.56           H  
ATOM   2211 1HG  ARG A 132       9.983  10.041  -1.756  1.00  0.56           H  
ATOM   2212 2HG  ARG A 132      10.274  11.598  -2.569  1.00  0.56           H  
ATOM   2213 1HD  ARG A 132      12.042  11.224  -0.999  1.00  0.56           H  
ATOM   2214 2HD  ARG A 132      11.019  12.540  -0.378  1.00  0.56           H  
ATOM   2215  HE  ARG A 132      10.547  11.263   1.505  1.00  0.56           H  
ATOM   2216 1HH1 ARG A 132      11.840   9.252  -1.090  1.00  0.56           H  
ATOM   2217 2HH1 ARG A 132      11.963   7.807  -0.114  1.00  0.56           H  
ATOM   2218 1HH2 ARG A 132      10.658   9.394   2.794  1.00  0.56           H  
ATOM   2219 2HH2 ARG A 132      11.308   7.892   2.122  1.00  0.56           H  
ATOM   2220  N   ALA A 133       6.607   9.191  -1.457  1.00  0.57           N  
ATOM   2221  CA  ALA A 133       6.346   7.764  -1.540  1.00  0.57           C  
ATOM   2222  C   ALA A 133       5.523   7.412  -2.769  1.00  0.57           C  
ATOM   2223  O   ALA A 133       5.831   6.442  -3.465  1.00  0.57           O  
ATOM   2224  CB  ALA A 133       5.606   7.295  -0.293  1.00  0.57           C  
ATOM   2225  H   ALA A 133       6.300   9.696  -0.626  1.00  0.57           H  
ATOM   2226  HA  ALA A 133       7.305   7.251  -1.609  1.00  0.57           H  
ATOM   2227 1HB  ALA A 133       5.434   6.223  -0.347  1.00  0.57           H  
ATOM   2228 2HB  ALA A 133       6.199   7.526   0.590  1.00  0.57           H  
ATOM   2229 3HB  ALA A 133       4.648   7.810  -0.225  1.00  0.57           H  
ATOM   2230  N   ALA A 134       4.502   8.218  -3.086  1.00  0.58           N  
ATOM   2231  CA  ALA A 134       3.677   7.923  -4.254  1.00  0.58           C  
ATOM   2232  C   ALA A 134       4.509   7.951  -5.515  1.00  0.58           C  
ATOM   2233  O   ALA A 134       4.394   7.076  -6.376  1.00  0.58           O  
ATOM   2234  CB  ALA A 134       2.557   8.929  -4.380  1.00  0.58           C  
ATOM   2235  H   ALA A 134       4.268   9.011  -2.485  1.00  0.58           H  
ATOM   2236  HA  ALA A 134       3.260   6.925  -4.140  1.00  0.58           H  
ATOM   2237 1HB  ALA A 134       1.952   8.685  -5.248  1.00  0.58           H  
ATOM   2238 2HB  ALA A 134       1.945   8.905  -3.494  1.00  0.58           H  
ATOM   2239 3HB  ALA A 134       2.978   9.927  -4.499  1.00  0.58           H  
ATOM   2240  N   LEU A 135       5.403   8.929  -5.592  1.00  0.59           N  
ATOM   2241  CA  LEU A 135       6.224   9.084  -6.768  1.00  0.59           C  
ATOM   2242  C   LEU A 135       7.308   8.007  -6.829  1.00  0.59           C  
ATOM   2243  O   LEU A 135       7.567   7.457  -7.903  1.00  0.59           O  
ATOM   2244  CB  LEU A 135       6.797  10.493  -6.751  1.00  0.59           C  
ATOM   2245  CG  LEU A 135       5.709  11.640  -6.904  1.00  0.59           C  
ATOM   2246  CD1 LEU A 135       6.349  13.033  -6.670  1.00  0.59           C  
ATOM   2247  CD2 LEU A 135       5.072  11.548  -8.281  1.00  0.59           C  
ATOM   2248  H   LEU A 135       5.471   9.615  -4.836  1.00  0.59           H  
ATOM   2249  HA  LEU A 135       5.587   8.982  -7.644  1.00  0.59           H  
ATOM   2250 1HB  LEU A 135       7.313  10.645  -5.800  1.00  0.59           H  
ATOM   2251 2HB  LEU A 135       7.514  10.585  -7.557  1.00  0.59           H  
ATOM   2252  HG  LEU A 135       4.937  11.501  -6.151  1.00  0.59           H  
ATOM   2253 1HD1 LEU A 135       5.588  13.807  -6.758  1.00  0.59           H  
ATOM   2254 2HD1 LEU A 135       6.779  13.065  -5.668  1.00  0.59           H  
ATOM   2255 3HD1 LEU A 135       7.123  13.216  -7.396  1.00  0.59           H  
ATOM   2256 1HD2 LEU A 135       4.310  12.321  -8.379  1.00  0.59           H  
ATOM   2257 2HD2 LEU A 135       5.832  11.686  -9.047  1.00  0.59           H  
ATOM   2258 3HD2 LEU A 135       4.612  10.565  -8.399  1.00  0.59           H  
ATOM   2259  N   ASP A 136       7.909   7.649  -5.681  1.00  0.61           N  
ATOM   2260  CA  ASP A 136       8.922   6.592  -5.666  1.00  0.61           C  
ATOM   2261  C   ASP A 136       8.308   5.280  -6.108  1.00  0.61           C  
ATOM   2262  O   ASP A 136       8.930   4.503  -6.828  1.00  0.61           O  
ATOM   2263  CB  ASP A 136       9.566   6.395  -4.285  1.00  0.61           C  
ATOM   2264  CG  ASP A 136      10.580   7.483  -3.880  1.00  0.61           C  
ATOM   2265  OD1 ASP A 136      10.965   8.270  -4.716  1.00  0.61           O  
ATOM   2266  OD2 ASP A 136      11.011   7.476  -2.741  1.00  0.61           O  
ATOM   2267  H   ASP A 136       7.671   8.125  -4.816  1.00  0.61           H  
ATOM   2268  HA  ASP A 136       9.707   6.857  -6.375  1.00  0.61           H  
ATOM   2269 1HB  ASP A 136       8.773   6.378  -3.535  1.00  0.61           H  
ATOM   2270 2HB  ASP A 136      10.060   5.426  -4.252  1.00  0.61           H  
ATOM   2271  N   TYR A 137       7.068   5.049  -5.687  1.00  0.62           N  
ATOM   2272  CA  TYR A 137       6.324   3.863  -6.058  1.00  0.62           C  
ATOM   2273  C   TYR A 137       6.134   3.818  -7.561  1.00  0.62           C  
ATOM   2274  O   TYR A 137       6.478   2.826  -8.209  1.00  0.62           O  
ATOM   2275  CB  TYR A 137       5.011   3.847  -5.275  1.00  0.62           C  
ATOM   2276  CG  TYR A 137       4.015   2.815  -5.617  1.00  0.62           C  
ATOM   2277  CD1 TYR A 137       4.391   1.511  -5.789  1.00  0.62           C  
ATOM   2278  CD2 TYR A 137       2.678   3.180  -5.686  1.00  0.62           C  
ATOM   2279  CE1 TYR A 137       3.442   0.557  -6.056  1.00  0.62           C  
ATOM   2280  CE2 TYR A 137       1.726   2.231  -5.942  1.00  0.62           C  
ATOM   2281  CZ  TYR A 137       2.105   0.916  -6.131  1.00  0.62           C  
ATOM   2282  OH  TYR A 137       1.165  -0.051  -6.395  1.00  0.62           O  
ATOM   2283  H   TYR A 137       6.619   5.720  -5.063  1.00  0.62           H  
ATOM   2284  HA  TYR A 137       6.904   2.985  -5.772  1.00  0.62           H  
ATOM   2285 1HB  TYR A 137       5.242   3.750  -4.216  1.00  0.62           H  
ATOM   2286 2HB  TYR A 137       4.529   4.809  -5.389  1.00  0.62           H  
ATOM   2287  HD1 TYR A 137       5.442   1.231  -5.725  1.00  0.62           H  
ATOM   2288  HD2 TYR A 137       2.389   4.222  -5.528  1.00  0.62           H  
ATOM   2289  HE1 TYR A 137       3.744  -0.480  -6.206  1.00  0.62           H  
ATOM   2290  HE2 TYR A 137       0.677   2.511  -5.994  1.00  0.62           H  
ATOM   2291  HH  TYR A 137       1.613  -0.891  -6.538  1.00  0.62           H  
ATOM   2292  N   PHE A 138       5.652   4.914  -8.143  1.00  0.63           N  
ATOM   2293  CA  PHE A 138       5.427   4.923  -9.577  1.00  0.63           C  
ATOM   2294  C   PHE A 138       6.722   4.705 -10.340  1.00  0.63           C  
ATOM   2295  O   PHE A 138       6.764   3.919 -11.288  1.00  0.63           O  
ATOM   2296  CB  PHE A 138       4.839   6.261  -9.989  1.00  0.63           C  
ATOM   2297  CG  PHE A 138       3.497   6.437  -9.456  1.00  0.63           C  
ATOM   2298  CD1 PHE A 138       2.823   5.359  -8.911  1.00  0.63           C  
ATOM   2299  CD2 PHE A 138       2.894   7.660  -9.477  1.00  0.63           C  
ATOM   2300  CE1 PHE A 138       1.584   5.520  -8.389  1.00  0.63           C  
ATOM   2301  CE2 PHE A 138       1.656   7.815  -8.968  1.00  0.63           C  
ATOM   2302  CZ  PHE A 138       0.996   6.741  -8.413  1.00  0.63           C  
ATOM   2303  H   PHE A 138       5.391   5.724  -7.575  1.00  0.63           H  
ATOM   2304  HA  PHE A 138       4.735   4.119  -9.828  1.00  0.63           H  
ATOM   2305 1HB  PHE A 138       5.467   7.071  -9.615  1.00  0.63           H  
ATOM   2306 2HB  PHE A 138       4.797   6.335 -11.074  1.00  0.63           H  
ATOM   2307  HD1 PHE A 138       3.297   4.377  -8.890  1.00  0.63           H  
ATOM   2308  HD2 PHE A 138       3.420   8.507  -9.908  1.00  0.63           H  
ATOM   2309  HE1 PHE A 138       1.066   4.677  -7.956  1.00  0.63           H  
ATOM   2310  HE2 PHE A 138       1.197   8.776  -9.005  1.00  0.63           H  
ATOM   2311  HZ  PHE A 138       0.007   6.854  -8.003  1.00  0.63           H  
ATOM   2312  N   ILE A 139       7.797   5.341  -9.888  1.00  0.64           N  
ATOM   2313  CA  ILE A 139       9.071   5.195 -10.559  1.00  0.64           C  
ATOM   2314  C   ILE A 139       9.606   3.784 -10.435  1.00  0.64           C  
ATOM   2315  O   ILE A 139      10.131   3.239 -11.405  1.00  0.64           O  
ATOM   2316  CB  ILE A 139      10.102   6.197 -10.060  1.00  0.64           C  
ATOM   2317  CG1 ILE A 139       9.677   7.580 -10.467  1.00  0.64           C  
ATOM   2318  CG2 ILE A 139      11.437   5.872 -10.670  1.00  0.64           C  
ATOM   2319  CD1 ILE A 139      10.463   8.630  -9.821  1.00  0.64           C  
ATOM   2320  H   ILE A 139       7.719   5.969  -9.086  1.00  0.64           H  
ATOM   2321  HA  ILE A 139       8.918   5.399 -11.616  1.00  0.64           H  
ATOM   2322  HB  ILE A 139      10.158   6.161  -8.968  1.00  0.64           H  
ATOM   2323 1HG1 ILE A 139       9.782   7.671 -11.536  1.00  0.64           H  
ATOM   2324 2HG1 ILE A 139       8.627   7.726 -10.211  1.00  0.64           H  
ATOM   2325 1HG2 ILE A 139      12.184   6.588 -10.325  1.00  0.64           H  
ATOM   2326 2HG2 ILE A 139      11.711   4.873 -10.363  1.00  0.64           H  
ATOM   2327 3HG2 ILE A 139      11.366   5.916 -11.755  1.00  0.64           H  
ATOM   2328 1HD1 ILE A 139      10.120   9.596 -10.164  1.00  0.64           H  
ATOM   2329 2HD1 ILE A 139      10.348   8.560  -8.736  1.00  0.64           H  
ATOM   2330 3HD1 ILE A 139      11.502   8.492 -10.089  1.00  0.64           H  
ATOM   2331  N   ASP A 140       9.519   3.190  -9.243  1.00  0.64           N  
ATOM   2332  CA  ASP A 140      10.025   1.841  -9.062  1.00  0.64           C  
ATOM   2333  C   ASP A 140       9.254   0.867  -9.954  1.00  0.64           C  
ATOM   2334  O   ASP A 140       9.846  -0.054 -10.527  1.00  0.64           O  
ATOM   2335  CB  ASP A 140       9.920   1.429  -7.590  1.00  0.64           C  
ATOM   2336  CG  ASP A 140      10.681   0.151  -7.241  1.00  0.64           C  
ATOM   2337  OD1 ASP A 140      11.887   0.151  -7.318  1.00  0.64           O  
ATOM   2338  OD2 ASP A 140      10.049  -0.844  -6.914  1.00  0.64           O  
ATOM   2339  H   ASP A 140       9.101   3.676  -8.452  1.00  0.64           H  
ATOM   2340  HA  ASP A 140      11.071   1.823  -9.352  1.00  0.64           H  
ATOM   2341 1HB  ASP A 140      10.293   2.243  -6.966  1.00  0.64           H  
ATOM   2342 2HB  ASP A 140       8.862   1.297  -7.337  1.00  0.64           H  
ATOM   2343  N   ASP A 141       7.941   1.088 -10.130  1.00  0.64           N  
ATOM   2344  CA  ASP A 141       7.199   0.214 -11.025  1.00  0.64           C  
ATOM   2345  C   ASP A 141       7.676   0.425 -12.471  1.00  0.64           C  
ATOM   2346  O   ASP A 141       7.844  -0.544 -13.220  1.00  0.64           O  
ATOM   2347  CB  ASP A 141       5.688   0.433 -10.938  1.00  0.64           C  
ATOM   2348  CG  ASP A 141       4.960  -0.085  -9.671  1.00  0.64           C  
ATOM   2349  OD1 ASP A 141       5.528  -0.842  -8.920  1.00  0.64           O  
ATOM   2350  OD2 ASP A 141       3.806   0.266  -9.504  1.00  0.64           O  
ATOM   2351  H   ASP A 141       7.467   1.839  -9.623  1.00  0.64           H  
ATOM   2352  HA  ASP A 141       7.405  -0.818 -10.746  1.00  0.64           H  
ATOM   2353 1HB  ASP A 141       5.469   1.497 -11.072  1.00  0.64           H  
ATOM   2354 2HB  ASP A 141       5.260  -0.111 -11.752  1.00  0.64           H  
ATOM   2355  N   ILE A 142       7.968   1.680 -12.851  1.00  0.64           N  
ATOM   2356  CA  ILE A 142       8.450   1.953 -14.204  1.00  0.64           C  
ATOM   2357  C   ILE A 142       9.791   1.262 -14.419  1.00  0.64           C  
ATOM   2358  O   ILE A 142      10.015   0.664 -15.471  1.00  0.64           O  
ATOM   2359  CB  ILE A 142       8.593   3.456 -14.526  1.00  0.64           C  
ATOM   2360  CG1 ILE A 142       7.234   4.127 -14.562  1.00  0.64           C  
ATOM   2361  CG2 ILE A 142       9.234   3.573 -15.879  1.00  0.64           C  
ATOM   2362  CD1 ILE A 142       7.254   5.639 -14.604  1.00  0.64           C  
ATOM   2363  H   ILE A 142       7.808   2.456 -12.205  1.00  0.64           H  
ATOM   2364  HA  ILE A 142       7.735   1.533 -14.913  1.00  0.64           H  
ATOM   2365  HB  ILE A 142       9.203   3.950 -13.771  1.00  0.64           H  
ATOM   2366 1HG1 ILE A 142       6.688   3.761 -15.431  1.00  0.64           H  
ATOM   2367 2HG1 ILE A 142       6.713   3.841 -13.674  1.00  0.64           H  
ATOM   2368 1HG2 ILE A 142       9.337   4.609 -16.148  1.00  0.64           H  
ATOM   2369 2HG2 ILE A 142      10.212   3.098 -15.847  1.00  0.64           H  
ATOM   2370 3HG2 ILE A 142       8.614   3.076 -16.619  1.00  0.64           H  
ATOM   2371 1HD1 ILE A 142       6.228   6.010 -14.609  1.00  0.64           H  
ATOM   2372 2HD1 ILE A 142       7.771   6.018 -13.724  1.00  0.64           H  
ATOM   2373 3HD1 ILE A 142       7.767   5.974 -15.504  1.00  0.64           H  
ATOM   2374  N   LYS A 143      10.687   1.341 -13.418  1.00  0.64           N  
ATOM   2375  CA  LYS A 143      11.994   0.693 -13.511  1.00  0.64           C  
ATOM   2376  C   LYS A 143      11.850  -0.808 -13.708  1.00  0.64           C  
ATOM   2377  O   LYS A 143      12.554  -1.399 -14.529  1.00  0.64           O  
ATOM   2378  CB  LYS A 143      12.813   0.921 -12.232  1.00  0.64           C  
ATOM   2379  CG  LYS A 143      13.366   2.316 -12.024  1.00  0.64           C  
ATOM   2380  CD  LYS A 143      14.084   2.432 -10.655  1.00  0.64           C  
ATOM   2381  CE  LYS A 143      14.669   3.832 -10.417  1.00  0.64           C  
ATOM   2382  NZ  LYS A 143      15.196   4.005  -9.036  1.00  0.64           N  
ATOM   2383  H   LYS A 143      10.444   1.869 -12.582  1.00  0.64           H  
ATOM   2384  HA  LYS A 143      12.528   1.106 -14.364  1.00  0.64           H  
ATOM   2385 1HB  LYS A 143      12.193   0.688 -11.367  1.00  0.64           H  
ATOM   2386 2HB  LYS A 143      13.653   0.228 -12.219  1.00  0.64           H  
ATOM   2387 1HG  LYS A 143      14.085   2.493 -12.801  1.00  0.64           H  
ATOM   2388 2HG  LYS A 143      12.571   3.053 -12.099  1.00  0.64           H  
ATOM   2389 1HD  LYS A 143      13.373   2.211  -9.858  1.00  0.64           H  
ATOM   2390 2HD  LYS A 143      14.887   1.701 -10.606  1.00  0.64           H  
ATOM   2391 1HE  LYS A 143      15.481   4.005 -11.113  1.00  0.64           H  
ATOM   2392 2HE  LYS A 143      13.908   4.564 -10.588  1.00  0.64           H  
ATOM   2393 1HZ  LYS A 143      15.552   4.976  -8.940  1.00  0.64           H  
ATOM   2394 2HZ  LYS A 143      14.451   3.862  -8.372  1.00  0.64           H  
ATOM   2395 3HZ  LYS A 143      15.937   3.347  -8.857  1.00  0.64           H  
ATOM   2396  N   LYS A 144      10.900  -1.430 -13.007  1.00  0.65           N  
ATOM   2397  CA  LYS A 144      10.721  -2.863 -13.177  1.00  0.65           C  
ATOM   2398  C   LYS A 144      10.258  -3.181 -14.588  1.00  0.65           C  
ATOM   2399  O   LYS A 144      10.737  -4.138 -15.202  1.00  0.65           O  
ATOM   2400  CB  LYS A 144       9.745  -3.416 -12.140  1.00  0.65           C  
ATOM   2401  CG  LYS A 144      10.328  -3.475 -10.731  1.00  0.65           C  
ATOM   2402  CD  LYS A 144       9.365  -4.104  -9.735  1.00  0.65           C  
ATOM   2403  CE  LYS A 144      10.041  -4.303  -8.383  1.00  0.65           C  
ATOM   2404  NZ  LYS A 144      10.412  -3.016  -7.774  1.00  0.65           N  
ATOM   2405  H   LYS A 144      10.340  -0.916 -12.322  1.00  0.65           H  
ATOM   2406  HA  LYS A 144      11.687  -3.349 -13.028  1.00  0.65           H  
ATOM   2407 1HB  LYS A 144       8.857  -2.779 -12.109  1.00  0.65           H  
ATOM   2408 2HB  LYS A 144       9.426  -4.416 -12.430  1.00  0.65           H  
ATOM   2409 1HG  LYS A 144      11.253  -4.051 -10.746  1.00  0.65           H  
ATOM   2410 2HG  LYS A 144      10.561  -2.464 -10.395  1.00  0.65           H  
ATOM   2411 1HD  LYS A 144       8.502  -3.442  -9.604  1.00  0.65           H  
ATOM   2412 2HD  LYS A 144       9.017  -5.064 -10.110  1.00  0.65           H  
ATOM   2413 1HE  LYS A 144       9.366  -4.831  -7.713  1.00  0.65           H  
ATOM   2414 2HE  LYS A 144      10.943  -4.897  -8.520  1.00  0.65           H  
ATOM   2415 1HZ  LYS A 144      10.863  -3.132  -6.887  1.00  0.65           H  
ATOM   2416 2HZ  LYS A 144      11.041  -2.513  -8.385  1.00  0.65           H  
ATOM   2417 3HZ  LYS A 144       9.583  -2.426  -7.620  1.00  0.65           H  
ATOM   2418  N   ILE A 145       9.380  -2.346 -15.133  1.00  0.65           N  
ATOM   2419  CA  ILE A 145       8.915  -2.577 -16.488  1.00  0.65           C  
ATOM   2420  C   ILE A 145      10.082  -2.376 -17.455  1.00  0.65           C  
ATOM   2421  O   ILE A 145      10.266  -3.172 -18.374  1.00  0.65           O  
ATOM   2422  CB  ILE A 145       7.754  -1.668 -16.860  1.00  0.65           C  
ATOM   2423  CG1 ILE A 145       6.531  -2.009 -16.025  1.00  0.65           C  
ATOM   2424  CG2 ILE A 145       7.435  -1.900 -18.329  1.00  0.65           C  
ATOM   2425  CD1 ILE A 145       5.458  -0.962 -16.123  1.00  0.65           C  
ATOM   2426  H   ILE A 145       9.004  -1.571 -14.583  1.00  0.65           H  
ATOM   2427  HA  ILE A 145       8.574  -3.606 -16.568  1.00  0.65           H  
ATOM   2428  HB  ILE A 145       8.011  -0.624 -16.678  1.00  0.65           H  
ATOM   2429 1HG1 ILE A 145       6.125  -2.964 -16.357  1.00  0.65           H  
ATOM   2430 2HG1 ILE A 145       6.829  -2.103 -14.980  1.00  0.65           H  
ATOM   2431 1HG2 ILE A 145       6.597  -1.290 -18.625  1.00  0.65           H  
ATOM   2432 2HG2 ILE A 145       8.305  -1.646 -18.918  1.00  0.65           H  
ATOM   2433 3HG2 ILE A 145       7.182  -2.950 -18.486  1.00  0.65           H  
ATOM   2434 1HD1 ILE A 145       4.605  -1.245 -15.503  1.00  0.65           H  
ATOM   2435 2HD1 ILE A 145       5.872  -0.019 -15.772  1.00  0.65           H  
ATOM   2436 3HD1 ILE A 145       5.140  -0.859 -17.148  1.00  0.65           H  
ATOM   2437  N   PHE A 146      10.888  -1.329 -17.249  1.00  0.66           N  
ATOM   2438  CA  PHE A 146      12.025  -1.098 -18.132  1.00  0.66           C  
ATOM   2439  C   PHE A 146      12.908  -2.341 -18.176  1.00  0.66           C  
ATOM   2440  O   PHE A 146      13.335  -2.769 -19.257  1.00  0.66           O  
ATOM   2441  CB  PHE A 146      12.911   0.047 -17.639  1.00  0.66           C  
ATOM   2442  CG  PHE A 146      12.450   1.431 -17.842  1.00  0.66           C  
ATOM   2443  CD1 PHE A 146      11.429   1.768 -18.662  1.00  0.66           C  
ATOM   2444  CD2 PHE A 146      13.124   2.419 -17.206  1.00  0.66           C  
ATOM   2445  CE1 PHE A 146      11.110   3.087 -18.827  1.00  0.66           C  
ATOM   2446  CE2 PHE A 146      12.800   3.746 -17.363  1.00  0.66           C  
ATOM   2447  CZ  PHE A 146      11.790   4.075 -18.178  1.00  0.66           C  
ATOM   2448  H   PHE A 146      10.699  -0.688 -16.481  1.00  0.66           H  
ATOM   2449  HA  PHE A 146      11.660  -0.881 -19.134  1.00  0.66           H  
ATOM   2450 1HB  PHE A 146      13.084  -0.083 -16.579  1.00  0.66           H  
ATOM   2451 2HB  PHE A 146      13.890  -0.047 -18.122  1.00  0.66           H  
ATOM   2452  HD1 PHE A 146      10.877   0.994 -19.195  1.00  0.66           H  
ATOM   2453  HD2 PHE A 146      13.940   2.113 -16.577  1.00  0.66           H  
ATOM   2454  HE1 PHE A 146      10.329   3.344 -19.476  1.00  0.66           H  
ATOM   2455  HE2 PHE A 146      13.350   4.528 -16.849  1.00  0.66           H  
ATOM   2456  HZ  PHE A 146      11.530   5.117 -18.314  1.00  0.66           H  
ATOM   2457  N   ASP A 147      13.151  -2.959 -17.006  1.00  0.68           N  
ATOM   2458  CA  ASP A 147      13.960  -4.170 -16.989  1.00  0.68           C  
ATOM   2459  C   ASP A 147      13.298  -5.273 -17.825  1.00  0.68           C  
ATOM   2460  O   ASP A 147      13.960  -5.913 -18.645  1.00  0.68           O  
ATOM   2461  CB  ASP A 147      14.168  -4.682 -15.549  1.00  0.68           C  
ATOM   2462  CG  ASP A 147      15.144  -3.857 -14.664  1.00  0.68           C  
ATOM   2463  OD1 ASP A 147      15.870  -3.039 -15.175  1.00  0.68           O  
ATOM   2464  OD2 ASP A 147      15.156  -4.093 -13.473  1.00  0.68           O  
ATOM   2465  H   ASP A 147      12.788  -2.567 -16.134  1.00  0.68           H  
ATOM   2466  HA  ASP A 147      14.933  -3.940 -17.423  1.00  0.68           H  
ATOM   2467 1HB  ASP A 147      13.202  -4.703 -15.047  1.00  0.68           H  
ATOM   2468 2HB  ASP A 147      14.525  -5.709 -15.588  1.00  0.68           H  
ATOM   2469  N   GLU A 148      11.970  -5.428 -17.704  1.00  0.71           N  
ATOM   2470  CA  GLU A 148      11.237  -6.449 -18.469  1.00  0.71           C  
ATOM   2471  C   GLU A 148      11.309  -6.205 -19.975  1.00  0.71           C  
ATOM   2472  O   GLU A 148      11.316  -7.149 -20.768  1.00  0.71           O  
ATOM   2473  CB  GLU A 148       9.764  -6.549 -18.044  1.00  0.71           C  
ATOM   2474  CG  GLU A 148       9.530  -7.143 -16.647  1.00  0.71           C  
ATOM   2475  CD  GLU A 148       8.053  -7.287 -16.276  1.00  0.71           C  
ATOM   2476  OE1 GLU A 148       7.210  -6.861 -17.034  1.00  0.71           O  
ATOM   2477  OE2 GLU A 148       7.779  -7.835 -15.231  1.00  0.71           O  
ATOM   2478  H   GLU A 148      11.467  -4.854 -17.023  1.00  0.71           H  
ATOM   2479  HA  GLU A 148      11.703  -7.413 -18.269  1.00  0.71           H  
ATOM   2480 1HB  GLU A 148       9.318  -5.557 -18.060  1.00  0.71           H  
ATOM   2481 2HB  GLU A 148       9.221  -7.159 -18.764  1.00  0.71           H  
ATOM   2482 1HG  GLU A 148      10.000  -8.124 -16.603  1.00  0.71           H  
ATOM   2483 2HG  GLU A 148      10.020  -6.507 -15.914  1.00  0.71           H  
ATOM   2484  N   LEU A 149      11.386  -4.933 -20.361  1.00  0.75           N  
ATOM   2485  CA  LEU A 149      11.444  -4.537 -21.761  1.00  0.75           C  
ATOM   2486  C   LEU A 149      12.851  -4.683 -22.346  1.00  0.75           C  
ATOM   2487  O   LEU A 149      13.036  -4.509 -23.553  1.00  0.75           O  
ATOM   2488  CB  LEU A 149      11.011  -3.069 -21.912  1.00  0.75           C  
ATOM   2489  CG  LEU A 149       9.548  -2.730 -21.542  1.00  0.75           C  
ATOM   2490  CD1 LEU A 149       9.345  -1.207 -21.595  1.00  0.75           C  
ATOM   2491  CD2 LEU A 149       8.616  -3.424 -22.478  1.00  0.75           C  
ATOM   2492  H   LEU A 149      11.348  -4.211 -19.640  1.00  0.75           H  
ATOM   2493  HA  LEU A 149      10.766  -5.172 -22.325  1.00  0.75           H  
ATOM   2494 1HB  LEU A 149      11.655  -2.460 -21.279  1.00  0.75           H  
ATOM   2495 2HB  LEU A 149      11.165  -2.770 -22.944  1.00  0.75           H  
ATOM   2496  HG  LEU A 149       9.344  -3.068 -20.546  1.00  0.75           H  
ATOM   2497 1HD1 LEU A 149       8.320  -0.963 -21.324  1.00  0.75           H  
ATOM   2498 2HD1 LEU A 149      10.022  -0.724 -20.898  1.00  0.75           H  
ATOM   2499 3HD1 LEU A 149       9.546  -0.854 -22.601  1.00  0.75           H  
ATOM   2500 1HD2 LEU A 149       7.594  -3.184 -22.196  1.00  0.75           H  
ATOM   2501 2HD2 LEU A 149       8.804  -3.091 -23.498  1.00  0.75           H  
ATOM   2502 3HD2 LEU A 149       8.772  -4.501 -22.410  1.00  0.75           H  
ATOM   2503  N   GLY A 150      13.847  -4.997 -21.508  1.00  0.80           N  
ATOM   2504  CA  GLY A 150      15.223  -5.122 -21.969  1.00  0.80           C  
ATOM   2505  C   GLY A 150      16.001  -3.804 -22.075  1.00  0.80           C  
ATOM   2506  O   GLY A 150      17.001  -3.751 -22.797  1.00  0.80           O  
ATOM   2507  H   GLY A 150      13.660  -5.173 -20.520  1.00  0.80           H  
ATOM   2508 1HA  GLY A 150      15.750  -5.787 -21.285  1.00  0.80           H  
ATOM   2509 2HA  GLY A 150      15.223  -5.615 -22.939  1.00  0.80           H  
ATOM   2510  N   TYR A 151      15.545  -2.747 -21.393  1.00  0.86           N  
ATOM   2511  CA  TYR A 151      16.229  -1.457 -21.468  1.00  0.86           C  
ATOM   2512  C   TYR A 151      16.635  -0.935 -20.101  1.00  0.86           C  
ATOM   2513  O   TYR A 151      17.538  -1.494 -19.480  1.00  0.86           O  
ATOM   2514  OXT TYR A 151      16.391   0.246 -19.863  1.00  0.86           O  
ATOM   2515  CB  TYR A 151      15.361  -0.418 -22.177  1.00  0.86           C  
ATOM   2516  CG  TYR A 151      15.102  -0.748 -23.629  1.00  0.86           C  
ATOM   2517  CD1 TYR A 151      14.040  -1.544 -23.981  1.00  0.86           C  
ATOM   2518  CD2 TYR A 151      15.956  -0.266 -24.605  1.00  0.86           C  
ATOM   2519  CE1 TYR A 151      13.822  -1.866 -25.297  1.00  0.86           C  
ATOM   2520  CE2 TYR A 151      15.746  -0.589 -25.926  1.00  0.86           C  
ATOM   2521  CZ  TYR A 151      14.685  -1.388 -26.275  1.00  0.86           C  
ATOM   2522  OH  TYR A 151      14.481  -1.723 -27.596  1.00  0.86           O  
ATOM   2523  H   TYR A 151      14.721  -2.842 -20.794  1.00  0.86           H  
ATOM   2524  HA  TYR A 151      17.144  -1.586 -22.045  1.00  0.86           H  
ATOM   2525 1HB  TYR A 151      14.408  -0.355 -21.661  1.00  0.86           H  
ATOM   2526 2HB  TYR A 151      15.834   0.561 -22.123  1.00  0.86           H  
ATOM   2527  HD1 TYR A 151      13.376  -1.924 -23.214  1.00  0.86           H  
ATOM   2528  HD2 TYR A 151      16.803   0.362 -24.327  1.00  0.86           H  
ATOM   2529  HE1 TYR A 151      12.979  -2.503 -25.567  1.00  0.86           H  
ATOM   2530  HE2 TYR A 151      16.424  -0.216 -26.694  1.00  0.86           H  
ATOM   2531  HH  TYR A 151      13.598  -2.102 -27.694  1.00  0.86           H  
TER    2532
ENDMDL

REMARK ID 693636 MODEL 4 1a6g-19sol-1
PFRMAT TS
TARGET 1a6g-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.597  -0.478   0.342  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.980  -0.190  -0.018  1.00  0.91           C  
ATOM      3  C   MET A   1       2.209   1.320   0.002  1.00  0.91           C  
ATOM      4  O   MET A   1       1.494   2.046   0.691  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.280  -0.792  -1.390  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.111  -2.299  -1.447  1.00  0.91           C  
ATOM      7  SD  MET A   1       3.271  -3.185  -0.384  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.785  -2.971  -1.309  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.542  -1.397   0.755  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.274   0.209   1.007  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.021  -0.443  -0.487  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.638  -0.647   0.715  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.634  -0.338  -2.141  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.309  -0.590  -1.668  1.00  0.91           H  
ATOM     15 1HG  MET A   1       1.099  -2.560  -1.142  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.256  -2.640  -2.472  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.606  -3.490  -0.800  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.659  -3.399  -2.302  1.00  0.91           H  
ATOM     19 3HE  MET A   1       5.021  -1.911  -1.398  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.192   1.796  -0.755  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.476   3.232  -0.842  1.00  0.83           C  
ATOM     22  C   LEU A   2       2.616   3.951  -1.874  1.00  0.83           C  
ATOM     23  O   LEU A   2       2.324   3.398  -2.945  1.00  0.83           O  
ATOM     24  CB  LEU A   2       4.931   3.470  -1.261  1.00  0.83           C  
ATOM     25  CG  LEU A   2       6.041   3.008  -0.353  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       7.377   3.254  -1.067  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       5.977   3.797   0.941  1.00  0.83           C  
ATOM     28  H   LEU A   2       3.767   1.166  -1.289  1.00  0.83           H  
ATOM     29  HA  LEU A   2       3.295   3.687   0.134  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       5.086   2.989  -2.219  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       5.061   4.551  -1.410  1.00  0.83           H  
ATOM     32  HG  LEU A   2       5.943   1.941  -0.150  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       8.187   2.931  -0.445  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       7.395   2.693  -2.000  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       7.484   4.319  -1.281  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       6.767   3.493   1.583  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       6.082   4.857   0.724  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       5.021   3.624   1.433  1.00  0.83           H  
ATOM     39  N   THR A   3       2.284   5.210  -1.590  1.00  0.75           N  
ATOM     40  CA  THR A   3       1.621   6.063  -2.565  1.00  0.75           C  
ATOM     41  C   THR A   3       2.670   6.619  -3.505  1.00  0.75           C  
ATOM     42  O   THR A   3       3.866   6.537  -3.213  1.00  0.75           O  
ATOM     43  CB  THR A   3       0.878   7.214  -1.881  1.00  0.75           C  
ATOM     44  OG1 THR A   3       1.831   8.013  -1.163  1.00  0.75           O  
ATOM     45  CG2 THR A   3      -0.155   6.674  -0.914  1.00  0.75           C  
ATOM     46  H   THR A   3       2.514   5.603  -0.668  1.00  0.75           H  
ATOM     47  HA  THR A   3       0.911   5.468  -3.141  1.00  0.75           H  
ATOM     48  HB  THR A   3       0.389   7.831  -2.632  1.00  0.75           H  
ATOM     49  HG1 THR A   3       2.150   7.475  -0.387  1.00  0.75           H  
ATOM     50 1HG2 THR A   3      -0.667   7.503  -0.426  1.00  0.75           H  
ATOM     51 2HG2 THR A   3      -0.878   6.065  -1.454  1.00  0.75           H  
ATOM     52 3HG2 THR A   3       0.346   6.063  -0.159  1.00  0.75           H  
ATOM     53  N   GLU A   4       2.249   7.221  -4.612  1.00  0.69           N  
ATOM     54  CA  GLU A   4       3.242   7.770  -5.522  1.00  0.69           C  
ATOM     55  C   GLU A   4       3.985   8.935  -4.866  1.00  0.69           C  
ATOM     56  O   GLU A   4       5.197   9.073  -5.026  1.00  0.69           O  
ATOM     57  CB  GLU A   4       2.577   8.231  -6.818  1.00  0.69           C  
ATOM     58  CG  GLU A   4       1.956   7.098  -7.684  1.00  0.69           C  
ATOM     59  CD  GLU A   4       2.940   6.050  -8.212  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       3.939   6.423  -8.771  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       2.664   4.861  -8.062  1.00  0.69           O  
ATOM     62  H   GLU A   4       1.263   7.282  -4.824  1.00  0.69           H  
ATOM     63  HA  GLU A   4       3.970   6.995  -5.757  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       1.786   8.944  -6.584  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       3.312   8.754  -7.432  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       1.204   6.587  -7.084  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       1.445   7.556  -8.530  1.00  0.69           H  
ATOM     68  N   GLU A   5       3.272   9.748  -4.078  1.00  0.65           N  
ATOM     69  CA  GLU A   5       3.926  10.878  -3.430  1.00  0.65           C  
ATOM     70  C   GLU A   5       4.964  10.390  -2.427  1.00  0.65           C  
ATOM     71  O   GLU A   5       6.078  10.923  -2.365  1.00  0.65           O  
ATOM     72  CB  GLU A   5       2.900  11.776  -2.738  1.00  0.65           C  
ATOM     73  CG  GLU A   5       1.989  12.545  -3.698  1.00  0.65           C  
ATOM     74  CD  GLU A   5       0.946  13.388  -2.993  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       0.845  13.299  -1.792  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       0.254  14.122  -3.661  1.00  0.65           O  
ATOM     77  H   GLU A   5       2.284   9.587  -3.951  1.00  0.65           H  
ATOM     78  HA  GLU A   5       4.443  11.463  -4.194  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       2.267  11.166  -2.089  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       3.415  12.499  -2.106  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       2.604  13.194  -4.321  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       1.490  11.829  -4.350  1.00  0.65           H  
ATOM     83  N   GLU A   6       4.627   9.335  -1.676  1.00  0.62           N  
ATOM     84  CA  GLU A   6       5.594   8.808  -0.724  1.00  0.62           C  
ATOM     85  C   GLU A   6       6.803   8.254  -1.452  1.00  0.62           C  
ATOM     86  O   GLU A   6       7.936   8.481  -1.035  1.00  0.62           O  
ATOM     87  CB  GLU A   6       4.950   7.742   0.150  1.00  0.62           C  
ATOM     88  CG  GLU A   6       3.973   8.281   1.175  1.00  0.62           C  
ATOM     89  CD  GLU A   6       3.143   7.209   1.791  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       2.674   6.375   1.041  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       2.962   7.206   2.984  1.00  0.62           O  
ATOM     92  H   GLU A   6       3.697   8.912  -1.742  1.00  0.62           H  
ATOM     93  HA  GLU A   6       5.928   9.623  -0.084  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       4.427   7.023  -0.483  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       5.726   7.201   0.685  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       4.540   8.779   1.963  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       3.332   9.024   0.706  1.00  0.62           H  
ATOM     98  N   TRP A   7       6.582   7.582  -2.578  1.00  0.61           N  
ATOM     99  CA  TRP A   7       7.690   7.016  -3.324  1.00  0.61           C  
ATOM    100  C   TRP A   7       8.615   8.129  -3.794  1.00  0.61           C  
ATOM    101  O   TRP A   7       9.837   8.003  -3.678  1.00  0.61           O  
ATOM    102  CB  TRP A   7       7.195   6.165  -4.482  1.00  0.61           C  
ATOM    103  CG  TRP A   7       8.280   5.436  -5.202  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       8.816   4.240  -4.837  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       8.921   5.794  -6.439  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       9.745   3.845  -5.751  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       9.822   4.771  -6.737  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       8.800   6.874  -7.311  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7      10.594   4.788  -7.875  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       9.576   6.891  -8.457  1.00  0.61           C  
ATOM    111  CH2 TRP A   7      10.449   5.868  -8.732  1.00  0.61           C  
ATOM    112  H   TRP A   7       5.625   7.420  -2.895  1.00  0.61           H  
ATOM    113  HA  TRP A   7       8.250   6.364  -2.659  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       6.475   5.439  -4.105  1.00  0.61           H  
ATOM    115 2HB  TRP A   7       6.670   6.800  -5.199  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       8.541   3.677  -3.953  1.00  0.61           H  
ATOM    117  HE1 TRP A   7      10.301   2.971  -5.722  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       8.101   7.690  -7.099  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7      11.287   3.987  -8.111  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       9.471   7.739  -9.132  1.00  0.61           H  
ATOM    121  HH2 TRP A   7      11.045   5.909  -9.644  1.00  0.61           H  
ATOM    122  N   ASP A   8       8.053   9.222  -4.327  1.00  0.61           N  
ATOM    123  CA  ASP A   8       8.885  10.337  -4.764  1.00  0.61           C  
ATOM    124  C   ASP A   8       9.711  10.915  -3.601  1.00  0.61           C  
ATOM    125  O   ASP A   8      10.886  11.261  -3.783  1.00  0.61           O  
ATOM    126  CB  ASP A   8       8.034  11.446  -5.405  1.00  0.61           C  
ATOM    127  CG  ASP A   8       7.507  11.117  -6.826  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       7.984  10.181  -7.423  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       6.658  11.839  -7.304  1.00  0.61           O  
ATOM    130  H   ASP A   8       7.036   9.272  -4.424  1.00  0.61           H  
ATOM    131  HA  ASP A   8       9.577   9.965  -5.520  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       7.170  11.636  -4.760  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       8.612  12.367  -5.450  1.00  0.61           H  
ATOM    134  N   LEU A   9       9.133  10.998  -2.391  1.00  0.62           N  
ATOM    135  CA  LEU A   9       9.912  11.499  -1.252  1.00  0.62           C  
ATOM    136  C   LEU A   9      11.068  10.558  -0.919  1.00  0.62           C  
ATOM    137  O   LEU A   9      12.199  10.984  -0.660  1.00  0.62           O  
ATOM    138  CB  LEU A   9       9.033  11.642  -0.006  1.00  0.62           C  
ATOM    139  CG  LEU A   9       7.999  12.748  -0.006  1.00  0.62           C  
ATOM    140  CD1 LEU A   9       7.098  12.597   1.226  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       8.720  14.082   0.025  1.00  0.62           C  
ATOM    142  H   LEU A   9       8.151  10.732  -2.272  1.00  0.62           H  
ATOM    143  HA  LEU A   9      10.320  12.473  -1.517  1.00  0.62           H  
ATOM    144 1HB  LEU A   9       8.496  10.707   0.134  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       9.678  11.791   0.858  1.00  0.62           H  
ATOM    146  HG  LEU A   9       7.378  12.676  -0.903  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9       6.355  13.390   1.235  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9       6.596  11.633   1.196  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       7.705  12.659   2.123  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       7.989  14.890   0.029  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       9.334  14.140   0.929  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       9.355  14.169  -0.855  1.00  0.62           H  
ATOM    153  N   VAL A  10      10.786   9.263  -0.981  1.00  0.62           N  
ATOM    154  CA  VAL A  10      11.766   8.233  -0.685  1.00  0.62           C  
ATOM    155  C   VAL A  10      12.899   8.245  -1.689  1.00  0.62           C  
ATOM    156  O   VAL A  10      14.073   8.261  -1.312  1.00  0.62           O  
ATOM    157  CB  VAL A  10      11.034   6.884  -0.663  1.00  0.62           C  
ATOM    158  CG1 VAL A  10      11.914   5.763  -0.593  1.00  0.62           C  
ATOM    159  CG2 VAL A  10      10.159   6.877   0.527  1.00  0.62           C  
ATOM    160  H   VAL A  10       9.831   8.979  -1.208  1.00  0.62           H  
ATOM    161  HA  VAL A  10      12.172   8.426   0.304  1.00  0.62           H  
ATOM    162  HB  VAL A  10      10.436   6.787  -1.560  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10      11.328   4.857  -0.561  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10      12.517   5.779  -1.469  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10      12.508   5.819   0.265  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       9.590   5.959   0.574  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10      10.759   6.978   1.394  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       9.501   7.698   0.475  1.00  0.62           H  
ATOM    169  N   LEU A  11      12.554   8.310  -2.966  1.00  0.64           N  
ATOM    170  CA  LEU A  11      13.540   8.353  -4.025  1.00  0.64           C  
ATOM    171  C   LEU A  11      14.395   9.614  -3.921  1.00  0.64           C  
ATOM    172  O   LEU A  11      15.619   9.547  -4.066  1.00  0.64           O  
ATOM    173  CB  LEU A  11      12.864   8.283  -5.390  1.00  0.64           C  
ATOM    174  CG  LEU A  11      13.811   8.316  -6.575  1.00  0.64           C  
ATOM    175  CD1 LEU A  11      14.749   7.128  -6.499  1.00  0.64           C  
ATOM    176  CD2 LEU A  11      13.014   8.279  -7.832  1.00  0.64           C  
ATOM    177  H   LEU A  11      11.566   8.305  -3.211  1.00  0.64           H  
ATOM    178  HA  LEU A  11      14.189   7.487  -3.919  1.00  0.64           H  
ATOM    179 1HB  LEU A  11      12.271   7.368  -5.446  1.00  0.64           H  
ATOM    180 2HB  LEU A  11      12.181   9.131  -5.481  1.00  0.64           H  
ATOM    181  HG  LEU A  11      14.406   9.230  -6.543  1.00  0.64           H  
ATOM    182 1HD1 LEU A  11      15.433   7.151  -7.346  1.00  0.64           H  
ATOM    183 2HD1 LEU A  11      15.314   7.177  -5.569  1.00  0.64           H  
ATOM    184 3HD1 LEU A  11      14.168   6.210  -6.528  1.00  0.64           H  
ATOM    185 1HD2 LEU A  11      13.679   8.302  -8.695  1.00  0.64           H  
ATOM    186 2HD2 LEU A  11      12.449   7.374  -7.835  1.00  0.64           H  
ATOM    187 3HD2 LEU A  11      12.339   9.136  -7.866  1.00  0.64           H  
ATOM    188  N   SER A  12      13.756  10.765  -3.655  1.00  0.65           N  
ATOM    189  CA  SER A  12      14.466  12.035  -3.553  1.00  0.65           C  
ATOM    190  C   SER A  12      15.547  11.956  -2.480  1.00  0.65           C  
ATOM    191  O   SER A  12      16.644  12.489  -2.653  1.00  0.65           O  
ATOM    192  CB  SER A  12      13.495  13.147  -3.210  1.00  0.65           C  
ATOM    193  OG  SER A  12      12.569  13.349  -4.243  1.00  0.65           O  
ATOM    194  H   SER A  12      12.742  10.775  -3.551  1.00  0.65           H  
ATOM    195  HA  SER A  12      14.938  12.248  -4.512  1.00  0.65           H  
ATOM    196 1HB  SER A  12      12.966  12.894  -2.292  1.00  0.65           H  
ATOM    197 2HB  SER A  12      14.048  14.063  -3.028  1.00  0.65           H  
ATOM    198  HG  SER A  12      12.017  12.533  -4.262  1.00  0.65           H  
ATOM    199  N   VAL A  13      15.239  11.298  -1.365  1.00  0.66           N  
ATOM    200  CA  VAL A  13      16.231  11.107  -0.320  1.00  0.66           C  
ATOM    201  C   VAL A  13      17.291  10.078  -0.680  1.00  0.66           C  
ATOM    202  O   VAL A  13      18.488  10.310  -0.474  1.00  0.66           O  
ATOM    203  CB  VAL A  13      15.602  10.670   0.986  1.00  0.66           C  
ATOM    204  CG1 VAL A  13      16.697  10.302   1.923  1.00  0.66           C  
ATOM    205  CG2 VAL A  13      14.799  11.775   1.561  1.00  0.66           C  
ATOM    206  H   VAL A  13      14.295  10.923  -1.243  1.00  0.66           H  
ATOM    207  HA  VAL A  13      16.726  12.063  -0.151  1.00  0.66           H  
ATOM    208  HB  VAL A  13      14.972   9.796   0.812  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13      16.263   9.979   2.836  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13      17.281   9.489   1.490  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13      17.343  11.158   2.096  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13      14.378  11.449   2.488  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13      15.446  12.612   1.735  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13      14.002  12.053   0.872  1.00  0.66           H  
ATOM    215  N   TRP A  14      16.885   8.945  -1.246  1.00  0.68           N  
ATOM    216  CA  TRP A  14      17.883   7.938  -1.547  1.00  0.68           C  
ATOM    217  C   TRP A  14      18.875   8.456  -2.576  1.00  0.68           C  
ATOM    218  O   TRP A  14      20.044   8.083  -2.547  1.00  0.68           O  
ATOM    219  CB  TRP A  14      17.253   6.626  -2.000  1.00  0.68           C  
ATOM    220  CG  TRP A  14      16.601   5.891  -0.872  1.00  0.68           C  
ATOM    221  CD1 TRP A  14      15.318   5.594  -0.788  1.00  0.68           C  
ATOM    222  CD2 TRP A  14      17.201   5.415   0.362  1.00  0.68           C  
ATOM    223  NE1 TRP A  14      15.043   4.944   0.399  1.00  0.68           N  
ATOM    224  CE2 TRP A  14      16.176   4.841   1.112  1.00  0.68           C  
ATOM    225  CE3 TRP A  14      18.493   5.437   0.881  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14      16.394   4.302   2.354  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14      18.714   4.893   2.128  1.00  0.68           C  
ATOM    228  CH2 TRP A  14      17.686   4.350   2.841  1.00  0.68           C  
ATOM    229  H   TRP A  14      15.895   8.773  -1.426  1.00  0.68           H  
ATOM    230  HA  TRP A  14      18.430   7.726  -0.629  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      16.497   6.833  -2.765  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      18.011   5.989  -2.443  1.00  0.68           H  
ATOM    233  HD1 TRP A  14      14.616   5.835  -1.557  1.00  0.68           H  
ATOM    234  HE1 TRP A  14      14.135   4.615   0.691  1.00  0.68           H  
ATOM    235  HE3 TRP A  14      19.303   5.874   0.315  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14      15.594   3.857   2.947  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14      19.721   4.916   2.531  1.00  0.68           H  
ATOM    238  HH2 TRP A  14      17.885   3.942   3.805  1.00  0.68           H  
ATOM    239  N   ALA A  15      18.438   9.364  -3.443  1.00  0.70           N  
ATOM    240  CA  ALA A  15      19.315   9.991  -4.423  1.00  0.70           C  
ATOM    241  C   ALA A  15      20.466  10.758  -3.744  1.00  0.70           C  
ATOM    242  O   ALA A  15      21.518  10.967  -4.346  1.00  0.70           O  
ATOM    243  CB  ALA A  15      18.521  10.925  -5.306  1.00  0.70           C  
ATOM    244  H   ALA A  15      17.448   9.610  -3.449  1.00  0.70           H  
ATOM    245  HA  ALA A  15      19.750   9.204  -5.038  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      19.177  11.366  -6.053  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      17.724  10.367  -5.799  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      18.084  11.712  -4.693  1.00  0.70           H  
ATOM    249  N   LYS A  16      20.258  11.221  -2.501  1.00  0.72           N  
ATOM    250  CA  LYS A  16      21.276  11.981  -1.781  1.00  0.72           C  
ATOM    251  C   LYS A  16      22.282  11.003  -1.184  1.00  0.72           C  
ATOM    252  O   LYS A  16      23.458  11.330  -0.967  1.00  0.72           O  
ATOM    253  CB  LYS A  16      20.635  12.799  -0.669  1.00  0.72           C  
ATOM    254  CG  LYS A  16      19.682  13.864  -1.138  1.00  0.72           C  
ATOM    255  CD  LYS A  16      19.095  14.636   0.034  1.00  0.72           C  
ATOM    256  CE  LYS A  16      18.075  15.653  -0.444  1.00  0.72           C  
ATOM    257  NZ  LYS A  16      18.693  16.691  -1.322  1.00  0.72           N  
ATOM    258  H   LYS A  16      19.390  11.015  -2.018  1.00  0.72           H  
ATOM    259  HA  LYS A  16      21.795  12.637  -2.475  1.00  0.72           H  
ATOM    260 1HB  LYS A  16      20.125  12.147   0.039  1.00  0.72           H  
ATOM    261 2HB  LYS A  16      21.406  13.311  -0.147  1.00  0.72           H  
ATOM    262 1HG  LYS A  16      20.196  14.552  -1.805  1.00  0.72           H  
ATOM    263 2HG  LYS A  16      18.868  13.388  -1.688  1.00  0.72           H  
ATOM    264 1HD  LYS A  16      18.612  13.940   0.725  1.00  0.72           H  
ATOM    265 2HD  LYS A  16      19.890  15.154   0.563  1.00  0.72           H  
ATOM    266 1HE  LYS A  16      17.289  15.135  -0.999  1.00  0.72           H  
ATOM    267 2HE  LYS A  16      17.634  16.141   0.416  1.00  0.72           H  
ATOM    268 1HZ  LYS A  16      17.986  17.346  -1.620  1.00  0.72           H  
ATOM    269 2HZ  LYS A  16      19.414  17.183  -0.813  1.00  0.72           H  
ATOM    270 3HZ  LYS A  16      19.095  16.241  -2.131  1.00  0.72           H  
ATOM    271  N   VAL A  17      21.791   9.795  -0.914  1.00  0.73           N  
ATOM    272  CA  VAL A  17      22.590   8.688  -0.397  1.00  0.73           C  
ATOM    273  C   VAL A  17      23.451   8.107  -1.516  1.00  0.73           C  
ATOM    274  O   VAL A  17      24.638   7.835  -1.331  1.00  0.73           O  
ATOM    275  CB  VAL A  17      21.696   7.607   0.228  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      22.508   6.437   0.579  1.00  0.73           C  
ATOM    277  CG2 VAL A  17      21.007   8.182   1.467  1.00  0.73           C  
ATOM    278  H   VAL A  17      20.792   9.650  -1.076  1.00  0.73           H  
ATOM    279  HA  VAL A  17      23.247   9.069   0.385  1.00  0.73           H  
ATOM    280  HB  VAL A  17      20.960   7.287  -0.482  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17      21.877   5.669   1.021  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      22.968   6.055  -0.311  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17      23.260   6.748   1.269  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17      20.377   7.430   1.921  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17      21.764   8.491   2.179  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17      20.397   9.043   1.182  1.00  0.73           H  
ATOM    287  N   GLU A  18      22.856   7.971  -2.704  1.00  0.74           N  
ATOM    288  CA  GLU A  18      23.537   7.433  -3.882  1.00  0.74           C  
ATOM    289  C   GLU A  18      24.814   8.199  -4.205  1.00  0.74           C  
ATOM    290  O   GLU A  18      25.785   7.619  -4.692  1.00  0.74           O  
ATOM    291  CB  GLU A  18      22.618   7.395  -5.103  1.00  0.74           C  
ATOM    292  CG  GLU A  18      23.263   6.712  -6.336  1.00  0.74           C  
ATOM    293  CD  GLU A  18      22.317   6.513  -7.517  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      21.163   6.883  -7.420  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      22.745   5.971  -8.503  1.00  0.74           O  
ATOM    296  H   GLU A  18      21.870   8.212  -2.772  1.00  0.74           H  
ATOM    297  HA  GLU A  18      23.816   6.417  -3.673  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      21.699   6.866  -4.849  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      22.343   8.415  -5.380  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      24.106   7.321  -6.663  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      23.656   5.743  -6.026  1.00  0.74           H  
ATOM    302  N   LYS A  19      24.833   9.498  -3.916  1.00  0.74           N  
ATOM    303  CA  LYS A  19      26.005  10.324  -4.174  1.00  0.74           C  
ATOM    304  C   LYS A  19      27.248   9.843  -3.407  1.00  0.74           C  
ATOM    305  O   LYS A  19      28.370  10.179  -3.790  1.00  0.74           O  
ATOM    306  CB  LYS A  19      25.725  11.782  -3.825  1.00  0.74           C  
ATOM    307  CG  LYS A  19      24.749  12.464  -4.775  1.00  0.74           C  
ATOM    308  CD  LYS A  19      24.500  13.917  -4.396  1.00  0.74           C  
ATOM    309  CE  LYS A  19      23.540  14.579  -5.382  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      23.287  16.008  -5.042  1.00  0.74           N  
ATOM    311  H   LYS A  19      24.004   9.922  -3.518  1.00  0.74           H  
ATOM    312  HA  LYS A  19      26.230  10.265  -5.237  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      25.308  11.836  -2.817  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      26.658  12.344  -3.826  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      25.141  12.420  -5.789  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      23.803  11.929  -4.749  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      24.065  13.956  -3.395  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      25.442  14.462  -4.388  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      23.964  14.523  -6.383  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      22.591  14.037  -5.368  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      22.649  16.407  -5.717  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      22.884  16.067  -4.120  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      24.159  16.519  -5.062  1.00  0.74           H  
ATOM    324  N   ASP A  20      27.056   9.101  -2.308  1.00  0.72           N  
ATOM    325  CA  ASP A  20      28.169   8.573  -1.532  1.00  0.72           C  
ATOM    326  C   ASP A  20      27.790   7.307  -0.776  1.00  0.72           C  
ATOM    327  O   ASP A  20      27.750   7.285   0.463  1.00  0.72           O  
ATOM    328  CB  ASP A  20      28.753   9.615  -0.580  1.00  0.72           C  
ATOM    329  CG  ASP A  20      30.059   9.112   0.121  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      30.533   8.021  -0.207  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      30.567   9.822   0.958  1.00  0.72           O  
ATOM    332  H   ASP A  20      26.113   8.837  -2.029  1.00  0.72           H  
ATOM    333  HA  ASP A  20      28.960   8.304  -2.231  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      28.978  10.529  -1.134  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      28.013   9.864   0.182  1.00  0.72           H  
ATOM    336  N   ILE A  21      27.565   6.242  -1.544  1.00  0.70           N  
ATOM    337  CA  ILE A  21      27.170   4.947  -1.019  1.00  0.70           C  
ATOM    338  C   ILE A  21      28.187   4.365  -0.061  1.00  0.70           C  
ATOM    339  O   ILE A  21      27.816   3.748   0.932  1.00  0.70           O  
ATOM    340  CB  ILE A  21      26.934   3.936  -2.155  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      25.741   4.306  -2.965  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      26.727   2.587  -1.589  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      24.482   4.234  -2.125  1.00  0.70           C  
ATOM    344  H   ILE A  21      27.633   6.361  -2.548  1.00  0.70           H  
ATOM    345  HA  ILE A  21      26.232   5.082  -0.476  1.00  0.70           H  
ATOM    346  HB  ILE A  21      27.804   3.925  -2.810  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      25.864   5.317  -3.348  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      25.642   3.624  -3.808  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      26.576   1.866  -2.388  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      27.583   2.315  -1.007  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      25.864   2.608  -0.969  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      23.608   4.490  -2.709  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      24.368   3.224  -1.755  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      24.586   4.919  -1.297  1.00  0.70           H  
ATOM    355  N   GLU A  22      29.473   4.498  -0.370  1.00  0.67           N  
ATOM    356  CA  GLU A  22      30.462   3.912   0.518  1.00  0.67           C  
ATOM    357  C   GLU A  22      30.482   4.554   1.898  1.00  0.67           C  
ATOM    358  O   GLU A  22      30.449   3.845   2.909  1.00  0.67           O  
ATOM    359  CB  GLU A  22      31.859   4.007  -0.096  1.00  0.67           C  
ATOM    360  CG  GLU A  22      32.100   3.085  -1.285  1.00  0.67           C  
ATOM    361  CD  GLU A  22      33.467   3.242  -1.901  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      34.177   4.135  -1.508  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      33.817   2.444  -2.738  1.00  0.67           O  
ATOM    364  H   GLU A  22      29.753   5.022  -1.186  1.00  0.67           H  
ATOM    365  HA  GLU A  22      30.218   2.858   0.647  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      32.032   5.032  -0.429  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      32.600   3.788   0.666  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      32.019   2.071  -0.932  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      31.329   3.250  -2.037  1.00  0.67           H  
ATOM    370  N   ALA A  23      30.466   5.894   1.990  1.00  0.65           N  
ATOM    371  CA  ALA A  23      30.475   6.452   3.338  1.00  0.65           C  
ATOM    372  C   ALA A  23      29.206   6.102   4.074  1.00  0.65           C  
ATOM    373  O   ALA A  23      29.244   5.766   5.258  1.00  0.65           O  
ATOM    374  CB  ALA A  23      30.620   7.949   3.332  1.00  0.65           C  
ATOM    375  H   ALA A  23      30.481   6.518   1.165  1.00  0.65           H  
ATOM    376  HA  ALA A  23      31.316   6.018   3.874  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      30.642   8.315   4.355  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      31.541   8.230   2.820  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      29.772   8.382   2.813  1.00  0.65           H  
ATOM    380  N   PHE A  24      28.069   6.162   3.371  1.00  0.63           N  
ATOM    381  CA  PHE A  24      26.802   5.888   4.018  1.00  0.63           C  
ATOM    382  C   PHE A  24      26.811   4.446   4.508  1.00  0.63           C  
ATOM    383  O   PHE A  24      26.471   4.188   5.656  1.00  0.63           O  
ATOM    384  CB  PHE A  24      25.636   6.187   3.077  1.00  0.63           C  
ATOM    385  CG  PHE A  24      24.237   6.098   3.707  1.00  0.63           C  
ATOM    386  CD1 PHE A  24      23.732   7.102   4.488  1.00  0.63           C  
ATOM    387  CD2 PHE A  24      23.435   5.050   3.478  1.00  0.63           C  
ATOM    388  CE1 PHE A  24      22.460   6.999   5.008  1.00  0.63           C  
ATOM    389  CE2 PHE A  24      22.194   4.950   3.983  1.00  0.63           C  
ATOM    390  CZ  PHE A  24      21.704   5.902   4.746  1.00  0.63           C  
ATOM    391  H   PHE A  24      28.081   6.431   2.382  1.00  0.63           H  
ATOM    392  HA  PHE A  24      26.707   6.540   4.885  1.00  0.63           H  
ATOM    393 1HB  PHE A  24      25.759   7.187   2.658  1.00  0.63           H  
ATOM    394 2HB  PHE A  24      25.674   5.488   2.237  1.00  0.63           H  
ATOM    395  HD1 PHE A  24      24.336   7.973   4.687  1.00  0.63           H  
ATOM    396  HD2 PHE A  24      23.786   4.303   2.876  1.00  0.63           H  
ATOM    397  HE1 PHE A  24      22.059   7.790   5.623  1.00  0.63           H  
ATOM    398  HE2 PHE A  24      21.596   4.094   3.760  1.00  0.63           H  
ATOM    399  HZ  PHE A  24      20.705   5.787   5.144  1.00  0.63           H  
ATOM    400  N   GLY A  25      27.237   3.514   3.652  1.00  0.61           N  
ATOM    401  CA  GLY A  25      27.294   2.092   3.968  1.00  0.61           C  
ATOM    402  C   GLY A  25      28.037   1.859   5.257  1.00  0.61           C  
ATOM    403  O   GLY A  25      27.532   1.182   6.161  1.00  0.61           O  
ATOM    404  H   GLY A  25      27.523   3.790   2.717  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      26.291   1.682   4.057  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      27.792   1.573   3.148  1.00  0.61           H  
ATOM    407  N   VAL A  26      29.229   2.429   5.352  1.00  0.60           N  
ATOM    408  CA  VAL A  26      30.026   2.287   6.550  1.00  0.60           C  
ATOM    409  C   VAL A  26      29.328   2.896   7.767  1.00  0.60           C  
ATOM    410  O   VAL A  26      29.236   2.242   8.805  1.00  0.60           O  
ATOM    411  CB  VAL A  26      31.391   2.949   6.331  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      32.148   3.017   7.622  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      32.183   2.147   5.329  1.00  0.60           C  
ATOM    414  H   VAL A  26      29.590   2.976   4.566  1.00  0.60           H  
ATOM    415  HA  VAL A  26      30.182   1.223   6.733  1.00  0.60           H  
ATOM    416  HB  VAL A  26      31.241   3.970   5.962  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      33.101   3.500   7.440  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      31.573   3.605   8.328  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      32.306   2.019   8.014  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      33.151   2.618   5.164  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      32.330   1.136   5.714  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      31.632   2.111   4.389  1.00  0.60           H  
ATOM    423  N   ASP A  27      28.783   4.113   7.638  1.00  0.59           N  
ATOM    424  CA  ASP A  27      28.090   4.761   8.756  1.00  0.59           C  
ATOM    425  C   ASP A  27      26.860   3.971   9.234  1.00  0.59           C  
ATOM    426  O   ASP A  27      26.588   3.898  10.441  1.00  0.59           O  
ATOM    427  CB  ASP A  27      27.718   6.204   8.385  1.00  0.59           C  
ATOM    428  CG  ASP A  27      28.986   7.167   8.367  1.00  0.59           C  
ATOM    429  OD1 ASP A  27      30.013   6.763   8.871  1.00  0.59           O  
ATOM    430  OD2 ASP A  27      28.898   8.298   7.871  1.00  0.59           O  
ATOM    431  H   ASP A  27      28.864   4.612   6.750  1.00  0.59           H  
ATOM    432  HA  ASP A  27      28.788   4.813   9.590  1.00  0.59           H  
ATOM    433 1HB  ASP A  27      27.254   6.208   7.396  1.00  0.59           H  
ATOM    434 2HB  ASP A  27      26.984   6.588   9.093  1.00  0.59           H  
ATOM    435  N   ILE A  28      26.143   3.328   8.307  1.00  0.59           N  
ATOM    436  CA  ILE A  28      24.989   2.512   8.669  1.00  0.59           C  
ATOM    437  C   ILE A  28      25.419   1.311   9.449  1.00  0.59           C  
ATOM    438  O   ILE A  28      24.856   1.018  10.507  1.00  0.59           O  
ATOM    439  CB  ILE A  28      24.233   2.017   7.417  1.00  0.59           C  
ATOM    440  CG1 ILE A  28      23.667   3.131   6.750  1.00  0.59           C  
ATOM    441  CG2 ILE A  28      23.134   0.988   7.798  1.00  0.59           C  
ATOM    442  CD1 ILE A  28      22.711   3.698   7.580  1.00  0.59           C  
ATOM    443  H   ILE A  28      26.395   3.432   7.324  1.00  0.59           H  
ATOM    444  HA  ILE A  28      24.320   3.104   9.291  1.00  0.59           H  
ATOM    445  HB  ILE A  28      24.946   1.552   6.731  1.00  0.59           H  
ATOM    446 1HG1 ILE A  28      24.401   3.877   6.574  1.00  0.59           H  
ATOM    447 2HG1 ILE A  28      23.233   2.833   5.804  1.00  0.59           H  
ATOM    448 1HG2 ILE A  28      22.623   0.655   6.895  1.00  0.59           H  
ATOM    449 2HG2 ILE A  28      23.590   0.131   8.294  1.00  0.59           H  
ATOM    450 3HG2 ILE A  28      22.417   1.452   8.466  1.00  0.59           H  
ATOM    451 1HD1 ILE A  28      22.292   4.556   7.099  1.00  0.59           H  
ATOM    452 2HD1 ILE A  28      21.956   2.958   7.775  1.00  0.59           H  
ATOM    453 3HD1 ILE A  28      23.146   3.969   8.490  1.00  0.59           H  
ATOM    454  N   LEU A  29      26.432   0.622   8.945  1.00  0.58           N  
ATOM    455  CA  LEU A  29      26.899  -0.554   9.627  1.00  0.58           C  
ATOM    456  C   LEU A  29      27.550  -0.255  10.959  1.00  0.58           C  
ATOM    457  O   LEU A  29      27.297  -0.962  11.929  1.00  0.58           O  
ATOM    458  CB  LEU A  29      27.820  -1.335   8.725  1.00  0.58           C  
ATOM    459  CG  LEU A  29      27.122  -1.989   7.587  1.00  0.58           C  
ATOM    460  CD1 LEU A  29      28.113  -2.598   6.677  1.00  0.58           C  
ATOM    461  CD2 LEU A  29      26.183  -3.036   8.158  1.00  0.58           C  
ATOM    462  H   LEU A  29      26.867   0.913   8.067  1.00  0.58           H  
ATOM    463  HA  LEU A  29      26.035  -1.183   9.820  1.00  0.58           H  
ATOM    464 1HB  LEU A  29      28.597  -0.671   8.334  1.00  0.58           H  
ATOM    465 2HB  LEU A  29      28.258  -2.092   9.316  1.00  0.58           H  
ATOM    466  HG  LEU A  29      26.552  -1.246   7.021  1.00  0.58           H  
ATOM    467 1HD1 LEU A  29      27.587  -3.075   5.871  1.00  0.58           H  
ATOM    468 2HD1 LEU A  29      28.780  -1.826   6.284  1.00  0.58           H  
ATOM    469 3HD1 LEU A  29      28.682  -3.331   7.205  1.00  0.58           H  
ATOM    470 1HD2 LEU A  29      25.659  -3.529   7.363  1.00  0.58           H  
ATOM    471 2HD2 LEU A  29      26.752  -3.770   8.724  1.00  0.58           H  
ATOM    472 3HD2 LEU A  29      25.467  -2.547   8.813  1.00  0.58           H  
ATOM    473  N   ILE A  30      28.301   0.832  11.068  1.00  0.58           N  
ATOM    474  CA  ILE A  30      28.887   1.119  12.362  1.00  0.58           C  
ATOM    475  C   ILE A  30      27.816   1.409  13.382  1.00  0.58           C  
ATOM    476  O   ILE A  30      27.849   0.857  14.482  1.00  0.58           O  
ATOM    477  CB  ILE A  30      29.876   2.277  12.303  1.00  0.58           C  
ATOM    478  CG1 ILE A  30      31.035   1.830  11.526  1.00  0.58           C  
ATOM    479  CG2 ILE A  30      30.292   2.688  13.705  1.00  0.58           C  
ATOM    480  CD1 ILE A  30      31.951   2.878  11.186  1.00  0.58           C  
ATOM    481  H   ILE A  30      28.498   1.423  10.262  1.00  0.58           H  
ATOM    482  HA  ILE A  30      29.436   0.239  12.690  1.00  0.58           H  
ATOM    483  HB  ILE A  30      29.420   3.121  11.777  1.00  0.58           H  
ATOM    484 1HG1 ILE A  30      31.546   1.092  12.099  1.00  0.58           H  
ATOM    485 2HG1 ILE A  30      30.683   1.374  10.610  1.00  0.58           H  
ATOM    486 1HG2 ILE A  30      31.009   3.507  13.646  1.00  0.58           H  
ATOM    487 2HG2 ILE A  30      29.418   3.013  14.270  1.00  0.58           H  
ATOM    488 3HG2 ILE A  30      30.753   1.837  14.211  1.00  0.58           H  
ATOM    489 1HD1 ILE A  30      32.767   2.448  10.614  1.00  0.58           H  
ATOM    490 2HD1 ILE A  30      31.435   3.631  10.595  1.00  0.58           H  
ATOM    491 3HD1 ILE A  30      32.335   3.328  12.100  1.00  0.58           H  
ATOM    492  N   ARG A  31      26.852   2.255  13.027  1.00  0.58           N  
ATOM    493  CA  ARG A  31      25.756   2.563  13.927  1.00  0.58           C  
ATOM    494  C   ARG A  31      25.016   1.292  14.335  1.00  0.58           C  
ATOM    495  O   ARG A  31      24.704   1.085  15.511  1.00  0.58           O  
ATOM    496  CB  ARG A  31      24.814   3.530  13.252  1.00  0.58           C  
ATOM    497  CG  ARG A  31      23.670   4.050  14.076  1.00  0.58           C  
ATOM    498  CD  ARG A  31      22.919   4.977  13.255  1.00  0.58           C  
ATOM    499  NE  ARG A  31      23.715   6.138  12.914  1.00  0.58           N  
ATOM    500  CZ  ARG A  31      23.794   7.287  13.618  1.00  0.58           C  
ATOM    501  NH1 ARG A  31      23.063   7.468  14.704  1.00  0.58           N  
ATOM    502  NH2 ARG A  31      24.612   8.249  13.196  1.00  0.58           N  
ATOM    503  H   ARG A  31      26.865   2.698  12.105  1.00  0.58           H  
ATOM    504  HA  ARG A  31      26.165   3.036  14.819  1.00  0.58           H  
ATOM    505 1HB  ARG A  31      25.383   4.388  12.895  1.00  0.58           H  
ATOM    506 2HB  ARG A  31      24.387   3.047  12.367  1.00  0.58           H  
ATOM    507 1HG  ARG A  31      23.012   3.229  14.367  1.00  0.58           H  
ATOM    508 2HG  ARG A  31      24.036   4.568  14.961  1.00  0.58           H  
ATOM    509 1HD  ARG A  31      22.605   4.489  12.333  1.00  0.58           H  
ATOM    510 2HD  ARG A  31      22.061   5.306  13.795  1.00  0.58           H  
ATOM    511  HE  ARG A  31      24.299   6.060  12.093  1.00  0.58           H  
ATOM    512 1HH1 ARG A  31      22.411   6.736  15.034  1.00  0.58           H  
ATOM    513 2HH1 ARG A  31      23.131   8.338  15.211  1.00  0.58           H  
ATOM    514 1HH2 ARG A  31      25.186   8.126  12.374  1.00  0.58           H  
ATOM    515 2HH2 ARG A  31      24.674   9.153  13.684  1.00  0.58           H  
ATOM    516  N   LEU A  32      24.788   0.407  13.365  1.00  0.58           N  
ATOM    517  CA  LEU A  32      24.096  -0.843  13.606  1.00  0.58           C  
ATOM    518  C   LEU A  32      24.855  -1.692  14.615  1.00  0.58           C  
ATOM    519  O   LEU A  32      24.259  -2.175  15.576  1.00  0.58           O  
ATOM    520  CB  LEU A  32      23.992  -1.611  12.292  1.00  0.58           C  
ATOM    521  CG  LEU A  32      23.295  -2.917  12.296  1.00  0.58           C  
ATOM    522  CD1 LEU A  32      21.844  -2.708  12.681  1.00  0.58           C  
ATOM    523  CD2 LEU A  32      23.420  -3.477  10.933  1.00  0.58           C  
ATOM    524  H   LEU A  32      25.064   0.621  12.407  1.00  0.58           H  
ATOM    525  HA  LEU A  32      23.103  -0.627  13.994  1.00  0.58           H  
ATOM    526 1HB  LEU A  32      23.493  -0.973  11.562  1.00  0.58           H  
ATOM    527 2HB  LEU A  32      24.991  -1.802  11.934  1.00  0.58           H  
ATOM    528  HG  LEU A  32      23.745  -3.600  13.024  1.00  0.58           H  
ATOM    529 1HD1 LEU A  32      21.326  -3.667  12.664  1.00  0.58           H  
ATOM    530 2HD1 LEU A  32      21.791  -2.282  13.676  1.00  0.58           H  
ATOM    531 3HD1 LEU A  32      21.376  -2.030  11.976  1.00  0.58           H  
ATOM    532 1HD2 LEU A  32      22.893  -4.417  10.883  1.00  0.58           H  
ATOM    533 2HD2 LEU A  32      22.989  -2.774  10.236  1.00  0.58           H  
ATOM    534 3HD2 LEU A  32      24.473  -3.623  10.700  1.00  0.58           H  
ATOM    535  N   PHE A  33      26.171  -1.847  14.414  1.00  0.58           N  
ATOM    536  CA  PHE A  33      26.997  -2.674  15.290  1.00  0.58           C  
ATOM    537  C   PHE A  33      27.216  -2.008  16.645  1.00  0.58           C  
ATOM    538  O   PHE A  33      27.441  -2.679  17.645  1.00  0.58           O  
ATOM    539  CB  PHE A  33      28.352  -2.988  14.643  1.00  0.58           C  
ATOM    540  CG  PHE A  33      28.232  -3.900  13.439  1.00  0.58           C  
ATOM    541  CD1 PHE A  33      28.750  -3.542  12.198  1.00  0.58           C  
ATOM    542  CD2 PHE A  33      27.554  -5.096  13.527  1.00  0.58           C  
ATOM    543  CE1 PHE A  33      28.592  -4.373  11.106  1.00  0.58           C  
ATOM    544  CE2 PHE A  33      27.413  -5.906  12.417  1.00  0.58           C  
ATOM    545  CZ  PHE A  33      27.925  -5.547  11.220  1.00  0.58           C  
ATOM    546  H   PHE A  33      26.603  -1.404  13.603  1.00  0.58           H  
ATOM    547  HA  PHE A  33      26.475  -3.617  15.457  1.00  0.58           H  
ATOM    548 1HB  PHE A  33      28.828  -2.055  14.325  1.00  0.58           H  
ATOM    549 2HB  PHE A  33      28.998  -3.466  15.372  1.00  0.58           H  
ATOM    550  HD1 PHE A  33      29.282  -2.593  12.094  1.00  0.58           H  
ATOM    551  HD2 PHE A  33      27.125  -5.396  14.484  1.00  0.58           H  
ATOM    552  HE1 PHE A  33      28.988  -4.098  10.156  1.00  0.58           H  
ATOM    553  HE2 PHE A  33      26.884  -6.841  12.493  1.00  0.58           H  
ATOM    554  HZ  PHE A  33      27.798  -6.199  10.354  1.00  0.58           H  
ATOM    555  N   LYS A  34      27.175  -0.682  16.679  1.00  0.59           N  
ATOM    556  CA  LYS A  34      27.341   0.059  17.918  1.00  0.59           C  
ATOM    557  C   LYS A  34      26.132  -0.159  18.822  1.00  0.59           C  
ATOM    558  O   LYS A  34      26.274  -0.342  20.033  1.00  0.59           O  
ATOM    559  CB  LYS A  34      27.545   1.543  17.619  1.00  0.59           C  
ATOM    560  CG  LYS A  34      27.818   2.423  18.821  1.00  0.59           C  
ATOM    561  CD  LYS A  34      28.176   3.827  18.358  1.00  0.59           C  
ATOM    562  CE  LYS A  34      28.491   4.761  19.517  1.00  0.59           C  
ATOM    563  NZ  LYS A  34      28.930   6.096  19.026  1.00  0.59           N  
ATOM    564  H   LYS A  34      27.044  -0.160  15.816  1.00  0.59           H  
ATOM    565  HA  LYS A  34      28.222  -0.320  18.434  1.00  0.59           H  
ATOM    566 1HB  LYS A  34      28.375   1.660  16.921  1.00  0.59           H  
ATOM    567 2HB  LYS A  34      26.655   1.928  17.125  1.00  0.59           H  
ATOM    568 1HG  LYS A  34      26.928   2.462  19.451  1.00  0.59           H  
ATOM    569 2HG  LYS A  34      28.643   2.012  19.400  1.00  0.59           H  
ATOM    570 1HD  LYS A  34      29.050   3.776  17.703  1.00  0.59           H  
ATOM    571 2HD  LYS A  34      27.346   4.239  17.785  1.00  0.59           H  
ATOM    572 1HE  LYS A  34      27.607   4.882  20.138  1.00  0.59           H  
ATOM    573 2HE  LYS A  34      29.292   4.329  20.116  1.00  0.59           H  
ATOM    574 1HZ  LYS A  34      29.151   6.698  19.799  1.00  0.59           H  
ATOM    575 2HZ  LYS A  34      29.771   5.948  18.448  1.00  0.59           H  
ATOM    576 3HZ  LYS A  34      28.209   6.515  18.466  1.00  0.59           H  
ATOM    577  N   LYS A  35      24.937  -0.153  18.226  1.00  0.60           N  
ATOM    578  CA  LYS A  35      23.706  -0.334  18.986  1.00  0.60           C  
ATOM    579  C   LYS A  35      23.361  -1.808  19.216  1.00  0.60           C  
ATOM    580  O   LYS A  35      22.858  -2.173  20.284  1.00  0.60           O  
ATOM    581  CB  LYS A  35      22.542   0.316  18.246  1.00  0.60           C  
ATOM    582  CG  LYS A  35      22.565   1.826  18.178  1.00  0.60           C  
ATOM    583  CD  LYS A  35      21.399   2.321  17.339  1.00  0.60           C  
ATOM    584  CE  LYS A  35      20.083   2.175  18.100  1.00  0.60           C  
ATOM    585  NZ  LYS A  35      18.924   2.634  17.301  1.00  0.60           N  
ATOM    586  H   LYS A  35      24.880   0.029  17.223  1.00  0.60           H  
ATOM    587  HA  LYS A  35      23.829   0.141  19.958  1.00  0.60           H  
ATOM    588 1HB  LYS A  35      22.539  -0.049  17.214  1.00  0.60           H  
ATOM    589 2HB  LYS A  35      21.605   0.005  18.703  1.00  0.60           H  
ATOM    590 1HG  LYS A  35      22.502   2.247  19.180  1.00  0.60           H  
ATOM    591 2HG  LYS A  35      23.501   2.151  17.716  1.00  0.60           H  
ATOM    592 1HD  LYS A  35      21.545   3.375  17.074  1.00  0.60           H  
ATOM    593 2HD  LYS A  35      21.345   1.738  16.418  1.00  0.60           H  
ATOM    594 1HE  LYS A  35      19.937   1.130  18.367  1.00  0.60           H  
ATOM    595 2HE  LYS A  35      20.136   2.769  19.011  1.00  0.60           H  
ATOM    596 1HZ  LYS A  35      18.075   2.525  17.827  1.00  0.60           H  
ATOM    597 2HZ  LYS A  35      19.006   3.618  17.019  1.00  0.60           H  
ATOM    598 3HZ  LYS A  35      18.876   2.077  16.469  1.00  0.60           H  
ATOM    599  N   TYR A  36      23.629  -2.654  18.221  1.00  0.61           N  
ATOM    600  CA  TYR A  36      23.298  -4.066  18.288  1.00  0.61           C  
ATOM    601  C   TYR A  36      24.502  -4.938  17.890  1.00  0.61           C  
ATOM    602  O   TYR A  36      24.411  -5.666  16.895  1.00  0.61           O  
ATOM    603  CB  TYR A  36      22.138  -4.365  17.341  1.00  0.61           C  
ATOM    604  CG  TYR A  36      20.917  -3.511  17.562  1.00  0.61           C  
ATOM    605  CD1 TYR A  36      20.678  -2.444  16.713  1.00  0.61           C  
ATOM    606  CD2 TYR A  36      20.049  -3.780  18.597  1.00  0.61           C  
ATOM    607  CE1 TYR A  36      19.567  -1.653  16.893  1.00  0.61           C  
ATOM    608  CE2 TYR A  36      18.942  -2.987  18.785  1.00  0.61           C  
ATOM    609  CZ  TYR A  36      18.696  -1.930  17.938  1.00  0.61           C  
ATOM    610  OH  TYR A  36      17.582  -1.149  18.129  1.00  0.61           O  
ATOM    611  H   TYR A  36      24.048  -2.311  17.363  1.00  0.61           H  
ATOM    612  HA  TYR A  36      22.978  -4.310  19.295  1.00  0.61           H  
ATOM    613 1HB  TYR A  36      22.470  -4.216  16.309  1.00  0.61           H  
ATOM    614 2HB  TYR A  36      21.845  -5.409  17.441  1.00  0.61           H  
ATOM    615  HD1 TYR A  36      21.372  -2.235  15.902  1.00  0.61           H  
ATOM    616  HD2 TYR A  36      20.240  -4.618  19.266  1.00  0.61           H  
ATOM    617  HE1 TYR A  36      19.378  -0.817  16.221  1.00  0.61           H  
ATOM    618  HE2 TYR A  36      18.256  -3.201  19.603  1.00  0.61           H  
ATOM    619  HH  TYR A  36      17.415  -0.632  17.339  1.00  0.61           H  
ATOM    620  N   PRO A  37      25.591  -4.981  18.692  1.00  0.63           N  
ATOM    621  CA  PRO A  37      26.877  -5.613  18.393  1.00  0.63           C  
ATOM    622  C   PRO A  37      26.783  -7.103  18.166  1.00  0.63           C  
ATOM    623  O   PRO A  37      27.635  -7.691  17.509  1.00  0.63           O  
ATOM    624  CB  PRO A  37      27.714  -5.301  19.640  1.00  0.63           C  
ATOM    625  CG  PRO A  37      26.705  -5.033  20.730  1.00  0.63           C  
ATOM    626  CD  PRO A  37      25.552  -4.355  20.032  1.00  0.63           C  
ATOM    627  HA  PRO A  37      27.315  -5.130  17.508  1.00  0.63           H  
ATOM    628 1HB  PRO A  37      28.374  -6.150  19.869  1.00  0.63           H  
ATOM    629 2HB  PRO A  37      28.361  -4.431  19.441  1.00  0.63           H  
ATOM    630 1HG  PRO A  37      26.414  -5.978  21.214  1.00  0.63           H  
ATOM    631 2HG  PRO A  37      27.151  -4.398  21.509  1.00  0.63           H  
ATOM    632 1HD  PRO A  37      24.639  -4.579  20.583  1.00  0.63           H  
ATOM    633 2HD  PRO A  37      25.747  -3.271  19.954  1.00  0.63           H  
ATOM    634  N   GLU A  38      25.712  -7.719  18.636  1.00  0.64           N  
ATOM    635  CA  GLU A  38      25.534  -9.148  18.461  1.00  0.64           C  
ATOM    636  C   GLU A  38      25.458  -9.480  16.969  1.00  0.64           C  
ATOM    637  O   GLU A  38      25.858 -10.556  16.540  1.00  0.64           O  
ATOM    638  CB  GLU A  38      24.257  -9.610  19.164  1.00  0.64           C  
ATOM    639  CG  GLU A  38      24.289  -9.505  20.701  1.00  0.64           C  
ATOM    640  CD  GLU A  38      25.321 -10.392  21.370  1.00  0.64           C  
ATOM    641  OE1 GLU A  38      25.347 -11.580  21.108  1.00  0.64           O  
ATOM    642  OE2 GLU A  38      26.094  -9.879  22.149  1.00  0.64           O  
ATOM    643  H   GLU A  38      25.020  -7.200  19.150  1.00  0.64           H  
ATOM    644  HA  GLU A  38      26.391  -9.666  18.889  1.00  0.64           H  
ATOM    645 1HB  GLU A  38      23.415  -9.018  18.805  1.00  0.64           H  
ATOM    646 2HB  GLU A  38      24.060 -10.649  18.904  1.00  0.64           H  
ATOM    647 1HG  GLU A  38      24.501  -8.468  20.966  1.00  0.64           H  
ATOM    648 2HG  GLU A  38      23.302  -9.753  21.088  1.00  0.64           H  
ATOM    649  N   PHE A  39      24.965  -8.536  16.157  1.00  0.66           N  
ATOM    650  CA  PHE A  39      24.842  -8.743  14.717  1.00  0.66           C  
ATOM    651  C   PHE A  39      26.223  -8.994  14.097  1.00  0.66           C  
ATOM    652  O   PHE A  39      26.346  -9.685  13.093  1.00  0.66           O  
ATOM    653  CB  PHE A  39      24.128  -7.535  14.071  1.00  0.66           C  
ATOM    654  CG  PHE A  39      23.698  -7.686  12.592  1.00  0.66           C  
ATOM    655  CD1 PHE A  39      22.765  -8.634  12.226  1.00  0.66           C  
ATOM    656  CD2 PHE A  39      24.174  -6.845  11.596  1.00  0.66           C  
ATOM    657  CE1 PHE A  39      22.346  -8.767  10.918  1.00  0.66           C  
ATOM    658  CE2 PHE A  39      23.751  -6.974  10.282  1.00  0.66           C  
ATOM    659  CZ  PHE A  39      22.835  -7.941   9.949  1.00  0.66           C  
ATOM    660  H   PHE A  39      24.688  -7.634  16.543  1.00  0.66           H  
ATOM    661  HA  PHE A  39      24.229  -9.628  14.548  1.00  0.66           H  
ATOM    662 1HB  PHE A  39      23.235  -7.304  14.654  1.00  0.66           H  
ATOM    663 2HB  PHE A  39      24.777  -6.660  14.145  1.00  0.66           H  
ATOM    664  HD1 PHE A  39      22.352  -9.290  12.991  1.00  0.66           H  
ATOM    665  HD2 PHE A  39      24.872  -6.071  11.854  1.00  0.66           H  
ATOM    666  HE1 PHE A  39      21.615  -9.529  10.665  1.00  0.66           H  
ATOM    667  HE2 PHE A  39      24.139  -6.303   9.515  1.00  0.66           H  
ATOM    668  HZ  PHE A  39      22.497  -8.045   8.921  1.00  0.66           H  
ATOM    669  N   LEU A  40      27.277  -8.445  14.711  1.00  0.68           N  
ATOM    670  CA  LEU A  40      28.653  -8.581  14.240  1.00  0.68           C  
ATOM    671  C   LEU A  40      29.063 -10.046  14.199  1.00  0.68           C  
ATOM    672  O   LEU A  40      29.876 -10.459  13.372  1.00  0.68           O  
ATOM    673  CB  LEU A  40      29.603  -7.810  15.164  1.00  0.68           C  
ATOM    674  CG  LEU A  40      30.997  -7.526  14.622  1.00  0.68           C  
ATOM    675  CD1 LEU A  40      30.902  -6.639  13.407  1.00  0.68           C  
ATOM    676  CD2 LEU A  40      31.818  -6.861  15.670  1.00  0.68           C  
ATOM    677  H   LEU A  40      27.143  -7.944  15.585  1.00  0.68           H  
ATOM    678  HA  LEU A  40      28.729  -8.183  13.229  1.00  0.68           H  
ATOM    679 1HB  LEU A  40      29.141  -6.858  15.424  1.00  0.68           H  
ATOM    680 2HB  LEU A  40      29.719  -8.387  16.085  1.00  0.68           H  
ATOM    681  HG  LEU A  40      31.462  -8.453  14.326  1.00  0.68           H  
ATOM    682 1HD1 LEU A  40      31.896  -6.439  13.041  1.00  0.68           H  
ATOM    683 2HD1 LEU A  40      30.308  -7.127  12.636  1.00  0.68           H  
ATOM    684 3HD1 LEU A  40      30.440  -5.705  13.688  1.00  0.68           H  
ATOM    685 1HD2 LEU A  40      32.810  -6.678  15.263  1.00  0.68           H  
ATOM    686 2HD2 LEU A  40      31.358  -5.914  15.959  1.00  0.68           H  
ATOM    687 3HD2 LEU A  40      31.897  -7.508  16.539  1.00  0.68           H  
ATOM    688  N   LYS A  41      28.482 -10.850  15.097  1.00  0.70           N  
ATOM    689  CA  LYS A  41      28.808 -12.257  15.251  1.00  0.70           C  
ATOM    690  C   LYS A  41      28.334 -13.081  14.065  1.00  0.70           C  
ATOM    691  O   LYS A  41      28.700 -14.248  13.925  1.00  0.70           O  
ATOM    692  CB  LYS A  41      28.185 -12.814  16.527  1.00  0.70           C  
ATOM    693  CG  LYS A  41      28.763 -12.247  17.811  1.00  0.70           C  
ATOM    694  CD  LYS A  41      28.049 -12.824  19.023  1.00  0.70           C  
ATOM    695  CE  LYS A  41      28.628 -12.297  20.325  1.00  0.70           C  
ATOM    696  NZ  LYS A  41      27.876 -12.810  21.503  1.00  0.70           N  
ATOM    697  H   LYS A  41      27.754 -10.479  15.709  1.00  0.70           H  
ATOM    698  HA  LYS A  41      29.887 -12.349  15.320  1.00  0.70           H  
ATOM    699 1HB  LYS A  41      27.116 -12.631  16.521  1.00  0.70           H  
ATOM    700 2HB  LYS A  41      28.325 -13.892  16.552  1.00  0.70           H  
ATOM    701 1HG  LYS A  41      29.828 -12.468  17.869  1.00  0.70           H  
ATOM    702 2HG  LYS A  41      28.626 -11.162  17.810  1.00  0.70           H  
ATOM    703 1HD  LYS A  41      26.991 -12.537  18.980  1.00  0.70           H  
ATOM    704 2HD  LYS A  41      28.116 -13.910  19.011  1.00  0.70           H  
ATOM    705 1HE  LYS A  41      29.669 -12.602  20.408  1.00  0.70           H  
ATOM    706 2HE  LYS A  41      28.574 -11.206  20.325  1.00  0.70           H  
ATOM    707 1HZ  LYS A  41      28.267 -12.434  22.350  1.00  0.70           H  
ATOM    708 2HZ  LYS A  41      26.895 -12.494  21.415  1.00  0.70           H  
ATOM    709 3HZ  LYS A  41      27.907 -13.812  21.531  1.00  0.70           H  
ATOM    710  N   LYS A  42      27.483 -12.496  13.233  1.00  0.72           N  
ATOM    711  CA  LYS A  42      26.932 -13.189  12.094  1.00  0.72           C  
ATOM    712  C   LYS A  42      27.837 -13.054  10.861  1.00  0.72           C  
ATOM    713  O   LYS A  42      27.580 -13.687   9.832  1.00  0.72           O  
ATOM    714  CB  LYS A  42      25.522 -12.649  11.869  1.00  0.72           C  
ATOM    715  CG  LYS A  42      24.656 -12.945  13.087  1.00  0.72           C  
ATOM    716  CD  LYS A  42      23.266 -12.400  13.010  1.00  0.72           C  
ATOM    717  CE  LYS A  42      22.550 -12.666  14.340  1.00  0.72           C  
ATOM    718  NZ  LYS A  42      21.202 -12.089  14.386  1.00  0.72           N  
ATOM    719  H   LYS A  42      27.200 -11.526  13.374  1.00  0.72           H  
ATOM    720  HA  LYS A  42      26.857 -14.248  12.338  1.00  0.72           H  
ATOM    721 1HB  LYS A  42      25.549 -11.580  11.713  1.00  0.72           H  
ATOM    722 2HB  LYS A  42      25.077 -13.110  10.987  1.00  0.72           H  
ATOM    723 1HG  LYS A  42      24.603 -14.022  13.233  1.00  0.72           H  
ATOM    724 2HG  LYS A  42      25.141 -12.502  13.963  1.00  0.72           H  
ATOM    725 1HD  LYS A  42      23.306 -11.341  12.821  1.00  0.72           H  
ATOM    726 2HD  LYS A  42      22.718 -12.882  12.204  1.00  0.72           H  
ATOM    727 1HE  LYS A  42      22.474 -13.741  14.485  1.00  0.72           H  
ATOM    728 2HE  LYS A  42      23.142 -12.239  15.151  1.00  0.72           H  
ATOM    729 1HZ  LYS A  42      20.760 -12.283  15.264  1.00  0.72           H  
ATOM    730 2HZ  LYS A  42      21.222 -11.068  14.255  1.00  0.72           H  
ATOM    731 3HZ  LYS A  42      20.644 -12.463  13.644  1.00  0.72           H  
ATOM    732  N   PHE A  43      28.901 -12.229  10.955  1.00  0.73           N  
ATOM    733  CA  PHE A  43      29.793 -12.018   9.814  1.00  0.73           C  
ATOM    734  C   PHE A  43      31.251 -12.272  10.203  1.00  0.73           C  
ATOM    735  O   PHE A  43      31.880 -11.420  10.841  1.00  0.73           O  
ATOM    736  CB  PHE A  43      29.642 -10.583   9.325  1.00  0.73           C  
ATOM    737  CG  PHE A  43      28.245 -10.275   8.999  1.00  0.73           C  
ATOM    738  CD1 PHE A  43      27.418  -9.792   9.994  1.00  0.73           C  
ATOM    739  CD2 PHE A  43      27.718 -10.522   7.756  1.00  0.73           C  
ATOM    740  CE1 PHE A  43      26.105  -9.556   9.753  1.00  0.73           C  
ATOM    741  CE2 PHE A  43      26.381 -10.288   7.513  1.00  0.73           C  
ATOM    742  CZ  PHE A  43      25.574  -9.803   8.516  1.00  0.73           C  
ATOM    743  H   PHE A  43      29.096 -11.736  11.828  1.00  0.73           H  
ATOM    744  HA  PHE A  43      29.524 -12.708   9.013  1.00  0.73           H  
ATOM    745 1HB  PHE A  43      29.967  -9.905  10.101  1.00  0.73           H  
ATOM    746 2HB  PHE A  43      30.255 -10.417   8.439  1.00  0.73           H  
ATOM    747  HD1 PHE A  43      27.829  -9.609  10.991  1.00  0.73           H  
ATOM    748  HD2 PHE A  43      28.367 -10.920   6.967  1.00  0.73           H  
ATOM    749  HE1 PHE A  43      25.480  -9.188  10.558  1.00  0.73           H  
ATOM    750  HE2 PHE A  43      25.965 -10.496   6.530  1.00  0.73           H  
ATOM    751  HZ  PHE A  43      24.521  -9.625   8.330  1.00  0.73           H  
ATOM    752  N   ASP A  44      31.818 -13.405   9.772  1.00  0.73           N  
ATOM    753  CA  ASP A  44      33.181 -13.767  10.179  1.00  0.73           C  
ATOM    754  C   ASP A  44      34.196 -12.704   9.800  1.00  0.73           C  
ATOM    755  O   ASP A  44      35.136 -12.419  10.547  1.00  0.73           O  
ATOM    756  CB  ASP A  44      33.598 -15.105   9.557  1.00  0.73           C  
ATOM    757  CG  ASP A  44      32.952 -16.343  10.201  1.00  0.73           C  
ATOM    758  OD1 ASP A  44      32.419 -16.243  11.299  1.00  0.73           O  
ATOM    759  OD2 ASP A  44      32.995 -17.378   9.596  1.00  0.73           O  
ATOM    760  H   ASP A  44      31.281 -14.037   9.192  1.00  0.73           H  
ATOM    761  HA  ASP A  44      33.196 -13.871  11.251  1.00  0.73           H  
ATOM    762 1HB  ASP A  44      33.344 -15.092   8.492  1.00  0.73           H  
ATOM    763 2HB  ASP A  44      34.681 -15.206   9.623  1.00  0.73           H  
ATOM    764  N   GLU A  45      33.980 -12.101   8.651  1.00  0.72           N  
ATOM    765  CA  GLU A  45      34.833 -11.056   8.130  1.00  0.72           C  
ATOM    766  C   GLU A  45      34.776  -9.737   8.937  1.00  0.72           C  
ATOM    767  O   GLU A  45      35.650  -8.884   8.784  1.00  0.72           O  
ATOM    768  CB  GLU A  45      34.479 -10.862   6.652  1.00  0.72           C  
ATOM    769  CG  GLU A  45      33.033 -10.457   6.400  1.00  0.72           C  
ATOM    770  CD  GLU A  45      32.084 -11.651   6.351  1.00  0.72           C  
ATOM    771  OE1 GLU A  45      32.509 -12.733   6.696  1.00  0.72           O  
ATOM    772  OE2 GLU A  45      30.943 -11.475   5.989  1.00  0.72           O  
ATOM    773  H   GLU A  45      33.179 -12.389   8.111  1.00  0.72           H  
ATOM    774  HA  GLU A  45      35.860 -11.416   8.175  1.00  0.72           H  
ATOM    775 1HB  GLU A  45      35.124 -10.089   6.225  1.00  0.72           H  
ATOM    776 2HB  GLU A  45      34.668 -11.785   6.110  1.00  0.72           H  
ATOM    777 1HG  GLU A  45      32.729  -9.818   7.185  1.00  0.72           H  
ATOM    778 2HG  GLU A  45      32.973  -9.897   5.467  1.00  0.72           H  
ATOM    779  N   LEU A  46      33.746  -9.553   9.783  1.00  0.71           N  
ATOM    780  CA  LEU A  46      33.624  -8.324  10.560  1.00  0.71           C  
ATOM    781  C   LEU A  46      33.880  -8.575  12.065  1.00  0.71           C  
ATOM    782  O   LEU A  46      34.092  -7.632  12.829  1.00  0.71           O  
ATOM    783  CB  LEU A  46      32.241  -7.699  10.359  1.00  0.71           C  
ATOM    784  CG  LEU A  46      31.816  -7.417   8.896  1.00  0.71           C  
ATOM    785  CD1 LEU A  46      30.413  -6.835   8.884  1.00  0.71           C  
ATOM    786  CD2 LEU A  46      32.818  -6.508   8.212  1.00  0.71           C  
ATOM    787  H   LEU A  46      33.051 -10.283   9.911  1.00  0.71           H  
ATOM    788  HA  LEU A  46      34.368  -7.617  10.204  1.00  0.71           H  
ATOM    789 1HB  LEU A  46      31.502  -8.348  10.817  1.00  0.71           H  
ATOM    790 2HB  LEU A  46      32.224  -6.751  10.859  1.00  0.71           H  
ATOM    791  HG  LEU A  46      31.766  -8.342   8.370  1.00  0.71           H  
ATOM    792 1HD1 LEU A  46      30.095  -6.666   7.852  1.00  0.71           H  
ATOM    793 2HD1 LEU A  46      29.724  -7.527   9.364  1.00  0.71           H  
ATOM    794 3HD1 LEU A  46      30.418  -5.898   9.420  1.00  0.71           H  
ATOM    795 1HD2 LEU A  46      32.505  -6.348   7.183  1.00  0.71           H  
ATOM    796 2HD2 LEU A  46      32.866  -5.564   8.726  1.00  0.71           H  
ATOM    797 3HD2 LEU A  46      33.804  -6.970   8.218  1.00  0.71           H  
ATOM    798  N   LYS A  47      33.928  -9.848  12.487  1.00  0.69           N  
ATOM    799  CA  LYS A  47      34.094 -10.226  13.910  1.00  0.69           C  
ATOM    800  C   LYS A  47      35.332  -9.670  14.609  1.00  0.69           C  
ATOM    801  O   LYS A  47      35.377  -9.619  15.841  1.00  0.69           O  
ATOM    802  CB  LYS A  47      34.133 -11.749  14.094  1.00  0.69           C  
ATOM    803  CG  LYS A  47      32.821 -12.475  13.941  1.00  0.69           C  
ATOM    804  CD  LYS A  47      33.002 -13.997  14.077  1.00  0.69           C  
ATOM    805  CE  LYS A  47      31.682 -14.714  13.875  1.00  0.69           C  
ATOM    806  NZ  LYS A  47      31.830 -16.190  13.776  1.00  0.69           N  
ATOM    807  H   LYS A  47      33.737 -10.585  11.806  1.00  0.69           H  
ATOM    808  HA  LYS A  47      33.227  -9.853  14.450  1.00  0.69           H  
ATOM    809 1HB  LYS A  47      34.815 -12.175  13.351  1.00  0.69           H  
ATOM    810 2HB  LYS A  47      34.538 -11.986  15.074  1.00  0.69           H  
ATOM    811 1HG  LYS A  47      32.134 -12.127  14.704  1.00  0.69           H  
ATOM    812 2HG  LYS A  47      32.390 -12.255  12.991  1.00  0.69           H  
ATOM    813 1HD  LYS A  47      33.731 -14.365  13.357  1.00  0.69           H  
ATOM    814 2HD  LYS A  47      33.368 -14.224  15.074  1.00  0.69           H  
ATOM    815 1HE  LYS A  47      31.048 -14.490  14.722  1.00  0.69           H  
ATOM    816 2HE  LYS A  47      31.207 -14.345  12.962  1.00  0.69           H  
ATOM    817 1HZ  LYS A  47      30.922 -16.598  13.641  1.00  0.69           H  
ATOM    818 2HZ  LYS A  47      32.415 -16.413  12.952  1.00  0.69           H  
ATOM    819 3HZ  LYS A  47      32.252 -16.562  14.601  1.00  0.69           H  
ATOM    820  N   HIS A  48      36.339  -9.274  13.846  1.00  0.66           N  
ATOM    821  CA  HIS A  48      37.575  -8.768  14.418  1.00  0.66           C  
ATOM    822  C   HIS A  48      37.611  -7.238  14.468  1.00  0.66           C  
ATOM    823  O   HIS A  48      38.647  -6.649  14.773  1.00  0.66           O  
ATOM    824  CB  HIS A  48      38.747  -9.295  13.600  1.00  0.66           C  
ATOM    825  CG  HIS A  48      38.841 -10.789  13.645  1.00  0.66           C  
ATOM    826  ND1 HIS A  48      39.306 -11.476  14.745  1.00  0.66           N  
ATOM    827  CD2 HIS A  48      38.494 -11.728  12.732  1.00  0.66           C  
ATOM    828  CE1 HIS A  48      39.256 -12.775  14.502  1.00  0.66           C  
ATOM    829  NE2 HIS A  48      38.767 -12.953  13.288  1.00  0.66           N  
ATOM    830  H   HIS A  48      36.240  -9.330  12.842  1.00  0.66           H  
ATOM    831  HA  HIS A  48      37.680  -9.133  15.438  1.00  0.66           H  
ATOM    832 1HB  HIS A  48      38.639  -8.981  12.560  1.00  0.66           H  
ATOM    833 2HB  HIS A  48      39.678  -8.877  13.981  1.00  0.66           H  
ATOM    834  HD2 HIS A  48      38.072 -11.546  11.739  1.00  0.66           H  
ATOM    835  HE1 HIS A  48      39.563 -13.564  15.189  1.00  0.66           H  
ATOM    836  HE2 HIS A  48      38.610 -13.842  12.835  1.00  0.66           H  
ATOM    837  N   LEU A  49      36.472  -6.604  14.190  1.00  0.65           N  
ATOM    838  CA  LEU A  49      36.341  -5.153  14.252  1.00  0.65           C  
ATOM    839  C   LEU A  49      35.687  -4.761  15.573  1.00  0.65           C  
ATOM    840  O   LEU A  49      34.530  -5.094  15.810  1.00  0.65           O  
ATOM    841  CB  LEU A  49      35.462  -4.677  13.105  1.00  0.65           C  
ATOM    842  CG  LEU A  49      35.913  -5.071  11.725  1.00  0.65           C  
ATOM    843  CD1 LEU A  49      34.868  -4.604  10.697  1.00  0.65           C  
ATOM    844  CD2 LEU A  49      37.274  -4.465  11.475  1.00  0.65           C  
ATOM    845  H   LEU A  49      35.652  -7.141  13.910  1.00  0.65           H  
ATOM    846  HA  LEU A  49      37.327  -4.692  14.191  1.00  0.65           H  
ATOM    847 1HB  LEU A  49      34.446  -5.041  13.257  1.00  0.65           H  
ATOM    848 2HB  LEU A  49      35.460  -3.604  13.138  1.00  0.65           H  
ATOM    849  HG  LEU A  49      35.984  -6.156  11.662  1.00  0.65           H  
ATOM    850 1HD1 LEU A  49      35.178  -4.899   9.699  1.00  0.65           H  
ATOM    851 2HD1 LEU A  49      33.914  -5.066  10.930  1.00  0.65           H  
ATOM    852 3HD1 LEU A  49      34.761  -3.543  10.729  1.00  0.65           H  
ATOM    853 1HD2 LEU A  49      37.622  -4.753  10.491  1.00  0.65           H  
ATOM    854 2HD2 LEU A  49      37.207  -3.383  11.539  1.00  0.65           H  
ATOM    855 3HD2 LEU A  49      37.977  -4.828  12.227  1.00  0.65           H  
ATOM    856  N   LYS A  50      36.420  -4.089  16.458  1.00  0.63           N  
ATOM    857  CA  LYS A  50      35.869  -3.787  17.774  1.00  0.63           C  
ATOM    858  C   LYS A  50      35.540  -2.306  17.953  1.00  0.63           C  
ATOM    859  O   LYS A  50      34.573  -1.963  18.639  1.00  0.63           O  
ATOM    860  CB  LYS A  50      36.855  -4.246  18.845  1.00  0.63           C  
ATOM    861  CG  LYS A  50      37.186  -5.747  18.766  1.00  0.63           C  
ATOM    862  CD  LYS A  50      35.960  -6.632  19.006  1.00  0.63           C  
ATOM    863  CE  LYS A  50      36.334  -8.114  18.914  1.00  0.63           C  
ATOM    864  NZ  LYS A  50      35.166  -9.006  19.155  1.00  0.63           N  
ATOM    865  H   LYS A  50      37.374  -3.793  16.245  1.00  0.63           H  
ATOM    866  HA  LYS A  50      34.943  -4.345  17.899  1.00  0.63           H  
ATOM    867 1HB  LYS A  50      37.790  -3.688  18.734  1.00  0.63           H  
ATOM    868 2HB  LYS A  50      36.452  -4.029  19.833  1.00  0.63           H  
ATOM    869 1HG  LYS A  50      37.594  -5.972  17.775  1.00  0.63           H  
ATOM    870 2HG  LYS A  50      37.945  -5.985  19.508  1.00  0.63           H  
ATOM    871 1HD  LYS A  50      35.544  -6.427  19.992  1.00  0.63           H  
ATOM    872 2HD  LYS A  50      35.198  -6.415  18.254  1.00  0.63           H  
ATOM    873 1HE  LYS A  50      36.722  -8.310  17.912  1.00  0.63           H  
ATOM    874 2HE  LYS A  50      37.109  -8.338  19.644  1.00  0.63           H  
ATOM    875 1HZ  LYS A  50      35.458  -9.969  19.067  1.00  0.63           H  
ATOM    876 2HZ  LYS A  50      34.802  -8.846  20.080  1.00  0.63           H  
ATOM    877 3HZ  LYS A  50      34.443  -8.809  18.472  1.00  0.63           H  
ATOM    878  N   THR A  51      36.328  -1.429  17.332  1.00  0.62           N  
ATOM    879  CA  THR A  51      36.102   0.007  17.498  1.00  0.62           C  
ATOM    880  C   THR A  51      35.570   0.644  16.230  1.00  0.62           C  
ATOM    881  O   THR A  51      35.689   0.079  15.143  1.00  0.62           O  
ATOM    882  CB  THR A  51      37.399   0.737  17.888  1.00  0.62           C  
ATOM    883  OG1 THR A  51      38.350   0.661  16.802  1.00  0.62           O  
ATOM    884  CG2 THR A  51      38.005   0.077  19.108  1.00  0.62           C  
ATOM    885  H   THR A  51      37.125  -1.774  16.788  1.00  0.62           H  
ATOM    886  HA  THR A  51      35.366   0.159  18.288  1.00  0.62           H  
ATOM    887  HB  THR A  51      37.181   1.780  18.104  1.00  0.62           H  
ATOM    888  HG1 THR A  51      38.684  -0.258  16.744  1.00  0.62           H  
ATOM    889 1HG2 THR A  51      38.925   0.591  19.382  1.00  0.62           H  
ATOM    890 2HG2 THR A  51      37.299   0.125  19.938  1.00  0.62           H  
ATOM    891 3HG2 THR A  51      38.229  -0.968  18.880  1.00  0.62           H  
ATOM    892  N   GLU A  52      35.052   1.866  16.355  1.00  0.61           N  
ATOM    893  CA  GLU A  52      34.539   2.586  15.195  1.00  0.61           C  
ATOM    894  C   GLU A  52      35.649   2.844  14.184  1.00  0.61           C  
ATOM    895  O   GLU A  52      35.434   2.758  12.978  1.00  0.61           O  
ATOM    896  CB  GLU A  52      33.944   3.927  15.619  1.00  0.61           C  
ATOM    897  CG  GLU A  52      32.691   3.833  16.462  1.00  0.61           C  
ATOM    898  CD  GLU A  52      32.143   5.189  16.871  1.00  0.61           C  
ATOM    899  OE1 GLU A  52      32.757   6.186  16.583  1.00  0.61           O  
ATOM    900  OE2 GLU A  52      31.100   5.210  17.485  1.00  0.61           O  
ATOM    901  H   GLU A  52      34.988   2.287  17.271  1.00  0.61           H  
ATOM    902  HA  GLU A  52      33.766   1.980  14.718  1.00  0.61           H  
ATOM    903 1HB  GLU A  52      34.688   4.491  16.183  1.00  0.61           H  
ATOM    904 2HB  GLU A  52      33.702   4.509  14.728  1.00  0.61           H  
ATOM    905 1HG  GLU A  52      31.931   3.292  15.920  1.00  0.61           H  
ATOM    906 2HG  GLU A  52      32.924   3.261  17.359  1.00  0.61           H  
ATOM    907  N   ASP A  53      36.855   3.132  14.676  1.00  0.60           N  
ATOM    908  CA  ASP A  53      37.964   3.413  13.777  1.00  0.60           C  
ATOM    909  C   ASP A  53      38.364   2.161  13.008  1.00  0.60           C  
ATOM    910  O   ASP A  53      38.603   2.211  11.796  1.00  0.60           O  
ATOM    911  CB  ASP A  53      39.159   3.938  14.569  1.00  0.60           C  
ATOM    912  CG  ASP A  53      38.937   5.341  15.123  1.00  0.60           C  
ATOM    913  OD1 ASP A  53      38.005   5.992  14.706  1.00  0.60           O  
ATOM    914  OD2 ASP A  53      39.701   5.748  15.962  1.00  0.60           O  
ATOM    915  H   ASP A  53      36.989   3.169  15.675  1.00  0.60           H  
ATOM    916  HA  ASP A  53      37.649   4.173  13.061  1.00  0.60           H  
ATOM    917 1HB  ASP A  53      39.364   3.260  15.401  1.00  0.60           H  
ATOM    918 2HB  ASP A  53      40.042   3.946  13.932  1.00  0.60           H  
ATOM    919  N   GLU A  54      38.376   1.013  13.694  1.00  0.59           N  
ATOM    920  CA  GLU A  54      38.713  -0.232  13.009  1.00  0.59           C  
ATOM    921  C   GLU A  54      37.671  -0.530  11.943  1.00  0.59           C  
ATOM    922  O   GLU A  54      37.998  -0.990  10.847  1.00  0.59           O  
ATOM    923  CB  GLU A  54      38.809  -1.381  14.008  1.00  0.59           C  
ATOM    924  CG  GLU A  54      40.029  -1.327  14.913  1.00  0.59           C  
ATOM    925  CD  GLU A  54      39.930  -2.294  16.038  1.00  0.59           C  
ATOM    926  OE1 GLU A  54      38.811  -2.683  16.337  1.00  0.59           O  
ATOM    927  OE2 GLU A  54      40.935  -2.637  16.613  1.00  0.59           O  
ATOM    928  H   GLU A  54      38.172   1.003  14.698  1.00  0.59           H  
ATOM    929  HA  GLU A  54      39.679  -0.111  12.519  1.00  0.59           H  
ATOM    930 1HB  GLU A  54      37.920  -1.381  14.640  1.00  0.59           H  
ATOM    931 2HB  GLU A  54      38.824  -2.330  13.472  1.00  0.59           H  
ATOM    932 1HG  GLU A  54      40.911  -1.569  14.322  1.00  0.59           H  
ATOM    933 2HG  GLU A  54      40.155  -0.318  15.295  1.00  0.59           H  
ATOM    934  N   MET A  55      36.409  -0.255  12.267  1.00  0.59           N  
ATOM    935  CA  MET A  55      35.328  -0.457  11.328  1.00  0.59           C  
ATOM    936  C   MET A  55      35.420   0.456  10.109  1.00  0.59           C  
ATOM    937  O   MET A  55      35.368  -0.017   8.974  1.00  0.59           O  
ATOM    938  CB  MET A  55      33.994  -0.310  12.054  1.00  0.59           C  
ATOM    939  CG  MET A  55      33.666  -1.458  12.990  1.00  0.59           C  
ATOM    940  SD  MET A  55      32.122  -1.291  13.874  1.00  0.59           S  
ATOM    941  CE  MET A  55      32.197  -2.819  14.827  1.00  0.59           C  
ATOM    942  H   MET A  55      36.198   0.090  13.204  1.00  0.59           H  
ATOM    943  HA  MET A  55      35.399  -1.471  10.960  1.00  0.59           H  
ATOM    944 1HB  MET A  55      34.033   0.586  12.665  1.00  0.59           H  
ATOM    945 2HB  MET A  55      33.215  -0.170  11.367  1.00  0.59           H  
ATOM    946 1HG  MET A  55      33.612  -2.368  12.410  1.00  0.59           H  
ATOM    947 2HG  MET A  55      34.465  -1.563  13.720  1.00  0.59           H  
ATOM    948 1HE  MET A  55      31.318  -2.902  15.457  1.00  0.59           H  
ATOM    949 2HE  MET A  55      32.245  -3.677  14.151  1.00  0.59           H  
ATOM    950 3HE  MET A  55      33.091  -2.810  15.458  1.00  0.59           H  
ATOM    951  N   LYS A  56      35.662   1.748  10.322  1.00  0.60           N  
ATOM    952  CA  LYS A  56      35.755   2.685   9.205  1.00  0.60           C  
ATOM    953  C   LYS A  56      36.912   2.348   8.274  1.00  0.60           C  
ATOM    954  O   LYS A  56      36.830   2.542   7.059  1.00  0.60           O  
ATOM    955  CB  LYS A  56      35.898   4.122   9.709  1.00  0.60           C  
ATOM    956  CG  LYS A  56      34.652   4.680  10.338  1.00  0.60           C  
ATOM    957  CD  LYS A  56      34.814   6.083  10.836  1.00  0.60           C  
ATOM    958  CE  LYS A  56      33.514   6.565  11.473  1.00  0.60           C  
ATOM    959  NZ  LYS A  56      33.639   7.938  12.020  1.00  0.60           N  
ATOM    960  H   LYS A  56      35.733   2.096  11.278  1.00  0.60           H  
ATOM    961  HA  LYS A  56      34.840   2.610   8.630  1.00  0.60           H  
ATOM    962 1HB  LYS A  56      36.690   4.156  10.465  1.00  0.60           H  
ATOM    963 2HB  LYS A  56      36.193   4.771   8.889  1.00  0.60           H  
ATOM    964 1HG  LYS A  56      33.825   4.642   9.633  1.00  0.60           H  
ATOM    965 2HG  LYS A  56      34.421   4.072  11.188  1.00  0.60           H  
ATOM    966 1HD  LYS A  56      35.614   6.113  11.582  1.00  0.60           H  
ATOM    967 2HD  LYS A  56      35.077   6.741  10.010  1.00  0.60           H  
ATOM    968 1HE  LYS A  56      32.722   6.550  10.721  1.00  0.60           H  
ATOM    969 2HE  LYS A  56      33.244   5.884  12.283  1.00  0.60           H  
ATOM    970 1HZ  LYS A  56      32.758   8.216  12.432  1.00  0.60           H  
ATOM    971 2HZ  LYS A  56      34.366   7.951  12.729  1.00  0.60           H  
ATOM    972 3HZ  LYS A  56      33.877   8.575  11.274  1.00  0.60           H  
ATOM    973  N   ALA A  57      37.994   1.835   8.846  1.00  0.61           N  
ATOM    974  CA  ALA A  57      39.186   1.471   8.101  1.00  0.61           C  
ATOM    975  C   ALA A  57      39.097   0.093   7.433  1.00  0.61           C  
ATOM    976  O   ALA A  57      40.041  -0.316   6.750  1.00  0.61           O  
ATOM    977  CB  ALA A  57      40.378   1.489   9.033  1.00  0.61           C  
ATOM    978  H   ALA A  57      38.016   1.724   9.862  1.00  0.61           H  
ATOM    979  HA  ALA A  57      39.329   2.215   7.319  1.00  0.61           H  
ATOM    980 1HB  ALA A  57      41.282   1.255   8.477  1.00  0.61           H  
ATOM    981 2HB  ALA A  57      40.471   2.475   9.488  1.00  0.61           H  
ATOM    982 3HB  ALA A  57      40.223   0.742   9.816  1.00  0.61           H  
ATOM    983  N   SER A  58      38.009  -0.645   7.651  1.00  0.62           N  
ATOM    984  CA  SER A  58      37.897  -1.989   7.108  1.00  0.62           C  
ATOM    985  C   SER A  58      37.161  -2.053   5.777  1.00  0.62           C  
ATOM    986  O   SER A  58      35.944  -1.856   5.708  1.00  0.62           O  
ATOM    987  CB  SER A  58      37.216  -2.886   8.115  1.00  0.62           C  
ATOM    988  OG  SER A  58      36.974  -4.164   7.584  1.00  0.62           O  
ATOM    989  H   SER A  58      37.233  -0.277   8.200  1.00  0.62           H  
ATOM    990  HA  SER A  58      38.906  -2.370   6.952  1.00  0.62           H  
ATOM    991 1HB  SER A  58      37.854  -2.963   8.987  1.00  0.62           H  
ATOM    992 2HB  SER A  58      36.278  -2.435   8.441  1.00  0.62           H  
ATOM    993  HG  SER A  58      36.854  -4.742   8.348  1.00  0.62           H  
ATOM    994  N   GLU A  59      37.887  -2.457   4.733  1.00  0.62           N  
ATOM    995  CA  GLU A  59      37.331  -2.546   3.383  1.00  0.62           C  
ATOM    996  C   GLU A  59      36.172  -3.537   3.339  1.00  0.62           C  
ATOM    997  O   GLU A  59      35.195  -3.324   2.625  1.00  0.62           O  
ATOM    998  CB  GLU A  59      38.429  -2.960   2.390  1.00  0.62           C  
ATOM    999  CG  GLU A  59      39.482  -1.866   2.099  1.00  0.62           C  
ATOM   1000  CD  GLU A  59      38.934  -0.736   1.256  1.00  0.62           C  
ATOM   1001  OE1 GLU A  59      38.471  -0.998   0.161  1.00  0.62           O  
ATOM   1002  OE2 GLU A  59      38.902   0.394   1.700  1.00  0.62           O  
ATOM   1003  H   GLU A  59      38.872  -2.637   4.876  1.00  0.62           H  
ATOM   1004  HA  GLU A  59      36.954  -1.565   3.100  1.00  0.62           H  
ATOM   1005 1HB  GLU A  59      38.954  -3.834   2.774  1.00  0.62           H  
ATOM   1006 2HB  GLU A  59      37.967  -3.247   1.444  1.00  0.62           H  
ATOM   1007 1HG  GLU A  59      39.837  -1.458   3.047  1.00  0.62           H  
ATOM   1008 2HG  GLU A  59      40.330  -2.318   1.587  1.00  0.62           H  
ATOM   1009  N   ASP A  60      36.262  -4.604   4.131  1.00  0.63           N  
ATOM   1010  CA  ASP A  60      35.198  -5.599   4.186  1.00  0.63           C  
ATOM   1011  C   ASP A  60      33.888  -4.989   4.690  1.00  0.63           C  
ATOM   1012  O   ASP A  60      32.799  -5.394   4.263  1.00  0.63           O  
ATOM   1013  CB  ASP A  60      35.597  -6.764   5.096  1.00  0.63           C  
ATOM   1014  CG  ASP A  60      36.687  -7.674   4.493  1.00  0.63           C  
ATOM   1015  OD1 ASP A  60      36.941  -7.581   3.317  1.00  0.63           O  
ATOM   1016  OD2 ASP A  60      37.264  -8.438   5.226  1.00  0.63           O  
ATOM   1017  H   ASP A  60      37.084  -4.718   4.707  1.00  0.63           H  
ATOM   1018  HA  ASP A  60      35.032  -5.981   3.178  1.00  0.63           H  
ATOM   1019 1HB  ASP A  60      35.955  -6.371   6.050  1.00  0.63           H  
ATOM   1020 2HB  ASP A  60      34.717  -7.373   5.314  1.00  0.63           H  
ATOM   1021  N   LEU A  61      33.978  -4.019   5.611  1.00  0.63           N  
ATOM   1022  CA  LEU A  61      32.773  -3.429   6.164  1.00  0.63           C  
ATOM   1023  C   LEU A  61      32.167  -2.579   5.087  1.00  0.63           C  
ATOM   1024  O   LEU A  61      30.958  -2.620   4.844  1.00  0.63           O  
ATOM   1025  CB  LEU A  61      33.061  -2.519   7.353  1.00  0.63           C  
ATOM   1026  CG  LEU A  61      31.837  -1.983   8.013  1.00  0.63           C  
ATOM   1027  CD1 LEU A  61      31.103  -3.128   8.561  1.00  0.63           C  
ATOM   1028  CD2 LEU A  61      32.179  -1.051   9.069  1.00  0.63           C  
ATOM   1029  H   LEU A  61      34.881  -3.647   5.896  1.00  0.63           H  
ATOM   1030  HA  LEU A  61      32.069  -4.208   6.439  1.00  0.63           H  
ATOM   1031 1HB  LEU A  61      33.635  -3.075   8.090  1.00  0.63           H  
ATOM   1032 2HB  LEU A  61      33.667  -1.670   7.020  1.00  0.63           H  
ATOM   1033  HG  LEU A  61      31.211  -1.482   7.275  1.00  0.63           H  
ATOM   1034 1HD1 LEU A  61      30.241  -2.768   9.025  1.00  0.63           H  
ATOM   1035 2HD1 LEU A  61      30.847  -3.822   7.766  1.00  0.63           H  
ATOM   1036 3HD1 LEU A  61      31.723  -3.631   9.299  1.00  0.63           H  
ATOM   1037 1HD2 LEU A  61      31.271  -0.688   9.551  1.00  0.63           H  
ATOM   1038 2HD2 LEU A  61      32.789  -1.591   9.776  1.00  0.63           H  
ATOM   1039 3HD2 LEU A  61      32.736  -0.214   8.656  1.00  0.63           H  
ATOM   1040  N   LYS A  62      33.036  -1.801   4.437  1.00  0.62           N  
ATOM   1041  CA  LYS A  62      32.618  -0.899   3.382  1.00  0.62           C  
ATOM   1042  C   LYS A  62      31.897  -1.675   2.296  1.00  0.62           C  
ATOM   1043  O   LYS A  62      30.768  -1.330   1.946  1.00  0.62           O  
ATOM   1044  CB  LYS A  62      33.829  -0.152   2.811  1.00  0.62           C  
ATOM   1045  CG  LYS A  62      33.514   0.894   1.734  1.00  0.62           C  
ATOM   1046  CD  LYS A  62      34.808   1.528   1.244  1.00  0.62           C  
ATOM   1047  CE  LYS A  62      35.571   0.544   0.379  1.00  0.62           C  
ATOM   1048  NZ  LYS A  62      36.894   1.075  -0.081  1.00  0.62           N  
ATOM   1049  H   LYS A  62      34.023  -1.842   4.709  1.00  0.62           H  
ATOM   1050  HA  LYS A  62      31.913  -0.184   3.789  1.00  0.62           H  
ATOM   1051 1HB  LYS A  62      34.366   0.342   3.624  1.00  0.62           H  
ATOM   1052 2HB  LYS A  62      34.516  -0.871   2.367  1.00  0.62           H  
ATOM   1053 1HG  LYS A  62      33.012   0.412   0.890  1.00  0.62           H  
ATOM   1054 2HG  LYS A  62      32.856   1.670   2.133  1.00  0.62           H  
ATOM   1055 1HD  LYS A  62      34.603   2.426   0.667  1.00  0.62           H  
ATOM   1056 2HD  LYS A  62      35.430   1.797   2.098  1.00  0.62           H  
ATOM   1057 1HE  LYS A  62      35.744  -0.369   0.955  1.00  0.62           H  
ATOM   1058 2HE  LYS A  62      34.967   0.298  -0.497  1.00  0.62           H  
ATOM   1059 1HZ  LYS A  62      37.356   0.337  -0.609  1.00  0.62           H  
ATOM   1060 2HZ  LYS A  62      36.806   1.906  -0.640  1.00  0.62           H  
ATOM   1061 3HZ  LYS A  62      37.501   1.260   0.728  1.00  0.62           H  
ATOM   1062  N   ASP A  63      32.508  -2.759   1.801  1.00  0.63           N  
ATOM   1063  CA  ASP A  63      31.865  -3.541   0.753  1.00  0.63           C  
ATOM   1064  C   ASP A  63      30.523  -4.088   1.205  1.00  0.63           C  
ATOM   1065  O   ASP A  63      29.549  -4.063   0.454  1.00  0.63           O  
ATOM   1066  CB  ASP A  63      32.757  -4.699   0.293  1.00  0.63           C  
ATOM   1067  CG  ASP A  63      33.944  -4.268  -0.577  1.00  0.63           C  
ATOM   1068  OD1 ASP A  63      33.962  -3.143  -1.028  1.00  0.63           O  
ATOM   1069  OD2 ASP A  63      34.800  -5.086  -0.820  1.00  0.63           O  
ATOM   1070  H   ASP A  63      33.434  -3.021   2.141  1.00  0.63           H  
ATOM   1071  HA  ASP A  63      31.693  -2.885  -0.101  1.00  0.63           H  
ATOM   1072 1HB  ASP A  63      33.154  -5.207   1.181  1.00  0.63           H  
ATOM   1073 2HB  ASP A  63      32.160  -5.424  -0.256  1.00  0.63           H  
ATOM   1074  N   HIS A  64      30.428  -4.524   2.458  1.00  0.63           N  
ATOM   1075  CA  HIS A  64      29.166  -5.051   2.944  1.00  0.63           C  
ATOM   1076  C   HIS A  64      28.116  -3.939   2.895  1.00  0.63           C  
ATOM   1077  O   HIS A  64      27.005  -4.142   2.393  1.00  0.63           O  
ATOM   1078  CB  HIS A  64      29.352  -5.655   4.349  1.00  0.63           C  
ATOM   1079  CG  HIS A  64      28.140  -6.345   4.917  1.00  0.63           C  
ATOM   1080  ND1 HIS A  64      27.606  -7.479   4.342  1.00  0.63           N  
ATOM   1081  CD2 HIS A  64      27.407  -6.118   6.035  1.00  0.63           C  
ATOM   1082  CE1 HIS A  64      26.578  -7.886   5.055  1.00  0.63           C  
ATOM   1083  NE2 HIS A  64      26.440  -7.082   6.086  1.00  0.63           N  
ATOM   1084  H   HIS A  64      31.244  -4.541   3.074  1.00  0.63           H  
ATOM   1085  HA  HIS A  64      28.827  -5.850   2.287  1.00  0.63           H  
ATOM   1086 1HB  HIS A  64      30.174  -6.372   4.326  1.00  0.63           H  
ATOM   1087 2HB  HIS A  64      29.643  -4.866   5.041  1.00  0.63           H  
ATOM   1088  HD2 HIS A  64      27.548  -5.335   6.757  1.00  0.63           H  
ATOM   1089  HE1 HIS A  64      25.955  -8.750   4.831  1.00  0.63           H  
ATOM   1090  HE2 HIS A  64      25.738  -7.161   6.807  1.00  0.63           H  
ATOM   1091  N   GLY A  65      28.475  -2.752   3.387  1.00  0.65           N  
ATOM   1092  CA  GLY A  65      27.558  -1.618   3.397  1.00  0.65           C  
ATOM   1093  C   GLY A  65      27.112  -1.234   1.991  1.00  0.65           C  
ATOM   1094  O   GLY A  65      25.930  -0.973   1.758  1.00  0.65           O  
ATOM   1095  H   GLY A  65      29.411  -2.641   3.779  1.00  0.65           H  
ATOM   1096 1HA  GLY A  65      26.688  -1.852   4.005  1.00  0.65           H  
ATOM   1097 2HA  GLY A  65      28.060  -0.776   3.866  1.00  0.65           H  
ATOM   1098  N   VAL A  66      28.041  -1.270   1.032  1.00  0.67           N  
ATOM   1099  CA  VAL A  66      27.716  -0.932  -0.347  1.00  0.67           C  
ATOM   1100  C   VAL A  66      26.695  -1.908  -0.907  1.00  0.67           C  
ATOM   1101  O   VAL A  66      25.718  -1.501  -1.549  1.00  0.67           O  
ATOM   1102  CB  VAL A  66      28.981  -0.949  -1.228  1.00  0.67           C  
ATOM   1103  CG1 VAL A  66      28.604  -0.820  -2.691  1.00  0.67           C  
ATOM   1104  CG2 VAL A  66      29.911   0.199  -0.845  1.00  0.67           C  
ATOM   1105  H   VAL A  66      29.004  -1.500   1.282  1.00  0.67           H  
ATOM   1106  HA  VAL A  66      27.289   0.066  -0.361  1.00  0.67           H  
ATOM   1107  HB  VAL A  66      29.492  -1.901  -1.088  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  66      29.507  -0.851  -3.298  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  66      27.949  -1.646  -2.973  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  66      28.092   0.120  -2.856  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  66      30.800   0.151  -1.470  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  66      29.423   1.140  -0.997  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  66      30.198   0.118   0.185  1.00  0.67           H  
ATOM   1114  N   VAL A  67      26.902  -3.197  -0.651  1.00  0.69           N  
ATOM   1115  CA  VAL A  67      25.987  -4.222  -1.123  1.00  0.69           C  
ATOM   1116  C   VAL A  67      24.596  -4.066  -0.518  1.00  0.69           C  
ATOM   1117  O   VAL A  67      23.591  -4.151  -1.233  1.00  0.69           O  
ATOM   1118  CB  VAL A  67      26.541  -5.615  -0.821  1.00  0.69           C  
ATOM   1119  CG1 VAL A  67      25.487  -6.653  -1.119  1.00  0.69           C  
ATOM   1120  CG2 VAL A  67      27.775  -5.858  -1.688  1.00  0.69           C  
ATOM   1121  H   VAL A  67      27.733  -3.475  -0.123  1.00  0.69           H  
ATOM   1122  HA  VAL A  67      25.904  -4.125  -2.205  1.00  0.69           H  
ATOM   1123  HB  VAL A  67      26.806  -5.680   0.238  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  67      25.883  -7.642  -0.902  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  67      24.611  -6.464  -0.498  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  67      25.214  -6.588  -2.170  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  67      28.180  -6.846  -1.476  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  67      27.496  -5.795  -2.738  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  67      28.526  -5.108  -1.472  1.00  0.69           H  
ATOM   1130  N   ILE A  68      24.520  -3.784   0.784  1.00  0.72           N  
ATOM   1131  CA  ILE A  68      23.217  -3.598   1.411  1.00  0.72           C  
ATOM   1132  C   ILE A  68      22.467  -2.450   0.764  1.00  0.72           C  
ATOM   1133  O   ILE A  68      21.294  -2.588   0.403  1.00  0.72           O  
ATOM   1134  CB  ILE A  68      23.359  -3.284   2.918  1.00  0.72           C  
ATOM   1135  CG1 ILE A  68      23.867  -4.503   3.668  1.00  0.72           C  
ATOM   1136  CG2 ILE A  68      22.015  -2.775   3.505  1.00  0.72           C  
ATOM   1137  CD1 ILE A  68      24.302  -4.180   5.058  1.00  0.72           C  
ATOM   1138  H   ILE A  68      25.376  -3.727   1.342  1.00  0.72           H  
ATOM   1139  HA  ILE A  68      22.636  -4.509   1.286  1.00  0.72           H  
ATOM   1140  HB  ILE A  68      24.112  -2.502   3.038  1.00  0.72           H  
ATOM   1141 1HG1 ILE A  68      23.074  -5.245   3.717  1.00  0.72           H  
ATOM   1142 2HG1 ILE A  68      24.713  -4.934   3.130  1.00  0.72           H  
ATOM   1143 1HG2 ILE A  68      22.148  -2.535   4.560  1.00  0.72           H  
ATOM   1144 2HG2 ILE A  68      21.696  -1.880   2.970  1.00  0.72           H  
ATOM   1145 3HG2 ILE A  68      21.255  -3.549   3.402  1.00  0.72           H  
ATOM   1146 1HD1 ILE A  68      24.647  -5.078   5.544  1.00  0.72           H  
ATOM   1147 2HD1 ILE A  68      25.114  -3.454   5.013  1.00  0.72           H  
ATOM   1148 3HD1 ILE A  68      23.468  -3.763   5.618  1.00  0.72           H  
ATOM   1149  N   LEU A  69      23.155  -1.329   0.585  1.00  0.75           N  
ATOM   1150  CA  LEU A  69      22.554  -0.150  -0.003  1.00  0.75           C  
ATOM   1151  C   LEU A  69      22.181  -0.350  -1.465  1.00  0.75           C  
ATOM   1152  O   LEU A  69      21.152   0.148  -1.928  1.00  0.75           O  
ATOM   1153  CB  LEU A  69      23.521   0.994   0.149  1.00  0.75           C  
ATOM   1154  CG  LEU A  69      23.731   1.392   1.544  1.00  0.75           C  
ATOM   1155  CD1 LEU A  69      24.821   2.374   1.582  1.00  0.75           C  
ATOM   1156  CD2 LEU A  69      22.444   1.918   2.119  1.00  0.75           C  
ATOM   1157  H   LEU A  69      24.129  -1.285   0.895  1.00  0.75           H  
ATOM   1158  HA  LEU A  69      21.652   0.081   0.557  1.00  0.75           H  
ATOM   1159 1HB  LEU A  69      24.484   0.696  -0.271  1.00  0.75           H  
ATOM   1160 2HB  LEU A  69      23.139   1.847  -0.396  1.00  0.75           H  
ATOM   1161  HG  LEU A  69      24.037   0.531   2.129  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  69      24.977   2.641   2.586  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  69      25.729   1.924   1.183  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  69      24.564   3.258   0.999  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  69      22.617   2.186   3.156  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  69      22.113   2.790   1.555  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  69      21.682   1.142   2.071  1.00  0.75           H  
ATOM   1168  N   THR A  70      22.992  -1.107  -2.198  1.00  0.77           N  
ATOM   1169  CA  THR A  70      22.701  -1.369  -3.594  1.00  0.77           C  
ATOM   1170  C   THR A  70      21.393  -2.155  -3.709  1.00  0.77           C  
ATOM   1171  O   THR A  70      20.518  -1.810  -4.513  1.00  0.77           O  
ATOM   1172  CB  THR A  70      23.851  -2.153  -4.242  1.00  0.77           C  
ATOM   1173  OG1 THR A  70      25.058  -1.375  -4.168  1.00  0.77           O  
ATOM   1174  CG2 THR A  70      23.526  -2.465  -5.690  1.00  0.77           C  
ATOM   1175  H   THR A  70      23.851  -1.480  -1.796  1.00  0.77           H  
ATOM   1176  HA  THR A  70      22.581  -0.420  -4.113  1.00  0.77           H  
ATOM   1177  HB  THR A  70      24.001  -3.085  -3.696  1.00  0.77           H  
ATOM   1178  HG1 THR A  70      25.263  -1.220  -3.217  1.00  0.77           H  
ATOM   1179 1HG2 THR A  70      24.348  -3.024  -6.132  1.00  0.77           H  
ATOM   1180 2HG2 THR A  70      22.614  -3.062  -5.734  1.00  0.77           H  
ATOM   1181 3HG2 THR A  70      23.379  -1.536  -6.238  1.00  0.77           H  
ATOM   1182  N   LYS A  71      21.249  -3.195  -2.878  1.00  0.78           N  
ATOM   1183  CA  LYS A  71      20.040  -4.013  -2.874  1.00  0.78           C  
ATOM   1184  C   LYS A  71      18.829  -3.201  -2.425  1.00  0.78           C  
ATOM   1185  O   LYS A  71      17.742  -3.324  -2.996  1.00  0.78           O  
ATOM   1186  CB  LYS A  71      20.246  -5.226  -1.976  1.00  0.78           C  
ATOM   1187  CG  LYS A  71      21.211  -6.262  -2.550  1.00  0.78           C  
ATOM   1188  CD  LYS A  71      21.419  -7.434  -1.603  1.00  0.78           C  
ATOM   1189  CE  LYS A  71      22.345  -8.479  -2.219  1.00  0.78           C  
ATOM   1190  NZ  LYS A  71      22.614  -9.618  -1.292  1.00  0.78           N  
ATOM   1191  H   LYS A  71      22.012  -3.433  -2.240  1.00  0.78           H  
ATOM   1192  HA  LYS A  71      19.856  -4.360  -3.889  1.00  0.78           H  
ATOM   1193 1HB  LYS A  71      20.652  -4.894  -1.015  1.00  0.78           H  
ATOM   1194 2HB  LYS A  71      19.290  -5.708  -1.781  1.00  0.78           H  
ATOM   1195 1HG  LYS A  71      20.824  -6.633  -3.498  1.00  0.78           H  
ATOM   1196 2HG  LYS A  71      22.175  -5.782  -2.732  1.00  0.78           H  
ATOM   1197 1HD  LYS A  71      21.866  -7.066  -0.678  1.00  0.78           H  
ATOM   1198 2HD  LYS A  71      20.466  -7.887  -1.370  1.00  0.78           H  
ATOM   1199 1HE  LYS A  71      21.887  -8.865  -3.128  1.00  0.78           H  
ATOM   1200 2HE  LYS A  71      23.284  -8.006  -2.478  1.00  0.78           H  
ATOM   1201 1HZ  LYS A  71      23.232 -10.277  -1.745  1.00  0.78           H  
ATOM   1202 2HZ  LYS A  71      23.050  -9.276  -0.447  1.00  0.78           H  
ATOM   1203 3HZ  LYS A  71      21.747 -10.080  -1.057  1.00  0.78           H  
ATOM   1204  N   LEU A  72      19.033  -2.331  -1.439  1.00  0.79           N  
ATOM   1205  CA  LEU A  72      17.989  -1.463  -0.924  1.00  0.79           C  
ATOM   1206  C   LEU A  72      17.456  -0.571  -2.033  1.00  0.79           C  
ATOM   1207  O   LEU A  72      16.241  -0.454  -2.224  1.00  0.79           O  
ATOM   1208  CB  LEU A  72      18.572  -0.613   0.189  1.00  0.79           C  
ATOM   1209  CG  LEU A  72      17.717   0.360   0.852  1.00  0.79           C  
ATOM   1210  CD1 LEU A  72      16.603  -0.341   1.558  1.00  0.79           C  
ATOM   1211  CD2 LEU A  72      18.570   1.120   1.783  1.00  0.79           C  
ATOM   1212  H   LEU A  72      19.949  -2.292  -0.991  1.00  0.79           H  
ATOM   1213  HA  LEU A  72      17.182  -2.067  -0.540  1.00  0.79           H  
ATOM   1214 1HB  LEU A  72      18.976  -1.277   0.952  1.00  0.79           H  
ATOM   1215 2HB  LEU A  72      19.392  -0.054  -0.223  1.00  0.79           H  
ATOM   1216  HG  LEU A  72      17.275   1.041   0.121  1.00  0.79           H  
ATOM   1217 1HD1 LEU A  72      15.983   0.393   2.053  1.00  0.79           H  
ATOM   1218 2HD1 LEU A  72      16.016  -0.893   0.833  1.00  0.79           H  
ATOM   1219 3HD1 LEU A  72      17.014  -1.029   2.295  1.00  0.79           H  
ATOM   1220 1HD2 LEU A  72      17.964   1.823   2.274  1.00  0.79           H  
ATOM   1221 2HD2 LEU A  72      19.016   0.443   2.506  1.00  0.79           H  
ATOM   1222 3HD2 LEU A  72      19.359   1.628   1.226  1.00  0.79           H  
ATOM   1223  N   LYS A  73      18.371   0.052  -2.777  1.00  0.79           N  
ATOM   1224  CA  LYS A  73      17.981   0.933  -3.860  1.00  0.79           C  
ATOM   1225  C   LYS A  73      17.237   0.142  -4.929  1.00  0.79           C  
ATOM   1226  O   LYS A  73      16.237   0.618  -5.469  1.00  0.79           O  
ATOM   1227  CB  LYS A  73      19.209   1.626  -4.457  1.00  0.79           C  
ATOM   1228  CG  LYS A  73      18.886   2.651  -5.554  1.00  0.79           C  
ATOM   1229  CD  LYS A  73      18.152   3.873  -4.982  1.00  0.79           C  
ATOM   1230  CE  LYS A  73      17.908   4.940  -6.051  1.00  0.79           C  
ATOM   1231  NZ  LYS A  73      19.186   5.497  -6.589  1.00  0.79           N  
ATOM   1232  H   LYS A  73      19.362  -0.071  -2.568  1.00  0.79           H  
ATOM   1233  HA  LYS A  73      17.307   1.693  -3.465  1.00  0.79           H  
ATOM   1234 1HB  LYS A  73      19.761   2.131  -3.664  1.00  0.79           H  
ATOM   1235 2HB  LYS A  73      19.875   0.869  -4.881  1.00  0.79           H  
ATOM   1236 1HG  LYS A  73      19.812   2.982  -6.028  1.00  0.79           H  
ATOM   1237 2HG  LYS A  73      18.260   2.178  -6.309  1.00  0.79           H  
ATOM   1238 1HD  LYS A  73      17.189   3.561  -4.567  1.00  0.79           H  
ATOM   1239 2HD  LYS A  73      18.749   4.310  -4.182  1.00  0.79           H  
ATOM   1240 1HE  LYS A  73      17.338   4.509  -6.866  1.00  0.79           H  
ATOM   1241 2HE  LYS A  73      17.336   5.753  -5.609  1.00  0.79           H  
ATOM   1242 1HZ  LYS A  73      18.994   6.211  -7.287  1.00  0.79           H  
ATOM   1243 2HZ  LYS A  73      19.707   5.914  -5.829  1.00  0.79           H  
ATOM   1244 3HZ  LYS A  73      19.748   4.774  -7.013  1.00  0.79           H  
ATOM   1245  N   ALA A  74      17.696  -1.080  -5.227  1.00  0.79           N  
ATOM   1246  CA  ALA A  74      16.997  -1.895  -6.213  1.00  0.79           C  
ATOM   1247  C   ALA A  74      15.562  -2.186  -5.767  1.00  0.79           C  
ATOM   1248  O   ALA A  74      14.625  -2.096  -6.569  1.00  0.79           O  
ATOM   1249  CB  ALA A  74      17.739  -3.198  -6.438  1.00  0.79           C  
ATOM   1250  H   ALA A  74      18.546  -1.434  -4.784  1.00  0.79           H  
ATOM   1251  HA  ALA A  74      16.958  -1.336  -7.147  1.00  0.79           H  
ATOM   1252 1HB  ALA A  74      17.220  -3.786  -7.191  1.00  0.79           H  
ATOM   1253 2HB  ALA A  74      18.755  -2.984  -6.770  1.00  0.79           H  
ATOM   1254 3HB  ALA A  74      17.776  -3.757  -5.507  1.00  0.79           H  
ATOM   1255  N   MET A  75      15.370  -2.461  -4.465  1.00  0.79           N  
ATOM   1256  CA  MET A  75      14.024  -2.726  -3.970  1.00  0.79           C  
ATOM   1257  C   MET A  75      13.169  -1.483  -4.090  1.00  0.79           C  
ATOM   1258  O   MET A  75      11.995  -1.568  -4.436  1.00  0.79           O  
ATOM   1259  CB  MET A  75      14.032  -3.172  -2.506  1.00  0.79           C  
ATOM   1260  CG  MET A  75      14.577  -4.557  -2.230  1.00  0.79           C  
ATOM   1261  SD  MET A  75      14.315  -5.073  -0.532  1.00  0.79           S  
ATOM   1262  CE  MET A  75      15.448  -4.063   0.343  1.00  0.79           C  
ATOM   1263  H   MET A  75      16.171  -2.529  -3.835  1.00  0.79           H  
ATOM   1264  HA  MET A  75      13.574  -3.507  -4.579  1.00  0.79           H  
ATOM   1265 1HB  MET A  75      14.606  -2.461  -1.913  1.00  0.79           H  
ATOM   1266 2HB  MET A  75      13.019  -3.162  -2.136  1.00  0.79           H  
ATOM   1267 1HG  MET A  75      14.065  -5.266  -2.869  1.00  0.79           H  
ATOM   1268 2HG  MET A  75      15.642  -4.592  -2.446  1.00  0.79           H  
ATOM   1269 1HE  MET A  75      15.386  -4.278   1.407  1.00  0.79           H  
ATOM   1270 2HE  MET A  75      16.461  -4.261  -0.014  1.00  0.79           H  
ATOM   1271 3HE  MET A  75      15.190  -3.022   0.169  1.00  0.79           H  
ATOM   1272  N   LEU A  76      13.758  -0.321  -3.833  1.00  0.80           N  
ATOM   1273  CA  LEU A  76      13.023   0.929  -3.907  1.00  0.80           C  
ATOM   1274  C   LEU A  76      12.590   1.235  -5.324  1.00  0.80           C  
ATOM   1275  O   LEU A  76      11.427   1.570  -5.566  1.00  0.80           O  
ATOM   1276  CB  LEU A  76      13.854   2.093  -3.347  1.00  0.80           C  
ATOM   1277  CG  LEU A  76      13.110   3.437  -3.242  1.00  0.80           C  
ATOM   1278  CD1 LEU A  76      13.131   4.182  -4.580  1.00  0.80           C  
ATOM   1279  CD2 LEU A  76      11.664   3.159  -2.819  1.00  0.80           C  
ATOM   1280  H   LEU A  76      14.735  -0.313  -3.535  1.00  0.80           H  
ATOM   1281  HA  LEU A  76      12.122   0.830  -3.309  1.00  0.80           H  
ATOM   1282 1HB  LEU A  76      14.231   1.823  -2.361  1.00  0.80           H  
ATOM   1283 2HB  LEU A  76      14.712   2.242  -4.002  1.00  0.80           H  
ATOM   1284  HG  LEU A  76      13.595   4.052  -2.515  1.00  0.80           H  
ATOM   1285 1HD1 LEU A  76      12.600   5.128  -4.473  1.00  0.80           H  
ATOM   1286 2HD1 LEU A  76      14.163   4.371  -4.871  1.00  0.80           H  
ATOM   1287 3HD1 LEU A  76      12.647   3.586  -5.341  1.00  0.80           H  
ATOM   1288 1HD2 LEU A  76      11.118   4.094  -2.747  1.00  0.80           H  
ATOM   1289 2HD2 LEU A  76      11.188   2.528  -3.565  1.00  0.80           H  
ATOM   1290 3HD2 LEU A  76      11.650   2.653  -1.859  1.00  0.80           H  
ATOM   1291  N   LYS A  77      13.521   1.140  -6.269  1.00  0.81           N  
ATOM   1292  CA  LYS A  77      13.201   1.466  -7.648  1.00  0.81           C  
ATOM   1293  C   LYS A  77      12.089   0.572  -8.198  1.00  0.81           C  
ATOM   1294  O   LYS A  77      11.190   1.043  -8.904  1.00  0.81           O  
ATOM   1295  CB  LYS A  77      14.443   1.361  -8.517  1.00  0.81           C  
ATOM   1296  CG  LYS A  77      15.453   2.475  -8.315  1.00  0.81           C  
ATOM   1297  CD  LYS A  77      16.715   2.216  -9.133  1.00  0.81           C  
ATOM   1298  CE  LYS A  77      16.429   2.308 -10.636  1.00  0.81           C  
ATOM   1299  NZ  LYS A  77      17.662   2.129 -11.457  1.00  0.81           N  
ATOM   1300  H   LYS A  77      14.467   0.849  -6.018  1.00  0.81           H  
ATOM   1301  HA  LYS A  77      12.853   2.494  -7.677  1.00  0.81           H  
ATOM   1302 1HB  LYS A  77      14.950   0.415  -8.291  1.00  0.81           H  
ATOM   1303 2HB  LYS A  77      14.156   1.336  -9.564  1.00  0.81           H  
ATOM   1304 1HG  LYS A  77      15.015   3.429  -8.607  1.00  0.81           H  
ATOM   1305 2HG  LYS A  77      15.714   2.520  -7.256  1.00  0.81           H  
ATOM   1306 1HD  LYS A  77      17.479   2.944  -8.871  1.00  0.81           H  
ATOM   1307 2HD  LYS A  77      17.094   1.219  -8.899  1.00  0.81           H  
ATOM   1308 1HE  LYS A  77      15.711   1.536 -10.907  1.00  0.81           H  
ATOM   1309 2HE  LYS A  77      15.999   3.285 -10.856  1.00  0.81           H  
ATOM   1310 1HZ  LYS A  77      17.425   2.197 -12.437  1.00  0.81           H  
ATOM   1311 2HZ  LYS A  77      18.333   2.847 -11.226  1.00  0.81           H  
ATOM   1312 3HZ  LYS A  77      18.064   1.222 -11.272  1.00  0.81           H  
ATOM   1313  N   LYS A  78      12.092  -0.715  -7.833  1.00  0.83           N  
ATOM   1314  CA  LYS A  78      11.055  -1.626  -8.319  1.00  0.83           C  
ATOM   1315  C   LYS A  78       9.775  -1.499  -7.511  1.00  0.83           C  
ATOM   1316  O   LYS A  78       9.412  -2.406  -6.775  1.00  0.83           O  
ATOM   1317  CB  LYS A  78      11.535  -3.074  -8.250  1.00  0.83           C  
ATOM   1318  CG  LYS A  78      12.771  -3.376  -9.096  1.00  0.83           C  
ATOM   1319  CD  LYS A  78      12.500  -3.189 -10.579  1.00  0.83           C  
ATOM   1320  CE  LYS A  78      13.715  -3.580 -11.411  1.00  0.83           C  
ATOM   1321  NZ  LYS A  78      13.482  -3.379 -12.871  1.00  0.83           N  
ATOM   1322  H   LYS A  78      12.845  -1.081  -7.244  1.00  0.83           H  
ATOM   1323  HA  LYS A  78      10.827  -1.375  -9.353  1.00  0.83           H  
ATOM   1324 1HB  LYS A  78      11.781  -3.317  -7.210  1.00  0.83           H  
ATOM   1325 2HB  LYS A  78      10.732  -3.742  -8.560  1.00  0.83           H  
ATOM   1326 1HG  LYS A  78      13.587  -2.719  -8.797  1.00  0.83           H  
ATOM   1327 2HG  LYS A  78      13.077  -4.400  -8.936  1.00  0.83           H  
ATOM   1328 1HD  LYS A  78      11.648  -3.807 -10.873  1.00  0.83           H  
ATOM   1329 2HD  LYS A  78      12.255  -2.144 -10.774  1.00  0.83           H  
ATOM   1330 1HE  LYS A  78      14.566  -2.974 -11.101  1.00  0.83           H  
ATOM   1331 2HE  LYS A  78      13.946  -4.630 -11.231  1.00  0.83           H  
ATOM   1332 1HZ  LYS A  78      14.308  -3.649 -13.386  1.00  0.83           H  
ATOM   1333 2HZ  LYS A  78      12.700  -3.947 -13.168  1.00  0.83           H  
ATOM   1334 3HZ  LYS A  78      13.278  -2.406 -13.050  1.00  0.83           H  
ATOM   1335  N   LYS A  79       9.103  -0.361  -7.647  1.00  0.85           N  
ATOM   1336  CA  LYS A  79       7.915  -0.075  -6.844  1.00  0.85           C  
ATOM   1337  C   LYS A  79       6.827  -1.136  -6.992  1.00  0.85           C  
ATOM   1338  O   LYS A  79       6.420  -1.475  -8.107  1.00  0.85           O  
ATOM   1339  CB  LYS A  79       7.343   1.305  -7.201  1.00  0.85           C  
ATOM   1340  CG  LYS A  79       6.149   1.727  -6.333  1.00  0.85           C  
ATOM   1341  CD  LYS A  79       5.683   3.161  -6.624  1.00  0.85           C  
ATOM   1342  CE  LYS A  79       4.585   3.578  -5.640  1.00  0.85           C  
ATOM   1343  NZ  LYS A  79       3.272   3.002  -6.008  1.00  0.85           N  
ATOM   1344  H   LYS A  79       9.495   0.331  -8.285  1.00  0.85           H  
ATOM   1345  HA  LYS A  79       8.214  -0.044  -5.801  1.00  0.85           H  
ATOM   1346 1HB  LYS A  79       8.122   2.056  -7.106  1.00  0.85           H  
ATOM   1347 2HB  LYS A  79       7.018   1.306  -8.240  1.00  0.85           H  
ATOM   1348 1HG  LYS A  79       5.315   1.047  -6.507  1.00  0.85           H  
ATOM   1349 2HG  LYS A  79       6.434   1.658  -5.282  1.00  0.85           H  
ATOM   1350 1HD  LYS A  79       6.505   3.847  -6.575  1.00  0.85           H  
ATOM   1351 2HD  LYS A  79       5.265   3.211  -7.632  1.00  0.85           H  
ATOM   1352 1HE  LYS A  79       4.860   3.214  -4.653  1.00  0.85           H  
ATOM   1353 2HE  LYS A  79       4.499   4.662  -5.602  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  79       2.572   3.276  -5.321  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  79       3.018   3.391  -6.930  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  79       3.323   2.000  -6.050  1.00  0.85           H  
ATOM   1357  N   GLY A  80       6.326  -1.663  -5.868  1.00  0.86           N  
ATOM   1358  CA  GLY A  80       5.230  -2.637  -5.885  1.00  0.86           C  
ATOM   1359  C   GLY A  80       5.725  -4.043  -6.197  1.00  0.86           C  
ATOM   1360  O   GLY A  80       5.652  -4.957  -5.371  1.00  0.86           O  
ATOM   1361  H   GLY A  80       6.752  -1.440  -4.970  1.00  0.86           H  
ATOM   1362 1HA  GLY A  80       4.734  -2.633  -4.914  1.00  0.86           H  
ATOM   1363 2HA  GLY A  80       4.491  -2.338  -6.625  1.00  0.86           H  
ATOM   1364  N   ASN A  81       6.282  -4.206  -7.387  1.00  0.86           N  
ATOM   1365  CA  ASN A  81       6.805  -5.487  -7.843  1.00  0.86           C  
ATOM   1366  C   ASN A  81       8.212  -5.723  -7.300  1.00  0.86           C  
ATOM   1367  O   ASN A  81       9.185  -5.816  -8.047  1.00  0.86           O  
ATOM   1368  CB  ASN A  81       6.800  -5.537  -9.356  1.00  0.86           C  
ATOM   1369  CG  ASN A  81       5.405  -5.523  -9.919  1.00  0.86           C  
ATOM   1370  OD1 ASN A  81       4.501  -6.187  -9.395  1.00  0.86           O  
ATOM   1371  ND2 ASN A  81       5.209  -4.777 -10.975  1.00  0.86           N  
ATOM   1372  H   ASN A  81       6.325  -3.382  -7.984  1.00  0.86           H  
ATOM   1373  HA  ASN A  81       6.167  -6.284  -7.459  1.00  0.86           H  
ATOM   1374 1HB  ASN A  81       7.347  -4.675  -9.745  1.00  0.86           H  
ATOM   1375 2HB  ASN A  81       7.314  -6.435  -9.697  1.00  0.86           H  
ATOM   1376 1HD2 ASN A  81       4.301  -4.726 -11.390  1.00  0.86           H  
ATOM   1377 2HD2 ASN A  81       5.967  -4.253 -11.365  1.00  0.86           H  
ATOM   1378  N   HIS A  82       8.287  -5.880  -5.981  1.00  0.84           N  
ATOM   1379  CA  HIS A  82       9.557  -6.001  -5.268  1.00  0.84           C  
ATOM   1380  C   HIS A  82       9.929  -7.474  -5.112  1.00  0.84           C  
ATOM   1381  O   HIS A  82      11.049  -7.811  -4.724  1.00  0.84           O  
ATOM   1382  CB  HIS A  82       9.414  -5.432  -3.841  1.00  0.84           C  
ATOM   1383  CG  HIS A  82       8.982  -3.965  -3.712  1.00  0.84           C  
ATOM   1384  ND1 HIS A  82       9.784  -2.896  -4.021  1.00  0.84           N  
ATOM   1385  CD2 HIS A  82       7.798  -3.444  -3.322  1.00  0.84           C  
ATOM   1386  CE1 HIS A  82       9.113  -1.769  -3.822  1.00  0.84           C  
ATOM   1387  NE2 HIS A  82       7.891  -2.062  -3.421  1.00  0.84           N  
ATOM   1388  H   HIS A  82       7.409  -5.819  -5.464  1.00  0.84           H  
ATOM   1389  HA  HIS A  82      10.351  -5.480  -5.804  1.00  0.84           H  
ATOM   1390 1HB  HIS A  82       8.685  -6.035  -3.294  1.00  0.84           H  
ATOM   1391 2HB  HIS A  82      10.367  -5.537  -3.324  1.00  0.84           H  
ATOM   1392  HD1 HIS A  82      10.732  -2.877  -4.369  1.00  0.84           H  
ATOM   1393  HD2 HIS A  82       6.877  -3.917  -3.004  1.00  0.84           H  
ATOM   1394  HE1 HIS A  82       9.596  -0.810  -4.019  1.00  0.84           H  
ATOM   1395  N   ASP A  83       8.991  -8.357  -5.443  1.00  0.81           N  
ATOM   1396  CA  ASP A  83       9.126  -9.795  -5.223  1.00  0.81           C  
ATOM   1397  C   ASP A  83      10.338 -10.431  -5.882  1.00  0.81           C  
ATOM   1398  O   ASP A  83      10.984 -11.281  -5.278  1.00  0.81           O  
ATOM   1399  CB  ASP A  83       7.874 -10.513  -5.724  1.00  0.81           C  
ATOM   1400  CG  ASP A  83       6.645 -10.312  -4.845  1.00  0.81           C  
ATOM   1401  OD1 ASP A  83       6.786  -9.878  -3.728  1.00  0.81           O  
ATOM   1402  OD2 ASP A  83       5.568 -10.581  -5.315  1.00  0.81           O  
ATOM   1403  H   ASP A  83       8.121  -8.002  -5.812  1.00  0.81           H  
ATOM   1404  HA  ASP A  83       9.205  -9.963  -4.151  1.00  0.81           H  
ATOM   1405 1HB  ASP A  83       7.643 -10.167  -6.733  1.00  0.81           H  
ATOM   1406 2HB  ASP A  83       8.079 -11.575  -5.795  1.00  0.81           H  
ATOM   1407  N   ASP A  84      10.723  -9.978  -7.067  1.00  0.78           N  
ATOM   1408  CA  ASP A  84      11.832 -10.635  -7.750  1.00  0.78           C  
ATOM   1409  C   ASP A  84      13.183 -10.039  -7.374  1.00  0.78           C  
ATOM   1410  O   ASP A  84      14.222 -10.426  -7.912  1.00  0.78           O  
ATOM   1411  CB  ASP A  84      11.586 -10.666  -9.256  1.00  0.78           C  
ATOM   1412  CG  ASP A  84      10.414 -11.639  -9.600  1.00  0.78           C  
ATOM   1413  OD1 ASP A  84      10.350 -12.702  -8.983  1.00  0.78           O  
ATOM   1414  OD2 ASP A  84       9.610 -11.316 -10.429  1.00  0.78           O  
ATOM   1415  H   ASP A  84      10.217  -9.227  -7.517  1.00  0.78           H  
ATOM   1416  HA  ASP A  84      11.850 -11.674  -7.426  1.00  0.78           H  
ATOM   1417 1HB  ASP A  84      11.337  -9.663  -9.608  1.00  0.78           H  
ATOM   1418 2HB  ASP A  84      12.489 -10.989  -9.773  1.00  0.78           H  
ATOM   1419  N   VAL A  85      13.156  -9.113  -6.421  1.00  0.75           N  
ATOM   1420  CA  VAL A  85      14.352  -8.532  -5.852  1.00  0.75           C  
ATOM   1421  C   VAL A  85      14.496  -9.215  -4.487  1.00  0.75           C  
ATOM   1422  O   VAL A  85      15.574  -9.661  -4.096  1.00  0.75           O  
ATOM   1423  CB  VAL A  85      14.224  -7.008  -5.683  1.00  0.75           C  
ATOM   1424  CG1 VAL A  85      15.484  -6.463  -5.018  1.00  0.75           C  
ATOM   1425  CG2 VAL A  85      13.994  -6.344  -7.018  1.00  0.75           C  
ATOM   1426  H   VAL A  85      12.266  -8.814  -6.031  1.00  0.75           H  
ATOM   1427  HA  VAL A  85      15.214  -8.765  -6.475  1.00  0.75           H  
ATOM   1428  HB  VAL A  85      13.384  -6.788  -5.023  1.00  0.75           H  
ATOM   1429 1HG1 VAL A  85      15.391  -5.391  -4.888  1.00  0.75           H  
ATOM   1430 2HG1 VAL A  85      15.615  -6.942  -4.050  1.00  0.75           H  
ATOM   1431 3HG1 VAL A  85      16.346  -6.671  -5.647  1.00  0.75           H  
ATOM   1432 1HG2 VAL A  85      13.901  -5.266  -6.864  1.00  0.75           H  
ATOM   1433 2HG2 VAL A  85      14.834  -6.548  -7.679  1.00  0.75           H  
ATOM   1434 3HG2 VAL A  85      13.075  -6.729  -7.464  1.00  0.75           H  
ATOM   1435  N   LEU A  86      13.375  -9.269  -3.765  1.00  0.72           N  
ATOM   1436  CA  LEU A  86      13.282  -9.838  -2.429  1.00  0.72           C  
ATOM   1437  C   LEU A  86      13.529 -11.337  -2.335  1.00  0.72           C  
ATOM   1438  O   LEU A  86      14.211 -11.792  -1.424  1.00  0.72           O  
ATOM   1439  CB  LEU A  86      11.890  -9.582  -1.920  1.00  0.72           C  
ATOM   1440  CG  LEU A  86      11.545  -8.178  -1.632  1.00  0.72           C  
ATOM   1441  CD1 LEU A  86      10.106  -8.109  -1.439  1.00  0.72           C  
ATOM   1442  CD2 LEU A  86      12.197  -7.792  -0.407  1.00  0.72           C  
ATOM   1443  H   LEU A  86      12.529  -8.870  -4.162  1.00  0.72           H  
ATOM   1444  HA  LEU A  86      13.999  -9.331  -1.796  1.00  0.72           H  
ATOM   1445 1HB  LEU A  86      11.174  -9.966  -2.647  1.00  0.72           H  
ATOM   1446 2HB  LEU A  86      11.771 -10.124  -0.996  1.00  0.72           H  
ATOM   1447  HG  LEU A  86      11.850  -7.522  -2.442  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  86       9.806  -7.091  -1.185  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  86       9.589  -8.422  -2.341  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  86       9.869  -8.783  -0.635  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  86      11.919  -6.770  -0.140  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  86      11.846  -8.472   0.332  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  86      13.278  -7.873  -0.513  1.00  0.72           H  
ATOM   1454  N   LYS A  87      13.009 -12.129  -3.277  1.00  0.71           N  
ATOM   1455  CA  LYS A  87      13.203 -13.582  -3.209  1.00  0.71           C  
ATOM   1456  C   LYS A  87      14.634 -14.013  -2.831  1.00  0.71           C  
ATOM   1457  O   LYS A  87      14.787 -14.658  -1.793  1.00  0.71           O  
ATOM   1458  CB  LYS A  87      12.710 -14.233  -4.503  1.00  0.71           C  
ATOM   1459  CG  LYS A  87      11.194 -14.329  -4.644  1.00  0.71           C  
ATOM   1460  CD  LYS A  87      10.832 -14.764  -6.067  1.00  0.71           C  
ATOM   1461  CE  LYS A  87       9.335 -14.747  -6.319  1.00  0.71           C  
ATOM   1462  NZ  LYS A  87       9.025 -14.950  -7.777  1.00  0.71           N  
ATOM   1463  H   LYS A  87      12.434 -11.735  -4.025  1.00  0.71           H  
ATOM   1464  HA  LYS A  87      12.559 -13.961  -2.421  1.00  0.71           H  
ATOM   1465 1HB  LYS A  87      13.004 -13.637  -5.360  1.00  0.71           H  
ATOM   1466 2HB  LYS A  87      13.140 -15.227  -4.614  1.00  0.71           H  
ATOM   1467 1HG  LYS A  87      10.831 -15.092  -3.954  1.00  0.71           H  
ATOM   1468 2HG  LYS A  87      10.713 -13.407  -4.387  1.00  0.71           H  
ATOM   1469 1HD  LYS A  87      11.296 -14.073  -6.780  1.00  0.71           H  
ATOM   1470 2HD  LYS A  87      11.214 -15.763  -6.255  1.00  0.71           H  
ATOM   1471 1HE  LYS A  87       8.864 -15.538  -5.741  1.00  0.71           H  
ATOM   1472 2HE  LYS A  87       8.931 -13.789  -6.003  1.00  0.71           H  
ATOM   1473 1HZ  LYS A  87       8.032 -14.925  -7.925  1.00  0.71           H  
ATOM   1474 2HZ  LYS A  87       9.473 -14.170  -8.316  1.00  0.71           H  
ATOM   1475 3HZ  LYS A  87       9.391 -15.829  -8.093  1.00  0.71           H  
ATOM   1476  N   PRO A  88      15.707 -13.688  -3.600  1.00  0.70           N  
ATOM   1477  CA  PRO A  88      17.079 -14.050  -3.275  1.00  0.70           C  
ATOM   1478  C   PRO A  88      17.593 -13.390  -1.995  1.00  0.70           C  
ATOM   1479  O   PRO A  88      18.528 -13.895  -1.373  1.00  0.70           O  
ATOM   1480  CB  PRO A  88      17.859 -13.584  -4.512  1.00  0.70           C  
ATOM   1481  CG  PRO A  88      16.998 -12.522  -5.140  1.00  0.70           C  
ATOM   1482  CD  PRO A  88      15.583 -12.967  -4.890  1.00  0.70           C  
ATOM   1483  HA  PRO A  88      17.141 -15.143  -3.192  1.00  0.70           H  
ATOM   1484 1HB  PRO A  88      18.842 -13.198  -4.203  1.00  0.70           H  
ATOM   1485 2HB  PRO A  88      18.048 -14.438  -5.179  1.00  0.70           H  
ATOM   1486 1HG  PRO A  88      17.211 -11.544  -4.679  1.00  0.70           H  
ATOM   1487 2HG  PRO A  88      17.226 -12.422  -6.210  1.00  0.70           H  
ATOM   1488 1HD  PRO A  88      14.967 -12.086  -4.840  1.00  0.70           H  
ATOM   1489 2HD  PRO A  88      15.274 -13.646  -5.689  1.00  0.70           H  
ATOM   1490  N   ILE A  89      16.990 -12.285  -1.561  1.00  0.69           N  
ATOM   1491  CA  ILE A  89      17.458 -11.652  -0.342  1.00  0.69           C  
ATOM   1492  C   ILE A  89      16.997 -12.488   0.813  1.00  0.69           C  
ATOM   1493  O   ILE A  89      17.786 -12.898   1.667  1.00  0.69           O  
ATOM   1494  CB  ILE A  89      16.922 -10.213  -0.172  1.00  0.69           C  
ATOM   1495  CG1 ILE A  89      17.481  -9.279  -1.274  1.00  0.69           C  
ATOM   1496  CG2 ILE A  89      17.228  -9.688   1.214  1.00  0.69           C  
ATOM   1497  CD1 ILE A  89      16.816  -7.882  -1.342  1.00  0.69           C  
ATOM   1498  H   ILE A  89      16.179 -11.893  -2.030  1.00  0.69           H  
ATOM   1499  HA  ILE A  89      18.549 -11.629  -0.346  1.00  0.69           H  
ATOM   1500  HB  ILE A  89      15.844 -10.228  -0.295  1.00  0.69           H  
ATOM   1501 1HG1 ILE A  89      18.537  -9.150  -1.102  1.00  0.69           H  
ATOM   1502 2HG1 ILE A  89      17.346  -9.767  -2.242  1.00  0.69           H  
ATOM   1503 1HG2 ILE A  89      16.814  -8.687   1.325  1.00  0.69           H  
ATOM   1504 2HG2 ILE A  89      16.783 -10.347   1.961  1.00  0.69           H  
ATOM   1505 3HG2 ILE A  89      18.306  -9.654   1.357  1.00  0.69           H  
ATOM   1506 1HD1 ILE A  89      17.273  -7.301  -2.142  1.00  0.69           H  
ATOM   1507 2HD1 ILE A  89      15.760  -7.984  -1.541  1.00  0.69           H  
ATOM   1508 3HD1 ILE A  89      16.954  -7.363  -0.397  1.00  0.69           H  
ATOM   1509  N   ALA A  90      15.696 -12.774   0.800  1.00  0.70           N  
ATOM   1510  CA  ALA A  90      15.083 -13.582   1.824  1.00  0.70           C  
ATOM   1511  C   ALA A  90      15.682 -14.976   1.838  1.00  0.70           C  
ATOM   1512  O   ALA A  90      15.905 -15.550   2.900  1.00  0.70           O  
ATOM   1513  CB  ALA A  90      13.607 -13.668   1.599  1.00  0.70           C  
ATOM   1514  H   ALA A  90      15.128 -12.413   0.036  1.00  0.70           H  
ATOM   1515  HA  ALA A  90      15.274 -13.102   2.775  1.00  0.70           H  
ATOM   1516 1HB  ALA A  90      13.142 -14.264   2.380  1.00  0.70           H  
ATOM   1517 2HB  ALA A  90      13.170 -12.671   1.589  1.00  0.70           H  
ATOM   1518 3HB  ALA A  90      13.469 -14.133   0.638  1.00  0.70           H  
ATOM   1519  N   LYS A  91      15.977 -15.523   0.656  1.00  0.70           N  
ATOM   1520  CA  LYS A  91      16.576 -16.844   0.580  1.00  0.70           C  
ATOM   1521  C   LYS A  91      17.901 -16.848   1.298  1.00  0.70           C  
ATOM   1522  O   LYS A  91      18.146 -17.677   2.170  1.00  0.70           O  
ATOM   1523  CB  LYS A  91      16.791 -17.250  -0.874  1.00  0.70           C  
ATOM   1524  CG  LYS A  91      17.421 -18.617  -1.088  1.00  0.70           C  
ATOM   1525  CD  LYS A  91      17.588 -18.905  -2.579  1.00  0.70           C  
ATOM   1526  CE  LYS A  91      18.421 -20.172  -2.849  1.00  0.70           C  
ATOM   1527  NZ  LYS A  91      17.759 -21.424  -2.355  1.00  0.70           N  
ATOM   1528  H   LYS A  91      15.753 -15.031  -0.209  1.00  0.70           H  
ATOM   1529  HA  LYS A  91      15.927 -17.566   1.062  1.00  0.70           H  
ATOM   1530 1HB  LYS A  91      15.840 -17.218  -1.405  1.00  0.70           H  
ATOM   1531 2HB  LYS A  91      17.450 -16.526  -1.342  1.00  0.70           H  
ATOM   1532 1HG  LYS A  91      18.392 -18.666  -0.590  1.00  0.70           H  
ATOM   1533 2HG  LYS A  91      16.774 -19.376  -0.655  1.00  0.70           H  
ATOM   1534 1HD  LYS A  91      16.604 -19.026  -3.032  1.00  0.70           H  
ATOM   1535 2HD  LYS A  91      18.083 -18.053  -3.048  1.00  0.70           H  
ATOM   1536 1HE  LYS A  91      18.572 -20.258  -3.923  1.00  0.70           H  
ATOM   1537 2HE  LYS A  91      19.390 -20.074  -2.362  1.00  0.70           H  
ATOM   1538 1HZ  LYS A  91      18.340 -22.217  -2.564  1.00  0.70           H  
ATOM   1539 2HZ  LYS A  91      17.628 -21.379  -1.331  1.00  0.70           H  
ATOM   1540 3HZ  LYS A  91      16.864 -21.541  -2.797  1.00  0.70           H  
ATOM   1541  N   TYR A  92      18.767 -15.905   0.962  1.00  0.71           N  
ATOM   1542  CA  TYR A  92      20.074 -15.895   1.573  1.00  0.71           C  
ATOM   1543  C   TYR A  92      20.004 -15.605   3.069  1.00  0.71           C  
ATOM   1544  O   TYR A  92      20.642 -16.285   3.881  1.00  0.71           O  
ATOM   1545  CB  TYR A  92      20.934 -14.901   0.815  1.00  0.71           C  
ATOM   1546  CG  TYR A  92      21.187 -15.403  -0.594  1.00  0.71           C  
ATOM   1547  CD1 TYR A  92      21.481 -14.522  -1.621  1.00  0.71           C  
ATOM   1548  CD2 TYR A  92      21.089 -16.768  -0.860  1.00  0.71           C  
ATOM   1549  CE1 TYR A  92      21.680 -14.999  -2.905  1.00  0.71           C  
ATOM   1550  CE2 TYR A  92      21.288 -17.241  -2.136  1.00  0.71           C  
ATOM   1551  CZ  TYR A  92      21.583 -16.364  -3.158  1.00  0.71           C  
ATOM   1552  OH  TYR A  92      21.782 -16.838  -4.438  1.00  0.71           O  
ATOM   1553  H   TYR A  92      18.543 -15.204   0.250  1.00  0.71           H  
ATOM   1554  HA  TYR A  92      20.510 -16.885   1.457  1.00  0.71           H  
ATOM   1555 1HB  TYR A  92      20.425 -13.933   0.760  1.00  0.71           H  
ATOM   1556 2HB  TYR A  92      21.889 -14.764   1.319  1.00  0.71           H  
ATOM   1557  HD1 TYR A  92      21.546 -13.455  -1.418  1.00  0.71           H  
ATOM   1558  HD2 TYR A  92      20.851 -17.466  -0.058  1.00  0.71           H  
ATOM   1559  HE1 TYR A  92      21.907 -14.306  -3.714  1.00  0.71           H  
ATOM   1560  HE2 TYR A  92      21.212 -18.307  -2.338  1.00  0.71           H  
ATOM   1561  HH  TYR A  92      21.727 -17.797  -4.437  1.00  0.71           H  
ATOM   1562  N   HIS A  93      19.150 -14.671   3.463  1.00  0.72           N  
ATOM   1563  CA  HIS A  93      19.037 -14.356   4.871  1.00  0.72           C  
ATOM   1564  C   HIS A  93      18.465 -15.522   5.668  1.00  0.72           C  
ATOM   1565  O   HIS A  93      18.868 -15.754   6.806  1.00  0.72           O  
ATOM   1566  CB  HIS A  93      18.192 -13.108   5.077  1.00  0.72           C  
ATOM   1567  CG  HIS A  93      18.888 -11.841   4.742  1.00  0.72           C  
ATOM   1568  ND1 HIS A  93      18.219 -10.653   4.561  1.00  0.72           N  
ATOM   1569  CD2 HIS A  93      20.197 -11.567   4.567  1.00  0.72           C  
ATOM   1570  CE1 HIS A  93      19.089  -9.698   4.295  1.00  0.72           C  
ATOM   1571  NE2 HIS A  93      20.297 -10.226   4.290  1.00  0.72           N  
ATOM   1572  H   HIS A  93      18.604 -14.141   2.782  1.00  0.72           H  
ATOM   1573  HA  HIS A  93      20.024 -14.141   5.266  1.00  0.72           H  
ATOM   1574 1HB  HIS A  93      17.322 -13.172   4.439  1.00  0.72           H  
ATOM   1575 2HB  HIS A  93      17.857 -13.063   6.111  1.00  0.72           H  
ATOM   1576  HD2 HIS A  93      21.021 -12.277   4.637  1.00  0.72           H  
ATOM   1577  HE1 HIS A  93      18.846  -8.654   4.108  1.00  0.72           H  
ATOM   1578  HE2 HIS A  93      21.156  -9.729   4.114  1.00  0.72           H  
ATOM   1579  N   ALA A  94      17.516 -16.257   5.100  1.00  0.74           N  
ATOM   1580  CA  ALA A  94      16.891 -17.356   5.819  1.00  0.74           C  
ATOM   1581  C   ALA A  94      17.693 -18.658   5.811  1.00  0.74           C  
ATOM   1582  O   ALA A  94      17.833 -19.312   6.847  1.00  0.74           O  
ATOM   1583  CB  ALA A  94      15.556 -17.636   5.190  1.00  0.74           C  
ATOM   1584  H   ALA A  94      17.181 -16.041   4.161  1.00  0.74           H  
ATOM   1585  HA  ALA A  94      16.753 -17.045   6.854  1.00  0.74           H  
ATOM   1586 1HB  ALA A  94      15.057 -18.417   5.716  1.00  0.74           H  
ATOM   1587 2HB  ALA A  94      14.960 -16.762   5.209  1.00  0.74           H  
ATOM   1588 3HB  ALA A  94      15.724 -17.939   4.164  1.00  0.74           H  
ATOM   1589  N   GLU A  95      18.223 -19.025   4.643  1.00  0.76           N  
ATOM   1590  CA  GLU A  95      18.880 -20.311   4.449  1.00  0.76           C  
ATOM   1591  C   GLU A  95      20.397 -20.310   4.644  1.00  0.76           C  
ATOM   1592  O   GLU A  95      20.971 -21.347   4.981  1.00  0.76           O  
ATOM   1593  CB  GLU A  95      18.579 -20.818   3.030  1.00  0.76           C  
ATOM   1594  CG  GLU A  95      17.087 -21.081   2.727  1.00  0.76           C  
ATOM   1595  CD  GLU A  95      16.829 -21.542   1.298  1.00  0.76           C  
ATOM   1596  OE1 GLU A  95      17.723 -21.434   0.483  1.00  0.76           O  
ATOM   1597  OE2 GLU A  95      15.754 -22.025   1.028  1.00  0.76           O  
ATOM   1598  H   GLU A  95      18.122 -18.420   3.833  1.00  0.76           H  
ATOM   1599  HA  GLU A  95      18.453 -21.012   5.168  1.00  0.76           H  
ATOM   1600 1HB  GLU A  95      18.948 -20.097   2.302  1.00  0.76           H  
ATOM   1601 2HB  GLU A  95      19.118 -21.749   2.863  1.00  0.76           H  
ATOM   1602 1HG  GLU A  95      16.718 -21.825   3.392  1.00  0.76           H  
ATOM   1603 2HG  GLU A  95      16.529 -20.160   2.910  1.00  0.76           H  
ATOM   1604  N   VAL A  96      21.058 -19.177   4.397  1.00  0.77           N  
ATOM   1605  CA  VAL A  96      22.512 -19.124   4.464  1.00  0.77           C  
ATOM   1606  C   VAL A  96      22.992 -18.410   5.715  1.00  0.77           C  
ATOM   1607  O   VAL A  96      23.878 -18.898   6.418  1.00  0.77           O  
ATOM   1608  CB  VAL A  96      23.081 -18.402   3.230  1.00  0.77           C  
ATOM   1609  CG1 VAL A  96      24.579 -18.275   3.342  1.00  0.77           C  
ATOM   1610  CG2 VAL A  96      22.666 -19.146   1.973  1.00  0.77           C  
ATOM   1611  H   VAL A  96      20.567 -18.326   4.136  1.00  0.77           H  
ATOM   1612  HA  VAL A  96      22.896 -20.143   4.477  1.00  0.77           H  
ATOM   1613  HB  VAL A  96      22.689 -17.396   3.194  1.00  0.77           H  
ATOM   1614 1HG1 VAL A  96      24.960 -17.739   2.474  1.00  0.77           H  
ATOM   1615 2HG1 VAL A  96      24.826 -17.719   4.246  1.00  0.77           H  
ATOM   1616 3HG1 VAL A  96      25.027 -19.264   3.387  1.00  0.77           H  
ATOM   1617 1HG2 VAL A  96      23.051 -18.623   1.099  1.00  0.77           H  
ATOM   1618 2HG2 VAL A  96      23.066 -20.158   2.001  1.00  0.77           H  
ATOM   1619 3HG2 VAL A  96      21.574 -19.187   1.921  1.00  0.77           H  
ATOM   1620  N   HIS A  97      22.414 -17.248   5.991  1.00  0.79           N  
ATOM   1621  CA  HIS A  97      22.885 -16.449   7.109  1.00  0.79           C  
ATOM   1622  C   HIS A  97      22.026 -16.601   8.367  1.00  0.79           C  
ATOM   1623  O   HIS A  97      22.458 -16.242   9.462  1.00  0.79           O  
ATOM   1624  CB  HIS A  97      22.899 -14.989   6.689  1.00  0.79           C  
ATOM   1625  CG  HIS A  97      23.757 -14.736   5.509  1.00  0.79           C  
ATOM   1626  ND1 HIS A  97      25.132 -14.824   5.550  1.00  0.79           N  
ATOM   1627  CD2 HIS A  97      23.436 -14.410   4.239  1.00  0.79           C  
ATOM   1628  CE1 HIS A  97      25.618 -14.559   4.351  1.00  0.79           C  
ATOM   1629  NE2 HIS A  97      24.608 -14.306   3.538  1.00  0.79           N  
ATOM   1630  H   HIS A  97      21.683 -16.894   5.375  1.00  0.79           H  
ATOM   1631  HA  HIS A  97      23.902 -16.744   7.364  1.00  0.79           H  
ATOM   1632 1HB  HIS A  97      21.889 -14.661   6.474  1.00  0.79           H  
ATOM   1633 2HB  HIS A  97      23.283 -14.395   7.507  1.00  0.79           H  
ATOM   1634  HD1 HIS A  97      25.690 -15.057   6.350  1.00  0.79           H  
ATOM   1635  HD2 HIS A  97      22.486 -14.239   3.741  1.00  0.79           H  
ATOM   1636  HE1 HIS A  97      26.693 -14.578   4.172  1.00  0.79           H  
ATOM   1637  N   LYS A  98      20.819 -17.137   8.210  1.00  0.79           N  
ATOM   1638  CA  LYS A  98      19.867 -17.325   9.308  1.00  0.79           C  
ATOM   1639  C   LYS A  98      19.622 -16.050  10.125  1.00  0.79           C  
ATOM   1640  O   LYS A  98      19.687 -16.068  11.355  1.00  0.79           O  
ATOM   1641  CB  LYS A  98      20.316 -18.483  10.198  1.00  0.79           C  
ATOM   1642  CG  LYS A  98      20.357 -19.817   9.445  1.00  0.79           C  
ATOM   1643  CD  LYS A  98      20.762 -20.973  10.339  1.00  0.79           C  
ATOM   1644  CE  LYS A  98      20.819 -22.274   9.548  1.00  0.79           C  
ATOM   1645  NZ  LYS A  98      21.263 -23.421  10.391  1.00  0.79           N  
ATOM   1646  H   LYS A  98      20.529 -17.409   7.284  1.00  0.79           H  
ATOM   1647  HA  LYS A  98      18.909 -17.608   8.863  1.00  0.79           H  
ATOM   1648 1HB  LYS A  98      21.308 -18.281  10.602  1.00  0.79           H  
ATOM   1649 2HB  LYS A  98      19.630 -18.584  11.036  1.00  0.79           H  
ATOM   1650 1HG  LYS A  98      19.368 -20.019   9.019  1.00  0.79           H  
ATOM   1651 2HG  LYS A  98      21.068 -19.741   8.619  1.00  0.79           H  
ATOM   1652 1HD  LYS A  98      21.744 -20.773  10.771  1.00  0.79           H  
ATOM   1653 2HD  LYS A  98      20.040 -21.079  11.147  1.00  0.79           H  
ATOM   1654 1HE  LYS A  98      19.830 -22.489   9.150  1.00  0.79           H  
ATOM   1655 2HE  LYS A  98      21.514 -22.155   8.715  1.00  0.79           H  
ATOM   1656 1HZ  LYS A  98      21.285 -24.261   9.829  1.00  0.79           H  
ATOM   1657 2HZ  LYS A  98      22.187 -23.235  10.756  1.00  0.79           H  
ATOM   1658 3HZ  LYS A  98      20.618 -23.546  11.159  1.00  0.79           H  
ATOM   1659  N   ILE A  99      19.345 -14.950   9.424  1.00  0.79           N  
ATOM   1660  CA  ILE A  99      19.092 -13.645  10.031  1.00  0.79           C  
ATOM   1661  C   ILE A  99      17.589 -13.328  10.213  1.00  0.79           C  
ATOM   1662  O   ILE A  99      16.877 -13.172   9.222  1.00  0.79           O  
ATOM   1663  CB  ILE A  99      19.728 -12.547   9.159  1.00  0.79           C  
ATOM   1664  CG1 ILE A  99      21.240 -12.741   9.100  1.00  0.79           C  
ATOM   1665  CG2 ILE A  99      19.367 -11.202   9.664  1.00  0.79           C  
ATOM   1666  CD1 ILE A  99      21.948 -11.842   8.102  1.00  0.79           C  
ATOM   1667  H   ILE A  99      19.304 -15.054   8.415  1.00  0.79           H  
ATOM   1668  HA  ILE A  99      19.619 -13.616  10.973  1.00  0.79           H  
ATOM   1669  HB  ILE A  99      19.357 -12.651   8.138  1.00  0.79           H  
ATOM   1670 1HG1 ILE A  99      21.649 -12.540  10.084  1.00  0.79           H  
ATOM   1671 2HG1 ILE A  99      21.442 -13.771   8.857  1.00  0.79           H  
ATOM   1672 1HG2 ILE A  99      19.806 -10.435   9.029  1.00  0.79           H  
ATOM   1673 2HG2 ILE A  99      18.281 -11.092   9.666  1.00  0.79           H  
ATOM   1674 3HG2 ILE A  99      19.745 -11.102  10.680  1.00  0.79           H  
ATOM   1675 1HD1 ILE A  99      23.022 -12.037   8.132  1.00  0.79           H  
ATOM   1676 2HD1 ILE A  99      21.570 -12.041   7.105  1.00  0.79           H  
ATOM   1677 3HD1 ILE A  99      21.765 -10.800   8.358  1.00  0.79           H  
ATOM   1678  N   PRO A 100      17.078 -13.212  11.465  1.00  0.77           N  
ATOM   1679  CA  PRO A 100      15.699 -12.905  11.807  1.00  0.77           C  
ATOM   1680  C   PRO A 100      15.282 -11.547  11.260  1.00  0.77           C  
ATOM   1681  O   PRO A 100      16.108 -10.641  11.174  1.00  0.77           O  
ATOM   1682  CB  PRO A 100      15.711 -12.872  13.339  1.00  0.77           C  
ATOM   1683  CG  PRO A 100      16.879 -13.705  13.730  1.00  0.77           C  
ATOM   1684  CD  PRO A 100      17.910 -13.473  12.647  1.00  0.77           C  
ATOM   1685  HA  PRO A 100      15.083 -13.730  11.439  1.00  0.77           H  
ATOM   1686 1HB  PRO A 100      15.797 -11.832  13.692  1.00  0.77           H  
ATOM   1687 2HB  PRO A 100      14.763 -13.267  13.733  1.00  0.77           H  
ATOM   1688 1HG  PRO A 100      17.239 -13.409  14.729  1.00  0.77           H  
ATOM   1689 2HG  PRO A 100      16.579 -14.761  13.804  1.00  0.77           H  
ATOM   1690 1HD  PRO A 100      18.544 -12.604  12.874  1.00  0.77           H  
ATOM   1691 2HD  PRO A 100      18.465 -14.402  12.562  1.00  0.77           H  
ATOM   1692  N   PRO A 101      13.995 -11.320  10.993  1.00  0.74           N  
ATOM   1693  CA  PRO A 101      13.441 -10.054  10.570  1.00  0.74           C  
ATOM   1694  C   PRO A 101      13.795  -8.879  11.466  1.00  0.74           C  
ATOM   1695  O   PRO A 101      13.953  -7.761  10.986  1.00  0.74           O  
ATOM   1696  CB  PRO A 101      11.956 -10.300  10.669  1.00  0.74           C  
ATOM   1697  CG  PRO A 101      11.785 -11.743  10.460  1.00  0.74           C  
ATOM   1698  CD  PRO A 101      12.996 -12.393  11.101  1.00  0.74           C  
ATOM   1699  HA  PRO A 101      13.744  -9.869   9.538  1.00  0.74           H  
ATOM   1700 1HB  PRO A 101      11.583  -9.958  11.647  1.00  0.74           H  
ATOM   1701 2HB  PRO A 101      11.472  -9.698   9.909  1.00  0.74           H  
ATOM   1702 1HG  PRO A 101      10.837 -12.082  10.907  1.00  0.74           H  
ATOM   1703 2HG  PRO A 101      11.697 -11.889   9.409  1.00  0.74           H  
ATOM   1704 1HD  PRO A 101      12.801 -12.656  12.150  1.00  0.74           H  
ATOM   1705 2HD  PRO A 101      13.262 -13.260  10.485  1.00  0.74           H  
ATOM   1706  N   LYS A 102      13.996  -9.131  12.760  1.00  0.71           N  
ATOM   1707  CA  LYS A 102      14.302  -8.045  13.687  1.00  0.71           C  
ATOM   1708  C   LYS A 102      15.604  -7.359  13.306  1.00  0.71           C  
ATOM   1709  O   LYS A 102      15.765  -6.153  13.490  1.00  0.71           O  
ATOM   1710  CB  LYS A 102      14.381  -8.570  15.113  1.00  0.71           C  
ATOM   1711  CG  LYS A 102      13.058  -9.114  15.650  1.00  0.71           C  
ATOM   1712  CD  LYS A 102      11.964  -8.045  15.666  1.00  0.71           C  
ATOM   1713  CE  LYS A 102      12.176  -7.004  16.756  1.00  0.71           C  
ATOM   1714  NZ  LYS A 102      11.051  -6.014  16.779  1.00  0.71           N  
ATOM   1715  H   LYS A 102      13.896 -10.069  13.119  1.00  0.71           H  
ATOM   1716  HA  LYS A 102      13.502  -7.303  13.631  1.00  0.71           H  
ATOM   1717 1HB  LYS A 102      15.128  -9.365  15.164  1.00  0.71           H  
ATOM   1718 2HB  LYS A 102      14.716  -7.767  15.776  1.00  0.71           H  
ATOM   1719 1HG  LYS A 102      12.732  -9.942  15.020  1.00  0.71           H  
ATOM   1720 2HG  LYS A 102      13.206  -9.488  16.664  1.00  0.71           H  
ATOM   1721 1HD  LYS A 102      11.940  -7.531  14.700  1.00  0.71           H  
ATOM   1722 2HD  LYS A 102      10.996  -8.518  15.823  1.00  0.71           H  
ATOM   1723 1HE  LYS A 102      12.236  -7.498  17.723  1.00  0.71           H  
ATOM   1724 2HE  LYS A 102      13.110  -6.471  16.568  1.00  0.71           H  
ATOM   1725 1HZ  LYS A 102      11.205  -5.326  17.494  1.00  0.71           H  
ATOM   1726 2HZ  LYS A 102      11.015  -5.546  15.854  1.00  0.71           H  
ATOM   1727 3HZ  LYS A 102      10.180  -6.486  16.948  1.00  0.71           H  
ATOM   1728  N   ASP A 103      16.531  -8.117  12.736  1.00  0.68           N  
ATOM   1729  CA  ASP A 103      17.803  -7.563  12.332  1.00  0.68           C  
ATOM   1730  C   ASP A 103      17.635  -6.647  11.124  1.00  0.68           C  
ATOM   1731  O   ASP A 103      18.482  -5.793  10.858  1.00  0.68           O  
ATOM   1732  CB  ASP A 103      18.788  -8.672  12.037  1.00  0.68           C  
ATOM   1733  CG  ASP A 103      19.317  -9.412  13.311  1.00  0.68           C  
ATOM   1734  OD1 ASP A 103      19.131  -8.923  14.396  1.00  0.68           O  
ATOM   1735  OD2 ASP A 103      19.927 -10.473  13.174  1.00  0.68           O  
ATOM   1736  H   ASP A 103      16.343  -9.098  12.529  1.00  0.68           H  
ATOM   1737  HA  ASP A 103      18.196  -6.973  13.152  1.00  0.68           H  
ATOM   1738 1HB  ASP A 103      18.285  -9.389  11.412  1.00  0.68           H  
ATOM   1739 2HB  ASP A 103      19.619  -8.270  11.475  1.00  0.68           H  
ATOM   1740  N   LEU A 104      16.541  -6.822  10.379  1.00  0.66           N  
ATOM   1741  CA  LEU A 104      16.311  -6.036   9.189  1.00  0.66           C  
ATOM   1742  C   LEU A 104      15.721  -4.732   9.677  1.00  0.66           C  
ATOM   1743  O   LEU A 104      16.017  -3.656   9.150  1.00  0.66           O  
ATOM   1744  CB  LEU A 104      15.296  -6.728   8.289  1.00  0.66           C  
ATOM   1745  CG  LEU A 104      15.642  -8.126   7.837  1.00  0.66           C  
ATOM   1746  CD1 LEU A 104      14.464  -8.673   7.073  1.00  0.66           C  
ATOM   1747  CD2 LEU A 104      16.898  -8.126   7.003  1.00  0.66           C  
ATOM   1748  H   LEU A 104      15.833  -7.495  10.650  1.00  0.66           H  
ATOM   1749  HA  LEU A 104      17.248  -5.852   8.666  1.00  0.66           H  
ATOM   1750 1HB  LEU A 104      14.334  -6.754   8.790  1.00  0.66           H  
ATOM   1751 2HB  LEU A 104      15.195  -6.128   7.393  1.00  0.66           H  
ATOM   1752  HG  LEU A 104      15.799  -8.758   8.719  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 104      14.691  -9.689   6.777  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 104      13.576  -8.664   7.693  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 104      14.289  -8.059   6.203  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 104      17.121  -9.151   6.700  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 104      16.753  -7.507   6.117  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 104      17.727  -7.733   7.593  1.00  0.66           H  
ATOM   1759  N   GLU A 105      14.890  -4.840  10.727  1.00  0.63           N  
ATOM   1760  CA  GLU A 105      14.279  -3.661  11.325  1.00  0.63           C  
ATOM   1761  C   GLU A 105      15.395  -2.802  11.922  1.00  0.63           C  
ATOM   1762  O   GLU A 105      15.387  -1.580  11.779  1.00  0.63           O  
ATOM   1763  CB  GLU A 105      13.244  -4.042  12.406  1.00  0.63           C  
ATOM   1764  CG  GLU A 105      11.942  -4.747  11.908  1.00  0.63           C  
ATOM   1765  CD  GLU A 105      10.976  -5.100  13.077  1.00  0.63           C  
ATOM   1766  OE1 GLU A 105      11.317  -4.793  14.208  1.00  0.63           O  
ATOM   1767  OE2 GLU A 105       9.923  -5.696  12.848  1.00  0.63           O  
ATOM   1768  H   GLU A 105      14.674  -5.771  11.084  1.00  0.63           H  
ATOM   1769  HA  GLU A 105      13.780  -3.080  10.556  1.00  0.63           H  
ATOM   1770 1HB  GLU A 105      13.711  -4.702  13.131  1.00  0.63           H  
ATOM   1771 2HB  GLU A 105      12.947  -3.142  12.942  1.00  0.63           H  
ATOM   1772 1HG  GLU A 105      11.428  -4.095  11.202  1.00  0.63           H  
ATOM   1773 2HG  GLU A 105      12.224  -5.663  11.382  1.00  0.63           H  
ATOM   1774  N   TYR A 106      16.405  -3.444  12.526  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      17.520  -2.699  13.103  1.00  0.61           C  
ATOM   1776  C   TYR A 106      18.278  -1.939  12.017  1.00  0.61           C  
ATOM   1777  O   TYR A 106      18.635  -0.769  12.204  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      18.484  -3.627  13.817  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      17.928  -4.307  15.026  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      18.528  -5.466  15.486  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106      16.812  -3.803  15.665  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      18.022  -6.118  16.581  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106      16.303  -4.457  16.767  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106      16.904  -5.610  17.225  1.00  0.61           C  
ATOM   1785  OH  TYR A 106      16.395  -6.259  18.328  1.00  0.61           O  
ATOM   1786  H   TYR A 106      16.351  -4.457  12.641  1.00  0.61           H  
ATOM   1787  HA  TYR A 106      17.124  -1.971  13.813  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      18.824  -4.395  13.123  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      19.351  -3.063  14.124  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      19.406  -5.868  14.976  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106      16.336  -2.894  15.300  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      18.499  -7.031  16.936  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106      15.424  -4.061  17.273  1.00  0.61           H  
ATOM   1794  HH  TYR A 106      15.637  -5.773  18.658  1.00  0.61           H  
ATOM   1795  N   ILE A 107      18.474  -2.583  10.855  1.00  0.60           N  
ATOM   1796  CA  ILE A 107      19.135  -1.916   9.740  1.00  0.60           C  
ATOM   1797  C   ILE A 107      18.297  -0.733   9.291  1.00  0.60           C  
ATOM   1798  O   ILE A 107      18.832   0.351   9.068  1.00  0.60           O  
ATOM   1799  CB  ILE A 107      19.384  -2.861   8.547  1.00  0.60           C  
ATOM   1800  CG1 ILE A 107      20.430  -3.911   8.918  1.00  0.60           C  
ATOM   1801  CG2 ILE A 107      19.864  -2.030   7.346  1.00  0.60           C  
ATOM   1802  CD1 ILE A 107      20.539  -5.063   7.956  1.00  0.60           C  
ATOM   1803  H   ILE A 107      18.195  -3.562  10.762  1.00  0.60           H  
ATOM   1804  HA  ILE A 107      20.098  -1.542  10.074  1.00  0.60           H  
ATOM   1805  HB  ILE A 107      18.462  -3.383   8.293  1.00  0.60           H  
ATOM   1806 1HG1 ILE A 107      21.379  -3.430   8.938  1.00  0.60           H  
ATOM   1807 2HG1 ILE A 107      20.210  -4.299   9.912  1.00  0.60           H  
ATOM   1808 1HG2 ILE A 107      20.038  -2.684   6.494  1.00  0.60           H  
ATOM   1809 2HG2 ILE A 107      19.100  -1.298   7.090  1.00  0.60           H  
ATOM   1810 3HG2 ILE A 107      20.789  -1.513   7.604  1.00  0.60           H  
ATOM   1811 1HD1 ILE A 107      21.318  -5.742   8.298  1.00  0.60           H  
ATOM   1812 2HD1 ILE A 107      19.588  -5.593   7.919  1.00  0.60           H  
ATOM   1813 3HD1 ILE A 107      20.791  -4.690   6.966  1.00  0.60           H  
ATOM   1814  N   ALA A 108      16.984  -0.932   9.166  1.00  0.59           N  
ATOM   1815  CA  ALA A 108      16.095   0.143   8.753  1.00  0.59           C  
ATOM   1816  C   ALA A 108      16.162   1.328   9.698  1.00  0.59           C  
ATOM   1817  O   ALA A 108      16.192   2.483   9.259  1.00  0.59           O  
ATOM   1818  CB  ALA A 108      14.686  -0.366   8.681  1.00  0.59           C  
ATOM   1819  H   ALA A 108      16.598  -1.859   9.350  1.00  0.59           H  
ATOM   1820  HA  ALA A 108      16.399   0.480   7.778  1.00  0.59           H  
ATOM   1821 1HB  ALA A 108      14.023   0.418   8.362  1.00  0.59           H  
ATOM   1822 2HB  ALA A 108      14.645  -1.191   7.978  1.00  0.59           H  
ATOM   1823 3HB  ALA A 108      14.375  -0.708   9.660  1.00  0.59           H  
ATOM   1824  N   ASP A 109      16.235   1.065  11.001  1.00  0.58           N  
ATOM   1825  CA  ASP A 109      16.338   2.178  11.918  1.00  0.58           C  
ATOM   1826  C   ASP A 109      17.666   2.890  11.710  1.00  0.58           C  
ATOM   1827  O   ASP A 109      17.713   4.120  11.694  1.00  0.58           O  
ATOM   1828  CB  ASP A 109      16.202   1.720  13.368  1.00  0.58           C  
ATOM   1829  CG  ASP A 109      14.770   1.318  13.771  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109      13.845   1.602  13.041  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109      14.624   0.758  14.836  1.00  0.58           O  
ATOM   1832  H   ASP A 109      16.187   0.104  11.340  1.00  0.58           H  
ATOM   1833  HA  ASP A 109      15.535   2.881  11.704  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109      16.858   0.859  13.525  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109      16.544   2.516  14.030  1.00  0.58           H  
ATOM   1836  N   ALA A 110      18.745   2.125  11.497  1.00  0.58           N  
ATOM   1837  CA  ALA A 110      20.053   2.731  11.272  1.00  0.58           C  
ATOM   1838  C   ALA A 110      20.025   3.603  10.017  1.00  0.58           C  
ATOM   1839  O   ALA A 110      20.574   4.708  10.015  1.00  0.58           O  
ATOM   1840  CB  ALA A 110      21.124   1.655  11.163  1.00  0.58           C  
ATOM   1841  H   ALA A 110      18.659   1.106  11.520  1.00  0.58           H  
ATOM   1842  HA  ALA A 110      20.280   3.372  12.124  1.00  0.58           H  
ATOM   1843 1HB  ALA A 110      22.105   2.116  11.018  1.00  0.58           H  
ATOM   1844 2HB  ALA A 110      21.134   1.057  12.075  1.00  0.58           H  
ATOM   1845 3HB  ALA A 110      20.906   1.010  10.321  1.00  0.58           H  
ATOM   1846  N   LEU A 111      19.312   3.151   8.978  1.00  0.58           N  
ATOM   1847  CA  LEU A 111      19.206   3.919   7.743  1.00  0.58           C  
ATOM   1848  C   LEU A 111      18.527   5.245   8.006  1.00  0.58           C  
ATOM   1849  O   LEU A 111      19.005   6.294   7.567  1.00  0.58           O  
ATOM   1850  CB  LEU A 111      18.424   3.121   6.696  1.00  0.58           C  
ATOM   1851  CG  LEU A 111      19.107   1.852   6.094  1.00  0.58           C  
ATOM   1852  CD1 LEU A 111      18.103   1.059   5.298  1.00  0.58           C  
ATOM   1853  CD2 LEU A 111      20.198   2.248   5.187  1.00  0.58           C  
ATOM   1854  H   LEU A 111      18.879   2.229   9.039  1.00  0.58           H  
ATOM   1855  HA  LEU A 111      20.172   4.135   7.350  1.00  0.58           H  
ATOM   1856 1HB  LEU A 111      17.488   2.800   7.140  1.00  0.58           H  
ATOM   1857 2HB  LEU A 111      18.193   3.782   5.897  1.00  0.58           H  
ATOM   1858  HG  LEU A 111      19.503   1.240   6.895  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 111      18.585   0.178   4.877  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 111      17.304   0.750   5.912  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 111      17.713   1.672   4.510  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 111      20.669   1.356   4.775  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 111      19.797   2.845   4.384  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 111      20.910   2.813   5.725  1.00  0.58           H  
ATOM   1865  N   LEU A 112      17.463   5.227   8.796  1.00  0.58           N  
ATOM   1866  CA  LEU A 112      16.777   6.468   9.100  1.00  0.58           C  
ATOM   1867  C   LEU A 112      17.617   7.389   9.981  1.00  0.58           C  
ATOM   1868  O   LEU A 112      17.647   8.605   9.761  1.00  0.58           O  
ATOM   1869  CB  LEU A 112      15.444   6.155   9.769  1.00  0.58           C  
ATOM   1870  CG  LEU A 112      14.392   5.487   8.847  1.00  0.58           C  
ATOM   1871  CD1 LEU A 112      13.196   5.031   9.663  1.00  0.58           C  
ATOM   1872  CD2 LEU A 112      13.938   6.479   7.781  1.00  0.58           C  
ATOM   1873  H   LEU A 112      17.106   4.337   9.152  1.00  0.58           H  
ATOM   1874  HA  LEU A 112      16.578   6.984   8.166  1.00  0.58           H  
ATOM   1875 1HB  LEU A 112      15.632   5.477  10.605  1.00  0.58           H  
ATOM   1876 2HB  LEU A 112      15.020   7.077  10.158  1.00  0.58           H  
ATOM   1877  HG  LEU A 112      14.835   4.610   8.374  1.00  0.58           H  
ATOM   1878 1HD1 LEU A 112      12.477   4.556   9.007  1.00  0.58           H  
ATOM   1879 2HD1 LEU A 112      13.526   4.313  10.419  1.00  0.58           H  
ATOM   1880 3HD1 LEU A 112      12.735   5.889  10.148  1.00  0.58           H  
ATOM   1881 1HD2 LEU A 112      13.209   5.983   7.158  1.00  0.58           H  
ATOM   1882 2HD2 LEU A 112      13.485   7.349   8.249  1.00  0.58           H  
ATOM   1883 3HD2 LEU A 112      14.786   6.792   7.181  1.00  0.58           H  
ATOM   1884  N   GLU A 113      18.325   6.827  10.971  1.00  0.58           N  
ATOM   1885  CA  GLU A 113      19.138   7.671  11.845  1.00  0.58           C  
ATOM   1886  C   GLU A 113      20.278   8.341  11.096  1.00  0.58           C  
ATOM   1887  O   GLU A 113      20.554   9.526  11.314  1.00  0.58           O  
ATOM   1888  CB  GLU A 113      19.722   6.879  13.024  1.00  0.58           C  
ATOM   1889  CG  GLU A 113      18.709   6.449  14.100  1.00  0.58           C  
ATOM   1890  CD  GLU A 113      19.328   5.678  15.303  1.00  0.58           C  
ATOM   1891  OE1 GLU A 113      20.529   5.724  15.521  1.00  0.58           O  
ATOM   1892  OE2 GLU A 113      18.571   5.031  15.999  1.00  0.58           O  
ATOM   1893  H   GLU A 113      18.272   5.821  11.128  1.00  0.58           H  
ATOM   1894  HA  GLU A 113      18.498   8.454  12.248  1.00  0.58           H  
ATOM   1895 1HB  GLU A 113      20.178   5.976  12.629  1.00  0.58           H  
ATOM   1896 2HB  GLU A 113      20.499   7.464  13.501  1.00  0.58           H  
ATOM   1897 1HG  GLU A 113      18.212   7.340  14.478  1.00  0.58           H  
ATOM   1898 2HG  GLU A 113      17.952   5.824  13.629  1.00  0.58           H  
ATOM   1899  N   VAL A 114      20.918   7.613  10.181  1.00  0.58           N  
ATOM   1900  CA  VAL A 114      22.032   8.197   9.462  1.00  0.58           C  
ATOM   1901  C   VAL A 114      21.553   9.239   8.478  1.00  0.58           C  
ATOM   1902  O   VAL A 114      22.150  10.310   8.378  1.00  0.58           O  
ATOM   1903  CB  VAL A 114      22.884   7.160   8.729  1.00  0.58           C  
ATOM   1904  CG1 VAL A 114      23.890   7.860   7.921  1.00  0.58           C  
ATOM   1905  CG2 VAL A 114      23.610   6.318   9.702  1.00  0.58           C  
ATOM   1906  H   VAL A 114      20.655   6.638  10.025  1.00  0.58           H  
ATOM   1907  HA  VAL A 114      22.679   8.691  10.189  1.00  0.58           H  
ATOM   1908  HB  VAL A 114      22.256   6.569   8.078  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 114      24.508   7.127   7.395  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 114      23.404   8.513   7.214  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 114      24.508   8.453   8.591  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 114      24.253   5.626   9.189  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 114      24.222   6.962  10.320  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 114      22.888   5.785  10.309  1.00  0.58           H  
ATOM   1915  N   MET A 115      20.476   8.950   7.748  1.00  0.59           N  
ATOM   1916  CA  MET A 115      19.989   9.931   6.797  1.00  0.59           C  
ATOM   1917  C   MET A 115      19.495  11.185   7.513  1.00  0.59           C  
ATOM   1918  O   MET A 115      19.661  12.283   6.998  1.00  0.59           O  
ATOM   1919  CB  MET A 115      18.887   9.359   5.950  1.00  0.59           C  
ATOM   1920  CG  MET A 115      19.293   8.337   4.995  1.00  0.59           C  
ATOM   1921  SD  MET A 115      17.996   7.831   3.904  1.00  0.59           S  
ATOM   1922  CE  MET A 115      17.029   6.874   5.044  1.00  0.59           C  
ATOM   1923  H   MET A 115      19.994   8.052   7.842  1.00  0.59           H  
ATOM   1924  HA  MET A 115      20.815  10.218   6.149  1.00  0.59           H  
ATOM   1925 1HB  MET A 115      18.085   8.976   6.583  1.00  0.59           H  
ATOM   1926 2HB  MET A 115      18.528  10.155   5.351  1.00  0.59           H  
ATOM   1927 1HG  MET A 115      20.133   8.692   4.403  1.00  0.59           H  
ATOM   1928 2HG  MET A 115      19.588   7.502   5.563  1.00  0.59           H  
ATOM   1929 1HE  MET A 115      16.160   6.470   4.546  1.00  0.59           H  
ATOM   1930 2HE  MET A 115      17.629   6.064   5.424  1.00  0.59           H  
ATOM   1931 3HE  MET A 115      16.717   7.510   5.865  1.00  0.59           H  
ATOM   1932  N   LYS A 116      18.923  11.047   8.714  1.00  0.60           N  
ATOM   1933  CA  LYS A 116      18.484  12.226   9.455  1.00  0.60           C  
ATOM   1934  C   LYS A 116      19.689  13.072   9.847  1.00  0.60           C  
ATOM   1935  O   LYS A 116      19.665  14.297   9.740  1.00  0.60           O  
ATOM   1936  CB  LYS A 116      17.713  11.819  10.716  1.00  0.60           C  
ATOM   1937  CG  LYS A 116      17.225  13.000  11.596  1.00  0.60           C  
ATOM   1938  CD  LYS A 116      16.191  13.865  10.882  1.00  0.60           C  
ATOM   1939  CE  LYS A 116      15.621  14.967  11.794  1.00  0.60           C  
ATOM   1940  NZ  LYS A 116      14.652  15.884  11.069  1.00  0.60           N  
ATOM   1941  H   LYS A 116      18.754  10.124   9.114  1.00  0.60           H  
ATOM   1942  HA  LYS A 116      17.838  12.824   8.813  1.00  0.60           H  
ATOM   1943 1HB  LYS A 116      16.844  11.228  10.425  1.00  0.60           H  
ATOM   1944 2HB  LYS A 116      18.347  11.175  11.330  1.00  0.60           H  
ATOM   1945 1HG  LYS A 116      16.790  12.606  12.513  1.00  0.60           H  
ATOM   1946 2HG  LYS A 116      18.082  13.620  11.860  1.00  0.60           H  
ATOM   1947 1HD  LYS A 116      16.665  14.332  10.028  1.00  0.60           H  
ATOM   1948 2HD  LYS A 116      15.376  13.235  10.541  1.00  0.60           H  
ATOM   1949 1HE  LYS A 116      15.102  14.497  12.625  1.00  0.60           H  
ATOM   1950 2HE  LYS A 116      16.444  15.565  12.183  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 116      14.305  16.583  11.701  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 116      15.114  16.347  10.293  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 116      13.850  15.362  10.688  1.00  0.60           H  
ATOM   1954  N   GLU A 117      20.754  12.412  10.307  1.00  0.61           N  
ATOM   1955  CA  GLU A 117      21.983  13.096  10.684  1.00  0.61           C  
ATOM   1956  C   GLU A 117      22.634  13.806   9.489  1.00  0.61           C  
ATOM   1957  O   GLU A 117      23.100  14.943   9.610  1.00  0.61           O  
ATOM   1958  CB  GLU A 117      22.955  12.083  11.311  1.00  0.61           C  
ATOM   1959  CG  GLU A 117      24.284  12.645  11.816  1.00  0.61           C  
ATOM   1960  CD  GLU A 117      25.117  11.584  12.522  1.00  0.61           C  
ATOM   1961  OE1 GLU A 117      24.704  11.114  13.566  1.00  0.61           O  
ATOM   1962  OE2 GLU A 117      26.147  11.218  12.004  1.00  0.61           O  
ATOM   1963  H   GLU A 117      20.712  11.397  10.410  1.00  0.61           H  
ATOM   1964  HA  GLU A 117      21.736  13.848  11.432  1.00  0.61           H  
ATOM   1965 1HB  GLU A 117      22.463  11.583  12.146  1.00  0.61           H  
ATOM   1966 2HB  GLU A 117      23.187  11.314  10.575  1.00  0.61           H  
ATOM   1967 1HG  GLU A 117      24.846  13.034  10.966  1.00  0.61           H  
ATOM   1968 2HG  GLU A 117      24.087  13.468  12.500  1.00  0.61           H  
ATOM   1969  N   LYS A 118      22.671  13.133   8.333  1.00  0.63           N  
ATOM   1970  CA  LYS A 118      23.308  13.681   7.138  1.00  0.63           C  
ATOM   1971  C   LYS A 118      22.462  14.668   6.332  1.00  0.63           C  
ATOM   1972  O   LYS A 118      23.008  15.606   5.745  1.00  0.63           O  
ATOM   1973  CB  LYS A 118      23.758  12.560   6.207  1.00  0.63           C  
ATOM   1974  CG  LYS A 118      24.897  11.706   6.739  1.00  0.63           C  
ATOM   1975  CD  LYS A 118      25.351  10.700   5.699  1.00  0.63           C  
ATOM   1976  CE  LYS A 118      26.435   9.761   6.249  1.00  0.63           C  
ATOM   1977  NZ  LYS A 118      27.663  10.464   6.654  1.00  0.63           N  
ATOM   1978  H   LYS A 118      22.281  12.191   8.299  1.00  0.63           H  
ATOM   1979  HA  LYS A 118      24.197  14.218   7.464  1.00  0.63           H  
ATOM   1980 1HB  LYS A 118      22.913  11.893   6.029  1.00  0.63           H  
ATOM   1981 2HB  LYS A 118      24.052  12.979   5.246  1.00  0.63           H  
ATOM   1982 1HG  LYS A 118      25.735  12.340   7.027  1.00  0.63           H  
ATOM   1983 2HG  LYS A 118      24.552  11.168   7.625  1.00  0.63           H  
ATOM   1984 1HD  LYS A 118      24.489  10.118   5.385  1.00  0.63           H  
ATOM   1985 2HD  LYS A 118      25.743  11.227   4.830  1.00  0.63           H  
ATOM   1986 1HE  LYS A 118      26.060   9.257   7.110  1.00  0.63           H  
ATOM   1987 2HE  LYS A 118      26.690   9.022   5.490  1.00  0.63           H  
ATOM   1988 1HZ  LYS A 118      28.298   9.744   7.024  1.00  0.63           H  
ATOM   1989 2HZ  LYS A 118      28.085  10.934   5.872  1.00  0.63           H  
ATOM   1990 3HZ  LYS A 118      27.457  11.128   7.382  1.00  0.63           H  
ATOM   1991  N   TYR A 119      21.140  14.480   6.288  1.00  0.65           N  
ATOM   1992  CA  TYR A 119      20.299  15.348   5.476  1.00  0.65           C  
ATOM   1993  C   TYR A 119      19.098  15.897   6.288  1.00  0.65           C  
ATOM   1994  O   TYR A 119      17.947  15.783   5.835  1.00  0.65           O  
ATOM   1995  CB  TYR A 119      19.767  14.522   4.298  1.00  0.65           C  
ATOM   1996  CG  TYR A 119      20.846  13.708   3.562  1.00  0.65           C  
ATOM   1997  CD1 TYR A 119      20.879  12.329   3.761  1.00  0.65           C  
ATOM   1998  CD2 TYR A 119      21.797  14.303   2.745  1.00  0.65           C  
ATOM   1999  CE1 TYR A 119      21.836  11.547   3.151  1.00  0.65           C  
ATOM   2000  CE2 TYR A 119      22.769  13.510   2.126  1.00  0.65           C  
ATOM   2001  CZ  TYR A 119      22.786  12.137   2.327  1.00  0.65           C  
ATOM   2002  OH  TYR A 119      23.742  11.343   1.706  1.00  0.65           O  
ATOM   2003  H   TYR A 119      20.712  13.706   6.781  1.00  0.65           H  
ATOM   2004  HA  TYR A 119      20.889  16.176   5.095  1.00  0.65           H  
ATOM   2005 1HB  TYR A 119      19.007  13.824   4.663  1.00  0.65           H  
ATOM   2006 2HB  TYR A 119      19.284  15.182   3.577  1.00  0.65           H  
ATOM   2007  HD1 TYR A 119      20.136  11.868   4.408  1.00  0.65           H  
ATOM   2008  HD2 TYR A 119      21.787  15.382   2.590  1.00  0.65           H  
ATOM   2009  HE1 TYR A 119      21.842  10.474   3.319  1.00  0.65           H  
ATOM   2010  HE2 TYR A 119      23.517  13.972   1.481  1.00  0.65           H  
ATOM   2011  HH  TYR A 119      23.807  11.564   0.745  1.00  0.65           H  
ATOM   2012  N   PRO A 120      19.341  16.652   7.386  1.00  0.67           N  
ATOM   2013  CA  PRO A 120      18.357  17.149   8.337  1.00  0.67           C  
ATOM   2014  C   PRO A 120      17.386  18.150   7.730  1.00  0.67           C  
ATOM   2015  O   PRO A 120      16.304  18.374   8.270  1.00  0.67           O  
ATOM   2016  CB  PRO A 120      19.229  17.835   9.398  1.00  0.67           C  
ATOM   2017  CG  PRO A 120      20.498  18.200   8.675  1.00  0.67           C  
ATOM   2018  CD  PRO A 120      20.720  17.082   7.707  1.00  0.67           C  
ATOM   2019  HA  PRO A 120      17.821  16.291   8.770  1.00  0.67           H  
ATOM   2020 1HB  PRO A 120      18.703  18.711   9.804  1.00  0.67           H  
ATOM   2021 2HB  PRO A 120      19.406  17.139  10.235  1.00  0.67           H  
ATOM   2022 1HG  PRO A 120      20.383  19.178   8.174  1.00  0.67           H  
ATOM   2023 2HG  PRO A 120      21.327  18.302   9.389  1.00  0.67           H  
ATOM   2024 1HD  PRO A 120      21.265  17.451   6.836  1.00  0.67           H  
ATOM   2025 2HD  PRO A 120      21.255  16.287   8.242  1.00  0.67           H  
ATOM   2026  N   ASP A 121      17.766  18.732   6.592  1.00  0.68           N  
ATOM   2027  CA  ASP A 121      16.957  19.737   5.914  1.00  0.68           C  
ATOM   2028  C   ASP A 121      15.891  19.116   5.016  1.00  0.68           C  
ATOM   2029  O   ASP A 121      14.990  19.809   4.539  1.00  0.68           O  
ATOM   2030  CB  ASP A 121      17.861  20.643   5.089  1.00  0.68           C  
ATOM   2031  CG  ASP A 121      18.788  21.477   5.960  1.00  0.68           C  
ATOM   2032  OD1 ASP A 121      18.352  21.959   6.978  1.00  0.68           O  
ATOM   2033  OD2 ASP A 121      19.932  21.602   5.609  1.00  0.68           O  
ATOM   2034  H   ASP A 121      18.660  18.495   6.192  1.00  0.68           H  
ATOM   2035  HA  ASP A 121      16.455  20.339   6.672  1.00  0.68           H  
ATOM   2036 1HB  ASP A 121      18.461  20.037   4.410  1.00  0.68           H  
ATOM   2037 2HB  ASP A 121      17.250  21.310   4.482  1.00  0.68           H  
ATOM   2038  N   LYS A 122      16.004  17.810   4.773  1.00  0.69           N  
ATOM   2039  CA  LYS A 122      15.042  17.087   3.949  1.00  0.69           C  
ATOM   2040  C   LYS A 122      14.149  16.273   4.877  1.00  0.69           C  
ATOM   2041  O   LYS A 122      12.938  16.119   4.656  1.00  0.69           O  
ATOM   2042  CB  LYS A 122      15.748  16.215   2.910  1.00  0.69           C  
ATOM   2043  CG  LYS A 122      14.815  15.447   1.968  1.00  0.69           C  
ATOM   2044  CD  LYS A 122      14.018  16.369   1.052  1.00  0.69           C  
ATOM   2045  CE  LYS A 122      13.139  15.571   0.073  1.00  0.69           C  
ATOM   2046  NZ  LYS A 122      12.315  16.476  -0.800  1.00  0.69           N  
ATOM   2047  H   LYS A 122      16.769  17.284   5.189  1.00  0.69           H  
ATOM   2048  HA  LYS A 122      14.412  17.805   3.423  1.00  0.69           H  
ATOM   2049 1HB  LYS A 122      16.392  16.844   2.307  1.00  0.69           H  
ATOM   2050 2HB  LYS A 122      16.386  15.490   3.420  1.00  0.69           H  
ATOM   2051 1HG  LYS A 122      15.417  14.802   1.340  1.00  0.69           H  
ATOM   2052 2HG  LYS A 122      14.134  14.840   2.543  1.00  0.69           H  
ATOM   2053 1HD  LYS A 122      13.379  17.014   1.657  1.00  0.69           H  
ATOM   2054 2HD  LYS A 122      14.703  16.998   0.483  1.00  0.69           H  
ATOM   2055 1HE  LYS A 122      13.778  14.951  -0.556  1.00  0.69           H  
ATOM   2056 2HE  LYS A 122      12.469  14.921   0.642  1.00  0.69           H  
ATOM   2057 1HZ  LYS A 122      11.746  15.928  -1.432  1.00  0.69           H  
ATOM   2058 2HZ  LYS A 122      11.715  17.045  -0.218  1.00  0.69           H  
ATOM   2059 3HZ  LYS A 122      12.924  17.075  -1.338  1.00  0.69           H  
ATOM   2060  N   PHE A 123      14.736  15.764   5.960  1.00  0.69           N  
ATOM   2061  CA  PHE A 123      13.968  14.901   6.845  1.00  0.69           C  
ATOM   2062  C   PHE A 123      12.987  15.530   7.808  1.00  0.69           C  
ATOM   2063  O   PHE A 123      13.200  15.542   9.030  1.00  0.69           O  
ATOM   2064  CB  PHE A 123      14.856  13.998   7.654  1.00  0.69           C  
ATOM   2065  CG  PHE A 123      15.315  12.906   6.931  1.00  0.69           C  
ATOM   2066  CD1 PHE A 123      15.960  13.054   5.754  1.00  0.69           C  
ATOM   2067  CD2 PHE A 123      15.029  11.652   7.424  1.00  0.69           C  
ATOM   2068  CE1 PHE A 123      16.319  11.973   5.072  1.00  0.69           C  
ATOM   2069  CE2 PHE A 123      15.385  10.572   6.749  1.00  0.69           C  
ATOM   2070  CZ  PHE A 123      16.020  10.735   5.572  1.00  0.69           C  
ATOM   2071  H   PHE A 123      15.732  15.920   6.119  1.00  0.69           H  
ATOM   2072  HA  PHE A 123      13.398  14.244   6.202  1.00  0.69           H  
ATOM   2073 1HB  PHE A 123      15.716  14.566   7.988  1.00  0.69           H  
ATOM   2074 2HB  PHE A 123      14.311  13.637   8.514  1.00  0.69           H  
ATOM   2075  HD1 PHE A 123      16.176  14.047   5.373  1.00  0.69           H  
ATOM   2076  HD2 PHE A 123      14.498  11.556   8.371  1.00  0.69           H  
ATOM   2077  HE1 PHE A 123      16.837  12.079   4.131  1.00  0.69           H  
ATOM   2078  HE2 PHE A 123      15.160   9.573   7.129  1.00  0.69           H  
ATOM   2079  HZ  PHE A 123      16.300   9.862   5.025  1.00  0.69           H  
ATOM   2080  N   GLY A 124      11.882  15.993   7.245  1.00  0.67           N  
ATOM   2081  CA  GLY A 124      10.775  16.507   8.022  1.00  0.67           C  
ATOM   2082  C   GLY A 124       9.869  15.314   8.295  1.00  0.67           C  
ATOM   2083  O   GLY A 124      10.120  14.217   7.784  1.00  0.67           O  
ATOM   2084  H   GLY A 124      11.848  15.979   6.228  1.00  0.67           H  
ATOM   2085 1HA  GLY A 124      11.130  16.947   8.954  1.00  0.67           H  
ATOM   2086 2HA  GLY A 124      10.243  17.272   7.459  1.00  0.67           H  
ATOM   2087  N   GLU A 125       8.776  15.525   9.016  1.00  0.65           N  
ATOM   2088  CA  GLU A 125       7.861  14.424   9.320  1.00  0.65           C  
ATOM   2089  C   GLU A 125       7.481  13.514   8.126  1.00  0.65           C  
ATOM   2090  O   GLU A 125       7.775  12.319   8.197  1.00  0.65           O  
ATOM   2091  CB  GLU A 125       6.615  14.947  10.047  1.00  0.65           C  
ATOM   2092  CG  GLU A 125       5.581  13.879  10.380  1.00  0.65           C  
ATOM   2093  CD  GLU A 125       4.376  14.438  11.105  1.00  0.65           C  
ATOM   2094  OE1 GLU A 125       4.338  15.626  11.327  1.00  0.65           O  
ATOM   2095  OE2 GLU A 125       3.495  13.678  11.434  1.00  0.65           O  
ATOM   2096  H   GLU A 125       8.598  16.445   9.397  1.00  0.65           H  
ATOM   2097  HA  GLU A 125       8.375  13.781  10.037  1.00  0.65           H  
ATOM   2098 1HB  GLU A 125       6.932  15.364  11.003  1.00  0.65           H  
ATOM   2099 2HB  GLU A 125       6.141  15.751   9.519  1.00  0.65           H  
ATOM   2100 1HG  GLU A 125       5.247  13.410   9.453  1.00  0.65           H  
ATOM   2101 2HG  GLU A 125       6.050  13.110  10.992  1.00  0.65           H  
ATOM   2102  N   PRO A 126       6.867  14.009   7.017  1.00  0.62           N  
ATOM   2103  CA  PRO A 126       6.450  13.201   5.881  1.00  0.62           C  
ATOM   2104  C   PRO A 126       7.599  12.518   5.146  1.00  0.62           C  
ATOM   2105  O   PRO A 126       7.387  11.516   4.461  1.00  0.62           O  
ATOM   2106  CB  PRO A 126       5.750  14.224   4.971  1.00  0.62           C  
ATOM   2107  CG  PRO A 126       6.310  15.557   5.371  1.00  0.62           C  
ATOM   2108  CD  PRO A 126       6.538  15.451   6.852  1.00  0.62           C  
ATOM   2109  HA  PRO A 126       5.727  12.452   6.234  1.00  0.62           H  
ATOM   2110 1HB  PRO A 126       5.958  13.984   3.919  1.00  0.62           H  
ATOM   2111 2HB  PRO A 126       4.660  14.159   5.105  1.00  0.62           H  
ATOM   2112 1HG  PRO A 126       7.240  15.753   4.814  1.00  0.62           H  
ATOM   2113 2HG  PRO A 126       5.606  16.359   5.107  1.00  0.62           H  
ATOM   2114 1HD  PRO A 126       7.341  16.117   7.092  1.00  0.62           H  
ATOM   2115 2HD  PRO A 126       5.607  15.697   7.375  1.00  0.62           H  
ATOM   2116  N   THR A 127       8.824  13.029   5.283  1.00  0.60           N  
ATOM   2117  CA  THR A 127       9.937  12.399   4.599  1.00  0.60           C  
ATOM   2118  C   THR A 127      10.313  11.173   5.390  1.00  0.60           C  
ATOM   2119  O   THR A 127      10.439  10.071   4.846  1.00  0.60           O  
ATOM   2120  CB  THR A 127      11.156  13.320   4.508  1.00  0.60           C  
ATOM   2121  OG1 THR A 127      10.844  14.515   3.767  1.00  0.60           O  
ATOM   2122  CG2 THR A 127      12.317  12.604   3.875  1.00  0.60           C  
ATOM   2123  H   THR A 127       9.013  13.814   5.897  1.00  0.60           H  
ATOM   2124  HA  THR A 127       9.631  12.096   3.599  1.00  0.60           H  
ATOM   2125  HB  THR A 127      11.419  13.608   5.511  1.00  0.60           H  
ATOM   2126  HG1 THR A 127      11.563  15.177   3.905  1.00  0.60           H  
ATOM   2127 1HG2 THR A 127      13.176  13.262   3.854  1.00  0.60           H  
ATOM   2128 2HG2 THR A 127      12.558  11.720   4.460  1.00  0.60           H  
ATOM   2129 3HG2 THR A 127      12.052  12.310   2.859  1.00  0.60           H  
ATOM   2130  N   LYS A 128      10.470  11.362   6.704  1.00  0.58           N  
ATOM   2131  CA  LYS A 128      10.846  10.252   7.555  1.00  0.58           C  
ATOM   2132  C   LYS A 128       9.787   9.166   7.465  1.00  0.58           C  
ATOM   2133  O   LYS A 128      10.119   7.987   7.335  1.00  0.58           O  
ATOM   2134  CB  LYS A 128      11.031  10.679   9.007  1.00  0.58           C  
ATOM   2135  CG  LYS A 128      11.514   9.530   9.903  1.00  0.58           C  
ATOM   2136  CD  LYS A 128      11.751   9.976  11.332  1.00  0.58           C  
ATOM   2137  CE  LYS A 128      12.207   8.806  12.201  1.00  0.58           C  
ATOM   2138  NZ  LYS A 128      12.421   9.220  13.619  1.00  0.58           N  
ATOM   2139  H   LYS A 128      10.327  12.293   7.104  1.00  0.58           H  
ATOM   2140  HA  LYS A 128      11.787   9.838   7.193  1.00  0.58           H  
ATOM   2141 1HB  LYS A 128      11.752  11.497   9.060  1.00  0.58           H  
ATOM   2142 2HB  LYS A 128      10.079  11.052   9.398  1.00  0.58           H  
ATOM   2143 1HG  LYS A 128      10.764   8.735   9.898  1.00  0.58           H  
ATOM   2144 2HG  LYS A 128      12.443   9.130   9.504  1.00  0.58           H  
ATOM   2145 1HD  LYS A 128      12.513  10.757  11.352  1.00  0.58           H  
ATOM   2146 2HD  LYS A 128      10.825  10.382  11.740  1.00  0.58           H  
ATOM   2147 1HE  LYS A 128      11.450   8.023  12.171  1.00  0.58           H  
ATOM   2148 2HE  LYS A 128      13.142   8.408  11.803  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 128      12.721   8.424  14.164  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 128      13.129   9.939  13.659  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 128      11.557   9.579  13.999  1.00  0.58           H  
ATOM   2152  N   GLU A 129       8.506   9.563   7.516  1.00  0.57           N  
ATOM   2153  CA  GLU A 129       7.420   8.598   7.434  1.00  0.57           C  
ATOM   2154  C   GLU A 129       7.369   7.878   6.096  1.00  0.57           C  
ATOM   2155  O   GLU A 129       7.153   6.665   6.058  1.00  0.57           O  
ATOM   2156  CB  GLU A 129       6.084   9.291   7.728  1.00  0.57           C  
ATOM   2157  CG  GLU A 129       5.910   9.637   9.196  1.00  0.57           C  
ATOM   2158  CD  GLU A 129       5.711   8.377  10.013  1.00  0.57           C  
ATOM   2159  OE1 GLU A 129       4.775   7.665   9.724  1.00  0.57           O  
ATOM   2160  OE2 GLU A 129       6.509   8.080  10.871  1.00  0.57           O  
ATOM   2161  H   GLU A 129       8.285  10.554   7.629  1.00  0.57           H  
ATOM   2162  HA  GLU A 129       7.584   7.849   8.209  1.00  0.57           H  
ATOM   2163 1HB  GLU A 129       6.022  10.212   7.151  1.00  0.57           H  
ATOM   2164 2HB  GLU A 129       5.259   8.649   7.421  1.00  0.57           H  
ATOM   2165 1HG  GLU A 129       6.800  10.162   9.549  1.00  0.57           H  
ATOM   2166 2HG  GLU A 129       5.053  10.300   9.316  1.00  0.57           H  
ATOM   2167  N   ALA A 130       7.620   8.581   4.992  1.00  0.57           N  
ATOM   2168  CA  ALA A 130       7.618   7.909   3.704  1.00  0.57           C  
ATOM   2169  C   ALA A 130       8.718   6.848   3.651  1.00  0.57           C  
ATOM   2170  O   ALA A 130       8.500   5.729   3.172  1.00  0.57           O  
ATOM   2171  CB  ALA A 130       7.806   8.927   2.609  1.00  0.57           C  
ATOM   2172  H   ALA A 130       7.775   9.589   5.023  1.00  0.57           H  
ATOM   2173  HA  ALA A 130       6.655   7.415   3.575  1.00  0.57           H  
ATOM   2174 1HB  ALA A 130       7.773   8.439   1.651  1.00  0.57           H  
ATOM   2175 2HB  ALA A 130       7.005   9.661   2.662  1.00  0.57           H  
ATOM   2176 3HB  ALA A 130       8.767   9.429   2.736  1.00  0.57           H  
ATOM   2177  N   LEU A 131       9.894   7.188   4.193  1.00  0.57           N  
ATOM   2178  CA  LEU A 131      11.024   6.268   4.233  1.00  0.57           C  
ATOM   2179  C   LEU A 131      10.763   5.111   5.158  1.00  0.57           C  
ATOM   2180  O   LEU A 131      11.053   3.965   4.816  1.00  0.57           O  
ATOM   2181  CB  LEU A 131      12.254   7.025   4.688  1.00  0.57           C  
ATOM   2182  CG  LEU A 131      12.806   8.005   3.705  1.00  0.57           C  
ATOM   2183  CD1 LEU A 131      13.717   8.872   4.375  1.00  0.57           C  
ATOM   2184  CD2 LEU A 131      13.563   7.253   2.656  1.00  0.57           C  
ATOM   2185  H   LEU A 131      10.014   8.130   4.572  1.00  0.57           H  
ATOM   2186  HA  LEU A 131      11.194   5.868   3.241  1.00  0.57           H  
ATOM   2187 1HB  LEU A 131      12.016   7.569   5.601  1.00  0.57           H  
ATOM   2188 2HB  LEU A 131      13.038   6.306   4.896  1.00  0.57           H  
ATOM   2189  HG  LEU A 131      11.998   8.591   3.260  1.00  0.57           H  
ATOM   2190 1HD1 LEU A 131      14.122   9.562   3.667  1.00  0.57           H  
ATOM   2191 2HD1 LEU A 131      13.185   9.414   5.153  1.00  0.57           H  
ATOM   2192 3HD1 LEU A 131      14.507   8.286   4.814  1.00  0.57           H  
ATOM   2193 1HD2 LEU A 131      13.987   7.940   1.928  1.00  0.57           H  
ATOM   2194 2HD2 LEU A 131      14.361   6.685   3.114  1.00  0.57           H  
ATOM   2195 3HD2 LEU A 131      12.895   6.589   2.184  1.00  0.57           H  
ATOM   2196  N   ARG A 132      10.173   5.391   6.317  1.00  0.58           N  
ATOM   2197  CA  ARG A 132       9.872   4.336   7.257  1.00  0.58           C  
ATOM   2198  C   ARG A 132       8.932   3.365   6.576  1.00  0.58           C  
ATOM   2199  O   ARG A 132       9.161   2.158   6.597  1.00  0.58           O  
ATOM   2200  CB  ARG A 132       9.258   4.888   8.541  1.00  0.58           C  
ATOM   2201  CG  ARG A 132       8.996   3.850   9.623  1.00  0.58           C  
ATOM   2202  CD  ARG A 132       8.394   4.442  10.879  1.00  0.58           C  
ATOM   2203  NE  ARG A 132       7.054   4.987  10.666  1.00  0.58           N  
ATOM   2204  CZ  ARG A 132       5.946   4.222  10.545  1.00  0.58           C  
ATOM   2205  NH1 ARG A 132       6.055   2.904  10.601  1.00  0.58           N  
ATOM   2206  NH2 ARG A 132       4.766   4.789  10.366  1.00  0.58           N  
ATOM   2207  H   ARG A 132       9.958   6.354   6.561  1.00  0.58           H  
ATOM   2208  HA  ARG A 132      10.791   3.811   7.508  1.00  0.58           H  
ATOM   2209 1HB  ARG A 132       9.913   5.657   8.954  1.00  0.58           H  
ATOM   2210 2HB  ARG A 132       8.307   5.368   8.305  1.00  0.58           H  
ATOM   2211 1HG  ARG A 132       8.304   3.093   9.234  1.00  0.58           H  
ATOM   2212 2HG  ARG A 132       9.936   3.366   9.893  1.00  0.58           H  
ATOM   2213 1HD  ARG A 132       8.327   3.669  11.643  1.00  0.58           H  
ATOM   2214 2HD  ARG A 132       9.032   5.250  11.235  1.00  0.58           H  
ATOM   2215  HE  ARG A 132       6.932   6.019  10.645  1.00  0.58           H  
ATOM   2216 1HH1 ARG A 132       6.969   2.474  10.729  1.00  0.58           H  
ATOM   2217 2HH1 ARG A 132       5.246   2.311  10.495  1.00  0.58           H  
ATOM   2218 1HH2 ARG A 132       4.703   5.821  10.302  1.00  0.58           H  
ATOM   2219 2HH2 ARG A 132       3.942   4.223  10.270  1.00  0.58           H  
ATOM   2220  N   ALA A 133       7.891   3.898   5.927  1.00  0.60           N  
ATOM   2221  CA  ALA A 133       6.930   3.053   5.250  1.00  0.60           C  
ATOM   2222  C   ALA A 133       7.601   2.217   4.169  1.00  0.60           C  
ATOM   2223  O   ALA A 133       7.338   1.019   4.078  1.00  0.60           O  
ATOM   2224  CB  ALA A 133       5.836   3.912   4.633  1.00  0.60           C  
ATOM   2225  H   ALA A 133       7.749   4.907   5.925  1.00  0.60           H  
ATOM   2226  HA  ALA A 133       6.491   2.381   5.984  1.00  0.60           H  
ATOM   2227 1HB  ALA A 133       5.106   3.285   4.147  1.00  0.60           H  
ATOM   2228 2HB  ALA A 133       5.352   4.496   5.416  1.00  0.60           H  
ATOM   2229 3HB  ALA A 133       6.274   4.590   3.904  1.00  0.60           H  
ATOM   2230  N   ALA A 134       8.525   2.804   3.402  1.00  0.62           N  
ATOM   2231  CA  ALA A 134       9.191   2.045   2.352  1.00  0.62           C  
ATOM   2232  C   ALA A 134       9.955   0.882   2.922  1.00  0.62           C  
ATOM   2233  O   ALA A 134       9.897  -0.225   2.386  1.00  0.62           O  
ATOM   2234  CB  ALA A 134      10.149   2.929   1.594  1.00  0.62           C  
ATOM   2235  H   ALA A 134       8.720   3.802   3.507  1.00  0.62           H  
ATOM   2236  HA  ALA A 134       8.429   1.656   1.679  1.00  0.62           H  
ATOM   2237 1HB  ALA A 134      10.625   2.359   0.800  1.00  0.62           H  
ATOM   2238 2HB  ALA A 134       9.602   3.759   1.174  1.00  0.62           H  
ATOM   2239 3HB  ALA A 134      10.908   3.308   2.275  1.00  0.62           H  
ATOM   2240  N   LEU A 135      10.632   1.135   4.039  1.00  0.63           N  
ATOM   2241  CA  LEU A 135      11.430   0.138   4.716  1.00  0.63           C  
ATOM   2242  C   LEU A 135      10.525  -0.938   5.309  1.00  0.63           C  
ATOM   2243  O   LEU A 135      10.854  -2.124   5.259  1.00  0.63           O  
ATOM   2244  CB  LEU A 135      12.289   0.850   5.754  1.00  0.63           C  
ATOM   2245  CG  LEU A 135      13.409   1.806   5.133  1.00  0.63           C  
ATOM   2246  CD1 LEU A 135      14.059   2.692   6.215  1.00  0.63           C  
ATOM   2247  CD2 LEU A 135      14.452   0.966   4.465  1.00  0.63           C  
ATOM   2248  H   LEU A 135      10.615   2.083   4.420  1.00  0.63           H  
ATOM   2249  HA  LEU A 135      12.087  -0.328   3.992  1.00  0.63           H  
ATOM   2250 1HB  LEU A 135      11.642   1.459   6.384  1.00  0.63           H  
ATOM   2251 2HB  LEU A 135      12.771   0.104   6.370  1.00  0.63           H  
ATOM   2252  HG  LEU A 135      12.948   2.458   4.395  1.00  0.63           H  
ATOM   2253 1HD1 LEU A 135      14.805   3.340   5.756  1.00  0.63           H  
ATOM   2254 2HD1 LEU A 135      13.289   3.306   6.683  1.00  0.63           H  
ATOM   2255 3HD1 LEU A 135      14.538   2.089   6.962  1.00  0.63           H  
ATOM   2256 1HD2 LEU A 135      15.206   1.613   4.022  1.00  0.63           H  
ATOM   2257 2HD2 LEU A 135      14.919   0.311   5.198  1.00  0.63           H  
ATOM   2258 3HD2 LEU A 135      13.985   0.376   3.697  1.00  0.63           H  
ATOM   2259  N   ASP A 136       9.353  -0.538   5.828  1.00  0.65           N  
ATOM   2260  CA  ASP A 136       8.377  -1.489   6.359  1.00  0.65           C  
ATOM   2261  C   ASP A 136       7.802  -2.375   5.250  1.00  0.65           C  
ATOM   2262  O   ASP A 136       7.468  -3.536   5.494  1.00  0.65           O  
ATOM   2263  CB  ASP A 136       7.223  -0.798   7.115  1.00  0.65           C  
ATOM   2264  CG  ASP A 136       7.595  -0.253   8.531  1.00  0.65           C  
ATOM   2265  OD1 ASP A 136       8.655  -0.569   9.022  1.00  0.65           O  
ATOM   2266  OD2 ASP A 136       6.780   0.440   9.120  1.00  0.65           O  
ATOM   2267  H   ASP A 136       9.142   0.459   5.869  1.00  0.65           H  
ATOM   2268  HA  ASP A 136       8.891  -2.135   7.070  1.00  0.65           H  
ATOM   2269 1HB  ASP A 136       6.868   0.034   6.512  1.00  0.65           H  
ATOM   2270 2HB  ASP A 136       6.394  -1.496   7.215  1.00  0.65           H  
ATOM   2271  N   TYR A 137       7.728  -1.858   4.018  1.00  0.66           N  
ATOM   2272  CA  TYR A 137       7.187  -2.637   2.904  1.00  0.66           C  
ATOM   2273  C   TYR A 137       8.292  -3.243   2.041  1.00  0.66           C  
ATOM   2274  O   TYR A 137       8.177  -2.984   0.843  1.00  0.66           O  
ATOM   2275  CB  TYR A 137       6.340  -1.768   1.968  1.00  0.66           C  
ATOM   2276  CG  TYR A 137       5.104  -1.142   2.543  1.00  0.66           C  
ATOM   2277  CD1 TYR A 137       4.953   0.237   2.500  1.00  0.66           C  
ATOM   2278  CD2 TYR A 137       4.129  -1.930   3.118  1.00  0.66           C  
ATOM   2279  CE1 TYR A 137       3.827   0.824   3.023  1.00  0.66           C  
ATOM   2280  CE2 TYR A 137       2.998  -1.342   3.648  1.00  0.66           C  
ATOM   2281  CZ  TYR A 137       2.847   0.033   3.602  1.00  0.66           C  
ATOM   2282  OH  TYR A 137       1.720   0.622   4.131  1.00  0.66           O  
ATOM   2283  H   TYR A 137       7.998  -0.886   3.869  1.00  0.66           H  
ATOM   2284  HA  TYR A 137       6.582  -3.451   3.299  1.00  0.66           H  
ATOM   2285 1HB  TYR A 137       6.970  -0.960   1.580  1.00  0.66           H  
ATOM   2286 2HB  TYR A 137       6.045  -2.364   1.134  1.00  0.66           H  
ATOM   2287  HD1 TYR A 137       5.725   0.855   2.046  1.00  0.66           H  
ATOM   2288  HD2 TYR A 137       4.253  -3.014   3.150  1.00  0.66           H  
ATOM   2289  HE1 TYR A 137       3.706   1.905   2.983  1.00  0.66           H  
ATOM   2290  HE2 TYR A 137       2.226  -1.962   4.104  1.00  0.66           H  
ATOM   2291  HH  TYR A 137       1.726   1.565   3.928  1.00  0.66           H  
ATOM   2292  N   PHE A 138       9.493  -3.093   2.598  1.00  0.67           N  
ATOM   2293  CA  PHE A 138      10.504  -4.072   2.228  1.00  0.67           C  
ATOM   2294  C   PHE A 138      10.519  -5.218   3.232  1.00  0.67           C  
ATOM   2295  O   PHE A 138      10.429  -6.392   2.869  1.00  0.67           O  
ATOM   2296  CB  PHE A 138      11.890  -3.431   2.225  1.00  0.67           C  
ATOM   2297  CG  PHE A 138      12.073  -2.316   1.232  1.00  0.67           C  
ATOM   2298  CD1 PHE A 138      12.993  -1.335   1.502  1.00  0.67           C  
ATOM   2299  CD2 PHE A 138      11.327  -2.219   0.064  1.00  0.67           C  
ATOM   2300  CE1 PHE A 138      13.175  -0.274   0.655  1.00  0.67           C  
ATOM   2301  CE2 PHE A 138      11.517  -1.146  -0.788  1.00  0.67           C  
ATOM   2302  CZ  PHE A 138      12.445  -0.180  -0.475  1.00  0.67           C  
ATOM   2303  H   PHE A 138       9.838  -2.137   2.519  1.00  0.67           H  
ATOM   2304  HA  PHE A 138      10.276  -4.468   1.238  1.00  0.67           H  
ATOM   2305 1HB  PHE A 138      12.105  -3.034   3.214  1.00  0.67           H  
ATOM   2306 2HB  PHE A 138      12.636  -4.194   2.019  1.00  0.67           H  
ATOM   2307  HD1 PHE A 138      13.576  -1.414   2.414  1.00  0.67           H  
ATOM   2308  HD2 PHE A 138      10.582  -2.985  -0.173  1.00  0.67           H  
ATOM   2309  HE1 PHE A 138      13.902   0.499   0.890  1.00  0.67           H  
ATOM   2310  HE2 PHE A 138      10.932  -1.064  -1.701  1.00  0.67           H  
ATOM   2311  HZ  PHE A 138      12.595   0.655  -1.122  1.00  0.67           H  
ATOM   2312  N   ILE A 139      10.575  -4.868   4.510  1.00  0.68           N  
ATOM   2313  CA  ILE A 139      10.697  -5.855   5.567  1.00  0.68           C  
ATOM   2314  C   ILE A 139       9.501  -6.772   5.696  1.00  0.68           C  
ATOM   2315  O   ILE A 139       9.677  -7.976   5.869  1.00  0.68           O  
ATOM   2316  CB  ILE A 139      10.997  -5.201   6.912  1.00  0.68           C  
ATOM   2317  CG1 ILE A 139      12.380  -4.593   6.861  1.00  0.68           C  
ATOM   2318  CG2 ILE A 139      10.920  -6.234   7.998  1.00  0.68           C  
ATOM   2319  CD1 ILE A 139      12.675  -3.716   8.007  1.00  0.68           C  
ATOM   2320  H   ILE A 139      10.587  -3.878   4.756  1.00  0.68           H  
ATOM   2321  HA  ILE A 139      11.557  -6.478   5.330  1.00  0.68           H  
ATOM   2322  HB  ILE A 139      10.279  -4.397   7.099  1.00  0.68           H  
ATOM   2323 1HG1 ILE A 139      13.101  -5.393   6.836  1.00  0.68           H  
ATOM   2324 2HG1 ILE A 139      12.481  -4.009   5.947  1.00  0.68           H  
ATOM   2325 1HG2 ILE A 139      11.138  -5.773   8.960  1.00  0.68           H  
ATOM   2326 2HG2 ILE A 139       9.918  -6.644   8.003  1.00  0.68           H  
ATOM   2327 3HG2 ILE A 139      11.641  -7.027   7.802  1.00  0.68           H  
ATOM   2328 1HD1 ILE A 139      13.682  -3.325   7.911  1.00  0.68           H  
ATOM   2329 2HD1 ILE A 139      11.959  -2.890   8.031  1.00  0.68           H  
ATOM   2330 3HD1 ILE A 139      12.593  -4.297   8.918  1.00  0.68           H  
ATOM   2331  N   ASP A 140       8.277  -6.239   5.645  1.00  0.67           N  
ATOM   2332  CA  ASP A 140       7.114  -7.106   5.791  1.00  0.67           C  
ATOM   2333  C   ASP A 140       7.067  -8.125   4.647  1.00  0.67           C  
ATOM   2334  O   ASP A 140       6.604  -9.254   4.829  1.00  0.67           O  
ATOM   2335  CB  ASP A 140       5.814  -6.289   5.847  1.00  0.67           C  
ATOM   2336  CG  ASP A 140       4.618  -7.068   6.458  1.00  0.67           C  
ATOM   2337  OD1 ASP A 140       4.678  -7.385   7.625  1.00  0.67           O  
ATOM   2338  OD2 ASP A 140       3.665  -7.362   5.753  1.00  0.67           O  
ATOM   2339  H   ASP A 140       8.140  -5.238   5.517  1.00  0.67           H  
ATOM   2340  HA  ASP A 140       7.208  -7.650   6.725  1.00  0.67           H  
ATOM   2341 1HB  ASP A 140       5.981  -5.388   6.438  1.00  0.67           H  
ATOM   2342 2HB  ASP A 140       5.551  -5.966   4.835  1.00  0.67           H  
ATOM   2343  N   ASP A 141       7.568  -7.742   3.468  1.00  0.67           N  
ATOM   2344  CA  ASP A 141       7.561  -8.658   2.342  1.00  0.67           C  
ATOM   2345  C   ASP A 141       8.633  -9.723   2.575  1.00  0.67           C  
ATOM   2346  O   ASP A 141       8.412 -10.910   2.311  1.00  0.67           O  
ATOM   2347  CB  ASP A 141       7.797  -7.916   1.037  1.00  0.67           C  
ATOM   2348  CG  ASP A 141       6.659  -6.986   0.634  1.00  0.67           C  
ATOM   2349  OD1 ASP A 141       5.597  -7.093   1.196  1.00  0.67           O  
ATOM   2350  OD2 ASP A 141       6.871  -6.167  -0.220  1.00  0.67           O  
ATOM   2351  H   ASP A 141       7.957  -6.815   3.364  1.00  0.67           H  
ATOM   2352  HA  ASP A 141       6.589  -9.150   2.292  1.00  0.67           H  
ATOM   2353 1HB  ASP A 141       8.728  -7.348   1.101  1.00  0.67           H  
ATOM   2354 2HB  ASP A 141       7.891  -8.652   0.253  1.00  0.67           H  
ATOM   2355  N   ILE A 142       9.776  -9.310   3.143  1.00  0.66           N  
ATOM   2356  CA  ILE A 142      10.838 -10.263   3.443  1.00  0.66           C  
ATOM   2357  C   ILE A 142      10.314 -11.266   4.468  1.00  0.66           C  
ATOM   2358  O   ILE A 142      10.549 -12.464   4.328  1.00  0.66           O  
ATOM   2359  CB  ILE A 142      12.134  -9.606   3.968  1.00  0.66           C  
ATOM   2360  CG1 ILE A 142      12.790  -8.775   2.874  1.00  0.66           C  
ATOM   2361  CG2 ILE A 142      13.068 -10.701   4.383  1.00  0.66           C  
ATOM   2362  CD1 ILE A 142      13.919  -7.866   3.320  1.00  0.66           C  
ATOM   2363  H   ILE A 142       9.918  -8.316   3.327  1.00  0.66           H  
ATOM   2364  HA  ILE A 142      11.087 -10.805   2.531  1.00  0.66           H  
ATOM   2365  HB  ILE A 142      11.915  -8.953   4.812  1.00  0.66           H  
ATOM   2366 1HG1 ILE A 142      13.171  -9.450   2.106  1.00  0.66           H  
ATOM   2367 2HG1 ILE A 142      12.030  -8.152   2.452  1.00  0.66           H  
ATOM   2368 1HG2 ILE A 142      13.991 -10.282   4.739  1.00  0.66           H  
ATOM   2369 2HG2 ILE A 142      12.596 -11.285   5.170  1.00  0.66           H  
ATOM   2370 3HG2 ILE A 142      13.278 -11.340   3.537  1.00  0.66           H  
ATOM   2371 1HD1 ILE A 142      14.297  -7.312   2.458  1.00  0.66           H  
ATOM   2372 2HD1 ILE A 142      13.545  -7.163   4.064  1.00  0.66           H  
ATOM   2373 3HD1 ILE A 142      14.723  -8.464   3.750  1.00  0.66           H  
ATOM   2374  N   LYS A 143       9.585 -10.776   5.490  1.00  0.66           N  
ATOM   2375  CA  LYS A 143       9.004 -11.651   6.512  1.00  0.66           C  
ATOM   2376  C   LYS A 143       8.059 -12.674   5.898  1.00  0.66           C  
ATOM   2377  O   LYS A 143       8.099 -13.852   6.257  1.00  0.66           O  
ATOM   2378  CB  LYS A 143       8.201 -10.841   7.544  1.00  0.66           C  
ATOM   2379  CG  LYS A 143       9.004 -10.008   8.519  1.00  0.66           C  
ATOM   2380  CD  LYS A 143       8.093  -9.154   9.450  1.00  0.66           C  
ATOM   2381  CE  LYS A 143       8.918  -8.318  10.456  1.00  0.66           C  
ATOM   2382  NZ  LYS A 143       8.091  -7.335  11.219  1.00  0.66           N  
ATOM   2383  H   LYS A 143       9.445  -9.769   5.555  1.00  0.66           H  
ATOM   2384  HA  LYS A 143       9.812 -12.180   7.014  1.00  0.66           H  
ATOM   2385 1HB  LYS A 143       7.529 -10.166   7.022  1.00  0.66           H  
ATOM   2386 2HB  LYS A 143       7.579 -11.522   8.125  1.00  0.66           H  
ATOM   2387 1HG  LYS A 143       9.550 -10.692   9.129  1.00  0.66           H  
ATOM   2388 2HG  LYS A 143       9.703  -9.370   7.982  1.00  0.66           H  
ATOM   2389 1HD  LYS A 143       7.481  -8.483   8.850  1.00  0.66           H  
ATOM   2390 2HD  LYS A 143       7.430  -9.814  10.003  1.00  0.66           H  
ATOM   2391 1HE  LYS A 143       9.389  -8.983  11.168  1.00  0.66           H  
ATOM   2392 2HE  LYS A 143       9.681  -7.788   9.929  1.00  0.66           H  
ATOM   2393 1HZ  LYS A 143       8.719  -6.799  11.856  1.00  0.66           H  
ATOM   2394 2HZ  LYS A 143       7.653  -6.693  10.575  1.00  0.66           H  
ATOM   2395 3HZ  LYS A 143       7.380  -7.811  11.752  1.00  0.66           H  
ATOM   2396  N   LYS A 144       7.241 -12.260   4.929  1.00  0.66           N  
ATOM   2397  CA  LYS A 144       6.334 -13.223   4.323  1.00  0.66           C  
ATOM   2398  C   LYS A 144       7.105 -14.296   3.574  1.00  0.66           C  
ATOM   2399  O   LYS A 144       6.781 -15.484   3.671  1.00  0.66           O  
ATOM   2400  CB  LYS A 144       5.340 -12.529   3.396  1.00  0.66           C  
ATOM   2401  CG  LYS A 144       4.274 -11.722   4.131  1.00  0.66           C  
ATOM   2402  CD  LYS A 144       3.265 -11.107   3.175  1.00  0.66           C  
ATOM   2403  CE  LYS A 144       2.157 -10.396   3.941  1.00  0.66           C  
ATOM   2404  NZ  LYS A 144       2.705  -9.290   4.750  1.00  0.66           N  
ATOM   2405  H   LYS A 144       7.212 -11.274   4.656  1.00  0.66           H  
ATOM   2406  HA  LYS A 144       5.773 -13.714   5.121  1.00  0.66           H  
ATOM   2407 1HB  LYS A 144       5.883 -11.843   2.740  1.00  0.66           H  
ATOM   2408 2HB  LYS A 144       4.846 -13.268   2.767  1.00  0.66           H  
ATOM   2409 1HG  LYS A 144       3.750 -12.370   4.833  1.00  0.66           H  
ATOM   2410 2HG  LYS A 144       4.751 -10.922   4.697  1.00  0.66           H  
ATOM   2411 1HD  LYS A 144       3.777 -10.380   2.538  1.00  0.66           H  
ATOM   2412 2HD  LYS A 144       2.833 -11.883   2.545  1.00  0.66           H  
ATOM   2413 1HE  LYS A 144       1.434  -9.992   3.235  1.00  0.66           H  
ATOM   2414 2HE  LYS A 144       1.654 -11.103   4.600  1.00  0.66           H  
ATOM   2415 1HZ  LYS A 144       1.996  -8.795   5.267  1.00  0.66           H  
ATOM   2416 2HZ  LYS A 144       3.377  -9.658   5.414  1.00  0.66           H  
ATOM   2417 3HZ  LYS A 144       3.180  -8.617   4.150  1.00  0.66           H  
ATOM   2418  N   ILE A 145       8.166 -13.894   2.884  1.00  0.66           N  
ATOM   2419  CA  ILE A 145       8.964 -14.863   2.157  1.00  0.66           C  
ATOM   2420  C   ILE A 145       9.646 -15.789   3.162  1.00  0.66           C  
ATOM   2421  O   ILE A 145       9.680 -17.004   2.969  1.00  0.66           O  
ATOM   2422  CB  ILE A 145       9.996 -14.201   1.261  1.00  0.66           C  
ATOM   2423  CG1 ILE A 145       9.317 -13.414   0.149  1.00  0.66           C  
ATOM   2424  CG2 ILE A 145      10.831 -15.318   0.637  1.00  0.66           C  
ATOM   2425  CD1 ILE A 145      10.268 -12.489  -0.570  1.00  0.66           C  
ATOM   2426  H   ILE A 145       8.396 -12.899   2.835  1.00  0.66           H  
ATOM   2427  HA  ILE A 145       8.303 -15.461   1.529  1.00  0.66           H  
ATOM   2428  HB  ILE A 145      10.619 -13.514   1.836  1.00  0.66           H  
ATOM   2429 1HG1 ILE A 145       8.892 -14.112  -0.571  1.00  0.66           H  
ATOM   2430 2HG1 ILE A 145       8.508 -12.819   0.576  1.00  0.66           H  
ATOM   2431 1HG2 ILE A 145      11.564 -14.904  -0.034  1.00  0.66           H  
ATOM   2432 2HG2 ILE A 145      11.323 -15.876   1.427  1.00  0.66           H  
ATOM   2433 3HG2 ILE A 145      10.178 -15.985   0.074  1.00  0.66           H  
ATOM   2434 1HD1 ILE A 145       9.737 -11.946  -1.353  1.00  0.66           H  
ATOM   2435 2HD1 ILE A 145      10.674 -11.785   0.155  1.00  0.66           H  
ATOM   2436 3HD1 ILE A 145      11.068 -13.060  -1.006  1.00  0.66           H  
ATOM   2437  N   PHE A 146      10.183 -15.225   4.249  1.00  0.67           N  
ATOM   2438  CA  PHE A 146      10.831 -16.052   5.253  1.00  0.67           C  
ATOM   2439  C   PHE A 146       9.866 -17.116   5.752  1.00  0.67           C  
ATOM   2440  O   PHE A 146      10.252 -18.273   5.903  1.00  0.67           O  
ATOM   2441  CB  PHE A 146      11.263 -15.244   6.474  1.00  0.67           C  
ATOM   2442  CG  PHE A 146      12.493 -14.432   6.388  1.00  0.67           C  
ATOM   2443  CD1 PHE A 146      13.419 -14.581   5.418  1.00  0.67           C  
ATOM   2444  CD2 PHE A 146      12.720 -13.532   7.372  1.00  0.67           C  
ATOM   2445  CE1 PHE A 146      14.566 -13.828   5.456  1.00  0.67           C  
ATOM   2446  CE2 PHE A 146      13.857 -12.761   7.418  1.00  0.67           C  
ATOM   2447  CZ  PHE A 146      14.785 -12.914   6.455  1.00  0.67           C  
ATOM   2448  H   PHE A 146      10.145 -14.218   4.370  1.00  0.67           H  
ATOM   2449  HA  PHE A 146      11.699 -16.535   4.810  1.00  0.67           H  
ATOM   2450 1HB  PHE A 146      10.456 -14.578   6.747  1.00  0.67           H  
ATOM   2451 2HB  PHE A 146      11.386 -15.935   7.311  1.00  0.67           H  
ATOM   2452  HD1 PHE A 146      13.262 -15.310   4.625  1.00  0.67           H  
ATOM   2453  HD2 PHE A 146      11.968 -13.464   8.126  1.00  0.67           H  
ATOM   2454  HE1 PHE A 146      15.299 -13.968   4.706  1.00  0.67           H  
ATOM   2455  HE2 PHE A 146      14.022 -12.046   8.220  1.00  0.67           H  
ATOM   2456  HZ  PHE A 146      15.697 -12.321   6.484  1.00  0.67           H  
ATOM   2457  N   ASP A 147       8.599 -16.751   5.988  1.00  0.70           N  
ATOM   2458  CA  ASP A 147       7.641 -17.754   6.434  1.00  0.70           C  
ATOM   2459  C   ASP A 147       7.473 -18.860   5.382  1.00  0.70           C  
ATOM   2460  O   ASP A 147       7.455 -20.046   5.721  1.00  0.70           O  
ATOM   2461  CB  ASP A 147       6.285 -17.118   6.768  1.00  0.70           C  
ATOM   2462  CG  ASP A 147       6.264 -16.306   8.092  1.00  0.70           C  
ATOM   2463  OD1 ASP A 147       7.182 -16.424   8.876  1.00  0.70           O  
ATOM   2464  OD2 ASP A 147       5.302 -15.597   8.307  1.00  0.70           O  
ATOM   2465  H   ASP A 147       8.315 -15.776   5.874  1.00  0.70           H  
ATOM   2466  HA  ASP A 147       8.029 -18.212   7.344  1.00  0.70           H  
ATOM   2467 1HB  ASP A 147       6.003 -16.448   5.954  1.00  0.70           H  
ATOM   2468 2HB  ASP A 147       5.527 -17.896   6.823  1.00  0.70           H  
ATOM   2469  N   GLU A 148       7.447 -18.492   4.093  1.00  0.74           N  
ATOM   2470  CA  GLU A 148       7.323 -19.494   3.024  1.00  0.74           C  
ATOM   2471  C   GLU A 148       8.527 -20.444   3.013  1.00  0.74           C  
ATOM   2472  O   GLU A 148       8.404 -21.623   2.672  1.00  0.74           O  
ATOM   2473  CB  GLU A 148       7.161 -18.848   1.636  1.00  0.74           C  
ATOM   2474  CG  GLU A 148       5.822 -18.134   1.404  1.00  0.74           C  
ATOM   2475  CD  GLU A 148       5.658 -17.572  -0.011  1.00  0.74           C  
ATOM   2476  OE1 GLU A 148       6.588 -17.642  -0.784  1.00  0.74           O  
ATOM   2477  OE2 GLU A 148       4.592 -17.081  -0.309  1.00  0.74           O  
ATOM   2478  H   GLU A 148       7.472 -17.497   3.858  1.00  0.74           H  
ATOM   2479  HA  GLU A 148       6.432 -20.088   3.220  1.00  0.74           H  
ATOM   2480 1HB  GLU A 148       7.952 -18.120   1.481  1.00  0.74           H  
ATOM   2481 2HB  GLU A 148       7.270 -19.612   0.868  1.00  0.74           H  
ATOM   2482 1HG  GLU A 148       5.013 -18.836   1.600  1.00  0.74           H  
ATOM   2483 2HG  GLU A 148       5.739 -17.320   2.122  1.00  0.74           H  
ATOM   2484  N   LEU A 149       9.685 -19.925   3.416  1.00  0.81           N  
ATOM   2485  CA  LEU A 149      10.937 -20.672   3.456  1.00  0.81           C  
ATOM   2486  C   LEU A 149      11.097 -21.538   4.720  1.00  0.81           C  
ATOM   2487  O   LEU A 149      12.131 -22.186   4.899  1.00  0.81           O  
ATOM   2488  CB  LEU A 149      12.117 -19.694   3.381  1.00  0.81           C  
ATOM   2489  CG  LEU A 149      12.264 -18.877   2.071  1.00  0.81           C  
ATOM   2490  CD1 LEU A 149      13.357 -17.836   2.244  1.00  0.81           C  
ATOM   2491  CD2 LEU A 149      12.615 -19.801   0.938  1.00  0.81           C  
ATOM   2492  H   LEU A 149       9.698 -18.933   3.659  1.00  0.81           H  
ATOM   2493  HA  LEU A 149      10.966 -21.327   2.588  1.00  0.81           H  
ATOM   2494 1HB  LEU A 149      12.024 -18.985   4.199  1.00  0.81           H  
ATOM   2495 2HB  LEU A 149      13.040 -20.255   3.524  1.00  0.81           H  
ATOM   2496  HG  LEU A 149      11.334 -18.373   1.849  1.00  0.81           H  
ATOM   2497 1HD1 LEU A 149      13.461 -17.260   1.325  1.00  0.81           H  
ATOM   2498 2HD1 LEU A 149      13.107 -17.168   3.058  1.00  0.81           H  
ATOM   2499 3HD1 LEU A 149      14.284 -18.346   2.461  1.00  0.81           H  
ATOM   2500 1HD2 LEU A 149      12.718 -19.222   0.019  1.00  0.81           H  
ATOM   2501 2HD2 LEU A 149      13.562 -20.308   1.157  1.00  0.81           H  
ATOM   2502 3HD2 LEU A 149      11.824 -20.542   0.817  1.00  0.81           H  
ATOM   2503  N   GLY A 150      10.130 -21.513   5.645  1.00  0.89           N  
ATOM   2504  CA  GLY A 150      10.198 -22.349   6.853  1.00  0.89           C  
ATOM   2505  C   GLY A 150      11.040 -21.778   8.003  1.00  0.89           C  
ATOM   2506  O   GLY A 150      10.563 -21.673   9.135  1.00  0.89           O  
ATOM   2507  H   GLY A 150       9.297 -20.938   5.505  1.00  0.89           H  
ATOM   2508 1HA  GLY A 150       9.182 -22.514   7.209  1.00  0.89           H  
ATOM   2509 2HA  GLY A 150      10.588 -23.327   6.578  1.00  0.89           H  
ATOM   2510  N   TYR A 151      12.294 -21.466   7.694  1.00  0.98           N  
ATOM   2511  CA  TYR A 151      13.275 -20.900   8.622  1.00  0.98           C  
ATOM   2512  C   TYR A 151      12.754 -19.700   9.407  1.00  0.98           C  
ATOM   2513  O   TYR A 151      12.876 -19.677  10.632  1.00  0.98           O  
ATOM   2514  OXT TYR A 151      12.633 -18.636   8.806  1.00  0.98           O  
ATOM   2515  CB  TYR A 151      14.525 -20.492   7.847  1.00  0.98           C  
ATOM   2516  CG  TYR A 151      15.409 -21.630   7.445  1.00  0.98           C  
ATOM   2517  CD1 TYR A 151      15.411 -22.088   6.144  1.00  0.98           C  
ATOM   2518  CD2 TYR A 151      16.240 -22.213   8.388  1.00  0.98           C  
ATOM   2519  CE1 TYR A 151      16.236 -23.140   5.792  1.00  0.98           C  
ATOM   2520  CE2 TYR A 151      17.064 -23.256   8.033  1.00  0.98           C  
ATOM   2521  CZ  TYR A 151      17.064 -23.720   6.741  1.00  0.98           C  
ATOM   2522  OH  TYR A 151      17.884 -24.767   6.385  1.00  0.98           O  
ATOM   2523  H   TYR A 151      12.557 -21.644   6.725  1.00  0.98           H  
ATOM   2524  HA  TYR A 151      13.543 -21.673   9.342  1.00  0.98           H  
ATOM   2525 1HB  TYR A 151      14.204 -19.998   6.945  1.00  0.98           H  
ATOM   2526 2HB  TYR A 151      15.116 -19.781   8.425  1.00  0.98           H  
ATOM   2527  HD1 TYR A 151      14.759 -21.628   5.397  1.00  0.98           H  
ATOM   2528  HD2 TYR A 151      16.240 -21.844   9.414  1.00  0.98           H  
ATOM   2529  HE1 TYR A 151      16.237 -23.512   4.771  1.00  0.98           H  
ATOM   2530  HE2 TYR A 151      17.713 -23.714   8.777  1.00  0.98           H  
ATOM   2531  HH  TYR A 151      17.788 -24.942   5.445  1.00  0.98           H  
TER    2532
ENDMDL

REMARK ID 693636 MODEL 5 1a6g-19sol-1
PFRMAT TS
TARGET 1a6g-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.105  -0.096  -0.050  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.347   0.031  -0.056  1.00  0.99           C  
ATOM      3  C   MET A   1       1.749   1.487  -0.175  1.00  0.99           C  
ATOM      4  O   MET A   1       0.904   2.356  -0.382  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.958  -0.766  -1.207  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.760  -2.268  -1.125  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.504  -3.145  -2.505  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.242  -3.015  -2.081  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.373  -0.980  -0.458  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.442  -0.047   0.901  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.506   0.658  -0.588  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.738  -0.342   0.888  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.529  -0.425  -2.148  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.031  -0.575  -1.255  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.211  -2.633  -0.221  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.696  -2.500  -1.097  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.844  -3.512  -2.842  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.527  -1.963  -2.019  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.418  -3.496  -1.118  1.00  0.99           H  
ATOM     20  N   LEU A   2       3.044   1.746  -0.039  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.597   3.096  -0.147  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.301   3.312  -1.477  1.00  0.88           C  
ATOM     23  O   LEU A   2       4.847   2.371  -2.059  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.598   3.354   0.972  1.00  0.88           C  
ATOM     25  CG  LEU A   2       4.041   3.736   2.303  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.487   2.476   2.992  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       5.149   4.420   3.116  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.684   0.985   0.144  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.786   3.822  -0.070  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.105   2.443   1.135  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.319   4.116   0.651  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.218   4.440   2.162  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.071   2.733   3.935  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.716   2.034   2.390  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.289   1.756   3.136  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       4.761   4.728   4.069  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       5.971   3.736   3.262  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       5.506   5.289   2.584  1.00  0.88           H  
ATOM     39  N   THR A   3       4.296   4.558  -1.940  1.00  0.78           N  
ATOM     40  CA  THR A   3       4.990   4.950  -3.159  1.00  0.78           C  
ATOM     41  C   THR A   3       6.462   5.175  -2.896  1.00  0.78           C  
ATOM     42  O   THR A   3       6.874   5.316  -1.744  1.00  0.78           O  
ATOM     43  CB  THR A   3       4.393   6.246  -3.712  1.00  0.78           C  
ATOM     44  OG1 THR A   3       4.576   7.289  -2.733  1.00  0.78           O  
ATOM     45  CG2 THR A   3       2.908   6.070  -3.986  1.00  0.78           C  
ATOM     46  H   THR A   3       3.803   5.283  -1.405  1.00  0.78           H  
ATOM     47  HA  THR A   3       4.885   4.155  -3.897  1.00  0.78           H  
ATOM     48  HB  THR A   3       4.906   6.524  -4.631  1.00  0.78           H  
ATOM     49  HG1 THR A   3       3.994   7.080  -1.950  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       2.494   7.003  -4.367  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       2.764   5.280  -4.721  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       2.400   5.801  -3.056  1.00  0.78           H  
ATOM     53  N   GLU A   4       7.254   5.292  -3.960  1.00  0.71           N  
ATOM     54  CA  GLU A   4       8.672   5.553  -3.766  1.00  0.71           C  
ATOM     55  C   GLU A   4       8.906   6.909  -3.109  1.00  0.71           C  
ATOM     56  O   GLU A   4       9.774   7.037  -2.249  1.00  0.71           O  
ATOM     57  CB  GLU A   4       9.413   5.489  -5.103  1.00  0.71           C  
ATOM     58  CG  GLU A   4       9.521   4.086  -5.712  1.00  0.71           C  
ATOM     59  CD  GLU A   4      10.376   3.135  -4.888  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      11.499   3.488  -4.569  1.00  0.71           O  
ATOM     61  OE2 GLU A   4       9.912   2.064  -4.584  1.00  0.71           O  
ATOM     62  H   GLU A   4       6.878   5.175  -4.890  1.00  0.71           H  
ATOM     63  HA  GLU A   4       9.076   4.783  -3.108  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       8.909   6.130  -5.826  1.00  0.71           H  
ATOM     65 2HB  GLU A   4      10.424   5.877  -4.973  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       8.518   3.667  -5.802  1.00  0.71           H  
ATOM     67 2HG  GLU A   4       9.941   4.170  -6.713  1.00  0.71           H  
ATOM     68  N   GLU A   5       8.105   7.918  -3.467  1.00  0.66           N  
ATOM     69  CA  GLU A   5       8.303   9.227  -2.858  1.00  0.66           C  
ATOM     70  C   GLU A   5       8.017   9.153  -1.365  1.00  0.66           C  
ATOM     71  O   GLU A   5       8.766   9.707  -0.551  1.00  0.66           O  
ATOM     72  CB  GLU A   5       7.412  10.279  -3.519  1.00  0.66           C  
ATOM     73  CG  GLU A   5       7.813  10.624  -4.956  1.00  0.66           C  
ATOM     74  CD  GLU A   5       6.891  11.631  -5.615  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       5.895  11.977  -5.026  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       7.192  12.051  -6.709  1.00  0.66           O  
ATOM     77  H   GLU A   5       7.386   7.774  -4.160  1.00  0.66           H  
ATOM     78  HA  GLU A   5       9.347   9.517  -2.991  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       6.381   9.920  -3.532  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       7.432  11.195  -2.930  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       8.826  11.025  -4.949  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       7.820   9.706  -5.543  1.00  0.66           H  
ATOM     83  N   GLU A   6       6.965   8.416  -0.992  1.00  0.63           N  
ATOM     84  CA  GLU A   6       6.665   8.285   0.422  1.00  0.63           C  
ATOM     85  C   GLU A   6       7.781   7.535   1.130  1.00  0.63           C  
ATOM     86  O   GLU A   6       8.190   7.936   2.218  1.00  0.63           O  
ATOM     87  CB  GLU A   6       5.321   7.599   0.613  1.00  0.63           C  
ATOM     88  CG  GLU A   6       4.132   8.458   0.239  1.00  0.63           C  
ATOM     89  CD  GLU A   6       2.866   7.678   0.134  1.00  0.63           C  
ATOM     90  OE1 GLU A   6       2.907   6.637  -0.494  1.00  0.63           O  
ATOM     91  OE2 GLU A   6       1.867   8.093   0.667  1.00  0.63           O  
ATOM     92  H   GLU A   6       6.358   7.970  -1.686  1.00  0.63           H  
ATOM     93  HA  GLU A   6       6.602   9.281   0.856  1.00  0.63           H  
ATOM     94 1HB  GLU A   6       5.289   6.679   0.029  1.00  0.63           H  
ATOM     95 2HB  GLU A   6       5.202   7.333   1.657  1.00  0.63           H  
ATOM     96 1HG  GLU A   6       4.007   9.229   1.002  1.00  0.63           H  
ATOM     97 2HG  GLU A   6       4.337   8.956  -0.707  1.00  0.63           H  
ATOM     98  N   TRP A   7       8.338   6.499   0.495  1.00  0.62           N  
ATOM     99  CA  TRP A   7       9.419   5.772   1.139  1.00  0.62           C  
ATOM    100  C   TRP A   7      10.640   6.654   1.320  1.00  0.62           C  
ATOM    101  O   TRP A   7      11.301   6.592   2.357  1.00  0.62           O  
ATOM    102  CB  TRP A   7       9.821   4.509   0.380  1.00  0.62           C  
ATOM    103  CG  TRP A   7       8.904   3.373   0.599  1.00  0.62           C  
ATOM    104  CD1 TRP A   7       8.161   2.708  -0.326  1.00  0.62           C  
ATOM    105  CD2 TRP A   7       8.596   2.771   1.879  1.00  0.62           C  
ATOM    106  NE1 TRP A   7       7.439   1.718   0.281  1.00  0.62           N  
ATOM    107  CE2 TRP A   7       7.683   1.755   1.638  1.00  0.62           C  
ATOM    108  CE3 TRP A   7       9.021   3.015   3.197  1.00  0.62           C  
ATOM    109  CZ2 TRP A   7       7.165   0.975   2.665  1.00  0.62           C  
ATOM    110  CZ3 TRP A   7       8.503   2.233   4.218  1.00  0.62           C  
ATOM    111  CH2 TRP A   7       7.596   1.242   3.958  1.00  0.62           C  
ATOM    112  H   TRP A   7       7.975   6.193  -0.410  1.00  0.62           H  
ATOM    113  HA  TRP A   7       9.074   5.463   2.124  1.00  0.62           H  
ATOM    114 1HB  TRP A   7       9.854   4.726  -0.690  1.00  0.62           H  
ATOM    115 2HB  TRP A   7      10.821   4.209   0.685  1.00  0.62           H  
ATOM    116  HD1 TRP A   7       8.153   2.923  -1.398  1.00  0.62           H  
ATOM    117  HE1 TRP A   7       6.814   1.074  -0.187  1.00  0.62           H  
ATOM    118  HE3 TRP A   7       9.740   3.806   3.412  1.00  0.62           H  
ATOM    119  HZ2 TRP A   7       6.446   0.180   2.475  1.00  0.62           H  
ATOM    120  HZ3 TRP A   7       8.834   2.430   5.227  1.00  0.62           H  
ATOM    121  HH2 TRP A   7       7.206   0.652   4.778  1.00  0.62           H  
ATOM    122  N   ASP A   8      10.948   7.500   0.337  1.00  0.62           N  
ATOM    123  CA  ASP A   8      12.091   8.379   0.500  1.00  0.62           C  
ATOM    124  C   ASP A   8      11.881   9.319   1.692  1.00  0.62           C  
ATOM    125  O   ASP A   8      12.812   9.559   2.469  1.00  0.62           O  
ATOM    126  CB  ASP A   8      12.378   9.165  -0.785  1.00  0.62           C  
ATOM    127  CG  ASP A   8      13.019   8.307  -1.910  1.00  0.62           C  
ATOM    128  OD1 ASP A   8      13.454   7.204  -1.633  1.00  0.62           O  
ATOM    129  OD2 ASP A   8      13.100   8.787  -3.021  1.00  0.62           O  
ATOM    130  H   ASP A   8      10.398   7.516  -0.523  1.00  0.62           H  
ATOM    131  HA  ASP A   8      12.965   7.764   0.710  1.00  0.62           H  
ATOM    132 1HB  ASP A   8      11.437   9.576  -1.162  1.00  0.62           H  
ATOM    133 2HB  ASP A   8      13.035  10.003  -0.561  1.00  0.62           H  
ATOM    134  N   LEU A   9      10.653   9.819   1.890  1.00  0.62           N  
ATOM    135  CA  LEU A   9      10.403  10.688   3.043  1.00  0.62           C  
ATOM    136  C   LEU A   9      10.572   9.930   4.361  1.00  0.62           C  
ATOM    137  O   LEU A   9      11.184  10.418   5.320  1.00  0.62           O  
ATOM    138  CB  LEU A   9       8.985  11.253   2.983  1.00  0.62           C  
ATOM    139  CG  LEU A   9       8.694  12.274   1.907  1.00  0.62           C  
ATOM    140  CD1 LEU A   9       7.194  12.562   1.884  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       9.475  13.538   2.213  1.00  0.62           C  
ATOM    142  H   LEU A   9       9.904   9.615   1.221  1.00  0.62           H  
ATOM    143  HA  LEU A   9      11.117  11.507   3.017  1.00  0.62           H  
ATOM    144 1HB  LEU A   9       8.297  10.425   2.830  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       8.754  11.707   3.945  1.00  0.62           H  
ATOM    146  HG  LEU A   9       8.987  11.878   0.931  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9       6.973  13.298   1.115  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9       6.648  11.644   1.674  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       6.893  12.947   2.849  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       9.271  14.285   1.446  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       9.170  13.925   3.191  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9      10.540  13.310   2.227  1.00  0.62           H  
ATOM    153  N   VAL A  10      10.087   8.695   4.385  1.00  0.63           N  
ATOM    154  CA  VAL A  10      10.175   7.852   5.568  1.00  0.63           C  
ATOM    155  C   VAL A  10      11.595   7.532   5.952  1.00  0.63           C  
ATOM    156  O   VAL A  10      11.972   7.623   7.125  1.00  0.63           O  
ATOM    157  CB  VAL A  10       9.444   6.536   5.297  1.00  0.63           C  
ATOM    158  CG1 VAL A  10       9.687   5.541   6.341  1.00  0.63           C  
ATOM    159  CG2 VAL A  10       7.983   6.804   5.210  1.00  0.63           C  
ATOM    160  H   VAL A  10       9.599   8.342   3.559  1.00  0.63           H  
ATOM    161  HA  VAL A  10       9.692   8.376   6.388  1.00  0.63           H  
ATOM    162  HB  VAL A  10       9.798   6.128   4.361  1.00  0.63           H  
ATOM    163 1HG1 VAL A  10       9.138   4.656   6.060  1.00  0.63           H  
ATOM    164 2HG1 VAL A  10      10.753   5.318   6.396  1.00  0.63           H  
ATOM    165 3HG1 VAL A  10       9.354   5.879   7.290  1.00  0.63           H  
ATOM    166 1HG2 VAL A  10       7.452   5.890   4.986  1.00  0.63           H  
ATOM    167 2HG2 VAL A  10       7.641   7.204   6.132  1.00  0.63           H  
ATOM    168 3HG2 VAL A  10       7.802   7.508   4.451  1.00  0.63           H  
ATOM    169  N   LEU A  11      12.383   7.150   4.961  1.00  0.65           N  
ATOM    170  CA  LEU A  11      13.755   6.768   5.181  1.00  0.65           C  
ATOM    171  C   LEU A  11      14.630   7.988   5.474  1.00  0.65           C  
ATOM    172  O   LEU A  11      15.568   7.891   6.268  1.00  0.65           O  
ATOM    173  CB  LEU A  11      14.218   5.946   3.979  1.00  0.65           C  
ATOM    174  CG  LEU A  11      13.444   4.570   3.858  1.00  0.65           C  
ATOM    175  CD1 LEU A  11      13.832   3.844   2.580  1.00  0.65           C  
ATOM    176  CD2 LEU A  11      13.732   3.712   5.083  1.00  0.65           C  
ATOM    177  H   LEU A  11      12.001   7.096   4.016  1.00  0.65           H  
ATOM    178  HA  LEU A  11      13.786   6.118   6.052  1.00  0.65           H  
ATOM    179 1HB  LEU A  11      14.029   6.522   3.067  1.00  0.65           H  
ATOM    180 2HB  LEU A  11      15.282   5.747   4.061  1.00  0.65           H  
ATOM    181  HG  LEU A  11      12.371   4.768   3.809  1.00  0.65           H  
ATOM    182 1HD1 LEU A  11      13.269   2.906   2.511  1.00  0.65           H  
ATOM    183 2HD1 LEU A  11      13.593   4.477   1.722  1.00  0.65           H  
ATOM    184 3HD1 LEU A  11      14.897   3.628   2.590  1.00  0.65           H  
ATOM    185 1HD2 LEU A  11      13.185   2.786   4.986  1.00  0.65           H  
ATOM    186 2HD2 LEU A  11      14.795   3.501   5.142  1.00  0.65           H  
ATOM    187 3HD2 LEU A  11      13.414   4.238   5.984  1.00  0.65           H  
ATOM    188  N   SER A  12      14.299   9.153   4.890  1.00  0.66           N  
ATOM    189  CA  SER A  12      15.052  10.377   5.164  1.00  0.66           C  
ATOM    190  C   SER A  12      14.939  10.715   6.645  1.00  0.66           C  
ATOM    191  O   SER A  12      15.909  11.134   7.278  1.00  0.66           O  
ATOM    192  CB  SER A  12      14.517  11.536   4.343  1.00  0.66           C  
ATOM    193  OG  SER A  12      14.731  11.328   2.975  1.00  0.66           O  
ATOM    194  H   SER A  12      13.539   9.198   4.212  1.00  0.66           H  
ATOM    195  HA  SER A  12      16.100  10.211   4.918  1.00  0.66           H  
ATOM    196 1HB  SER A  12      13.449  11.646   4.532  1.00  0.66           H  
ATOM    197 2HB  SER A  12      15.003  12.455   4.658  1.00  0.66           H  
ATOM    198  HG  SER A  12      14.199  10.535   2.747  1.00  0.66           H  
ATOM    199  N   VAL A  13      13.741  10.532   7.199  1.00  0.68           N  
ATOM    200  CA  VAL A  13      13.524  10.751   8.619  1.00  0.68           C  
ATOM    201  C   VAL A  13      14.119   9.662   9.484  1.00  0.68           C  
ATOM    202  O   VAL A  13      14.760   9.938  10.504  1.00  0.68           O  
ATOM    203  CB  VAL A  13      12.051  10.810   8.968  1.00  0.68           C  
ATOM    204  CG1 VAL A  13      11.941  10.826  10.453  1.00  0.68           C  
ATOM    205  CG2 VAL A  13      11.434  12.027   8.397  1.00  0.68           C  
ATOM    206  H   VAL A  13      12.956  10.238   6.612  1.00  0.68           H  
ATOM    207  HA  VAL A  13      13.984  11.701   8.890  1.00  0.68           H  
ATOM    208  HB  VAL A  13      11.546   9.919   8.585  1.00  0.68           H  
ATOM    209 1HG1 VAL A  13      10.912  10.845  10.732  1.00  0.68           H  
ATOM    210 2HG1 VAL A  13      12.401   9.929  10.861  1.00  0.68           H  
ATOM    211 3HG1 VAL A  13      12.456  11.700  10.838  1.00  0.68           H  
ATOM    212 1HG2 VAL A  13      10.402  12.046   8.675  1.00  0.68           H  
ATOM    213 2HG2 VAL A  13      11.933  12.888   8.797  1.00  0.68           H  
ATOM    214 3HG2 VAL A  13      11.524  12.015   7.312  1.00  0.68           H  
ATOM    215  N   TRP A  14      13.930   8.410   9.088  1.00  0.70           N  
ATOM    216  CA  TRP A  14      14.430   7.342   9.918  1.00  0.70           C  
ATOM    217  C   TRP A  14      15.948   7.443  10.021  1.00  0.70           C  
ATOM    218  O   TRP A  14      16.515   7.169  11.073  1.00  0.70           O  
ATOM    219  CB  TRP A  14      14.030   5.983   9.392  1.00  0.70           C  
ATOM    220  CG  TRP A  14      14.193   4.955  10.467  1.00  0.70           C  
ATOM    221  CD1 TRP A  14      15.140   3.994  10.571  1.00  0.70           C  
ATOM    222  CD2 TRP A  14      13.332   4.799  11.636  1.00  0.70           C  
ATOM    223  NE1 TRP A  14      14.935   3.253  11.714  1.00  0.70           N  
ATOM    224  CE2 TRP A  14      13.831   3.724  12.366  1.00  0.70           C  
ATOM    225  CE3 TRP A  14      12.186   5.480  12.106  1.00  0.70           C  
ATOM    226  CZ2 TRP A  14      13.233   3.290  13.536  1.00  0.70           C  
ATOM    227  CZ3 TRP A  14      11.587   5.045  13.286  1.00  0.70           C  
ATOM    228  CH2 TRP A  14      12.098   3.977  13.973  1.00  0.70           C  
ATOM    229  H   TRP A  14      13.398   8.197   8.245  1.00  0.70           H  
ATOM    230  HA  TRP A  14      14.004   7.454  10.914  1.00  0.70           H  
ATOM    231 1HB  TRP A  14      12.990   6.002   9.058  1.00  0.70           H  
ATOM    232 2HB  TRP A  14      14.654   5.717   8.537  1.00  0.70           H  
ATOM    233  HD1 TRP A  14      15.953   3.835   9.858  1.00  0.70           H  
ATOM    234  HE1 TRP A  14      15.506   2.489  12.021  1.00  0.70           H  
ATOM    235  HE3 TRP A  14      11.778   6.327  11.552  1.00  0.70           H  
ATOM    236  HZ2 TRP A  14      13.624   2.441  14.105  1.00  0.70           H  
ATOM    237  HZ3 TRP A  14      10.702   5.572  13.646  1.00  0.70           H  
ATOM    238  HH2 TRP A  14      11.609   3.657  14.884  1.00  0.70           H  
ATOM    239  N   ALA A  15      16.604   7.926   8.967  1.00  0.72           N  
ATOM    240  CA  ALA A  15      18.049   8.110   8.975  1.00  0.72           C  
ATOM    241  C   ALA A  15      18.485   9.046  10.108  1.00  0.72           C  
ATOM    242  O   ALA A  15      19.637   9.010  10.536  1.00  0.72           O  
ATOM    243  CB  ALA A  15      18.519   8.665   7.652  1.00  0.72           C  
ATOM    244  H   ALA A  15      16.099   8.124   8.104  1.00  0.72           H  
ATOM    245  HA  ALA A  15      18.511   7.137   9.136  1.00  0.72           H  
ATOM    246 1HB  ALA A  15      19.601   8.771   7.665  1.00  0.72           H  
ATOM    247 2HB  ALA A  15      18.226   7.986   6.852  1.00  0.72           H  
ATOM    248 3HB  ALA A  15      18.057   9.639   7.487  1.00  0.72           H  
ATOM    249  N   LYS A  16      17.599   9.944  10.561  1.00  0.73           N  
ATOM    250  CA  LYS A  16      17.947  10.839  11.651  1.00  0.73           C  
ATOM    251  C   LYS A  16      17.898  10.003  12.926  1.00  0.73           C  
ATOM    252  O   LYS A  16      18.786  10.065  13.771  1.00  0.73           O  
ATOM    253  CB  LYS A  16      16.956  11.999  11.739  1.00  0.73           C  
ATOM    254  CG  LYS A  16      16.981  12.942  10.553  1.00  0.73           C  
ATOM    255  CD  LYS A  16      15.981  14.073  10.727  1.00  0.73           C  
ATOM    256  CE  LYS A  16      15.921  14.959   9.495  1.00  0.73           C  
ATOM    257  NZ  LYS A  16      17.226  15.636   9.231  1.00  0.73           N  
ATOM    258  H   LYS A  16      16.650   9.964  10.201  1.00  0.73           H  
ATOM    259  HA  LYS A  16      18.959  11.216  11.512  1.00  0.73           H  
ATOM    260 1HB  LYS A  16      15.946  11.620  11.859  1.00  0.73           H  
ATOM    261 2HB  LYS A  16      17.185  12.587  12.615  1.00  0.73           H  
ATOM    262 1HG  LYS A  16      17.979  13.355  10.435  1.00  0.73           H  
ATOM    263 2HG  LYS A  16      16.726  12.378   9.649  1.00  0.73           H  
ATOM    264 1HD  LYS A  16      14.987  13.659  10.923  1.00  0.73           H  
ATOM    265 2HD  LYS A  16      16.278  14.679  11.573  1.00  0.73           H  
ATOM    266 1HE  LYS A  16      15.653  14.350   8.630  1.00  0.73           H  
ATOM    267 2HE  LYS A  16      15.156  15.717   9.644  1.00  0.73           H  
ATOM    268 1HZ  LYS A  16      17.146  16.215   8.408  1.00  0.73           H  
ATOM    269 2HZ  LYS A  16      17.477  16.211  10.024  1.00  0.73           H  
ATOM    270 3HZ  LYS A  16      17.937  14.935   9.082  1.00  0.73           H  
ATOM    271  N   VAL A  17      16.892   9.126  13.003  1.00  0.74           N  
ATOM    272  CA  VAL A  17      16.706   8.229  14.149  1.00  0.74           C  
ATOM    273  C   VAL A  17      17.916   7.311  14.302  1.00  0.74           C  
ATOM    274  O   VAL A  17      18.409   7.084  15.410  1.00  0.74           O  
ATOM    275  CB  VAL A  17      15.414   7.395  14.017  1.00  0.74           C  
ATOM    276  CG1 VAL A  17      15.385   6.363  15.061  1.00  0.74           C  
ATOM    277  CG2 VAL A  17      14.202   8.316  14.108  1.00  0.74           C  
ATOM    278  H   VAL A  17      16.217   9.113  12.236  1.00  0.74           H  
ATOM    279  HA  VAL A  17      16.618   8.836  15.051  1.00  0.74           H  
ATOM    280  HB  VAL A  17      15.394   6.882  13.081  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17      14.478   5.770  14.969  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17      16.242   5.729  14.936  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17      15.427   6.841  16.013  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17      13.293   7.724  14.013  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17      14.205   8.828  15.067  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17      14.245   9.051  13.300  1.00  0.74           H  
ATOM    287  N   GLU A  18      18.435   6.841  13.171  1.00  0.75           N  
ATOM    288  CA  GLU A  18      19.584   5.942  13.145  1.00  0.75           C  
ATOM    289  C   GLU A  18      20.824   6.561  13.791  1.00  0.75           C  
ATOM    290  O   GLU A  18      21.711   5.835  14.243  1.00  0.75           O  
ATOM    291  CB  GLU A  18      19.953   5.536  11.715  1.00  0.75           C  
ATOM    292  CG  GLU A  18      18.955   4.644  10.977  1.00  0.75           C  
ATOM    293  CD  GLU A  18      19.413   4.313   9.543  1.00  0.75           C  
ATOM    294  OE1 GLU A  18      20.563   4.511   9.237  1.00  0.75           O  
ATOM    295  OE2 GLU A  18      18.593   3.892   8.753  1.00  0.75           O  
ATOM    296  H   GLU A  18      17.960   7.081  12.302  1.00  0.75           H  
ATOM    297  HA  GLU A  18      19.334   5.051  13.693  1.00  0.75           H  
ATOM    298 1HB  GLU A  18      20.090   6.436  11.118  1.00  0.75           H  
ATOM    299 2HB  GLU A  18      20.906   5.013  11.730  1.00  0.75           H  
ATOM    300 1HG  GLU A  18      18.824   3.719  11.534  1.00  0.75           H  
ATOM    301 2HG  GLU A  18      17.997   5.147  10.940  1.00  0.75           H  
ATOM    302  N   LYS A  19      20.922   7.897  13.825  1.00  0.75           N  
ATOM    303  CA  LYS A  19      22.088   8.543  14.407  1.00  0.75           C  
ATOM    304  C   LYS A  19      22.167   8.328  15.916  1.00  0.75           C  
ATOM    305  O   LYS A  19      23.234   8.500  16.510  1.00  0.75           O  
ATOM    306  CB  LYS A  19      22.103  10.038  14.104  1.00  0.75           C  
ATOM    307  CG  LYS A  19      22.338  10.369  12.636  1.00  0.75           C  
ATOM    308  CD  LYS A  19      22.357  11.871  12.390  1.00  0.75           C  
ATOM    309  CE  LYS A  19      22.625  12.185  10.922  1.00  0.75           C  
ATOM    310  NZ  LYS A  19      22.677  13.653  10.667  1.00  0.75           N  
ATOM    311  H   LYS A  19      20.163   8.486  13.483  1.00  0.75           H  
ATOM    312  HA  LYS A  19      22.978   8.099  13.963  1.00  0.75           H  
ATOM    313 1HB  LYS A  19      21.156  10.479  14.406  1.00  0.75           H  
ATOM    314 2HB  LYS A  19      22.887  10.517  14.688  1.00  0.75           H  
ATOM    315 1HG  LYS A  19      23.281   9.936  12.309  1.00  0.75           H  
ATOM    316 2HG  LYS A  19      21.531   9.928  12.047  1.00  0.75           H  
ATOM    317 1HD  LYS A  19      21.386  12.288  12.671  1.00  0.75           H  
ATOM    318 2HD  LYS A  19      23.126  12.335  13.005  1.00  0.75           H  
ATOM    319 1HE  LYS A  19      23.575  11.740  10.631  1.00  0.75           H  
ATOM    320 2HE  LYS A  19      21.828  11.747  10.316  1.00  0.75           H  
ATOM    321 1HZ  LYS A  19      22.856  13.819   9.686  1.00  0.75           H  
ATOM    322 2HZ  LYS A  19      21.798  14.074  10.925  1.00  0.75           H  
ATOM    323 3HZ  LYS A  19      23.419  14.063  11.217  1.00  0.75           H  
ATOM    324  N   ASP A  20      21.034   8.005  16.549  1.00  0.74           N  
ATOM    325  CA  ASP A  20      21.003   7.781  17.984  1.00  0.74           C  
ATOM    326  C   ASP A  20      19.866   6.863  18.395  1.00  0.74           C  
ATOM    327  O   ASP A  20      18.905   7.283  19.057  1.00  0.74           O  
ATOM    328  CB  ASP A  20      20.951   9.098  18.757  1.00  0.74           C  
ATOM    329  CG  ASP A  20      21.106   8.895  20.291  1.00  0.74           C  
ATOM    330  OD1 ASP A  20      21.328   7.765  20.727  1.00  0.74           O  
ATOM    331  OD2 ASP A  20      21.013   9.865  21.006  1.00  0.74           O  
ATOM    332  H   ASP A  20      20.175   7.854  16.018  1.00  0.74           H  
ATOM    333  HA  ASP A  20      21.933   7.286  18.262  1.00  0.74           H  
ATOM    334 1HB  ASP A  20      21.748   9.759  18.410  1.00  0.74           H  
ATOM    335 2HB  ASP A  20      20.000   9.596  18.562  1.00  0.74           H  
ATOM    336  N   ILE A  21      20.017   5.595  18.026  1.00  0.73           N  
ATOM    337  CA  ILE A  21      19.041   4.558  18.296  1.00  0.73           C  
ATOM    338  C   ILE A  21      18.801   4.370  19.782  1.00  0.73           C  
ATOM    339  O   ILE A  21      17.671   4.145  20.203  1.00  0.73           O  
ATOM    340  CB  ILE A  21      19.488   3.221  17.670  1.00  0.73           C  
ATOM    341  CG1 ILE A  21      19.457   3.299  16.163  1.00  0.73           C  
ATOM    342  CG2 ILE A  21      18.606   2.117  18.115  1.00  0.73           C  
ATOM    343  CD1 ILE A  21      18.036   3.503  15.651  1.00  0.73           C  
ATOM    344  H   ILE A  21      20.846   5.355  17.497  1.00  0.73           H  
ATOM    345  HA  ILE A  21      18.099   4.857  17.835  1.00  0.73           H  
ATOM    346  HB  ILE A  21      20.509   3.011  17.979  1.00  0.73           H  
ATOM    347 1HG1 ILE A  21      20.079   4.132  15.830  1.00  0.73           H  
ATOM    348 2HG1 ILE A  21      19.854   2.377  15.741  1.00  0.73           H  
ATOM    349 1HG2 ILE A  21      18.941   1.178  17.684  1.00  0.73           H  
ATOM    350 2HG2 ILE A  21      18.631   2.059  19.183  1.00  0.73           H  
ATOM    351 3HG2 ILE A  21      17.616   2.318  17.787  1.00  0.73           H  
ATOM    352 1HD1 ILE A  21      18.015   3.550  14.570  1.00  0.73           H  
ATOM    353 2HD1 ILE A  21      17.423   2.672  15.976  1.00  0.73           H  
ATOM    354 3HD1 ILE A  21      17.652   4.426  16.067  1.00  0.73           H  
ATOM    355  N   GLU A  22      19.853   4.423  20.594  1.00  0.71           N  
ATOM    356  CA  GLU A  22      19.637   4.204  22.015  1.00  0.71           C  
ATOM    357  C   GLU A  22      18.802   5.301  22.670  1.00  0.71           C  
ATOM    358  O   GLU A  22      17.850   5.000  23.399  1.00  0.71           O  
ATOM    359  CB  GLU A  22      20.973   4.099  22.748  1.00  0.71           C  
ATOM    360  CG  GLU A  22      21.771   2.846  22.437  1.00  0.71           C  
ATOM    361  CD  GLU A  22      23.089   2.761  23.183  1.00  0.71           C  
ATOM    362  OE1 GLU A  22      23.559   3.770  23.648  1.00  0.71           O  
ATOM    363  OE2 GLU A  22      23.605   1.668  23.316  1.00  0.71           O  
ATOM    364  H   GLU A  22      20.772   4.632  20.233  1.00  0.71           H  
ATOM    365  HA  GLU A  22      19.102   3.264  22.136  1.00  0.71           H  
ATOM    366 1HB  GLU A  22      21.591   4.963  22.496  1.00  0.71           H  
ATOM    367 2HB  GLU A  22      20.797   4.127  23.824  1.00  0.71           H  
ATOM    368 1HG  GLU A  22      21.175   2.005  22.698  1.00  0.71           H  
ATOM    369 2HG  GLU A  22      21.955   2.804  21.365  1.00  0.71           H  
ATOM    370  N   ALA A  23      19.084   6.585  22.391  1.00  0.69           N  
ATOM    371  CA  ALA A  23      18.247   7.593  23.037  1.00  0.69           C  
ATOM    372  C   ALA A  23      16.828   7.519  22.533  1.00  0.69           C  
ATOM    373  O   ALA A  23      15.883   7.621  23.315  1.00  0.69           O  
ATOM    374  CB  ALA A  23      18.759   8.988  22.810  1.00  0.69           C  
ATOM    375  H   ALA A  23      19.868   6.870  21.782  1.00  0.69           H  
ATOM    376  HA  ALA A  23      18.246   7.388  24.107  1.00  0.69           H  
ATOM    377 1HB  ALA A  23      18.120   9.698  23.327  1.00  0.69           H  
ATOM    378 2HB  ALA A  23      19.780   9.073  23.183  1.00  0.69           H  
ATOM    379 3HB  ALA A  23      18.743   9.198  21.747  1.00  0.69           H  
ATOM    380  N   PHE A  24      16.666   7.324  21.218  1.00  0.66           N  
ATOM    381  CA  PHE A  24      15.334   7.283  20.644  1.00  0.66           C  
ATOM    382  C   PHE A  24      14.597   6.097  21.250  1.00  0.66           C  
ATOM    383  O   PHE A  24      13.453   6.233  21.667  1.00  0.66           O  
ATOM    384  CB  PHE A  24      15.393   7.252  19.111  1.00  0.66           C  
ATOM    385  CG  PHE A  24      14.030   7.366  18.376  1.00  0.66           C  
ATOM    386  CD1 PHE A  24      13.358   8.554  18.250  1.00  0.66           C  
ATOM    387  CD2 PHE A  24      13.476   6.301  17.785  1.00  0.66           C  
ATOM    388  CE1 PHE A  24      12.160   8.607  17.551  1.00  0.66           C  
ATOM    389  CE2 PHE A  24      12.305   6.346  17.098  1.00  0.66           C  
ATOM    390  CZ  PHE A  24      11.645   7.482  16.984  1.00  0.66           C  
ATOM    391  H   PHE A  24      17.480   7.228  20.602  1.00  0.66           H  
ATOM    392  HA  PHE A  24      14.805   8.190  20.932  1.00  0.66           H  
ATOM    393 1HB  PHE A  24      16.036   8.060  18.763  1.00  0.66           H  
ATOM    394 2HB  PHE A  24      15.870   6.319  18.797  1.00  0.66           H  
ATOM    395  HD1 PHE A  24      13.770   9.445  18.698  1.00  0.66           H  
ATOM    396  HD2 PHE A  24      13.991   5.412  17.849  1.00  0.66           H  
ATOM    397  HE1 PHE A  24      11.631   9.543  17.452  1.00  0.66           H  
ATOM    398  HE2 PHE A  24      11.913   5.458  16.640  1.00  0.66           H  
ATOM    399  HZ  PHE A  24      10.708   7.498  16.439  1.00  0.66           H  
ATOM    400  N   GLY A  25      15.261   4.944  21.328  1.00  0.65           N  
ATOM    401  CA  GLY A  25      14.688   3.720  21.869  1.00  0.65           C  
ATOM    402  C   GLY A  25      14.094   3.973  23.226  1.00  0.65           C  
ATOM    403  O   GLY A  25      12.927   3.642  23.475  1.00  0.65           O  
ATOM    404  H   GLY A  25      16.212   4.888  20.977  1.00  0.65           H  
ATOM    405 1HA  GLY A  25      13.918   3.332  21.206  1.00  0.65           H  
ATOM    406 2HA  GLY A  25      15.476   2.971  21.937  1.00  0.65           H  
ATOM    407  N   VAL A  26      14.890   4.565  24.105  1.00  0.64           N  
ATOM    408  CA  VAL A  26      14.403   4.866  25.426  1.00  0.64           C  
ATOM    409  C   VAL A  26      13.245   5.854  25.361  1.00  0.64           C  
ATOM    410  O   VAL A  26      12.204   5.585  25.946  1.00  0.64           O  
ATOM    411  CB  VAL A  26      15.539   5.421  26.299  1.00  0.64           C  
ATOM    412  CG1 VAL A  26      14.981   5.949  27.612  1.00  0.64           C  
ATOM    413  CG2 VAL A  26      16.538   4.316  26.576  1.00  0.64           C  
ATOM    414  H   VAL A  26      15.849   4.810  23.842  1.00  0.64           H  
ATOM    415  HA  VAL A  26      14.046   3.941  25.879  1.00  0.64           H  
ATOM    416  HB  VAL A  26      16.030   6.246  25.771  1.00  0.64           H  
ATOM    417 1HG1 VAL A  26      15.798   6.340  28.217  1.00  0.64           H  
ATOM    418 2HG1 VAL A  26      14.267   6.746  27.404  1.00  0.64           H  
ATOM    419 3HG1 VAL A  26      14.488   5.156  28.141  1.00  0.64           H  
ATOM    420 1HG2 VAL A  26      17.351   4.703  27.188  1.00  0.64           H  
ATOM    421 2HG2 VAL A  26      16.037   3.504  27.106  1.00  0.64           H  
ATOM    422 3HG2 VAL A  26      16.938   3.952  25.628  1.00  0.64           H  
ATOM    423  N   ASP A  27      13.366   6.947  24.596  1.00  0.63           N  
ATOM    424  CA  ASP A  27      12.283   7.935  24.519  1.00  0.63           C  
ATOM    425  C   ASP A  27      10.964   7.338  24.013  1.00  0.63           C  
ATOM    426  O   ASP A  27       9.882   7.716  24.484  1.00  0.63           O  
ATOM    427  CB  ASP A  27      12.683   9.117  23.627  1.00  0.63           C  
ATOM    428  CG  ASP A  27      13.723  10.116  24.259  1.00  0.63           C  
ATOM    429  OD1 ASP A  27      13.943  10.067  25.449  1.00  0.63           O  
ATOM    430  OD2 ASP A  27      14.265  10.943  23.516  1.00  0.63           O  
ATOM    431  H   ASP A  27      14.234   7.114  24.085  1.00  0.63           H  
ATOM    432  HA  ASP A  27      12.112   8.318  25.524  1.00  0.63           H  
ATOM    433 1HB  ASP A  27      13.105   8.721  22.702  1.00  0.63           H  
ATOM    434 2HB  ASP A  27      11.790   9.674  23.355  1.00  0.63           H  
ATOM    435  N   ILE A  28      11.038   6.383  23.082  1.00  0.62           N  
ATOM    436  CA  ILE A  28       9.832   5.744  22.575  1.00  0.62           C  
ATOM    437  C   ILE A  28       9.182   4.915  23.642  1.00  0.62           C  
ATOM    438  O   ILE A  28       7.965   4.991  23.834  1.00  0.62           O  
ATOM    439  CB  ILE A  28      10.140   4.833  21.372  1.00  0.62           C  
ATOM    440  CG1 ILE A  28      10.605   5.641  20.289  1.00  0.62           C  
ATOM    441  CG2 ILE A  28       8.886   4.016  20.954  1.00  0.62           C  
ATOM    442  CD1 ILE A  28       9.596   6.532  19.933  1.00  0.62           C  
ATOM    443  H   ILE A  28      11.949   6.118  22.708  1.00  0.62           H  
ATOM    444  HA  ILE A  28       9.129   6.517  22.269  1.00  0.62           H  
ATOM    445  HB  ILE A  28      10.950   4.150  21.642  1.00  0.62           H  
ATOM    446 1HG1 ILE A  28      11.442   6.220  20.581  1.00  0.62           H  
ATOM    447 2HG1 ILE A  28      10.885   5.023  19.445  1.00  0.62           H  
ATOM    448 1HG2 ILE A  28       9.135   3.380  20.104  1.00  0.62           H  
ATOM    449 2HG2 ILE A  28       8.558   3.396  21.788  1.00  0.62           H  
ATOM    450 3HG2 ILE A  28       8.088   4.695  20.670  1.00  0.62           H  
ATOM    451 1HD1 ILE A  28       9.938   7.154  19.137  1.00  0.62           H  
ATOM    452 2HD1 ILE A  28       8.732   5.966  19.635  1.00  0.62           H  
ATOM    453 3HD1 ILE A  28       9.341   7.115  20.762  1.00  0.62           H  
ATOM    454  N   LEU A  29       9.981   4.134  24.358  1.00  0.62           N  
ATOM    455  CA  LEU A  29       9.412   3.313  25.396  1.00  0.62           C  
ATOM    456  C   LEU A  29       8.945   4.108  26.603  1.00  0.62           C  
ATOM    457  O   LEU A  29       7.894   3.803  27.158  1.00  0.62           O  
ATOM    458  CB  LEU A  29      10.368   2.215  25.789  1.00  0.62           C  
ATOM    459  CG  LEU A  29      10.562   1.159  24.736  1.00  0.62           C  
ATOM    460  CD1 LEU A  29      11.594   0.164  25.189  1.00  0.62           C  
ATOM    461  CD2 LEU A  29       9.216   0.489  24.495  1.00  0.62           C  
ATOM    462  H   LEU A  29      10.986   4.103  24.164  1.00  0.62           H  
ATOM    463  HA  LEU A  29       8.539   2.822  24.976  1.00  0.62           H  
ATOM    464 1HB  LEU A  29      11.340   2.653  26.042  1.00  0.62           H  
ATOM    465 2HB  LEU A  29       9.952   1.741  26.634  1.00  0.62           H  
ATOM    466  HG  LEU A  29      10.921   1.621  23.812  1.00  0.62           H  
ATOM    467 1HD1 LEU A  29      11.717  -0.587  24.421  1.00  0.62           H  
ATOM    468 2HD1 LEU A  29      12.544   0.674  25.365  1.00  0.62           H  
ATOM    469 3HD1 LEU A  29      11.262  -0.311  26.101  1.00  0.62           H  
ATOM    470 1HD2 LEU A  29       9.312  -0.268  23.744  1.00  0.62           H  
ATOM    471 2HD2 LEU A  29       8.862   0.035  25.420  1.00  0.62           H  
ATOM    472 3HD2 LEU A  29       8.505   1.239  24.162  1.00  0.62           H  
ATOM    473  N   ILE A  30       9.632   5.192  26.947  1.00  0.62           N  
ATOM    474  CA  ILE A  30       9.180   6.001  28.066  1.00  0.62           C  
ATOM    475  C   ILE A  30       7.813   6.564  27.743  1.00  0.62           C  
ATOM    476  O   ILE A  30       6.867   6.397  28.513  1.00  0.62           O  
ATOM    477  CB  ILE A  30      10.126   7.187  28.328  1.00  0.62           C  
ATOM    478  CG1 ILE A  30      11.469   6.729  28.787  1.00  0.62           C  
ATOM    479  CG2 ILE A  30       9.502   8.116  29.315  1.00  0.62           C  
ATOM    480  CD1 ILE A  30      11.440   6.108  30.048  1.00  0.62           C  
ATOM    481  H   ILE A  30      10.490   5.430  26.459  1.00  0.62           H  
ATOM    482  HA  ILE A  30       9.110   5.377  28.956  1.00  0.62           H  
ATOM    483  HB  ILE A  30      10.284   7.722  27.390  1.00  0.62           H  
ATOM    484 1HG1 ILE A  30      11.838   6.005  28.125  1.00  0.62           H  
ATOM    485 2HG1 ILE A  30      12.146   7.569  28.806  1.00  0.62           H  
ATOM    486 1HG2 ILE A  30      10.154   8.968  29.462  1.00  0.62           H  
ATOM    487 2HG2 ILE A  30       8.555   8.457  28.926  1.00  0.62           H  
ATOM    488 3HG2 ILE A  30       9.344   7.606  30.259  1.00  0.62           H  
ATOM    489 1HD1 ILE A  30      12.440   5.780  30.298  1.00  0.62           H  
ATOM    490 2HD1 ILE A  30      11.083   6.807  30.802  1.00  0.62           H  
ATOM    491 3HD1 ILE A  30      10.772   5.256  29.986  1.00  0.62           H  
ATOM    492  N   ARG A  31       7.695   7.211  26.581  1.00  0.62           N  
ATOM    493  CA  ARG A  31       6.429   7.781  26.157  1.00  0.62           C  
ATOM    494  C   ARG A  31       5.327   6.729  26.092  1.00  0.62           C  
ATOM    495  O   ARG A  31       4.195   6.963  26.531  1.00  0.62           O  
ATOM    496  CB  ARG A  31       6.603   8.446  24.809  1.00  0.62           C  
ATOM    497  CG  ARG A  31       5.396   9.161  24.262  1.00  0.62           C  
ATOM    498  CD  ARG A  31       5.739   9.788  22.988  1.00  0.62           C  
ATOM    499  NE  ARG A  31       6.709  10.864  23.156  1.00  0.62           N  
ATOM    500  CZ  ARG A  31       6.417  12.158  23.409  1.00  0.62           C  
ATOM    501  NH1 ARG A  31       5.168  12.571  23.461  1.00  0.62           N  
ATOM    502  NH2 ARG A  31       7.402  13.025  23.595  1.00  0.62           N  
ATOM    503  H   ARG A  31       8.504   7.313  25.964  1.00  0.62           H  
ATOM    504  HA  ARG A  31       6.140   8.541  26.881  1.00  0.62           H  
ATOM    505 1HB  ARG A  31       7.419   9.164  24.867  1.00  0.62           H  
ATOM    506 2HB  ARG A  31       6.900   7.688  24.075  1.00  0.62           H  
ATOM    507 1HG  ARG A  31       4.589   8.447  24.089  1.00  0.62           H  
ATOM    508 2HG  ARG A  31       5.066   9.933  24.957  1.00  0.62           H  
ATOM    509 1HD  ARG A  31       6.156   9.046  22.311  1.00  0.62           H  
ATOM    510 2HD  ARG A  31       4.853  10.198  22.562  1.00  0.62           H  
ATOM    511  HE  ARG A  31       7.684  10.612  23.128  1.00  0.62           H  
ATOM    512 1HH1 ARG A  31       4.389  11.923  23.278  1.00  0.62           H  
ATOM    513 2HH1 ARG A  31       4.970  13.542  23.642  1.00  0.62           H  
ATOM    514 1HH2 ARG A  31       8.372  12.725  23.555  1.00  0.62           H  
ATOM    515 2HH2 ARG A  31       7.200  14.001  23.775  1.00  0.62           H  
ATOM    516  N   LEU A  32       5.660   5.549  25.572  1.00  0.63           N  
ATOM    517  CA  LEU A  32       4.697   4.474  25.446  1.00  0.63           C  
ATOM    518  C   LEU A  32       4.187   4.031  26.806  1.00  0.63           C  
ATOM    519  O   LEU A  32       2.979   3.912  27.004  1.00  0.63           O  
ATOM    520  CB  LEU A  32       5.357   3.290  24.750  1.00  0.63           C  
ATOM    521  CG  LEU A  32       4.525   2.086  24.505  1.00  0.63           C  
ATOM    522  CD1 LEU A  32       3.370   2.454  23.613  1.00  0.63           C  
ATOM    523  CD2 LEU A  32       5.387   1.084  23.848  1.00  0.63           C  
ATOM    524  H   LEU A  32       6.600   5.393  25.210  1.00  0.63           H  
ATOM    525  HA  LEU A  32       3.857   4.827  24.851  1.00  0.63           H  
ATOM    526 1HB  LEU A  32       5.744   3.628  23.789  1.00  0.63           H  
ATOM    527 2HB  LEU A  32       6.199   2.974  25.358  1.00  0.63           H  
ATOM    528  HG  LEU A  32       4.128   1.689  25.443  1.00  0.63           H  
ATOM    529 1HD1 LEU A  32       2.774   1.563  23.420  1.00  0.63           H  
ATOM    530 2HD1 LEU A  32       2.762   3.201  24.107  1.00  0.63           H  
ATOM    531 3HD1 LEU A  32       3.746   2.854  22.673  1.00  0.63           H  
ATOM    532 1HD2 LEU A  32       4.806   0.200  23.619  1.00  0.63           H  
ATOM    533 2HD2 LEU A  32       5.772   1.520  22.936  1.00  0.63           H  
ATOM    534 3HD2 LEU A  32       6.210   0.830  24.508  1.00  0.63           H  
ATOM    535  N   PHE A  33       5.096   3.808  27.759  1.00  0.63           N  
ATOM    536  CA  PHE A  33       4.689   3.339  29.075  1.00  0.63           C  
ATOM    537  C   PHE A  33       3.985   4.443  29.860  1.00  0.63           C  
ATOM    538  O   PHE A  33       3.124   4.165  30.687  1.00  0.63           O  
ATOM    539  CB  PHE A  33       5.887   2.813  29.872  1.00  0.63           C  
ATOM    540  CG  PHE A  33       6.473   1.503  29.319  1.00  0.63           C  
ATOM    541  CD1 PHE A  33       7.820   1.407  28.969  1.00  0.63           C  
ATOM    542  CD2 PHE A  33       5.675   0.389  29.104  1.00  0.63           C  
ATOM    543  CE1 PHE A  33       8.332   0.238  28.441  1.00  0.63           C  
ATOM    544  CE2 PHE A  33       6.219  -0.773  28.567  1.00  0.63           C  
ATOM    545  CZ  PHE A  33       7.537  -0.839  28.242  1.00  0.63           C  
ATOM    546  H   PHE A  33       6.088   3.935  27.556  1.00  0.63           H  
ATOM    547  HA  PHE A  33       3.984   2.517  28.941  1.00  0.63           H  
ATOM    548 1HB  PHE A  33       6.674   3.569  29.846  1.00  0.63           H  
ATOM    549 2HB  PHE A  33       5.605   2.659  30.911  1.00  0.63           H  
ATOM    550  HD1 PHE A  33       8.472   2.271  29.115  1.00  0.63           H  
ATOM    551  HD2 PHE A  33       4.613   0.434  29.355  1.00  0.63           H  
ATOM    552  HE1 PHE A  33       9.370   0.173  28.178  1.00  0.63           H  
ATOM    553  HE2 PHE A  33       5.598  -1.639  28.397  1.00  0.63           H  
ATOM    554  HZ  PHE A  33       7.952  -1.751  27.821  1.00  0.63           H  
ATOM    555  N   LYS A  34       4.349   5.704  29.632  1.00  0.64           N  
ATOM    556  CA  LYS A  34       3.662   6.779  30.333  1.00  0.64           C  
ATOM    557  C   LYS A  34       2.213   6.914  29.854  1.00  0.64           C  
ATOM    558  O   LYS A  34       1.301   7.104  30.662  1.00  0.64           O  
ATOM    559  CB  LYS A  34       4.398   8.113  30.159  1.00  0.64           C  
ATOM    560  CG  LYS A  34       5.704   8.243  30.954  1.00  0.64           C  
ATOM    561  CD  LYS A  34       6.447   9.531  30.604  1.00  0.64           C  
ATOM    562  CE  LYS A  34       5.734  10.774  31.120  1.00  0.64           C  
ATOM    563  NZ  LYS A  34       6.520  12.020  30.842  1.00  0.64           N  
ATOM    564  H   LYS A  34       5.102   5.921  28.981  1.00  0.64           H  
ATOM    565  HA  LYS A  34       3.640   6.536  31.394  1.00  0.64           H  
ATOM    566 1HB  LYS A  34       4.643   8.245  29.103  1.00  0.64           H  
ATOM    567 2HB  LYS A  34       3.739   8.929  30.446  1.00  0.64           H  
ATOM    568 1HG  LYS A  34       5.485   8.237  32.020  1.00  0.64           H  
ATOM    569 2HG  LYS A  34       6.346   7.399  30.732  1.00  0.64           H  
ATOM    570 1HD  LYS A  34       7.448   9.503  31.040  1.00  0.64           H  
ATOM    571 2HD  LYS A  34       6.543   9.609  29.523  1.00  0.64           H  
ATOM    572 1HE  LYS A  34       4.760  10.854  30.642  1.00  0.64           H  
ATOM    573 2HE  LYS A  34       5.596  10.681  32.197  1.00  0.64           H  
ATOM    574 1HZ  LYS A  34       6.035  12.822  31.201  1.00  0.64           H  
ATOM    575 2HZ  LYS A  34       7.441  11.942  31.304  1.00  0.64           H  
ATOM    576 3HZ  LYS A  34       6.659  12.126  29.852  1.00  0.64           H  
ATOM    577  N   LYS A  35       1.994   6.816  28.535  1.00  0.65           N  
ATOM    578  CA  LYS A  35       0.646   6.943  27.980  1.00  0.65           C  
ATOM    579  C   LYS A  35      -0.200   5.673  28.128  1.00  0.65           C  
ATOM    580  O   LYS A  35      -1.399   5.752  28.414  1.00  0.65           O  
ATOM    581  CB  LYS A  35       0.696   7.382  26.518  1.00  0.65           C  
ATOM    582  CG  LYS A  35      -0.692   7.715  25.952  1.00  0.65           C  
ATOM    583  CD  LYS A  35      -0.643   8.351  24.555  1.00  0.65           C  
ATOM    584  CE  LYS A  35      -0.131   9.793  24.627  1.00  0.65           C  
ATOM    585  NZ  LYS A  35      -0.324  10.545  23.345  1.00  0.65           N  
ATOM    586  H   LYS A  35       2.781   6.679  27.899  1.00  0.65           H  
ATOM    587  HA  LYS A  35       0.135   7.729  28.533  1.00  0.65           H  
ATOM    588 1HB  LYS A  35       1.336   8.258  26.418  1.00  0.65           H  
ATOM    589 2HB  LYS A  35       1.137   6.584  25.916  1.00  0.65           H  
ATOM    590 1HG  LYS A  35      -1.286   6.805  25.915  1.00  0.65           H  
ATOM    591 2HG  LYS A  35      -1.188   8.408  26.628  1.00  0.65           H  
ATOM    592 1HD  LYS A  35       0.030   7.779  23.919  1.00  0.65           H  
ATOM    593 2HD  LYS A  35      -1.638   8.340  24.108  1.00  0.65           H  
ATOM    594 1HE  LYS A  35      -0.659  10.314  25.423  1.00  0.65           H  
ATOM    595 2HE  LYS A  35       0.935   9.775  24.861  1.00  0.65           H  
ATOM    596 1HZ  LYS A  35       0.035  11.482  23.452  1.00  0.65           H  
ATOM    597 2HZ  LYS A  35       0.169  10.117  22.557  1.00  0.65           H  
ATOM    598 3HZ  LYS A  35      -1.301  10.587  23.122  1.00  0.65           H  
ATOM    599  N   TYR A  36       0.417   4.508  27.923  1.00  0.66           N  
ATOM    600  CA  TYR A  36      -0.277   3.232  27.989  1.00  0.66           C  
ATOM    601  C   TYR A  36       0.459   2.249  28.908  1.00  0.66           C  
ATOM    602  O   TYR A  36       0.924   1.205  28.433  1.00  0.66           O  
ATOM    603  CB  TYR A  36      -0.376   2.604  26.602  1.00  0.66           C  
ATOM    604  CG  TYR A  36      -1.058   3.462  25.562  1.00  0.66           C  
ATOM    605  CD1 TYR A  36      -0.301   4.138  24.621  1.00  0.66           C  
ATOM    606  CD2 TYR A  36      -2.432   3.572  25.549  1.00  0.66           C  
ATOM    607  CE1 TYR A  36      -0.921   4.914  23.665  1.00  0.66           C  
ATOM    608  CE2 TYR A  36      -3.053   4.352  24.604  1.00  0.66           C  
ATOM    609  CZ  TYR A  36      -2.307   5.019  23.663  1.00  0.66           C  
ATOM    610  OH  TYR A  36      -2.939   5.796  22.719  1.00  0.66           O  
ATOM    611  H   TYR A  36       1.406   4.491  27.696  1.00  0.66           H  
ATOM    612  HA  TYR A  36      -1.285   3.395  28.349  1.00  0.66           H  
ATOM    613 1HB  TYR A  36       0.632   2.378  26.241  1.00  0.66           H  
ATOM    614 2HB  TYR A  36      -0.915   1.661  26.669  1.00  0.66           H  
ATOM    615  HD1 TYR A  36       0.779   4.055  24.638  1.00  0.66           H  
ATOM    616  HD2 TYR A  36      -3.027   3.041  26.291  1.00  0.66           H  
ATOM    617  HE1 TYR A  36      -0.327   5.441  22.920  1.00  0.66           H  
ATOM    618  HE2 TYR A  36      -4.138   4.437  24.599  1.00  0.66           H  
ATOM    619  HH  TYR A  36      -2.301   6.081  22.059  1.00  0.66           H  
ATOM    620  N   PRO A  37       0.482   2.479  30.238  1.00  0.67           N  
ATOM    621  CA  PRO A  37       1.267   1.755  31.225  1.00  0.67           C  
ATOM    622  C   PRO A  37       0.929   0.292  31.314  1.00  0.67           C  
ATOM    623  O   PRO A  37       1.749  -0.496  31.741  1.00  0.67           O  
ATOM    624  CB  PRO A  37       0.932   2.471  32.537  1.00  0.67           C  
ATOM    625  CG  PRO A  37      -0.392   3.140  32.285  1.00  0.67           C  
ATOM    626  CD  PRO A  37      -0.348   3.549  30.833  1.00  0.67           C  
ATOM    627  HA  PRO A  37       2.333   1.873  30.988  1.00  0.67           H  
ATOM    628 1HB  PRO A  37       0.892   1.744  33.362  1.00  0.67           H  
ATOM    629 2HB  PRO A  37       1.732   3.190  32.777  1.00  0.67           H  
ATOM    630 1HG  PRO A  37      -1.216   2.444  32.506  1.00  0.67           H  
ATOM    631 2HG  PRO A  37      -0.512   4.003  32.957  1.00  0.67           H  
ATOM    632 1HD  PRO A  37      -1.368   3.564  30.454  1.00  0.67           H  
ATOM    633 2HD  PRO A  37       0.158   4.525  30.734  1.00  0.67           H  
ATOM    634  N   GLU A  38      -0.225  -0.124  30.835  1.00  0.68           N  
ATOM    635  CA  GLU A  38      -0.562  -1.538  30.911  1.00  0.68           C  
ATOM    636  C   GLU A  38       0.469  -2.380  30.143  1.00  0.68           C  
ATOM    637  O   GLU A  38       0.702  -3.545  30.461  1.00  0.68           O  
ATOM    638  CB  GLU A  38      -1.964  -1.774  30.353  1.00  0.68           C  
ATOM    639  CG  GLU A  38      -3.095  -1.190  31.210  1.00  0.68           C  
ATOM    640  CD  GLU A  38      -3.217  -1.847  32.572  1.00  0.68           C  
ATOM    641  OE1 GLU A  38      -3.310  -3.060  32.635  1.00  0.68           O  
ATOM    642  OE2 GLU A  38      -3.210  -1.141  33.556  1.00  0.68           O  
ATOM    643  H   GLU A  38      -0.889   0.528  30.450  1.00  0.68           H  
ATOM    644  HA  GLU A  38      -0.541  -1.846  31.956  1.00  0.68           H  
ATOM    645 1HB  GLU A  38      -2.034  -1.335  29.357  1.00  0.68           H  
ATOM    646 2HB  GLU A  38      -2.137  -2.846  30.251  1.00  0.68           H  
ATOM    647 1HG  GLU A  38      -2.905  -0.124  31.350  1.00  0.68           H  
ATOM    648 2HG  GLU A  38      -4.036  -1.296  30.673  1.00  0.68           H  
ATOM    649  N   PHE A  39       1.114  -1.782  29.137  1.00  0.69           N  
ATOM    650  CA  PHE A  39       2.112  -2.472  28.329  1.00  0.69           C  
ATOM    651  C   PHE A  39       3.317  -2.922  29.182  1.00  0.69           C  
ATOM    652  O   PHE A  39       4.022  -3.861  28.818  1.00  0.69           O  
ATOM    653  CB  PHE A  39       2.522  -1.583  27.144  1.00  0.69           C  
ATOM    654  CG  PHE A  39       3.337  -2.273  26.046  1.00  0.69           C  
ATOM    655  CD1 PHE A  39       2.814  -3.371  25.359  1.00  0.69           C  
ATOM    656  CD2 PHE A  39       4.574  -1.792  25.648  1.00  0.69           C  
ATOM    657  CE1 PHE A  39       3.521  -3.976  24.339  1.00  0.69           C  
ATOM    658  CE2 PHE A  39       5.281  -2.396  24.617  1.00  0.69           C  
ATOM    659  CZ  PHE A  39       4.750  -3.493  23.967  1.00  0.69           C  
ATOM    660  H   PHE A  39       0.916  -0.802  28.930  1.00  0.69           H  
ATOM    661  HA  PHE A  39       1.648  -3.366  27.913  1.00  0.69           H  
ATOM    662 1HB  PHE A  39       1.624  -1.166  26.686  1.00  0.69           H  
ATOM    663 2HB  PHE A  39       3.104  -0.738  27.517  1.00  0.69           H  
ATOM    664  HD1 PHE A  39       1.827  -3.758  25.637  1.00  0.69           H  
ATOM    665  HD2 PHE A  39       4.988  -0.921  26.147  1.00  0.69           H  
ATOM    666  HE1 PHE A  39       3.091  -4.834  23.826  1.00  0.69           H  
ATOM    667  HE2 PHE A  39       6.254  -2.003  24.319  1.00  0.69           H  
ATOM    668  HZ  PHE A  39       5.300  -3.970  23.158  1.00  0.69           H  
ATOM    669  N   LEU A  40       3.574  -2.266  30.331  1.00  0.70           N  
ATOM    670  CA  LEU A  40       4.706  -2.635  31.196  1.00  0.70           C  
ATOM    671  C   LEU A  40       4.543  -4.059  31.717  1.00  0.70           C  
ATOM    672  O   LEU A  40       5.521  -4.715  32.067  1.00  0.70           O  
ATOM    673  CB  LEU A  40       4.863  -1.649  32.385  1.00  0.70           C  
ATOM    674  CG  LEU A  40       3.769  -1.671  33.501  1.00  0.70           C  
ATOM    675  CD1 LEU A  40       4.093  -2.669  34.564  1.00  0.70           C  
ATOM    676  CD2 LEU A  40       3.657  -0.264  34.104  1.00  0.70           C  
ATOM    677  H   LEU A  40       2.951  -1.523  30.640  1.00  0.70           H  
ATOM    678  HA  LEU A  40       5.621  -2.601  30.614  1.00  0.70           H  
ATOM    679 1HB  LEU A  40       5.824  -1.839  32.865  1.00  0.70           H  
ATOM    680 2HB  LEU A  40       4.882  -0.637  31.981  1.00  0.70           H  
ATOM    681  HG  LEU A  40       2.837  -1.987  33.075  1.00  0.70           H  
ATOM    682 1HD1 LEU A  40       3.302  -2.670  35.310  1.00  0.70           H  
ATOM    683 2HD1 LEU A  40       4.178  -3.654  34.130  1.00  0.70           H  
ATOM    684 3HD1 LEU A  40       5.025  -2.382  35.032  1.00  0.70           H  
ATOM    685 1HD2 LEU A  40       2.887  -0.260  34.871  1.00  0.70           H  
ATOM    686 2HD2 LEU A  40       4.616   0.015  34.547  1.00  0.70           H  
ATOM    687 3HD2 LEU A  40       3.399   0.455  33.330  1.00  0.70           H  
ATOM    688  N   LYS A  41       3.306  -4.565  31.718  1.00  0.72           N  
ATOM    689  CA  LYS A  41       3.001  -5.885  32.237  1.00  0.72           C  
ATOM    690  C   LYS A  41       3.480  -6.978  31.286  1.00  0.72           C  
ATOM    691  O   LYS A  41       3.473  -8.156  31.636  1.00  0.72           O  
ATOM    692  CB  LYS A  41       1.502  -5.992  32.495  1.00  0.72           C  
ATOM    693  CG  LYS A  41       1.017  -5.065  33.605  1.00  0.72           C  
ATOM    694  CD  LYS A  41      -0.484  -5.151  33.793  1.00  0.72           C  
ATOM    695  CE  LYS A  41      -0.954  -4.235  34.915  1.00  0.72           C  
ATOM    696  NZ  LYS A  41      -2.434  -4.254  35.061  1.00  0.72           N  
ATOM    697  H   LYS A  41       2.526  -4.014  31.357  1.00  0.72           H  
ATOM    698  HA  LYS A  41       3.526  -6.013  33.184  1.00  0.72           H  
ATOM    699 1HB  LYS A  41       0.956  -5.754  31.583  1.00  0.72           H  
ATOM    700 2HB  LYS A  41       1.251  -7.015  32.770  1.00  0.72           H  
ATOM    701 1HG  LYS A  41       1.520  -5.312  34.540  1.00  0.72           H  
ATOM    702 2HG  LYS A  41       1.269  -4.037  33.334  1.00  0.72           H  
ATOM    703 1HD  LYS A  41      -0.979  -4.837  32.864  1.00  0.72           H  
ATOM    704 2HD  LYS A  41      -0.776  -6.176  34.015  1.00  0.72           H  
ATOM    705 1HE  LYS A  41      -0.500  -4.554  35.850  1.00  0.72           H  
ATOM    706 2HE  LYS A  41      -0.638  -3.212  34.694  1.00  0.72           H  
ATOM    707 1HZ  LYS A  41      -2.713  -3.629  35.799  1.00  0.72           H  
ATOM    708 2HZ  LYS A  41      -2.850  -3.930  34.172  1.00  0.72           H  
ATOM    709 3HZ  LYS A  41      -2.754  -5.183  35.265  1.00  0.72           H  
ATOM    710  N   LYS A  42       3.898  -6.586  30.079  1.00  0.73           N  
ATOM    711  CA  LYS A  42       4.429  -7.520  29.100  1.00  0.73           C  
ATOM    712  C   LYS A  42       5.931  -7.759  29.272  1.00  0.73           C  
ATOM    713  O   LYS A  42       6.499  -8.617  28.592  1.00  0.73           O  
ATOM    714  CB  LYS A  42       4.150  -7.025  27.674  1.00  0.73           C  
ATOM    715  CG  LYS A  42       2.695  -6.986  27.276  1.00  0.73           C  
ATOM    716  CD  LYS A  42       2.174  -8.419  27.249  1.00  0.73           C  
ATOM    717  CE  LYS A  42       0.799  -8.558  26.651  1.00  0.73           C  
ATOM    718  NZ  LYS A  42       0.398  -9.986  26.628  1.00  0.73           N  
ATOM    719  H   LYS A  42       3.873  -5.601  29.822  1.00  0.73           H  
ATOM    720  HA  LYS A  42       3.926  -8.476  29.233  1.00  0.73           H  
ATOM    721 1HB  LYS A  42       4.545  -6.018  27.559  1.00  0.73           H  
ATOM    722 2HB  LYS A  42       4.675  -7.660  26.960  1.00  0.73           H  
ATOM    723 1HG  LYS A  42       2.130  -6.390  27.998  1.00  0.73           H  
ATOM    724 2HG  LYS A  42       2.591  -6.534  26.290  1.00  0.73           H  
ATOM    725 1HD  LYS A  42       2.858  -9.040  26.663  1.00  0.73           H  
ATOM    726 2HD  LYS A  42       2.150  -8.809  28.266  1.00  0.73           H  
ATOM    727 1HE  LYS A  42       0.068  -7.985  27.215  1.00  0.73           H  
ATOM    728 2HE  LYS A  42       0.822  -8.192  25.636  1.00  0.73           H  
ATOM    729 1HZ  LYS A  42      -0.509 -10.103  26.173  1.00  0.73           H  
ATOM    730 2HZ  LYS A  42       1.113 -10.510  26.087  1.00  0.73           H  
ATOM    731 3HZ  LYS A  42       0.362 -10.354  27.557  1.00  0.73           H  
ATOM    732  N   PHE A  43       6.587  -7.004  30.161  1.00  0.74           N  
ATOM    733  CA  PHE A  43       8.028  -7.145  30.337  1.00  0.74           C  
ATOM    734  C   PHE A  43       8.378  -7.337  31.804  1.00  0.74           C  
ATOM    735  O   PHE A  43       8.414  -6.350  32.542  1.00  0.74           O  
ATOM    736  CB  PHE A  43       8.695  -5.868  29.884  1.00  0.74           C  
ATOM    737  CG  PHE A  43       8.410  -5.479  28.506  1.00  0.74           C  
ATOM    738  CD1 PHE A  43       7.274  -4.744  28.246  1.00  0.74           C  
ATOM    739  CD2 PHE A  43       9.246  -5.803  27.474  1.00  0.74           C  
ATOM    740  CE1 PHE A  43       6.973  -4.350  26.989  1.00  0.74           C  
ATOM    741  CE2 PHE A  43       8.956  -5.400  26.188  1.00  0.74           C  
ATOM    742  CZ  PHE A  43       7.811  -4.670  25.944  1.00  0.74           C  
ATOM    743  H   PHE A  43       6.088  -6.315  30.726  1.00  0.74           H  
ATOM    744  HA  PHE A  43       8.389  -8.002  29.766  1.00  0.74           H  
ATOM    745 1HB  PHE A  43       8.350  -5.075  30.522  1.00  0.74           H  
ATOM    746 2HB  PHE A  43       9.776  -5.957  30.003  1.00  0.74           H  
ATOM    747  HD1 PHE A  43       6.604  -4.481  29.069  1.00  0.74           H  
ATOM    748  HD2 PHE A  43      10.141  -6.382  27.683  1.00  0.74           H  
ATOM    749  HE1 PHE A  43       6.070  -3.786  26.828  1.00  0.74           H  
ATOM    750  HE2 PHE A  43       9.630  -5.662  25.369  1.00  0.74           H  
ATOM    751  HZ  PHE A  43       7.571  -4.352  24.933  1.00  0.74           H  
ATOM    752  N   ASP A  44       8.728  -8.552  32.226  1.00  0.75           N  
ATOM    753  CA  ASP A  44       8.988  -8.777  33.652  1.00  0.75           C  
ATOM    754  C   ASP A  44      10.090  -7.855  34.174  1.00  0.75           C  
ATOM    755  O   ASP A  44      10.006  -7.329  35.285  1.00  0.75           O  
ATOM    756  CB  ASP A  44       9.422 -10.230  33.895  1.00  0.75           C  
ATOM    757  CG  ASP A  44       8.307 -11.265  33.765  1.00  0.75           C  
ATOM    758  OD1 ASP A  44       7.160 -10.893  33.754  1.00  0.75           O  
ATOM    759  OD2 ASP A  44       8.621 -12.429  33.678  1.00  0.75           O  
ATOM    760  H   ASP A  44       8.758  -9.325  31.574  1.00  0.75           H  
ATOM    761  HA  ASP A  44       8.073  -8.573  34.208  1.00  0.75           H  
ATOM    762 1HB  ASP A  44      10.216 -10.483  33.186  1.00  0.75           H  
ATOM    763 2HB  ASP A  44       9.852 -10.309  34.893  1.00  0.75           H  
ATOM    764  N   GLU A  45      11.102  -7.643  33.346  1.00  0.75           N  
ATOM    765  CA  GLU A  45      12.242  -6.798  33.660  1.00  0.75           C  
ATOM    766  C   GLU A  45      11.945  -5.283  33.714  1.00  0.75           C  
ATOM    767  O   GLU A  45      12.749  -4.519  34.248  1.00  0.75           O  
ATOM    768  CB  GLU A  45      13.354  -7.125  32.665  1.00  0.75           C  
ATOM    769  CG  GLU A  45      12.988  -6.861  31.220  1.00  0.75           C  
ATOM    770  CD  GLU A  45      12.231  -8.012  30.632  1.00  0.75           C  
ATOM    771  OE1 GLU A  45      11.810  -8.855  31.387  1.00  0.75           O  
ATOM    772  OE2 GLU A  45      12.077  -8.055  29.436  1.00  0.75           O  
ATOM    773  H   GLU A  45      11.076  -8.106  32.452  1.00  0.75           H  
ATOM    774  HA  GLU A  45      12.599  -7.088  34.649  1.00  0.75           H  
ATOM    775 1HB  GLU A  45      14.237  -6.527  32.898  1.00  0.75           H  
ATOM    776 2HB  GLU A  45      13.633  -8.173  32.759  1.00  0.75           H  
ATOM    777 1HG  GLU A  45      12.385  -5.980  31.162  1.00  0.75           H  
ATOM    778 2HG  GLU A  45      13.896  -6.687  30.645  1.00  0.75           H  
ATOM    779  N   LEU A  46      10.810  -4.838  33.154  1.00  0.76           N  
ATOM    780  CA  LEU A  46      10.485  -3.413  33.178  1.00  0.76           C  
ATOM    781  C   LEU A  46       9.292  -3.198  34.103  1.00  0.76           C  
ATOM    782  O   LEU A  46       9.002  -2.082  34.532  1.00  0.76           O  
ATOM    783  CB  LEU A  46      10.136  -2.875  31.788  1.00  0.76           C  
ATOM    784  CG  LEU A  46      11.190  -3.080  30.676  1.00  0.76           C  
ATOM    785  CD1 LEU A  46      10.639  -2.532  29.375  1.00  0.76           C  
ATOM    786  CD2 LEU A  46      12.497  -2.426  31.054  1.00  0.76           C  
ATOM    787  H   LEU A  46      10.147  -5.491  32.747  1.00  0.76           H  
ATOM    788  HA  LEU A  46      11.334  -2.865  33.568  1.00  0.76           H  
ATOM    789 1HB  LEU A  46       9.211  -3.319  31.472  1.00  0.76           H  
ATOM    790 2HB  LEU A  46       9.969  -1.802  31.876  1.00  0.76           H  
ATOM    791  HG  LEU A  46      11.354  -4.133  30.535  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46      11.352  -2.686  28.570  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46       9.713  -3.033  29.133  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46      10.455  -1.480  29.496  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46      13.210  -2.605  30.266  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46      12.353  -1.358  31.185  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46      12.870  -2.858  31.984  1.00  0.76           H  
ATOM    798  N   LYS A  47       8.614  -4.298  34.426  1.00  0.76           N  
ATOM    799  CA  LYS A  47       7.402  -4.326  35.235  1.00  0.76           C  
ATOM    800  C   LYS A  47       7.567  -3.645  36.588  1.00  0.76           C  
ATOM    801  O   LYS A  47       6.610  -3.120  37.159  1.00  0.76           O  
ATOM    802  CB  LYS A  47       6.934  -5.765  35.426  1.00  0.76           C  
ATOM    803  CG  LYS A  47       5.628  -5.942  36.167  1.00  0.76           C  
ATOM    804  CD  LYS A  47       5.236  -7.413  36.184  1.00  0.76           C  
ATOM    805  CE  LYS A  47       3.933  -7.654  36.924  1.00  0.76           C  
ATOM    806  NZ  LYS A  47       3.570  -9.103  36.930  1.00  0.76           N  
ATOM    807  H   LYS A  47       8.909  -5.184  34.023  1.00  0.76           H  
ATOM    808  HA  LYS A  47       6.640  -3.804  34.676  1.00  0.76           H  
ATOM    809 1HB  LYS A  47       6.808  -6.229  34.449  1.00  0.76           H  
ATOM    810 2HB  LYS A  47       7.700  -6.327  35.958  1.00  0.76           H  
ATOM    811 1HG  LYS A  47       5.742  -5.582  37.190  1.00  0.76           H  
ATOM    812 2HG  LYS A  47       4.847  -5.370  35.678  1.00  0.76           H  
ATOM    813 1HD  LYS A  47       5.131  -7.766  35.152  1.00  0.76           H  
ATOM    814 2HD  LYS A  47       6.031  -7.988  36.662  1.00  0.76           H  
ATOM    815 1HE  LYS A  47       4.035  -7.309  37.951  1.00  0.76           H  
ATOM    816 2HE  LYS A  47       3.135  -7.090  36.437  1.00  0.76           H  
ATOM    817 1HZ  LYS A  47       2.700  -9.233  37.428  1.00  0.76           H  
ATOM    818 2HZ  LYS A  47       3.467  -9.428  35.975  1.00  0.76           H  
ATOM    819 3HZ  LYS A  47       4.301  -9.632  37.384  1.00  0.76           H  
ATOM    820  N   HIS A  48       8.781  -3.671  37.126  1.00  0.76           N  
ATOM    821  CA  HIS A  48       9.042  -3.097  38.438  1.00  0.76           C  
ATOM    822  C   HIS A  48       9.551  -1.653  38.386  1.00  0.76           C  
ATOM    823  O   HIS A  48       9.952  -1.106  39.413  1.00  0.76           O  
ATOM    824  CB  HIS A  48      10.060  -3.958  39.176  1.00  0.76           C  
ATOM    825  CG  HIS A  48       9.549  -5.334  39.465  1.00  0.76           C  
ATOM    826  ND1 HIS A  48       8.596  -5.589  40.430  1.00  0.76           N  
ATOM    827  CD2 HIS A  48       9.845  -6.528  38.903  1.00  0.76           C  
ATOM    828  CE1 HIS A  48       8.334  -6.883  40.454  1.00  0.76           C  
ATOM    829  NE2 HIS A  48       9.079  -7.475  39.540  1.00  0.76           N  
ATOM    830  H   HIS A  48       9.532  -4.107  36.609  1.00  0.76           H  
ATOM    831  HA  HIS A  48       8.120  -3.095  39.017  1.00  0.76           H  
ATOM    832 1HB  HIS A  48      10.967  -4.044  38.575  1.00  0.76           H  
ATOM    833 2HB  HIS A  48      10.329  -3.481  40.117  1.00  0.76           H  
ATOM    834  HD2 HIS A  48      10.558  -6.707  38.094  1.00  0.76           H  
ATOM    835  HE1 HIS A  48       7.624  -7.378  41.116  1.00  0.76           H  
ATOM    836  HE2 HIS A  48       9.088  -8.463  39.331  1.00  0.76           H  
ATOM    837  N   LEU A  49       9.528  -1.033  37.207  1.00  0.76           N  
ATOM    838  CA  LEU A  49       9.934   0.362  37.066  1.00  0.76           C  
ATOM    839  C   LEU A  49       8.656   1.195  37.112  1.00  0.76           C  
ATOM    840  O   LEU A  49       7.689   0.860  36.428  1.00  0.76           O  
ATOM    841  CB  LEU A  49      10.647   0.532  35.722  1.00  0.76           C  
ATOM    842  CG  LEU A  49      11.843  -0.395  35.533  1.00  0.76           C  
ATOM    843  CD1 LEU A  49      12.402  -0.240  34.137  1.00  0.76           C  
ATOM    844  CD2 LEU A  49      12.887  -0.071  36.575  1.00  0.76           C  
ATOM    845  H   LEU A  49       9.209  -1.526  36.373  1.00  0.76           H  
ATOM    846  HA  LEU A  49      10.587   0.650  37.889  1.00  0.76           H  
ATOM    847 1HB  LEU A  49       9.937   0.341  34.917  1.00  0.76           H  
ATOM    848 2HB  LEU A  49      11.002   1.562  35.643  1.00  0.76           H  
ATOM    849  HG  LEU A  49      11.514  -1.428  35.652  1.00  0.76           H  
ATOM    850 1HD1 LEU A  49      13.244  -0.921  34.005  1.00  0.76           H  
ATOM    851 2HD1 LEU A  49      11.630  -0.468  33.408  1.00  0.76           H  
ATOM    852 3HD1 LEU A  49      12.733   0.749  34.008  1.00  0.76           H  
ATOM    853 1HD2 LEU A  49      13.740  -0.740  36.452  1.00  0.76           H  
ATOM    854 2HD2 LEU A  49      13.217   0.956  36.445  1.00  0.76           H  
ATOM    855 3HD2 LEU A  49      12.463  -0.197  37.573  1.00  0.76           H  
ATOM    856  N   LYS A  50       8.618   2.265  37.912  1.00  0.75           N  
ATOM    857  CA  LYS A  50       7.376   3.028  38.023  1.00  0.75           C  
ATOM    858  C   LYS A  50       7.466   4.443  37.473  1.00  0.75           C  
ATOM    859  O   LYS A  50       6.496   4.958  36.911  1.00  0.75           O  
ATOM    860  CB  LYS A  50       6.950   3.070  39.489  1.00  0.75           C  
ATOM    861  CG  LYS A  50       6.699   1.682  40.114  1.00  0.75           C  
ATOM    862  CD  LYS A  50       5.502   0.975  39.477  1.00  0.75           C  
ATOM    863  CE  LYS A  50       5.249  -0.388  40.122  1.00  0.75           C  
ATOM    864  NZ  LYS A  50       4.051  -1.066  39.545  1.00  0.75           N  
ATOM    865  H   LYS A  50       9.424   2.562  38.471  1.00  0.75           H  
ATOM    866  HA  LYS A  50       6.602   2.511  37.457  1.00  0.75           H  
ATOM    867 1HB  LYS A  50       7.731   3.563  40.074  1.00  0.75           H  
ATOM    868 2HB  LYS A  50       6.041   3.661  39.588  1.00  0.75           H  
ATOM    869 1HG  LYS A  50       7.588   1.058  39.982  1.00  0.75           H  
ATOM    870 2HG  LYS A  50       6.517   1.794  41.180  1.00  0.75           H  
ATOM    871 1HD  LYS A  50       4.610   1.593  39.587  1.00  0.75           H  
ATOM    872 2HD  LYS A  50       5.692   0.826  38.411  1.00  0.75           H  
ATOM    873 1HE  LYS A  50       6.125  -1.021  39.956  1.00  0.75           H  
ATOM    874 2HE  LYS A  50       5.103  -0.260  41.194  1.00  0.75           H  
ATOM    875 1HZ  LYS A  50       3.925  -1.964  39.989  1.00  0.75           H  
ATOM    876 2HZ  LYS A  50       3.235  -0.496  39.701  1.00  0.75           H  
ATOM    877 3HZ  LYS A  50       4.183  -1.197  38.549  1.00  0.75           H  
ATOM    878  N   THR A  51       8.621   5.073  37.636  1.00  0.73           N  
ATOM    879  CA  THR A  51       8.777   6.454  37.220  1.00  0.73           C  
ATOM    880  C   THR A  51       9.588   6.593  35.953  1.00  0.73           C  
ATOM    881  O   THR A  51      10.339   5.695  35.575  1.00  0.73           O  
ATOM    882  CB  THR A  51       9.486   7.244  38.321  1.00  0.73           C  
ATOM    883  OG1 THR A  51      10.806   6.693  38.503  1.00  0.73           O  
ATOM    884  CG2 THR A  51       8.720   7.123  39.620  1.00  0.73           C  
ATOM    885  H   THR A  51       9.394   4.605  38.116  1.00  0.73           H  
ATOM    886  HA  THR A  51       7.791   6.882  37.045  1.00  0.73           H  
ATOM    887  HB  THR A  51       9.566   8.290  38.033  1.00  0.73           H  
ATOM    888  HG1 THR A  51      10.707   5.762  38.860  1.00  0.73           H  
ATOM    889 1HG2 THR A  51       9.239   7.676  40.402  1.00  0.73           H  
ATOM    890 2HG2 THR A  51       7.717   7.528  39.492  1.00  0.73           H  
ATOM    891 3HG2 THR A  51       8.656   6.071  39.905  1.00  0.73           H  
ATOM    892  N   GLU A  52       9.487   7.758  35.332  1.00  0.71           N  
ATOM    893  CA  GLU A  52      10.273   8.054  34.147  1.00  0.71           C  
ATOM    894  C   GLU A  52      11.768   7.967  34.408  1.00  0.71           C  
ATOM    895  O   GLU A  52      12.508   7.434  33.583  1.00  0.71           O  
ATOM    896  CB  GLU A  52       9.869   9.413  33.599  1.00  0.71           C  
ATOM    897  CG  GLU A  52      10.623   9.850  32.386  1.00  0.71           C  
ATOM    898  CD  GLU A  52      10.007  11.072  31.725  1.00  0.71           C  
ATOM    899  OE1 GLU A  52       8.972  11.511  32.181  1.00  0.71           O  
ATOM    900  OE2 GLU A  52      10.567  11.562  30.767  1.00  0.71           O  
ATOM    901  H   GLU A  52       8.846   8.453  35.687  1.00  0.71           H  
ATOM    902  HA  GLU A  52      10.035   7.310  33.392  1.00  0.71           H  
ATOM    903 1HB  GLU A  52       8.809   9.398  33.342  1.00  0.71           H  
ATOM    904 2HB  GLU A  52      10.011  10.170  34.369  1.00  0.71           H  
ATOM    905 1HG  GLU A  52      11.644  10.092  32.687  1.00  0.71           H  
ATOM    906 2HG  GLU A  52      10.675   9.030  31.702  1.00  0.71           H  
ATOM    907  N   ASP A  53      12.216   8.450  35.570  1.00  0.69           N  
ATOM    908  CA  ASP A  53      13.636   8.393  35.892  1.00  0.69           C  
ATOM    909  C   ASP A  53      14.108   6.945  36.034  1.00  0.69           C  
ATOM    910  O   ASP A  53      15.175   6.574  35.535  1.00  0.69           O  
ATOM    911  CB  ASP A  53      13.912   9.141  37.197  1.00  0.69           C  
ATOM    912  CG  ASP A  53      13.781  10.653  37.071  1.00  0.69           C  
ATOM    913  OD1 ASP A  53      13.740  11.147  35.969  1.00  0.69           O  
ATOM    914  OD2 ASP A  53      13.714  11.301  38.086  1.00  0.69           O  
ATOM    915  H   ASP A  53      11.566   8.863  36.222  1.00  0.69           H  
ATOM    916  HA  ASP A  53      14.196   8.863  35.082  1.00  0.69           H  
ATOM    917 1HB  ASP A  53      13.216   8.792  37.964  1.00  0.69           H  
ATOM    918 2HB  ASP A  53      14.917   8.904  37.542  1.00  0.69           H  
ATOM    919  N   GLU A  54      13.290   6.100  36.675  1.00  0.67           N  
ATOM    920  CA  GLU A  54      13.668   4.695  36.812  1.00  0.67           C  
ATOM    921  C   GLU A  54      13.723   4.025  35.453  1.00  0.67           C  
ATOM    922  O   GLU A  54      14.608   3.212  35.171  1.00  0.67           O  
ATOM    923  CB  GLU A  54      12.685   3.959  37.715  1.00  0.67           C  
ATOM    924  CG  GLU A  54      12.780   4.309  39.175  1.00  0.67           C  
ATOM    925  CD  GLU A  54      11.638   3.765  39.950  1.00  0.67           C  
ATOM    926  OE1 GLU A  54      10.513   3.897  39.477  1.00  0.67           O  
ATOM    927  OE2 GLU A  54      11.855   3.225  41.006  1.00  0.67           O  
ATOM    928  H   GLU A  54      12.411   6.426  37.088  1.00  0.67           H  
ATOM    929  HA  GLU A  54      14.661   4.644  37.257  1.00  0.67           H  
ATOM    930 1HB  GLU A  54      11.666   4.169  37.383  1.00  0.67           H  
ATOM    931 2HB  GLU A  54      12.837   2.893  37.624  1.00  0.67           H  
ATOM    932 1HG  GLU A  54      13.704   3.890  39.573  1.00  0.67           H  
ATOM    933 2HG  GLU A  54      12.831   5.388  39.288  1.00  0.67           H  
ATOM    934  N   MET A  55      12.786   4.387  34.581  1.00  0.67           N  
ATOM    935  CA  MET A  55      12.787   3.792  33.270  1.00  0.67           C  
ATOM    936  C   MET A  55      13.982   4.249  32.431  1.00  0.67           C  
ATOM    937  O   MET A  55      14.701   3.419  31.875  1.00  0.67           O  
ATOM    938  CB  MET A  55      11.459   4.077  32.572  1.00  0.67           C  
ATOM    939  CG  MET A  55      10.252   3.341  33.105  1.00  0.67           C  
ATOM    940  SD  MET A  55       8.810   3.525  32.009  1.00  0.67           S  
ATOM    941  CE  MET A  55       8.282   5.226  32.202  1.00  0.67           C  
ATOM    942  H   MET A  55      12.056   5.048  34.850  1.00  0.67           H  
ATOM    943  HA  MET A  55      12.880   2.729  33.381  1.00  0.67           H  
ATOM    944 1HB  MET A  55      11.242   5.137  32.673  1.00  0.67           H  
ATOM    945 2HB  MET A  55      11.518   3.853  31.561  1.00  0.67           H  
ATOM    946 1HG  MET A  55      10.484   2.282  33.191  1.00  0.67           H  
ATOM    947 2HG  MET A  55       9.990   3.714  34.094  1.00  0.67           H  
ATOM    948 1HE  MET A  55       7.413   5.408  31.567  1.00  0.67           H  
ATOM    949 2HE  MET A  55       8.022   5.415  33.246  1.00  0.67           H  
ATOM    950 3HE  MET A  55       9.081   5.882  31.905  1.00  0.67           H  
ATOM    951  N   LYS A  56      14.283   5.546  32.423  1.00  0.67           N  
ATOM    952  CA  LYS A  56      15.400   6.035  31.617  1.00  0.67           C  
ATOM    953  C   LYS A  56      16.741   5.494  32.080  1.00  0.67           C  
ATOM    954  O   LYS A  56      17.639   5.254  31.272  1.00  0.67           O  
ATOM    955  CB  LYS A  56      15.436   7.564  31.583  1.00  0.67           C  
ATOM    956  CG  LYS A  56      14.334   8.180  30.754  1.00  0.67           C  
ATOM    957  CD  LYS A  56      14.402   9.681  30.714  1.00  0.67           C  
ATOM    958  CE  LYS A  56      13.324  10.233  29.791  1.00  0.67           C  
ATOM    959  NZ  LYS A  56      13.301  11.722  29.774  1.00  0.67           N  
ATOM    960  H   LYS A  56      13.701   6.207  32.934  1.00  0.67           H  
ATOM    961  HA  LYS A  56      15.249   5.687  30.598  1.00  0.67           H  
ATOM    962 1HB  LYS A  56      15.333   7.946  32.605  1.00  0.67           H  
ATOM    963 2HB  LYS A  56      16.394   7.900  31.197  1.00  0.67           H  
ATOM    964 1HG  LYS A  56      14.376   7.798  29.745  1.00  0.67           H  
ATOM    965 2HG  LYS A  56      13.381   7.907  31.193  1.00  0.67           H  
ATOM    966 1HD  LYS A  56      14.243  10.075  31.722  1.00  0.67           H  
ATOM    967 2HD  LYS A  56      15.379  10.002  30.358  1.00  0.67           H  
ATOM    968 1HE  LYS A  56      13.502   9.872  28.775  1.00  0.67           H  
ATOM    969 2HE  LYS A  56      12.367   9.867  30.122  1.00  0.67           H  
ATOM    970 1HZ  LYS A  56      12.560  12.032  29.154  1.00  0.67           H  
ATOM    971 2HZ  LYS A  56      13.122  12.071  30.712  1.00  0.67           H  
ATOM    972 3HZ  LYS A  56      14.187  12.071  29.446  1.00  0.67           H  
ATOM    973  N   ALA A  57      16.877   5.285  33.386  1.00  0.68           N  
ATOM    974  CA  ALA A  57      18.109   4.786  33.971  1.00  0.68           C  
ATOM    975  C   ALA A  57      18.276   3.268  33.846  1.00  0.68           C  
ATOM    976  O   ALA A  57      19.318   2.733  34.237  1.00  0.68           O  
ATOM    977  CB  ALA A  57      18.151   5.161  35.438  1.00  0.68           C  
ATOM    978  H   ALA A  57      16.110   5.520  34.018  1.00  0.68           H  
ATOM    979  HA  ALA A  57      18.940   5.260  33.452  1.00  0.68           H  
ATOM    980 1HB  ALA A  57      19.087   4.823  35.877  1.00  0.68           H  
ATOM    981 2HB  ALA A  57      18.067   6.242  35.540  1.00  0.68           H  
ATOM    982 3HB  ALA A  57      17.311   4.682  35.948  1.00  0.68           H  
ATOM    983  N   SER A  58      17.263   2.558  33.347  1.00  0.69           N  
ATOM    984  CA  SER A  58      17.353   1.110  33.272  1.00  0.69           C  
ATOM    985  C   SER A  58      17.911   0.616  31.945  1.00  0.69           C  
ATOM    986  O   SER A  58      17.304   0.798  30.884  1.00  0.69           O  
ATOM    987  CB  SER A  58      15.997   0.489  33.536  1.00  0.69           C  
ATOM    988  OG  SER A  58      15.597   0.712  34.859  1.00  0.69           O  
ATOM    989  H   SER A  58      16.419   3.017  33.001  1.00  0.69           H  
ATOM    990  HA  SER A  58      18.027   0.776  34.062  1.00  0.69           H  
ATOM    991 1HB  SER A  58      15.259   0.920  32.855  1.00  0.69           H  
ATOM    992 2HB  SER A  58      16.042  -0.581  33.341  1.00  0.69           H  
ATOM    993  HG  SER A  58      15.299   1.653  34.909  1.00  0.69           H  
ATOM    994  N   GLU A  59      19.019  -0.119  32.022  1.00  0.70           N  
ATOM    995  CA  GLU A  59      19.680  -0.658  30.833  1.00  0.70           C  
ATOM    996  C   GLU A  59      18.746  -1.581  30.068  1.00  0.70           C  
ATOM    997  O   GLU A  59      18.765  -1.618  28.841  1.00  0.70           O  
ATOM    998  CB  GLU A  59      20.950  -1.414  31.220  1.00  0.70           C  
ATOM    999  CG  GLU A  59      22.080  -0.523  31.731  1.00  0.70           C  
ATOM   1000  CD  GLU A  59      23.304  -1.297  32.173  1.00  0.70           C  
ATOM   1001  OE1 GLU A  59      23.239  -2.503  32.223  1.00  0.70           O  
ATOM   1002  OE2 GLU A  59      24.302  -0.677  32.458  1.00  0.70           O  
ATOM   1003  H   GLU A  59      19.449  -0.251  32.929  1.00  0.70           H  
ATOM   1004  HA  GLU A  59      19.951   0.175  30.182  1.00  0.70           H  
ATOM   1005 1HB  GLU A  59      20.716  -2.143  31.996  1.00  0.70           H  
ATOM   1006 2HB  GLU A  59      21.319  -1.966  30.354  1.00  0.70           H  
ATOM   1007 1HG  GLU A  59      22.367   0.166  30.936  1.00  0.70           H  
ATOM   1008 2HG  GLU A  59      21.706   0.068  32.567  1.00  0.70           H  
ATOM   1009  N   ASP A  60      17.903  -2.301  30.801  1.00  0.69           N  
ATOM   1010  CA  ASP A  60      16.949  -3.214  30.194  1.00  0.69           C  
ATOM   1011  C   ASP A  60      15.992  -2.468  29.268  1.00  0.69           C  
ATOM   1012  O   ASP A  60      15.564  -3.007  28.244  1.00  0.69           O  
ATOM   1013  CB  ASP A  60      16.150  -3.921  31.284  1.00  0.69           C  
ATOM   1014  CG  ASP A  60      16.970  -4.951  32.067  1.00  0.69           C  
ATOM   1015  OD1 ASP A  60      18.020  -5.338  31.608  1.00  0.69           O  
ATOM   1016  OD2 ASP A  60      16.566  -5.294  33.145  1.00  0.69           O  
ATOM   1017  H   ASP A  60      17.943  -2.213  31.805  1.00  0.69           H  
ATOM   1018  HA  ASP A  60      17.496  -3.953  29.608  1.00  0.69           H  
ATOM   1019 1HB  ASP A  60      15.753  -3.183  31.984  1.00  0.69           H  
ATOM   1020 2HB  ASP A  60      15.292  -4.429  30.835  1.00  0.69           H  
ATOM   1021  N   LEU A  61      15.635  -1.227  29.632  1.00  0.69           N  
ATOM   1022  CA  LEU A  61      14.696  -0.473  28.827  1.00  0.69           C  
ATOM   1023  C   LEU A  61      15.394  -0.124  27.550  1.00  0.69           C  
ATOM   1024  O   LEU A  61      14.840  -0.278  26.461  1.00  0.69           O  
ATOM   1025  CB  LEU A  61      14.288   0.835  29.486  1.00  0.69           C  
ATOM   1026  CG  LEU A  61      13.266   1.595  28.732  1.00  0.69           C  
ATOM   1027  CD1 LEU A  61      12.061   0.774  28.695  1.00  0.69           C  
ATOM   1028  CD2 LEU A  61      13.001   2.843  29.375  1.00  0.69           C  
ATOM   1029  H   LEU A  61      16.058  -0.775  30.436  1.00  0.69           H  
ATOM   1030  HA  LEU A  61      13.824  -1.082  28.603  1.00  0.69           H  
ATOM   1031 1HB  LEU A  61      13.898   0.627  30.480  1.00  0.69           H  
ATOM   1032 2HB  LEU A  61      15.168   1.474  29.594  1.00  0.69           H  
ATOM   1033  HG  LEU A  61      13.606   1.776  27.712  1.00  0.69           H  
ATOM   1034 1HD1 LEU A  61      11.320   1.296  28.180  1.00  0.69           H  
ATOM   1035 2HD1 LEU A  61      12.275  -0.170  28.203  1.00  0.69           H  
ATOM   1036 3HD1 LEU A  61      11.725   0.590  29.714  1.00  0.69           H  
ATOM   1037 1HD2 LEU A  61      12.228   3.392  28.832  1.00  0.69           H  
ATOM   1038 2HD2 LEU A  61      12.676   2.601  30.354  1.00  0.69           H  
ATOM   1039 3HD2 LEU A  61      13.909   3.428  29.421  1.00  0.69           H  
ATOM   1040  N   LYS A  62      16.631   0.355  27.704  1.00  0.68           N  
ATOM   1041  CA  LYS A  62      17.442   0.755  26.570  1.00  0.68           C  
ATOM   1042  C   LYS A  62      17.565  -0.397  25.590  1.00  0.68           C  
ATOM   1043  O   LYS A  62      17.325  -0.217  24.394  1.00  0.68           O  
ATOM   1044  CB  LYS A  62      18.825   1.235  27.040  1.00  0.68           C  
ATOM   1045  CG  LYS A  62      19.772   1.700  25.921  1.00  0.68           C  
ATOM   1046  CD  LYS A  62      20.735   0.575  25.505  1.00  0.68           C  
ATOM   1047  CE  LYS A  62      21.753   0.247  26.588  1.00  0.68           C  
ATOM   1048  NZ  LYS A  62      22.636  -0.898  26.180  1.00  0.68           N  
ATOM   1049  H   LYS A  62      17.003   0.440  28.653  1.00  0.68           H  
ATOM   1050  HA  LYS A  62      16.944   1.567  26.051  1.00  0.68           H  
ATOM   1051 1HB  LYS A  62      18.701   2.054  27.751  1.00  0.68           H  
ATOM   1052 2HB  LYS A  62      19.326   0.428  27.562  1.00  0.68           H  
ATOM   1053 1HG  LYS A  62      19.190   2.004  25.047  1.00  0.68           H  
ATOM   1054 2HG  LYS A  62      20.353   2.555  26.260  1.00  0.68           H  
ATOM   1055 1HD  LYS A  62      20.180  -0.328  25.269  1.00  0.68           H  
ATOM   1056 2HD  LYS A  62      21.283   0.866  24.627  1.00  0.68           H  
ATOM   1057 1HE  LYS A  62      22.371   1.122  26.777  1.00  0.68           H  
ATOM   1058 2HE  LYS A  62      21.225  -0.027  27.506  1.00  0.68           H  
ATOM   1059 1HZ  LYS A  62      23.290  -1.108  26.908  1.00  0.68           H  
ATOM   1060 2HZ  LYS A  62      22.033  -1.726  26.013  1.00  0.68           H  
ATOM   1061 3HZ  LYS A  62      23.131  -0.665  25.330  1.00  0.68           H  
ATOM   1062  N   ASP A  63      17.889  -1.595  26.083  1.00  0.67           N  
ATOM   1063  CA  ASP A  63      18.031  -2.722  25.172  1.00  0.67           C  
ATOM   1064  C   ASP A  63      16.723  -3.031  24.448  1.00  0.67           C  
ATOM   1065  O   ASP A  63      16.723  -3.265  23.238  1.00  0.67           O  
ATOM   1066  CB  ASP A  63      18.579  -3.950  25.900  1.00  0.67           C  
ATOM   1067  CG  ASP A  63      20.093  -3.810  26.239  1.00  0.67           C  
ATOM   1068  OD1 ASP A  63      20.735  -2.908  25.710  1.00  0.67           O  
ATOM   1069  OD2 ASP A  63      20.595  -4.604  26.989  1.00  0.67           O  
ATOM   1070  H   ASP A  63      18.062  -1.704  27.083  1.00  0.67           H  
ATOM   1071  HA  ASP A  63      18.763  -2.448  24.414  1.00  0.67           H  
ATOM   1072 1HB  ASP A  63      18.023  -4.085  26.836  1.00  0.67           H  
ATOM   1073 2HB  ASP A  63      18.425  -4.839  25.292  1.00  0.67           H  
ATOM   1074  N   HIS A  64      15.583  -2.942  25.138  1.00  0.67           N  
ATOM   1075  CA  HIS A  64      14.325  -3.178  24.438  1.00  0.67           C  
ATOM   1076  C   HIS A  64      14.084  -2.099  23.394  1.00  0.67           C  
ATOM   1077  O   HIS A  64      13.637  -2.381  22.280  1.00  0.67           O  
ATOM   1078  CB  HIS A  64      13.142  -3.256  25.406  1.00  0.67           C  
ATOM   1079  CG  HIS A  64      13.012  -4.563  26.099  1.00  0.67           C  
ATOM   1080  ND1 HIS A  64      12.794  -5.737  25.399  1.00  0.67           N  
ATOM   1081  CD2 HIS A  64      13.030  -4.908  27.408  1.00  0.67           C  
ATOM   1082  CE1 HIS A  64      12.692  -6.738  26.246  1.00  0.67           C  
ATOM   1083  NE2 HIS A  64      12.825  -6.267  27.465  1.00  0.67           N  
ATOM   1084  H   HIS A  64      15.587  -2.749  26.143  1.00  0.67           H  
ATOM   1085  HA  HIS A  64      14.379  -4.130  23.915  1.00  0.67           H  
ATOM   1086 1HB  HIS A  64      13.253  -2.479  26.170  1.00  0.67           H  
ATOM   1087 2HB  HIS A  64      12.216  -3.057  24.869  1.00  0.67           H  
ATOM   1088  HD2 HIS A  64      13.168  -4.242  28.258  1.00  0.67           H  
ATOM   1089  HE1 HIS A  64      12.513  -7.780  25.988  1.00  0.67           H  
ATOM   1090  HE2 HIS A  64      12.764  -6.844  28.312  1.00  0.67           H  
ATOM   1091  N   GLY A  65      14.427  -0.864  23.735  1.00  0.68           N  
ATOM   1092  CA  GLY A  65      14.273   0.266  22.841  1.00  0.68           C  
ATOM   1093  C   GLY A  65      15.039   0.015  21.554  1.00  0.68           C  
ATOM   1094  O   GLY A  65      14.487   0.123  20.454  1.00  0.68           O  
ATOM   1095  H   GLY A  65      14.791  -0.696  24.672  1.00  0.68           H  
ATOM   1096 1HA  GLY A  65      13.219   0.440  22.628  1.00  0.68           H  
ATOM   1097 2HA  GLY A  65      14.661   1.150  23.342  1.00  0.68           H  
ATOM   1098  N   VAL A  66      16.312  -0.348  21.698  1.00  0.69           N  
ATOM   1099  CA  VAL A  66      17.185  -0.598  20.563  1.00  0.69           C  
ATOM   1100  C   VAL A  66      16.671  -1.736  19.691  1.00  0.69           C  
ATOM   1101  O   VAL A  66      16.655  -1.620  18.460  1.00  0.69           O  
ATOM   1102  CB  VAL A  66      18.599  -0.941  21.060  1.00  0.69           C  
ATOM   1103  CG1 VAL A  66      19.462  -1.417  19.905  1.00  0.69           C  
ATOM   1104  CG2 VAL A  66      19.228   0.276  21.719  1.00  0.69           C  
ATOM   1105  H   VAL A  66      16.689  -0.433  22.644  1.00  0.69           H  
ATOM   1106  HA  VAL A  66      17.228   0.308  19.965  1.00  0.69           H  
ATOM   1107  HB  VAL A  66      18.527  -1.752  21.790  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  66      20.452  -1.673  20.277  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  66      19.008  -2.299  19.449  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  66      19.548  -0.630  19.164  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  66      20.215   0.002  22.082  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  66      19.319   1.077  21.013  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  66      18.621   0.603  22.548  1.00  0.69           H  
ATOM   1114  N   VAL A  67      16.233  -2.833  20.311  1.00  0.71           N  
ATOM   1115  CA  VAL A  67      15.716  -3.963  19.549  1.00  0.71           C  
ATOM   1116  C   VAL A  67      14.471  -3.595  18.750  1.00  0.71           C  
ATOM   1117  O   VAL A  67      14.358  -3.941  17.569  1.00  0.71           O  
ATOM   1118  CB  VAL A  67      15.412  -5.145  20.474  1.00  0.71           C  
ATOM   1119  CG1 VAL A  67      14.673  -6.221  19.700  1.00  0.71           C  
ATOM   1120  CG2 VAL A  67      16.728  -5.703  21.017  1.00  0.71           C  
ATOM   1121  H   VAL A  67      16.272  -2.891  21.332  1.00  0.71           H  
ATOM   1122  HA  VAL A  67      16.491  -4.278  18.852  1.00  0.71           H  
ATOM   1123  HB  VAL A  67      14.778  -4.807  21.300  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  67      14.458  -7.058  20.361  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  67      13.740  -5.810  19.314  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  67      15.296  -6.557  18.872  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  67      16.521  -6.541  21.680  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  67      17.348  -6.037  20.186  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  67      17.254  -4.931  21.565  1.00  0.71           H  
ATOM   1130  N   ILE A  68      13.544  -2.860  19.361  1.00  0.73           N  
ATOM   1131  CA  ILE A  68      12.346  -2.456  18.638  1.00  0.73           C  
ATOM   1132  C   ILE A  68      12.716  -1.593  17.448  1.00  0.73           C  
ATOM   1133  O   ILE A  68      12.243  -1.828  16.332  1.00  0.73           O  
ATOM   1134  CB  ILE A  68      11.377  -1.692  19.559  1.00  0.73           C  
ATOM   1135  CG1 ILE A  68      10.801  -2.655  20.605  1.00  0.73           C  
ATOM   1136  CG2 ILE A  68      10.259  -1.006  18.739  1.00  0.73           C  
ATOM   1137  CD1 ILE A  68      10.091  -1.963  21.724  1.00  0.73           C  
ATOM   1138  H   ILE A  68      13.662  -2.590  20.340  1.00  0.73           H  
ATOM   1139  HA  ILE A  68      11.845  -3.350  18.271  1.00  0.73           H  
ATOM   1140  HB  ILE A  68      11.941  -0.930  20.106  1.00  0.73           H  
ATOM   1141 1HG1 ILE A  68      10.102  -3.330  20.116  1.00  0.73           H  
ATOM   1142 2HG1 ILE A  68      11.616  -3.246  21.026  1.00  0.73           H  
ATOM   1143 1HG2 ILE A  68       9.598  -0.458  19.411  1.00  0.73           H  
ATOM   1144 2HG2 ILE A  68      10.710  -0.315  18.035  1.00  0.73           H  
ATOM   1145 3HG2 ILE A  68       9.685  -1.756  18.196  1.00  0.73           H  
ATOM   1146 1HD1 ILE A  68       9.714  -2.701  22.432  1.00  0.73           H  
ATOM   1147 2HD1 ILE A  68      10.801  -1.304  22.225  1.00  0.73           H  
ATOM   1148 3HD1 ILE A  68       9.261  -1.379  21.328  1.00  0.73           H  
ATOM   1149  N   LEU A  69      13.595  -0.620  17.665  1.00  0.76           N  
ATOM   1150  CA  LEU A  69      13.999   0.258  16.586  1.00  0.76           C  
ATOM   1151  C   LEU A  69      14.745  -0.470  15.492  1.00  0.76           C  
ATOM   1152  O   LEU A  69      14.561  -0.167  14.312  1.00  0.76           O  
ATOM   1153  CB  LEU A  69      14.855   1.361  17.127  1.00  0.76           C  
ATOM   1154  CG  LEU A  69      14.146   2.278  18.000  1.00  0.76           C  
ATOM   1155  CD1 LEU A  69      15.104   3.203  18.543  1.00  0.76           C  
ATOM   1156  CD2 LEU A  69      13.085   2.950  17.260  1.00  0.76           C  
ATOM   1157  H   LEU A  69      13.970  -0.471  18.605  1.00  0.76           H  
ATOM   1158  HA  LEU A  69      13.113   0.696  16.155  1.00  0.76           H  
ATOM   1159 1HB  LEU A  69      15.670   0.914  17.697  1.00  0.76           H  
ATOM   1160 2HB  LEU A  69      15.263   1.927  16.299  1.00  0.76           H  
ATOM   1161  HG  LEU A  69      13.690   1.734  18.818  1.00  0.76           H  
ATOM   1162 1HD1 LEU A  69      14.583   3.859  19.159  1.00  0.76           H  
ATOM   1163 2HD1 LEU A  69      15.845   2.658  19.118  1.00  0.76           H  
ATOM   1164 3HD1 LEU A  69      15.592   3.762  17.747  1.00  0.76           H  
ATOM   1165 1HD2 LEU A  69      12.556   3.612  17.935  1.00  0.76           H  
ATOM   1166 2HD2 LEU A  69      13.523   3.510  16.444  1.00  0.76           H  
ATOM   1167 3HD2 LEU A  69      12.407   2.224  16.882  1.00  0.76           H  
ATOM   1168  N   THR A  70      15.561  -1.449  15.865  1.00  0.77           N  
ATOM   1169  CA  THR A  70      16.309  -2.218  14.891  1.00  0.77           C  
ATOM   1170  C   THR A  70      15.342  -2.976  13.986  1.00  0.77           C  
ATOM   1171  O   THR A  70      15.508  -2.990  12.761  1.00  0.77           O  
ATOM   1172  CB  THR A  70      17.270  -3.188  15.587  1.00  0.77           C  
ATOM   1173  OG1 THR A  70      18.201  -2.440  16.388  1.00  0.77           O  
ATOM   1174  CG2 THR A  70      18.019  -4.006  14.553  1.00  0.77           C  
ATOM   1175  H   THR A  70      15.700  -1.648  16.855  1.00  0.77           H  
ATOM   1176  HA  THR A  70      16.890  -1.533  14.278  1.00  0.77           H  
ATOM   1177  HB  THR A  70      16.702  -3.855  16.237  1.00  0.77           H  
ATOM   1178  HG1 THR A  70      17.687  -1.953  17.073  1.00  0.77           H  
ATOM   1179 1HG2 THR A  70      18.696  -4.692  15.057  1.00  0.77           H  
ATOM   1180 2HG2 THR A  70      17.303  -4.572  13.955  1.00  0.77           H  
ATOM   1181 3HG2 THR A  70      18.588  -3.341  13.907  1.00  0.77           H  
ATOM   1182  N   LYS A  71      14.318  -3.593  14.582  1.00  0.78           N  
ATOM   1183  CA  LYS A  71      13.320  -4.311  13.801  1.00  0.78           C  
ATOM   1184  C   LYS A  71      12.534  -3.350  12.905  1.00  0.78           C  
ATOM   1185  O   LYS A  71      12.281  -3.656  11.737  1.00  0.78           O  
ATOM   1186  CB  LYS A  71      12.395  -5.078  14.732  1.00  0.78           C  
ATOM   1187  CG  LYS A  71      13.055  -6.281  15.408  1.00  0.78           C  
ATOM   1188  CD  LYS A  71      12.115  -6.967  16.385  1.00  0.78           C  
ATOM   1189  CE  LYS A  71      12.774  -8.188  17.011  1.00  0.78           C  
ATOM   1190  NZ  LYS A  71      11.908  -8.832  18.040  1.00  0.78           N  
ATOM   1191  H   LYS A  71      14.240  -3.569  15.602  1.00  0.78           H  
ATOM   1192  HA  LYS A  71      13.834  -5.026  13.159  1.00  0.78           H  
ATOM   1193 1HB  LYS A  71      12.045  -4.406  15.522  1.00  0.78           H  
ATOM   1194 2HB  LYS A  71      11.521  -5.424  14.182  1.00  0.78           H  
ATOM   1195 1HG  LYS A  71      13.369  -6.997  14.650  1.00  0.78           H  
ATOM   1196 2HG  LYS A  71      13.940  -5.941  15.950  1.00  0.78           H  
ATOM   1197 1HD  LYS A  71      11.855  -6.261  17.177  1.00  0.78           H  
ATOM   1198 2HD  LYS A  71      11.205  -7.263  15.875  1.00  0.78           H  
ATOM   1199 1HE  LYS A  71      12.988  -8.914  16.228  1.00  0.78           H  
ATOM   1200 2HE  LYS A  71      13.709  -7.887  17.473  1.00  0.78           H  
ATOM   1201 1HZ  LYS A  71      12.387  -9.634  18.427  1.00  0.78           H  
ATOM   1202 2HZ  LYS A  71      11.713  -8.170  18.779  1.00  0.78           H  
ATOM   1203 3HZ  LYS A  71      11.040  -9.129  17.620  1.00  0.78           H  
ATOM   1204  N   LEU A  72      12.199  -2.162  13.421  1.00  0.78           N  
ATOM   1205  CA  LEU A  72      11.497  -1.177  12.607  1.00  0.78           C  
ATOM   1206  C   LEU A  72      12.359  -0.763  11.435  1.00  0.78           C  
ATOM   1207  O   LEU A  72      11.879  -0.690  10.306  1.00  0.78           O  
ATOM   1208  CB  LEU A  72      11.137   0.033  13.462  1.00  0.78           C  
ATOM   1209  CG  LEU A  72      10.021  -0.168  14.486  1.00  0.78           C  
ATOM   1210  CD1 LEU A  72      10.044   0.939  15.435  1.00  0.78           C  
ATOM   1211  CD2 LEU A  72       8.693  -0.147  13.779  1.00  0.78           C  
ATOM   1212  H   LEU A  72      12.409  -1.954  14.399  1.00  0.78           H  
ATOM   1213  HA  LEU A  72      10.592  -1.621  12.226  1.00  0.78           H  
ATOM   1214 1HB  LEU A  72      12.023   0.337  14.004  1.00  0.78           H  
ATOM   1215 2HB  LEU A  72      10.848   0.852  12.802  1.00  0.78           H  
ATOM   1216  HG  LEU A  72      10.156  -1.111  15.018  1.00  0.78           H  
ATOM   1217 1HD1 LEU A  72       9.242   0.816  16.161  1.00  0.78           H  
ATOM   1218 2HD1 LEU A  72      10.966   0.928  15.932  1.00  0.78           H  
ATOM   1219 3HD1 LEU A  72       9.930   1.867  14.898  1.00  0.78           H  
ATOM   1220 1HD2 LEU A  72       7.893  -0.271  14.508  1.00  0.78           H  
ATOM   1221 2HD2 LEU A  72       8.571   0.806  13.263  1.00  0.78           H  
ATOM   1222 3HD2 LEU A  72       8.656  -0.937  13.072  1.00  0.78           H  
ATOM   1223  N   LYS A  73      13.650  -0.556  11.681  1.00  0.77           N  
ATOM   1224  CA  LYS A  73      14.575  -0.188  10.625  1.00  0.77           C  
ATOM   1225  C   LYS A  73      14.570  -1.260   9.554  1.00  0.77           C  
ATOM   1226  O   LYS A  73      14.428  -0.963   8.367  1.00  0.77           O  
ATOM   1227  CB  LYS A  73      15.988  -0.012  11.181  1.00  0.77           C  
ATOM   1228  CG  LYS A  73      17.038   0.427  10.171  1.00  0.77           C  
ATOM   1229  CD  LYS A  73      18.405   0.595  10.839  1.00  0.77           C  
ATOM   1230  CE  LYS A  73      19.017  -0.757  11.215  1.00  0.77           C  
ATOM   1231  NZ  LYS A  73      20.399  -0.606  11.766  1.00  0.77           N  
ATOM   1232  H   LYS A  73      13.997  -0.626  12.634  1.00  0.77           H  
ATOM   1233  HA  LYS A  73      14.246   0.747  10.177  1.00  0.77           H  
ATOM   1234 1HB  LYS A  73      15.978   0.677  12.014  1.00  0.77           H  
ATOM   1235 2HB  LYS A  73      16.326  -0.962  11.576  1.00  0.77           H  
ATOM   1236 1HG  LYS A  73      17.113  -0.321   9.381  1.00  0.77           H  
ATOM   1237 2HG  LYS A  73      16.746   1.376   9.726  1.00  0.77           H  
ATOM   1238 1HD  LYS A  73      19.078   1.124  10.159  1.00  0.77           H  
ATOM   1239 2HD  LYS A  73      18.290   1.194  11.743  1.00  0.77           H  
ATOM   1240 1HE  LYS A  73      18.386  -1.242  11.964  1.00  0.77           H  
ATOM   1241 2HE  LYS A  73      19.058  -1.387  10.327  1.00  0.77           H  
ATOM   1242 1HZ  LYS A  73      20.771  -1.516  12.000  1.00  0.77           H  
ATOM   1243 2HZ  LYS A  73      20.991  -0.166  11.074  1.00  0.77           H  
ATOM   1244 3HZ  LYS A  73      20.369  -0.033  12.598  1.00  0.77           H  
ATOM   1245  N   ALA A  74      14.695  -2.524   9.976  1.00  0.75           N  
ATOM   1246  CA  ALA A  74      14.731  -3.628   9.033  1.00  0.75           C  
ATOM   1247  C   ALA A  74      13.479  -3.671   8.180  1.00  0.75           C  
ATOM   1248  O   ALA A  74      13.555  -3.940   6.985  1.00  0.75           O  
ATOM   1249  CB  ALA A  74      14.874  -4.945   9.770  1.00  0.75           C  
ATOM   1250  H   ALA A  74      14.799  -2.715  10.974  1.00  0.75           H  
ATOM   1251  HA  ALA A  74      15.589  -3.482   8.378  1.00  0.75           H  
ATOM   1252 1HB  ALA A  74      14.922  -5.760   9.051  1.00  0.75           H  
ATOM   1253 2HB  ALA A  74      15.782  -4.927  10.371  1.00  0.75           H  
ATOM   1254 3HB  ALA A  74      14.013  -5.085  10.420  1.00  0.75           H  
ATOM   1255  N   MET A  75      12.322  -3.375   8.770  1.00  0.74           N  
ATOM   1256  CA  MET A  75      11.101  -3.374   7.984  1.00  0.74           C  
ATOM   1257  C   MET A  75      11.088  -2.175   7.018  1.00  0.74           C  
ATOM   1258  O   MET A  75      10.814  -2.324   5.837  1.00  0.74           O  
ATOM   1259  CB  MET A  75       9.886  -3.326   8.920  1.00  0.74           C  
ATOM   1260  CG  MET A  75       9.636  -4.583   9.747  1.00  0.74           C  
ATOM   1261  SD  MET A  75       8.073  -4.549  10.691  1.00  0.74           S  
ATOM   1262  CE  MET A  75       8.451  -3.437  11.946  1.00  0.74           C  
ATOM   1263  H   MET A  75      12.293  -3.179   9.772  1.00  0.74           H  
ATOM   1264  HA  MET A  75      11.062  -4.285   7.389  1.00  0.74           H  
ATOM   1265 1HB  MET A  75       9.982  -2.479   9.600  1.00  0.74           H  
ATOM   1266 2HB  MET A  75       8.997  -3.179   8.324  1.00  0.74           H  
ATOM   1267 1HG  MET A  75       9.594  -5.419   9.069  1.00  0.74           H  
ATOM   1268 2HG  MET A  75      10.458  -4.741  10.439  1.00  0.74           H  
ATOM   1269 1HE  MET A  75       7.590  -3.315  12.602  1.00  0.74           H  
ATOM   1270 2HE  MET A  75       9.308  -3.801  12.521  1.00  0.74           H  
ATOM   1271 3HE  MET A  75       8.691  -2.492  11.479  1.00  0.74           H  
ATOM   1272  N   LEU A  76      11.497  -0.997   7.477  1.00  0.74           N  
ATOM   1273  CA  LEU A  76      11.444   0.205   6.640  1.00  0.74           C  
ATOM   1274  C   LEU A  76      12.336   0.099   5.405  1.00  0.74           C  
ATOM   1275  O   LEU A  76      11.946   0.476   4.292  1.00  0.74           O  
ATOM   1276  CB  LEU A  76      11.864   1.401   7.493  1.00  0.74           C  
ATOM   1277  CG  LEU A  76      10.886   1.797   8.606  1.00  0.74           C  
ATOM   1278  CD1 LEU A  76      11.534   2.804   9.508  1.00  0.74           C  
ATOM   1279  CD2 LEU A  76       9.677   2.370   7.996  1.00  0.74           C  
ATOM   1280  H   LEU A  76      11.785  -0.915   8.451  1.00  0.74           H  
ATOM   1281  HA  LEU A  76      10.429   0.359   6.308  1.00  0.74           H  
ATOM   1282 1HB  LEU A  76      12.828   1.180   7.954  1.00  0.74           H  
ATOM   1283 2HB  LEU A  76      11.974   2.258   6.853  1.00  0.74           H  
ATOM   1284  HG  LEU A  76      10.622   0.938   9.183  1.00  0.74           H  
ATOM   1285 1HD1 LEU A  76      10.842   3.087  10.299  1.00  0.74           H  
ATOM   1286 2HD1 LEU A  76      12.425   2.363   9.950  1.00  0.74           H  
ATOM   1287 3HD1 LEU A  76      11.808   3.685   8.932  1.00  0.74           H  
ATOM   1288 1HD2 LEU A  76       8.967   2.665   8.771  1.00  0.74           H  
ATOM   1289 2HD2 LEU A  76       9.983   3.202   7.450  1.00  0.74           H  
ATOM   1290 3HD2 LEU A  76       9.218   1.655   7.337  1.00  0.74           H  
ATOM   1291  N   LYS A  77      13.499  -0.505   5.581  1.00  0.75           N  
ATOM   1292  CA  LYS A  77      14.486  -0.663   4.522  1.00  0.75           C  
ATOM   1293  C   LYS A  77      14.029  -1.595   3.396  1.00  0.75           C  
ATOM   1294  O   LYS A  77      14.617  -1.580   2.314  1.00  0.75           O  
ATOM   1295  CB  LYS A  77      15.791  -1.182   5.113  1.00  0.75           C  
ATOM   1296  CG  LYS A  77      16.479  -0.224   6.093  1.00  0.75           C  
ATOM   1297  CD  LYS A  77      17.101   0.999   5.463  1.00  0.75           C  
ATOM   1298  CE  LYS A  77      17.703   1.844   6.584  1.00  0.75           C  
ATOM   1299  NZ  LYS A  77      18.444   3.036   6.119  1.00  0.75           N  
ATOM   1300  H   LYS A  77      13.743  -0.820   6.523  1.00  0.75           H  
ATOM   1301  HA  LYS A  77      14.668   0.319   4.086  1.00  0.75           H  
ATOM   1302 1HB  LYS A  77      15.586  -2.111   5.658  1.00  0.75           H  
ATOM   1303 2HB  LYS A  77      16.488  -1.417   4.313  1.00  0.75           H  
ATOM   1304 1HG  LYS A  77      15.743   0.151   6.781  1.00  0.75           H  
ATOM   1305 2HG  LYS A  77      17.234  -0.762   6.663  1.00  0.75           H  
ATOM   1306 1HD  LYS A  77      17.882   0.708   4.761  1.00  0.75           H  
ATOM   1307 2HD  LYS A  77      16.343   1.575   4.936  1.00  0.75           H  
ATOM   1308 1HE  LYS A  77      16.886   2.179   7.225  1.00  0.75           H  
ATOM   1309 2HE  LYS A  77      18.377   1.223   7.175  1.00  0.75           H  
ATOM   1310 1HZ  LYS A  77      18.761   3.499   6.983  1.00  0.75           H  
ATOM   1311 2HZ  LYS A  77      19.231   2.766   5.556  1.00  0.75           H  
ATOM   1312 3HZ  LYS A  77      17.856   3.659   5.597  1.00  0.75           H  
ATOM   1313  N   LYS A  78      13.016  -2.437   3.644  1.00  0.76           N  
ATOM   1314  CA  LYS A  78      12.566  -3.385   2.628  1.00  0.76           C  
ATOM   1315  C   LYS A  78      11.497  -2.810   1.696  1.00  0.76           C  
ATOM   1316  O   LYS A  78      11.072  -3.471   0.733  1.00  0.76           O  
ATOM   1317  CB  LYS A  78      12.069  -4.675   3.273  1.00  0.76           C  
ATOM   1318  CG  LYS A  78      13.108  -5.455   4.030  1.00  0.76           C  
ATOM   1319  CD  LYS A  78      14.186  -6.002   3.123  1.00  0.76           C  
ATOM   1320  CE  LYS A  78      15.154  -6.881   3.904  1.00  0.76           C  
ATOM   1321  NZ  LYS A  78      16.249  -7.409   3.040  1.00  0.76           N  
ATOM   1322  H   LYS A  78      12.519  -2.408   4.537  1.00  0.76           H  
ATOM   1323  HA  LYS A  78      13.425  -3.643   2.011  1.00  0.76           H  
ATOM   1324 1HB  LYS A  78      11.283  -4.446   3.974  1.00  0.76           H  
ATOM   1325 2HB  LYS A  78      11.657  -5.311   2.510  1.00  0.76           H  
ATOM   1326 1HG  LYS A  78      13.567  -4.814   4.763  1.00  0.76           H  
ATOM   1327 2HG  LYS A  78      12.622  -6.277   4.537  1.00  0.76           H  
ATOM   1328 1HD  LYS A  78      13.727  -6.592   2.327  1.00  0.76           H  
ATOM   1329 2HD  LYS A  78      14.735  -5.174   2.674  1.00  0.76           H  
ATOM   1330 1HE  LYS A  78      15.590  -6.297   4.714  1.00  0.76           H  
ATOM   1331 2HE  LYS A  78      14.604  -7.721   4.332  1.00  0.76           H  
ATOM   1332 1HZ  LYS A  78      16.868  -7.985   3.593  1.00  0.76           H  
ATOM   1333 2HZ  LYS A  78      15.853  -7.961   2.293  1.00  0.76           H  
ATOM   1334 3HZ  LYS A  78      16.771  -6.637   2.649  1.00  0.76           H  
ATOM   1335  N   LYS A  79      11.058  -1.577   1.949  1.00  0.77           N  
ATOM   1336  CA  LYS A  79      10.063  -0.979   1.067  1.00  0.77           C  
ATOM   1337  C   LYS A  79       8.821  -1.842   0.778  1.00  0.77           C  
ATOM   1338  O   LYS A  79       7.799  -1.726   1.451  1.00  0.77           O  
ATOM   1339  CB  LYS A  79      10.693  -0.513  -0.240  1.00  0.77           C  
ATOM   1340  CG  LYS A  79      11.627   0.687  -0.079  1.00  0.77           C  
ATOM   1341  CD  LYS A  79      12.153   1.150  -1.433  1.00  0.77           C  
ATOM   1342  CE  LYS A  79      13.026   2.398  -1.324  1.00  0.77           C  
ATOM   1343  NZ  LYS A  79      13.550   2.814  -2.662  1.00  0.77           N  
ATOM   1344  H   LYS A  79      11.419  -1.039   2.741  1.00  0.77           H  
ATOM   1345  HA  LYS A  79       9.716  -0.082   1.568  1.00  0.77           H  
ATOM   1346 1HB  LYS A  79      11.265  -1.317  -0.696  1.00  0.77           H  
ATOM   1347 2HB  LYS A  79       9.906  -0.221  -0.939  1.00  0.77           H  
ATOM   1348 1HG  LYS A  79      11.095   1.499   0.403  1.00  0.77           H  
ATOM   1349 2HG  LYS A  79      12.468   0.405   0.558  1.00  0.77           H  
ATOM   1350 1HD  LYS A  79      12.736   0.349  -1.889  1.00  0.77           H  
ATOM   1351 2HD  LYS A  79      11.308   1.379  -2.093  1.00  0.77           H  
ATOM   1352 1HE  LYS A  79      12.434   3.214  -0.913  1.00  0.77           H  
ATOM   1353 2HE  LYS A  79      13.865   2.198  -0.659  1.00  0.77           H  
ATOM   1354 1HZ  LYS A  79      14.115   3.644  -2.565  1.00  0.77           H  
ATOM   1355 2HZ  LYS A  79      14.104   2.075  -3.056  1.00  0.77           H  
ATOM   1356 3HZ  LYS A  79      12.759   3.018  -3.305  1.00  0.77           H  
ATOM   1357  N   GLY A  80       8.833  -2.548  -0.350  1.00  0.78           N  
ATOM   1358  CA  GLY A  80       7.660  -3.295  -0.813  1.00  0.78           C  
ATOM   1359  C   GLY A  80       7.565  -4.788  -0.425  1.00  0.78           C  
ATOM   1360  O   GLY A  80       6.590  -5.444  -0.796  1.00  0.78           O  
ATOM   1361  H   GLY A  80       9.721  -2.642  -0.821  1.00  0.78           H  
ATOM   1362 1HA  GLY A  80       6.770  -2.788  -0.441  1.00  0.78           H  
ATOM   1363 2HA  GLY A  80       7.613  -3.218  -1.898  1.00  0.78           H  
ATOM   1364  N   ASN A  81       8.547  -5.336   0.304  1.00  0.78           N  
ATOM   1365  CA  ASN A  81       8.491  -6.775   0.646  1.00  0.78           C  
ATOM   1366  C   ASN A  81       8.901  -7.062   2.090  1.00  0.78           C  
ATOM   1367  O   ASN A  81      10.083  -7.099   2.417  1.00  0.78           O  
ATOM   1368  CB  ASN A  81       9.347  -7.587  -0.312  1.00  0.78           C  
ATOM   1369  CG  ASN A  81       9.243  -9.099  -0.091  1.00  0.78           C  
ATOM   1370  OD1 ASN A  81       8.812  -9.577   0.969  1.00  0.78           O  
ATOM   1371  ND2 ASN A  81       9.636  -9.855  -1.090  1.00  0.78           N  
ATOM   1372  H   ASN A  81       9.340  -4.757   0.587  1.00  0.78           H  
ATOM   1373  HA  ASN A  81       7.459  -7.110   0.544  1.00  0.78           H  
ATOM   1374 1HB  ASN A  81       9.048  -7.363  -1.337  1.00  0.78           H  
ATOM   1375 2HB  ASN A  81      10.390  -7.285  -0.204  1.00  0.78           H  
ATOM   1376 1HD2 ASN A  81       9.596 -10.852  -1.011  1.00  0.78           H  
ATOM   1377 2HD2 ASN A  81       9.977  -9.434  -1.929  1.00  0.78           H  
ATOM   1378  N   HIS A  82       7.909  -7.315   2.949  1.00  0.76           N  
ATOM   1379  CA  HIS A  82       8.164  -7.443   4.380  1.00  0.76           C  
ATOM   1380  C   HIS A  82       7.815  -8.813   4.960  1.00  0.76           C  
ATOM   1381  O   HIS A  82       8.014  -9.072   6.147  1.00  0.76           O  
ATOM   1382  CB  HIS A  82       7.306  -6.392   5.066  1.00  0.76           C  
ATOM   1383  CG  HIS A  82       7.558  -5.139   4.540  1.00  0.76           C  
ATOM   1384  ND1 HIS A  82       8.698  -4.469   4.770  1.00  0.76           N  
ATOM   1385  CD2 HIS A  82       6.849  -4.406   3.693  1.00  0.76           C  
ATOM   1386  CE1 HIS A  82       8.670  -3.351   4.084  1.00  0.76           C  
ATOM   1387  NE2 HIS A  82       7.571  -3.309   3.435  1.00  0.76           N  
ATOM   1388  H   HIS A  82       6.954  -7.333   2.612  1.00  0.76           H  
ATOM   1389  HA  HIS A  82       9.216  -7.243   4.588  1.00  0.76           H  
ATOM   1390 1HB  HIS A  82       6.241  -6.630   4.971  1.00  0.76           H  
ATOM   1391 2HB  HIS A  82       7.552  -6.329   6.090  1.00  0.76           H  
ATOM   1392  HD2 HIS A  82       5.877  -4.660   3.271  1.00  0.76           H  
ATOM   1393  HE1 HIS A  82       9.419  -2.586   4.027  1.00  0.76           H  
ATOM   1394  HE2 HIS A  82       7.320  -2.559   2.809  1.00  0.76           H  
ATOM   1395  N   ASP A  83       7.306  -9.718   4.145  1.00  0.74           N  
ATOM   1396  CA  ASP A  83       6.808 -10.972   4.706  1.00  0.74           C  
ATOM   1397  C   ASP A  83       7.838 -11.774   5.499  1.00  0.74           C  
ATOM   1398  O   ASP A  83       7.529 -12.274   6.577  1.00  0.74           O  
ATOM   1399  CB  ASP A  83       6.239 -11.846   3.597  1.00  0.74           C  
ATOM   1400  CG  ASP A  83       4.906 -11.340   3.051  1.00  0.74           C  
ATOM   1401  OD1 ASP A  83       4.297 -10.504   3.678  1.00  0.74           O  
ATOM   1402  OD2 ASP A  83       4.510 -11.798   2.009  1.00  0.74           O  
ATOM   1403  H   ASP A  83       7.220  -9.523   3.155  1.00  0.74           H  
ATOM   1404  HA  ASP A  83       5.993 -10.725   5.388  1.00  0.74           H  
ATOM   1405 1HB  ASP A  83       6.959 -11.894   2.775  1.00  0.74           H  
ATOM   1406 2HB  ASP A  83       6.108 -12.855   3.966  1.00  0.74           H  
ATOM   1407  N   ASP A  84       9.090 -11.795   5.064  1.00  0.72           N  
ATOM   1408  CA  ASP A  84      10.076 -12.621   5.754  1.00  0.72           C  
ATOM   1409  C   ASP A  84      10.783 -11.884   6.886  1.00  0.72           C  
ATOM   1410  O   ASP A  84      11.721 -12.404   7.494  1.00  0.72           O  
ATOM   1411  CB  ASP A  84      11.049 -13.230   4.746  1.00  0.72           C  
ATOM   1412  CG  ASP A  84      10.329 -14.299   3.866  1.00  0.72           C  
ATOM   1413  OD1 ASP A  84       9.525 -15.050   4.417  1.00  0.72           O  
ATOM   1414  OD2 ASP A  84      10.563 -14.344   2.689  1.00  0.72           O  
ATOM   1415  H   ASP A  84       9.340 -11.305   4.216  1.00  0.72           H  
ATOM   1416  HA  ASP A  84       9.545 -13.456   6.209  1.00  0.72           H  
ATOM   1417 1HB  ASP A  84      11.452 -12.445   4.103  1.00  0.72           H  
ATOM   1418 2HB  ASP A  84      11.884 -13.695   5.272  1.00  0.72           H  
ATOM   1419  N   VAL A  85      10.309 -10.676   7.174  1.00  0.70           N  
ATOM   1420  CA  VAL A  85      10.791  -9.888   8.291  1.00  0.70           C  
ATOM   1421  C   VAL A  85       9.710  -9.994   9.371  1.00  0.70           C  
ATOM   1422  O   VAL A  85       9.994 -10.213  10.549  1.00  0.70           O  
ATOM   1423  CB  VAL A  85      11.026  -8.413   7.901  1.00  0.70           C  
ATOM   1424  CG1 VAL A  85      11.455  -7.611   9.129  1.00  0.70           C  
ATOM   1425  CG2 VAL A  85      12.067  -8.321   6.818  1.00  0.70           C  
ATOM   1426  H   VAL A  85       9.544 -10.293   6.626  1.00  0.70           H  
ATOM   1427  HA  VAL A  85      11.721 -10.313   8.666  1.00  0.70           H  
ATOM   1428  HB  VAL A  85      10.090  -7.983   7.536  1.00  0.70           H  
ATOM   1429 1HG1 VAL A  85      11.612  -6.573   8.847  1.00  0.70           H  
ATOM   1430 2HG1 VAL A  85      10.681  -7.671   9.893  1.00  0.70           H  
ATOM   1431 3HG1 VAL A  85      12.385  -8.017   9.523  1.00  0.70           H  
ATOM   1432 1HG2 VAL A  85      12.208  -7.274   6.559  1.00  0.70           H  
ATOM   1433 2HG2 VAL A  85      13.006  -8.738   7.177  1.00  0.70           H  
ATOM   1434 3HG2 VAL A  85      11.731  -8.875   5.940  1.00  0.70           H  
ATOM   1435  N   LEU A  86       8.450  -9.840   8.950  1.00  0.69           N  
ATOM   1436  CA  LEU A  86       7.325  -9.829   9.875  1.00  0.69           C  
ATOM   1437  C   LEU A  86       6.928 -11.198  10.391  1.00  0.69           C  
ATOM   1438  O   LEU A  86       6.481 -11.302  11.528  1.00  0.69           O  
ATOM   1439  CB  LEU A  86       6.126  -9.209   9.201  1.00  0.69           C  
ATOM   1440  CG  LEU A  86       6.065  -7.738   9.270  1.00  0.69           C  
ATOM   1441  CD1 LEU A  86       7.293  -7.219   8.738  1.00  0.69           C  
ATOM   1442  CD2 LEU A  86       4.933  -7.278   8.455  1.00  0.69           C  
ATOM   1443  H   LEU A  86       8.272  -9.680   7.961  1.00  0.69           H  
ATOM   1444  HA  LEU A  86       7.596  -9.217  10.724  1.00  0.69           H  
ATOM   1445 1HB  LEU A  86       6.110  -9.513   8.150  1.00  0.69           H  
ATOM   1446 2HB  LEU A  86       5.242  -9.581   9.688  1.00  0.69           H  
ATOM   1447  HG  LEU A  86       5.949  -7.393  10.290  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  86       7.245  -6.158   8.711  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  86       8.130  -7.549   9.340  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  86       7.397  -7.580   7.776  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  86       4.883  -6.184   8.477  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  86       5.064  -7.618   7.425  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  86       4.018  -7.694   8.861  1.00  0.69           H  
ATOM   1454  N   LYS A  87       7.068 -12.262   9.594  1.00  0.68           N  
ATOM   1455  CA  LYS A  87       6.710 -13.586  10.104  1.00  0.68           C  
ATOM   1456  C   LYS A  87       7.221 -13.842  11.532  1.00  0.68           C  
ATOM   1457  O   LYS A  87       6.394 -14.024  12.425  1.00  0.68           O  
ATOM   1458  CB  LYS A  87       7.155 -14.677   9.126  1.00  0.68           C  
ATOM   1459  CG  LYS A  87       6.308 -14.834   7.874  1.00  0.68           C  
ATOM   1460  CD  LYS A  87       7.018 -15.784   6.902  1.00  0.68           C  
ATOM   1461  CE  LYS A  87       6.311 -15.902   5.567  1.00  0.68           C  
ATOM   1462  NZ  LYS A  87       7.151 -16.663   4.573  1.00  0.68           N  
ATOM   1463  H   LYS A  87       7.401 -12.163   8.631  1.00  0.68           H  
ATOM   1464  HA  LYS A  87       5.628 -13.647  10.156  1.00  0.68           H  
ATOM   1465 1HB  LYS A  87       8.133 -14.442   8.726  1.00  0.68           H  
ATOM   1466 2HB  LYS A  87       7.217 -15.637   9.635  1.00  0.68           H  
ATOM   1467 1HG  LYS A  87       5.355 -15.284   8.155  1.00  0.68           H  
ATOM   1468 2HG  LYS A  87       6.097 -13.890   7.414  1.00  0.68           H  
ATOM   1469 1HD  LYS A  87       8.027 -15.404   6.710  1.00  0.68           H  
ATOM   1470 2HD  LYS A  87       7.102 -16.771   7.349  1.00  0.68           H  
ATOM   1471 1HE  LYS A  87       5.366 -16.421   5.704  1.00  0.68           H  
ATOM   1472 2HE  LYS A  87       6.118 -14.907   5.176  1.00  0.68           H  
ATOM   1473 1HZ  LYS A  87       6.674 -16.723   3.692  1.00  0.68           H  
ATOM   1474 2HZ  LYS A  87       8.053 -16.143   4.442  1.00  0.68           H  
ATOM   1475 3HZ  LYS A  87       7.346 -17.586   4.915  1.00  0.68           H  
ATOM   1476  N   PRO A  88       8.549 -13.854  11.827  1.00  0.67           N  
ATOM   1477  CA  PRO A  88       9.040 -14.095  13.168  1.00  0.67           C  
ATOM   1478  C   PRO A  88       8.637 -13.018  14.166  1.00  0.67           C  
ATOM   1479  O   PRO A  88       8.490 -13.316  15.349  1.00  0.67           O  
ATOM   1480  CB  PRO A  88      10.562 -14.124  12.972  1.00  0.67           C  
ATOM   1481  CG  PRO A  88      10.808 -13.353  11.691  1.00  0.67           C  
ATOM   1482  CD  PRO A  88       9.618 -13.648  10.821  1.00  0.67           C  
ATOM   1483  HA  PRO A  88       8.686 -15.076  13.502  1.00  0.67           H  
ATOM   1484 1HB  PRO A  88      11.056 -13.664  13.840  1.00  0.67           H  
ATOM   1485 2HB  PRO A  88      10.912 -15.165  12.920  1.00  0.67           H  
ATOM   1486 1HG  PRO A  88      10.903 -12.276  11.909  1.00  0.67           H  
ATOM   1487 2HG  PRO A  88      11.755 -13.664  11.227  1.00  0.67           H  
ATOM   1488 1HD  PRO A  88       9.456 -12.794  10.182  1.00  0.67           H  
ATOM   1489 2HD  PRO A  88       9.808 -14.563  10.255  1.00  0.67           H  
ATOM   1490  N   ILE A  89       8.345 -11.798  13.712  1.00  0.67           N  
ATOM   1491  CA  ILE A  89       7.941 -10.778  14.671  1.00  0.67           C  
ATOM   1492  C   ILE A  89       6.570 -11.131  15.183  1.00  0.67           C  
ATOM   1493  O   ILE A  89       6.331 -11.182  16.394  1.00  0.67           O  
ATOM   1494  CB  ILE A  89       7.883  -9.363  14.050  1.00  0.67           C  
ATOM   1495  CG1 ILE A  89       9.301  -8.871  13.646  1.00  0.67           C  
ATOM   1496  CG2 ILE A  89       7.206  -8.390  15.002  1.00  0.67           C  
ATOM   1497  CD1 ILE A  89       9.316  -7.570  12.794  1.00  0.67           C  
ATOM   1498  H   ILE A  89       8.426 -11.564  12.730  1.00  0.67           H  
ATOM   1499  HA  ILE A  89       8.637 -10.775  15.506  1.00  0.67           H  
ATOM   1500  HB  ILE A  89       7.295  -9.408  13.138  1.00  0.67           H  
ATOM   1501 1HG1 ILE A  89       9.878  -8.704  14.543  1.00  0.67           H  
ATOM   1502 2HG1 ILE A  89       9.785  -9.659  13.064  1.00  0.67           H  
ATOM   1503 1HG2 ILE A  89       7.145  -7.408  14.536  1.00  0.67           H  
ATOM   1504 2HG2 ILE A  89       6.200  -8.744  15.231  1.00  0.67           H  
ATOM   1505 3HG2 ILE A  89       7.782  -8.322  15.922  1.00  0.67           H  
ATOM   1506 1HD1 ILE A  89      10.346  -7.306  12.552  1.00  0.67           H  
ATOM   1507 2HD1 ILE A  89       8.767  -7.718  11.876  1.00  0.67           H  
ATOM   1508 3HD1 ILE A  89       8.859  -6.758  13.355  1.00  0.67           H  
ATOM   1509  N   ALA A  90       5.681 -11.411  14.234  1.00  0.67           N  
ATOM   1510  CA  ALA A  90       4.317 -11.770  14.532  1.00  0.67           C  
ATOM   1511  C   ALA A  90       4.259 -13.042  15.351  1.00  0.67           C  
ATOM   1512  O   ALA A  90       3.441 -13.159  16.260  1.00  0.67           O  
ATOM   1513  CB  ALA A  90       3.545 -11.956  13.262  1.00  0.67           C  
ATOM   1514  H   ALA A  90       5.979 -11.369  13.262  1.00  0.67           H  
ATOM   1515  HA  ALA A  90       3.883 -10.958  15.103  1.00  0.67           H  
ATOM   1516 1HB  ALA A  90       2.511 -12.209  13.484  1.00  0.67           H  
ATOM   1517 2HB  ALA A  90       3.580 -11.048  12.665  1.00  0.67           H  
ATOM   1518 3HB  ALA A  90       4.021 -12.760  12.724  1.00  0.67           H  
ATOM   1519  N   LYS A  91       5.136 -14.003  15.061  1.00  0.67           N  
ATOM   1520  CA  LYS A  91       5.124 -15.230  15.837  1.00  0.67           C  
ATOM   1521  C   LYS A  91       5.559 -14.961  17.269  1.00  0.67           C  
ATOM   1522  O   LYS A  91       4.928 -15.431  18.213  1.00  0.67           O  
ATOM   1523  CB  LYS A  91       6.003 -16.288  15.181  1.00  0.67           C  
ATOM   1524  CG  LYS A  91       5.426 -16.857  13.890  1.00  0.67           C  
ATOM   1525  CD  LYS A  91       6.358 -17.868  13.258  1.00  0.67           C  
ATOM   1526  CE  LYS A  91       5.772 -18.431  11.973  1.00  0.67           C  
ATOM   1527  NZ  LYS A  91       6.683 -19.432  11.337  1.00  0.67           N  
ATOM   1528  H   LYS A  91       5.786 -13.894  14.280  1.00  0.67           H  
ATOM   1529  HA  LYS A  91       4.112 -15.613  15.876  1.00  0.67           H  
ATOM   1530 1HB  LYS A  91       6.978 -15.861  14.965  1.00  0.67           H  
ATOM   1531 2HB  LYS A  91       6.150 -17.117  15.877  1.00  0.67           H  
ATOM   1532 1HG  LYS A  91       4.491 -17.357  14.133  1.00  0.67           H  
ATOM   1533 2HG  LYS A  91       5.216 -16.055  13.188  1.00  0.67           H  
ATOM   1534 1HD  LYS A  91       7.312 -17.386  13.034  1.00  0.67           H  
ATOM   1535 2HD  LYS A  91       6.534 -18.684  13.959  1.00  0.67           H  
ATOM   1536 1HE  LYS A  91       4.820 -18.909  12.197  1.00  0.67           H  
ATOM   1537 2HE  LYS A  91       5.601 -17.611  11.272  1.00  0.67           H  
ATOM   1538 1HZ  LYS A  91       6.261 -19.782  10.489  1.00  0.67           H  
ATOM   1539 2HZ  LYS A  91       7.566 -18.994  11.117  1.00  0.67           H  
ATOM   1540 3HZ  LYS A  91       6.839 -20.199  11.976  1.00  0.67           H  
ATOM   1541  N   TYR A  92       6.587 -14.143  17.472  1.00  0.68           N  
ATOM   1542  CA  TYR A  92       6.971 -13.880  18.849  1.00  0.68           C  
ATOM   1543  C   TYR A  92       5.866 -13.127  19.586  1.00  0.68           C  
ATOM   1544  O   TYR A  92       5.482 -13.482  20.709  1.00  0.68           O  
ATOM   1545  CB  TYR A  92       8.270 -13.068  18.898  1.00  0.68           C  
ATOM   1546  CG  TYR A  92       9.515 -13.860  18.593  1.00  0.68           C  
ATOM   1547  CD1 TYR A  92      10.387 -13.449  17.596  1.00  0.68           C  
ATOM   1548  CD2 TYR A  92       9.781 -15.005  19.315  1.00  0.68           C  
ATOM   1549  CE1 TYR A  92      11.519 -14.185  17.317  1.00  0.68           C  
ATOM   1550  CE2 TYR A  92      10.912 -15.747  19.044  1.00  0.68           C  
ATOM   1551  CZ  TYR A  92      11.781 -15.340  18.046  1.00  0.68           C  
ATOM   1552  OH  TYR A  92      12.909 -16.078  17.770  1.00  0.68           O  
ATOM   1553  H   TYR A  92       7.117 -13.741  16.697  1.00  0.68           H  
ATOM   1554  HA  TYR A  92       7.128 -14.831  19.354  1.00  0.68           H  
ATOM   1555 1HB  TYR A  92       8.204 -12.248  18.176  1.00  0.68           H  
ATOM   1556 2HB  TYR A  92       8.385 -12.628  19.881  1.00  0.68           H  
ATOM   1557  HD1 TYR A  92      10.173 -12.544  17.028  1.00  0.68           H  
ATOM   1558  HD2 TYR A  92       9.094 -15.317  20.093  1.00  0.68           H  
ATOM   1559  HE1 TYR A  92      12.199 -13.862  16.531  1.00  0.68           H  
ATOM   1560  HE2 TYR A  92      11.120 -16.653  19.615  1.00  0.68           H  
ATOM   1561  HH  TYR A  92      12.941 -16.841  18.353  1.00  0.68           H  
ATOM   1562  N   HIS A  93       5.259 -12.160  18.913  1.00  0.69           N  
ATOM   1563  CA  HIS A  93       4.216 -11.379  19.540  1.00  0.69           C  
ATOM   1564  C   HIS A  93       2.948 -12.182  19.796  1.00  0.69           C  
ATOM   1565  O   HIS A  93       2.278 -11.976  20.804  1.00  0.69           O  
ATOM   1566  CB  HIS A  93       3.910 -10.149  18.702  1.00  0.69           C  
ATOM   1567  CG  HIS A  93       4.963  -9.105  18.787  1.00  0.69           C  
ATOM   1568  ND1 HIS A  93       5.054  -8.062  17.896  1.00  0.69           N  
ATOM   1569  CD2 HIS A  93       5.979  -8.943  19.662  1.00  0.69           C  
ATOM   1570  CE1 HIS A  93       6.076  -7.295  18.225  1.00  0.69           C  
ATOM   1571  NE2 HIS A  93       6.655  -7.809  19.292  1.00  0.69           N  
ATOM   1572  H   HIS A  93       5.569 -11.920  17.969  1.00  0.69           H  
ATOM   1573  HA  HIS A  93       4.573 -11.026  20.503  1.00  0.69           H  
ATOM   1574 1HB  HIS A  93       3.829 -10.445  17.664  1.00  0.69           H  
ATOM   1575 2HB  HIS A  93       2.957  -9.720  19.012  1.00  0.69           H  
ATOM   1576  HD2 HIS A  93       6.214  -9.592  20.505  1.00  0.69           H  
ATOM   1577  HE1 HIS A  93       6.387  -6.393  17.699  1.00  0.69           H  
ATOM   1578  HE2 HIS A  93       7.464  -7.434  19.763  1.00  0.69           H  
ATOM   1579  N   ALA A  94       2.586 -13.082  18.893  1.00  0.70           N  
ATOM   1580  CA  ALA A  94       1.357 -13.838  19.066  1.00  0.70           C  
ATOM   1581  C   ALA A  94       1.508 -15.077  19.946  1.00  0.70           C  
ATOM   1582  O   ALA A  94       0.643 -15.352  20.778  1.00  0.70           O  
ATOM   1583  CB  ALA A  94       0.852 -14.277  17.715  1.00  0.70           C  
ATOM   1584  H   ALA A  94       3.141 -13.229  18.053  1.00  0.70           H  
ATOM   1585  HA  ALA A  94       0.622 -13.181  19.528  1.00  0.70           H  
ATOM   1586 1HB  ALA A  94      -0.086 -14.811  17.824  1.00  0.70           H  
ATOM   1587 2HB  ALA A  94       0.705 -13.424  17.098  1.00  0.70           H  
ATOM   1588 3HB  ALA A  94       1.592 -14.929  17.263  1.00  0.70           H  
ATOM   1589  N   GLU A  95       2.603 -15.821  19.771  1.00  0.71           N  
ATOM   1590  CA  GLU A  95       2.784 -17.095  20.454  1.00  0.71           C  
ATOM   1591  C   GLU A  95       3.563 -17.027  21.770  1.00  0.71           C  
ATOM   1592  O   GLU A  95       3.362 -17.876  22.641  1.00  0.71           O  
ATOM   1593  CB  GLU A  95       3.493 -18.079  19.514  1.00  0.71           C  
ATOM   1594  CG  GLU A  95       2.713 -18.426  18.226  1.00  0.71           C  
ATOM   1595  CD  GLU A  95       3.472 -19.371  17.296  1.00  0.71           C  
ATOM   1596  OE1 GLU A  95       4.644 -19.572  17.509  1.00  0.71           O  
ATOM   1597  OE2 GLU A  95       2.867 -19.905  16.395  1.00  0.71           O  
ATOM   1598  H   GLU A  95       3.322 -15.534  19.111  1.00  0.71           H  
ATOM   1599  HA  GLU A  95       1.794 -17.494  20.677  1.00  0.71           H  
ATOM   1600 1HB  GLU A  95       4.461 -17.676  19.227  1.00  0.71           H  
ATOM   1601 2HB  GLU A  95       3.681 -19.009  20.048  1.00  0.71           H  
ATOM   1602 1HG  GLU A  95       1.760 -18.880  18.496  1.00  0.71           H  
ATOM   1603 2HG  GLU A  95       2.502 -17.497  17.690  1.00  0.71           H  
ATOM   1604  N   VAL A  96       4.466 -16.055  21.916  1.00  0.72           N  
ATOM   1605  CA  VAL A  96       5.304 -15.991  23.106  1.00  0.72           C  
ATOM   1606  C   VAL A  96       4.877 -14.878  24.048  1.00  0.72           C  
ATOM   1607  O   VAL A  96       4.742 -15.093  25.253  1.00  0.72           O  
ATOM   1608  CB  VAL A  96       6.776 -15.787  22.712  1.00  0.72           C  
ATOM   1609  CG1 VAL A  96       7.633 -15.633  23.942  1.00  0.72           C  
ATOM   1610  CG2 VAL A  96       7.223 -16.957  21.858  1.00  0.72           C  
ATOM   1611  H   VAL A  96       4.611 -15.351  21.197  1.00  0.72           H  
ATOM   1612  HA  VAL A  96       5.222 -16.938  23.636  1.00  0.72           H  
ATOM   1613  HB  VAL A  96       6.876 -14.870  22.148  1.00  0.72           H  
ATOM   1614 1HG1 VAL A  96       8.667 -15.470  23.642  1.00  0.72           H  
ATOM   1615 2HG1 VAL A  96       7.284 -14.775  24.516  1.00  0.72           H  
ATOM   1616 3HG1 VAL A  96       7.564 -16.531  24.550  1.00  0.72           H  
ATOM   1617 1HG2 VAL A  96       8.257 -16.821  21.566  1.00  0.72           H  
ATOM   1618 2HG2 VAL A  96       7.126 -17.879  22.429  1.00  0.72           H  
ATOM   1619 3HG2 VAL A  96       6.595 -17.013  20.963  1.00  0.72           H  
ATOM   1620  N   HIS A  97       4.668 -13.686  23.506  1.00  0.73           N  
ATOM   1621  CA  HIS A  97       4.358 -12.549  24.357  1.00  0.73           C  
ATOM   1622  C   HIS A  97       2.859 -12.241  24.431  1.00  0.73           C  
ATOM   1623  O   HIS A  97       2.412 -11.500  25.319  1.00  0.73           O  
ATOM   1624  CB  HIS A  97       5.098 -11.335  23.823  1.00  0.73           C  
ATOM   1625  CG  HIS A  97       6.564 -11.536  23.776  1.00  0.73           C  
ATOM   1626  ND1 HIS A  97       7.345 -11.649  24.906  1.00  0.73           N  
ATOM   1627  CD2 HIS A  97       7.398 -11.659  22.726  1.00  0.73           C  
ATOM   1628  CE1 HIS A  97       8.602 -11.835  24.546  1.00  0.73           C  
ATOM   1629  NE2 HIS A  97       8.659 -11.847  23.227  1.00  0.73           N  
ATOM   1630  H   HIS A  97       4.793 -13.562  22.502  1.00  0.73           H  
ATOM   1631  HA  HIS A  97       4.707 -12.748  25.369  1.00  0.73           H  
ATOM   1632 1HB  HIS A  97       4.740 -11.097  22.826  1.00  0.73           H  
ATOM   1633 2HB  HIS A  97       4.900 -10.487  24.469  1.00  0.73           H  
ATOM   1634  HD1 HIS A  97       7.029 -11.606  25.857  1.00  0.73           H  
ATOM   1635  HD2 HIS A  97       7.233 -11.637  21.657  1.00  0.73           H  
ATOM   1636  HE1 HIS A  97       9.383 -11.951  25.297  1.00  0.73           H  
ATOM   1637  N   LYS A  98       2.088 -12.807  23.504  1.00  0.74           N  
ATOM   1638  CA  LYS A  98       0.646 -12.593  23.415  1.00  0.74           C  
ATOM   1639  C   LYS A  98       0.251 -11.114  23.436  1.00  0.74           C  
ATOM   1640  O   LYS A  98      -0.572 -10.690  24.260  1.00  0.74           O  
ATOM   1641  CB  LYS A  98      -0.079 -13.402  24.487  1.00  0.74           C  
ATOM   1642  CG  LYS A  98       0.085 -14.902  24.300  1.00  0.74           C  
ATOM   1643  CD  LYS A  98      -0.704 -15.691  25.321  1.00  0.74           C  
ATOM   1644  CE  LYS A  98      -0.525 -17.185  25.107  1.00  0.74           C  
ATOM   1645  NZ  LYS A  98      -1.249 -17.986  26.137  1.00  0.74           N  
ATOM   1646  H   LYS A  98       2.523 -13.400  22.812  1.00  0.74           H  
ATOM   1647  HA  LYS A  98       0.321 -12.991  22.450  1.00  0.74           H  
ATOM   1648 1HB  LYS A  98       0.314 -13.149  25.469  1.00  0.74           H  
ATOM   1649 2HB  LYS A  98      -1.122 -13.164  24.488  1.00  0.74           H  
ATOM   1650 1HG  LYS A  98      -0.260 -15.174  23.296  1.00  0.74           H  
ATOM   1651 2HG  LYS A  98       1.141 -15.167  24.377  1.00  0.74           H  
ATOM   1652 1HD  LYS A  98      -0.373 -15.428  26.326  1.00  0.74           H  
ATOM   1653 2HD  LYS A  98      -1.763 -15.444  25.225  1.00  0.74           H  
ATOM   1654 1HE  LYS A  98      -0.906 -17.449  24.120  1.00  0.74           H  
ATOM   1655 2HE  LYS A  98       0.539 -17.426  25.151  1.00  0.74           H  
ATOM   1656 1HZ  LYS A  98      -1.107 -18.970  25.960  1.00  0.74           H  
ATOM   1657 2HZ  LYS A  98      -0.896 -17.754  27.055  1.00  0.74           H  
ATOM   1658 3HZ  LYS A  98      -2.236 -17.776  26.094  1.00  0.74           H  
ATOM   1659  N   ILE A  99       0.884 -10.333  22.559  1.00  0.74           N  
ATOM   1660  CA  ILE A  99       0.656  -8.896  22.422  1.00  0.74           C  
ATOM   1661  C   ILE A  99      -0.307  -8.554  21.272  1.00  0.74           C  
ATOM   1662  O   ILE A  99       0.033  -8.764  20.108  1.00  0.74           O  
ATOM   1663  CB  ILE A  99       1.994  -8.180  22.162  1.00  0.74           C  
ATOM   1664  CG1 ILE A  99       2.935  -8.386  23.333  1.00  0.74           C  
ATOM   1665  CG2 ILE A  99       1.768  -6.736  21.902  1.00  0.74           C  
ATOM   1666  CD1 ILE A  99       4.345  -7.925  23.076  1.00  0.74           C  
ATOM   1667  H   ILE A  99       1.545 -10.793  21.938  1.00  0.74           H  
ATOM   1668  HA  ILE A  99       0.290  -8.523  23.365  1.00  0.74           H  
ATOM   1669  HB  ILE A  99       2.471  -8.628  21.288  1.00  0.74           H  
ATOM   1670 1HG1 ILE A  99       2.560  -7.826  24.172  1.00  0.74           H  
ATOM   1671 2HG1 ILE A  99       2.940  -9.432  23.593  1.00  0.74           H  
ATOM   1672 1HG2 ILE A  99       2.717  -6.242  21.701  1.00  0.74           H  
ATOM   1673 2HG2 ILE A  99       1.114  -6.625  21.040  1.00  0.74           H  
ATOM   1674 3HG2 ILE A  99       1.295  -6.285  22.778  1.00  0.74           H  
ATOM   1675 1HD1 ILE A  99       4.953  -8.091  23.967  1.00  0.74           H  
ATOM   1676 2HD1 ILE A  99       4.759  -8.484  22.245  1.00  0.74           H  
ATOM   1677 3HD1 ILE A  99       4.343  -6.864  22.836  1.00  0.74           H  
ATOM   1678  N   PRO A 100      -1.511  -8.017  21.556  1.00  0.73           N  
ATOM   1679  CA  PRO A 100      -2.509  -7.620  20.582  1.00  0.73           C  
ATOM   1680  C   PRO A 100      -1.925  -6.550  19.667  1.00  0.73           C  
ATOM   1681  O   PRO A 100      -1.129  -5.730  20.115  1.00  0.73           O  
ATOM   1682  CB  PRO A 100      -3.633  -7.062  21.458  1.00  0.73           C  
ATOM   1683  CG  PRO A 100      -3.446  -7.712  22.791  1.00  0.73           C  
ATOM   1684  CD  PRO A 100      -1.959  -7.852  22.950  1.00  0.73           C  
ATOM   1685  HA  PRO A 100      -2.820  -8.517  20.032  1.00  0.73           H  
ATOM   1686 1HB  PRO A 100      -3.542  -5.996  21.518  1.00  0.73           H  
ATOM   1687 2HB  PRO A 100      -4.615  -7.282  21.018  1.00  0.73           H  
ATOM   1688 1HG  PRO A 100      -3.894  -7.096  23.584  1.00  0.73           H  
ATOM   1689 2HG  PRO A 100      -3.963  -8.682  22.813  1.00  0.73           H  
ATOM   1690 1HD  PRO A 100      -1.513  -6.948  23.406  1.00  0.73           H  
ATOM   1691 2HD  PRO A 100      -1.806  -8.750  23.540  1.00  0.73           H  
ATOM   1692  N   PRO A 101      -2.386  -6.440  18.421  1.00  0.72           N  
ATOM   1693  CA  PRO A 101      -1.909  -5.473  17.455  1.00  0.72           C  
ATOM   1694  C   PRO A 101      -2.133  -4.023  17.869  1.00  0.72           C  
ATOM   1695  O   PRO A 101      -1.378  -3.150  17.446  1.00  0.72           O  
ATOM   1696  CB  PRO A 101      -2.705  -5.836  16.207  1.00  0.72           C  
ATOM   1697  CG  PRO A 101      -3.931  -6.571  16.716  1.00  0.72           C  
ATOM   1698  CD  PRO A 101      -3.465  -7.309  17.943  1.00  0.72           C  
ATOM   1699  HA  PRO A 101      -0.844  -5.652  17.292  1.00  0.72           H  
ATOM   1700 1HB  PRO A 101      -2.955  -4.921  15.667  1.00  0.72           H  
ATOM   1701 2HB  PRO A 101      -2.083  -6.440  15.532  1.00  0.72           H  
ATOM   1702 1HG  PRO A 101      -4.736  -5.852  16.932  1.00  0.72           H  
ATOM   1703 2HG  PRO A 101      -4.316  -7.249  15.939  1.00  0.72           H  
ATOM   1704 1HD  PRO A 101      -4.291  -7.358  18.656  1.00  0.72           H  
ATOM   1705 2HD  PRO A 101      -3.076  -8.303  17.685  1.00  0.72           H  
ATOM   1706  N   LYS A 102      -3.091  -3.754  18.765  1.00  0.70           N  
ATOM   1707  CA  LYS A 102      -3.310  -2.371  19.206  1.00  0.70           C  
ATOM   1708  C   LYS A 102      -2.062  -1.823  19.895  1.00  0.70           C  
ATOM   1709  O   LYS A 102      -1.817  -0.618  19.896  1.00  0.70           O  
ATOM   1710  CB  LYS A 102      -4.484  -2.286  20.185  1.00  0.70           C  
ATOM   1711  CG  LYS A 102      -4.176  -2.884  21.568  1.00  0.70           C  
ATOM   1712  CD  LYS A 102      -5.365  -2.860  22.517  1.00  0.70           C  
ATOM   1713  CE  LYS A 102      -5.075  -3.677  23.806  1.00  0.70           C  
ATOM   1714  NZ  LYS A 102      -4.022  -3.064  24.691  1.00  0.70           N  
ATOM   1715  H   LYS A 102      -3.683  -4.488  19.121  1.00  0.70           H  
ATOM   1716  HA  LYS A 102      -3.523  -1.750  18.333  1.00  0.70           H  
ATOM   1717 1HB  LYS A 102      -4.759  -1.239  20.330  1.00  0.70           H  
ATOM   1718 2HB  LYS A 102      -5.347  -2.803  19.771  1.00  0.70           H  
ATOM   1719 1HG  LYS A 102      -3.801  -3.875  21.464  1.00  0.70           H  
ATOM   1720 2HG  LYS A 102      -3.398  -2.281  22.036  1.00  0.70           H  
ATOM   1721 1HD  LYS A 102      -5.580  -1.825  22.794  1.00  0.70           H  
ATOM   1722 2HD  LYS A 102      -6.238  -3.277  22.020  1.00  0.70           H  
ATOM   1723 1HE  LYS A 102      -5.996  -3.773  24.373  1.00  0.70           H  
ATOM   1724 2HE  LYS A 102      -4.737  -4.669  23.510  1.00  0.70           H  
ATOM   1725 1HZ  LYS A 102      -3.882  -3.652  25.494  1.00  0.70           H  
ATOM   1726 2HZ  LYS A 102      -3.111  -2.979  24.190  1.00  0.70           H  
ATOM   1727 3HZ  LYS A 102      -4.324  -2.158  24.995  1.00  0.70           H  
ATOM   1728  N   ASP A 103      -1.232  -2.720  20.428  1.00  0.68           N  
ATOM   1729  CA  ASP A 103      -0.040  -2.317  21.134  1.00  0.68           C  
ATOM   1730  C   ASP A 103       1.038  -1.906  20.144  1.00  0.68           C  
ATOM   1731  O   ASP A 103       1.989  -1.208  20.495  1.00  0.68           O  
ATOM   1732  CB  ASP A 103       0.420  -3.438  22.045  1.00  0.68           C  
ATOM   1733  CG  ASP A 103      -0.582  -3.703  23.224  1.00  0.68           C  
ATOM   1734  OD1 ASP A 103      -1.454  -2.870  23.458  1.00  0.68           O  
ATOM   1735  OD2 ASP A 103      -0.465  -4.719  23.873  1.00  0.68           O  
ATOM   1736  H   ASP A 103      -1.424  -3.720  20.348  1.00  0.68           H  
ATOM   1737  HA  ASP A 103      -0.280  -1.459  21.753  1.00  0.68           H  
ATOM   1738 1HB  ASP A 103       0.506  -4.333  21.451  1.00  0.68           H  
ATOM   1739 2HB  ASP A 103       1.401  -3.206  22.445  1.00  0.68           H  
ATOM   1740  N   LEU A 104       0.887  -2.336  18.892  1.00  0.66           N  
ATOM   1741  CA  LEU A 104       1.852  -2.023  17.864  1.00  0.66           C  
ATOM   1742  C   LEU A 104       1.469  -0.643  17.381  1.00  0.66           C  
ATOM   1743  O   LEU A 104       2.326   0.187  17.067  1.00  0.66           O  
ATOM   1744  CB  LEU A 104       1.739  -3.015  16.718  1.00  0.66           C  
ATOM   1745  CG  LEU A 104       1.958  -4.465  17.066  1.00  0.66           C  
ATOM   1746  CD1 LEU A 104       1.657  -5.294  15.837  1.00  0.66           C  
ATOM   1747  CD2 LEU A 104       3.367  -4.683  17.557  1.00  0.66           C  
ATOM   1748  H   LEU A 104       0.068  -2.870  18.627  1.00  0.66           H  
ATOM   1749  HA  LEU A 104       2.858  -2.009  18.278  1.00  0.66           H  
ATOM   1750 1HB  LEU A 104       0.760  -2.916  16.257  1.00  0.66           H  
ATOM   1751 2HB  LEU A 104       2.489  -2.752  15.982  1.00  0.66           H  
ATOM   1752  HG  LEU A 104       1.261  -4.756  17.854  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 104       1.787  -6.340  16.089  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 104       0.632  -5.121  15.515  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 104       2.336  -5.018  15.033  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 104       3.495  -5.736  17.805  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 104       4.078  -4.403  16.779  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 104       3.541  -4.076  18.446  1.00  0.66           H  
ATOM   1759  N   GLU A 105       0.151  -0.391  17.355  1.00  0.64           N  
ATOM   1760  CA  GLU A 105      -0.351   0.917  16.959  1.00  0.64           C  
ATOM   1761  C   GLU A 105       0.126   1.934  17.996  1.00  0.64           C  
ATOM   1762  O   GLU A 105       0.573   3.022  17.643  1.00  0.64           O  
ATOM   1763  CB  GLU A 105      -1.888   0.927  16.833  1.00  0.64           C  
ATOM   1764  CG  GLU A 105      -2.477   0.081  15.672  1.00  0.64           C  
ATOM   1765  CD  GLU A 105      -4.017   0.117  15.612  1.00  0.64           C  
ATOM   1766  OE1 GLU A 105      -4.604   0.731  16.473  1.00  0.64           O  
ATOM   1767  OE2 GLU A 105      -4.601  -0.485  14.709  1.00  0.64           O  
ATOM   1768  H   GLU A 105      -0.497  -1.143  17.596  1.00  0.64           H  
ATOM   1769  HA  GLU A 105       0.077   1.199  16.003  1.00  0.64           H  
ATOM   1770 1HB  GLU A 105      -2.329   0.570  17.756  1.00  0.64           H  
ATOM   1771 2HB  GLU A 105      -2.225   1.954  16.697  1.00  0.64           H  
ATOM   1772 1HG  GLU A 105      -2.078   0.446  14.728  1.00  0.64           H  
ATOM   1773 2HG  GLU A 105      -2.148  -0.953  15.805  1.00  0.64           H  
ATOM   1774  N   TYR A 106       0.112   1.550  19.278  1.00  0.62           N  
ATOM   1775  CA  TYR A 106       0.575   2.457  20.323  1.00  0.62           C  
ATOM   1776  C   TYR A 106       2.064   2.766  20.154  1.00  0.62           C  
ATOM   1777  O   TYR A 106       2.476   3.925  20.281  1.00  0.62           O  
ATOM   1778  CB  TYR A 106       0.331   1.866  21.690  1.00  0.62           C  
ATOM   1779  CG  TYR A 106      -1.109   1.690  22.028  1.00  0.62           C  
ATOM   1780  CD1 TYR A 106      -1.471   0.787  23.005  1.00  0.62           C  
ATOM   1781  CD2 TYR A 106      -2.077   2.406  21.349  1.00  0.62           C  
ATOM   1782  CE1 TYR A 106      -2.793   0.599  23.308  1.00  0.62           C  
ATOM   1783  CE2 TYR A 106      -3.405   2.217  21.655  1.00  0.62           C  
ATOM   1784  CZ  TYR A 106      -3.765   1.317  22.632  1.00  0.62           C  
ATOM   1785  OH  TYR A 106      -5.095   1.128  22.937  1.00  0.62           O  
ATOM   1786  H   TYR A 106      -0.297   0.648  19.524  1.00  0.62           H  
ATOM   1787  HA  TYR A 106       0.025   3.395  20.236  1.00  0.62           H  
ATOM   1788 1HB  TYR A 106       0.821   0.895  21.761  1.00  0.62           H  
ATOM   1789 2HB  TYR A 106       0.768   2.509  22.435  1.00  0.62           H  
ATOM   1790  HD1 TYR A 106      -0.707   0.217  23.535  1.00  0.62           H  
ATOM   1791  HD2 TYR A 106      -1.792   3.116  20.572  1.00  0.62           H  
ATOM   1792  HE1 TYR A 106      -3.071  -0.115  24.077  1.00  0.62           H  
ATOM   1793  HE2 TYR A 106      -4.170   2.780  21.121  1.00  0.62           H  
ATOM   1794  HH  TYR A 106      -5.630   1.696  22.376  1.00  0.62           H  
ATOM   1795  N   ILE A 107       2.865   1.747  19.801  1.00  0.61           N  
ATOM   1796  CA  ILE A 107       4.283   1.992  19.552  1.00  0.61           C  
ATOM   1797  C   ILE A 107       4.425   2.950  18.387  1.00  0.61           C  
ATOM   1798  O   ILE A 107       5.199   3.903  18.467  1.00  0.61           O  
ATOM   1799  CB  ILE A 107       5.073   0.701  19.233  1.00  0.61           C  
ATOM   1800  CG1 ILE A 107       5.176  -0.191  20.483  1.00  0.61           C  
ATOM   1801  CG2 ILE A 107       6.488   1.079  18.703  1.00  0.61           C  
ATOM   1802  CD1 ILE A 107       5.653  -1.598  20.219  1.00  0.61           C  
ATOM   1803  H   ILE A 107       2.496   0.796  19.745  1.00  0.61           H  
ATOM   1804  HA  ILE A 107       4.721   2.452  20.434  1.00  0.61           H  
ATOM   1805  HB  ILE A 107       4.542   0.132  18.472  1.00  0.61           H  
ATOM   1806 1HG1 ILE A 107       5.883   0.255  21.151  1.00  0.61           H  
ATOM   1807 2HG1 ILE A 107       4.204  -0.231  20.971  1.00  0.61           H  
ATOM   1808 1HG2 ILE A 107       7.042   0.173  18.463  1.00  0.61           H  
ATOM   1809 2HG2 ILE A 107       6.387   1.688  17.805  1.00  0.61           H  
ATOM   1810 3HG2 ILE A 107       7.026   1.644  19.465  1.00  0.61           H  
ATOM   1811 1HD1 ILE A 107       5.707  -2.141  21.162  1.00  0.61           H  
ATOM   1812 2HD1 ILE A 107       4.951  -2.098  19.553  1.00  0.61           H  
ATOM   1813 3HD1 ILE A 107       6.638  -1.570  19.758  1.00  0.61           H  
ATOM   1814  N   ALA A 108       3.672   2.715  17.313  1.00  0.60           N  
ATOM   1815  CA  ALA A 108       3.741   3.577  16.149  1.00  0.60           C  
ATOM   1816  C   ALA A 108       3.393   5.015  16.476  1.00  0.60           C  
ATOM   1817  O   ALA A 108       4.056   5.942  16.000  1.00  0.60           O  
ATOM   1818  CB  ALA A 108       2.809   3.077  15.084  1.00  0.60           C  
ATOM   1819  H   ALA A 108       3.050   1.904  17.301  1.00  0.60           H  
ATOM   1820  HA  ALA A 108       4.751   3.553  15.781  1.00  0.60           H  
ATOM   1821 1HB  ALA A 108       2.874   3.707  14.211  1.00  0.60           H  
ATOM   1822 2HB  ALA A 108       3.081   2.060  14.827  1.00  0.60           H  
ATOM   1823 3HB  ALA A 108       1.790   3.097  15.454  1.00  0.60           H  
ATOM   1824  N   ASP A 109       2.386   5.221  17.324  1.00  0.60           N  
ATOM   1825  CA  ASP A 109       2.046   6.586  17.661  1.00  0.60           C  
ATOM   1826  C   ASP A 109       3.204   7.205  18.424  1.00  0.60           C  
ATOM   1827  O   ASP A 109       3.583   8.348  18.163  1.00  0.60           O  
ATOM   1828  CB  ASP A 109       0.759   6.655  18.489  1.00  0.60           C  
ATOM   1829  CG  ASP A 109      -0.532   6.320  17.680  1.00  0.60           C  
ATOM   1830  OD1 ASP A 109      -0.473   6.250  16.458  1.00  0.60           O  
ATOM   1831  OD2 ASP A 109      -1.565   6.184  18.295  1.00  0.60           O  
ATOM   1832  H   ASP A 109       1.849   4.435  17.691  1.00  0.60           H  
ATOM   1833  HA  ASP A 109       1.898   7.149  16.740  1.00  0.60           H  
ATOM   1834 1HB  ASP A 109       0.838   5.948  19.320  1.00  0.60           H  
ATOM   1835 2HB  ASP A 109       0.660   7.653  18.920  1.00  0.60           H  
ATOM   1836  N   ALA A 110       3.814   6.433  19.331  1.00  0.59           N  
ATOM   1837  CA  ALA A 110       4.943   6.937  20.099  1.00  0.59           C  
ATOM   1838  C   ALA A 110       6.103   7.301  19.170  1.00  0.59           C  
ATOM   1839  O   ALA A 110       6.760   8.327  19.374  1.00  0.59           O  
ATOM   1840  CB  ALA A 110       5.377   5.910  21.135  1.00  0.59           C  
ATOM   1841  H   ALA A 110       3.464   5.489  19.511  1.00  0.59           H  
ATOM   1842  HA  ALA A 110       4.624   7.842  20.613  1.00  0.59           H  
ATOM   1843 1HB  ALA A 110       6.208   6.303  21.727  1.00  0.59           H  
ATOM   1844 2HB  ALA A 110       4.538   5.682  21.795  1.00  0.59           H  
ATOM   1845 3HB  ALA A 110       5.692   5.002  20.639  1.00  0.59           H  
ATOM   1846  N   LEU A 111       6.312   6.518  18.101  1.00  0.59           N  
ATOM   1847  CA  LEU A 111       7.401   6.811  17.173  1.00  0.59           C  
ATOM   1848  C   LEU A 111       7.172   8.153  16.527  1.00  0.59           C  
ATOM   1849  O   LEU A 111       8.082   8.979  16.445  1.00  0.59           O  
ATOM   1850  CB  LEU A 111       7.467   5.778  16.051  1.00  0.59           C  
ATOM   1851  CG  LEU A 111       7.831   4.364  16.383  1.00  0.59           C  
ATOM   1852  CD1 LEU A 111       7.623   3.535  15.143  1.00  0.59           C  
ATOM   1853  CD2 LEU A 111       9.239   4.281  16.834  1.00  0.59           C  
ATOM   1854  H   LEU A 111       5.740   5.682  17.979  1.00  0.59           H  
ATOM   1855  HA  LEU A 111       8.338   6.848  17.682  1.00  0.59           H  
ATOM   1856 1HB  LEU A 111       6.506   5.756  15.546  1.00  0.59           H  
ATOM   1857 2HB  LEU A 111       8.199   6.106  15.343  1.00  0.59           H  
ATOM   1858  HG  LEU A 111       7.180   4.004  17.156  1.00  0.59           H  
ATOM   1859 1HD1 LEU A 111       7.828   2.512  15.356  1.00  0.59           H  
ATOM   1860 2HD1 LEU A 111       6.619   3.617  14.814  1.00  0.59           H  
ATOM   1861 3HD1 LEU A 111       8.279   3.890  14.351  1.00  0.59           H  
ATOM   1862 1HD2 LEU A 111       9.495   3.253  17.072  1.00  0.59           H  
ATOM   1863 2HD2 LEU A 111       9.875   4.644  16.045  1.00  0.59           H  
ATOM   1864 3HD2 LEU A 111       9.363   4.884  17.698  1.00  0.59           H  
ATOM   1865  N   LEU A 112       5.933   8.409  16.128  1.00  0.59           N  
ATOM   1866  CA  LEU A 112       5.623   9.665  15.476  1.00  0.59           C  
ATOM   1867  C   LEU A 112       5.720  10.842  16.442  1.00  0.59           C  
ATOM   1868  O   LEU A 112       6.232  11.908  16.082  1.00  0.59           O  
ATOM   1869  CB  LEU A 112       4.227   9.571  14.872  1.00  0.59           C  
ATOM   1870  CG  LEU A 112       4.096   8.571  13.680  1.00  0.59           C  
ATOM   1871  CD1 LEU A 112       2.645   8.378  13.314  1.00  0.59           C  
ATOM   1872  CD2 LEU A 112       4.842   9.095  12.487  1.00  0.59           C  
ATOM   1873  H   LEU A 112       5.209   7.693  16.241  1.00  0.59           H  
ATOM   1874  HA  LEU A 112       6.339   9.822  14.675  1.00  0.59           H  
ATOM   1875 1HB  LEU A 112       3.536   9.245  15.654  1.00  0.59           H  
ATOM   1876 2HB  LEU A 112       3.922  10.557  14.529  1.00  0.59           H  
ATOM   1877  HG  LEU A 112       4.505   7.603  13.977  1.00  0.59           H  
ATOM   1878 1HD1 LEU A 112       2.569   7.669  12.491  1.00  0.59           H  
ATOM   1879 2HD1 LEU A 112       2.117   7.985  14.182  1.00  0.59           H  
ATOM   1880 3HD1 LEU A 112       2.211   9.329  13.016  1.00  0.59           H  
ATOM   1881 1HD2 LEU A 112       4.723   8.375  11.694  1.00  0.59           H  
ATOM   1882 2HD2 LEU A 112       4.426  10.054  12.178  1.00  0.59           H  
ATOM   1883 3HD2 LEU A 112       5.891   9.216  12.729  1.00  0.59           H  
ATOM   1884  N   GLU A 113       5.258  10.655  17.684  1.00  0.60           N  
ATOM   1885  CA  GLU A 113       5.317  11.747  18.651  1.00  0.60           C  
ATOM   1886  C   GLU A 113       6.755  12.124  18.994  1.00  0.60           C  
ATOM   1887  O   GLU A 113       7.075  13.312  19.109  1.00  0.60           O  
ATOM   1888  CB  GLU A 113       4.565  11.393  19.939  1.00  0.60           C  
ATOM   1889  CG  GLU A 113       3.014  11.316  19.806  1.00  0.60           C  
ATOM   1890  CD  GLU A 113       2.241  10.978  21.132  1.00  0.60           C  
ATOM   1891  OE1 GLU A 113       2.754  11.187  22.224  1.00  0.60           O  
ATOM   1892  OE2 GLU A 113       1.126  10.492  21.035  1.00  0.60           O  
ATOM   1893  H   GLU A 113       4.837   9.762  17.941  1.00  0.60           H  
ATOM   1894  HA  GLU A 113       4.839  12.619  18.207  1.00  0.60           H  
ATOM   1895 1HB  GLU A 113       4.909  10.419  20.268  1.00  0.60           H  
ATOM   1896 2HB  GLU A 113       4.810  12.113  20.709  1.00  0.60           H  
ATOM   1897 1HG  GLU A 113       2.659  12.276  19.435  1.00  0.60           H  
ATOM   1898 2HG  GLU A 113       2.771  10.568  19.058  1.00  0.60           H  
ATOM   1899  N   VAL A 114       7.632  11.123  19.123  1.00  0.60           N  
ATOM   1900  CA  VAL A 114       9.015  11.407  19.471  1.00  0.60           C  
ATOM   1901  C   VAL A 114       9.759  12.002  18.299  1.00  0.60           C  
ATOM   1902  O   VAL A 114      10.525  12.951  18.474  1.00  0.60           O  
ATOM   1903  CB  VAL A 114       9.770  10.183  19.986  1.00  0.60           C  
ATOM   1904  CG1 VAL A 114      11.198  10.540  20.175  1.00  0.60           C  
ATOM   1905  CG2 VAL A 114       9.224   9.776  21.318  1.00  0.60           C  
ATOM   1906  H   VAL A 114       7.321  10.156  19.018  1.00  0.60           H  
ATOM   1907  HA  VAL A 114       9.011  12.142  20.277  1.00  0.60           H  
ATOM   1908  HB  VAL A 114       9.699   9.383  19.263  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 114      11.742   9.668  20.545  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 114      11.623  10.871  19.238  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 114      11.261  11.349  20.902  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 114       9.781   8.946  21.713  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 114       9.320  10.614  22.001  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 114       8.185   9.505  21.198  1.00  0.60           H  
ATOM   1915  N   MET A 115       9.553  11.464  17.095  1.00  0.62           N  
ATOM   1916  CA  MET A 115      10.241  12.033  15.955  1.00  0.62           C  
ATOM   1917  C   MET A 115       9.821  13.487  15.770  1.00  0.62           C  
ATOM   1918  O   MET A 115      10.676  14.336  15.519  1.00  0.62           O  
ATOM   1919  CB  MET A 115       9.975  11.208  14.698  1.00  0.62           C  
ATOM   1920  CG  MET A 115      10.665   9.887  14.665  1.00  0.62           C  
ATOM   1921  SD  MET A 115      10.536   9.006  13.104  1.00  0.62           S  
ATOM   1922  CE  MET A 115       8.878   8.419  13.229  1.00  0.62           C  
ATOM   1923  H   MET A 115       8.926  10.668  16.966  1.00  0.62           H  
ATOM   1924  HA  MET A 115      11.312  12.020  16.154  1.00  0.62           H  
ATOM   1925 1HB  MET A 115       8.898  11.047  14.584  1.00  0.62           H  
ATOM   1926 2HB  MET A 115      10.310  11.716  13.884  1.00  0.62           H  
ATOM   1927 1HG  MET A 115      11.718  10.017  14.906  1.00  0.62           H  
ATOM   1928 2HG  MET A 115      10.216   9.293  15.411  1.00  0.62           H  
ATOM   1929 1HE  MET A 115       8.620   7.840  12.352  1.00  0.62           H  
ATOM   1930 2HE  MET A 115       8.794   7.807  14.101  1.00  0.62           H  
ATOM   1931 3HE  MET A 115       8.208   9.266  13.319  1.00  0.62           H  
ATOM   1932  N   LYS A 116       8.536  13.802  15.991  1.00  0.63           N  
ATOM   1933  CA  LYS A 116       8.072  15.178  15.854  1.00  0.63           C  
ATOM   1934  C   LYS A 116       8.740  16.080  16.883  1.00  0.63           C  
ATOM   1935  O   LYS A 116       9.151  17.196  16.566  1.00  0.63           O  
ATOM   1936  CB  LYS A 116       6.550  15.247  16.003  1.00  0.63           C  
ATOM   1937  CG  LYS A 116       5.935  16.662  15.858  1.00  0.63           C  
ATOM   1938  CD  LYS A 116       6.120  17.227  14.444  1.00  0.63           C  
ATOM   1939  CE  LYS A 116       5.379  18.565  14.247  1.00  0.63           C  
ATOM   1940  NZ  LYS A 116       5.626  19.192  12.877  1.00  0.63           N  
ATOM   1941  H   LYS A 116       7.851  13.076  16.204  1.00  0.63           H  
ATOM   1942  HA  LYS A 116       8.340  15.541  14.869  1.00  0.63           H  
ATOM   1943 1HB  LYS A 116       6.089  14.597  15.258  1.00  0.63           H  
ATOM   1944 2HB  LYS A 116       6.270  14.856  16.984  1.00  0.63           H  
ATOM   1945 1HG  LYS A 116       4.872  16.615  16.089  1.00  0.63           H  
ATOM   1946 2HG  LYS A 116       6.414  17.331  16.572  1.00  0.63           H  
ATOM   1947 1HD  LYS A 116       7.181  17.389  14.280  1.00  0.63           H  
ATOM   1948 2HD  LYS A 116       5.753  16.506  13.717  1.00  0.63           H  
ATOM   1949 1HE  LYS A 116       4.311  18.391  14.363  1.00  0.63           H  
ATOM   1950 2HE  LYS A 116       5.708  19.264  15.013  1.00  0.63           H  
ATOM   1951 1HZ  LYS A 116       5.119  20.057  12.813  1.00  0.63           H  
ATOM   1952 2HZ  LYS A 116       6.616  19.382  12.750  1.00  0.63           H  
ATOM   1953 3HZ  LYS A 116       5.323  18.585  12.098  1.00  0.63           H  
ATOM   1954  N   GLU A 117       8.860  15.608  18.125  1.00  0.65           N  
ATOM   1955  CA  GLU A 117       9.532  16.404  19.141  1.00  0.65           C  
ATOM   1956  C   GLU A 117      11.004  16.654  18.791  1.00  0.65           C  
ATOM   1957  O   GLU A 117      11.515  17.762  18.974  1.00  0.65           O  
ATOM   1958  CB  GLU A 117       9.455  15.731  20.520  1.00  0.65           C  
ATOM   1959  CG  GLU A 117      10.100  16.576  21.654  1.00  0.65           C  
ATOM   1960  CD  GLU A 117       9.997  15.972  23.054  1.00  0.65           C  
ATOM   1961  OE1 GLU A 117       9.474  14.892  23.194  1.00  0.65           O  
ATOM   1962  OE2 GLU A 117      10.445  16.609  23.978  1.00  0.65           O  
ATOM   1963  H   GLU A 117       8.471  14.696  18.373  1.00  0.65           H  
ATOM   1964  HA  GLU A 117       9.031  17.370  19.200  1.00  0.65           H  
ATOM   1965 1HB  GLU A 117       8.413  15.540  20.776  1.00  0.65           H  
ATOM   1966 2HB  GLU A 117       9.964  14.765  20.479  1.00  0.65           H  
ATOM   1967 1HG  GLU A 117      11.155  16.714  21.413  1.00  0.65           H  
ATOM   1968 2HG  GLU A 117       9.631  17.558  21.657  1.00  0.65           H  
ATOM   1969  N   LYS A 118      11.695  15.612  18.312  1.00  0.68           N  
ATOM   1970  CA  LYS A 118      13.123  15.717  18.029  1.00  0.68           C  
ATOM   1971  C   LYS A 118      13.513  16.455  16.748  1.00  0.68           C  
ATOM   1972  O   LYS A 118      14.489  17.212  16.762  1.00  0.68           O  
ATOM   1973  CB  LYS A 118      13.768  14.335  18.016  1.00  0.68           C  
ATOM   1974  CG  LYS A 118      13.847  13.661  19.382  1.00  0.68           C  
ATOM   1975  CD  LYS A 118      14.604  12.344  19.306  1.00  0.68           C  
ATOM   1976  CE  LYS A 118      14.649  11.624  20.674  1.00  0.68           C  
ATOM   1977  NZ  LYS A 118      15.351  12.415  21.724  1.00  0.68           N  
ATOM   1978  H   LYS A 118      11.222  14.717  18.183  1.00  0.68           H  
ATOM   1979  HA  LYS A 118      13.569  16.271  18.855  1.00  0.68           H  
ATOM   1980 1HB  LYS A 118      13.190  13.682  17.357  1.00  0.68           H  
ATOM   1981 2HB  LYS A 118      14.774  14.409  17.609  1.00  0.68           H  
ATOM   1982 1HG  LYS A 118      14.344  14.321  20.090  1.00  0.68           H  
ATOM   1983 2HG  LYS A 118      12.833  13.467  19.742  1.00  0.68           H  
ATOM   1984 1HD  LYS A 118      14.108  11.706  18.579  1.00  0.68           H  
ATOM   1985 2HD  LYS A 118      15.622  12.527  18.965  1.00  0.68           H  
ATOM   1986 1HE  LYS A 118      13.648  11.443  21.012  1.00  0.68           H  
ATOM   1987 2HE  LYS A 118      15.161  10.670  20.559  1.00  0.68           H  
ATOM   1988 1HZ  LYS A 118      15.327  11.871  22.610  1.00  0.68           H  
ATOM   1989 2HZ  LYS A 118      16.303  12.587  21.459  1.00  0.68           H  
ATOM   1990 3HZ  LYS A 118      14.876  13.285  21.867  1.00  0.68           H  
ATOM   1991  N   TYR A 119      12.791  16.257  15.638  1.00  0.70           N  
ATOM   1992  CA  TYR A 119      13.214  16.921  14.407  1.00  0.70           C  
ATOM   1993  C   TYR A 119      12.025  17.667  13.744  1.00  0.70           C  
ATOM   1994  O   TYR A 119      11.746  17.466  12.550  1.00  0.70           O  
ATOM   1995  CB  TYR A 119      13.800  15.869  13.447  1.00  0.70           C  
ATOM   1996  CG  TYR A 119      14.775  14.905  14.107  1.00  0.70           C  
ATOM   1997  CD1 TYR A 119      14.334  13.604  14.410  1.00  0.70           C  
ATOM   1998  CD2 TYR A 119      16.059  15.288  14.432  1.00  0.70           C  
ATOM   1999  CE1 TYR A 119      15.190  12.704  15.025  1.00  0.70           C  
ATOM   2000  CE2 TYR A 119      16.910  14.392  15.050  1.00  0.70           C  
ATOM   2001  CZ  TYR A 119      16.485  13.109  15.346  1.00  0.70           C  
ATOM   2002  OH  TYR A 119      17.353  12.239  15.966  1.00  0.70           O  
ATOM   2003  H   TYR A 119      11.981  15.637  15.647  1.00  0.70           H  
ATOM   2004  HA  TYR A 119      14.001  17.634  14.634  1.00  0.70           H  
ATOM   2005 1HB  TYR A 119      13.077  15.314  12.951  1.00  0.70           H  
ATOM   2006 2HB  TYR A 119      14.349  16.398  12.670  1.00  0.70           H  
ATOM   2007  HD1 TYR A 119      13.314  13.303  14.159  1.00  0.70           H  
ATOM   2008  HD2 TYR A 119      16.401  16.299  14.206  1.00  0.70           H  
ATOM   2009  HE1 TYR A 119      14.850  11.693  15.259  1.00  0.70           H  
ATOM   2010  HE2 TYR A 119      17.922  14.700  15.308  1.00  0.70           H  
ATOM   2011  HH  TYR A 119      16.972  11.360  15.985  1.00  0.70           H  
ATOM   2012  N   PRO A 120      11.425  18.665  14.427  1.00  0.72           N  
ATOM   2013  CA  PRO A 120      10.172  19.329  14.086  1.00  0.72           C  
ATOM   2014  C   PRO A 120      10.202  20.072  12.761  1.00  0.72           C  
ATOM   2015  O   PRO A 120       9.151  20.332  12.174  1.00  0.72           O  
ATOM   2016  CB  PRO A 120       9.990  20.320  15.245  1.00  0.72           C  
ATOM   2017  CG  PRO A 120      11.375  20.551  15.778  1.00  0.72           C  
ATOM   2018  CD  PRO A 120      12.064  19.231  15.635  1.00  0.72           C  
ATOM   2019  HA  PRO A 120       9.367  18.581  14.097  1.00  0.72           H  
ATOM   2020 1HB  PRO A 120       9.515  21.240  14.879  1.00  0.72           H  
ATOM   2021 2HB  PRO A 120       9.316  19.881  16.001  1.00  0.72           H  
ATOM   2022 1HG  PRO A 120      11.870  21.356  15.207  1.00  0.72           H  
ATOM   2023 2HG  PRO A 120      11.326  20.884  16.825  1.00  0.72           H  
ATOM   2024 1HD  PRO A 120      13.136  19.401  15.512  1.00  0.72           H  
ATOM   2025 2HD  PRO A 120      11.825  18.628  16.519  1.00  0.72           H  
ATOM   2026  N   ASP A 121      11.403  20.377  12.274  1.00  0.74           N  
ATOM   2027  CA  ASP A 121      11.599  21.117  11.034  1.00  0.74           C  
ATOM   2028  C   ASP A 121      11.453  20.230   9.796  1.00  0.74           C  
ATOM   2029  O   ASP A 121      11.374  20.728   8.671  1.00  0.74           O  
ATOM   2030  CB  ASP A 121      12.990  21.740  11.041  1.00  0.74           C  
ATOM   2031  CG  ASP A 121      13.142  22.841  12.089  1.00  0.74           C  
ATOM   2032  OD1 ASP A 121      12.160  23.439  12.463  1.00  0.74           O  
ATOM   2033  OD2 ASP A 121      14.246  23.059  12.517  1.00  0.74           O  
ATOM   2034  H   ASP A 121      12.221  20.111  12.797  1.00  0.74           H  
ATOM   2035  HA  ASP A 121      10.851  21.908  10.982  1.00  0.74           H  
ATOM   2036 1HB  ASP A 121      13.732  20.966  11.235  1.00  0.74           H  
ATOM   2037 2HB  ASP A 121      13.204  22.159  10.058  1.00  0.74           H  
ATOM   2038  N   LYS A 122      11.416  18.917  10.009  1.00  0.74           N  
ATOM   2039  CA  LYS A 122      11.269  17.950   8.928  1.00  0.74           C  
ATOM   2040  C   LYS A 122       9.824  17.473   8.863  1.00  0.74           C  
ATOM   2041  O   LYS A 122       9.273  17.196   7.787  1.00  0.74           O  
ATOM   2042  CB  LYS A 122      12.222  16.767   9.118  1.00  0.74           C  
ATOM   2043  CG  LYS A 122      12.150  15.708   8.026  1.00  0.74           C  
ATOM   2044  CD  LYS A 122      12.627  16.230   6.676  1.00  0.74           C  
ATOM   2045  CE  LYS A 122      12.578  15.137   5.596  1.00  0.74           C  
ATOM   2046  NZ  LYS A 122      13.000  15.669   4.256  1.00  0.74           N  
ATOM   2047  H   LYS A 122      11.496  18.563  10.961  1.00  0.74           H  
ATOM   2048  HA  LYS A 122      11.506  18.439   7.984  1.00  0.74           H  
ATOM   2049 1HB  LYS A 122      13.240  17.136   9.167  1.00  0.74           H  
ATOM   2050 2HB  LYS A 122      12.002  16.278  10.073  1.00  0.74           H  
ATOM   2051 1HG  LYS A 122      12.789  14.883   8.310  1.00  0.74           H  
ATOM   2052 2HG  LYS A 122      11.134  15.351   7.938  1.00  0.74           H  
ATOM   2053 1HD  LYS A 122      11.993  17.062   6.366  1.00  0.74           H  
ATOM   2054 2HD  LYS A 122      13.651  16.593   6.768  1.00  0.74           H  
ATOM   2055 1HE  LYS A 122      13.239  14.316   5.880  1.00  0.74           H  
ATOM   2056 2HE  LYS A 122      11.557  14.756   5.520  1.00  0.74           H  
ATOM   2057 1HZ  LYS A 122      12.951  14.937   3.561  1.00  0.74           H  
ATOM   2058 2HZ  LYS A 122      12.381  16.423   3.989  1.00  0.74           H  
ATOM   2059 3HZ  LYS A 122      13.947  16.015   4.311  1.00  0.74           H  
ATOM   2060  N   PHE A 123       9.179  17.393  10.018  1.00  0.73           N  
ATOM   2061  CA  PHE A 123       7.849  16.781  10.036  1.00  0.73           C  
ATOM   2062  C   PHE A 123       6.666  17.636   9.614  1.00  0.73           C  
ATOM   2063  O   PHE A 123       5.793  17.992  10.428  1.00  0.73           O  
ATOM   2064  CB  PHE A 123       7.556  16.219  11.383  1.00  0.73           C  
ATOM   2065  CG  PHE A 123       8.419  15.238  11.620  1.00  0.73           C  
ATOM   2066  CD1 PHE A 123       9.456  15.512  12.354  1.00  0.73           C  
ATOM   2067  CD2 PHE A 123       8.286  14.027  11.050  1.00  0.73           C  
ATOM   2068  CE1 PHE A 123      10.372  14.625  12.565  1.00  0.73           C  
ATOM   2069  CE2 PHE A 123       9.241  13.127  11.263  1.00  0.73           C  
ATOM   2070  CZ  PHE A 123      10.292  13.447  12.023  1.00  0.73           C  
ATOM   2071  H   PHE A 123       9.668  17.662  10.876  1.00  0.73           H  
ATOM   2072  HA  PHE A 123       7.890  15.937   9.356  1.00  0.73           H  
ATOM   2073 1HB  PHE A 123       7.699  16.985  12.121  1.00  0.73           H  
ATOM   2074 2HB  PHE A 123       6.538  15.833  11.436  1.00  0.73           H  
ATOM   2075  HD1 PHE A 123       9.538  16.498  12.796  1.00  0.73           H  
ATOM   2076  HD2 PHE A 123       7.424  13.804  10.417  1.00  0.73           H  
ATOM   2077  HE1 PHE A 123      11.172  14.866  13.183  1.00  0.73           H  
ATOM   2078  HE2 PHE A 123       9.181  12.183  10.841  1.00  0.73           H  
ATOM   2079  HZ  PHE A 123      11.077  12.742  12.211  1.00  0.73           H  
ATOM   2080  N   GLY A 124       6.638  17.949   8.328  1.00  0.71           N  
ATOM   2081  CA  GLY A 124       5.532  18.679   7.748  1.00  0.71           C  
ATOM   2082  C   GLY A 124       4.459  17.651   7.428  1.00  0.71           C  
ATOM   2083  O   GLY A 124       4.691  16.445   7.568  1.00  0.71           O  
ATOM   2084  H   GLY A 124       7.430  17.646   7.764  1.00  0.71           H  
ATOM   2085 1HA  GLY A 124       5.156  19.425   8.449  1.00  0.71           H  
ATOM   2086 2HA  GLY A 124       5.855  19.190   6.841  1.00  0.71           H  
ATOM   2087  N   GLU A 125       3.316  18.101   6.928  1.00  0.69           N  
ATOM   2088  CA  GLU A 125       2.228  17.180   6.610  1.00  0.69           C  
ATOM   2089  C   GLU A 125       2.633  15.903   5.839  1.00  0.69           C  
ATOM   2090  O   GLU A 125       2.446  14.817   6.387  1.00  0.69           O  
ATOM   2091  CB  GLU A 125       1.087  17.928   5.909  1.00  0.69           C  
ATOM   2092  CG  GLU A 125      -0.092  17.057   5.497  1.00  0.69           C  
ATOM   2093  CD  GLU A 125      -1.190  17.848   4.818  1.00  0.69           C  
ATOM   2094  OE1 GLU A 125      -1.028  19.035   4.658  1.00  0.69           O  
ATOM   2095  OE2 GLU A 125      -2.187  17.266   4.459  1.00  0.69           O  
ATOM   2096  H   GLU A 125       3.180  19.095   6.810  1.00  0.69           H  
ATOM   2097  HA  GLU A 125       1.818  16.840   7.563  1.00  0.69           H  
ATOM   2098 1HB  GLU A 125       0.684  18.658   6.611  1.00  0.69           H  
ATOM   2099 2HB  GLU A 125       1.430  18.492   5.063  1.00  0.69           H  
ATOM   2100 1HG  GLU A 125       0.260  16.283   4.812  1.00  0.69           H  
ATOM   2101 2HG  GLU A 125      -0.493  16.562   6.380  1.00  0.69           H  
ATOM   2102  N   PRO A 126       3.217  15.960   4.613  1.00  0.65           N  
ATOM   2103  CA  PRO A 126       3.572  14.789   3.828  1.00  0.65           C  
ATOM   2104  C   PRO A 126       4.618  13.892   4.483  1.00  0.65           C  
ATOM   2105  O   PRO A 126       4.697  12.703   4.167  1.00  0.65           O  
ATOM   2106  CB  PRO A 126       4.117  15.403   2.527  1.00  0.65           C  
ATOM   2107  CG  PRO A 126       4.542  16.795   2.894  1.00  0.65           C  
ATOM   2108  CD  PRO A 126       3.552  17.240   3.934  1.00  0.65           C  
ATOM   2109  HA  PRO A 126       2.656  14.217   3.623  1.00  0.65           H  
ATOM   2110 1HB  PRO A 126       4.955  14.796   2.157  1.00  0.65           H  
ATOM   2111 2HB  PRO A 126       3.340  15.383   1.751  1.00  0.65           H  
ATOM   2112 1HG  PRO A 126       5.576  16.781   3.275  1.00  0.65           H  
ATOM   2113 2HG  PRO A 126       4.541  17.441   2.004  1.00  0.65           H  
ATOM   2114 1HD  PRO A 126       4.049  17.953   4.562  1.00  0.65           H  
ATOM   2115 2HD  PRO A 126       2.669  17.654   3.434  1.00  0.65           H  
ATOM   2116  N   THR A 127       5.415  14.428   5.411  1.00  0.63           N  
ATOM   2117  CA  THR A 127       6.424  13.596   6.040  1.00  0.63           C  
ATOM   2118  C   THR A 127       5.719  12.731   7.056  1.00  0.63           C  
ATOM   2119  O   THR A 127       5.900  11.510   7.100  1.00  0.63           O  
ATOM   2120  CB  THR A 127       7.496  14.423   6.757  1.00  0.63           C  
ATOM   2121  OG1 THR A 127       8.177  15.293   5.833  1.00  0.63           O  
ATOM   2122  CG2 THR A 127       8.489  13.516   7.407  1.00  0.63           C  
ATOM   2123  H   THR A 127       5.306  15.386   5.728  1.00  0.63           H  
ATOM   2124  HA  THR A 127       6.890  12.955   5.293  1.00  0.63           H  
ATOM   2125  HB  THR A 127       7.010  15.030   7.507  1.00  0.63           H  
ATOM   2126  HG1 THR A 127       8.689  15.961   6.341  1.00  0.63           H  
ATOM   2127 1HG2 THR A 127       9.224  14.113   7.929  1.00  0.63           H  
ATOM   2128 2HG2 THR A 127       7.978  12.870   8.116  1.00  0.63           H  
ATOM   2129 3HG2 THR A 127       8.979  12.906   6.647  1.00  0.63           H  
ATOM   2130  N   LYS A 128       4.888  13.379   7.876  1.00  0.61           N  
ATOM   2131  CA  LYS A 128       4.163  12.663   8.906  1.00  0.61           C  
ATOM   2132  C   LYS A 128       3.247  11.634   8.268  1.00  0.61           C  
ATOM   2133  O   LYS A 128       3.177  10.493   8.732  1.00  0.61           O  
ATOM   2134  CB  LYS A 128       3.358  13.609   9.790  1.00  0.61           C  
ATOM   2135  CG  LYS A 128       2.653  12.908  10.954  1.00  0.61           C  
ATOM   2136  CD  LYS A 128       1.938  13.902  11.852  1.00  0.61           C  
ATOM   2137  CE  LYS A 128       1.239  13.199  13.009  1.00  0.61           C  
ATOM   2138  NZ  LYS A 128       0.520  14.165  13.889  1.00  0.61           N  
ATOM   2139  H   LYS A 128       4.763  14.390   7.772  1.00  0.61           H  
ATOM   2140  HA  LYS A 128       4.880  12.133   9.532  1.00  0.61           H  
ATOM   2141 1HB  LYS A 128       4.017  14.381  10.193  1.00  0.61           H  
ATOM   2142 2HB  LYS A 128       2.601  14.113   9.181  1.00  0.61           H  
ATOM   2143 1HG  LYS A 128       1.923  12.201  10.554  1.00  0.61           H  
ATOM   2144 2HG  LYS A 128       3.383  12.354  11.545  1.00  0.61           H  
ATOM   2145 1HD  LYS A 128       2.658  14.621  12.250  1.00  0.61           H  
ATOM   2146 2HD  LYS A 128       1.195  14.443  11.265  1.00  0.61           H  
ATOM   2147 1HE  LYS A 128       0.523  12.481  12.610  1.00  0.61           H  
ATOM   2148 2HE  LYS A 128       1.983  12.664  13.603  1.00  0.61           H  
ATOM   2149 1HZ  LYS A 128       0.070  13.669  14.644  1.00  0.61           H  
ATOM   2150 2HZ  LYS A 128       1.178  14.829  14.271  1.00  0.61           H  
ATOM   2151 3HZ  LYS A 128      -0.177  14.657  13.349  1.00  0.61           H  
ATOM   2152  N   GLU A 129       2.559  12.023   7.185  1.00  0.59           N  
ATOM   2153  CA  GLU A 129       1.648  11.101   6.524  1.00  0.59           C  
ATOM   2154  C   GLU A 129       2.391   9.913   5.922  1.00  0.59           C  
ATOM   2155  O   GLU A 129       1.919   8.779   6.020  1.00  0.59           O  
ATOM   2156  CB  GLU A 129       0.852  11.829   5.433  1.00  0.59           C  
ATOM   2157  CG  GLU A 129      -0.197  12.828   5.962  1.00  0.59           C  
ATOM   2158  CD  GLU A 129      -1.351  12.166   6.696  1.00  0.59           C  
ATOM   2159  OE1 GLU A 129      -1.959  11.286   6.132  1.00  0.59           O  
ATOM   2160  OE2 GLU A 129      -1.621  12.539   7.817  1.00  0.59           O  
ATOM   2161  H   GLU A 129       2.649  12.979   6.837  1.00  0.59           H  
ATOM   2162  HA  GLU A 129       0.946  10.728   7.266  1.00  0.59           H  
ATOM   2163 1HB  GLU A 129       1.543  12.381   4.798  1.00  0.59           H  
ATOM   2164 2HB  GLU A 129       0.342  11.100   4.805  1.00  0.59           H  
ATOM   2165 1HG  GLU A 129       0.294  13.515   6.649  1.00  0.59           H  
ATOM   2166 2HG  GLU A 129      -0.583  13.413   5.129  1.00  0.59           H  
ATOM   2167  N   ALA A 130       3.575  10.141   5.345  1.00  0.58           N  
ATOM   2168  CA  ALA A 130       4.344   9.035   4.795  1.00  0.58           C  
ATOM   2169  C   ALA A 130       4.745   8.052   5.897  1.00  0.58           C  
ATOM   2170  O   ALA A 130       4.647   6.832   5.726  1.00  0.58           O  
ATOM   2171  CB  ALA A 130       5.565   9.575   4.096  1.00  0.58           C  
ATOM   2172  H   ALA A 130       3.942  11.088   5.246  1.00  0.58           H  
ATOM   2173  HA  ALA A 130       3.719   8.508   4.073  1.00  0.58           H  
ATOM   2174 1HB  ALA A 130       6.122   8.764   3.658  1.00  0.58           H  
ATOM   2175 2HB  ALA A 130       5.254  10.260   3.310  1.00  0.58           H  
ATOM   2176 3HB  ALA A 130       6.192  10.108   4.813  1.00  0.58           H  
ATOM   2177  N   LEU A 131       5.151   8.589   7.054  1.00  0.58           N  
ATOM   2178  CA  LEU A 131       5.535   7.759   8.190  1.00  0.58           C  
ATOM   2179  C   LEU A 131       4.347   7.003   8.737  1.00  0.58           C  
ATOM   2180  O   LEU A 131       4.445   5.806   9.019  1.00  0.58           O  
ATOM   2181  CB  LEU A 131       6.158   8.638   9.257  1.00  0.58           C  
ATOM   2182  CG  LEU A 131       7.499   9.188   8.908  1.00  0.58           C  
ATOM   2183  CD1 LEU A 131       7.864  10.229   9.828  1.00  0.58           C  
ATOM   2184  CD2 LEU A 131       8.495   8.094   9.024  1.00  0.58           C  
ATOM   2185  H   LEU A 131       5.219   9.606   7.138  1.00  0.58           H  
ATOM   2186  HA  LEU A 131       6.270   7.031   7.863  1.00  0.58           H  
ATOM   2187 1HB  LEU A 131       5.489   9.471   9.469  1.00  0.58           H  
ATOM   2188 2HB  LEU A 131       6.287   8.042  10.149  1.00  0.58           H  
ATOM   2189  HG  LEU A 131       7.486   9.591   7.891  1.00  0.58           H  
ATOM   2190 1HD1 LEU A 131       8.837  10.568   9.535  1.00  0.58           H  
ATOM   2191 2HD1 LEU A 131       7.143  11.042   9.763  1.00  0.58           H  
ATOM   2192 3HD1 LEU A 131       7.890   9.844  10.839  1.00  0.58           H  
ATOM   2193 1HD2 LEU A 131       9.491   8.462   8.774  1.00  0.58           H  
ATOM   2194 2HD2 LEU A 131       8.500   7.709  10.035  1.00  0.58           H  
ATOM   2195 3HD2 LEU A 131       8.209   7.322   8.356  1.00  0.58           H  
ATOM   2196  N   ARG A 132       3.201   7.674   8.819  1.00  0.58           N  
ATOM   2197  CA  ARG A 132       1.992   7.025   9.276  1.00  0.58           C  
ATOM   2198  C   ARG A 132       1.637   5.894   8.336  1.00  0.58           C  
ATOM   2199  O   ARG A 132       1.358   4.784   8.776  1.00  0.58           O  
ATOM   2200  CB  ARG A 132       0.850   8.034   9.341  1.00  0.58           C  
ATOM   2201  CG  ARG A 132      -0.551   7.471   9.545  1.00  0.58           C  
ATOM   2202  CD  ARG A 132      -0.753   6.765  10.819  1.00  0.58           C  
ATOM   2203  NE  ARG A 132      -0.716   7.624  11.954  1.00  0.58           N  
ATOM   2204  CZ  ARG A 132      -0.779   7.174  13.213  1.00  0.58           C  
ATOM   2205  NH1 ARG A 132      -0.887   5.889  13.470  1.00  0.58           N  
ATOM   2206  NH2 ARG A 132      -0.738   8.001  14.229  1.00  0.58           N  
ATOM   2207  H   ARG A 132       3.174   8.665   8.581  1.00  0.58           H  
ATOM   2208  HA  ARG A 132       2.166   6.616  10.270  1.00  0.58           H  
ATOM   2209 1HB  ARG A 132       1.047   8.748  10.140  1.00  0.58           H  
ATOM   2210 2HB  ARG A 132       0.829   8.597   8.413  1.00  0.58           H  
ATOM   2211 1HG  ARG A 132      -1.271   8.286   9.490  1.00  0.58           H  
ATOM   2212 2HG  ARG A 132      -0.763   6.755   8.747  1.00  0.58           H  
ATOM   2213 1HD  ARG A 132      -1.730   6.292  10.803  1.00  0.58           H  
ATOM   2214 2HD  ARG A 132       0.012   5.998  10.941  1.00  0.58           H  
ATOM   2215  HE  ARG A 132      -0.634   8.615  11.803  1.00  0.58           H  
ATOM   2216 1HH1 ARG A 132      -0.940   5.180  12.700  1.00  0.58           H  
ATOM   2217 2HH1 ARG A 132      -0.918   5.612  14.467  1.00  0.58           H  
ATOM   2218 1HH2 ARG A 132      -0.659   8.991  14.088  1.00  0.58           H  
ATOM   2219 2HH2 ARG A 132      -0.779   7.592  15.177  1.00  0.58           H  
ATOM   2220  N   ALA A 133       1.736   6.134   7.030  1.00  0.59           N  
ATOM   2221  CA  ALA A 133       1.416   5.085   6.088  1.00  0.59           C  
ATOM   2222  C   ALA A 133       2.338   3.890   6.259  1.00  0.59           C  
ATOM   2223  O   ALA A 133       1.876   2.748   6.270  1.00  0.59           O  
ATOM   2224  CB  ALA A 133       1.520   5.614   4.666  1.00  0.59           C  
ATOM   2225  H   ALA A 133       1.987   7.061   6.690  1.00  0.59           H  
ATOM   2226  HA  ALA A 133       0.394   4.758   6.279  1.00  0.59           H  
ATOM   2227 1HB  ALA A 133       1.256   4.828   3.960  1.00  0.59           H  
ATOM   2228 2HB  ALA A 133       0.843   6.458   4.544  1.00  0.59           H  
ATOM   2229 3HB  ALA A 133       2.539   5.942   4.475  1.00  0.59           H  
ATOM   2230  N   ALA A 134       3.645   4.135   6.442  1.00  0.60           N  
ATOM   2231  CA  ALA A 134       4.605   3.039   6.583  1.00  0.60           C  
ATOM   2232  C   ALA A 134       4.306   2.194   7.792  1.00  0.60           C  
ATOM   2233  O   ALA A 134       4.359   0.963   7.738  1.00  0.60           O  
ATOM   2234  CB  ALA A 134       6.010   3.582   6.705  1.00  0.60           C  
ATOM   2235  H   ALA A 134       3.981   5.100   6.432  1.00  0.60           H  
ATOM   2236  HA  ALA A 134       4.540   2.406   5.703  1.00  0.60           H  
ATOM   2237 1HB  ALA A 134       6.710   2.756   6.792  1.00  0.60           H  
ATOM   2238 2HB  ALA A 134       6.247   4.165   5.835  1.00  0.60           H  
ATOM   2239 3HB  ALA A 134       6.079   4.213   7.591  1.00  0.60           H  
ATOM   2240  N   LEU A 135       3.951   2.854   8.883  1.00  0.61           N  
ATOM   2241  CA  LEU A 135       3.706   2.156  10.120  1.00  0.61           C  
ATOM   2242  C   LEU A 135       2.362   1.453  10.113  1.00  0.61           C  
ATOM   2243  O   LEU A 135       2.260   0.307  10.554  1.00  0.61           O  
ATOM   2244  CB  LEU A 135       3.807   3.161  11.249  1.00  0.61           C  
ATOM   2245  CG  LEU A 135       5.243   3.759  11.450  1.00  0.61           C  
ATOM   2246  CD1 LEU A 135       5.204   4.928  12.468  1.00  0.61           C  
ATOM   2247  CD2 LEU A 135       6.189   2.637  11.909  1.00  0.61           C  
ATOM   2248  H   LEU A 135       3.908   3.876   8.864  1.00  0.61           H  
ATOM   2249  HA  LEU A 135       4.485   1.406  10.248  1.00  0.61           H  
ATOM   2250 1HB  LEU A 135       3.123   3.988  11.039  1.00  0.61           H  
ATOM   2251 2HB  LEU A 135       3.501   2.677  12.167  1.00  0.61           H  
ATOM   2252  HG  LEU A 135       5.602   4.158  10.502  1.00  0.61           H  
ATOM   2253 1HD1 LEU A 135       6.203   5.346  12.584  1.00  0.61           H  
ATOM   2254 2HD1 LEU A 135       4.532   5.703  12.094  1.00  0.61           H  
ATOM   2255 3HD1 LEU A 135       4.853   4.584  13.425  1.00  0.61           H  
ATOM   2256 1HD2 LEU A 135       7.196   3.037  12.034  1.00  0.61           H  
ATOM   2257 2HD2 LEU A 135       5.839   2.229  12.858  1.00  0.61           H  
ATOM   2258 3HD2 LEU A 135       6.204   1.847  11.157  1.00  0.61           H  
ATOM   2259  N   ASP A 136       1.322   2.095   9.570  1.00  0.62           N  
ATOM   2260  CA  ASP A 136       0.024   1.437   9.532  1.00  0.62           C  
ATOM   2261  C   ASP A 136       0.126   0.200   8.657  1.00  0.62           C  
ATOM   2262  O   ASP A 136      -0.395  -0.856   8.999  1.00  0.62           O  
ATOM   2263  CB  ASP A 136      -1.078   2.355   8.992  1.00  0.62           C  
ATOM   2264  CG  ASP A 136      -1.515   3.493   9.963  1.00  0.62           C  
ATOM   2265  OD1 ASP A 136      -1.134   3.496  11.136  1.00  0.62           O  
ATOM   2266  OD2 ASP A 136      -2.279   4.326   9.524  1.00  0.62           O  
ATOM   2267  H   ASP A 136       1.428   3.034   9.197  1.00  0.62           H  
ATOM   2268  HA  ASP A 136      -0.245   1.125  10.541  1.00  0.62           H  
ATOM   2269 1HB  ASP A 136      -0.718   2.821   8.069  1.00  0.62           H  
ATOM   2270 2HB  ASP A 136      -1.952   1.756   8.733  1.00  0.62           H  
ATOM   2271  N   TYR A 137       0.871   0.324   7.558  1.00  0.63           N  
ATOM   2272  CA  TYR A 137       1.121  -0.765   6.632  1.00  0.63           C  
ATOM   2273  C   TYR A 137       1.814  -1.923   7.336  1.00  0.63           C  
ATOM   2274  O   TYR A 137       1.337  -3.059   7.272  1.00  0.63           O  
ATOM   2275  CB  TYR A 137       1.878  -0.196   5.427  1.00  0.63           C  
ATOM   2276  CG  TYR A 137       2.434  -1.106   4.432  1.00  0.63           C  
ATOM   2277  CD1 TYR A 137       1.626  -1.841   3.596  1.00  0.63           C  
ATOM   2278  CD2 TYR A 137       3.799  -1.127   4.285  1.00  0.63           C  
ATOM   2279  CE1 TYR A 137       2.198  -2.640   2.635  1.00  0.63           C  
ATOM   2280  CE2 TYR A 137       4.361  -1.897   3.324  1.00  0.63           C  
ATOM   2281  CZ  TYR A 137       3.577  -2.664   2.500  1.00  0.63           C  
ATOM   2282  OH  TYR A 137       4.156  -3.448   1.536  1.00  0.63           O  
ATOM   2283  H   TYR A 137       1.276   1.231   7.325  1.00  0.63           H  
ATOM   2284  HA  TYR A 137       0.160  -1.133   6.275  1.00  0.63           H  
ATOM   2285 1HB  TYR A 137       1.224   0.503   4.907  1.00  0.63           H  
ATOM   2286 2HB  TYR A 137       2.707   0.391   5.806  1.00  0.63           H  
ATOM   2287  HD1 TYR A 137       0.544  -1.802   3.707  1.00  0.63           H  
ATOM   2288  HD2 TYR A 137       4.426  -0.512   4.939  1.00  0.63           H  
ATOM   2289  HE1 TYR A 137       1.568  -3.241   1.981  1.00  0.63           H  
ATOM   2290  HE2 TYR A 137       5.428  -1.901   3.210  1.00  0.63           H  
ATOM   2291  HH  TYR A 137       3.505  -4.065   1.190  1.00  0.63           H  
ATOM   2292  N   PHE A 138       2.897  -1.646   8.067  1.00  0.64           N  
ATOM   2293  CA  PHE A 138       3.584  -2.721   8.769  1.00  0.64           C  
ATOM   2294  C   PHE A 138       2.666  -3.407   9.753  1.00  0.64           C  
ATOM   2295  O   PHE A 138       2.637  -4.638   9.836  1.00  0.64           O  
ATOM   2296  CB  PHE A 138       4.758  -2.170   9.559  1.00  0.64           C  
ATOM   2297  CG  PHE A 138       5.816  -1.730   8.707  1.00  0.64           C  
ATOM   2298  CD1 PHE A 138       5.795  -2.063   7.372  1.00  0.64           C  
ATOM   2299  CD2 PHE A 138       6.849  -0.986   9.203  1.00  0.64           C  
ATOM   2300  CE1 PHE A 138       6.771  -1.647   6.557  1.00  0.64           C  
ATOM   2301  CE2 PHE A 138       7.830  -0.581   8.385  1.00  0.64           C  
ATOM   2302  CZ  PHE A 138       7.787  -0.912   7.044  1.00  0.64           C  
ATOM   2303  H   PHE A 138       3.269  -0.694   8.101  1.00  0.64           H  
ATOM   2304  HA  PHE A 138       3.928  -3.455   8.039  1.00  0.64           H  
ATOM   2305 1HB  PHE A 138       4.427  -1.322  10.162  1.00  0.64           H  
ATOM   2306 2HB  PHE A 138       5.145  -2.933  10.233  1.00  0.64           H  
ATOM   2307  HD1 PHE A 138       4.975  -2.657   6.973  1.00  0.64           H  
ATOM   2308  HD2 PHE A 138       6.871  -0.728  10.261  1.00  0.64           H  
ATOM   2309  HE1 PHE A 138       6.740  -1.901   5.512  1.00  0.64           H  
ATOM   2310  HE2 PHE A 138       8.637  -0.010   8.787  1.00  0.64           H  
ATOM   2311  HZ  PHE A 138       8.558  -0.600   6.372  1.00  0.64           H  
ATOM   2312  N   ILE A 139       1.874  -2.619  10.462  1.00  0.65           N  
ATOM   2313  CA  ILE A 139       0.972  -3.173  11.439  1.00  0.65           C  
ATOM   2314  C   ILE A 139      -0.095  -4.028  10.786  1.00  0.65           C  
ATOM   2315  O   ILE A 139      -0.391  -5.112  11.287  1.00  0.65           O  
ATOM   2316  CB  ILE A 139       0.361  -2.081  12.300  1.00  0.65           C  
ATOM   2317  CG1 ILE A 139       1.451  -1.473  13.144  1.00  0.65           C  
ATOM   2318  CG2 ILE A 139      -0.695  -2.675  13.165  1.00  0.65           C  
ATOM   2319  CD1 ILE A 139       1.040  -0.246  13.811  1.00  0.65           C  
ATOM   2320  H   ILE A 139       1.922  -1.605  10.346  1.00  0.65           H  
ATOM   2321  HA  ILE A 139       1.550  -3.814  12.103  1.00  0.65           H  
ATOM   2322  HB  ILE A 139      -0.061  -1.299  11.665  1.00  0.65           H  
ATOM   2323 1HG1 ILE A 139       1.746  -2.194  13.889  1.00  0.65           H  
ATOM   2324 2HG1 ILE A 139       2.313  -1.256  12.518  1.00  0.65           H  
ATOM   2325 1HG2 ILE A 139      -1.137  -1.903  13.785  1.00  0.65           H  
ATOM   2326 2HG2 ILE A 139      -1.439  -3.100  12.512  1.00  0.65           H  
ATOM   2327 3HG2 ILE A 139      -0.266  -3.452  13.796  1.00  0.65           H  
ATOM   2328 1HD1 ILE A 139       1.861   0.131  14.410  1.00  0.65           H  
ATOM   2329 2HD1 ILE A 139       0.755   0.500  13.065  1.00  0.65           H  
ATOM   2330 3HD1 ILE A 139       0.197  -0.475  14.442  1.00  0.65           H  
ATOM   2331  N   ASP A 140      -0.690  -3.556   9.686  1.00  0.65           N  
ATOM   2332  CA  ASP A 140      -1.703  -4.349   9.002  1.00  0.65           C  
ATOM   2333  C   ASP A 140      -1.124  -5.676   8.505  1.00  0.65           C  
ATOM   2334  O   ASP A 140      -1.791  -6.714   8.589  1.00  0.65           O  
ATOM   2335  CB  ASP A 140      -2.350  -3.561   7.858  1.00  0.65           C  
ATOM   2336  CG  ASP A 140      -3.343  -2.445   8.344  1.00  0.65           C  
ATOM   2337  OD1 ASP A 140      -3.712  -2.434   9.518  1.00  0.65           O  
ATOM   2338  OD2 ASP A 140      -3.757  -1.656   7.522  1.00  0.65           O  
ATOM   2339  H   ASP A 140      -0.430  -2.643   9.319  1.00  0.65           H  
ATOM   2340  HA  ASP A 140      -2.485  -4.578   9.715  1.00  0.65           H  
ATOM   2341 1HB  ASP A 140      -1.556  -3.084   7.273  1.00  0.65           H  
ATOM   2342 2HB  ASP A 140      -2.875  -4.245   7.194  1.00  0.65           H  
ATOM   2343  N   ASP A 141       0.124  -5.673   8.017  1.00  0.64           N  
ATOM   2344  CA  ASP A 141       0.730  -6.935   7.600  1.00  0.64           C  
ATOM   2345  C   ASP A 141       0.913  -7.854   8.817  1.00  0.64           C  
ATOM   2346  O   ASP A 141       0.661  -9.062   8.740  1.00  0.64           O  
ATOM   2347  CB  ASP A 141       2.059  -6.710   6.877  1.00  0.64           C  
ATOM   2348  CG  ASP A 141       1.936  -6.159   5.450  1.00  0.64           C  
ATOM   2349  OD1 ASP A 141       0.854  -6.171   4.905  1.00  0.64           O  
ATOM   2350  OD2 ASP A 141       2.947  -5.757   4.912  1.00  0.64           O  
ATOM   2351  H   ASP A 141       0.642  -4.796   7.930  1.00  0.64           H  
ATOM   2352  HA  ASP A 141       0.053  -7.428   6.905  1.00  0.64           H  
ATOM   2353 1HB  ASP A 141       2.644  -5.995   7.454  1.00  0.64           H  
ATOM   2354 2HB  ASP A 141       2.607  -7.647   6.834  1.00  0.64           H  
ATOM   2355  N   ILE A 142       1.288  -7.278   9.963  1.00  0.63           N  
ATOM   2356  CA  ILE A 142       1.439  -8.072  11.176  1.00  0.63           C  
ATOM   2357  C   ILE A 142       0.082  -8.639  11.597  1.00  0.63           C  
ATOM   2358  O   ILE A 142       0.006  -9.803  11.983  1.00  0.63           O  
ATOM   2359  CB  ILE A 142       2.115  -7.298  12.323  1.00  0.63           C  
ATOM   2360  CG1 ILE A 142       3.589  -7.020  11.953  1.00  0.63           C  
ATOM   2361  CG2 ILE A 142       2.048  -8.134  13.564  1.00  0.63           C  
ATOM   2362  CD1 ILE A 142       4.310  -6.039  12.857  1.00  0.63           C  
ATOM   2363  H   ILE A 142       1.505  -6.280   9.984  1.00  0.63           H  
ATOM   2364  HA  ILE A 142       2.090  -8.914  10.949  1.00  0.63           H  
ATOM   2365  HB  ILE A 142       1.616  -6.344  12.483  1.00  0.63           H  
ATOM   2366 1HG1 ILE A 142       4.132  -7.965  11.965  1.00  0.63           H  
ATOM   2367 2HG1 ILE A 142       3.613  -6.621  10.951  1.00  0.63           H  
ATOM   2368 1HG2 ILE A 142       2.533  -7.621  14.377  1.00  0.63           H  
ATOM   2369 2HG2 ILE A 142       1.007  -8.312  13.806  1.00  0.63           H  
ATOM   2370 3HG2 ILE A 142       2.547  -9.077  13.397  1.00  0.63           H  
ATOM   2371 1HD1 ILE A 142       5.335  -5.908  12.505  1.00  0.63           H  
ATOM   2372 2HD1 ILE A 142       3.790  -5.079  12.831  1.00  0.63           H  
ATOM   2373 3HD1 ILE A 142       4.322  -6.422  13.878  1.00  0.63           H  
ATOM   2374  N   LYS A 143      -0.989  -7.826  11.519  1.00  0.63           N  
ATOM   2375  CA  LYS A 143      -2.341  -8.290  11.852  1.00  0.63           C  
ATOM   2376  C   LYS A 143      -2.748  -9.451  10.950  1.00  0.63           C  
ATOM   2377  O   LYS A 143      -3.337 -10.429  11.410  1.00  0.63           O  
ATOM   2378  CB  LYS A 143      -3.376  -7.171  11.670  1.00  0.63           C  
ATOM   2379  CG  LYS A 143      -3.353  -6.050  12.692  1.00  0.63           C  
ATOM   2380  CD  LYS A 143      -4.352  -4.940  12.302  1.00  0.63           C  
ATOM   2381  CE  LYS A 143      -4.341  -3.776  13.282  1.00  0.63           C  
ATOM   2382  NZ  LYS A 143      -5.087  -2.599  12.755  1.00  0.63           N  
ATOM   2383  H   LYS A 143      -0.852  -6.864  11.220  1.00  0.63           H  
ATOM   2384  HA  LYS A 143      -2.350  -8.628  12.885  1.00  0.63           H  
ATOM   2385 1HB  LYS A 143      -3.241  -6.720  10.693  1.00  0.63           H  
ATOM   2386 2HB  LYS A 143      -4.374  -7.606  11.685  1.00  0.63           H  
ATOM   2387 1HG  LYS A 143      -3.651  -6.460  13.641  1.00  0.63           H  
ATOM   2388 2HG  LYS A 143      -2.351  -5.638  12.780  1.00  0.63           H  
ATOM   2389 1HD  LYS A 143      -4.106  -4.552  11.315  1.00  0.63           H  
ATOM   2390 2HD  LYS A 143      -5.354  -5.357  12.262  1.00  0.63           H  
ATOM   2391 1HE  LYS A 143      -4.795  -4.083  14.221  1.00  0.63           H  
ATOM   2392 2HE  LYS A 143      -3.337  -3.489  13.472  1.00  0.63           H  
ATOM   2393 1HZ  LYS A 143      -5.016  -1.832  13.451  1.00  0.63           H  
ATOM   2394 2HZ  LYS A 143      -4.651  -2.296  11.869  1.00  0.63           H  
ATOM   2395 3HZ  LYS A 143      -6.051  -2.832  12.590  1.00  0.63           H  
ATOM   2396  N   LYS A 144      -2.400  -9.374   9.661  1.00  0.62           N  
ATOM   2397  CA  LYS A 144      -2.717 -10.465   8.749  1.00  0.62           C  
ATOM   2398  C   LYS A 144      -2.084 -11.747   9.258  1.00  0.62           C  
ATOM   2399  O   LYS A 144      -2.749 -12.779   9.392  1.00  0.62           O  
ATOM   2400  CB  LYS A 144      -2.208 -10.168   7.334  1.00  0.62           C  
ATOM   2401  CG  LYS A 144      -2.496 -11.265   6.296  1.00  0.62           C  
ATOM   2402  CD  LYS A 144      -1.944 -10.878   4.920  1.00  0.62           C  
ATOM   2403  CE  LYS A 144      -2.283 -11.926   3.853  1.00  0.62           C  
ATOM   2404  NZ  LYS A 144      -1.569 -13.223   4.087  1.00  0.62           N  
ATOM   2405  H   LYS A 144      -1.938  -8.534   9.308  1.00  0.62           H  
ATOM   2406  HA  LYS A 144      -3.799 -10.601   8.724  1.00  0.62           H  
ATOM   2407 1HB  LYS A 144      -2.639  -9.230   6.982  1.00  0.62           H  
ATOM   2408 2HB  LYS A 144      -1.133 -10.033   7.359  1.00  0.62           H  
ATOM   2409 1HG  LYS A 144      -2.023 -12.202   6.616  1.00  0.62           H  
ATOM   2410 2HG  LYS A 144      -3.569 -11.429   6.221  1.00  0.62           H  
ATOM   2411 1HD  LYS A 144      -2.356  -9.913   4.620  1.00  0.62           H  
ATOM   2412 2HD  LYS A 144      -0.859 -10.782   4.987  1.00  0.62           H  
ATOM   2413 1HE  LYS A 144      -3.356 -12.109   3.863  1.00  0.62           H  
ATOM   2414 2HE  LYS A 144      -1.998 -11.541   2.875  1.00  0.62           H  
ATOM   2415 1HZ  LYS A 144      -1.814 -13.890   3.378  1.00  0.62           H  
ATOM   2416 2HZ  LYS A 144      -0.575 -13.083   4.076  1.00  0.62           H  
ATOM   2417 3HZ  LYS A 144      -1.833 -13.620   5.003  1.00  0.62           H  
ATOM   2418  N   ILE A 145      -0.804 -11.660   9.600  1.00  0.62           N  
ATOM   2419  CA  ILE A 145      -0.082 -12.821  10.078  1.00  0.62           C  
ATOM   2420  C   ILE A 145      -0.671 -13.292  11.408  1.00  0.62           C  
ATOM   2421  O   ILE A 145      -0.861 -14.490  11.608  1.00  0.62           O  
ATOM   2422  CB  ILE A 145       1.399 -12.519  10.227  1.00  0.62           C  
ATOM   2423  CG1 ILE A 145       2.015 -12.250   8.862  1.00  0.62           C  
ATOM   2424  CG2 ILE A 145       2.061 -13.753  10.832  1.00  0.62           C  
ATOM   2425  CD1 ILE A 145       3.382 -11.633   8.956  1.00  0.62           C  
ATOM   2426  H   ILE A 145      -0.316 -10.769   9.482  1.00  0.62           H  
ATOM   2427  HA  ILE A 145      -0.192 -13.622   9.349  1.00  0.62           H  
ATOM   2428  HB  ILE A 145       1.555 -11.643  10.857  1.00  0.62           H  
ATOM   2429 1HG1 ILE A 145       2.089 -13.188   8.314  1.00  0.62           H  
ATOM   2430 2HG1 ILE A 145       1.365 -11.571   8.305  1.00  0.62           H  
ATOM   2431 1HG2 ILE A 145       3.122 -13.591  10.924  1.00  0.62           H  
ATOM   2432 2HG2 ILE A 145       1.627 -13.945  11.808  1.00  0.62           H  
ATOM   2433 3HG2 ILE A 145       1.891 -14.612  10.183  1.00  0.62           H  
ATOM   2434 1HD1 ILE A 145       3.784 -11.454   7.957  1.00  0.62           H  
ATOM   2435 2HD1 ILE A 145       3.290 -10.689   9.488  1.00  0.62           H  
ATOM   2436 3HD1 ILE A 145       4.034 -12.287   9.493  1.00  0.62           H  
ATOM   2437  N   PHE A 146      -0.980 -12.361  12.317  1.00  0.63           N  
ATOM   2438  CA  PHE A 146      -1.560 -12.749  13.594  1.00  0.63           C  
ATOM   2439  C   PHE A 146      -2.809 -13.587  13.361  1.00  0.63           C  
ATOM   2440  O   PHE A 146      -2.990 -14.619  14.003  1.00  0.63           O  
ATOM   2441  CB  PHE A 146      -1.987 -11.531  14.423  1.00  0.63           C  
ATOM   2442  CG  PHE A 146      -0.936 -10.779  15.156  1.00  0.63           C  
ATOM   2443  CD1 PHE A 146       0.276 -11.329  15.424  1.00  0.63           C  
ATOM   2444  CD2 PHE A 146      -1.203  -9.501  15.632  1.00  0.63           C  
ATOM   2445  CE1 PHE A 146       1.199 -10.637  16.157  1.00  0.63           C  
ATOM   2446  CE2 PHE A 146      -0.266  -8.811  16.362  1.00  0.63           C  
ATOM   2447  CZ  PHE A 146       0.934  -9.382  16.626  1.00  0.63           C  
ATOM   2448  H   PHE A 146      -0.801 -11.383  12.119  1.00  0.63           H  
ATOM   2449  HA  PHE A 146      -0.834 -13.338  14.152  1.00  0.63           H  
ATOM   2450 1HB  PHE A 146      -2.495 -10.836  13.772  1.00  0.63           H  
ATOM   2451 2HB  PHE A 146      -2.726 -11.861  15.156  1.00  0.63           H  
ATOM   2452  HD1 PHE A 146       0.501 -12.333  15.067  1.00  0.63           H  
ATOM   2453  HD2 PHE A 146      -2.174  -9.055  15.428  1.00  0.63           H  
ATOM   2454  HE1 PHE A 146       2.135 -11.093  16.375  1.00  0.63           H  
ATOM   2455  HE2 PHE A 146      -0.475  -7.826  16.736  1.00  0.63           H  
ATOM   2456  HZ  PHE A 146       1.674  -8.840  17.211  1.00  0.63           H  
ATOM   2457  N   ASP A 147      -3.666 -13.178  12.419  1.00  0.66           N  
ATOM   2458  CA  ASP A 147      -4.856 -13.971  12.142  1.00  0.66           C  
ATOM   2459  C   ASP A 147      -4.488 -15.367  11.619  1.00  0.66           C  
ATOM   2460  O   ASP A 147      -5.080 -16.368  12.035  1.00  0.66           O  
ATOM   2461  CB  ASP A 147      -5.779 -13.249  11.152  1.00  0.66           C  
ATOM   2462  CG  ASP A 147      -6.542 -12.044  11.764  1.00  0.66           C  
ATOM   2463  OD1 ASP A 147      -6.561 -11.908  12.970  1.00  0.66           O  
ATOM   2464  OD2 ASP A 147      -7.123 -11.293  11.008  1.00  0.66           O  
ATOM   2465  H   ASP A 147      -3.492 -12.310  11.909  1.00  0.66           H  
ATOM   2466  HA  ASP A 147      -5.403 -14.097  13.076  1.00  0.66           H  
ATOM   2467 1HB  ASP A 147      -5.176 -12.882  10.317  1.00  0.66           H  
ATOM   2468 2HB  ASP A 147      -6.499 -13.956  10.746  1.00  0.66           H  
ATOM   2469  N   GLU A 148      -3.453 -15.458  10.775  1.00  0.70           N  
ATOM   2470  CA  GLU A 148      -3.014 -16.754  10.239  1.00  0.70           C  
ATOM   2471  C   GLU A 148      -2.502 -17.668  11.364  1.00  0.70           C  
ATOM   2472  O   GLU A 148      -2.609 -18.894  11.283  1.00  0.70           O  
ATOM   2473  CB  GLU A 148      -1.934 -16.577   9.156  1.00  0.70           C  
ATOM   2474  CG  GLU A 148      -2.444 -15.919   7.858  1.00  0.70           C  
ATOM   2475  CD  GLU A 148      -1.381 -15.717   6.780  1.00  0.70           C  
ATOM   2476  OE1 GLU A 148      -0.267 -16.153   6.950  1.00  0.70           O  
ATOM   2477  OE2 GLU A 148      -1.703 -15.094   5.775  1.00  0.70           O  
ATOM   2478  H   GLU A 148      -2.991 -14.599  10.466  1.00  0.70           H  
ATOM   2479  HA  GLU A 148      -3.873 -17.240   9.779  1.00  0.70           H  
ATOM   2480 1HB  GLU A 148      -1.123 -15.967   9.544  1.00  0.70           H  
ATOM   2481 2HB  GLU A 148      -1.516 -17.548   8.899  1.00  0.70           H  
ATOM   2482 1HG  GLU A 148      -3.242 -16.536   7.449  1.00  0.70           H  
ATOM   2483 2HG  GLU A 148      -2.875 -14.955   8.112  1.00  0.70           H  
ATOM   2484  N   LEU A 149      -1.983 -17.055  12.429  1.00  0.76           N  
ATOM   2485  CA  LEU A 149      -1.447 -17.756  13.592  1.00  0.76           C  
ATOM   2486  C   LEU A 149      -2.526 -18.148  14.617  1.00  0.76           C  
ATOM   2487  O   LEU A 149      -2.211 -18.674  15.689  1.00  0.76           O  
ATOM   2488  CB  LEU A 149      -0.398 -16.884  14.290  1.00  0.76           C  
ATOM   2489  CG  LEU A 149       0.884 -16.561  13.485  1.00  0.76           C  
ATOM   2490  CD1 LEU A 149       1.727 -15.561  14.264  1.00  0.76           C  
ATOM   2491  CD2 LEU A 149       1.662 -17.827  13.241  1.00  0.76           C  
ATOM   2492  H   LEU A 149      -1.909 -16.036  12.396  1.00  0.76           H  
ATOM   2493  HA  LEU A 149      -0.965 -18.666  13.242  1.00  0.76           H  
ATOM   2494 1HB  LEU A 149      -0.865 -15.936  14.552  1.00  0.76           H  
ATOM   2495 2HB  LEU A 149      -0.095 -17.378  15.212  1.00  0.76           H  
ATOM   2496  HG  LEU A 149       0.617 -16.126  12.537  1.00  0.76           H  
ATOM   2497 1HD1 LEU A 149       2.630 -15.325  13.703  1.00  0.76           H  
ATOM   2498 2HD1 LEU A 149       1.160 -14.651  14.430  1.00  0.76           H  
ATOM   2499 3HD1 LEU A 149       1.991 -16.005  15.214  1.00  0.76           H  
ATOM   2500 1HD2 LEU A 149       2.557 -17.590  12.669  1.00  0.76           H  
ATOM   2501 2HD2 LEU A 149       1.947 -18.277  14.200  1.00  0.76           H  
ATOM   2502 3HD2 LEU A 149       1.045 -18.528  12.679  1.00  0.76           H  
ATOM   2503  N   GLY A 150      -3.797 -17.837  14.355  1.00  0.84           N  
ATOM   2504  CA  GLY A 150      -4.877 -18.238  15.259  1.00  0.84           C  
ATOM   2505  C   GLY A 150      -5.128 -17.317  16.461  1.00  0.84           C  
ATOM   2506  O   GLY A 150      -6.255 -16.862  16.664  1.00  0.84           O  
ATOM   2507  H   GLY A 150      -4.044 -17.351  13.491  1.00  0.84           H  
ATOM   2508 1HA  GLY A 150      -5.796 -18.309  14.677  1.00  0.84           H  
ATOM   2509 2HA  GLY A 150      -4.672 -19.244  15.621  1.00  0.84           H  
ATOM   2510  N   TYR A 151      -4.094 -17.104  17.276  1.00  0.92           N  
ATOM   2511  CA  TYR A 151      -4.199 -16.249  18.464  1.00  0.92           C  
ATOM   2512  C   TYR A 151      -4.610 -14.821  18.107  1.00  0.92           C  
ATOM   2513  O   TYR A 151      -5.583 -14.303  18.657  1.00  0.92           O  
ATOM   2514  OXT TYR A 151      -3.783 -14.099  17.555  1.00  0.92           O  
ATOM   2515  CB  TYR A 151      -2.889 -16.218  19.270  1.00  0.92           C  
ATOM   2516  CG  TYR A 151      -3.014 -15.337  20.524  1.00  0.92           C  
ATOM   2517  CD1 TYR A 151      -3.717 -15.818  21.624  1.00  0.92           C  
ATOM   2518  CD2 TYR A 151      -2.461 -14.054  20.564  1.00  0.92           C  
ATOM   2519  CE1 TYR A 151      -3.883 -15.030  22.745  1.00  0.92           C  
ATOM   2520  CE2 TYR A 151      -2.629 -13.262  21.695  1.00  0.92           C  
ATOM   2521  CZ  TYR A 151      -3.349 -13.752  22.779  1.00  0.92           C  
ATOM   2522  OH  TYR A 151      -3.550 -12.974  23.900  1.00  0.92           O  
ATOM   2523  H   TYR A 151      -3.218 -17.562  17.023  1.00  0.92           H  
ATOM   2524  HA  TYR A 151      -4.978 -16.658  19.106  1.00  0.92           H  
ATOM   2525 1HB  TYR A 151      -2.617 -17.227  19.580  1.00  0.92           H  
ATOM   2526 2HB  TYR A 151      -2.082 -15.831  18.653  1.00  0.92           H  
ATOM   2527  HD1 TYR A 151      -4.150 -16.818  21.594  1.00  0.92           H  
ATOM   2528  HD2 TYR A 151      -1.908 -13.671  19.706  1.00  0.92           H  
ATOM   2529  HE1 TYR A 151      -4.445 -15.410  23.597  1.00  0.92           H  
ATOM   2530  HE2 TYR A 151      -2.207 -12.255  21.727  1.00  0.92           H  
ATOM   2531  HH  TYR A 151      -3.030 -12.165  23.831  1.00  0.92           H  
TER    2532
ENDMDL

