REMARK ID 693564 MODEL 1 104m-19sol-1
PFRMAT TS
TARGET 104m-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       0.144  -0.965  -1.040  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.553  -0.660  -0.829  1.00  0.93           C  
ATOM      3  C   MET A   1       1.773   0.843  -0.840  1.00  0.93           C  
ATOM      4  O   MET A   1       0.831   1.615  -1.006  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.417  -1.319  -1.903  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.380  -2.834  -1.907  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.449  -3.551  -3.150  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.038  -3.269  -2.376  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.009  -1.966  -1.021  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.405  -0.535  -0.310  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.146  -0.603  -1.937  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.853  -1.030   0.150  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.094  -0.976  -2.884  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.455  -1.016  -1.781  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.696  -3.199  -0.952  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.361  -3.176  -2.085  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.830  -3.655  -3.018  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.184  -2.198  -2.218  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.066  -3.784  -1.418  1.00  0.93           H  
ATOM     20  N   LEU A   2       3.024   1.252  -0.656  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.411   2.666  -0.656  1.00  0.83           C  
ATOM     22  C   LEU A   2       4.272   3.011  -1.859  1.00  0.83           C  
ATOM     23  O   LEU A   2       5.050   2.179  -2.333  1.00  0.83           O  
ATOM     24  CB  LEU A   2       4.209   3.009   0.599  1.00  0.83           C  
ATOM     25  CG  LEU A   2       3.441   3.275   1.857  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       2.998   1.942   2.469  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       4.336   4.086   2.810  1.00  0.83           C  
ATOM     28  H   LEU A   2       3.749   0.567  -0.511  1.00  0.83           H  
ATOM     29  HA  LEU A   2       2.513   3.286  -0.689  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       4.805   2.168   0.812  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       4.862   3.867   0.392  1.00  0.83           H  
ATOM     32  HG  LEU A   2       2.550   3.859   1.621  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       2.443   2.123   3.351  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       2.376   1.407   1.781  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       3.867   1.340   2.709  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       3.799   4.313   3.712  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       5.221   3.518   3.050  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       4.629   5.009   2.333  1.00  0.83           H  
ATOM     39  N   SER A   3       4.140   4.244  -2.342  1.00  0.74           N  
ATOM     40  CA  SER A   3       4.967   4.745  -3.431  1.00  0.74           C  
ATOM     41  C   SER A   3       6.350   5.100  -2.938  1.00  0.74           C  
ATOM     42  O   SER A   3       6.560   5.256  -1.734  1.00  0.74           O  
ATOM     43  CB  SER A   3       4.330   5.974  -4.030  1.00  0.74           C  
ATOM     44  OG  SER A   3       4.294   7.015  -3.081  1.00  0.74           O  
ATOM     45  H   SER A   3       3.459   4.885  -1.914  1.00  0.74           H  
ATOM     46  HA  SER A   3       5.054   3.968  -4.193  1.00  0.74           H  
ATOM     47 1HB  SER A   3       4.897   6.293  -4.902  1.00  0.74           H  
ATOM     48 2HB  SER A   3       3.318   5.744  -4.358  1.00  0.74           H  
ATOM     49  HG  SER A   3       3.607   6.730  -2.418  1.00  0.74           H  
ATOM     50  N   GLU A   4       7.285   5.304  -3.861  1.00  0.67           N  
ATOM     51  CA  GLU A   4       8.622   5.689  -3.442  1.00  0.67           C  
ATOM     52  C   GLU A   4       8.621   7.053  -2.762  1.00  0.67           C  
ATOM     53  O   GLU A   4       9.331   7.251  -1.779  1.00  0.67           O  
ATOM     54  CB  GLU A   4       9.574   5.685  -4.637  1.00  0.67           C  
ATOM     55  CG  GLU A   4       9.883   4.289  -5.185  1.00  0.67           C  
ATOM     56  CD  GLU A   4      10.612   3.408  -4.183  1.00  0.67           C  
ATOM     57  OE1 GLU A   4      11.612   3.846  -3.643  1.00  0.67           O  
ATOM     58  OE2 GLU A   4      10.178   2.303  -3.967  1.00  0.67           O  
ATOM     59  H   GLU A   4       7.075   5.171  -4.840  1.00  0.67           H  
ATOM     60  HA  GLU A   4       8.977   4.954  -2.720  1.00  0.67           H  
ATOM     61 1HB  GLU A   4       9.143   6.276  -5.444  1.00  0.67           H  
ATOM     62 2HB  GLU A   4      10.516   6.155  -4.352  1.00  0.67           H  
ATOM     63 1HG  GLU A   4       8.944   3.805  -5.455  1.00  0.67           H  
ATOM     64 2HG  GLU A   4      10.486   4.385  -6.086  1.00  0.67           H  
ATOM     65  N   GLU A   5       7.792   7.985  -3.242  1.00  0.63           N  
ATOM     66  CA  GLU A   5       7.762   9.298  -2.608  1.00  0.63           C  
ATOM     67  C   GLU A   5       7.256   9.165  -1.178  1.00  0.63           C  
ATOM     68  O   GLU A   5       7.807   9.778  -0.255  1.00  0.63           O  
ATOM     69  CB  GLU A   5       6.884  10.270  -3.398  1.00  0.63           C  
ATOM     70  CG  GLU A   5       7.467  10.675  -4.753  1.00  0.63           C  
ATOM     71  CD  GLU A   5       6.565  11.597  -5.548  1.00  0.63           C  
ATOM     72  OE1 GLU A   5       5.463  11.843  -5.117  1.00  0.63           O  
ATOM     73  OE2 GLU A   5       6.984  12.051  -6.588  1.00  0.63           O  
ATOM     74  H   GLU A   5       7.208   7.783  -4.040  1.00  0.63           H  
ATOM     75  HA  GLU A   5       8.780   9.691  -2.576  1.00  0.63           H  
ATOM     76 1HB  GLU A   5       5.908   9.813  -3.571  1.00  0.63           H  
ATOM     77 2HB  GLU A   5       6.724  11.174  -2.810  1.00  0.63           H  
ATOM     78 1HG  GLU A   5       8.422  11.172  -4.589  1.00  0.63           H  
ATOM     79 2HG  GLU A   5       7.655   9.771  -5.332  1.00  0.63           H  
ATOM     80  N   GLU A   6       6.242   8.318  -0.976  1.00  0.60           N  
ATOM     81  CA  GLU A   6       5.745   8.124   0.374  1.00  0.60           C  
ATOM     82  C   GLU A   6       6.811   7.479   1.243  1.00  0.60           C  
ATOM     83  O   GLU A   6       7.004   7.896   2.382  1.00  0.60           O  
ATOM     84  CB  GLU A   6       4.463   7.307   0.361  1.00  0.60           C  
ATOM     85  CG  GLU A   6       3.256   8.048  -0.182  1.00  0.60           C  
ATOM     86  CD  GLU A   6       2.098   7.141  -0.481  1.00  0.60           C  
ATOM     87  OE1 GLU A   6       2.306   6.175  -1.197  1.00  0.60           O  
ATOM     88  OE2 GLU A   6       1.017   7.393  -0.007  1.00  0.60           O  
ATOM     89  H   GLU A   6       5.801   7.823  -1.757  1.00  0.60           H  
ATOM     90  HA  GLU A   6       5.516   9.102   0.798  1.00  0.60           H  
ATOM     91 1HB  GLU A   6       4.611   6.397  -0.222  1.00  0.60           H  
ATOM     92 2HB  GLU A   6       4.218   7.016   1.375  1.00  0.60           H  
ATOM     93 1HG  GLU A   6       2.942   8.784   0.560  1.00  0.60           H  
ATOM     94 2HG  GLU A   6       3.546   8.585  -1.083  1.00  0.60           H  
ATOM     95  N   TRP A   7       7.566   6.517   0.696  1.00  0.59           N  
ATOM     96  CA  TRP A   7       8.606   5.902   1.505  1.00  0.59           C  
ATOM     97  C   TRP A   7       9.671   6.918   1.881  1.00  0.59           C  
ATOM     98  O   TRP A   7      10.148   6.911   3.014  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.269   4.705   0.821  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.468   3.446   0.884  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.977   2.724  -0.160  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.025   2.763   2.093  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       7.293   1.629   0.304  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.301   1.646   1.685  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       8.183   3.016   3.475  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       6.722   0.768   2.599  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       7.601   2.137   4.385  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       6.891   1.046   3.959  1.00  0.59           C  
ATOM    109  H   TRP A   7       7.382   6.193  -0.254  1.00  0.59           H  
ATOM    110  HA  TRP A   7       8.146   5.538   2.422  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       9.446   4.946  -0.229  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.237   4.521   1.280  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       8.117   2.971  -1.216  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       6.841   0.938  -0.280  1.00  0.59           H  
ATOM    115  HE3 TRP A   7       8.748   3.883   3.822  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.155  -0.108   2.283  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       7.721   2.334   5.445  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       6.450   0.377   4.700  1.00  0.59           H  
ATOM    119  N   ASP A   8      10.038   7.814   0.960  1.00  0.59           N  
ATOM    120  CA  ASP A   8      11.034   8.824   1.296  1.00  0.59           C  
ATOM    121  C   ASP A   8      10.538   9.715   2.441  1.00  0.59           C  
ATOM    122  O   ASP A   8      11.310  10.074   3.342  1.00  0.59           O  
ATOM    123  CB  ASP A   8      11.411   9.669   0.071  1.00  0.59           C  
ATOM    124  CG  ASP A   8      12.314   8.935  -0.957  1.00  0.59           C  
ATOM    125  OD1 ASP A   8      12.848   7.892  -0.637  1.00  0.59           O  
ATOM    126  OD2 ASP A   8      12.486   9.459  -2.040  1.00  0.59           O  
ATOM    127  H   ASP A   8       9.636   7.777   0.022  1.00  0.59           H  
ATOM    128  HA  ASP A   8      11.934   8.313   1.632  1.00  0.59           H  
ATOM    129 1HB  ASP A   8      10.492   9.971  -0.440  1.00  0.59           H  
ATOM    130 2HB  ASP A   8      11.913  10.576   0.398  1.00  0.59           H  
ATOM    131  N   LEU A   9       9.240  10.049   2.450  1.00  0.59           N  
ATOM    132  CA  LEU A   9       8.712  10.857   3.549  1.00  0.59           C  
ATOM    133  C   LEU A   9       8.795  10.107   4.879  1.00  0.59           C  
ATOM    134  O   LEU A   9       9.189  10.674   5.905  1.00  0.59           O  
ATOM    135  CB  LEU A   9       7.253  11.231   3.286  1.00  0.59           C  
ATOM    136  CG  LEU A   9       6.974  12.239   2.179  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       5.458  12.323   1.928  1.00  0.59           C  
ATOM    138  CD2 LEU A   9       7.507  13.588   2.613  1.00  0.59           C  
ATOM    139  H   LEU A   9       8.632   9.758   1.679  1.00  0.59           H  
ATOM    140  HA  LEU A   9       9.304  11.767   3.624  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       6.714  10.326   3.033  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       6.831  11.627   4.206  1.00  0.59           H  
ATOM    143  HG  LEU A   9       7.463  11.920   1.255  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       5.258  13.048   1.139  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       5.088  11.350   1.622  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       4.950  12.633   2.833  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       7.313  14.324   1.832  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9       7.007  13.897   3.537  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9       8.581  13.515   2.788  1.00  0.59           H  
ATOM    150  N   VAL A  10       8.489   8.815   4.843  1.00  0.59           N  
ATOM    151  CA  VAL A  10       8.517   7.977   6.034  1.00  0.59           C  
ATOM    152  C   VAL A  10       9.932   7.836   6.573  1.00  0.59           C  
ATOM    153  O   VAL A  10      10.174   8.015   7.769  1.00  0.59           O  
ATOM    154  CB  VAL A  10       7.955   6.593   5.682  1.00  0.59           C  
ATOM    155  CG1 VAL A  10       8.129   5.640   6.781  1.00  0.59           C  
ATOM    156  CG2 VAL A  10       6.508   6.731   5.342  1.00  0.59           C  
ATOM    157  H   VAL A  10       8.180   8.409   3.956  1.00  0.59           H  
ATOM    158  HA  VAL A  10       7.891   8.442   6.794  1.00  0.59           H  
ATOM    159  HB  VAL A  10       8.495   6.209   4.825  1.00  0.59           H  
ATOM    160 1HG1 VAL A  10       7.741   4.670   6.485  1.00  0.59           H  
ATOM    161 2HG1 VAL A  10       9.173   5.580   6.971  1.00  0.59           H  
ATOM    162 3HG1 VAL A  10       7.621   5.967   7.661  1.00  0.59           H  
ATOM    163 1HG2 VAL A  10       6.105   5.776   5.054  1.00  0.59           H  
ATOM    164 2HG2 VAL A  10       5.980   7.109   6.183  1.00  0.59           H  
ATOM    165 3HG2 VAL A  10       6.395   7.409   4.543  1.00  0.59           H  
ATOM    166  N   LEU A  11      10.871   7.553   5.676  1.00  0.60           N  
ATOM    167  CA  LEU A  11      12.269   7.382   6.027  1.00  0.60           C  
ATOM    168  C   LEU A  11      12.853   8.676   6.586  1.00  0.60           C  
ATOM    169  O   LEU A  11      13.626   8.638   7.546  1.00  0.60           O  
ATOM    170  CB  LEU A  11      13.030   6.911   4.784  1.00  0.60           C  
ATOM    171  CG  LEU A  11      12.690   5.471   4.329  1.00  0.60           C  
ATOM    172  CD1 LEU A  11      13.257   5.213   2.951  1.00  0.60           C  
ATOM    173  CD2 LEU A  11      13.284   4.494   5.316  1.00  0.60           C  
ATOM    174  H   LEU A  11      10.597   7.432   4.704  1.00  0.60           H  
ATOM    175  HA  LEU A  11      12.338   6.610   6.788  1.00  0.60           H  
ATOM    176 1HB  LEU A  11      12.792   7.585   3.960  1.00  0.60           H  
ATOM    177 2HB  LEU A  11      14.098   6.965   4.982  1.00  0.60           H  
ATOM    178  HG  LEU A  11      11.607   5.344   4.295  1.00  0.60           H  
ATOM    179 1HD1 LEU A  11      13.009   4.198   2.647  1.00  0.60           H  
ATOM    180 2HD1 LEU A  11      12.820   5.923   2.242  1.00  0.60           H  
ATOM    181 3HD1 LEU A  11      14.337   5.337   2.969  1.00  0.60           H  
ATOM    182 1HD2 LEU A  11      13.041   3.477   5.002  1.00  0.60           H  
ATOM    183 2HD2 LEU A  11      14.365   4.616   5.344  1.00  0.60           H  
ATOM    184 3HD2 LEU A  11      12.874   4.688   6.302  1.00  0.60           H  
ATOM    185  N   SER A  12      12.447   9.823   6.022  1.00  0.61           N  
ATOM    186  CA  SER A  12      12.926  11.117   6.492  1.00  0.61           C  
ATOM    187  C   SER A  12      12.510  11.343   7.943  1.00  0.61           C  
ATOM    188  O   SER A  12      13.295  11.832   8.756  1.00  0.61           O  
ATOM    189  CB  SER A  12      12.374  12.226   5.617  1.00  0.61           C  
ATOM    190  OG  SER A  12      12.868  12.124   4.304  1.00  0.61           O  
ATOM    191  H   SER A  12      11.823   9.805   5.215  1.00  0.61           H  
ATOM    192  HA  SER A  12      14.014  11.126   6.435  1.00  0.61           H  
ATOM    193 1HB  SER A  12      11.288  12.172   5.603  1.00  0.61           H  
ATOM    194 2HB  SER A  12      12.650  13.189   6.039  1.00  0.61           H  
ATOM    195  HG  SER A  12      12.460  11.306   3.935  1.00  0.61           H  
ATOM    196  N   VAL A  13      11.283  10.951   8.291  1.00  0.62           N  
ATOM    197  CA  VAL A  13      10.838  11.078   9.674  1.00  0.62           C  
ATOM    198  C   VAL A  13      11.584  10.111  10.581  1.00  0.62           C  
ATOM    199  O   VAL A  13      12.070  10.488  11.653  1.00  0.62           O  
ATOM    200  CB  VAL A  13       9.361  10.769   9.820  1.00  0.62           C  
ATOM    201  CG1 VAL A  13       9.009  10.754  11.283  1.00  0.62           C  
ATOM    202  CG2 VAL A  13       8.561  11.755   9.100  1.00  0.62           C  
ATOM    203  H   VAL A  13      10.647  10.586   7.576  1.00  0.62           H  
ATOM    204  HA  VAL A  13      11.028  12.097  10.008  1.00  0.62           H  
ATOM    205  HB  VAL A  13       9.167   9.781   9.411  1.00  0.62           H  
ATOM    206 1HG1 VAL A  13       7.980  10.518  11.381  1.00  0.62           H  
ATOM    207 2HG1 VAL A  13       9.604   9.999  11.797  1.00  0.62           H  
ATOM    208 3HG1 VAL A  13       9.206  11.730  11.718  1.00  0.62           H  
ATOM    209 1HG2 VAL A  13       7.529  11.496   9.209  1.00  0.62           H  
ATOM    210 2HG2 VAL A  13       8.732  12.735   9.500  1.00  0.62           H  
ATOM    211 3HG2 VAL A  13       8.828  11.742   8.054  1.00  0.62           H  
ATOM    212  N   TRP A  14      11.727   8.867  10.133  1.00  0.63           N  
ATOM    213  CA  TRP A  14      12.417   7.867  10.934  1.00  0.63           C  
ATOM    214  C   TRP A  14      13.870   8.248  11.160  1.00  0.63           C  
ATOM    215  O   TRP A  14      14.434   7.965  12.215  1.00  0.63           O  
ATOM    216  CB  TRP A  14      12.250   6.490  10.301  1.00  0.63           C  
ATOM    217  CG  TRP A  14      10.970   5.845  10.741  1.00  0.63           C  
ATOM    218  CD1 TRP A  14       9.806   5.759  10.063  1.00  0.63           C  
ATOM    219  CD2 TRP A  14      10.753   5.149  11.993  1.00  0.63           C  
ATOM    220  NE1 TRP A  14       8.874   5.077  10.801  1.00  0.63           N  
ATOM    221  CE2 TRP A  14       9.441   4.687  11.978  1.00  0.63           C  
ATOM    222  CE3 TRP A  14      11.562   4.880  13.107  1.00  0.63           C  
ATOM    223  CZ2 TRP A  14       8.909   3.968  13.025  1.00  0.63           C  
ATOM    224  CZ3 TRP A  14      11.019   4.155  14.159  1.00  0.63           C  
ATOM    225  CH2 TRP A  14       9.730   3.714  14.109  1.00  0.63           C  
ATOM    226  H   TRP A  14      11.321   8.602   9.234  1.00  0.63           H  
ATOM    227  HA  TRP A  14      11.926   7.825  11.902  1.00  0.63           H  
ATOM    228 1HB  TRP A  14      12.237   6.588   9.215  1.00  0.63           H  
ATOM    229 2HB  TRP A  14      13.085   5.851  10.572  1.00  0.63           H  
ATOM    230  HD1 TRP A  14       9.634   6.167   9.096  1.00  0.63           H  
ATOM    231  HE1 TRP A  14       7.928   4.883  10.513  1.00  0.63           H  
ATOM    232  HE3 TRP A  14      12.594   5.227  13.143  1.00  0.63           H  
ATOM    233  HZ2 TRP A  14       7.886   3.597  13.012  1.00  0.63           H  
ATOM    234  HZ3 TRP A  14      11.651   3.940  15.024  1.00  0.63           H  
ATOM    235  HH2 TRP A  14       9.339   3.144  14.941  1.00  0.63           H  
ATOM    236  N   ALA A  15      14.470   8.962  10.219  1.00  0.64           N  
ATOM    237  CA  ALA A  15      15.836   9.430  10.388  1.00  0.64           C  
ATOM    238  C   ALA A  15      15.961  10.317  11.629  1.00  0.64           C  
ATOM    239  O   ALA A  15      17.033  10.400  12.229  1.00  0.64           O  
ATOM    240  CB  ALA A  15      16.294  10.196   9.171  1.00  0.64           C  
ATOM    241  H   ALA A  15      13.988   9.150   9.341  1.00  0.64           H  
ATOM    242  HA  ALA A  15      16.475   8.561  10.524  1.00  0.64           H  
ATOM    243 1HB  ALA A  15      17.323  10.516   9.307  1.00  0.64           H  
ATOM    244 2HB  ALA A  15      16.220   9.557   8.290  1.00  0.64           H  
ATOM    245 3HB  ALA A  15      15.660  11.067   9.037  1.00  0.64           H  
ATOM    246  N   LYS A  16      14.876  11.013  12.001  1.00  0.64           N  
ATOM    247  CA  LYS A  16      14.902  11.892  13.158  1.00  0.64           C  
ATOM    248  C   LYS A  16      14.646  11.058  14.413  1.00  0.64           C  
ATOM    249  O   LYS A  16      15.295  11.233  15.443  1.00  0.64           O  
ATOM    250  CB  LYS A  16      13.803  12.955  13.051  1.00  0.64           C  
ATOM    251  CG  LYS A  16      13.877  13.895  11.861  1.00  0.64           C  
ATOM    252  CD  LYS A  16      15.101  14.777  11.896  1.00  0.64           C  
ATOM    253  CE  LYS A  16      15.082  15.763  10.733  1.00  0.64           C  
ATOM    254  NZ  LYS A  16      16.294  16.633  10.716  1.00  0.64           N  
ATOM    255  H   LYS A  16      13.998  10.902  11.502  1.00  0.64           H  
ATOM    256  HA  LYS A  16      15.880  12.363  13.236  1.00  0.64           H  
ATOM    257 1HB  LYS A  16      12.824  12.476  13.045  1.00  0.64           H  
ATOM    258 2HB  LYS A  16      13.854  13.571  13.925  1.00  0.64           H  
ATOM    259 1HG  LYS A  16      13.883  13.303  10.940  1.00  0.64           H  
ATOM    260 2HG  LYS A  16      12.992  14.527  11.856  1.00  0.64           H  
ATOM    261 1HD  LYS A  16      15.128  15.328  12.839  1.00  0.64           H  
ATOM    262 2HD  LYS A  16      15.997  14.157  11.828  1.00  0.64           H  
ATOM    263 1HE  LYS A  16      15.033  15.206   9.797  1.00  0.64           H  
ATOM    264 2HE  LYS A  16      14.195  16.393  10.816  1.00  0.64           H  
ATOM    265 1HZ  LYS A  16      16.242  17.269   9.933  1.00  0.64           H  
ATOM    266 2HZ  LYS A  16      16.343  17.161  11.576  1.00  0.64           H  
ATOM    267 3HZ  LYS A  16      17.120  16.059  10.628  1.00  0.64           H  
ATOM    268  N   VAL A  17      13.760  10.068  14.289  1.00  0.65           N  
ATOM    269  CA  VAL A  17      13.379   9.227  15.427  1.00  0.65           C  
ATOM    270  C   VAL A  17      14.601   8.454  15.918  1.00  0.65           C  
ATOM    271  O   VAL A  17      14.884   8.364  17.117  1.00  0.65           O  
ATOM    272  CB  VAL A  17      12.246   8.276  15.030  1.00  0.65           C  
ATOM    273  CG1 VAL A  17      11.933   7.294  16.126  1.00  0.65           C  
ATOM    274  CG2 VAL A  17      11.074   9.080  14.696  1.00  0.65           C  
ATOM    275  H   VAL A  17      13.287   9.959  13.390  1.00  0.65           H  
ATOM    276  HA  VAL A  17      13.012   9.868  16.212  1.00  0.65           H  
ATOM    277  HB  VAL A  17      12.555   7.700  14.164  1.00  0.65           H  
ATOM    278 1HG1 VAL A  17      11.130   6.633  15.808  1.00  0.65           H  
ATOM    279 2HG1 VAL A  17      12.803   6.722  16.328  1.00  0.65           H  
ATOM    280 3HG1 VAL A  17      11.626   7.827  17.018  1.00  0.65           H  
ATOM    281 1HG2 VAL A  17      10.264   8.420  14.383  1.00  0.65           H  
ATOM    282 2HG2 VAL A  17      10.793   9.645  15.581  1.00  0.65           H  
ATOM    283 3HG2 VAL A  17      11.317   9.763  13.891  1.00  0.65           H  
ATOM    284  N   LYS A  18      15.374   7.965  14.960  1.00  0.65           N  
ATOM    285  CA  LYS A  18      16.598   7.216  15.194  1.00  0.65           C  
ATOM    286  C   LYS A  18      17.658   7.990  15.971  1.00  0.65           C  
ATOM    287  O   LYS A  18      18.580   7.383  16.518  1.00  0.65           O  
ATOM    288  CB  LYS A  18      17.181   6.743  13.872  1.00  0.65           C  
ATOM    289  CG  LYS A  18      16.401   5.628  13.172  1.00  0.65           C  
ATOM    290  CD  LYS A  18      17.038   5.340  11.828  1.00  0.65           C  
ATOM    291  CE  LYS A  18      16.311   4.271  11.060  1.00  0.65           C  
ATOM    292  NZ  LYS A  18      16.929   4.064   9.722  1.00  0.65           N  
ATOM    293  H   LYS A  18      15.069   8.091  13.994  1.00  0.65           H  
ATOM    294  HA  LYS A  18      16.354   6.342  15.774  1.00  0.65           H  
ATOM    295 1HB  LYS A  18      17.229   7.594  13.184  1.00  0.65           H  
ATOM    296 2HB  LYS A  18      18.200   6.396  14.031  1.00  0.65           H  
ATOM    297 1HG  LYS A  18      16.440   4.726  13.782  1.00  0.65           H  
ATOM    298 2HG  LYS A  18      15.363   5.905  13.045  1.00  0.65           H  
ATOM    299 1HD  LYS A  18      17.034   6.257  11.237  1.00  0.65           H  
ATOM    300 2HD  LYS A  18      18.071   5.029  11.975  1.00  0.65           H  
ATOM    301 1HE  LYS A  18      16.352   3.339  11.617  1.00  0.65           H  
ATOM    302 2HE  LYS A  18      15.268   4.563  10.931  1.00  0.65           H  
ATOM    303 1HZ  LYS A  18      16.426   3.344   9.227  1.00  0.65           H  
ATOM    304 2HZ  LYS A  18      16.886   4.928   9.197  1.00  0.65           H  
ATOM    305 3HZ  LYS A  18      17.893   3.786   9.835  1.00  0.65           H  
ATOM    306  N   LYS A  19      17.564   9.323  16.027  1.00  0.65           N  
ATOM    307  CA  LYS A  19      18.562  10.101  16.741  1.00  0.65           C  
ATOM    308  C   LYS A  19      18.434   9.894  18.249  1.00  0.65           C  
ATOM    309  O   LYS A  19      19.380  10.154  18.993  1.00  0.65           O  
ATOM    310  CB  LYS A  19      18.432  11.588  16.420  1.00  0.65           C  
ATOM    311  CG  LYS A  19      18.675  11.942  14.957  1.00  0.65           C  
ATOM    312  CD  LYS A  19      20.091  11.621  14.502  1.00  0.65           C  
ATOM    313  CE  LYS A  19      20.302  12.044  13.049  1.00  0.65           C  
ATOM    314  NZ  LYS A  19      21.661  11.693  12.555  1.00  0.65           N  
ATOM    315  H   LYS A  19      16.781   9.819  15.600  1.00  0.65           H  
ATOM    316  HA  LYS A  19      19.551   9.760  16.436  1.00  0.65           H  
ATOM    317 1HB  LYS A  19      17.428  11.925  16.682  1.00  0.65           H  
ATOM    318 2HB  LYS A  19      19.136  12.154  17.028  1.00  0.65           H  
ATOM    319 1HG  LYS A  19      17.978  11.368  14.351  1.00  0.65           H  
ATOM    320 2HG  LYS A  19      18.473  12.999  14.798  1.00  0.65           H  
ATOM    321 1HD  LYS A  19      20.809  12.141  15.136  1.00  0.65           H  
ATOM    322 2HD  LYS A  19      20.262  10.548  14.587  1.00  0.65           H  
ATOM    323 1HE  LYS A  19      19.557  11.548  12.425  1.00  0.65           H  
ATOM    324 2HE  LYS A  19      20.166  13.122  12.970  1.00  0.65           H  
ATOM    325 1HZ  LYS A  19      21.753  11.988  11.594  1.00  0.65           H  
ATOM    326 2HZ  LYS A  19      22.360  12.155  13.119  1.00  0.65           H  
ATOM    327 3HZ  LYS A  19      21.786  10.692  12.614  1.00  0.65           H  
ATOM    328  N   ASP A  20      17.247   9.477  18.707  1.00  0.64           N  
ATOM    329  CA  ASP A  20      17.013   9.250  20.125  1.00  0.64           C  
ATOM    330  C   ASP A  20      15.879   8.265  20.349  1.00  0.64           C  
ATOM    331  O   ASP A  20      14.846   8.617  20.933  1.00  0.64           O  
ATOM    332  CB  ASP A  20      16.706  10.571  20.827  1.00  0.64           C  
ATOM    333  CG  ASP A  20      16.643  10.441  22.353  1.00  0.64           C  
ATOM    334  OD1 ASP A  20      16.530   9.326  22.850  1.00  0.64           O  
ATOM    335  OD2 ASP A  20      16.686  11.452  23.015  1.00  0.64           O  
ATOM    336  H   ASP A  20      16.496   9.257  18.051  1.00  0.64           H  
ATOM    337  HA  ASP A  20      17.919   8.826  20.559  1.00  0.64           H  
ATOM    338 1HB  ASP A  20      17.472  11.305  20.573  1.00  0.64           H  
ATOM    339 2HB  ASP A  20      15.750  10.956  20.470  1.00  0.64           H  
ATOM    340  N   ILE A  21      16.120   7.003  20.011  1.00  0.63           N  
ATOM    341  CA  ILE A  21      15.089   5.982  20.106  1.00  0.63           C  
ATOM    342  C   ILE A  21      14.538   5.837  21.508  1.00  0.63           C  
ATOM    343  O   ILE A  21      13.342   5.617  21.682  1.00  0.63           O  
ATOM    344  CB  ILE A  21      15.599   4.605  19.639  1.00  0.63           C  
ATOM    345  CG1 ILE A  21      15.891   4.598  18.165  1.00  0.63           C  
ATOM    346  CG2 ILE A  21      14.547   3.575  19.928  1.00  0.63           C  
ATOM    347  CD1 ILE A  21      14.632   4.823  17.358  1.00  0.63           C  
ATOM    348  H   ILE A  21      17.014   6.771  19.595  1.00  0.63           H  
ATOM    349  HA  ILE A  21      14.267   6.279  19.451  1.00  0.63           H  
ATOM    350  HB  ILE A  21      16.515   4.353  20.172  1.00  0.63           H  
ATOM    351 1HG1 ILE A  21      16.611   5.384  17.934  1.00  0.63           H  
ATOM    352 2HG1 ILE A  21      16.320   3.637  17.882  1.00  0.63           H  
ATOM    353 1HG2 ILE A  21      14.887   2.592  19.610  1.00  0.63           H  
ATOM    354 2HG2 ILE A  21      14.335   3.566  20.984  1.00  0.63           H  
ATOM    355 3HG2 ILE A  21      13.662   3.835  19.386  1.00  0.63           H  
ATOM    356 1HD1 ILE A  21      14.845   4.812  16.294  1.00  0.63           H  
ATOM    357 2HD1 ILE A  21      13.916   4.040  17.581  1.00  0.63           H  
ATOM    358 3HD1 ILE A  21      14.230   5.781  17.648  1.00  0.63           H  
ATOM    359  N   GLU A  22      15.396   5.908  22.518  1.00  0.62           N  
ATOM    360  CA  GLU A  22      14.909   5.737  23.874  1.00  0.62           C  
ATOM    361  C   GLU A  22      13.895   6.811  24.274  1.00  0.62           C  
ATOM    362  O   GLU A  22      12.858   6.489  24.858  1.00  0.62           O  
ATOM    363  CB  GLU A  22      16.088   5.753  24.847  1.00  0.62           C  
ATOM    364  CG  GLU A  22      16.990   4.529  24.759  1.00  0.62           C  
ATOM    365  CD  GLU A  22      18.220   4.604  25.623  1.00  0.62           C  
ATOM    366  OE1 GLU A  22      18.456   5.630  26.214  1.00  0.62           O  
ATOM    367  OE2 GLU A  22      18.912   3.617  25.717  1.00  0.62           O  
ATOM    368  H   GLU A  22      16.369   6.109  22.343  1.00  0.62           H  
ATOM    369  HA  GLU A  22      14.410   4.770  23.940  1.00  0.62           H  
ATOM    370 1HB  GLU A  22      16.699   6.639  24.657  1.00  0.62           H  
ATOM    371 2HB  GLU A  22      15.713   5.826  25.868  1.00  0.62           H  
ATOM    372 1HG  GLU A  22      16.413   3.689  25.101  1.00  0.62           H  
ATOM    373 2HG  GLU A  22      17.270   4.354  23.721  1.00  0.62           H  
ATOM    374  N   ALA A  23      14.136   8.087  23.928  1.00  0.60           N  
ATOM    375  CA  ALA A  23      13.162   9.112  24.303  1.00  0.60           C  
ATOM    376  C   ALA A  23      11.846   8.954  23.564  1.00  0.60           C  
ATOM    377  O   ALA A  23      10.771   9.117  24.153  1.00  0.60           O  
ATOM    378  CB  ALA A  23      13.696  10.492  24.035  1.00  0.60           C  
ATOM    379  H   ALA A  23      14.998   8.370  23.438  1.00  0.60           H  
ATOM    380  HA  ALA A  23      12.968   9.009  25.369  1.00  0.60           H  
ATOM    381 1HB  ALA A  23      12.973  11.234  24.349  1.00  0.60           H  
ATOM    382 2HB  ALA A  23      14.630  10.636  24.582  1.00  0.60           H  
ATOM    383 3HB  ALA A  23      13.883  10.597  22.966  1.00  0.60           H  
ATOM    384  N   PHE A  24      11.916   8.615  22.271  1.00  0.59           N  
ATOM    385  CA  PHE A  24      10.677   8.493  21.506  1.00  0.59           C  
ATOM    386  C   PHE A  24       9.937   7.274  21.953  1.00  0.59           C  
ATOM    387  O   PHE A  24       8.723   7.292  22.134  1.00  0.59           O  
ATOM    388  CB  PHE A  24      10.948   8.363  20.013  1.00  0.59           C  
ATOM    389  CG  PHE A  24      11.354   9.613  19.387  1.00  0.59           C  
ATOM    390  CD1 PHE A  24      12.659   9.825  19.144  1.00  0.59           C  
ATOM    391  CD2 PHE A  24      10.439  10.586  19.040  1.00  0.59           C  
ATOM    392  CE1 PHE A  24      13.106  10.975  18.603  1.00  0.59           C  
ATOM    393  CE2 PHE A  24      10.878  11.752  18.473  1.00  0.59           C  
ATOM    394  CZ  PHE A  24      12.224  11.939  18.274  1.00  0.59           C  
ATOM    395  H   PHE A  24      12.832   8.479  21.828  1.00  0.59           H  
ATOM    396  HA  PHE A  24      10.058   9.370  21.690  1.00  0.59           H  
ATOM    397 1HB  PHE A  24      11.747   7.632  19.857  1.00  0.59           H  
ATOM    398 2HB  PHE A  24      10.059   7.994  19.506  1.00  0.59           H  
ATOM    399  HD1 PHE A  24      13.342   9.053  19.382  1.00  0.59           H  
ATOM    400  HD2 PHE A  24       9.379  10.421  19.221  1.00  0.59           H  
ATOM    401  HE1 PHE A  24      14.175  11.117  18.423  1.00  0.59           H  
ATOM    402  HE2 PHE A  24      10.176  12.527  18.190  1.00  0.59           H  
ATOM    403  HZ  PHE A  24      12.590  12.847  17.852  1.00  0.59           H  
ATOM    404  N   GLY A  25      10.679   6.216  22.182  1.00  0.58           N  
ATOM    405  CA  GLY A  25      10.105   4.970  22.586  1.00  0.58           C  
ATOM    406  C   GLY A  25       9.338   5.149  23.865  1.00  0.58           C  
ATOM    407  O   GLY A  25       8.173   4.743  23.963  1.00  0.58           O  
ATOM    408  H   GLY A  25      11.684   6.250  22.045  1.00  0.58           H  
ATOM    409 1HA  GLY A  25       9.444   4.590  21.811  1.00  0.58           H  
ATOM    410 2HA  GLY A  25      10.909   4.243  22.721  1.00  0.58           H  
ATOM    411  N   LYS A  26       9.998   5.707  24.871  1.00  0.57           N  
ATOM    412  CA  LYS A  26       9.350   5.856  26.145  1.00  0.57           C  
ATOM    413  C   LYS A  26       8.130   6.743  26.000  1.00  0.57           C  
ATOM    414  O   LYS A  26       7.074   6.411  26.522  1.00  0.57           O  
ATOM    415  CB  LYS A  26      10.327   6.447  27.151  1.00  0.57           C  
ATOM    416  CG  LYS A  26      11.424   5.498  27.560  1.00  0.57           C  
ATOM    417  CD  LYS A  26      12.453   6.199  28.391  1.00  0.57           C  
ATOM    418  CE  LYS A  26      11.951   6.398  29.783  1.00  0.57           C  
ATOM    419  NZ  LYS A  26      12.952   7.030  30.650  1.00  0.57           N  
ATOM    420  H   LYS A  26      10.962   6.026  24.752  1.00  0.57           H  
ATOM    421  HA  LYS A  26       9.025   4.875  26.489  1.00  0.57           H  
ATOM    422 1HB  LYS A  26      10.799   7.333  26.712  1.00  0.57           H  
ATOM    423 2HB  LYS A  26       9.790   6.763  28.044  1.00  0.57           H  
ATOM    424 1HG  LYS A  26      10.994   4.696  28.154  1.00  0.57           H  
ATOM    425 2HG  LYS A  26      11.892   5.066  26.677  1.00  0.57           H  
ATOM    426 1HD  LYS A  26      13.370   5.633  28.412  1.00  0.57           H  
ATOM    427 2HD  LYS A  26      12.664   7.172  27.944  1.00  0.57           H  
ATOM    428 1HE  LYS A  26      11.056   7.018  29.767  1.00  0.57           H  
ATOM    429 2HE  LYS A  26      11.696   5.422  30.205  1.00  0.57           H  
ATOM    430 1HZ  LYS A  26      12.526   7.087  31.569  1.00  0.57           H  
ATOM    431 2HZ  LYS A  26      13.779   6.464  30.711  1.00  0.57           H  
ATOM    432 3HZ  LYS A  26      13.194   7.947  30.313  1.00  0.57           H  
ATOM    433  N   ALA A  27       8.225   7.823  25.216  1.00  0.56           N  
ATOM    434  CA  ALA A  27       7.083   8.711  25.044  1.00  0.56           C  
ATOM    435  C   ALA A  27       5.884   7.962  24.461  1.00  0.56           C  
ATOM    436  O   ALA A  27       4.733   8.206  24.848  1.00  0.56           O  
ATOM    437  CB  ALA A  27       7.473   9.867  24.148  1.00  0.56           C  
ATOM    438  H   ALA A  27       9.109   8.072  24.768  1.00  0.56           H  
ATOM    439  HA  ALA A  27       6.800   9.094  26.023  1.00  0.56           H  
ATOM    440 1HB  ALA A  27       6.630  10.545  24.033  1.00  0.56           H  
ATOM    441 2HB  ALA A  27       8.316  10.398  24.587  1.00  0.56           H  
ATOM    442 3HB  ALA A  27       7.761   9.476  23.177  1.00  0.56           H  
ATOM    443  N   ILE A  28       6.147   7.027  23.551  1.00  0.56           N  
ATOM    444  CA  ILE A  28       5.082   6.251  22.939  1.00  0.56           C  
ATOM    445  C   ILE A  28       4.449   5.310  23.949  1.00  0.56           C  
ATOM    446  O   ILE A  28       3.222   5.290  24.074  1.00  0.56           O  
ATOM    447  CB  ILE A  28       5.624   5.510  21.719  1.00  0.56           C  
ATOM    448  CG1 ILE A  28       5.992   6.546  20.707  1.00  0.56           C  
ATOM    449  CG2 ILE A  28       4.568   4.544  21.156  1.00  0.56           C  
ATOM    450  CD1 ILE A  28       6.805   6.044  19.641  1.00  0.56           C  
ATOM    451  H   ILE A  28       7.112   6.878  23.249  1.00  0.56           H  
ATOM    452  HA  ILE A  28       4.308   6.930  22.595  1.00  0.56           H  
ATOM    453  HB  ILE A  28       6.528   4.965  21.990  1.00  0.56           H  
ATOM    454 1HG1 ILE A  28       5.081   6.963  20.287  1.00  0.56           H  
ATOM    455 2HG1 ILE A  28       6.529   7.338  21.200  1.00  0.56           H  
ATOM    456 1HG2 ILE A  28       4.967   4.041  20.276  1.00  0.56           H  
ATOM    457 2HG2 ILE A  28       4.314   3.806  21.912  1.00  0.56           H  
ATOM    458 3HG2 ILE A  28       3.680   5.104  20.879  1.00  0.56           H  
ATOM    459 1HD1 ILE A  28       7.038   6.857  18.970  1.00  0.56           H  
ATOM    460 2HD1 ILE A  28       7.726   5.647  20.064  1.00  0.56           H  
ATOM    461 3HD1 ILE A  28       6.269   5.258  19.117  1.00  0.56           H  
ATOM    462  N   LEU A  29       5.251   4.556  24.711  1.00  0.56           N  
ATOM    463  CA  LEU A  29       4.615   3.692  25.704  1.00  0.56           C  
ATOM    464  C   LEU A  29       3.908   4.484  26.806  1.00  0.56           C  
ATOM    465  O   LEU A  29       2.823   4.094  27.234  1.00  0.56           O  
ATOM    466  CB  LEU A  29       5.554   2.653  26.330  1.00  0.56           C  
ATOM    467  CG  LEU A  29       5.997   1.452  25.447  1.00  0.56           C  
ATOM    468  CD1 LEU A  29       6.910   0.524  26.253  1.00  0.56           C  
ATOM    469  CD2 LEU A  29       4.785   0.684  24.988  1.00  0.56           C  
ATOM    470  H   LEU A  29       6.267   4.601  24.594  1.00  0.56           H  
ATOM    471  HA  LEU A  29       3.853   3.119  25.189  1.00  0.56           H  
ATOM    472 1HB  LEU A  29       6.459   3.175  26.584  1.00  0.56           H  
ATOM    473 2HB  LEU A  29       5.115   2.280  27.234  1.00  0.56           H  
ATOM    474  HG  LEU A  29       6.557   1.827  24.587  1.00  0.56           H  
ATOM    475 1HD1 LEU A  29       7.223  -0.306  25.623  1.00  0.56           H  
ATOM    476 2HD1 LEU A  29       7.772   1.046  26.606  1.00  0.56           H  
ATOM    477 3HD1 LEU A  29       6.361   0.136  27.108  1.00  0.56           H  
ATOM    478 1HD2 LEU A  29       5.092  -0.154  24.374  1.00  0.56           H  
ATOM    479 2HD2 LEU A  29       4.239   0.313  25.846  1.00  0.56           H  
ATOM    480 3HD2 LEU A  29       4.155   1.329  24.420  1.00  0.56           H  
ATOM    481  N   ILE A  30       4.444   5.639  27.211  1.00  0.56           N  
ATOM    482  CA  ILE A  30       3.760   6.420  28.236  1.00  0.56           C  
ATOM    483  C   ILE A  30       2.408   6.874  27.700  1.00  0.56           C  
ATOM    484  O   ILE A  30       1.391   6.771  28.396  1.00  0.56           O  
ATOM    485  CB  ILE A  30       4.562   7.678  28.643  1.00  0.56           C  
ATOM    486  CG1 ILE A  30       5.871   7.313  29.297  1.00  0.56           C  
ATOM    487  CG2 ILE A  30       3.723   8.514  29.600  1.00  0.56           C  
ATOM    488  CD1 ILE A  30       5.709   6.601  30.509  1.00  0.56           C  
ATOM    489  H   ILE A  30       5.337   5.955  26.839  1.00  0.56           H  
ATOM    490  HA  ILE A  30       3.601   5.794  29.113  1.00  0.56           H  
ATOM    491  HB  ILE A  30       4.792   8.260  27.749  1.00  0.56           H  
ATOM    492 1HG1 ILE A  30       6.420   6.677  28.665  1.00  0.56           H  
ATOM    493 2HG1 ILE A  30       6.446   8.212  29.478  1.00  0.56           H  
ATOM    494 1HG2 ILE A  30       4.266   9.409  29.877  1.00  0.56           H  
ATOM    495 2HG2 ILE A  30       2.787   8.800  29.117  1.00  0.56           H  
ATOM    496 3HG2 ILE A  30       3.505   7.935  30.491  1.00  0.56           H  
ATOM    497 1HD1 ILE A  30       6.689   6.356  30.904  1.00  0.56           H  
ATOM    498 2HD1 ILE A  30       5.164   7.214  31.228  1.00  0.56           H  
ATOM    499 3HD1 ILE A  30       5.154   5.690  30.299  1.00  0.56           H  
ATOM    500  N   THR A  31       2.383   7.329  26.440  1.00  0.57           N  
ATOM    501  CA  THR A  31       1.158   7.778  25.793  1.00  0.57           C  
ATOM    502  C   THR A  31       0.141   6.641  25.712  1.00  0.57           C  
ATOM    503  O   THR A  31      -1.041   6.817  26.033  1.00  0.57           O  
ATOM    504  CB  THR A  31       1.473   8.316  24.378  1.00  0.57           C  
ATOM    505  OG1 THR A  31       2.349   9.449  24.485  1.00  0.57           O  
ATOM    506  CG2 THR A  31       0.201   8.695  23.635  1.00  0.57           C  
ATOM    507  H   THR A  31       3.253   7.401  25.909  1.00  0.57           H  
ATOM    508  HA  THR A  31       0.727   8.583  26.387  1.00  0.57           H  
ATOM    509  HB  THR A  31       1.985   7.540  23.811  1.00  0.57           H  
ATOM    510  HG1 THR A  31       3.234   9.132  24.784  1.00  0.57           H  
ATOM    511 1HG2 THR A  31       0.456   9.059  22.638  1.00  0.57           H  
ATOM    512 2HG2 THR A  31      -0.437   7.817  23.548  1.00  0.57           H  
ATOM    513 3HG2 THR A  31      -0.321   9.474  24.185  1.00  0.57           H  
ATOM    514  N   LEU A  32       0.600   5.461  25.305  1.00  0.58           N  
ATOM    515  CA  LEU A  32      -0.275   4.307  25.201  1.00  0.58           C  
ATOM    516  C   LEU A  32      -0.846   3.858  26.525  1.00  0.58           C  
ATOM    517  O   LEU A  32      -2.036   3.584  26.628  1.00  0.58           O  
ATOM    518  CB  LEU A  32       0.510   3.147  24.601  1.00  0.58           C  
ATOM    519  CG  LEU A  32       0.807   3.309  23.183  1.00  0.58           C  
ATOM    520  CD1 LEU A  32       1.782   2.290  22.724  1.00  0.58           C  
ATOM    521  CD2 LEU A  32      -0.456   3.159  22.489  1.00  0.58           C  
ATOM    522  H   LEU A  32       1.582   5.369  25.040  1.00  0.58           H  
ATOM    523  HA  LEU A  32      -1.098   4.567  24.541  1.00  0.58           H  
ATOM    524 1HB  LEU A  32       1.451   3.052  25.137  1.00  0.58           H  
ATOM    525 2HB  LEU A  32      -0.061   2.229  24.734  1.00  0.58           H  
ATOM    526  HG  LEU A  32       1.223   4.289  23.001  1.00  0.58           H  
ATOM    527 1HD1 LEU A  32       1.976   2.429  21.673  1.00  0.58           H  
ATOM    528 2HD1 LEU A  32       2.689   2.428  23.266  1.00  0.58           H  
ATOM    529 3HD1 LEU A  32       1.388   1.297  22.902  1.00  0.58           H  
ATOM    530 1HD2 LEU A  32      -0.315   3.274  21.440  1.00  0.58           H  
ATOM    531 2HD2 LEU A  32      -0.847   2.168  22.700  1.00  0.58           H  
ATOM    532 3HD2 LEU A  32      -1.160   3.912  22.838  1.00  0.58           H  
ATOM    533  N   PHE A  33      -0.027   3.831  27.560  1.00  0.59           N  
ATOM    534  CA  PHE A  33      -0.500   3.368  28.848  1.00  0.59           C  
ATOM    535  C   PHE A  33      -1.408   4.403  29.503  1.00  0.59           C  
ATOM    536  O   PHE A  33      -2.346   4.057  30.218  1.00  0.59           O  
ATOM    537  CB  PHE A  33       0.687   3.035  29.724  1.00  0.59           C  
ATOM    538  CG  PHE A  33       1.460   1.832  29.220  1.00  0.59           C  
ATOM    539  CD1 PHE A  33       0.807   0.770  28.605  1.00  0.59           C  
ATOM    540  CD2 PHE A  33       2.845   1.767  29.345  1.00  0.59           C  
ATOM    541  CE1 PHE A  33       1.521  -0.313  28.135  1.00  0.59           C  
ATOM    542  CE2 PHE A  33       3.547   0.682  28.881  1.00  0.59           C  
ATOM    543  CZ  PHE A  33       2.891  -0.356  28.278  1.00  0.59           C  
ATOM    544  H   PHE A  33       0.955   4.081  27.443  1.00  0.59           H  
ATOM    545  HA  PHE A  33      -1.082   2.457  28.693  1.00  0.59           H  
ATOM    546 1HB  PHE A  33       1.363   3.892  29.736  1.00  0.59           H  
ATOM    547 2HB  PHE A  33       0.360   2.842  30.743  1.00  0.59           H  
ATOM    548  HD1 PHE A  33      -0.279   0.800  28.491  1.00  0.59           H  
ATOM    549  HD2 PHE A  33       3.375   2.591  29.810  1.00  0.59           H  
ATOM    550  HE1 PHE A  33       0.997  -1.135  27.655  1.00  0.59           H  
ATOM    551  HE2 PHE A  33       4.624   0.655  28.986  1.00  0.59           H  
ATOM    552  HZ  PHE A  33       3.456  -1.208  27.909  1.00  0.59           H  
ATOM    553  N   THR A  34      -1.130   5.682  29.259  1.00  0.61           N  
ATOM    554  CA  THR A  34      -1.933   6.759  29.810  1.00  0.61           C  
ATOM    555  C   THR A  34      -3.336   6.764  29.207  1.00  0.61           C  
ATOM    556  O   THR A  34      -4.333   6.896  29.919  1.00  0.61           O  
ATOM    557  CB  THR A  34      -1.278   8.121  29.528  1.00  0.61           C  
ATOM    558  OG1 THR A  34       0.012   8.165  30.135  1.00  0.61           O  
ATOM    559  CG2 THR A  34      -2.132   9.242  30.075  1.00  0.61           C  
ATOM    560  H   THR A  34      -0.320   5.930  28.693  1.00  0.61           H  
ATOM    561  HA  THR A  34      -2.018   6.615  30.886  1.00  0.61           H  
ATOM    562  HB  THR A  34      -1.162   8.246  28.451  1.00  0.61           H  
ATOM    563  HG1 THR A  34       0.562   7.467  29.724  1.00  0.61           H  
ATOM    564 1HG2 THR A  34      -1.651  10.197  29.863  1.00  0.61           H  
ATOM    565 2HG2 THR A  34      -3.113   9.213  29.602  1.00  0.61           H  
ATOM    566 3HG2 THR A  34      -2.242   9.123  31.152  1.00  0.61           H  
ATOM    567  N   ARG A  35      -3.406   6.632  27.881  1.00  0.63           N  
ATOM    568  CA  ARG A  35      -4.673   6.659  27.161  1.00  0.63           C  
ATOM    569  C   ARG A  35      -5.420   5.330  27.163  1.00  0.63           C  
ATOM    570  O   ARG A  35      -6.652   5.299  27.219  1.00  0.63           O  
ATOM    571  CB  ARG A  35      -4.423   7.025  25.718  1.00  0.63           C  
ATOM    572  CG  ARG A  35      -3.968   8.414  25.461  1.00  0.63           C  
ATOM    573  CD  ARG A  35      -3.717   8.575  24.030  1.00  0.63           C  
ATOM    574  NE  ARG A  35      -3.293   9.903  23.683  1.00  0.63           N  
ATOM    575  CZ  ARG A  35      -2.976  10.272  22.433  1.00  0.63           C  
ATOM    576  NH1 ARG A  35      -3.029   9.419  21.455  1.00  0.63           N  
ATOM    577  NH2 ARG A  35      -2.610  11.486  22.141  1.00  0.63           N  
ATOM    578  H   ARG A  35      -2.545   6.542  27.340  1.00  0.63           H  
ATOM    579  HA  ARG A  35      -5.307   7.416  27.620  1.00  0.63           H  
ATOM    580 1HB  ARG A  35      -3.645   6.372  25.326  1.00  0.63           H  
ATOM    581 2HB  ARG A  35      -5.326   6.850  25.137  1.00  0.63           H  
ATOM    582 1HG  ARG A  35      -4.731   9.124  25.773  1.00  0.63           H  
ATOM    583 2HG  ARG A  35      -3.038   8.600  26.004  1.00  0.63           H  
ATOM    584 1HD  ARG A  35      -2.935   7.877  23.732  1.00  0.63           H  
ATOM    585 2HD  ARG A  35      -4.627   8.350  23.477  1.00  0.63           H  
ATOM    586  HE  ARG A  35      -3.241  10.597  24.415  1.00  0.63           H  
ATOM    587 1HH1 ARG A  35      -3.308   8.465  21.612  1.00  0.63           H  
ATOM    588 2HH1 ARG A  35      -2.784   9.763  20.510  1.00  0.63           H  
ATOM    589 1HH2 ARG A  35      -2.548  12.202  22.850  1.00  0.63           H  
ATOM    590 2HH2 ARG A  35      -2.404  11.677  21.151  1.00  0.63           H  
ATOM    591  N   TYR A  36      -4.674   4.236  27.075  1.00  0.65           N  
ATOM    592  CA  TYR A  36      -5.233   2.906  26.974  1.00  0.65           C  
ATOM    593  C   TYR A  36      -4.562   1.964  27.988  1.00  0.65           C  
ATOM    594  O   TYR A  36      -3.911   1.001  27.570  1.00  0.65           O  
ATOM    595  CB  TYR A  36      -4.979   2.373  25.571  1.00  0.65           C  
ATOM    596  CG  TYR A  36      -5.460   3.248  24.470  1.00  0.65           C  
ATOM    597  CD1 TYR A  36      -4.548   4.078  23.850  1.00  0.65           C  
ATOM    598  CD2 TYR A  36      -6.770   3.222  24.057  1.00  0.65           C  
ATOM    599  CE1 TYR A  36      -4.945   4.899  22.824  1.00  0.65           C  
ATOM    600  CE2 TYR A  36      -7.173   4.038  23.021  1.00  0.65           C  
ATOM    601  CZ  TYR A  36      -6.265   4.876  22.406  1.00  0.65           C  
ATOM    602  OH  TYR A  36      -6.669   5.688  21.372  1.00  0.65           O  
ATOM    603  H   TYR A  36      -3.663   4.307  27.046  1.00  0.65           H  
ATOM    604  HA  TYR A  36      -6.303   2.946  27.145  1.00  0.65           H  
ATOM    605 1HB  TYR A  36      -3.911   2.239  25.439  1.00  0.65           H  
ATOM    606 2HB  TYR A  36      -5.460   1.407  25.471  1.00  0.65           H  
ATOM    607  HD1 TYR A  36      -3.509   4.083  24.185  1.00  0.65           H  
ATOM    608  HD2 TYR A  36      -7.484   2.559  24.544  1.00  0.65           H  
ATOM    609  HE1 TYR A  36      -4.223   5.555  22.341  1.00  0.65           H  
ATOM    610  HE2 TYR A  36      -8.211   4.022  22.689  1.00  0.65           H  
ATOM    611  HH  TYR A  36      -7.593   5.513  21.171  1.00  0.65           H  
ATOM    612  N   PRO A  37      -4.778   2.143  29.311  1.00  0.67           N  
ATOM    613  CA  PRO A  37      -4.114   1.436  30.405  1.00  0.67           C  
ATOM    614  C   PRO A  37      -4.368  -0.056  30.365  1.00  0.67           C  
ATOM    615  O   PRO A  37      -3.594  -0.841  30.909  1.00  0.67           O  
ATOM    616  CB  PRO A  37      -4.724   2.080  31.655  1.00  0.67           C  
ATOM    617  CG  PRO A  37      -6.033   2.668  31.191  1.00  0.67           C  
ATOM    618  CD  PRO A  37      -5.769   3.134  29.782  1.00  0.67           C  
ATOM    619  HA  PRO A  37      -3.035   1.639  30.356  1.00  0.67           H  
ATOM    620 1HB  PRO A  37      -4.848   1.324  32.442  1.00  0.67           H  
ATOM    621 2HB  PRO A  37      -4.032   2.846  32.044  1.00  0.67           H  
ATOM    622 1HG  PRO A  37      -6.830   1.910  31.248  1.00  0.67           H  
ATOM    623 2HG  PRO A  37      -6.329   3.495  31.854  1.00  0.67           H  
ATOM    624 1HD  PRO A  37      -6.704   3.105  29.225  1.00  0.67           H  
ATOM    625 2HD  PRO A  37      -5.319   4.143  29.804  1.00  0.67           H  
ATOM    626  N   GLU A  38      -5.413  -0.468  29.662  1.00  0.69           N  
ATOM    627  CA  GLU A  38      -5.748  -1.872  29.520  1.00  0.69           C  
ATOM    628  C   GLU A  38      -4.625  -2.645  28.831  1.00  0.69           C  
ATOM    629  O   GLU A  38      -4.523  -3.859  28.997  1.00  0.69           O  
ATOM    630  CB  GLU A  38      -7.057  -2.045  28.754  1.00  0.69           C  
ATOM    631  CG  GLU A  38      -8.299  -1.588  29.523  1.00  0.69           C  
ATOM    632  CD  GLU A  38      -8.553  -2.424  30.773  1.00  0.69           C  
ATOM    633  OE1 GLU A  38      -8.574  -3.642  30.676  1.00  0.69           O  
ATOM    634  OE2 GLU A  38      -8.720  -1.848  31.824  1.00  0.69           O  
ATOM    635  H   GLU A  38      -6.010   0.211  29.222  1.00  0.69           H  
ATOM    636  HA  GLU A  38      -5.879  -2.293  30.518  1.00  0.69           H  
ATOM    637 1HB  GLU A  38      -7.007  -1.478  27.822  1.00  0.69           H  
ATOM    638 2HB  GLU A  38      -7.187  -3.095  28.491  1.00  0.69           H  
ATOM    639 1HG  GLU A  38      -8.161  -0.546  29.818  1.00  0.69           H  
ATOM    640 2HG  GLU A  38      -9.166  -1.642  28.867  1.00  0.69           H  
ATOM    641  N   PHE A  39      -3.784  -1.959  28.047  1.00  0.71           N  
ATOM    642  CA  PHE A  39      -2.707  -2.661  27.370  1.00  0.71           C  
ATOM    643  C   PHE A  39      -1.533  -2.891  28.306  1.00  0.71           C  
ATOM    644  O   PHE A  39      -0.659  -3.697  28.016  1.00  0.71           O  
ATOM    645  CB  PHE A  39      -2.226  -1.910  26.142  1.00  0.71           C  
ATOM    646  CG  PHE A  39      -3.245  -1.883  25.043  1.00  0.71           C  
ATOM    647  CD1 PHE A  39      -3.695  -0.693  24.546  1.00  0.71           C  
ATOM    648  CD2 PHE A  39      -3.778  -3.050  24.536  1.00  0.71           C  
ATOM    649  CE1 PHE A  39      -4.647  -0.647  23.546  1.00  0.71           C  
ATOM    650  CE2 PHE A  39      -4.731  -3.019  23.538  1.00  0.71           C  
ATOM    651  CZ  PHE A  39      -5.164  -1.808  23.039  1.00  0.71           C  
ATOM    652  H   PHE A  39      -3.885  -0.950  27.931  1.00  0.71           H  
ATOM    653  HA  PHE A  39      -3.080  -3.634  27.046  1.00  0.71           H  
ATOM    654 1HB  PHE A  39      -1.986  -0.879  26.415  1.00  0.71           H  
ATOM    655 2HB  PHE A  39      -1.320  -2.374  25.763  1.00  0.71           H  
ATOM    656  HD1 PHE A  39      -3.276   0.216  24.953  1.00  0.71           H  
ATOM    657  HD2 PHE A  39      -3.442  -3.995  24.935  1.00  0.71           H  
ATOM    658  HE1 PHE A  39      -4.986   0.307  23.166  1.00  0.71           H  
ATOM    659  HE2 PHE A  39      -5.141  -3.949  23.146  1.00  0.71           H  
ATOM    660  HZ  PHE A  39      -5.915  -1.775  22.250  1.00  0.71           H  
ATOM    661  N   LEU A  40      -1.513  -2.224  29.464  1.00  0.73           N  
ATOM    662  CA  LEU A  40      -0.435  -2.403  30.436  1.00  0.73           C  
ATOM    663  C   LEU A  40      -0.418  -3.865  30.858  1.00  0.73           C  
ATOM    664  O   LEU A  40       0.622  -4.446  31.156  1.00  0.73           O  
ATOM    665  CB  LEU A  40      -0.637  -1.507  31.662  1.00  0.73           C  
ATOM    666  CG  LEU A  40       0.560  -1.401  32.604  1.00  0.73           C  
ATOM    667  CD1 LEU A  40       1.730  -0.780  31.873  1.00  0.73           C  
ATOM    668  CD2 LEU A  40       0.187  -0.575  33.811  1.00  0.73           C  
ATOM    669  H   LEU A  40      -2.275  -1.600  29.714  1.00  0.73           H  
ATOM    670  HA  LEU A  40       0.517  -2.166  29.972  1.00  0.73           H  
ATOM    671 1HB  LEU A  40      -0.887  -0.501  31.317  1.00  0.73           H  
ATOM    672 2HB  LEU A  40      -1.484  -1.890  32.234  1.00  0.73           H  
ATOM    673  HG  LEU A  40       0.858  -2.389  32.915  1.00  0.73           H  
ATOM    674 1HD1 LEU A  40       2.571  -0.705  32.540  1.00  0.73           H  
ATOM    675 2HD1 LEU A  40       1.996  -1.391  31.012  1.00  0.73           H  
ATOM    676 3HD1 LEU A  40       1.451   0.213  31.549  1.00  0.73           H  
ATOM    677 1HD2 LEU A  40       1.043  -0.511  34.482  1.00  0.73           H  
ATOM    678 2HD2 LEU A  40      -0.101   0.429  33.497  1.00  0.73           H  
ATOM    679 3HD2 LEU A  40      -0.642  -1.047  34.331  1.00  0.73           H  
ATOM    680  N   LYS A  41      -1.604  -4.470  30.846  1.00  0.75           N  
ATOM    681  CA  LYS A  41      -1.846  -5.849  31.227  1.00  0.75           C  
ATOM    682  C   LYS A  41      -1.097  -6.853  30.341  1.00  0.75           C  
ATOM    683  O   LYS A  41      -0.938  -8.016  30.717  1.00  0.75           O  
ATOM    684  CB  LYS A  41      -3.342  -6.137  31.179  1.00  0.75           C  
ATOM    685  CG  LYS A  41      -4.152  -5.391  32.239  1.00  0.75           C  
ATOM    686  CD  LYS A  41      -5.654  -5.661  32.107  1.00  0.75           C  
ATOM    687  CE  LYS A  41      -6.444  -4.940  33.201  1.00  0.75           C  
ATOM    688  NZ  LYS A  41      -7.920  -5.118  33.048  1.00  0.75           N  
ATOM    689  H   LYS A  41      -2.405  -3.917  30.559  1.00  0.75           H  
ATOM    690  HA  LYS A  41      -1.502  -5.973  32.249  1.00  0.75           H  
ATOM    691 1HB  LYS A  41      -3.730  -5.870  30.199  1.00  0.75           H  
ATOM    692 2HB  LYS A  41      -3.511  -7.203  31.316  1.00  0.75           H  
ATOM    693 1HG  LYS A  41      -3.814  -5.676  33.234  1.00  0.75           H  
ATOM    694 2HG  LYS A  41      -3.987  -4.318  32.106  1.00  0.75           H  
ATOM    695 1HD  LYS A  41      -5.999  -5.290  31.132  1.00  0.75           H  
ATOM    696 2HD  LYS A  41      -5.849  -6.731  32.163  1.00  0.75           H  
ATOM    697 1HE  LYS A  41      -6.141  -5.331  34.171  1.00  0.75           H  
ATOM    698 2HE  LYS A  41      -6.218  -3.873  33.160  1.00  0.75           H  
ATOM    699 1HZ  LYS A  41      -8.398  -4.622  33.783  1.00  0.75           H  
ATOM    700 2HZ  LYS A  41      -8.212  -4.723  32.134  1.00  0.75           H  
ATOM    701 3HZ  LYS A  41      -8.159  -6.092  33.086  1.00  0.75           H  
ATOM    702  N   LEU A  42      -0.672  -6.418  29.148  1.00  0.76           N  
ATOM    703  CA  LEU A  42       0.046  -7.271  28.213  1.00  0.76           C  
ATOM    704  C   LEU A  42       1.541  -7.330  28.526  1.00  0.76           C  
ATOM    705  O   LEU A  42       2.277  -8.117  27.926  1.00  0.76           O  
ATOM    706  CB  LEU A  42      -0.109  -6.726  26.791  1.00  0.76           C  
ATOM    707  CG  LEU A  42      -1.513  -6.709  26.200  1.00  0.76           C  
ATOM    708  CD1 LEU A  42      -1.458  -5.999  24.859  1.00  0.76           C  
ATOM    709  CD2 LEU A  42      -2.011  -8.138  26.057  1.00  0.76           C  
ATOM    710  H   LEU A  42      -0.817  -5.449  28.877  1.00  0.76           H  
ATOM    711  HA  LEU A  42      -0.365  -8.276  28.270  1.00  0.76           H  
ATOM    712 1HB  LEU A  42       0.259  -5.706  26.778  1.00  0.76           H  
ATOM    713 2HB  LEU A  42       0.520  -7.316  26.127  1.00  0.76           H  
ATOM    714  HG  LEU A  42      -2.190  -6.150  26.852  1.00  0.76           H  
ATOM    715 1HD1 LEU A  42      -2.447  -5.974  24.410  1.00  0.76           H  
ATOM    716 2HD1 LEU A  42      -1.101  -4.981  25.020  1.00  0.76           H  
ATOM    717 3HD1 LEU A  42      -0.778  -6.518  24.199  1.00  0.76           H  
ATOM    718 1HD2 LEU A  42      -3.012  -8.139  25.624  1.00  0.76           H  
ATOM    719 2HD2 LEU A  42      -1.341  -8.698  25.416  1.00  0.76           H  
ATOM    720 3HD2 LEU A  42      -2.040  -8.609  27.041  1.00  0.76           H  
ATOM    721  N   PHE A  43       1.998  -6.489  29.455  1.00  0.76           N  
ATOM    722  CA  PHE A  43       3.408  -6.414  29.789  1.00  0.76           C  
ATOM    723  C   PHE A  43       3.593  -6.777  31.260  1.00  0.76           C  
ATOM    724  O   PHE A  43       3.494  -5.922  32.137  1.00  0.76           O  
ATOM    725  CB  PHE A  43       3.883  -4.991  29.556  1.00  0.76           C  
ATOM    726  CG  PHE A  43       3.691  -4.501  28.150  1.00  0.76           C  
ATOM    727  CD1 PHE A  43       2.481  -3.946  27.796  1.00  0.76           C  
ATOM    728  CD2 PHE A  43       4.679  -4.571  27.194  1.00  0.76           C  
ATOM    729  CE1 PHE A  43       2.253  -3.474  26.519  1.00  0.76           C  
ATOM    730  CE2 PHE A  43       4.447  -4.092  25.911  1.00  0.76           C  
ATOM    731  CZ  PHE A  43       3.239  -3.546  25.582  1.00  0.76           C  
ATOM    732  H   PHE A  43       1.354  -5.870  29.947  1.00  0.76           H  
ATOM    733  HA  PHE A  43       3.971  -7.113  29.170  1.00  0.76           H  
ATOM    734 1HB  PHE A  43       3.328  -4.325  30.216  1.00  0.76           H  
ATOM    735 2HB  PHE A  43       4.936  -4.913  29.805  1.00  0.76           H  
ATOM    736  HD1 PHE A  43       1.698  -3.886  28.548  1.00  0.76           H  
ATOM    737  HD2 PHE A  43       5.651  -5.005  27.448  1.00  0.76           H  
ATOM    738  HE1 PHE A  43       1.284  -3.043  26.262  1.00  0.76           H  
ATOM    739  HE2 PHE A  43       5.231  -4.151  25.156  1.00  0.76           H  
ATOM    740  HZ  PHE A  43       3.067  -3.173  24.575  1.00  0.76           H  
ATOM    741  N   GLU A  44       3.914  -8.033  31.546  1.00  0.76           N  
ATOM    742  CA  GLU A  44       3.940  -8.511  32.938  1.00  0.76           C  
ATOM    743  C   GLU A  44       4.765  -7.649  33.899  1.00  0.76           C  
ATOM    744  O   GLU A  44       4.394  -7.466  35.059  1.00  0.76           O  
ATOM    745  CB  GLU A  44       4.462  -9.948  32.993  1.00  0.76           C  
ATOM    746  CG  GLU A  44       4.438 -10.577  34.393  1.00  0.76           C  
ATOM    747  CD  GLU A  44       3.031 -10.807  34.931  1.00  0.76           C  
ATOM    748  OE1 GLU A  44       2.114 -10.910  34.141  1.00  0.76           O  
ATOM    749  OE2 GLU A  44       2.869 -10.868  36.126  1.00  0.76           O  
ATOM    750  H   GLU A  44       4.048  -8.689  30.787  1.00  0.76           H  
ATOM    751  HA  GLU A  44       2.917  -8.512  33.303  1.00  0.76           H  
ATOM    752 1HB  GLU A  44       3.871 -10.577  32.328  1.00  0.76           H  
ATOM    753 2HB  GLU A  44       5.494  -9.972  32.640  1.00  0.76           H  
ATOM    754 1HG  GLU A  44       4.962 -11.531  34.358  1.00  0.76           H  
ATOM    755 2HG  GLU A  44       4.981  -9.922  35.075  1.00  0.76           H  
ATOM    756  N   ASP A  45       5.887  -7.136  33.422  1.00  0.75           N  
ATOM    757  CA  ASP A  45       6.803  -6.376  34.257  1.00  0.75           C  
ATOM    758  C   ASP A  45       6.420  -4.897  34.422  1.00  0.75           C  
ATOM    759  O   ASP A  45       7.033  -4.186  35.219  1.00  0.75           O  
ATOM    760  CB  ASP A  45       8.203  -6.499  33.665  1.00  0.75           C  
ATOM    761  CG  ASP A  45       8.757  -7.932  33.764  1.00  0.75           C  
ATOM    762  OD1 ASP A  45       8.346  -8.665  34.636  1.00  0.75           O  
ATOM    763  OD2 ASP A  45       9.560  -8.286  32.937  1.00  0.75           O  
ATOM    764  H   ASP A  45       6.119  -7.301  32.455  1.00  0.75           H  
ATOM    765  HA  ASP A  45       6.810  -6.832  35.247  1.00  0.75           H  
ATOM    766 1HB  ASP A  45       8.183  -6.196  32.619  1.00  0.75           H  
ATOM    767 2HB  ASP A  45       8.887  -5.817  34.188  1.00  0.75           H  
ATOM    768  N   LEU A  46       5.434  -4.414  33.656  1.00  0.73           N  
ATOM    769  CA  LEU A  46       5.059  -3.006  33.741  1.00  0.73           C  
ATOM    770  C   LEU A  46       3.723  -2.822  34.485  1.00  0.73           C  
ATOM    771  O   LEU A  46       3.300  -1.699  34.753  1.00  0.73           O  
ATOM    772  CB  LEU A  46       4.965  -2.395  32.339  1.00  0.73           C  
ATOM    773  CG  LEU A  46       6.234  -2.520  31.463  1.00  0.73           C  
ATOM    774  CD1 LEU A  46       5.978  -1.872  30.099  1.00  0.73           C  
ATOM    775  CD2 LEU A  46       7.406  -1.895  32.147  1.00  0.73           C  
ATOM    776  H   LEU A  46       4.914  -5.027  33.029  1.00  0.73           H  
ATOM    777  HA  LEU A  46       5.830  -2.476  34.295  1.00  0.73           H  
ATOM    778 1HB  LEU A  46       4.140  -2.867  31.816  1.00  0.73           H  
ATOM    779 2HB  LEU A  46       4.751  -1.341  32.436  1.00  0.73           H  
ATOM    780  HG  LEU A  46       6.443  -3.576  31.298  1.00  0.73           H  
ATOM    781 1HD1 LEU A  46       6.860  -1.983  29.467  1.00  0.73           H  
ATOM    782 2HD1 LEU A  46       5.131  -2.344  29.616  1.00  0.73           H  
ATOM    783 3HD1 LEU A  46       5.771  -0.821  30.248  1.00  0.73           H  
ATOM    784 1HD2 LEU A  46       8.271  -2.019  31.520  1.00  0.73           H  
ATOM    785 2HD2 LEU A  46       7.217  -0.848  32.302  1.00  0.73           H  
ATOM    786 3HD2 LEU A  46       7.580  -2.382  33.108  1.00  0.73           H  
ATOM    787  N   LYS A  47       3.094  -3.930  34.882  1.00  0.70           N  
ATOM    788  CA  LYS A  47       1.773  -3.931  35.538  1.00  0.70           C  
ATOM    789  C   LYS A  47       1.688  -3.162  36.852  1.00  0.70           C  
ATOM    790  O   LYS A  47       0.597  -2.777  37.279  1.00  0.70           O  
ATOM    791  CB  LYS A  47       1.289  -5.361  35.785  1.00  0.70           C  
ATOM    792  CG  LYS A  47       0.829  -6.129  34.550  1.00  0.70           C  
ATOM    793  CD  LYS A  47       0.425  -7.572  34.918  1.00  0.70           C  
ATOM    794  CE  LYS A  47      -0.157  -8.321  33.722  1.00  0.70           C  
ATOM    795  NZ  LYS A  47      -0.440  -9.756  34.026  1.00  0.70           N  
ATOM    796  H   LYS A  47       3.521  -4.825  34.665  1.00  0.70           H  
ATOM    797  HA  LYS A  47       1.069  -3.468  34.854  1.00  0.70           H  
ATOM    798 1HB  LYS A  47       2.102  -5.938  36.239  1.00  0.70           H  
ATOM    799 2HB  LYS A  47       0.468  -5.346  36.499  1.00  0.70           H  
ATOM    800 1HG  LYS A  47      -0.015  -5.616  34.095  1.00  0.70           H  
ATOM    801 2HG  LYS A  47       1.637  -6.163  33.822  1.00  0.70           H  
ATOM    802 1HD  LYS A  47       1.311  -8.116  35.269  1.00  0.70           H  
ATOM    803 2HD  LYS A  47      -0.310  -7.556  35.718  1.00  0.70           H  
ATOM    804 1HE  LYS A  47      -1.087  -7.851  33.444  1.00  0.70           H  
ATOM    805 2HE  LYS A  47       0.537  -8.265  32.883  1.00  0.70           H  
ATOM    806 1HZ  LYS A  47      -0.829 -10.196  33.208  1.00  0.70           H  
ATOM    807 2HZ  LYS A  47       0.443 -10.226  34.268  1.00  0.70           H  
ATOM    808 3HZ  LYS A  47      -1.085  -9.833  34.791  1.00  0.70           H  
ATOM    809  N   HIS A  48       2.823  -2.950  37.502  1.00  0.68           N  
ATOM    810  CA  HIS A  48       2.847  -2.265  38.782  1.00  0.68           C  
ATOM    811  C   HIS A  48       3.222  -0.788  38.645  1.00  0.68           C  
ATOM    812  O   HIS A  48       3.447  -0.109  39.646  1.00  0.68           O  
ATOM    813  CB  HIS A  48       3.838  -2.972  39.699  1.00  0.68           C  
ATOM    814  CG  HIS A  48       3.438  -4.385  39.982  1.00  0.68           C  
ATOM    815  ND1 HIS A  48       2.404  -4.715  40.832  1.00  0.68           N  
ATOM    816  CD2 HIS A  48       3.917  -5.555  39.498  1.00  0.68           C  
ATOM    817  CE1 HIS A  48       2.273  -6.030  40.868  1.00  0.68           C  
ATOM    818  NE2 HIS A  48       3.179  -6.562  40.066  1.00  0.68           N  
ATOM    819  H   HIS A  48       3.687  -3.280  37.096  1.00  0.68           H  
ATOM    820  HA  HIS A  48       1.862  -2.315  39.242  1.00  0.68           H  
ATOM    821 1HB  HIS A  48       4.826  -2.975  39.236  1.00  0.68           H  
ATOM    822 2HB  HIS A  48       3.913  -2.436  40.644  1.00  0.68           H  
ATOM    823  HD2 HIS A  48       4.736  -5.674  38.786  1.00  0.68           H  
ATOM    824  HE1 HIS A  48       1.539  -6.581  41.456  1.00  0.68           H  
ATOM    825  HE2 HIS A  48       3.311  -7.549  39.889  1.00  0.68           H  
ATOM    826  N   LEU A  49       3.274  -0.294  37.410  1.00  0.66           N  
ATOM    827  CA  LEU A  49       3.582   1.106  37.136  1.00  0.66           C  
ATOM    828  C   LEU A  49       2.284   1.845  36.823  1.00  0.66           C  
ATOM    829  O   LEU A  49       1.608   1.510  35.853  1.00  0.66           O  
ATOM    830  CB  LEU A  49       4.517   1.173  35.946  1.00  0.66           C  
ATOM    831  CG  LEU A  49       5.767   0.351  36.081  1.00  0.66           C  
ATOM    832  CD1 LEU A  49       6.542   0.430  34.803  1.00  0.66           C  
ATOM    833  CD2 LEU A  49       6.576   0.859  37.248  1.00  0.66           C  
ATOM    834  H   LEU A  49       3.102  -0.903  36.609  1.00  0.66           H  
ATOM    835  HA  LEU A  49       4.048   1.558  38.012  1.00  0.66           H  
ATOM    836 1HB  LEU A  49       3.982   0.853  35.051  1.00  0.66           H  
ATOM    837 2HB  LEU A  49       4.827   2.208  35.833  1.00  0.66           H  
ATOM    838  HG  LEU A  49       5.497  -0.692  36.246  1.00  0.66           H  
ATOM    839 1HD1 LEU A  49       7.440  -0.181  34.882  1.00  0.66           H  
ATOM    840 2HD1 LEU A  49       5.920   0.069  33.996  1.00  0.66           H  
ATOM    841 3HD1 LEU A  49       6.820   1.434  34.615  1.00  0.66           H  
ATOM    842 1HD2 LEU A  49       7.482   0.262  37.350  1.00  0.66           H  
ATOM    843 2HD2 LEU A  49       6.847   1.897  37.071  1.00  0.66           H  
ATOM    844 3HD2 LEU A  49       5.986   0.788  38.163  1.00  0.66           H  
ATOM    845  N   LYS A  50       1.891   2.807  37.658  1.00  0.64           N  
ATOM    846  CA  LYS A  50       0.596   3.452  37.463  1.00  0.64           C  
ATOM    847  C   LYS A  50       0.688   4.900  36.986  1.00  0.64           C  
ATOM    848  O   LYS A  50      -0.153   5.353  36.205  1.00  0.64           O  
ATOM    849  CB  LYS A  50      -0.184   3.385  38.774  1.00  0.64           C  
ATOM    850  CG  LYS A  50      -0.393   1.951  39.292  1.00  0.64           C  
ATOM    851  CD  LYS A  50      -1.242   1.105  38.343  1.00  0.64           C  
ATOM    852  CE  LYS A  50      -1.427  -0.311  38.894  1.00  0.64           C  
ATOM    853  NZ  LYS A  50      -2.275  -1.155  38.008  1.00  0.64           N  
ATOM    854  H   LYS A  50       2.475   3.105  38.444  1.00  0.64           H  
ATOM    855  HA  LYS A  50       0.045   2.895  36.705  1.00  0.64           H  
ATOM    856 1HB  LYS A  50       0.360   3.944  39.542  1.00  0.64           H  
ATOM    857 2HB  LYS A  50      -1.157   3.855  38.649  1.00  0.64           H  
ATOM    858 1HG  LYS A  50       0.582   1.468  39.417  1.00  0.64           H  
ATOM    859 2HG  LYS A  50      -0.880   1.989  40.264  1.00  0.64           H  
ATOM    860 1HD  LYS A  50      -2.219   1.570  38.210  1.00  0.64           H  
ATOM    861 2HD  LYS A  50      -0.751   1.040  37.369  1.00  0.64           H  
ATOM    862 1HE  LYS A  50      -0.444  -0.778  38.984  1.00  0.64           H  
ATOM    863 2HE  LYS A  50      -1.886  -0.259  39.881  1.00  0.64           H  
ATOM    864 1HZ  LYS A  50      -2.354  -2.081  38.404  1.00  0.64           H  
ATOM    865 2HZ  LYS A  50      -3.190  -0.745  37.924  1.00  0.64           H  
ATOM    866 3HZ  LYS A  50      -1.849  -1.216  37.091  1.00  0.64           H  
ATOM    867  N   THR A  51       1.694   5.633  37.457  1.00  0.62           N  
ATOM    868  CA  THR A  51       1.798   7.043  37.090  1.00  0.62           C  
ATOM    869  C   THR A  51       2.797   7.254  35.975  1.00  0.62           C  
ATOM    870  O   THR A  51       3.647   6.399  35.722  1.00  0.62           O  
ATOM    871  CB  THR A  51       2.226   7.894  38.294  1.00  0.62           C  
ATOM    872  OG1 THR A  51       3.555   7.513  38.706  1.00  0.62           O  
ATOM    873  CG2 THR A  51       1.276   7.663  39.447  1.00  0.62           C  
ATOM    874  H   THR A  51       2.367   5.213  38.106  1.00  0.62           H  
ATOM    875  HA  THR A  51       0.824   7.390  36.745  1.00  0.62           H  
ATOM    876  HB  THR A  51       2.224   8.946  38.017  1.00  0.62           H  
ATOM    877  HG1 THR A  51       3.508   6.631  39.134  1.00  0.62           H  
ATOM    878 1HG2 THR A  51       1.586   8.264  40.301  1.00  0.62           H  
ATOM    879 2HG2 THR A  51       0.266   7.945  39.149  1.00  0.62           H  
ATOM    880 3HG2 THR A  51       1.294   6.605  39.721  1.00  0.62           H  
ATOM    881  N   GLU A  52       2.767   8.432  35.349  1.00  0.61           N  
ATOM    882  CA  GLU A  52       3.746   8.669  34.302  1.00  0.61           C  
ATOM    883  C   GLU A  52       5.153   8.641  34.851  1.00  0.61           C  
ATOM    884  O   GLU A  52       6.044   8.099  34.210  1.00  0.61           O  
ATOM    885  CB  GLU A  52       3.553  10.016  33.612  1.00  0.61           C  
ATOM    886  CG  GLU A  52       2.332  10.173  32.738  1.00  0.61           C  
ATOM    887  CD  GLU A  52       2.348  11.522  32.022  1.00  0.61           C  
ATOM    888  OE1 GLU A  52       3.250  12.296  32.287  1.00  0.61           O  
ATOM    889  OE2 GLU A  52       1.480  11.774  31.224  1.00  0.61           O  
ATOM    890  H   GLU A  52       2.068   9.124  35.576  1.00  0.61           H  
ATOM    891  HA  GLU A  52       3.660   7.885  33.560  1.00  0.61           H  
ATOM    892 1HB  GLU A  52       3.512  10.799  34.369  1.00  0.61           H  
ATOM    893 2HB  GLU A  52       4.417  10.216  33.003  1.00  0.61           H  
ATOM    894 1HG  GLU A  52       2.295   9.372  32.006  1.00  0.61           H  
ATOM    895 2HG  GLU A  52       1.440  10.103  33.357  1.00  0.61           H  
ATOM    896  N   GLU A  53       5.360   9.186  36.050  1.00  0.60           N  
ATOM    897  CA  GLU A  53       6.701   9.210  36.616  1.00  0.60           C  
ATOM    898  C   GLU A  53       7.214   7.801  36.888  1.00  0.60           C  
ATOM    899  O   GLU A  53       8.377   7.491  36.613  1.00  0.60           O  
ATOM    900  CB  GLU A  53       6.725  10.048  37.895  1.00  0.60           C  
ATOM    901  CG  GLU A  53       6.534  11.551  37.662  1.00  0.60           C  
ATOM    902  CD  GLU A  53       6.517  12.365  38.939  1.00  0.60           C  
ATOM    903  OE1 GLU A  53       6.534  11.783  39.998  1.00  0.60           O  
ATOM    904  OE2 GLU A  53       6.487  13.571  38.849  1.00  0.60           O  
ATOM    905  H   GLU A  53       4.587   9.597  36.552  1.00  0.60           H  
ATOM    906  HA  GLU A  53       7.368   9.678  35.892  1.00  0.60           H  
ATOM    907 1HB  GLU A  53       5.932   9.706  38.564  1.00  0.60           H  
ATOM    908 2HB  GLU A  53       7.674   9.901  38.410  1.00  0.60           H  
ATOM    909 1HG  GLU A  53       7.344  11.911  37.027  1.00  0.60           H  
ATOM    910 2HG  GLU A  53       5.597  11.702  37.126  1.00  0.60           H  
ATOM    911  N   GLU A  54       6.342   6.917  37.382  1.00  0.59           N  
ATOM    912  CA  GLU A  54       6.776   5.545  37.630  1.00  0.59           C  
ATOM    913  C   GLU A  54       7.155   4.858  36.326  1.00  0.59           C  
ATOM    914  O   GLU A  54       8.134   4.106  36.254  1.00  0.59           O  
ATOM    915  CB  GLU A  54       5.672   4.761  38.335  1.00  0.59           C  
ATOM    916  CG  GLU A  54       5.437   5.155  39.780  1.00  0.59           C  
ATOM    917  CD  GLU A  54       4.201   4.531  40.352  1.00  0.59           C  
ATOM    918  OE1 GLU A  54       3.243   4.351  39.605  1.00  0.59           O  
ATOM    919  OE2 GLU A  54       4.190   4.249  41.526  1.00  0.59           O  
ATOM    920  H   GLU A  54       5.385   7.201  37.608  1.00  0.59           H  
ATOM    921  HA  GLU A  54       7.657   5.569  38.272  1.00  0.59           H  
ATOM    922 1HB  GLU A  54       4.734   4.896  37.791  1.00  0.59           H  
ATOM    923 2HB  GLU A  54       5.905   3.702  38.313  1.00  0.59           H  
ATOM    924 1HG  GLU A  54       6.294   4.828  40.367  1.00  0.59           H  
ATOM    925 2HG  GLU A  54       5.383   6.236  39.858  1.00  0.59           H  
ATOM    926  N   MET A  55       6.390   5.141  35.277  1.00  0.59           N  
ATOM    927  CA  MET A  55       6.660   4.544  33.989  1.00  0.59           C  
ATOM    928  C   MET A  55       7.933   5.113  33.339  1.00  0.59           C  
ATOM    929  O   MET A  55       8.801   4.364  32.884  1.00  0.59           O  
ATOM    930  CB  MET A  55       5.423   4.718  33.117  1.00  0.59           C  
ATOM    931  CG  MET A  55       4.236   3.876  33.525  1.00  0.59           C  
ATOM    932  SD  MET A  55       2.909   3.909  32.327  1.00  0.59           S  
ATOM    933  CE  MET A  55       2.266   5.567  32.416  1.00  0.59           C  
ATOM    934  H   MET A  55       5.584   5.760  35.389  1.00  0.59           H  
ATOM    935  HA  MET A  55       6.825   3.491  34.134  1.00  0.59           H  
ATOM    936 1HB  MET A  55       5.106   5.755  33.168  1.00  0.59           H  
ATOM    937 2HB  MET A  55       5.633   4.491  32.133  1.00  0.59           H  
ATOM    938 1HG  MET A  55       4.565   2.850  33.616  1.00  0.59           H  
ATOM    939 2HG  MET A  55       3.848   4.204  34.491  1.00  0.59           H  
ATOM    940 1HE  MET A  55       1.437   5.681  31.711  1.00  0.59           H  
ATOM    941 2HE  MET A  55       1.914   5.770  33.431  1.00  0.59           H  
ATOM    942 3HE  MET A  55       3.047   6.260  32.156  1.00  0.59           H  
ATOM    943  N   LYS A  56       8.110   6.431  33.404  1.00  0.60           N  
ATOM    944  CA  LYS A  56       9.272   7.113  32.834  1.00  0.60           C  
ATOM    945  C   LYS A  56      10.564   6.707  33.542  1.00  0.60           C  
ATOM    946  O   LYS A  56      11.642   6.662  32.938  1.00  0.60           O  
ATOM    947  CB  LYS A  56       9.073   8.632  32.889  1.00  0.60           C  
ATOM    948  CG  LYS A  56       8.017   9.166  31.912  1.00  0.60           C  
ATOM    949  CD  LYS A  56       7.785  10.660  32.071  1.00  0.60           C  
ATOM    950  CE  LYS A  56       6.695  11.150  31.113  1.00  0.60           C  
ATOM    951  NZ  LYS A  56       6.359  12.594  31.327  1.00  0.60           N  
ATOM    952  H   LYS A  56       7.386   7.001  33.828  1.00  0.60           H  
ATOM    953  HA  LYS A  56       9.355   6.817  31.789  1.00  0.60           H  
ATOM    954 1HB  LYS A  56       8.760   8.911  33.898  1.00  0.60           H  
ATOM    955 2HB  LYS A  56      10.015   9.134  32.686  1.00  0.60           H  
ATOM    956 1HG  LYS A  56       8.342   8.966  30.892  1.00  0.60           H  
ATOM    957 2HG  LYS A  56       7.081   8.655  32.076  1.00  0.60           H  
ATOM    958 1HD  LYS A  56       7.468  10.863  33.098  1.00  0.60           H  
ATOM    959 2HD  LYS A  56       8.709  11.201  31.876  1.00  0.60           H  
ATOM    960 1HE  LYS A  56       7.030  11.012  30.088  1.00  0.60           H  
ATOM    961 2HE  LYS A  56       5.806  10.557  31.269  1.00  0.60           H  
ATOM    962 1HZ  LYS A  56       5.624  12.868  30.685  1.00  0.60           H  
ATOM    963 2HZ  LYS A  56       6.031  12.722  32.281  1.00  0.60           H  
ATOM    964 3HZ  LYS A  56       7.176  13.165  31.173  1.00  0.60           H  
ATOM    965  N   ALA A  57      10.463   6.417  34.834  1.00  0.62           N  
ATOM    966  CA  ALA A  57      11.604   6.010  35.638  1.00  0.62           C  
ATOM    967  C   ALA A  57      11.941   4.520  35.502  1.00  0.62           C  
ATOM    968  O   ALA A  57      12.920   4.060  36.097  1.00  0.62           O  
ATOM    969  CB  ALA A  57      11.327   6.313  37.096  1.00  0.62           C  
ATOM    970  H   ALA A  57       9.563   6.515  35.304  1.00  0.62           H  
ATOM    971  HA  ALA A  57      12.468   6.584  35.308  1.00  0.62           H  
ATOM    972 1HB  ALA A  57      12.192   6.042  37.697  1.00  0.62           H  
ATOM    973 2HB  ALA A  57      11.117   7.376  37.213  1.00  0.62           H  
ATOM    974 3HB  ALA A  57      10.458   5.735  37.418  1.00  0.62           H  
ATOM    975  N   SER A  58      11.132   3.750  34.769  1.00  0.63           N  
ATOM    976  CA  SER A  58      11.366   2.319  34.675  1.00  0.63           C  
ATOM    977  C   SER A  58      12.169   1.887  33.450  1.00  0.63           C  
ATOM    978  O   SER A  58      11.759   2.090  32.298  1.00  0.63           O  
ATOM    979  CB  SER A  58      10.043   1.582  34.720  1.00  0.63           C  
ATOM    980  OG  SER A  58       9.431   1.734  35.972  1.00  0.63           O  
ATOM    981  H   SER A  58      10.342   4.149  34.264  1.00  0.63           H  
ATOM    982  HA  SER A  58      11.931   2.021  35.558  1.00  0.63           H  
ATOM    983 1HB  SER A  58       9.382   1.967  33.941  1.00  0.63           H  
ATOM    984 2HB  SER A  58      10.210   0.526  34.519  1.00  0.63           H  
ATOM    985  HG  SER A  58       9.027   2.639  35.988  1.00  0.63           H  
ATOM    986  N   GLU A  59      13.285   1.206  33.719  1.00  0.64           N  
ATOM    987  CA  GLU A  59      14.180   0.701  32.678  1.00  0.64           C  
ATOM    988  C   GLU A  59      13.483  -0.335  31.807  1.00  0.64           C  
ATOM    989  O   GLU A  59      13.727  -0.409  30.603  1.00  0.64           O  
ATOM    990  CB  GLU A  59      15.433   0.076  33.308  1.00  0.64           C  
ATOM    991  CG  GLU A  59      16.409   1.067  33.965  1.00  0.64           C  
ATOM    992  CD  GLU A  59      17.117   1.973  32.969  1.00  0.64           C  
ATOM    993  OE1 GLU A  59      17.732   1.472  32.044  1.00  0.64           O  
ATOM    994  OE2 GLU A  59      17.031   3.168  33.112  1.00  0.64           O  
ATOM    995  H   GLU A  59      13.542   1.075  34.688  1.00  0.64           H  
ATOM    996  HA  GLU A  59      14.479   1.537  32.047  1.00  0.64           H  
ATOM    997 1HB  GLU A  59      15.130  -0.646  34.068  1.00  0.64           H  
ATOM    998 2HB  GLU A  59      15.982  -0.473  32.543  1.00  0.64           H  
ATOM    999 1HG  GLU A  59      15.853   1.688  34.669  1.00  0.64           H  
ATOM   1000 2HG  GLU A  59      17.153   0.505  34.528  1.00  0.64           H  
ATOM   1001  N   ASP A  60      12.602  -1.126  32.416  1.00  0.65           N  
ATOM   1002  CA  ASP A  60      11.878  -2.163  31.692  1.00  0.65           C  
ATOM   1003  C   ASP A  60      11.006  -1.560  30.597  1.00  0.65           C  
ATOM   1004  O   ASP A  60      10.866  -2.132  29.513  1.00  0.65           O  
ATOM   1005  CB  ASP A  60      10.994  -2.939  32.659  1.00  0.65           C  
ATOM   1006  CG  ASP A  60      11.773  -3.826  33.613  1.00  0.65           C  
ATOM   1007  OD1 ASP A  60      12.933  -4.075  33.371  1.00  0.65           O  
ATOM   1008  OD2 ASP A  60      11.215  -4.208  34.608  1.00  0.65           O  
ATOM   1009  H   ASP A  60      12.447  -1.006  33.406  1.00  0.65           H  
ATOM   1010  HA  ASP A  60      12.600  -2.839  31.233  1.00  0.65           H  
ATOM   1011 1HB  ASP A  60      10.395  -2.240  33.246  1.00  0.65           H  
ATOM   1012 2HB  ASP A  60      10.300  -3.564  32.095  1.00  0.65           H  
ATOM   1013  N   LEU A  61      10.397  -0.406  30.889  1.00  0.65           N  
ATOM   1014  CA  LEU A  61       9.541   0.251  29.915  1.00  0.65           C  
ATOM   1015  C   LEU A  61      10.405   0.732  28.784  1.00  0.65           C  
ATOM   1016  O   LEU A  61      10.098   0.499  27.616  1.00  0.65           O  
ATOM   1017  CB  LEU A  61       8.745   1.396  30.541  1.00  0.65           C  
ATOM   1018  CG  LEU A  61       7.719   2.080  29.631  1.00  0.65           C  
ATOM   1019  CD1 LEU A  61       6.607   2.565  30.453  1.00  0.65           C  
ATOM   1020  CD2 LEU A  61       8.385   3.265  28.928  1.00  0.65           C  
ATOM   1021  H   LEU A  61      10.557   0.033  31.787  1.00  0.65           H  
ATOM   1022  HA  LEU A  61       8.836  -0.477  29.518  1.00  0.65           H  
ATOM   1023 1HB  LEU A  61       8.223   1.028  31.412  1.00  0.65           H  
ATOM   1024 2HB  LEU A  61       9.450   2.164  30.879  1.00  0.65           H  
ATOM   1025  HG  LEU A  61       7.333   1.380  28.915  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  61       5.870   3.075  29.828  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  61       6.131   1.732  30.976  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  61       7.037   3.245  31.157  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  61       7.669   3.781  28.305  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  61       8.765   3.960  29.681  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  61       9.210   2.905  28.316  1.00  0.65           H  
ATOM   1032  N   LYS A  62      11.506   1.397  29.132  1.00  0.64           N  
ATOM   1033  CA  LYS A  62      12.421   1.876  28.112  1.00  0.64           C  
ATOM   1034  C   LYS A  62      12.874   0.746  27.205  1.00  0.64           C  
ATOM   1035  O   LYS A  62      12.810   0.869  25.983  1.00  0.64           O  
ATOM   1036  CB  LYS A  62      13.639   2.536  28.743  1.00  0.64           C  
ATOM   1037  CG  LYS A  62      14.688   3.036  27.735  1.00  0.64           C  
ATOM   1038  CD  LYS A  62      15.843   3.705  28.461  1.00  0.64           C  
ATOM   1039  CE  LYS A  62      16.558   2.712  29.349  1.00  0.64           C  
ATOM   1040  NZ  LYS A  62      17.748   3.293  30.024  1.00  0.64           N  
ATOM   1041  H   LYS A  62      11.703   1.562  30.123  1.00  0.64           H  
ATOM   1042  HA  LYS A  62      11.901   2.602  27.494  1.00  0.64           H  
ATOM   1043 1HB  LYS A  62      13.321   3.364  29.368  1.00  0.64           H  
ATOM   1044 2HB  LYS A  62      14.135   1.820  29.394  1.00  0.64           H  
ATOM   1045 1HG  LYS A  62      15.075   2.190  27.163  1.00  0.64           H  
ATOM   1046 2HG  LYS A  62      14.239   3.744  27.036  1.00  0.64           H  
ATOM   1047 1HD  LYS A  62      16.547   4.106  27.749  1.00  0.64           H  
ATOM   1048 2HD  LYS A  62      15.475   4.521  29.074  1.00  0.64           H  
ATOM   1049 1HE  LYS A  62      15.856   2.385  30.116  1.00  0.64           H  
ATOM   1050 2HE  LYS A  62      16.868   1.846  28.766  1.00  0.64           H  
ATOM   1051 1HZ  LYS A  62      18.123   2.565  30.636  1.00  0.64           H  
ATOM   1052 2HZ  LYS A  62      18.451   3.590  29.366  1.00  0.64           H  
ATOM   1053 3HZ  LYS A  62      17.466   4.080  30.588  1.00  0.64           H  
ATOM   1054  N   ALA A  63      13.319  -0.365  27.788  1.00  0.64           N  
ATOM   1055  CA  ALA A  63      13.814  -1.462  26.974  1.00  0.64           C  
ATOM   1056  C   ALA A  63      12.746  -1.983  26.022  1.00  0.64           C  
ATOM   1057  O   ALA A  63      13.021  -2.206  24.838  1.00  0.64           O  
ATOM   1058  CB  ALA A  63      14.289  -2.584  27.872  1.00  0.64           C  
ATOM   1059  H   ALA A  63      13.341  -0.436  28.804  1.00  0.64           H  
ATOM   1060  HA  ALA A  63      14.647  -1.093  26.378  1.00  0.64           H  
ATOM   1061 1HB  ALA A  63      14.683  -3.397  27.264  1.00  0.64           H  
ATOM   1062 2HB  ALA A  63      15.067  -2.209  28.536  1.00  0.64           H  
ATOM   1063 3HB  ALA A  63      13.448  -2.945  28.469  1.00  0.64           H  
ATOM   1064  N   GLU A  64      11.506  -2.097  26.502  1.00  0.63           N  
ATOM   1065  CA  GLU A  64      10.446  -2.583  25.638  1.00  0.63           C  
ATOM   1066  C   GLU A  64      10.191  -1.590  24.527  1.00  0.63           C  
ATOM   1067  O   GLU A  64      10.043  -1.958  23.358  1.00  0.63           O  
ATOM   1068  CB  GLU A  64       9.159  -2.766  26.439  1.00  0.63           C  
ATOM   1069  CG  GLU A  64       7.972  -3.262  25.635  1.00  0.63           C  
ATOM   1070  CD  GLU A  64       8.096  -4.684  25.138  1.00  0.63           C  
ATOM   1071  OE1 GLU A  64       8.843  -5.437  25.713  1.00  0.63           O  
ATOM   1072  OE2 GLU A  64       7.447  -5.010  24.169  1.00  0.63           O  
ATOM   1073  H   GLU A  64      11.304  -1.893  27.484  1.00  0.63           H  
ATOM   1074  HA  GLU A  64      10.754  -3.533  25.201  1.00  0.63           H  
ATOM   1075 1HB  GLU A  64       9.336  -3.470  27.251  1.00  0.63           H  
ATOM   1076 2HB  GLU A  64       8.883  -1.815  26.898  1.00  0.63           H  
ATOM   1077 1HG  GLU A  64       7.103  -3.172  26.267  1.00  0.63           H  
ATOM   1078 2HG  GLU A  64       7.834  -2.600  24.783  1.00  0.63           H  
ATOM   1079  N   ALA A  65      10.170  -0.319  24.887  1.00  0.63           N  
ATOM   1080  CA  ALA A  65       9.899   0.721  23.934  1.00  0.63           C  
ATOM   1081  C   ALA A  65      10.922   0.777  22.817  1.00  0.63           C  
ATOM   1082  O   ALA A  65      10.573   0.976  21.644  1.00  0.63           O  
ATOM   1083  CB  ALA A  65       9.895   2.031  24.624  1.00  0.63           C  
ATOM   1084  H   ALA A  65      10.318  -0.067  25.865  1.00  0.63           H  
ATOM   1085  HA  ALA A  65       8.920   0.528  23.501  1.00  0.63           H  
ATOM   1086 1HB  ALA A  65       9.660   2.678  23.883  1.00  0.63           H  
ATOM   1087 2HB  ALA A  65       9.174   2.082  25.398  1.00  0.63           H  
ATOM   1088 3HB  ALA A  65      10.874   2.247  25.039  1.00  0.63           H  
ATOM   1089  N   VAL A  66      12.188   0.580  23.179  1.00  0.63           N  
ATOM   1090  CA  VAL A  66      13.264   0.596  22.212  1.00  0.63           C  
ATOM   1091  C   VAL A  66      13.090  -0.550  21.248  1.00  0.63           C  
ATOM   1092  O   VAL A  66      13.194  -0.355  20.034  1.00  0.63           O  
ATOM   1093  CB  VAL A  66      14.631   0.519  22.905  1.00  0.63           C  
ATOM   1094  CG1 VAL A  66      15.739   0.312  21.886  1.00  0.63           C  
ATOM   1095  CG2 VAL A  66      14.896   1.806  23.654  1.00  0.63           C  
ATOM   1096  H   VAL A  66      12.406   0.436  24.167  1.00  0.63           H  
ATOM   1097  HA  VAL A  66      13.211   1.531  21.657  1.00  0.63           H  
ATOM   1098  HB  VAL A  66      14.628  -0.327  23.599  1.00  0.63           H  
ATOM   1099 1HG1 VAL A  66      16.696   0.252  22.401  1.00  0.63           H  
ATOM   1100 2HG1 VAL A  66      15.561  -0.619  21.341  1.00  0.63           H  
ATOM   1101 3HG1 VAL A  66      15.758   1.139  21.191  1.00  0.63           H  
ATOM   1102 1HG2 VAL A  66      15.859   1.723  24.147  1.00  0.63           H  
ATOM   1103 2HG2 VAL A  66      14.915   2.632  22.961  1.00  0.63           H  
ATOM   1104 3HG2 VAL A  66      14.131   1.982  24.386  1.00  0.63           H  
ATOM   1105  N   ASP A  67      12.785  -1.747  21.767  1.00  0.64           N  
ATOM   1106  CA  ASP A  67      12.568  -2.880  20.880  1.00  0.64           C  
ATOM   1107  C   ASP A  67      11.402  -2.626  19.918  1.00  0.64           C  
ATOM   1108  O   ASP A  67      11.499  -2.940  18.730  1.00  0.64           O  
ATOM   1109  CB  ASP A  67      12.330  -4.171  21.677  1.00  0.64           C  
ATOM   1110  CG  ASP A  67      13.616  -4.761  22.328  1.00  0.64           C  
ATOM   1111  OD1 ASP A  67      14.697  -4.340  21.977  1.00  0.64           O  
ATOM   1112  OD2 ASP A  67      13.493  -5.655  23.138  1.00  0.64           O  
ATOM   1113  H   ASP A  67      12.715  -1.867  22.781  1.00  0.64           H  
ATOM   1114  HA  ASP A  67      13.470  -3.022  20.287  1.00  0.64           H  
ATOM   1115 1HB  ASP A  67      11.606  -3.965  22.474  1.00  0.64           H  
ATOM   1116 2HB  ASP A  67      11.888  -4.922  21.025  1.00  0.64           H  
ATOM   1117  N   ILE A  68      10.331  -1.976  20.386  1.00  0.65           N  
ATOM   1118  CA  ILE A  68       9.205  -1.700  19.494  1.00  0.65           C  
ATOM   1119  C   ILE A  68       9.618  -0.775  18.352  1.00  0.65           C  
ATOM   1120  O   ILE A  68       9.345  -1.064  17.182  1.00  0.65           O  
ATOM   1121  CB  ILE A  68       8.022  -1.070  20.255  1.00  0.65           C  
ATOM   1122  CG1 ILE A  68       7.417  -2.095  21.235  1.00  0.65           C  
ATOM   1123  CG2 ILE A  68       6.956  -0.549  19.256  1.00  0.65           C  
ATOM   1124  CD1 ILE A  68       6.463  -1.492  22.243  1.00  0.65           C  
ATOM   1125  H   ILE A  68      10.279  -1.725  21.378  1.00  0.65           H  
ATOM   1126  HA  ILE A  68       8.873  -2.645  19.062  1.00  0.65           H  
ATOM   1127  HB  ILE A  68       8.392  -0.235  20.851  1.00  0.65           H  
ATOM   1128 1HG1 ILE A  68       6.882  -2.852  20.664  1.00  0.65           H  
ATOM   1129 2HG1 ILE A  68       8.225  -2.584  21.780  1.00  0.65           H  
ATOM   1130 1HG2 ILE A  68       6.136  -0.089  19.806  1.00  0.65           H  
ATOM   1131 2HG2 ILE A  68       7.407   0.192  18.595  1.00  0.65           H  
ATOM   1132 3HG2 ILE A  68       6.575  -1.378  18.661  1.00  0.65           H  
ATOM   1133 1HD1 ILE A  68       6.084  -2.281  22.899  1.00  0.65           H  
ATOM   1134 2HD1 ILE A  68       6.994  -0.752  22.839  1.00  0.65           H  
ATOM   1135 3HD1 ILE A  68       5.632  -1.017  21.727  1.00  0.65           H  
ATOM   1136  N   LEU A  69      10.299   0.330  18.678  1.00  0.66           N  
ATOM   1137  CA  LEU A  69      10.732   1.233  17.619  1.00  0.66           C  
ATOM   1138  C   LEU A  69      11.805   0.638  16.727  1.00  0.66           C  
ATOM   1139  O   LEU A  69      11.818   0.895  15.522  1.00  0.66           O  
ATOM   1140  CB  LEU A  69      11.232   2.561  18.159  1.00  0.66           C  
ATOM   1141  CG  LEU A  69      10.191   3.487  18.740  1.00  0.66           C  
ATOM   1142  CD1 LEU A  69      10.867   4.718  19.266  1.00  0.66           C  
ATOM   1143  CD2 LEU A  69       9.209   3.854  17.676  1.00  0.66           C  
ATOM   1144  H   LEU A  69      10.505   0.532  19.660  1.00  0.66           H  
ATOM   1145  HA  LEU A  69       9.866   1.444  16.996  1.00  0.66           H  
ATOM   1146 1HB  LEU A  69      11.942   2.336  18.954  1.00  0.66           H  
ATOM   1147 2HB  LEU A  69      11.750   3.087  17.367  1.00  0.66           H  
ATOM   1148  HG  LEU A  69       9.673   2.991  19.567  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  69      10.116   5.379  19.662  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  69      11.570   4.447  20.047  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  69      11.396   5.223  18.459  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  69       8.472   4.511  18.083  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  69       9.731   4.358  16.875  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  69       8.729   2.959  17.303  1.00  0.66           H  
ATOM   1155  N   THR A  70      12.687  -0.180  17.294  1.00  0.68           N  
ATOM   1156  CA  THR A  70      13.748  -0.794  16.519  1.00  0.68           C  
ATOM   1157  C   THR A  70      13.131  -1.670  15.443  1.00  0.68           C  
ATOM   1158  O   THR A  70      13.523  -1.601  14.274  1.00  0.68           O  
ATOM   1159  CB  THR A  70      14.669  -1.633  17.414  1.00  0.68           C  
ATOM   1160  OG1 THR A  70      15.272  -0.779  18.396  1.00  0.68           O  
ATOM   1161  CG2 THR A  70      15.741  -2.304  16.585  1.00  0.68           C  
ATOM   1162  H   THR A  70      12.650  -0.361  18.295  1.00  0.68           H  
ATOM   1163  HA  THR A  70      14.334  -0.012  16.038  1.00  0.68           H  
ATOM   1164  HB  THR A  70      14.079  -2.393  17.924  1.00  0.68           H  
ATOM   1165  HG1 THR A  70      14.551  -0.421  18.962  1.00  0.68           H  
ATOM   1166 1HG2 THR A  70      16.383  -2.895  17.235  1.00  0.68           H  
ATOM   1167 2HG2 THR A  70      15.270  -2.953  15.846  1.00  0.68           H  
ATOM   1168 3HG2 THR A  70      16.335  -1.545  16.077  1.00  0.68           H  
ATOM   1169  N   ILE A  71      12.126  -2.458  15.832  1.00  0.69           N  
ATOM   1170  CA  ILE A  71      11.440  -3.310  14.882  1.00  0.69           C  
ATOM   1171  C   ILE A  71      10.741  -2.484  13.827  1.00  0.69           C  
ATOM   1172  O   ILE A  71      10.897  -2.754  12.639  1.00  0.69           O  
ATOM   1173  CB  ILE A  71      10.390  -4.182  15.578  1.00  0.69           C  
ATOM   1174  CG1 ILE A  71      11.070  -5.214  16.470  1.00  0.69           C  
ATOM   1175  CG2 ILE A  71       9.497  -4.846  14.526  1.00  0.69           C  
ATOM   1176  CD1 ILE A  71      10.118  -5.884  17.422  1.00  0.69           C  
ATOM   1177  H   ILE A  71      11.852  -2.483  16.816  1.00  0.69           H  
ATOM   1178  HA  ILE A  71      12.170  -3.952  14.398  1.00  0.69           H  
ATOM   1179  HB  ILE A  71       9.778  -3.552  16.229  1.00  0.69           H  
ATOM   1180 1HG1 ILE A  71      11.523  -5.978  15.842  1.00  0.69           H  
ATOM   1181 2HG1 ILE A  71      11.857  -4.729  17.045  1.00  0.69           H  
ATOM   1182 1HG2 ILE A  71       8.746  -5.447  15.032  1.00  0.69           H  
ATOM   1183 2HG2 ILE A  71       9.003  -4.085  13.922  1.00  0.69           H  
ATOM   1184 3HG2 ILE A  71      10.104  -5.481  13.882  1.00  0.69           H  
ATOM   1185 1HD1 ILE A  71      10.659  -6.610  18.028  1.00  0.69           H  
ATOM   1186 2HD1 ILE A  71       9.674  -5.127  18.073  1.00  0.69           H  
ATOM   1187 3HD1 ILE A  71       9.339  -6.383  16.865  1.00  0.69           H  
ATOM   1188  N   LEU A  72      10.005  -1.453  14.225  1.00  0.70           N  
ATOM   1189  CA  LEU A  72       9.312  -0.675  13.217  1.00  0.70           C  
ATOM   1190  C   LEU A  72      10.289  -0.037  12.239  1.00  0.70           C  
ATOM   1191  O   LEU A  72      10.055  -0.041  11.029  1.00  0.70           O  
ATOM   1192  CB  LEU A  72       8.470   0.397  13.886  1.00  0.70           C  
ATOM   1193  CG  LEU A  72       7.258  -0.088  14.660  1.00  0.70           C  
ATOM   1194  CD1 LEU A  72       6.656   1.085  15.420  1.00  0.70           C  
ATOM   1195  CD2 LEU A  72       6.256  -0.687  13.687  1.00  0.70           C  
ATOM   1196  H   LEU A  72       9.900  -1.235  15.219  1.00  0.70           H  
ATOM   1197  HA  LEU A  72       8.655  -1.346  12.660  1.00  0.70           H  
ATOM   1198 1HB  LEU A  72       9.109   0.910  14.593  1.00  0.70           H  
ATOM   1199 2HB  LEU A  72       8.136   1.102  13.133  1.00  0.70           H  
ATOM   1200  HG  LEU A  72       7.560  -0.845  15.383  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  72       5.787   0.749  15.985  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  72       7.397   1.485  16.101  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  72       6.358   1.849  14.712  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  72       5.386  -1.036  14.238  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  72       5.948   0.068  12.963  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  72       6.713  -1.527  13.161  1.00  0.70           H  
ATOM   1207  N   ALA A  73      11.411   0.480  12.741  1.00  0.71           N  
ATOM   1208  CA  ALA A  73      12.392   1.088  11.858  1.00  0.71           C  
ATOM   1209  C   ALA A  73      12.936   0.058  10.874  1.00  0.71           C  
ATOM   1210  O   ALA A  73      13.101   0.343   9.680  1.00  0.71           O  
ATOM   1211  CB  ALA A  73      13.532   1.664  12.670  1.00  0.71           C  
ATOM   1212  H   ALA A  73      11.579   0.471  13.745  1.00  0.71           H  
ATOM   1213  HA  ALA A  73      11.901   1.883  11.299  1.00  0.71           H  
ATOM   1214 1HB  ALA A  73      14.247   2.126  12.007  1.00  0.71           H  
ATOM   1215 2HB  ALA A  73      13.153   2.398  13.367  1.00  0.71           H  
ATOM   1216 3HB  ALA A  73      14.014   0.859  13.227  1.00  0.71           H  
ATOM   1217  N   ALA A  74      13.181  -1.164  11.373  1.00  0.71           N  
ATOM   1218  CA  ALA A  74      13.691  -2.257  10.557  1.00  0.71           C  
ATOM   1219  C   ALA A  74      12.730  -2.592   9.437  1.00  0.71           C  
ATOM   1220  O   ALA A  74      13.148  -2.932   8.332  1.00  0.71           O  
ATOM   1221  CB  ALA A  74      13.928  -3.493  11.403  1.00  0.71           C  
ATOM   1222  H   ALA A  74      13.038  -1.337  12.370  1.00  0.71           H  
ATOM   1223  HA  ALA A  74      14.634  -1.936  10.116  1.00  0.71           H  
ATOM   1224 1HB  ALA A  74      14.331  -4.288  10.780  1.00  0.71           H  
ATOM   1225 2HB  ALA A  74      14.634  -3.255  12.200  1.00  0.71           H  
ATOM   1226 3HB  ALA A  74      12.992  -3.819  11.840  1.00  0.71           H  
ATOM   1227  N   ILE A  75      11.434  -2.479   9.711  1.00  0.72           N  
ATOM   1228  CA  ILE A  75      10.445  -2.781   8.697  1.00  0.72           C  
ATOM   1229  C   ILE A  75      10.367  -1.693   7.652  1.00  0.72           C  
ATOM   1230  O   ILE A  75      10.399  -1.967   6.453  1.00  0.72           O  
ATOM   1231  CB  ILE A  75       9.056  -2.968   9.302  1.00  0.72           C  
ATOM   1232  CG1 ILE A  75       9.088  -4.133  10.242  1.00  0.72           C  
ATOM   1233  CG2 ILE A  75       8.056  -3.115   8.213  1.00  0.72           C  
ATOM   1234  CD1 ILE A  75       9.592  -5.351   9.613  1.00  0.72           C  
ATOM   1235  H   ILE A  75      11.144  -2.221  10.657  1.00  0.72           H  
ATOM   1236  HA  ILE A  75      10.734  -3.706   8.202  1.00  0.72           H  
ATOM   1237  HB  ILE A  75       8.806  -2.090   9.899  1.00  0.72           H  
ATOM   1238 1HG1 ILE A  75       9.699  -3.913  11.072  1.00  0.72           H  
ATOM   1239 2HG1 ILE A  75       8.094  -4.314  10.593  1.00  0.72           H  
ATOM   1240 1HG2 ILE A  75       7.083  -3.221   8.628  1.00  0.72           H  
ATOM   1241 2HG2 ILE A  75       8.075  -2.232   7.576  1.00  0.72           H  
ATOM   1242 3HG2 ILE A  75       8.309  -3.978   7.635  1.00  0.72           H  
ATOM   1243 1HD1 ILE A  75       9.577  -6.161  10.340  1.00  0.72           H  
ATOM   1244 2HD1 ILE A  75       8.982  -5.599   8.770  1.00  0.72           H  
ATOM   1245 3HD1 ILE A  75      10.616  -5.188   9.273  1.00  0.72           H  
ATOM   1246  N   VAL A  76      10.350  -0.450   8.098  1.00  0.72           N  
ATOM   1247  CA  VAL A  76      10.282   0.678   7.189  1.00  0.72           C  
ATOM   1248  C   VAL A  76      11.448   0.688   6.214  1.00  0.72           C  
ATOM   1249  O   VAL A  76      11.271   0.903   5.014  1.00  0.72           O  
ATOM   1250  CB  VAL A  76      10.242   1.964   8.002  1.00  0.72           C  
ATOM   1251  CG1 VAL A  76      10.440   3.117   7.123  1.00  0.72           C  
ATOM   1252  CG2 VAL A  76       8.888   2.062   8.691  1.00  0.72           C  
ATOM   1253  H   VAL A  76      10.355  -0.286   9.106  1.00  0.72           H  
ATOM   1254  HA  VAL A  76       9.355   0.599   6.620  1.00  0.72           H  
ATOM   1255  HB  VAL A  76      11.047   1.951   8.741  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  76      10.435   4.007   7.727  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  76      11.389   3.008   6.649  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  76       9.668   3.162   6.374  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  76       8.848   2.959   9.269  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  76       8.099   2.078   7.941  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  76       8.748   1.206   9.343  1.00  0.72           H  
ATOM   1262  N   LYS A  77      12.637   0.397   6.718  1.00  0.73           N  
ATOM   1263  CA  LYS A  77      13.845   0.318   5.912  1.00  0.73           C  
ATOM   1264  C   LYS A  77      13.735  -0.655   4.722  1.00  0.73           C  
ATOM   1265  O   LYS A  77      14.424  -0.477   3.716  1.00  0.73           O  
ATOM   1266  CB  LYS A  77      15.028  -0.072   6.786  1.00  0.73           C  
ATOM   1267  CG  LYS A  77      16.371  -0.100   6.053  1.00  0.73           C  
ATOM   1268  CD  LYS A  77      17.531  -0.423   7.001  1.00  0.73           C  
ATOM   1269  CE  LYS A  77      18.862  -0.480   6.249  1.00  0.73           C  
ATOM   1270  NZ  LYS A  77      20.008  -0.800   7.152  1.00  0.73           N  
ATOM   1271  H   LYS A  77      12.717   0.238   7.724  1.00  0.73           H  
ATOM   1272  HA  LYS A  77      14.039   1.308   5.504  1.00  0.73           H  
ATOM   1273 1HB  LYS A  77      15.101   0.617   7.627  1.00  0.73           H  
ATOM   1274 2HB  LYS A  77      14.849  -1.069   7.202  1.00  0.73           H  
ATOM   1275 1HG  LYS A  77      16.330  -0.861   5.271  1.00  0.73           H  
ATOM   1276 2HG  LYS A  77      16.550   0.867   5.584  1.00  0.73           H  
ATOM   1277 1HD  LYS A  77      17.591   0.340   7.776  1.00  0.73           H  
ATOM   1278 2HD  LYS A  77      17.349  -1.386   7.478  1.00  0.73           H  
ATOM   1279 1HE  LYS A  77      18.799  -1.244   5.476  1.00  0.73           H  
ATOM   1280 2HE  LYS A  77      19.046   0.485   5.777  1.00  0.73           H  
ATOM   1281 1HZ  LYS A  77      20.862  -0.828   6.614  1.00  0.73           H  
ATOM   1282 2HZ  LYS A  77      20.085  -0.092   7.867  1.00  0.73           H  
ATOM   1283 3HZ  LYS A  77      19.855  -1.698   7.587  1.00  0.73           H  
ATOM   1284  N   LYS A  78      12.921  -1.715   4.852  1.00  0.75           N  
ATOM   1285  CA  LYS A  78      12.782  -2.742   3.817  1.00  0.75           C  
ATOM   1286  C   LYS A  78      11.720  -2.373   2.780  1.00  0.75           C  
ATOM   1287  O   LYS A  78      11.531  -3.074   1.780  1.00  0.75           O  
ATOM   1288  CB  LYS A  78      12.386  -4.076   4.453  1.00  0.75           C  
ATOM   1289  CG  LYS A  78      13.373  -4.656   5.455  1.00  0.75           C  
ATOM   1290  CD  LYS A  78      14.669  -5.106   4.820  1.00  0.75           C  
ATOM   1291  CE  LYS A  78      15.556  -5.793   5.859  1.00  0.75           C  
ATOM   1292  NZ  LYS A  78      16.848  -6.259   5.276  1.00  0.75           N  
ATOM   1293  H   LYS A  78      12.328  -1.801   5.676  1.00  0.75           H  
ATOM   1294  HA  LYS A  78      13.736  -2.850   3.305  1.00  0.75           H  
ATOM   1295 1HB  LYS A  78      11.434  -3.945   4.976  1.00  0.75           H  
ATOM   1296 2HB  LYS A  78      12.220  -4.818   3.670  1.00  0.75           H  
ATOM   1297 1HG  LYS A  78      13.608  -3.892   6.180  1.00  0.75           H  
ATOM   1298 2HG  LYS A  78      12.914  -5.495   5.974  1.00  0.75           H  
ATOM   1299 1HD  LYS A  78      14.455  -5.804   4.008  1.00  0.75           H  
ATOM   1300 2HD  LYS A  78      15.196  -4.241   4.413  1.00  0.75           H  
ATOM   1301 1HE  LYS A  78      15.763  -5.091   6.665  1.00  0.75           H  
ATOM   1302 2HE  LYS A  78      15.022  -6.655   6.271  1.00  0.75           H  
ATOM   1303 1HZ  LYS A  78      17.398  -6.705   5.997  1.00  0.75           H  
ATOM   1304 2HZ  LYS A  78      16.661  -6.922   4.537  1.00  0.75           H  
ATOM   1305 3HZ  LYS A  78      17.356  -5.472   4.901  1.00  0.75           H  
ATOM   1306  N   LYS A  79      11.026  -1.268   3.014  1.00  0.75           N  
ATOM   1307  CA  LYS A  79       9.946  -0.818   2.158  1.00  0.75           C  
ATOM   1308  C   LYS A  79       8.873  -1.892   1.891  1.00  0.75           C  
ATOM   1309  O   LYS A  79       8.203  -2.361   2.810  1.00  0.75           O  
ATOM   1310  CB  LYS A  79      10.515  -0.267   0.845  1.00  0.75           C  
ATOM   1311  CG  LYS A  79      11.446   0.934   1.020  1.00  0.75           C  
ATOM   1312  CD  LYS A  79      11.918   1.455  -0.339  1.00  0.75           C  
ATOM   1313  CE  LYS A  79      12.818   2.681  -0.210  1.00  0.75           C  
ATOM   1314  NZ  LYS A  79      13.383   3.096  -1.537  1.00  0.75           N  
ATOM   1315  H   LYS A  79      11.239  -0.696   3.829  1.00  0.75           H  
ATOM   1316  HA  LYS A  79       9.464   0.009   2.675  1.00  0.75           H  
ATOM   1317 1HB  LYS A  79      11.070  -1.039   0.319  1.00  0.75           H  
ATOM   1318 2HB  LYS A  79       9.702   0.063   0.203  1.00  0.75           H  
ATOM   1319 1HG  LYS A  79      10.921   1.727   1.552  1.00  0.75           H  
ATOM   1320 2HG  LYS A  79      12.312   0.639   1.617  1.00  0.75           H  
ATOM   1321 1HD  LYS A  79      12.465   0.667  -0.859  1.00  0.75           H  
ATOM   1322 2HD  LYS A  79      11.049   1.727  -0.948  1.00  0.75           H  
ATOM   1323 1HE  LYS A  79      12.235   3.509   0.193  1.00  0.75           H  
ATOM   1324 2HE  LYS A  79      13.639   2.459   0.473  1.00  0.75           H  
ATOM   1325 1HZ  LYS A  79      13.962   3.910  -1.414  1.00  0.75           H  
ATOM   1326 2HZ  LYS A  79      13.933   2.346  -1.919  1.00  0.75           H  
ATOM   1327 3HZ  LYS A  79      12.630   3.325  -2.210  1.00  0.75           H  
ATOM   1328  N   GLY A  80       8.683  -2.250   0.618  1.00  0.75           N  
ATOM   1329  CA  GLY A  80       7.646  -3.193   0.189  1.00  0.75           C  
ATOM   1330  C   GLY A  80       7.685  -4.623   0.761  1.00  0.75           C  
ATOM   1331  O   GLY A  80       6.684  -5.110   1.309  1.00  0.75           O  
ATOM   1332  H   GLY A  80       9.284  -1.854  -0.085  1.00  0.75           H  
ATOM   1333 1HA  GLY A  80       6.675  -2.753   0.417  1.00  0.75           H  
ATOM   1334 2HA  GLY A  80       7.688  -3.260  -0.897  1.00  0.75           H  
ATOM   1335  N   ASN A  81       8.794  -5.340   0.573  1.00  0.75           N  
ATOM   1336  CA  ASN A  81       8.813  -6.728   1.035  1.00  0.75           C  
ATOM   1337  C   ASN A  81       9.351  -6.897   2.431  1.00  0.75           C  
ATOM   1338  O   ASN A  81      10.559  -6.938   2.661  1.00  0.75           O  
ATOM   1339  CB  ASN A  81       9.565  -7.649   0.111  1.00  0.75           C  
ATOM   1340  CG  ASN A  81       9.462  -9.129   0.583  1.00  0.75           C  
ATOM   1341  OD1 ASN A  81       8.908  -9.488   1.658  1.00  0.75           O  
ATOM   1342  ND2 ASN A  81      10.002 -10.005  -0.233  1.00  0.75           N  
ATOM   1343  H   ASN A  81       9.610  -4.924   0.143  1.00  0.75           H  
ATOM   1344  HA  ASN A  81       7.784  -7.085   1.058  1.00  0.75           H  
ATOM   1345 1HB  ASN A  81       9.164  -7.567  -0.900  1.00  0.75           H  
ATOM   1346 2HB  ASN A  81      10.615  -7.357   0.078  1.00  0.75           H  
ATOM   1347 1HD2 ASN A  81       9.982 -10.980  -0.007  1.00  0.75           H  
ATOM   1348 2HD2 ASN A  81      10.435  -9.698  -1.081  1.00  0.75           H  
ATOM   1349  N   HIS A  82       8.435  -7.028   3.364  1.00  0.73           N  
ATOM   1350  CA  HIS A  82       8.787  -7.165   4.753  1.00  0.73           C  
ATOM   1351  C   HIS A  82       8.105  -8.391   5.323  1.00  0.73           C  
ATOM   1352  O   HIS A  82       7.996  -8.545   6.538  1.00  0.73           O  
ATOM   1353  CB  HIS A  82       8.346  -5.908   5.492  1.00  0.73           C  
ATOM   1354  CG  HIS A  82       6.866  -5.627   5.449  1.00  0.73           C  
ATOM   1355  ND1 HIS A  82       6.124  -5.639   4.291  1.00  0.73           N  
ATOM   1356  CD2 HIS A  82       6.020  -5.253   6.421  1.00  0.73           C  
ATOM   1357  CE1 HIS A  82       4.878  -5.331   4.587  1.00  0.73           C  
ATOM   1358  NE2 HIS A  82       4.802  -5.084   5.861  1.00  0.73           N  
ATOM   1359  H   HIS A  82       7.460  -6.980   3.093  1.00  0.73           H  
ATOM   1360  HA  HIS A  82       9.865  -7.285   4.865  1.00  0.73           H  
ATOM   1361 1HB  HIS A  82       8.643  -6.002   6.526  1.00  0.73           H  
ATOM   1362 2HB  HIS A  82       8.870  -5.039   5.079  1.00  0.73           H  
ATOM   1363  HD1 HIS A  82       6.448  -5.776   3.330  1.00  0.73           H  
ATOM   1364  HD2 HIS A  82       6.138  -5.078   7.472  1.00  0.73           H  
ATOM   1365  HE1 HIS A  82       4.118  -5.319   3.831  1.00  0.73           H  
ATOM   1366  N   GLU A  83       7.658  -9.289   4.447  1.00  0.70           N  
ATOM   1367  CA  GLU A  83       6.885 -10.414   4.961  1.00  0.70           C  
ATOM   1368  C   GLU A  83       7.714 -11.291   5.886  1.00  0.70           C  
ATOM   1369  O   GLU A  83       7.262 -11.618   6.982  1.00  0.70           O  
ATOM   1370  CB  GLU A  83       6.286 -11.248   3.834  1.00  0.70           C  
ATOM   1371  CG  GLU A  83       5.374 -12.366   4.334  1.00  0.70           C  
ATOM   1372  CD  GLU A  83       4.746 -13.179   3.229  1.00  0.70           C  
ATOM   1373  OE1 GLU A  83       4.948 -12.861   2.085  1.00  0.70           O  
ATOM   1374  OE2 GLU A  83       4.075 -14.131   3.538  1.00  0.70           O  
ATOM   1375  H   GLU A  83       7.863  -9.184   3.447  1.00  0.70           H  
ATOM   1376  HA  GLU A  83       6.056 -10.012   5.545  1.00  0.70           H  
ATOM   1377 1HB  GLU A  83       5.706 -10.604   3.170  1.00  0.70           H  
ATOM   1378 2HB  GLU A  83       7.088 -11.696   3.244  1.00  0.70           H  
ATOM   1379 1HG  GLU A  83       5.939 -13.011   4.983  1.00  0.70           H  
ATOM   1380 2HG  GLU A  83       4.584 -11.919   4.934  1.00  0.70           H  
ATOM   1381  N   ASP A  84       8.938 -11.631   5.472  1.00  0.68           N  
ATOM   1382  CA  ASP A  84       9.818 -12.474   6.282  1.00  0.68           C  
ATOM   1383  C   ASP A  84      10.172 -11.843   7.623  1.00  0.68           C  
ATOM   1384  O   ASP A  84      10.430 -12.552   8.598  1.00  0.68           O  
ATOM   1385  CB  ASP A  84      11.091 -12.849   5.514  1.00  0.68           C  
ATOM   1386  CG  ASP A  84      10.876 -13.945   4.422  1.00  0.68           C  
ATOM   1387  OD1 ASP A  84       9.860 -14.643   4.448  1.00  0.68           O  
ATOM   1388  OD2 ASP A  84      11.721 -14.071   3.578  1.00  0.68           O  
ATOM   1389  H   ASP A  84       9.251 -11.307   4.567  1.00  0.68           H  
ATOM   1390  HA  ASP A  84       9.286 -13.395   6.491  1.00  0.68           H  
ATOM   1391 1HB  ASP A  84      11.496 -11.955   5.035  1.00  0.68           H  
ATOM   1392 2HB  ASP A  84      11.843 -13.202   6.220  1.00  0.68           H  
ATOM   1393  N   GLU A  85      10.220 -10.512   7.679  1.00  0.65           N  
ATOM   1394  CA  GLU A  85      10.551  -9.848   8.931  1.00  0.65           C  
ATOM   1395  C   GLU A  85       9.344  -9.940   9.864  1.00  0.65           C  
ATOM   1396  O   GLU A  85       9.476 -10.088  11.080  1.00  0.65           O  
ATOM   1397  CB  GLU A  85      10.900  -8.381   8.702  1.00  0.65           C  
ATOM   1398  CG  GLU A  85      12.148  -8.100   7.858  1.00  0.65           C  
ATOM   1399  CD  GLU A  85      13.448  -8.604   8.443  1.00  0.65           C  
ATOM   1400  OE1 GLU A  85      13.722  -8.330   9.587  1.00  0.65           O  
ATOM   1401  OE2 GLU A  85      14.181  -9.248   7.725  1.00  0.65           O  
ATOM   1402  H   GLU A  85       9.992  -9.963   6.861  1.00  0.65           H  
ATOM   1403  HA  GLU A  85      11.395 -10.357   9.396  1.00  0.65           H  
ATOM   1404 1HB  GLU A  85      10.056  -7.890   8.215  1.00  0.65           H  
ATOM   1405 2HB  GLU A  85      11.049  -7.904   9.665  1.00  0.65           H  
ATOM   1406 1HG  GLU A  85      12.006  -8.551   6.874  1.00  0.65           H  
ATOM   1407 2HG  GLU A  85      12.221  -7.022   7.720  1.00  0.65           H  
ATOM   1408  N   LEU A  86       8.151  -9.879   9.271  1.00  0.64           N  
ATOM   1409  CA  LEU A  86       6.916  -9.936  10.027  1.00  0.64           C  
ATOM   1410  C   LEU A  86       6.497 -11.328  10.448  1.00  0.64           C  
ATOM   1411  O   LEU A  86       5.891 -11.476  11.503  1.00  0.64           O  
ATOM   1412  CB  LEU A  86       5.802  -9.278   9.243  1.00  0.64           C  
ATOM   1413  CG  LEU A  86       5.624  -7.826   9.513  1.00  0.64           C  
ATOM   1414  CD1 LEU A  86       6.869  -7.145   9.331  1.00  0.64           C  
ATOM   1415  CD2 LEU A  86       4.611  -7.333   8.609  1.00  0.64           C  
ATOM   1416  H   LEU A  86       8.101  -9.739   8.260  1.00  0.64           H  
ATOM   1417  HA  LEU A  86       7.066  -9.359  10.929  1.00  0.64           H  
ATOM   1418 1HB  LEU A  86       5.996  -9.408   8.176  1.00  0.64           H  
ATOM   1419 2HB  LEU A  86       4.883  -9.767   9.488  1.00  0.64           H  
ATOM   1420  HG  LEU A  86       5.320  -7.665  10.520  1.00  0.64           H  
ATOM   1421 1HD1 LEU A  86       6.730  -6.104   9.524  1.00  0.64           H  
ATOM   1422 2HD1 LEU A  86       7.600  -7.548  10.022  1.00  0.64           H  
ATOM   1423 3HD1 LEU A  86       7.210  -7.277   8.332  1.00  0.64           H  
ATOM   1424 1HD2 LEU A  86       4.436  -6.269   8.771  1.00  0.64           H  
ATOM   1425 2HD2 LEU A  86       4.957  -7.504   7.607  1.00  0.64           H  
ATOM   1426 3HD2 LEU A  86       3.690  -7.877   8.769  1.00  0.64           H  
ATOM   1427  N   LYS A  87       6.839 -12.359   9.681  1.00  0.62           N  
ATOM   1428  CA  LYS A  87       6.474 -13.724  10.069  1.00  0.62           C  
ATOM   1429  C   LYS A  87       6.640 -13.987  11.588  1.00  0.62           C  
ATOM   1430  O   LYS A  87       5.635 -14.267  12.243  1.00  0.62           O  
ATOM   1431  CB  LYS A  87       7.232 -14.751   9.215  1.00  0.62           C  
ATOM   1432  CG  LYS A  87       6.745 -14.871   7.774  1.00  0.62           C  
ATOM   1433  CD  LYS A  87       7.626 -15.830   6.965  1.00  0.62           C  
ATOM   1434  CE  LYS A  87       7.237 -15.828   5.485  1.00  0.62           C  
ATOM   1435  NZ  LYS A  87       8.198 -16.596   4.647  1.00  0.62           N  
ATOM   1436  H   LYS A  87       7.313 -12.182   8.794  1.00  0.62           H  
ATOM   1437  HA  LYS A  87       5.419 -13.864   9.846  1.00  0.62           H  
ATOM   1438 1HB  LYS A  87       8.269 -14.459   9.106  1.00  0.62           H  
ATOM   1439 2HB  LYS A  87       7.201 -15.732   9.688  1.00  0.62           H  
ATOM   1440 1HG  LYS A  87       5.722 -15.243   7.768  1.00  0.62           H  
ATOM   1441 2HG  LYS A  87       6.750 -13.910   7.302  1.00  0.62           H  
ATOM   1442 1HD  LYS A  87       8.672 -15.540   7.053  1.00  0.62           H  
ATOM   1443 2HD  LYS A  87       7.517 -16.839   7.355  1.00  0.62           H  
ATOM   1444 1HE  LYS A  87       6.244 -16.259   5.377  1.00  0.62           H  
ATOM   1445 2HE  LYS A  87       7.223 -14.810   5.125  1.00  0.62           H  
ATOM   1446 1HZ  LYS A  87       7.908 -16.547   3.687  1.00  0.62           H  
ATOM   1447 2HZ  LYS A  87       9.131 -16.147   4.734  1.00  0.62           H  
ATOM   1448 3HZ  LYS A  87       8.248 -17.552   4.942  1.00  0.62           H  
ATOM   1449  N   PRO A  88       7.843 -13.867  12.213  1.00  0.62           N  
ATOM   1450  CA  PRO A  88       8.043 -14.087  13.637  1.00  0.62           C  
ATOM   1451  C   PRO A  88       7.322 -13.074  14.519  1.00  0.62           C  
ATOM   1452  O   PRO A  88       7.083 -13.333  15.694  1.00  0.62           O  
ATOM   1453  CB  PRO A  88       9.561 -13.960  13.801  1.00  0.62           C  
ATOM   1454  CG  PRO A  88      10.007 -13.123  12.631  1.00  0.62           C  
ATOM   1455  CD  PRO A  88       9.101 -13.528  11.499  1.00  0.62           C  
ATOM   1456  HA  PRO A  88       7.717 -15.109  13.881  1.00  0.62           H  
ATOM   1457 1HB  PRO A  88       9.790 -13.483  14.765  1.00  0.62           H  
ATOM   1458 2HB  PRO A  88      10.020 -14.959  13.818  1.00  0.62           H  
ATOM   1459 1HG  PRO A  88       9.911 -12.048  12.870  1.00  0.62           H  
ATOM   1460 2HG  PRO A  88      11.067 -13.304  12.407  1.00  0.62           H  
ATOM   1461 1HD  PRO A  88       9.020 -12.687  10.838  1.00  0.62           H  
ATOM   1462 2HD  PRO A  88       9.519 -14.408  11.001  1.00  0.62           H  
ATOM   1463  N   LEU A  89       6.947 -11.912  13.991  1.00  0.61           N  
ATOM   1464  CA  LEU A  89       6.279 -10.965  14.859  1.00  0.61           C  
ATOM   1465  C   LEU A  89       4.859 -11.435  14.971  1.00  0.61           C  
ATOM   1466  O   LEU A  89       4.263 -11.405  16.052  1.00  0.61           O  
ATOM   1467  CB  LEU A  89       6.261  -9.560  14.270  1.00  0.61           C  
ATOM   1468  CG  LEU A  89       7.590  -8.886  14.055  1.00  0.61           C  
ATOM   1469  CD1 LEU A  89       7.344  -7.549  13.354  1.00  0.61           C  
ATOM   1470  CD2 LEU A  89       8.299  -8.708  15.380  1.00  0.61           C  
ATOM   1471  H   LEU A  89       7.077 -11.689  13.013  1.00  0.61           H  
ATOM   1472  HA  LEU A  89       6.746 -10.964  15.843  1.00  0.61           H  
ATOM   1473 1HB  LEU A  89       5.790  -9.621  13.306  1.00  0.61           H  
ATOM   1474 2HB  LEU A  89       5.653  -8.918  14.908  1.00  0.61           H  
ATOM   1475  HG  LEU A  89       8.205  -9.504  13.391  1.00  0.61           H  
ATOM   1476 1HD1 LEU A  89       8.293  -7.063  13.160  1.00  0.61           H  
ATOM   1477 2HD1 LEU A  89       6.835  -7.713  12.423  1.00  0.61           H  
ATOM   1478 3HD1 LEU A  89       6.729  -6.916  13.988  1.00  0.61           H  
ATOM   1479 1HD2 LEU A  89       9.262  -8.223  15.211  1.00  0.61           H  
ATOM   1480 2HD2 LEU A  89       7.689  -8.091  16.040  1.00  0.61           H  
ATOM   1481 3HD2 LEU A  89       8.459  -9.685  15.839  1.00  0.61           H  
ATOM   1482  N   ALA A  90       4.325 -11.898  13.837  1.00  0.61           N  
ATOM   1483  CA  ALA A  90       2.976 -12.403  13.798  1.00  0.61           C  
ATOM   1484  C   ALA A  90       2.875 -13.603  14.704  1.00  0.61           C  
ATOM   1485  O   ALA A  90       1.923 -13.723  15.453  1.00  0.61           O  
ATOM   1486  CB  ALA A  90       2.573 -12.781  12.389  1.00  0.61           C  
ATOM   1487  H   ALA A  90       4.887 -11.893  12.987  1.00  0.61           H  
ATOM   1488  HA  ALA A  90       2.306 -11.628  14.169  1.00  0.61           H  
ATOM   1489 1HB  ALA A  90       1.548 -13.151  12.390  1.00  0.61           H  
ATOM   1490 2HB  ALA A  90       2.643 -11.915  11.745  1.00  0.61           H  
ATOM   1491 3HB  ALA A  90       3.234 -13.557  12.016  1.00  0.61           H  
ATOM   1492  N   GLU A  91       3.887 -14.474  14.693  1.00  0.61           N  
ATOM   1493  CA  GLU A  91       3.833 -15.645  15.562  1.00  0.61           C  
ATOM   1494  C   GLU A  91       3.882 -15.276  17.044  1.00  0.61           C  
ATOM   1495  O   GLU A  91       3.081 -15.781  17.849  1.00  0.61           O  
ATOM   1496  CB  GLU A  91       4.973 -16.607  15.216  1.00  0.61           C  
ATOM   1497  CG  GLU A  91       4.820 -17.306  13.859  1.00  0.61           C  
ATOM   1498  CD  GLU A  91       6.003 -18.165  13.485  1.00  0.61           C  
ATOM   1499  OE1 GLU A  91       6.984 -18.138  14.191  1.00  0.61           O  
ATOM   1500  OE2 GLU A  91       5.924 -18.851  12.491  1.00  0.61           O  
ATOM   1501  H   GLU A  91       4.662 -14.341  14.041  1.00  0.61           H  
ATOM   1502  HA  GLU A  91       2.898 -16.155  15.396  1.00  0.61           H  
ATOM   1503 1HB  GLU A  91       5.913 -16.058  15.210  1.00  0.61           H  
ATOM   1504 2HB  GLU A  91       5.047 -17.374  15.986  1.00  0.61           H  
ATOM   1505 1HG  GLU A  91       3.931 -17.931  13.892  1.00  0.61           H  
ATOM   1506 2HG  GLU A  91       4.669 -16.548  13.092  1.00  0.61           H  
ATOM   1507  N   GLU A  92       4.740 -14.324  17.410  1.00  0.62           N  
ATOM   1508  CA  GLU A  92       4.800 -13.974  18.815  1.00  0.62           C  
ATOM   1509  C   GLU A  92       3.490 -13.322  19.257  1.00  0.62           C  
ATOM   1510  O   GLU A  92       2.885 -13.741  20.249  1.00  0.62           O  
ATOM   1511  CB  GLU A  92       5.954 -12.986  19.061  1.00  0.62           C  
ATOM   1512  CG  GLU A  92       7.408 -13.539  18.902  1.00  0.62           C  
ATOM   1513  CD  GLU A  92       7.898 -14.485  19.979  1.00  0.62           C  
ATOM   1514  OE1 GLU A  92       7.831 -14.136  21.135  1.00  0.62           O  
ATOM   1515  OE2 GLU A  92       8.352 -15.569  19.634  1.00  0.62           O  
ATOM   1516  H   GLU A  92       5.386 -13.901  16.738  1.00  0.62           H  
ATOM   1517  HA  GLU A  92       4.960 -14.880  19.397  1.00  0.62           H  
ATOM   1518 1HB  GLU A  92       5.854 -12.150  18.362  1.00  0.62           H  
ATOM   1519 2HB  GLU A  92       5.862 -12.575  20.067  1.00  0.62           H  
ATOM   1520 1HG  GLU A  92       7.451 -14.081  17.969  1.00  0.62           H  
ATOM   1521 2HG  GLU A  92       8.092 -12.696  18.825  1.00  0.62           H  
ATOM   1522  N   HIS A  93       2.954 -12.416  18.436  1.00  0.63           N  
ATOM   1523  CA  HIS A  93       1.742 -11.716  18.820  1.00  0.63           C  
ATOM   1524  C   HIS A  93       0.514 -12.601  18.744  1.00  0.63           C  
ATOM   1525  O   HIS A  93      -0.270 -12.673  19.688  1.00  0.63           O  
ATOM   1526  CB  HIS A  93       1.539 -10.488  17.929  1.00  0.63           C  
ATOM   1527  CG  HIS A  93       2.487  -9.371  18.224  1.00  0.63           C  
ATOM   1528  ND1 HIS A  93       3.781  -9.375  17.779  1.00  0.63           N  
ATOM   1529  CD2 HIS A  93       2.325  -8.214  18.909  1.00  0.63           C  
ATOM   1530  CE1 HIS A  93       4.389  -8.273  18.175  1.00  0.63           C  
ATOM   1531  NE2 HIS A  93       3.525  -7.545  18.867  1.00  0.63           N  
ATOM   1532  H   HIS A  93       3.438 -12.149  17.578  1.00  0.63           H  
ATOM   1533  HA  HIS A  93       1.841 -11.362  19.835  1.00  0.63           H  
ATOM   1534 1HB  HIS A  93       1.672 -10.780  16.883  1.00  0.63           H  
ATOM   1535 2HB  HIS A  93       0.519 -10.118  18.043  1.00  0.63           H  
ATOM   1536  HD1 HIS A  93       4.200 -10.121  17.230  1.00  0.63           H  
ATOM   1537  HD2 HIS A  93       1.477  -7.778  19.433  1.00  0.63           H  
ATOM   1538  HE1 HIS A  93       5.433  -8.096  17.916  1.00  0.63           H  
ATOM   1539  N   ALA A  94       0.336 -13.283  17.624  1.00  0.64           N  
ATOM   1540  CA  ALA A  94      -0.824 -14.125  17.396  1.00  0.64           C  
ATOM   1541  C   ALA A  94      -0.905 -15.349  18.283  1.00  0.64           C  
ATOM   1542  O   ALA A  94      -1.996 -15.736  18.702  1.00  0.64           O  
ATOM   1543  CB  ALA A  94      -0.818 -14.607  15.968  1.00  0.64           C  
ATOM   1544  H   ALA A  94       1.022 -13.224  16.883  1.00  0.64           H  
ATOM   1545  HA  ALA A  94      -1.711 -13.519  17.577  1.00  0.64           H  
ATOM   1546 1HB  ALA A  94      -1.672 -15.203  15.775  1.00  0.64           H  
ATOM   1547 2HB  ALA A  94      -0.803 -13.756  15.293  1.00  0.64           H  
ATOM   1548 3HB  ALA A  94       0.063 -15.212  15.804  1.00  0.64           H  
ATOM   1549  N   LYS A  95       0.231 -15.998  18.550  1.00  0.66           N  
ATOM   1550  CA  LYS A  95       0.154 -17.261  19.255  1.00  0.66           C  
ATOM   1551  C   LYS A  95       0.670 -17.219  20.691  1.00  0.66           C  
ATOM   1552  O   LYS A  95       0.058 -17.815  21.591  1.00  0.66           O  
ATOM   1553  CB  LYS A  95       0.939 -18.301  18.449  1.00  0.66           C  
ATOM   1554  CG  LYS A  95       0.441 -18.435  17.003  1.00  0.66           C  
ATOM   1555  CD  LYS A  95      -1.028 -18.853  16.901  1.00  0.66           C  
ATOM   1556  CE  LYS A  95      -1.221 -20.344  17.081  1.00  0.66           C  
ATOM   1557  NZ  LYS A  95      -2.609 -20.744  16.734  1.00  0.66           N  
ATOM   1558  H   LYS A  95       1.138 -15.666  18.225  1.00  0.66           H  
ATOM   1559  HA  LYS A  95      -0.889 -17.569  19.293  1.00  0.66           H  
ATOM   1560 1HB  LYS A  95       1.993 -18.023  18.423  1.00  0.66           H  
ATOM   1561 2HB  LYS A  95       0.865 -19.273  18.933  1.00  0.66           H  
ATOM   1562 1HG  LYS A  95       0.575 -17.483  16.496  1.00  0.66           H  
ATOM   1563 2HG  LYS A  95       1.046 -19.177  16.485  1.00  0.66           H  
ATOM   1564 1HD  LYS A  95      -1.593 -18.344  17.683  1.00  0.66           H  
ATOM   1565 2HD  LYS A  95      -1.449 -18.554  15.952  1.00  0.66           H  
ATOM   1566 1HE  LYS A  95      -0.528 -20.875  16.431  1.00  0.66           H  
ATOM   1567 2HE  LYS A  95      -1.020 -20.617  18.116  1.00  0.66           H  
ATOM   1568 1HZ  LYS A  95      -2.724 -21.739  16.845  1.00  0.66           H  
ATOM   1569 2HZ  LYS A  95      -3.264 -20.258  17.327  1.00  0.66           H  
ATOM   1570 3HZ  LYS A  95      -2.782 -20.476  15.739  1.00  0.66           H  
ATOM   1571  N   LYS A  96       1.776 -16.511  20.943  1.00  0.67           N  
ATOM   1572  CA  LYS A  96       2.322 -16.558  22.299  1.00  0.67           C  
ATOM   1573  C   LYS A  96       1.724 -15.498  23.206  1.00  0.67           C  
ATOM   1574  O   LYS A  96       1.443 -15.751  24.379  1.00  0.67           O  
ATOM   1575  CB  LYS A  96       3.833 -16.400  22.270  1.00  0.67           C  
ATOM   1576  CG  LYS A  96       4.567 -17.559  21.638  1.00  0.67           C  
ATOM   1577  CD  LYS A  96       6.041 -17.307  21.695  1.00  0.67           C  
ATOM   1578  CE  LYS A  96       6.855 -18.395  21.031  1.00  0.67           C  
ATOM   1579  NZ  LYS A  96       8.302 -18.055  21.047  1.00  0.67           N  
ATOM   1580  H   LYS A  96       2.254 -15.974  20.210  1.00  0.67           H  
ATOM   1581  HA  LYS A  96       2.092 -17.531  22.729  1.00  0.67           H  
ATOM   1582 1HB  LYS A  96       4.095 -15.497  21.720  1.00  0.67           H  
ATOM   1583 2HB  LYS A  96       4.202 -16.277  23.287  1.00  0.67           H  
ATOM   1584 1HG  LYS A  96       4.329 -18.484  22.162  1.00  0.67           H  
ATOM   1585 2HG  LYS A  96       4.261 -17.653  20.593  1.00  0.67           H  
ATOM   1586 1HD  LYS A  96       6.250 -16.366  21.199  1.00  0.67           H  
ATOM   1587 2HD  LYS A  96       6.357 -17.219  22.733  1.00  0.67           H  
ATOM   1588 1HE  LYS A  96       6.703 -19.338  21.551  1.00  0.67           H  
ATOM   1589 2HE  LYS A  96       6.531 -18.501  19.995  1.00  0.67           H  
ATOM   1590 1HZ  LYS A  96       8.836 -18.772  20.590  1.00  0.67           H  
ATOM   1591 2HZ  LYS A  96       8.422 -17.156  20.544  1.00  0.67           H  
ATOM   1592 3HZ  LYS A  96       8.618 -17.949  21.995  1.00  0.67           H  
ATOM   1593  N   LEU A  97       1.517 -14.320  22.653  1.00  0.69           N  
ATOM   1594  CA  LEU A  97       1.004 -13.199  23.410  1.00  0.69           C  
ATOM   1595  C   LEU A  97      -0.511 -13.070  23.214  1.00  0.69           C  
ATOM   1596  O   LEU A  97      -1.223 -12.562  24.080  1.00  0.69           O  
ATOM   1597  CB  LEU A  97       1.725 -11.952  22.931  1.00  0.69           C  
ATOM   1598  CG  LEU A  97       3.251 -12.008  23.038  1.00  0.69           C  
ATOM   1599  CD1 LEU A  97       3.859 -10.762  22.412  1.00  0.69           C  
ATOM   1600  CD2 LEU A  97       3.633 -12.139  24.488  1.00  0.69           C  
ATOM   1601  H   LEU A  97       1.793 -14.175  21.685  1.00  0.69           H  
ATOM   1602  HA  LEU A  97       1.211 -13.359  24.466  1.00  0.69           H  
ATOM   1603 1HB  LEU A  97       1.441 -11.758  21.921  1.00  0.69           H  
ATOM   1604 2HB  LEU A  97       1.405 -11.133  23.555  1.00  0.69           H  
ATOM   1605  HG  LEU A  97       3.623 -12.872  22.490  1.00  0.69           H  
ATOM   1606 1HD1 LEU A  97       4.945 -10.818  22.481  1.00  0.69           H  
ATOM   1607 2HD1 LEU A  97       3.571 -10.700  21.364  1.00  0.69           H  
ATOM   1608 3HD1 LEU A  97       3.511  -9.881  22.937  1.00  0.69           H  
ATOM   1609 1HD2 LEU A  97       4.719 -12.193  24.572  1.00  0.69           H  
ATOM   1610 2HD2 LEU A  97       3.265 -11.274  25.044  1.00  0.69           H  
ATOM   1611 3HD2 LEU A  97       3.191 -13.050  24.897  1.00  0.69           H  
ATOM   1612  N   LYS A  98      -0.991 -13.532  22.053  1.00  0.70           N  
ATOM   1613  CA  LYS A  98      -2.396 -13.465  21.632  1.00  0.70           C  
ATOM   1614  C   LYS A  98      -2.942 -12.040  21.660  1.00  0.70           C  
ATOM   1615  O   LYS A  98      -4.090 -11.799  22.052  1.00  0.70           O  
ATOM   1616  CB  LYS A  98      -3.243 -14.422  22.478  1.00  0.70           C  
ATOM   1617  CG  LYS A  98      -2.834 -15.904  22.296  1.00  0.70           C  
ATOM   1618  CD  LYS A  98      -3.716 -16.838  23.104  1.00  0.70           C  
ATOM   1619  CE  LYS A  98      -3.517 -18.327  22.727  1.00  0.70           C  
ATOM   1620  NZ  LYS A  98      -2.141 -18.846  23.036  1.00  0.70           N  
ATOM   1621  H   LYS A  98      -0.335 -13.928  21.394  1.00  0.70           H  
ATOM   1622  HA  LYS A  98      -2.449 -13.809  20.597  1.00  0.70           H  
ATOM   1623 1HB  LYS A  98      -3.151 -14.169  23.532  1.00  0.70           H  
ATOM   1624 2HB  LYS A  98      -4.289 -14.322  22.206  1.00  0.70           H  
ATOM   1625 1HG  LYS A  98      -2.895 -16.169  21.237  1.00  0.70           H  
ATOM   1626 2HG  LYS A  98      -1.797 -16.033  22.616  1.00  0.70           H  
ATOM   1627 1HD  LYS A  98      -3.487 -16.713  24.164  1.00  0.70           H  
ATOM   1628 2HD  LYS A  98      -4.759 -16.573  22.943  1.00  0.70           H  
ATOM   1629 1HE  LYS A  98      -4.242 -18.913  23.289  1.00  0.70           H  
ATOM   1630 2HE  LYS A  98      -3.709 -18.455  21.661  1.00  0.70           H  
ATOM   1631 1HZ  LYS A  98      -2.093 -19.819  22.784  1.00  0.70           H  
ATOM   1632 2HZ  LYS A  98      -1.413 -18.334  22.495  1.00  0.70           H  
ATOM   1633 3HZ  LYS A  98      -1.950 -18.748  24.020  1.00  0.70           H  
ATOM   1634  N   ILE A  99      -2.115 -11.112  21.187  1.00  0.71           N  
ATOM   1635  CA  ILE A  99      -2.428  -9.688  21.123  1.00  0.71           C  
ATOM   1636  C   ILE A  99      -3.256  -9.275  19.903  1.00  0.71           C  
ATOM   1637  O   ILE A  99      -2.823  -9.503  18.773  1.00  0.71           O  
ATOM   1638  CB  ILE A  99      -1.143  -8.860  21.134  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99      -0.454  -9.060  22.425  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99      -1.418  -7.417  20.872  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       0.926  -8.484  22.474  1.00  0.71           C  
ATOM   1642  H   ILE A  99      -1.220 -11.457  20.843  1.00  0.71           H  
ATOM   1643  HA  ILE A  99      -2.930  -9.445  22.046  1.00  0.71           H  
ATOM   1644  HB  ILE A  99      -0.479  -9.242  20.356  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99      -1.049  -8.599  23.186  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99      -0.418 -10.117  22.629  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99      -0.479  -6.880  20.867  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99      -1.896  -7.308  19.906  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99      -2.070  -7.016  21.646  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       1.358  -8.660  23.459  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       1.541  -8.960  21.713  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       0.881  -7.412  22.287  1.00  0.71           H  
ATOM   1653  N   PRO A 100      -4.432  -8.635  20.092  1.00  0.71           N  
ATOM   1654  CA  PRO A 100      -5.309  -8.158  19.042  1.00  0.71           C  
ATOM   1655  C   PRO A 100      -4.575  -7.206  18.122  1.00  0.71           C  
ATOM   1656  O   PRO A 100      -3.785  -6.373  18.569  1.00  0.71           O  
ATOM   1657  CB  PRO A 100      -6.412  -7.427  19.825  1.00  0.71           C  
ATOM   1658  CG  PRO A 100      -6.431  -8.093  21.170  1.00  0.71           C  
ATOM   1659  CD  PRO A 100      -4.989  -8.437  21.460  1.00  0.71           C  
ATOM   1660  HA  PRO A 100      -5.711  -9.014  18.486  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100      -6.170  -6.358  19.893  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -7.370  -7.496  19.302  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100      -6.873  -7.422  21.924  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100      -7.068  -8.990  21.132  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100      -4.477  -7.622  21.992  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100      -5.018  -9.380  22.028  1.00  0.71           H  
ATOM   1667  N   LEU A 101      -4.905  -7.248  16.838  1.00  0.70           N  
ATOM   1668  CA  LEU A 101      -4.281  -6.370  15.851  1.00  0.70           C  
ATOM   1669  C   LEU A 101      -4.626  -4.918  16.167  1.00  0.70           C  
ATOM   1670  O   LEU A 101      -3.893  -3.988  15.828  1.00  0.70           O  
ATOM   1671  CB  LEU A 101      -4.757  -6.755  14.457  1.00  0.70           C  
ATOM   1672  CG  LEU A 101      -3.959  -7.895  13.776  1.00  0.70           C  
ATOM   1673  CD1 LEU A 101      -2.517  -7.449  13.498  1.00  0.70           C  
ATOM   1674  CD2 LEU A 101      -3.980  -9.131  14.695  1.00  0.70           C  
ATOM   1675  H   LEU A 101      -5.607  -7.917  16.526  1.00  0.70           H  
ATOM   1676  HA  LEU A 101      -3.200  -6.494  15.905  1.00  0.70           H  
ATOM   1677 1HB  LEU A 101      -5.800  -7.073  14.522  1.00  0.70           H  
ATOM   1678 2HB  LEU A 101      -4.703  -5.878  13.811  1.00  0.70           H  
ATOM   1679  HG  LEU A 101      -4.424  -8.143  12.838  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 101      -1.970  -8.260  13.020  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 101      -2.520  -6.584  12.839  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 101      -2.038  -7.195  14.437  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 101      -3.437  -9.945  14.222  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 101      -3.510  -8.890  15.651  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 101      -5.014  -9.440  14.870  1.00  0.70           H  
ATOM   1686  N   GLU A 102      -5.727  -4.748  16.886  1.00  0.69           N  
ATOM   1687  CA  GLU A 102      -6.241  -3.465  17.316  1.00  0.69           C  
ATOM   1688  C   GLU A 102      -5.201  -2.755  18.183  1.00  0.69           C  
ATOM   1689  O   GLU A 102      -5.117  -1.528  18.176  1.00  0.69           O  
ATOM   1690  CB  GLU A 102      -7.526  -3.694  18.103  1.00  0.69           C  
ATOM   1691  CG  GLU A 102      -8.669  -4.239  17.252  1.00  0.69           C  
ATOM   1692  CD  GLU A 102      -9.886  -4.622  18.053  1.00  0.69           C  
ATOM   1693  OE1 GLU A 102      -9.823  -4.576  19.257  1.00  0.69           O  
ATOM   1694  OE2 GLU A 102     -10.873  -4.986  17.456  1.00  0.69           O  
ATOM   1695  H   GLU A 102      -6.247  -5.577  17.130  1.00  0.69           H  
ATOM   1696  HA  GLU A 102      -6.448  -2.852  16.438  1.00  0.69           H  
ATOM   1697 1HB  GLU A 102      -7.339  -4.396  18.913  1.00  0.69           H  
ATOM   1698 2HB  GLU A 102      -7.853  -2.755  18.550  1.00  0.69           H  
ATOM   1699 1HG  GLU A 102      -8.952  -3.484  16.519  1.00  0.69           H  
ATOM   1700 2HG  GLU A 102      -8.308  -5.114  16.711  1.00  0.69           H  
ATOM   1701  N   TYR A 103      -4.410  -3.522  18.946  1.00  0.68           N  
ATOM   1702  CA  TYR A 103      -3.385  -2.924  19.785  1.00  0.68           C  
ATOM   1703  C   TYR A 103      -2.350  -2.266  18.910  1.00  0.68           C  
ATOM   1704  O   TYR A 103      -1.849  -1.190  19.228  1.00  0.68           O  
ATOM   1705  CB  TYR A 103      -2.701  -3.928  20.703  1.00  0.68           C  
ATOM   1706  CG  TYR A 103      -1.653  -3.251  21.603  1.00  0.68           C  
ATOM   1707  CD1 TYR A 103      -1.736  -1.887  21.848  1.00  0.68           C  
ATOM   1708  CD2 TYR A 103      -0.639  -3.977  22.186  1.00  0.68           C  
ATOM   1709  CE1 TYR A 103      -0.813  -1.262  22.666  1.00  0.68           C  
ATOM   1710  CE2 TYR A 103       0.279  -3.360  23.000  1.00  0.68           C  
ATOM   1711  CZ  TYR A 103       0.196  -2.007  23.241  1.00  0.68           C  
ATOM   1712  OH  TYR A 103       1.120  -1.400  24.049  1.00  0.68           O  
ATOM   1713  H   TYR A 103      -4.474  -4.537  18.903  1.00  0.68           H  
ATOM   1714  HA  TYR A 103      -3.843  -2.150  20.399  1.00  0.68           H  
ATOM   1715 1HB  TYR A 103      -3.433  -4.434  21.327  1.00  0.68           H  
ATOM   1716 2HB  TYR A 103      -2.204  -4.684  20.102  1.00  0.68           H  
ATOM   1717  HD1 TYR A 103      -2.533  -1.310  21.400  1.00  0.68           H  
ATOM   1718  HD2 TYR A 103      -0.563  -5.030  22.014  1.00  0.68           H  
ATOM   1719  HE1 TYR A 103      -0.887  -0.195  22.855  1.00  0.68           H  
ATOM   1720  HE2 TYR A 103       1.073  -3.948  23.457  1.00  0.68           H  
ATOM   1721  HH  TYR A 103       0.893  -0.476  24.156  1.00  0.68           H  
ATOM   1722  N   LEU A 104      -2.004  -2.923  17.806  1.00  0.67           N  
ATOM   1723  CA  LEU A 104      -0.968  -2.412  16.931  1.00  0.67           C  
ATOM   1724  C   LEU A 104      -1.466  -1.146  16.251  1.00  0.67           C  
ATOM   1725  O   LEU A 104      -0.696  -0.211  16.014  1.00  0.67           O  
ATOM   1726  CB  LEU A 104      -0.594  -3.464  15.899  1.00  0.67           C  
ATOM   1727  CG  LEU A 104       0.428  -4.470  16.346  1.00  0.67           C  
ATOM   1728  CD1 LEU A 104      -0.126  -5.239  17.568  1.00  0.67           C  
ATOM   1729  CD2 LEU A 104       0.726  -5.388  15.193  1.00  0.67           C  
ATOM   1730  H   LEU A 104      -2.475  -3.791  17.574  1.00  0.67           H  
ATOM   1731  HA  LEU A 104      -0.095  -2.169  17.524  1.00  0.67           H  
ATOM   1732 1HB  LEU A 104      -1.480  -3.995  15.578  1.00  0.67           H  
ATOM   1733 2HB  LEU A 104      -0.177  -2.950  15.058  1.00  0.67           H  
ATOM   1734  HG  LEU A 104       1.344  -3.963  16.651  1.00  0.67           H  
ATOM   1735 1HD1 LEU A 104       0.607  -5.971  17.898  1.00  0.67           H  
ATOM   1736 2HD1 LEU A 104      -0.324  -4.541  18.379  1.00  0.67           H  
ATOM   1737 3HD1 LEU A 104      -1.053  -5.752  17.296  1.00  0.67           H  
ATOM   1738 1HD2 LEU A 104       1.469  -6.122  15.507  1.00  0.67           H  
ATOM   1739 2HD2 LEU A 104      -0.180  -5.894  14.885  1.00  0.67           H  
ATOM   1740 3HD2 LEU A 104       1.113  -4.799  14.361  1.00  0.67           H  
ATOM   1741  N   VAL A 105      -2.775  -1.088  15.997  1.00  0.65           N  
ATOM   1742  CA  VAL A 105      -3.371   0.115  15.427  1.00  0.65           C  
ATOM   1743  C   VAL A 105      -3.213   1.248  16.434  1.00  0.65           C  
ATOM   1744  O   VAL A 105      -2.799   2.354  16.084  1.00  0.65           O  
ATOM   1745  CB  VAL A 105      -4.855  -0.093  15.109  1.00  0.65           C  
ATOM   1746  CG1 VAL A 105      -5.470   1.223  14.695  1.00  0.65           C  
ATOM   1747  CG2 VAL A 105      -5.003  -1.144  14.022  1.00  0.65           C  
ATOM   1748  H   VAL A 105      -3.346  -1.916  16.177  1.00  0.65           H  
ATOM   1749  HA  VAL A 105      -2.845   0.386  14.515  1.00  0.65           H  
ATOM   1750  HB  VAL A 105      -5.368  -0.423  16.001  1.00  0.65           H  
ATOM   1751 1HG1 VAL A 105      -6.528   1.078  14.488  1.00  0.65           H  
ATOM   1752 2HG1 VAL A 105      -5.353   1.948  15.502  1.00  0.65           H  
ATOM   1753 3HG1 VAL A 105      -4.969   1.591  13.797  1.00  0.65           H  
ATOM   1754 1HG2 VAL A 105      -6.057  -1.299  13.807  1.00  0.65           H  
ATOM   1755 2HG2 VAL A 105      -4.496  -0.805  13.120  1.00  0.65           H  
ATOM   1756 3HG2 VAL A 105      -4.560  -2.077  14.360  1.00  0.65           H  
ATOM   1757  N   VAL A 106      -3.498   0.951  17.699  1.00  0.63           N  
ATOM   1758  CA  VAL A 106      -3.332   1.927  18.761  1.00  0.63           C  
ATOM   1759  C   VAL A 106      -1.865   2.371  18.899  1.00  0.63           C  
ATOM   1760  O   VAL A 106      -1.597   3.567  19.059  1.00  0.63           O  
ATOM   1761  CB  VAL A 106      -3.866   1.384  20.090  1.00  0.63           C  
ATOM   1762  CG1 VAL A 106      -3.484   2.272  21.129  1.00  0.63           C  
ATOM   1763  CG2 VAL A 106      -5.375   1.278  20.045  1.00  0.63           C  
ATOM   1764  H   VAL A 106      -3.861   0.023  17.924  1.00  0.63           H  
ATOM   1765  HA  VAL A 106      -3.928   2.804  18.505  1.00  0.63           H  
ATOM   1766  HB  VAL A 106      -3.434   0.420  20.286  1.00  0.63           H  
ATOM   1767 1HG1 VAL A 106      -3.829   1.911  22.085  1.00  0.63           H  
ATOM   1768 2HG1 VAL A 106      -2.443   2.313  21.110  1.00  0.63           H  
ATOM   1769 3HG1 VAL A 106      -3.898   3.245  20.923  1.00  0.63           H  
ATOM   1770 1HG2 VAL A 106      -5.744   0.900  20.993  1.00  0.63           H  
ATOM   1771 2HG2 VAL A 106      -5.799   2.265  19.858  1.00  0.63           H  
ATOM   1772 3HG2 VAL A 106      -5.668   0.603  19.249  1.00  0.63           H  
ATOM   1773  N   ILE A 107      -0.915   1.429  18.804  1.00  0.62           N  
ATOM   1774  CA  ILE A 107       0.502   1.786  18.883  1.00  0.62           C  
ATOM   1775  C   ILE A 107       0.849   2.736  17.755  1.00  0.62           C  
ATOM   1776  O   ILE A 107       1.541   3.737  17.965  1.00  0.62           O  
ATOM   1777  CB  ILE A 107       1.450   0.574  18.787  1.00  0.62           C  
ATOM   1778  CG1 ILE A 107       1.327  -0.316  20.008  1.00  0.62           C  
ATOM   1779  CG2 ILE A 107       2.896   1.084  18.654  1.00  0.62           C  
ATOM   1780  CD1 ILE A 107       2.004  -1.663  19.866  1.00  0.62           C  
ATOM   1781  H   ILE A 107      -1.191   0.454  18.701  1.00  0.62           H  
ATOM   1782  HA  ILE A 107       0.689   2.288  19.815  1.00  0.62           H  
ATOM   1783  HB  ILE A 107       1.191  -0.021  17.913  1.00  0.62           H  
ATOM   1784 1HG1 ILE A 107       1.767   0.180  20.849  1.00  0.62           H  
ATOM   1785 2HG1 ILE A 107       0.282  -0.471  20.206  1.00  0.62           H  
ATOM   1786 1HG2 ILE A 107       3.575   0.237  18.572  1.00  0.62           H  
ATOM   1787 2HG2 ILE A 107       2.982   1.705  17.762  1.00  0.62           H  
ATOM   1788 3HG2 ILE A 107       3.157   1.675  19.533  1.00  0.62           H  
ATOM   1789 1HD1 ILE A 107       1.870  -2.233  20.778  1.00  0.62           H  
ATOM   1790 2HD1 ILE A 107       1.571  -2.209  19.039  1.00  0.62           H  
ATOM   1791 3HD1 ILE A 107       3.066  -1.516  19.686  1.00  0.62           H  
ATOM   1792  N   ALA A 108       0.373   2.426  16.548  1.00  0.60           N  
ATOM   1793  CA  ALA A 108       0.617   3.271  15.394  1.00  0.60           C  
ATOM   1794  C   ALA A 108       0.089   4.681  15.617  1.00  0.60           C  
ATOM   1795  O   ALA A 108       0.774   5.658  15.299  1.00  0.60           O  
ATOM   1796  CB  ALA A 108      -0.056   2.667  14.185  1.00  0.60           C  
ATOM   1797  H   ALA A 108      -0.172   1.572  16.427  1.00  0.60           H  
ATOM   1798  HA  ALA A 108       1.693   3.329  15.231  1.00  0.60           H  
ATOM   1799 1HB  ALA A 108       0.116   3.270  13.316  1.00  0.60           H  
ATOM   1800 2HB  ALA A 108       0.337   1.668  14.021  1.00  0.60           H  
ATOM   1801 3HB  ALA A 108      -1.120   2.606  14.354  1.00  0.60           H  
ATOM   1802  N   GLU A 109      -1.096   4.804  16.218  1.00  0.59           N  
ATOM   1803  CA  GLU A 109      -1.628   6.134  16.473  1.00  0.59           C  
ATOM   1804  C   GLU A 109      -0.782   6.873  17.504  1.00  0.59           C  
ATOM   1805  O   GLU A 109      -0.503   8.062  17.346  1.00  0.59           O  
ATOM   1806  CB  GLU A 109      -3.088   6.043  16.929  1.00  0.59           C  
ATOM   1807  CG  GLU A 109      -4.077   5.625  15.819  1.00  0.59           C  
ATOM   1808  CD  GLU A 109      -4.224   6.673  14.730  1.00  0.59           C  
ATOM   1809  OE1 GLU A 109      -4.495   7.799  15.069  1.00  0.59           O  
ATOM   1810  OE2 GLU A 109      -4.082   6.354  13.561  1.00  0.59           O  
ATOM   1811  H   GLU A 109      -1.639   3.971  16.456  1.00  0.59           H  
ATOM   1812  HA  GLU A 109      -1.594   6.700  15.541  1.00  0.59           H  
ATOM   1813 1HB  GLU A 109      -3.168   5.312  17.735  1.00  0.59           H  
ATOM   1814 2HB  GLU A 109      -3.407   7.006  17.325  1.00  0.59           H  
ATOM   1815 1HG  GLU A 109      -3.721   4.699  15.367  1.00  0.59           H  
ATOM   1816 2HG  GLU A 109      -5.049   5.425  16.267  1.00  0.59           H  
ATOM   1817  N   ALA A 110      -0.325   6.162  18.541  1.00  0.58           N  
ATOM   1818  CA  ALA A 110       0.518   6.791  19.551  1.00  0.58           C  
ATOM   1819  C   ALA A 110       1.822   7.263  18.928  1.00  0.58           C  
ATOM   1820  O   ALA A 110       2.279   8.372  19.209  1.00  0.58           O  
ATOM   1821  CB  ALA A 110       0.780   5.838  20.680  1.00  0.58           C  
ATOM   1822  H   ALA A 110      -0.594   5.181  18.635  1.00  0.58           H  
ATOM   1823  HA  ALA A 110      -0.005   7.664  19.938  1.00  0.58           H  
ATOM   1824 1HB  ALA A 110       1.394   6.321  21.443  1.00  0.58           H  
ATOM   1825 2HB  ALA A 110      -0.173   5.558  21.103  1.00  0.58           H  
ATOM   1826 3HB  ALA A 110       1.292   4.957  20.301  1.00  0.58           H  
ATOM   1827  N   LEU A 111       2.384   6.468  18.017  1.00  0.58           N  
ATOM   1828  CA  LEU A 111       3.602   6.859  17.326  1.00  0.58           C  
ATOM   1829  C   LEU A 111       3.363   8.142  16.571  1.00  0.58           C  
ATOM   1830  O   LEU A 111       4.112   9.104  16.721  1.00  0.58           O  
ATOM   1831  CB  LEU A 111       4.074   5.752  16.373  1.00  0.58           C  
ATOM   1832  CG  LEU A 111       5.280   6.085  15.437  1.00  0.58           C  
ATOM   1833  CD1 LEU A 111       6.515   6.433  16.217  1.00  0.58           C  
ATOM   1834  CD2 LEU A 111       5.562   4.896  14.595  1.00  0.58           C  
ATOM   1835  H   LEU A 111       1.970   5.555  17.824  1.00  0.58           H  
ATOM   1836  HA  LEU A 111       4.379   7.037  18.063  1.00  0.58           H  
ATOM   1837 1HB  LEU A 111       4.341   4.880  16.970  1.00  0.58           H  
ATOM   1838 2HB  LEU A 111       3.240   5.475  15.735  1.00  0.58           H  
ATOM   1839  HG  LEU A 111       5.011   6.928  14.806  1.00  0.58           H  
ATOM   1840 1HD1 LEU A 111       7.337   6.653  15.534  1.00  0.58           H  
ATOM   1841 2HD1 LEU A 111       6.313   7.304  16.834  1.00  0.58           H  
ATOM   1842 3HD1 LEU A 111       6.779   5.591  16.831  1.00  0.58           H  
ATOM   1843 1HD2 LEU A 111       6.381   5.122  13.920  1.00  0.58           H  
ATOM   1844 2HD2 LEU A 111       5.830   4.064  15.237  1.00  0.58           H  
ATOM   1845 3HD2 LEU A 111       4.680   4.649  14.031  1.00  0.58           H  
ATOM   1846  N   LEU A 112       2.285   8.196  15.795  1.00  0.58           N  
ATOM   1847  CA  LEU A 112       2.035   9.400  15.030  1.00  0.58           C  
ATOM   1848  C   LEU A 112       1.846  10.602  15.951  1.00  0.58           C  
ATOM   1849  O   LEU A 112       2.391  11.675  15.684  1.00  0.58           O  
ATOM   1850  CB  LEU A 112       0.787   9.198  14.167  1.00  0.58           C  
ATOM   1851  CG  LEU A 112       0.952   8.173  13.023  1.00  0.58           C  
ATOM   1852  CD1 LEU A 112      -0.388   7.880  12.366  1.00  0.58           C  
ATOM   1853  CD2 LEU A 112       1.906   8.708  12.015  1.00  0.58           C  
ATOM   1854  H   LEU A 112       1.668   7.385  15.713  1.00  0.58           H  
ATOM   1855  HA  LEU A 112       2.891   9.585  14.386  1.00  0.58           H  
ATOM   1856 1HB  LEU A 112      -0.025   8.850  14.811  1.00  0.58           H  
ATOM   1857 2HB  LEU A 112       0.501  10.153  13.733  1.00  0.58           H  
ATOM   1858  HG  LEU A 112       1.340   7.241  13.432  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 112      -0.241   7.150  11.572  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 112      -1.081   7.476  13.110  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 112      -0.800   8.795  11.945  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 112       2.002   7.966  11.241  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 112       1.525   9.636  11.591  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 112       2.869   8.889  12.485  1.00  0.58           H  
ATOM   1865  N   ASP A 113       1.135  10.436  17.072  1.00  0.58           N  
ATOM   1866  CA  ASP A 113       0.960  11.575  17.965  1.00  0.58           C  
ATOM   1867  C   ASP A 113       2.260  12.039  18.588  1.00  0.58           C  
ATOM   1868  O   ASP A 113       2.540  13.239  18.631  1.00  0.58           O  
ATOM   1869  CB  ASP A 113      -0.092  11.297  19.032  1.00  0.58           C  
ATOM   1870  CG  ASP A 113      -1.527  11.361  18.436  1.00  0.58           C  
ATOM   1871  OD1 ASP A 113      -1.680  11.828  17.297  1.00  0.58           O  
ATOM   1872  OD2 ASP A 113      -2.459  11.022  19.139  1.00  0.58           O  
ATOM   1873  H   ASP A 113       0.699   9.535  17.282  1.00  0.58           H  
ATOM   1874  HA  ASP A 113       0.588  12.400  17.379  1.00  0.58           H  
ATOM   1875 1HB  ASP A 113       0.079  10.296  19.444  1.00  0.58           H  
ATOM   1876 2HB  ASP A 113       0.006  12.016  19.847  1.00  0.58           H  
ATOM   1877  N   VAL A 114       3.111  11.110  18.986  1.00  0.59           N  
ATOM   1878  CA  VAL A 114       4.371  11.520  19.564  1.00  0.59           C  
ATOM   1879  C   VAL A 114       5.204  12.257  18.540  1.00  0.59           C  
ATOM   1880  O   VAL A 114       5.773  13.311  18.833  1.00  0.59           O  
ATOM   1881  CB  VAL A 114       5.138  10.314  20.120  1.00  0.59           C  
ATOM   1882  CG1 VAL A 114       6.570  10.717  20.520  1.00  0.59           C  
ATOM   1883  CG2 VAL A 114       4.389   9.793  21.363  1.00  0.59           C  
ATOM   1884  H   VAL A 114       2.868  10.121  18.919  1.00  0.59           H  
ATOM   1885  HA  VAL A 114       4.162  12.199  20.393  1.00  0.59           H  
ATOM   1886  HB  VAL A 114       5.198   9.534  19.354  1.00  0.59           H  
ATOM   1887 1HG1 VAL A 114       7.097   9.845  20.913  1.00  0.59           H  
ATOM   1888 2HG1 VAL A 114       7.094  11.093  19.642  1.00  0.59           H  
ATOM   1889 3HG1 VAL A 114       6.532  11.495  21.282  1.00  0.59           H  
ATOM   1890 1HG2 VAL A 114       4.909   8.961  21.767  1.00  0.59           H  
ATOM   1891 2HG2 VAL A 114       4.340  10.579  22.115  1.00  0.59           H  
ATOM   1892 3HG2 VAL A 114       3.382   9.495  21.094  1.00  0.59           H  
ATOM   1893  N   LEU A 115       5.251  11.737  17.322  1.00  0.59           N  
ATOM   1894  CA  LEU A 115       6.051  12.373  16.306  1.00  0.59           C  
ATOM   1895  C   LEU A 115       5.549  13.774  15.986  1.00  0.59           C  
ATOM   1896  O   LEU A 115       6.352  14.705  15.885  1.00  0.59           O  
ATOM   1897  CB  LEU A 115       5.999  11.529  15.050  1.00  0.59           C  
ATOM   1898  CG  LEU A 115       6.651  10.200  15.164  1.00  0.59           C  
ATOM   1899  CD1 LEU A 115       6.355   9.404  13.910  1.00  0.59           C  
ATOM   1900  CD2 LEU A 115       8.084  10.382  15.399  1.00  0.59           C  
ATOM   1901  H   LEU A 115       4.747  10.874  17.111  1.00  0.59           H  
ATOM   1902  HA  LEU A 115       7.076  12.440  16.663  1.00  0.59           H  
ATOM   1903 1HB  LEU A 115       4.959  11.385  14.754  1.00  0.59           H  
ATOM   1904 2HB  LEU A 115       6.504  12.050  14.297  1.00  0.59           H  
ATOM   1905  HG  LEU A 115       6.252   9.671  16.005  1.00  0.59           H  
ATOM   1906 1HD1 LEU A 115       6.818   8.427  13.970  1.00  0.59           H  
ATOM   1907 2HD1 LEU A 115       5.278   9.291  13.807  1.00  0.59           H  
ATOM   1908 3HD1 LEU A 115       6.738   9.927  13.066  1.00  0.59           H  
ATOM   1909 1HD2 LEU A 115       8.506   9.400  15.502  1.00  0.59           H  
ATOM   1910 2HD2 LEU A 115       8.539  10.912  14.561  1.00  0.59           H  
ATOM   1911 3HD2 LEU A 115       8.240  10.948  16.318  1.00  0.59           H  
ATOM   1912  N   LYS A 116       4.225  13.954  15.899  1.00  0.61           N  
ATOM   1913  CA  LYS A 116       3.659  15.271  15.612  1.00  0.61           C  
ATOM   1914  C   LYS A 116       3.986  16.267  16.717  1.00  0.61           C  
ATOM   1915  O   LYS A 116       4.252  17.439  16.453  1.00  0.61           O  
ATOM   1916  CB  LYS A 116       2.145  15.170  15.424  1.00  0.61           C  
ATOM   1917  CG  LYS A 116       1.675  14.503  14.110  1.00  0.61           C  
ATOM   1918  CD  LYS A 116       0.141  14.536  14.014  1.00  0.61           C  
ATOM   1919  CE  LYS A 116      -0.439  13.645  15.084  1.00  0.61           C  
ATOM   1920  NZ  LYS A 116      -1.908  13.488  15.041  1.00  0.61           N  
ATOM   1921  H   LYS A 116       3.598  13.154  15.998  1.00  0.61           H  
ATOM   1922  HA  LYS A 116       4.098  15.643  14.692  1.00  0.61           H  
ATOM   1923 1HB  LYS A 116       1.731  14.585  16.251  1.00  0.61           H  
ATOM   1924 2HB  LYS A 116       1.707  16.163  15.478  1.00  0.61           H  
ATOM   1925 1HG  LYS A 116       2.099  15.040  13.259  1.00  0.61           H  
ATOM   1926 2HG  LYS A 116       2.019  13.477  14.065  1.00  0.61           H  
ATOM   1927 1HD  LYS A 116      -0.231  15.553  14.127  1.00  0.61           H  
ATOM   1928 2HD  LYS A 116      -0.172  14.145  13.068  1.00  0.61           H  
ATOM   1929 1HE  LYS A 116       0.008  12.662  14.985  1.00  0.61           H  
ATOM   1930 2HE  LYS A 116      -0.170  14.063  16.049  1.00  0.61           H  
ATOM   1931 1HZ  LYS A 116      -2.127  12.852  15.837  1.00  0.61           H  
ATOM   1932 2HZ  LYS A 116      -2.366  14.373  15.166  1.00  0.61           H  
ATOM   1933 3HZ  LYS A 116      -2.193  13.074  14.174  1.00  0.61           H  
ATOM   1934  N   GLU A 117       3.961  15.807  17.970  1.00  0.62           N  
ATOM   1935  CA  GLU A 117       4.300  16.668  19.095  1.00  0.62           C  
ATOM   1936  C   GLU A 117       5.782  17.059  19.101  1.00  0.62           C  
ATOM   1937  O   GLU A 117       6.129  18.192  19.446  1.00  0.62           O  
ATOM   1938  CB  GLU A 117       3.935  15.995  20.424  1.00  0.62           C  
ATOM   1939  CG  GLU A 117       2.426  15.868  20.693  1.00  0.62           C  
ATOM   1940  CD  GLU A 117       2.104  15.137  21.985  1.00  0.62           C  
ATOM   1941  OE1 GLU A 117       3.011  14.648  22.621  1.00  0.62           O  
ATOM   1942  OE2 GLU A 117       0.946  15.074  22.334  1.00  0.62           O  
ATOM   1943  H   GLU A 117       3.695  14.837  18.149  1.00  0.62           H  
ATOM   1944  HA  GLU A 117       3.715  17.582  19.006  1.00  0.62           H  
ATOM   1945 1HB  GLU A 117       4.357  14.987  20.440  1.00  0.62           H  
ATOM   1946 2HB  GLU A 117       4.383  16.548  21.248  1.00  0.62           H  
ATOM   1947 1HG  GLU A 117       1.997  16.867  20.741  1.00  0.62           H  
ATOM   1948 2HG  GLU A 117       1.961  15.349  19.860  1.00  0.62           H  
ATOM   1949  N   LYS A 118       6.658  16.124  18.715  1.00  0.64           N  
ATOM   1950  CA  LYS A 118       8.097  16.376  18.749  1.00  0.64           C  
ATOM   1951  C   LYS A 118       8.615  17.180  17.552  1.00  0.64           C  
ATOM   1952  O   LYS A 118       9.469  18.055  17.721  1.00  0.64           O  
ATOM   1953  CB  LYS A 118       8.839  15.040  18.820  1.00  0.64           C  
ATOM   1954  CG  LYS A 118       8.594  14.227  20.113  1.00  0.64           C  
ATOM   1955  CD  LYS A 118       9.184  14.870  21.338  1.00  0.64           C  
ATOM   1956  CE  LYS A 118       8.980  13.973  22.559  1.00  0.64           C  
ATOM   1957  NZ  LYS A 118       9.519  14.593  23.804  1.00  0.64           N  
ATOM   1958  H   LYS A 118       6.313  15.199  18.456  1.00  0.64           H  
ATOM   1959  HA  LYS A 118       8.316  16.946  19.650  1.00  0.64           H  
ATOM   1960 1HB  LYS A 118       8.519  14.418  17.979  1.00  0.64           H  
ATOM   1961 2HB  LYS A 118       9.910  15.209  18.712  1.00  0.64           H  
ATOM   1962 1HG  LYS A 118       7.523  14.158  20.279  1.00  0.64           H  
ATOM   1963 2HG  LYS A 118       8.977  13.224  20.016  1.00  0.64           H  
ATOM   1964 1HD  LYS A 118      10.251  15.036  21.187  1.00  0.64           H  
ATOM   1965 2HD  LYS A 118       8.700  15.831  21.514  1.00  0.64           H  
ATOM   1966 1HE  LYS A 118       7.913  13.786  22.689  1.00  0.64           H  
ATOM   1967 2HE  LYS A 118       9.486  13.020  22.389  1.00  0.64           H  
ATOM   1968 1HZ  LYS A 118       9.365  13.968  24.585  1.00  0.64           H  
ATOM   1969 2HZ  LYS A 118      10.510  14.760  23.697  1.00  0.64           H  
ATOM   1970 3HZ  LYS A 118       9.047  15.470  23.976  1.00  0.64           H  
ATOM   1971  N   TYR A 119       8.110  16.902  16.350  1.00  0.66           N  
ATOM   1972  CA  TYR A 119       8.575  17.616  15.169  1.00  0.66           C  
ATOM   1973  C   TYR A 119       7.451  18.140  14.286  1.00  0.66           C  
ATOM   1974  O   TYR A 119       7.435  17.838  13.101  1.00  0.66           O  
ATOM   1975  CB  TYR A 119       9.421  16.717  14.280  1.00  0.66           C  
ATOM   1976  CG  TYR A 119      10.584  16.109  14.887  1.00  0.66           C  
ATOM   1977  CD1 TYR A 119      10.599  14.753  15.126  1.00  0.66           C  
ATOM   1978  CD2 TYR A 119      11.656  16.900  15.214  1.00  0.66           C  
ATOM   1979  CE1 TYR A 119      11.704  14.194  15.684  1.00  0.66           C  
ATOM   1980  CE2 TYR A 119      12.761  16.350  15.787  1.00  0.66           C  
ATOM   1981  CZ  TYR A 119      12.802  15.011  16.025  1.00  0.66           C  
ATOM   1982  OH  TYR A 119      13.929  14.473  16.597  1.00  0.66           O  
ATOM   1983  H   TYR A 119       7.403  16.174  16.253  1.00  0.66           H  
ATOM   1984  HA  TYR A 119       9.188  18.455  15.487  1.00  0.66           H  
ATOM   1985 1HB  TYR A 119       8.809  15.925  13.889  1.00  0.66           H  
ATOM   1986 2HB  TYR A 119       9.772  17.302  13.439  1.00  0.66           H  
ATOM   1987  HD1 TYR A 119       9.740  14.135  14.856  1.00  0.66           H  
ATOM   1988  HD2 TYR A 119      11.620  17.972  15.019  1.00  0.66           H  
ATOM   1989  HE1 TYR A 119      11.727  13.123  15.856  1.00  0.66           H  
ATOM   1990  HE2 TYR A 119      13.612  16.979  16.049  1.00  0.66           H  
ATOM   1991  HH  TYR A 119      14.546  15.178  16.814  1.00  0.66           H  
ATOM   1992  N   PRO A 120       6.590  19.048  14.733  1.00  0.68           N  
ATOM   1993  CA  PRO A 120       5.402  19.451  13.993  1.00  0.68           C  
ATOM   1994  C   PRO A 120       5.739  20.071  12.632  1.00  0.68           C  
ATOM   1995  O   PRO A 120       4.977  19.949  11.666  1.00  0.68           O  
ATOM   1996  CB  PRO A 120       4.771  20.484  14.939  1.00  0.68           C  
ATOM   1997  CG  PRO A 120       5.918  20.961  15.824  1.00  0.68           C  
ATOM   1998  CD  PRO A 120       6.804  19.748  15.999  1.00  0.68           C  
ATOM   1999  HA  PRO A 120       4.741  18.578  13.878  1.00  0.68           H  
ATOM   2000 1HB  PRO A 120       4.315  21.296  14.356  1.00  0.68           H  
ATOM   2001 2HB  PRO A 120       3.964  20.005  15.519  1.00  0.68           H  
ATOM   2002 1HG  PRO A 120       6.440  21.805  15.338  1.00  0.68           H  
ATOM   2003 2HG  PRO A 120       5.526  21.336  16.780  1.00  0.68           H  
ATOM   2004 1HD  PRO A 120       7.842  20.066  16.131  1.00  0.68           H  
ATOM   2005 2HD  PRO A 120       6.444  19.131  16.842  1.00  0.68           H  
ATOM   2006  N   ASP A 121       6.953  20.595  12.513  1.00  0.69           N  
ATOM   2007  CA  ASP A 121       7.415  21.287  11.320  1.00  0.69           C  
ATOM   2008  C   ASP A 121       7.792  20.369  10.166  1.00  0.69           C  
ATOM   2009  O   ASP A 121       8.013  20.849   9.051  1.00  0.69           O  
ATOM   2010  CB  ASP A 121       8.628  22.137  11.685  1.00  0.69           C  
ATOM   2011  CG  ASP A 121       8.274  23.314  12.591  1.00  0.69           C  
ATOM   2012  OD1 ASP A 121       7.148  23.757  12.570  1.00  0.69           O  
ATOM   2013  OD2 ASP A 121       9.137  23.749  13.311  1.00  0.69           O  
ATOM   2014  H   ASP A 121       7.563  20.590  13.314  1.00  0.69           H  
ATOM   2015  HA  ASP A 121       6.614  21.944  10.984  1.00  0.69           H  
ATOM   2016 1HB  ASP A 121       9.365  21.513  12.191  1.00  0.69           H  
ATOM   2017 2HB  ASP A 121       9.091  22.518  10.775  1.00  0.69           H  
ATOM   2018  N   ILE A 122       7.875  19.058  10.403  1.00  0.69           N  
ATOM   2019  CA  ILE A 122       8.223  18.168   9.303  1.00  0.69           C  
ATOM   2020  C   ILE A 122       6.974  17.398   8.896  1.00  0.69           C  
ATOM   2021  O   ILE A 122       7.034  16.554   7.992  1.00  0.69           O  
ATOM   2022  CB  ILE A 122       9.339  17.151   9.671  1.00  0.69           C  
ATOM   2023  CG1 ILE A 122       8.857  16.136  10.684  1.00  0.69           C  
ATOM   2024  CG2 ILE A 122      10.522  17.907  10.272  1.00  0.69           C  
ATOM   2025  CD1 ILE A 122       9.842  15.010  10.958  1.00  0.69           C  
ATOM   2026  H   ILE A 122       7.690  18.681  11.335  1.00  0.69           H  
ATOM   2027  HA  ILE A 122       8.560  18.755   8.453  1.00  0.69           H  
ATOM   2028  HB  ILE A 122       9.655  16.616   8.778  1.00  0.69           H  
ATOM   2029 1HG1 ILE A 122       8.645  16.625  11.573  1.00  0.69           H  
ATOM   2030 2HG1 ILE A 122       7.936  15.692  10.310  1.00  0.69           H  
ATOM   2031 1HG2 ILE A 122      11.313  17.204  10.528  1.00  0.69           H  
ATOM   2032 2HG2 ILE A 122      10.893  18.630   9.549  1.00  0.69           H  
ATOM   2033 3HG2 ILE A 122      10.194  18.428  11.173  1.00  0.69           H  
ATOM   2034 1HD1 ILE A 122       9.417  14.320  11.684  1.00  0.69           H  
ATOM   2035 2HD1 ILE A 122      10.056  14.484  10.036  1.00  0.69           H  
ATOM   2036 3HD1 ILE A 122      10.764  15.424  11.355  1.00  0.69           H  
ATOM   2037  N   PHE A 123       5.845  17.667   9.578  1.00  0.68           N  
ATOM   2038  CA  PHE A 123       4.652  16.890   9.307  1.00  0.68           C  
ATOM   2039  C   PHE A 123       3.646  17.467   8.315  1.00  0.68           C  
ATOM   2040  O   PHE A 123       3.329  16.834   7.292  1.00  0.68           O  
ATOM   2041  CB  PHE A 123       3.993  16.504  10.635  1.00  0.68           C  
ATOM   2042  CG  PHE A 123       4.803  15.455  11.206  1.00  0.68           C  
ATOM   2043  CD1 PHE A 123       5.559  15.621  12.306  1.00  0.68           C  
ATOM   2044  CD2 PHE A 123       4.878  14.291  10.542  1.00  0.68           C  
ATOM   2045  CE1 PHE A 123       6.381  14.617  12.728  1.00  0.68           C  
ATOM   2046  CE2 PHE A 123       5.679  13.317  10.944  1.00  0.68           C  
ATOM   2047  CZ  PHE A 123       6.440  13.464  12.030  1.00  0.68           C  
ATOM   2048  H   PHE A 123       5.808  18.402  10.284  1.00  0.68           H  
ATOM   2049  HA  PHE A 123       5.005  15.961   8.909  1.00  0.68           H  
ATOM   2050 1HB  PHE A 123       3.974  17.357  11.319  1.00  0.68           H  
ATOM   2051 2HB  PHE A 123       2.990  16.158  10.485  1.00  0.68           H  
ATOM   2052  HD1 PHE A 123       5.512  16.557  12.838  1.00  0.68           H  
ATOM   2053  HD2 PHE A 123       4.285  14.160   9.652  1.00  0.68           H  
ATOM   2054  HE1 PHE A 123       6.993  14.750  13.602  1.00  0.68           H  
ATOM   2055  HE2 PHE A 123       5.719  12.439  10.379  1.00  0.68           H  
ATOM   2056  HZ  PHE A 123       7.099  12.672  12.335  1.00  0.68           H  
ATOM   2057  N   GLY A 124       3.136  18.665   8.576  1.00  0.67           N  
ATOM   2058  CA  GLY A 124       2.105  19.179   7.684  1.00  0.67           C  
ATOM   2059  C   GLY A 124       1.010  18.126   7.653  1.00  0.67           C  
ATOM   2060  O   GLY A 124       0.556  17.684   8.705  1.00  0.67           O  
ATOM   2061  H   GLY A 124       3.432  19.190   9.391  1.00  0.67           H  
ATOM   2062 1HA  GLY A 124       1.715  20.126   8.059  1.00  0.67           H  
ATOM   2063 2HA  GLY A 124       2.511  19.343   6.686  1.00  0.67           H  
ATOM   2064  N   GLU A 125       0.589  17.731   6.452  1.00  0.65           N  
ATOM   2065  CA  GLU A 125      -0.411  16.674   6.310  1.00  0.65           C  
ATOM   2066  C   GLU A 125       0.162  15.471   5.547  1.00  0.65           C  
ATOM   2067  O   GLU A 125      -0.111  14.317   5.884  1.00  0.65           O  
ATOM   2068  CB  GLU A 125      -1.654  17.198   5.587  1.00  0.65           C  
ATOM   2069  CG  GLU A 125      -2.401  18.304   6.336  1.00  0.65           C  
ATOM   2070  CD  GLU A 125      -3.622  18.814   5.592  1.00  0.65           C  
ATOM   2071  OE1 GLU A 125      -3.856  18.371   4.493  1.00  0.65           O  
ATOM   2072  OE2 GLU A 125      -4.315  19.647   6.130  1.00  0.65           O  
ATOM   2073  H   GLU A 125       0.992  18.161   5.635  1.00  0.65           H  
ATOM   2074  HA  GLU A 125      -0.704  16.333   7.301  1.00  0.65           H  
ATOM   2075 1HB  GLU A 125      -1.368  17.587   4.610  1.00  0.65           H  
ATOM   2076 2HB  GLU A 125      -2.349  16.374   5.420  1.00  0.65           H  
ATOM   2077 1HG  GLU A 125      -2.714  17.919   7.307  1.00  0.65           H  
ATOM   2078 2HG  GLU A 125      -1.718  19.133   6.510  1.00  0.65           H  
ATOM   2079  N   GLU A 126       0.974  15.753   4.523  1.00  0.62           N  
ATOM   2080  CA  GLU A 126       1.500  14.714   3.637  1.00  0.62           C  
ATOM   2081  C   GLU A 126       2.420  13.722   4.328  1.00  0.62           C  
ATOM   2082  O   GLU A 126       2.394  12.528   4.010  1.00  0.62           O  
ATOM   2083  CB  GLU A 126       2.251  15.347   2.461  1.00  0.62           C  
ATOM   2084  CG  GLU A 126       1.359  16.087   1.471  1.00  0.62           C  
ATOM   2085  CD  GLU A 126       2.131  16.742   0.345  1.00  0.62           C  
ATOM   2086  OE1 GLU A 126       3.339  16.739   0.393  1.00  0.62           O  
ATOM   2087  OE2 GLU A 126       1.507  17.241  -0.562  1.00  0.62           O  
ATOM   2088  H   GLU A 126       1.194  16.714   4.325  1.00  0.62           H  
ATOM   2089  HA  GLU A 126       0.650  14.156   3.240  1.00  0.62           H  
ATOM   2090 1HB  GLU A 126       2.989  16.052   2.843  1.00  0.62           H  
ATOM   2091 2HB  GLU A 126       2.792  14.572   1.917  1.00  0.62           H  
ATOM   2092 1HG  GLU A 126       0.645  15.382   1.047  1.00  0.62           H  
ATOM   2093 2HG  GLU A 126       0.797  16.849   2.011  1.00  0.62           H  
ATOM   2094  N   THR A 127       3.243  14.194   5.265  1.00  0.60           N  
ATOM   2095  CA  THR A 127       4.171  13.292   5.910  1.00  0.60           C  
ATOM   2096  C   THR A 127       3.391  12.313   6.763  1.00  0.60           C  
ATOM   2097  O   THR A 127       3.713  11.127   6.834  1.00  0.60           O  
ATOM   2098  CB  THR A 127       5.145  14.028   6.791  1.00  0.60           C  
ATOM   2099  OG1 THR A 127       5.914  14.982   6.049  1.00  0.60           O  
ATOM   2100  CG2 THR A 127       6.065  13.068   7.423  1.00  0.60           C  
ATOM   2101  H   THR A 127       3.231  15.171   5.567  1.00  0.60           H  
ATOM   2102  HA  THR A 127       4.719  12.735   5.153  1.00  0.60           H  
ATOM   2103  HB  THR A 127       4.584  14.526   7.509  1.00  0.60           H  
ATOM   2104  HG1 THR A 127       6.352  15.600   6.696  1.00  0.60           H  
ATOM   2105 1HG2 THR A 127       6.738  13.625   8.074  1.00  0.60           H  
ATOM   2106 2HG2 THR A 127       5.495  12.345   8.002  1.00  0.60           H  
ATOM   2107 3HG2 THR A 127       6.642  12.546   6.657  1.00  0.60           H  
ATOM   2108  N   ILE A 128       2.369  12.839   7.440  1.00  0.59           N  
ATOM   2109  CA  ILE A 128       1.562  12.056   8.354  1.00  0.59           C  
ATOM   2110  C   ILE A 128       0.846  10.977   7.572  1.00  0.59           C  
ATOM   2111  O   ILE A 128       0.833   9.818   7.988  1.00  0.59           O  
ATOM   2112  CB  ILE A 128       0.500  12.919   9.036  1.00  0.59           C  
ATOM   2113  CG1 ILE A 128       1.155  13.928   9.924  1.00  0.59           C  
ATOM   2114  CG2 ILE A 128      -0.411  12.011   9.868  1.00  0.59           C  
ATOM   2115  CD1 ILE A 128       0.202  14.983  10.370  1.00  0.59           C  
ATOM   2116  H   ILE A 128       2.153  13.819   7.306  1.00  0.59           H  
ATOM   2117  HA  ILE A 128       2.204  11.594   9.101  1.00  0.59           H  
ATOM   2118  HB  ILE A 128      -0.088  13.451   8.288  1.00  0.59           H  
ATOM   2119 1HG1 ILE A 128       1.573  13.431  10.800  1.00  0.59           H  
ATOM   2120 2HG1 ILE A 128       1.959  14.407   9.373  1.00  0.59           H  
ATOM   2121 1HG2 ILE A 128      -1.172  12.613  10.357  1.00  0.59           H  
ATOM   2122 2HG2 ILE A 128      -0.891  11.282   9.212  1.00  0.59           H  
ATOM   2123 3HG2 ILE A 128       0.180  11.489  10.620  1.00  0.59           H  
ATOM   2124 1HD1 ILE A 128       0.711  15.708  11.001  1.00  0.59           H  
ATOM   2125 2HD1 ILE A 128      -0.196  15.485   9.498  1.00  0.59           H  
ATOM   2126 3HD1 ILE A 128      -0.612  14.532  10.915  1.00  0.59           H  
ATOM   2127  N   ASP A 129       0.248  11.350   6.430  1.00  0.58           N  
ATOM   2128  CA  ASP A 129      -0.436  10.355   5.619  1.00  0.58           C  
ATOM   2129  C   ASP A 129       0.528   9.262   5.169  1.00  0.58           C  
ATOM   2130  O   ASP A 129       0.182   8.078   5.204  1.00  0.58           O  
ATOM   2131  CB  ASP A 129      -1.088  10.991   4.381  1.00  0.58           C  
ATOM   2132  CG  ASP A 129      -2.355  11.817   4.674  1.00  0.58           C  
ATOM   2133  OD1 ASP A 129      -2.890  11.712   5.756  1.00  0.58           O  
ATOM   2134  OD2 ASP A 129      -2.797  12.515   3.786  1.00  0.58           O  
ATOM   2135  H   ASP A 129       0.265  12.329   6.137  1.00  0.58           H  
ATOM   2136  HA  ASP A 129      -1.217   9.897   6.224  1.00  0.58           H  
ATOM   2137 1HB  ASP A 129      -0.357  11.651   3.906  1.00  0.58           H  
ATOM   2138 2HB  ASP A 129      -1.334  10.213   3.661  1.00  0.58           H  
ATOM   2139  N   ALA A 130       1.756   9.642   4.791  1.00  0.58           N  
ATOM   2140  CA  ALA A 130       2.741   8.650   4.376  1.00  0.58           C  
ATOM   2141  C   ALA A 130       3.084   7.697   5.527  1.00  0.58           C  
ATOM   2142  O   ALA A 130       3.149   6.476   5.334  1.00  0.58           O  
ATOM   2143  CB  ALA A 130       3.983   9.353   3.884  1.00  0.58           C  
ATOM   2144  H   ALA A 130       2.000  10.633   4.757  1.00  0.58           H  
ATOM   2145  HA  ALA A 130       2.315   8.065   3.562  1.00  0.58           H  
ATOM   2146 1HB  ALA A 130       4.705   8.623   3.540  1.00  0.58           H  
ATOM   2147 2HB  ALA A 130       3.713  10.008   3.060  1.00  0.58           H  
ATOM   2148 3HB  ALA A 130       4.417   9.942   4.687  1.00  0.58           H  
ATOM   2149  N   LEU A 131       3.242   8.244   6.740  1.00  0.58           N  
ATOM   2150  CA  LEU A 131       3.530   7.409   7.900  1.00  0.58           C  
ATOM   2151  C   LEU A 131       2.366   6.503   8.219  1.00  0.58           C  
ATOM   2152  O   LEU A 131       2.557   5.325   8.524  1.00  0.58           O  
ATOM   2153  CB  LEU A 131       3.823   8.247   9.133  1.00  0.58           C  
ATOM   2154  CG  LEU A 131       5.099   9.010   9.187  1.00  0.58           C  
ATOM   2155  CD1 LEU A 131       5.055   9.868  10.380  1.00  0.58           C  
ATOM   2156  CD2 LEU A 131       6.241   8.060   9.294  1.00  0.58           C  
ATOM   2157  H   LEU A 131       3.188   9.258   6.848  1.00  0.58           H  
ATOM   2158  HA  LEU A 131       4.389   6.785   7.685  1.00  0.58           H  
ATOM   2159 1HB  LEU A 131       3.014   8.966   9.249  1.00  0.58           H  
ATOM   2160 2HB  LEU A 131       3.826   7.581   9.986  1.00  0.58           H  
ATOM   2161  HG  LEU A 131       5.214   9.629   8.295  1.00  0.58           H  
ATOM   2162 1HD1 LEU A 131       5.966  10.392  10.446  1.00  0.58           H  
ATOM   2163 2HD1 LEU A 131       4.219  10.562  10.305  1.00  0.58           H  
ATOM   2164 3HD1 LEU A 131       4.937   9.249  11.259  1.00  0.58           H  
ATOM   2165 1HD2 LEU A 131       7.174   8.605   9.346  1.00  0.58           H  
ATOM   2166 2HD2 LEU A 131       6.129   7.447  10.188  1.00  0.58           H  
ATOM   2167 3HD2 LEU A 131       6.233   7.440   8.433  1.00  0.58           H  
ATOM   2168  N   LYS A 132       1.152   7.027   8.096  1.00  0.58           N  
ATOM   2169  CA  LYS A 132      -0.019   6.230   8.380  1.00  0.58           C  
ATOM   2170  C   LYS A 132      -0.073   5.090   7.392  1.00  0.58           C  
ATOM   2171  O   LYS A 132      -0.288   3.947   7.785  1.00  0.58           O  
ATOM   2172  CB  LYS A 132      -1.283   7.097   8.320  1.00  0.58           C  
ATOM   2173  CG  LYS A 132      -2.618   6.375   8.544  1.00  0.58           C  
ATOM   2174  CD  LYS A 132      -2.773   5.773   9.943  1.00  0.58           C  
ATOM   2175  CE  LYS A 132      -4.213   5.275  10.141  1.00  0.58           C  
ATOM   2176  NZ  LYS A 132      -4.398   4.508  11.408  1.00  0.58           N  
ATOM   2177  H   LYS A 132       1.043   8.006   7.838  1.00  0.58           H  
ATOM   2178  HA  LYS A 132       0.072   5.812   9.381  1.00  0.58           H  
ATOM   2179 1HB  LYS A 132      -1.201   7.900   9.055  1.00  0.58           H  
ATOM   2180 2HB  LYS A 132      -1.334   7.572   7.341  1.00  0.58           H  
ATOM   2181 1HG  LYS A 132      -3.430   7.081   8.376  1.00  0.58           H  
ATOM   2182 2HG  LYS A 132      -2.707   5.572   7.810  1.00  0.58           H  
ATOM   2183 1HD  LYS A 132      -2.084   4.935  10.073  1.00  0.58           H  
ATOM   2184 2HD  LYS A 132      -2.560   6.523  10.702  1.00  0.58           H  
ATOM   2185 1HE  LYS A 132      -4.869   6.143  10.166  1.00  0.58           H  
ATOM   2186 2HE  LYS A 132      -4.496   4.642   9.304  1.00  0.58           H  
ATOM   2187 1HZ  LYS A 132      -5.355   4.226  11.482  1.00  0.58           H  
ATOM   2188 2HZ  LYS A 132      -3.814   3.664  11.382  1.00  0.58           H  
ATOM   2189 3HZ  LYS A 132      -4.156   5.092  12.224  1.00  0.58           H  
ATOM   2190  N   ALA A 133       0.185   5.368   6.115  1.00  0.59           N  
ATOM   2191  CA  ALA A 133       0.163   4.307   5.130  1.00  0.59           C  
ATOM   2192  C   ALA A 133       1.195   3.231   5.460  1.00  0.59           C  
ATOM   2193  O   ALA A 133       0.902   2.037   5.363  1.00  0.59           O  
ATOM   2194  CB  ALA A 133       0.431   4.882   3.746  1.00  0.59           C  
ATOM   2195  H   ALA A 133       0.364   6.329   5.824  1.00  0.59           H  
ATOM   2196  HA  ALA A 133      -0.825   3.849   5.147  1.00  0.59           H  
ATOM   2197 1HB  ALA A 133       0.391   4.087   3.003  1.00  0.59           H  
ATOM   2198 2HB  ALA A 133      -0.319   5.637   3.514  1.00  0.59           H  
ATOM   2199 3HB  ALA A 133       1.418   5.342   3.730  1.00  0.59           H  
ATOM   2200  N   ALA A 134       2.398   3.637   5.891  1.00  0.60           N  
ATOM   2201  CA  ALA A 134       3.443   2.664   6.215  1.00  0.60           C  
ATOM   2202  C   ALA A 134       3.034   1.769   7.367  1.00  0.60           C  
ATOM   2203  O   ALA A 134       3.261   0.553   7.343  1.00  0.60           O  
ATOM   2204  CB  ALA A 134       4.727   3.377   6.577  1.00  0.60           C  
ATOM   2205  H   ALA A 134       2.601   4.636   5.951  1.00  0.60           H  
ATOM   2206  HA  ALA A 134       3.615   2.038   5.344  1.00  0.60           H  
ATOM   2207 1HB  ALA A 134       5.502   2.648   6.795  1.00  0.60           H  
ATOM   2208 2HB  ALA A 134       5.030   3.986   5.751  1.00  0.60           H  
ATOM   2209 3HB  ALA A 134       4.561   4.005   7.451  1.00  0.60           H  
ATOM   2210  N   LEU A 135       2.415   2.378   8.371  1.00  0.61           N  
ATOM   2211  CA  LEU A 135       1.988   1.665   9.557  1.00  0.61           C  
ATOM   2212  C   LEU A 135       0.820   0.748   9.244  1.00  0.61           C  
ATOM   2213  O   LEU A 135       0.788  -0.394   9.703  1.00  0.61           O  
ATOM   2214  CB  LEU A 135       1.646   2.698  10.613  1.00  0.61           C  
ATOM   2215  CG  LEU A 135       2.894   3.487  11.129  1.00  0.61           C  
ATOM   2216  CD1 LEU A 135       2.462   4.725  11.947  1.00  0.61           C  
ATOM   2217  CD2 LEU A 135       3.763   2.535  11.975  1.00  0.61           C  
ATOM   2218  H   LEU A 135       2.265   3.387   8.323  1.00  0.61           H  
ATOM   2219  HA  LEU A 135       2.818   1.061   9.912  1.00  0.61           H  
ATOM   2220 1HB  LEU A 135       0.939   3.413  10.189  1.00  0.61           H  
ATOM   2221 2HB  LEU A 135       1.179   2.194  11.451  1.00  0.61           H  
ATOM   2222  HG  LEU A 135       3.469   3.834  10.274  1.00  0.61           H  
ATOM   2223 1HD1 LEU A 135       3.339   5.275  12.269  1.00  0.61           H  
ATOM   2224 2HD1 LEU A 135       1.854   5.372  11.314  1.00  0.61           H  
ATOM   2225 3HD1 LEU A 135       1.898   4.440  12.808  1.00  0.61           H  
ATOM   2226 1HD2 LEU A 135       4.651   3.055  12.319  1.00  0.61           H  
ATOM   2227 2HD2 LEU A 135       3.189   2.185  12.835  1.00  0.61           H  
ATOM   2228 3HD2 LEU A 135       4.062   1.680  11.366  1.00  0.61           H  
ATOM   2229  N   GLU A 136      -0.113   1.207   8.411  1.00  0.62           N  
ATOM   2230  CA  GLU A 136      -1.245   0.371   8.049  1.00  0.62           C  
ATOM   2231  C   GLU A 136      -0.781  -0.800   7.193  1.00  0.62           C  
ATOM   2232  O   GLU A 136      -1.297  -1.906   7.318  1.00  0.62           O  
ATOM   2233  CB  GLU A 136      -2.328   1.182   7.337  1.00  0.62           C  
ATOM   2234  CG  GLU A 136      -3.068   2.182   8.250  1.00  0.62           C  
ATOM   2235  CD  GLU A 136      -3.821   1.518   9.405  1.00  0.62           C  
ATOM   2236  OE1 GLU A 136      -4.553   0.598   9.144  1.00  0.62           O  
ATOM   2237  OE2 GLU A 136      -3.697   1.969  10.545  1.00  0.62           O  
ATOM   2238  H   GLU A 136      -0.053   2.157   8.049  1.00  0.62           H  
ATOM   2239  HA  GLU A 136      -1.678  -0.031   8.963  1.00  0.62           H  
ATOM   2240 1HB  GLU A 136      -1.869   1.751   6.524  1.00  0.62           H  
ATOM   2241 2HB  GLU A 136      -3.060   0.509   6.895  1.00  0.62           H  
ATOM   2242 1HG  GLU A 136      -2.341   2.864   8.670  1.00  0.62           H  
ATOM   2243 2HG  GLU A 136      -3.762   2.764   7.646  1.00  0.62           H  
ATOM   2244  N   TYR A 137       0.219  -0.571   6.341  1.00  0.63           N  
ATOM   2245  CA  TYR A 137       0.778  -1.626   5.507  1.00  0.63           C  
ATOM   2246  C   TYR A 137       1.398  -2.705   6.417  1.00  0.63           C  
ATOM   2247  O   TYR A 137       1.103  -3.898   6.270  1.00  0.63           O  
ATOM   2248  CB  TYR A 137       1.716  -0.998   4.458  1.00  0.63           C  
ATOM   2249  CG  TYR A 137       2.372  -1.937   3.524  1.00  0.63           C  
ATOM   2250  CD1 TYR A 137       1.586  -2.659   2.653  1.00  0.63           C  
ATOM   2251  CD2 TYR A 137       3.753  -2.037   3.475  1.00  0.63           C  
ATOM   2252  CE1 TYR A 137       2.159  -3.528   1.775  1.00  0.63           C  
ATOM   2253  CE2 TYR A 137       4.334  -2.897   2.573  1.00  0.63           C  
ATOM   2254  CZ  TYR A 137       3.531  -3.658   1.736  1.00  0.63           C  
ATOM   2255  OH  TYR A 137       4.079  -4.571   0.877  1.00  0.63           O  
ATOM   2256  H   TYR A 137       0.590   0.373   6.243  1.00  0.63           H  
ATOM   2257  HA  TYR A 137      -0.037  -2.098   4.961  1.00  0.63           H  
ATOM   2258 1HB  TYR A 137       1.152  -0.274   3.869  1.00  0.63           H  
ATOM   2259 2HB  TYR A 137       2.497  -0.440   4.974  1.00  0.63           H  
ATOM   2260  HD1 TYR A 137       0.501  -2.555   2.689  1.00  0.63           H  
ATOM   2261  HD2 TYR A 137       4.373  -1.447   4.151  1.00  0.63           H  
ATOM   2262  HE1 TYR A 137       1.533  -4.124   1.111  1.00  0.63           H  
ATOM   2263  HE2 TYR A 137       5.424  -3.000   2.539  1.00  0.63           H  
ATOM   2264  HH  TYR A 137       5.040  -4.650   1.053  1.00  0.63           H  
ATOM   2265  N   PHE A 138       2.200  -2.280   7.403  1.00  0.63           N  
ATOM   2266  CA  PHE A 138       2.776  -3.187   8.406  1.00  0.63           C  
ATOM   2267  C   PHE A 138       1.699  -3.986   9.139  1.00  0.63           C  
ATOM   2268  O   PHE A 138       1.774  -5.218   9.234  1.00  0.63           O  
ATOM   2269  CB  PHE A 138       3.604  -2.367   9.410  1.00  0.63           C  
ATOM   2270  CG  PHE A 138       4.072  -3.070  10.674  1.00  0.63           C  
ATOM   2271  CD1 PHE A 138       5.111  -3.961  10.678  1.00  0.63           C  
ATOM   2272  CD2 PHE A 138       3.469  -2.764  11.887  1.00  0.63           C  
ATOM   2273  CE1 PHE A 138       5.550  -4.546  11.851  1.00  0.63           C  
ATOM   2274  CE2 PHE A 138       3.897  -3.343  13.062  1.00  0.63           C  
ATOM   2275  CZ  PHE A 138       4.948  -4.233  13.042  1.00  0.63           C  
ATOM   2276  H   PHE A 138       2.428  -1.286   7.460  1.00  0.63           H  
ATOM   2277  HA  PHE A 138       3.434  -3.888   7.896  1.00  0.63           H  
ATOM   2278 1HB  PHE A 138       4.484  -1.983   8.896  1.00  0.63           H  
ATOM   2279 2HB  PHE A 138       3.027  -1.503   9.713  1.00  0.63           H  
ATOM   2280  HD1 PHE A 138       5.578  -4.203   9.746  1.00  0.63           H  
ATOM   2281  HD2 PHE A 138       2.651  -2.049  11.900  1.00  0.63           H  
ATOM   2282  HE1 PHE A 138       6.373  -5.252  11.832  1.00  0.63           H  
ATOM   2283  HE2 PHE A 138       3.410  -3.091  14.004  1.00  0.63           H  
ATOM   2284  HZ  PHE A 138       5.292  -4.691  13.966  1.00  0.63           H  
ATOM   2285  N   ILE A 139       0.685  -3.289   9.645  1.00  0.63           N  
ATOM   2286  CA  ILE A 139      -0.377  -3.932  10.396  1.00  0.63           C  
ATOM   2287  C   ILE A 139      -1.170  -4.902   9.538  1.00  0.63           C  
ATOM   2288  O   ILE A 139      -1.479  -6.003   9.985  1.00  0.63           O  
ATOM   2289  CB  ILE A 139      -1.313  -2.898  11.020  1.00  0.63           C  
ATOM   2290  CG1 ILE A 139      -0.546  -2.136  12.074  1.00  0.63           C  
ATOM   2291  CG2 ILE A 139      -2.523  -3.596  11.663  1.00  0.63           C  
ATOM   2292  CD1 ILE A 139      -1.243  -0.926  12.565  1.00  0.63           C  
ATOM   2293  H   ILE A 139       0.665  -2.275   9.529  1.00  0.63           H  
ATOM   2294  HA  ILE A 139       0.081  -4.496  11.208  1.00  0.63           H  
ATOM   2295  HB  ILE A 139      -1.644  -2.193  10.254  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 139      -0.363  -2.799  12.894  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 139       0.404  -1.836  11.663  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 139      -3.173  -2.848  12.110  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 139      -3.074  -4.148  10.902  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 139      -2.177  -4.282  12.432  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 139      -0.635  -0.436  13.320  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 139      -1.418  -0.238  11.731  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 139      -2.182  -1.228  12.992  1.00  0.63           H  
ATOM   2304  N   ASP A 140      -1.514  -4.501   8.310  1.00  0.62           N  
ATOM   2305  CA  ASP A 140      -2.266  -5.361   7.406  1.00  0.62           C  
ATOM   2306  C   ASP A 140      -1.488  -6.631   7.091  1.00  0.62           C  
ATOM   2307  O   ASP A 140      -2.052  -7.731   7.086  1.00  0.62           O  
ATOM   2308  CB  ASP A 140      -2.589  -4.631   6.094  1.00  0.62           C  
ATOM   2309  CG  ASP A 140      -3.494  -5.450   5.168  1.00  0.62           C  
ATOM   2310  OD1 ASP A 140      -4.638  -5.669   5.513  1.00  0.62           O  
ATOM   2311  OD2 ASP A 140      -3.043  -5.894   4.125  1.00  0.62           O  
ATOM   2312  H   ASP A 140      -1.253  -3.574   7.990  1.00  0.62           H  
ATOM   2313  HA  ASP A 140      -3.200  -5.636   7.891  1.00  0.62           H  
ATOM   2314 1HB  ASP A 140      -3.071  -3.678   6.320  1.00  0.62           H  
ATOM   2315 2HB  ASP A 140      -1.654  -4.403   5.573  1.00  0.62           H  
ATOM   2316  N   ARG A 141      -0.183  -6.508   6.834  1.00  0.62           N  
ATOM   2317  CA  ARG A 141       0.599  -7.699   6.544  1.00  0.62           C  
ATOM   2318  C   ARG A 141       0.569  -8.611   7.781  1.00  0.62           C  
ATOM   2319  O   ARG A 141       0.348  -9.823   7.659  1.00  0.62           O  
ATOM   2320  CB  ARG A 141       2.017  -7.311   6.153  1.00  0.62           C  
ATOM   2321  CG  ARG A 141       2.964  -8.457   5.732  1.00  0.62           C  
ATOM   2322  CD  ARG A 141       2.613  -9.054   4.404  1.00  0.62           C  
ATOM   2323  NE  ARG A 141       2.851  -8.108   3.279  1.00  0.62           N  
ATOM   2324  CZ  ARG A 141       2.604  -8.391   1.973  1.00  0.62           C  
ATOM   2325  NH1 ARG A 141       2.135  -9.577   1.648  1.00  0.62           N  
ATOM   2326  NH2 ARG A 141       2.832  -7.496   1.001  1.00  0.62           N  
ATOM   2327  H   ARG A 141       0.264  -5.589   6.818  1.00  0.62           H  
ATOM   2328  HA  ARG A 141       0.141  -8.225   5.707  1.00  0.62           H  
ATOM   2329 1HB  ARG A 141       1.967  -6.614   5.316  1.00  0.62           H  
ATOM   2330 2HB  ARG A 141       2.466  -6.764   6.972  1.00  0.62           H  
ATOM   2331 1HG  ARG A 141       3.974  -8.068   5.641  1.00  0.62           H  
ATOM   2332 2HG  ARG A 141       2.947  -9.244   6.488  1.00  0.62           H  
ATOM   2333 1HD  ARG A 141       3.220  -9.943   4.236  1.00  0.62           H  
ATOM   2334 2HD  ARG A 141       1.559  -9.330   4.401  1.00  0.62           H  
ATOM   2335  HE  ARG A 141       3.208  -7.190   3.504  1.00  0.62           H  
ATOM   2336 1HH1 ARG A 141       1.968 -10.271   2.366  1.00  0.62           H  
ATOM   2337 2HH1 ARG A 141       1.953  -9.800   0.680  1.00  0.62           H  
ATOM   2338 1HH2 ARG A 141       3.202  -6.555   1.187  1.00  0.62           H  
ATOM   2339 2HH2 ARG A 141       2.638  -7.749   0.045  1.00  0.62           H  
ATOM   2340  N   LEU A 142       0.707  -8.024   8.984  1.00  0.61           N  
ATOM   2341  CA  LEU A 142       0.622  -8.816  10.208  1.00  0.61           C  
ATOM   2342  C   LEU A 142      -0.742  -9.440  10.414  1.00  0.61           C  
ATOM   2343  O   LEU A 142      -0.827 -10.580  10.864  1.00  0.61           O  
ATOM   2344  CB  LEU A 142       0.988  -7.992  11.446  1.00  0.61           C  
ATOM   2345  CG  LEU A 142       2.436  -7.690  11.586  1.00  0.61           C  
ATOM   2346  CD1 LEU A 142       2.654  -6.784  12.686  1.00  0.61           C  
ATOM   2347  CD2 LEU A 142       3.159  -8.998  11.841  1.00  0.61           C  
ATOM   2348  H   LEU A 142       0.895  -7.021   9.048  1.00  0.61           H  
ATOM   2349  HA  LEU A 142       1.346  -9.621  10.131  1.00  0.61           H  
ATOM   2350 1HB  LEU A 142       0.454  -7.045  11.402  1.00  0.61           H  
ATOM   2351 2HB  LEU A 142       0.664  -8.530  12.335  1.00  0.61           H  
ATOM   2352  HG  LEU A 142       2.797  -7.213  10.699  1.00  0.61           H  
ATOM   2353 1HD1 LEU A 142       3.710  -6.606  12.770  1.00  0.61           H  
ATOM   2354 2HD1 LEU A 142       2.128  -5.851  12.491  1.00  0.61           H  
ATOM   2355 3HD1 LEU A 142       2.291  -7.239  13.598  1.00  0.61           H  
ATOM   2356 1HD2 LEU A 142       4.206  -8.827  11.961  1.00  0.61           H  
ATOM   2357 2HD2 LEU A 142       2.772  -9.451  12.751  1.00  0.61           H  
ATOM   2358 3HD2 LEU A 142       2.998  -9.668  11.006  1.00  0.61           H  
ATOM   2359  N   LYS A 143      -1.809  -8.721  10.077  1.00  0.60           N  
ATOM   2360  CA  LYS A 143      -3.153  -9.251  10.224  1.00  0.60           C  
ATOM   2361  C   LYS A 143      -3.319 -10.481   9.362  1.00  0.60           C  
ATOM   2362  O   LYS A 143      -3.836 -11.503   9.816  1.00  0.60           O  
ATOM   2363  CB  LYS A 143      -4.196  -8.205   9.853  1.00  0.60           C  
ATOM   2364  CG  LYS A 143      -5.639  -8.652  10.034  1.00  0.60           C  
ATOM   2365  CD  LYS A 143      -6.594  -7.509   9.730  1.00  0.60           C  
ATOM   2366  CE  LYS A 143      -8.045  -7.934   9.875  1.00  0.60           C  
ATOM   2367  NZ  LYS A 143      -8.978  -6.817   9.567  1.00  0.60           N  
ATOM   2368  H   LYS A 143      -1.683  -7.774   9.733  1.00  0.60           H  
ATOM   2369  HA  LYS A 143      -3.301  -9.547  11.260  1.00  0.60           H  
ATOM   2370 1HB  LYS A 143      -4.031  -7.301  10.441  1.00  0.60           H  
ATOM   2371 2HB  LYS A 143      -4.066  -7.932   8.805  1.00  0.60           H  
ATOM   2372 1HG  LYS A 143      -5.844  -9.480   9.353  1.00  0.60           H  
ATOM   2373 2HG  LYS A 143      -5.797  -8.995  11.053  1.00  0.60           H  
ATOM   2374 1HD  LYS A 143      -6.393  -6.682  10.414  1.00  0.60           H  
ATOM   2375 2HD  LYS A 143      -6.425  -7.160   8.709  1.00  0.60           H  
ATOM   2376 1HE  LYS A 143      -8.244  -8.761   9.195  1.00  0.60           H  
ATOM   2377 2HE  LYS A 143      -8.218  -8.268  10.898  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 143      -9.932  -7.133   9.673  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 143      -8.806  -6.049  10.200  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 143      -8.829  -6.508   8.615  1.00  0.60           H  
ATOM   2381  N   LYS A 144      -2.853 -10.408   8.118  1.00  0.59           N  
ATOM   2382  CA  LYS A 144      -2.983 -11.550   7.233  1.00  0.59           C  
ATOM   2383  C   LYS A 144      -2.190 -12.739   7.766  1.00  0.59           C  
ATOM   2384  O   LYS A 144      -2.698 -13.863   7.787  1.00  0.59           O  
ATOM   2385  CB  LYS A 144      -2.527 -11.166   5.826  1.00  0.59           C  
ATOM   2386  CG  LYS A 144      -3.514 -10.247   5.080  1.00  0.59           C  
ATOM   2387  CD  LYS A 144      -3.017  -9.898   3.680  1.00  0.59           C  
ATOM   2388  CE  LYS A 144      -4.123  -9.246   2.831  1.00  0.59           C  
ATOM   2389  NZ  LYS A 144      -4.615  -7.964   3.411  1.00  0.59           N  
ATOM   2390  H   LYS A 144      -2.433  -9.537   7.780  1.00  0.59           H  
ATOM   2391  HA  LYS A 144      -4.032 -11.837   7.193  1.00  0.59           H  
ATOM   2392 1HB  LYS A 144      -1.572 -10.635   5.893  1.00  0.59           H  
ATOM   2393 2HB  LYS A 144      -2.366 -12.064   5.231  1.00  0.59           H  
ATOM   2394 1HG  LYS A 144      -4.486 -10.732   5.008  1.00  0.59           H  
ATOM   2395 2HG  LYS A 144      -3.632  -9.317   5.646  1.00  0.59           H  
ATOM   2396 1HD  LYS A 144      -2.189  -9.187   3.771  1.00  0.59           H  
ATOM   2397 2HD  LYS A 144      -2.656 -10.794   3.180  1.00  0.59           H  
ATOM   2398 1HE  LYS A 144      -3.730  -9.050   1.835  1.00  0.59           H  
ATOM   2399 2HE  LYS A 144      -4.959  -9.937   2.752  1.00  0.59           H  
ATOM   2400 1HZ  LYS A 144      -5.329  -7.568   2.837  1.00  0.59           H  
ATOM   2401 2HZ  LYS A 144      -4.989  -8.121   4.335  1.00  0.59           H  
ATOM   2402 3HZ  LYS A 144      -3.864  -7.281   3.493  1.00  0.59           H  
ATOM   2403  N   LEU A 145      -0.982 -12.487   8.268  1.00  0.58           N  
ATOM   2404  CA  LEU A 145      -0.176 -13.563   8.828  1.00  0.58           C  
ATOM   2405  C   LEU A 145      -0.854 -14.135  10.078  1.00  0.58           C  
ATOM   2406  O   LEU A 145      -0.873 -15.349  10.297  1.00  0.58           O  
ATOM   2407  CB  LEU A 145       1.208 -13.012   9.159  1.00  0.58           C  
ATOM   2408  CG  LEU A 145       2.099 -12.637   7.948  1.00  0.58           C  
ATOM   2409  CD1 LEU A 145       3.304 -11.835   8.430  1.00  0.58           C  
ATOM   2410  CD2 LEU A 145       2.566 -13.912   7.263  1.00  0.58           C  
ATOM   2411  H   LEU A 145      -0.602 -11.539   8.228  1.00  0.58           H  
ATOM   2412  HA  LEU A 145      -0.083 -14.354   8.083  1.00  0.58           H  
ATOM   2413 1HB  LEU A 145       1.083 -12.119   9.765  1.00  0.58           H  
ATOM   2414 2HB  LEU A 145       1.743 -13.757   9.741  1.00  0.58           H  
ATOM   2415  HG  LEU A 145       1.533 -12.029   7.243  1.00  0.58           H  
ATOM   2416 1HD1 LEU A 145       3.943 -11.571   7.583  1.00  0.58           H  
ATOM   2417 2HD1 LEU A 145       2.947 -10.932   8.908  1.00  0.58           H  
ATOM   2418 3HD1 LEU A 145       3.865 -12.417   9.136  1.00  0.58           H  
ATOM   2419 1HD2 LEU A 145       3.198 -13.659   6.406  1.00  0.58           H  
ATOM   2420 2HD2 LEU A 145       3.137 -14.515   7.968  1.00  0.58           H  
ATOM   2421 3HD2 LEU A 145       1.697 -14.483   6.916  1.00  0.58           H  
ATOM   2422  N   ALA A 146      -1.435 -13.262  10.900  1.00  0.57           N  
ATOM   2423  CA  ALA A 146      -2.100 -13.700  12.112  1.00  0.57           C  
ATOM   2424  C   ALA A 146      -3.250 -14.631  11.768  1.00  0.57           C  
ATOM   2425  O   ALA A 146      -3.425 -15.673  12.411  1.00  0.57           O  
ATOM   2426  CB  ALA A 146      -2.605 -12.500  12.891  1.00  0.57           C  
ATOM   2427  H   ALA A 146      -1.395 -12.270  10.693  1.00  0.57           H  
ATOM   2428  HA  ALA A 146      -1.385 -14.249  12.718  1.00  0.57           H  
ATOM   2429 1HB  ALA A 146      -3.084 -12.840  13.797  1.00  0.57           H  
ATOM   2430 2HB  ALA A 146      -1.768 -11.851  13.139  1.00  0.57           H  
ATOM   2431 3HB  ALA A 146      -3.322 -11.951  12.288  1.00  0.57           H  
ATOM   2432  N   LYS A 147      -3.985 -14.299  10.698  1.00  0.58           N  
ATOM   2433  CA  LYS A 147      -5.087 -15.135  10.250  1.00  0.58           C  
ATOM   2434  C   LYS A 147      -4.579 -16.497   9.778  1.00  0.58           C  
ATOM   2435  O   LYS A 147      -5.174 -17.528  10.095  1.00  0.58           O  
ATOM   2436  CB  LYS A 147      -5.883 -14.435   9.152  1.00  0.58           C  
ATOM   2437  CG  LYS A 147      -6.745 -13.268   9.650  1.00  0.58           C  
ATOM   2438  CD  LYS A 147      -7.372 -12.505   8.486  1.00  0.58           C  
ATOM   2439  CE  LYS A 147      -8.411 -13.358   7.759  1.00  0.58           C  
ATOM   2440  NZ  LYS A 147      -9.092 -12.605   6.665  1.00  0.58           N  
ATOM   2441  H   LYS A 147      -3.796 -13.420  10.215  1.00  0.58           H  
ATOM   2442  HA  LYS A 147      -5.754 -15.300  11.098  1.00  0.58           H  
ATOM   2443 1HB  LYS A 147      -5.194 -14.043   8.405  1.00  0.58           H  
ATOM   2444 2HB  LYS A 147      -6.531 -15.154   8.658  1.00  0.58           H  
ATOM   2445 1HG  LYS A 147      -7.531 -13.648  10.304  1.00  0.58           H  
ATOM   2446 2HG  LYS A 147      -6.120 -12.586  10.227  1.00  0.58           H  
ATOM   2447 1HD  LYS A 147      -7.848 -11.598   8.862  1.00  0.58           H  
ATOM   2448 2HD  LYS A 147      -6.589 -12.217   7.784  1.00  0.58           H  
ATOM   2449 1HE  LYS A 147      -7.916 -14.229   7.331  1.00  0.58           H  
ATOM   2450 2HE  LYS A 147      -9.161 -13.694   8.475  1.00  0.58           H  
ATOM   2451 1HZ  LYS A 147      -9.767 -13.207   6.213  1.00  0.58           H  
ATOM   2452 2HZ  LYS A 147      -9.566 -11.802   7.051  1.00  0.58           H  
ATOM   2453 3HZ  LYS A 147      -8.409 -12.300   5.988  1.00  0.58           H  
ATOM   2454  N   GLU A 148      -3.431 -16.524   9.084  1.00  0.59           N  
ATOM   2455  CA  GLU A 148      -2.853 -17.791   8.615  1.00  0.59           C  
ATOM   2456  C   GLU A 148      -2.512 -18.701   9.797  1.00  0.59           C  
ATOM   2457  O   GLU A 148      -2.624 -19.926   9.713  1.00  0.59           O  
ATOM   2458  CB  GLU A 148      -1.597 -17.570   7.756  1.00  0.59           C  
ATOM   2459  CG  GLU A 148      -1.860 -16.959   6.379  1.00  0.59           C  
ATOM   2460  CD  GLU A 148      -0.603 -16.769   5.554  1.00  0.59           C  
ATOM   2461  OE1 GLU A 148       0.471 -17.005   6.061  1.00  0.59           O  
ATOM   2462  OE2 GLU A 148      -0.723 -16.391   4.411  1.00  0.59           O  
ATOM   2463  H   GLU A 148      -2.979 -15.641   8.837  1.00  0.59           H  
ATOM   2464  HA  GLU A 148      -3.596 -18.300   8.003  1.00  0.59           H  
ATOM   2465 1HB  GLU A 148      -0.910 -16.912   8.282  1.00  0.59           H  
ATOM   2466 2HB  GLU A 148      -1.087 -18.520   7.610  1.00  0.59           H  
ATOM   2467 1HG  GLU A 148      -2.543 -17.609   5.835  1.00  0.59           H  
ATOM   2468 2HG  GLU A 148      -2.349 -16.001   6.511  1.00  0.59           H  
ATOM   2469  N   LEU A 149      -2.136 -18.081  10.912  1.00  0.62           N  
ATOM   2470  CA  LEU A 149      -1.778 -18.769  12.144  1.00  0.62           C  
ATOM   2471  C   LEU A 149      -3.013 -19.154  12.995  1.00  0.62           C  
ATOM   2472  O   LEU A 149      -2.872 -19.770  14.065  1.00  0.62           O  
ATOM   2473  CB  LEU A 149      -0.851 -17.861  12.957  1.00  0.62           C  
ATOM   2474  CG  LEU A 149       0.503 -17.540  12.338  1.00  0.62           C  
ATOM   2475  CD1 LEU A 149       1.169 -16.489  13.177  1.00  0.62           C  
ATOM   2476  CD2 LEU A 149       1.347 -18.793  12.298  1.00  0.62           C  
ATOM   2477  H   LEU A 149      -2.041 -17.063  10.878  1.00  0.62           H  
ATOM   2478  HA  LEU A 149      -1.243 -19.680  11.880  1.00  0.62           H  
ATOM   2479 1HB  LEU A 149      -1.361 -16.922  13.151  1.00  0.62           H  
ATOM   2480 2HB  LEU A 149      -0.651 -18.341  13.892  1.00  0.62           H  
ATOM   2481  HG  LEU A 149       0.376 -17.158  11.332  1.00  0.62           H  
ATOM   2482 1HD1 LEU A 149       2.145 -16.243  12.760  1.00  0.62           H  
ATOM   2483 2HD1 LEU A 149       0.555 -15.593  13.201  1.00  0.62           H  
ATOM   2484 3HD1 LEU A 149       1.277 -16.880  14.171  1.00  0.62           H  
ATOM   2485 1HD2 LEU A 149       2.324 -18.559  11.865  1.00  0.62           H  
ATOM   2486 2HD2 LEU A 149       1.483 -19.174  13.311  1.00  0.62           H  
ATOM   2487 3HD2 LEU A 149       0.850 -19.547  11.688  1.00  0.62           H  
ATOM   2488  N   GLY A 150      -4.221 -18.797  12.525  1.00  0.67           N  
ATOM   2489  CA  GLY A 150      -5.469 -19.086  13.228  1.00  0.67           C  
ATOM   2490  C   GLY A 150      -5.884 -18.056  14.289  1.00  0.67           C  
ATOM   2491  O   GLY A 150      -6.706 -18.363  15.156  1.00  0.67           O  
ATOM   2492  H   GLY A 150      -4.299 -18.314  11.633  1.00  0.67           H  
ATOM   2493 1HA  GLY A 150      -6.264 -19.162  12.485  1.00  0.67           H  
ATOM   2494 2HA  GLY A 150      -5.392 -20.067  13.693  1.00  0.67           H  
ATOM   2495  N   TYR A 151      -5.313 -16.853  14.244  1.00  0.74           N  
ATOM   2496  CA  TYR A 151      -5.628 -15.815  15.224  1.00  0.74           C  
ATOM   2497  C   TYR A 151      -6.438 -14.670  14.632  1.00  0.74           C  
ATOM   2498  O   TYR A 151      -6.211 -14.241  13.502  1.00  0.74           O  
ATOM   2499  CB  TYR A 151      -4.375 -15.235  15.841  1.00  0.74           C  
ATOM   2500  CG  TYR A 151      -4.653 -14.177  16.900  1.00  0.74           C  
ATOM   2501  CD1 TYR A 151      -4.961 -14.590  18.186  1.00  0.74           C  
ATOM   2502  CD2 TYR A 151      -4.630 -12.818  16.601  1.00  0.74           C  
ATOM   2503  CE1 TYR A 151      -5.241 -13.669  19.165  1.00  0.74           C  
ATOM   2504  CE2 TYR A 151      -4.918 -11.898  17.587  1.00  0.74           C  
ATOM   2505  CZ  TYR A 151      -5.223 -12.326  18.867  1.00  0.74           C  
ATOM   2506  OH  TYR A 151      -5.521 -11.413  19.845  1.00  0.74           O  
ATOM   2507  H   TYR A 151      -4.642 -16.631  13.508  1.00  0.74           H  
ATOM   2508  HA  TYR A 151      -6.227 -16.260  16.018  1.00  0.74           H  
ATOM   2509 1HB  TYR A 151      -3.789 -16.036  16.298  1.00  0.74           H  
ATOM   2510 2HB  TYR A 151      -3.780 -14.785  15.056  1.00  0.74           H  
ATOM   2511  HD1 TYR A 151      -4.981 -15.654  18.421  1.00  0.74           H  
ATOM   2512  HD2 TYR A 151      -4.400 -12.478  15.601  1.00  0.74           H  
ATOM   2513  HE1 TYR A 151      -5.484 -14.002  20.170  1.00  0.74           H  
ATOM   2514  HE2 TYR A 151      -4.906 -10.834  17.353  1.00  0.74           H  
ATOM   2515  HH  TYR A 151      -5.228 -11.743  20.722  1.00  0.74           H  
ATOM   2516  N   ALA A 152      -7.396 -14.169  15.398  1.00  0.84           N  
ATOM   2517  CA  ALA A 152      -8.174 -13.026  14.953  1.00  0.84           C  
ATOM   2518  C   ALA A 152      -8.570 -12.161  16.140  1.00  0.84           C  
ATOM   2519  O   ALA A 152      -8.674 -12.643  17.268  1.00  0.84           O  
ATOM   2520  CB  ALA A 152      -9.407 -13.489  14.198  1.00  0.84           C  
ATOM   2521  H   ALA A 152      -7.565 -14.565  16.311  1.00  0.84           H  
ATOM   2522  HA  ALA A 152      -7.551 -12.423  14.292  1.00  0.84           H  
ATOM   2523 1HB  ALA A 152      -9.969 -12.622  13.855  1.00  0.84           H  
ATOM   2524 2HB  ALA A 152      -9.102 -14.088  13.338  1.00  0.84           H  
ATOM   2525 3HB  ALA A 152     -10.032 -14.088  14.857  1.00  0.84           H  
ATOM   2526  N   GLY A 153      -8.808 -10.881  15.867  1.00  0.94           N  
ATOM   2527  CA  GLY A 153      -9.222  -9.921  16.884  1.00  0.94           C  
ATOM   2528  C   GLY A 153      -8.260  -8.743  16.904  1.00  0.94           C  
ATOM   2529  O   GLY A 153      -7.235  -8.776  16.216  1.00  0.94           O  
ATOM   2530  H   GLY A 153      -8.699 -10.562  14.914  1.00  0.94           H  
ATOM   2531 1HA  GLY A 153     -10.234  -9.573  16.673  1.00  0.94           H  
ATOM   2532 2HA  GLY A 153      -9.239 -10.401  17.862  1.00  0.94           H  
TER    2533
ENDMDL

REMARK ID 693564 MODEL 2 104m-19sol-1
PFRMAT TS
TARGET 104m-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      -0.015   0.000  -1.599  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.416   0.169  -1.378  1.00  0.90           C  
ATOM      3  C   MET A   1       1.762   1.643  -1.302  1.00  0.90           C  
ATOM      4  O   MET A   1       0.901   2.501  -1.495  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.221  -0.485  -2.499  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.056  -1.983  -2.608  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.063  -2.705  -3.901  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.679  -2.593  -3.131  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.234  -0.984  -1.654  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.523   0.417  -0.832  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.276   0.454  -2.462  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.684  -0.284  -0.426  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.934  -0.046  -3.452  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.281  -0.278  -2.356  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.335  -2.434  -1.685  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.013  -2.223  -2.804  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.431  -3.003  -3.805  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.909  -1.547  -2.918  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.674  -3.159  -2.204  1.00  0.90           H  
ATOM     20  N   LEU A   2       3.027   1.931  -1.021  1.00  0.80           N  
ATOM     21  CA  LEU A   2       3.532   3.304  -0.950  1.00  0.80           C  
ATOM     22  C   LEU A   2       4.336   3.661  -2.189  1.00  0.80           C  
ATOM     23  O   LEU A   2       4.968   2.792  -2.795  1.00  0.80           O  
ATOM     24  CB  LEU A   2       4.440   3.484   0.262  1.00  0.80           C  
ATOM     25  CG  LEU A   2       3.778   3.717   1.584  1.00  0.80           C  
ATOM     26  CD1 LEU A   2       3.203   2.390   2.095  1.00  0.80           C  
ATOM     27  CD2 LEU A   2       4.808   4.320   2.550  1.00  0.80           C  
ATOM     28  H   LEU A   2       3.679   1.179  -0.853  1.00  0.80           H  
ATOM     29  HA  LEU A   2       2.691   3.995  -0.874  1.00  0.80           H  
ATOM     30 1HB  LEU A   2       4.979   2.588   0.370  1.00  0.80           H  
ATOM     31 2HB  LEU A   2       5.147   4.301   0.068  1.00  0.80           H  
ATOM     32  HG  LEU A   2       2.955   4.423   1.455  1.00  0.80           H  
ATOM     33 1HD1 LEU A   2       2.717   2.545   3.026  1.00  0.80           H  
ATOM     34 2HD1 LEU A   2       2.485   2.004   1.394  1.00  0.80           H  
ATOM     35 3HD1 LEU A   2       4.004   1.668   2.225  1.00  0.80           H  
ATOM     36 1HD2 LEU A   2       4.345   4.519   3.500  1.00  0.80           H  
ATOM     37 2HD2 LEU A   2       5.625   3.631   2.684  1.00  0.80           H  
ATOM     38 3HD2 LEU A   2       5.191   5.245   2.144  1.00  0.80           H  
ATOM     39  N   SER A   3       4.320   4.941  -2.552  1.00  0.71           N  
ATOM     40  CA  SER A   3       5.127   5.448  -3.653  1.00  0.71           C  
ATOM     41  C   SER A   3       6.566   5.623  -3.226  1.00  0.71           C  
ATOM     42  O   SER A   3       6.860   5.651  -2.031  1.00  0.71           O  
ATOM     43  CB  SER A   3       4.584   6.779  -4.110  1.00  0.71           C  
ATOM     44  OG  SER A   3       4.710   7.736  -3.083  1.00  0.71           O  
ATOM     45  H   SER A   3       3.750   5.609  -2.019  1.00  0.71           H  
ATOM     46  HA  SER A   3       5.088   4.732  -4.476  1.00  0.71           H  
ATOM     47 1HB  SER A   3       5.127   7.113  -4.991  1.00  0.71           H  
ATOM     48 2HB  SER A   3       3.537   6.675  -4.385  1.00  0.71           H  
ATOM     49  HG  SER A   3       4.038   7.464  -2.398  1.00  0.71           H  
ATOM     50  N   GLU A   4       7.463   5.818  -4.188  1.00  0.65           N  
ATOM     51  CA  GLU A   4       8.852   6.033  -3.820  1.00  0.65           C  
ATOM     52  C   GLU A   4       9.026   7.327  -3.034  1.00  0.65           C  
ATOM     53  O   GLU A   4       9.806   7.371  -2.086  1.00  0.65           O  
ATOM     54  CB  GLU A   4       9.738   6.040  -5.064  1.00  0.65           C  
ATOM     55  CG  GLU A   4       9.873   4.674  -5.742  1.00  0.65           C  
ATOM     56  CD  GLU A   4      10.551   3.636  -4.860  1.00  0.65           C  
ATOM     57  OE1 GLU A   4      11.616   3.919  -4.346  1.00  0.65           O  
ATOM     58  OE2 GLU A   4      10.012   2.568  -4.708  1.00  0.65           O  
ATOM     59  H   GLU A   4       7.187   5.792  -5.160  1.00  0.65           H  
ATOM     60  HA  GLU A   4       9.167   5.207  -3.183  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       9.335   6.742  -5.794  1.00  0.65           H  
ATOM     62 2HB  GLU A   4      10.737   6.384  -4.795  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       8.878   4.314  -6.006  1.00  0.65           H  
ATOM     64 2HG  GLU A   4      10.443   4.791  -6.663  1.00  0.65           H  
ATOM     65  N   GLU A   5       8.271   8.374  -3.386  1.00  0.60           N  
ATOM     66  CA  GLU A   5       8.409   9.623  -2.648  1.00  0.60           C  
ATOM     67  C   GLU A   5       7.973   9.415  -1.204  1.00  0.60           C  
ATOM     68  O   GLU A   5       8.635   9.887  -0.271  1.00  0.60           O  
ATOM     69  CB  GLU A   5       7.588  10.741  -3.296  1.00  0.60           C  
ATOM     70  CG  GLU A   5       8.127  11.211  -4.651  1.00  0.60           C  
ATOM     71  CD  GLU A   5       7.276  12.284  -5.300  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       6.228  12.586  -4.780  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       7.680  12.797  -6.318  1.00  0.60           O  
ATOM     74  H   GLU A   5       7.626   8.298  -4.158  1.00  0.60           H  
ATOM     75  HA  GLU A   5       9.461   9.914  -2.649  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       6.562  10.395  -3.442  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       7.552  11.600  -2.628  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       9.136  11.598  -4.511  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       8.189  10.350  -5.316  1.00  0.60           H  
ATOM     80  N   GLU A   6       6.890   8.655  -1.008  1.00  0.58           N  
ATOM     81  CA  GLU A   6       6.453   8.393   0.351  1.00  0.58           C  
ATOM     82  C   GLU A   6       7.492   7.571   1.094  1.00  0.58           C  
ATOM     83  O   GLU A   6       7.790   7.866   2.249  1.00  0.58           O  
ATOM     84  CB  GLU A   6       5.096   7.708   0.352  1.00  0.58           C  
ATOM     85  CG  GLU A   6       3.943   8.607  -0.043  1.00  0.58           C  
ATOM     86  CD  GLU A   6       2.688   7.845  -0.337  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       2.761   6.928  -1.138  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       1.665   8.157   0.222  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.359   8.277  -1.797  1.00  0.58           H  
ATOM     90  HA  GLU A   6       6.349   9.345   0.868  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.117   6.848  -0.317  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       4.882   7.345   1.351  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       3.748   9.301   0.776  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.231   9.191  -0.915  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.113   6.593   0.424  1.00  0.57           N  
ATOM     96  CA  TRP A   7       9.124   5.811   1.116  1.00  0.57           C  
ATOM     97  C   TRP A   7      10.304   6.684   1.512  1.00  0.57           C  
ATOM     98  O   TRP A   7      10.830   6.535   2.613  1.00  0.57           O  
ATOM     99  CB  TRP A   7       9.635   4.622   0.299  1.00  0.57           C  
ATOM    100  CG  TRP A   7       8.721   3.434   0.291  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       8.128   2.856  -0.790  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       8.261   2.685   1.455  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       7.365   1.785  -0.394  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       7.426   1.675   0.982  1.00  0.57           C  
ATOM    105  CE3 TRP A   7       8.491   2.798   2.845  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       6.803   0.771   1.840  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       7.863   1.895   3.699  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       7.043   0.912   3.211  1.00  0.57           C  
ATOM    109  H   TRP A   7       7.845   6.371  -0.536  1.00  0.57           H  
ATOM    110  HA  TRP A   7       8.677   5.413   2.025  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       9.792   4.939  -0.734  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      10.599   4.309   0.693  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       8.253   3.186  -1.825  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       6.833   1.194  -1.016  1.00  0.57           H  
ATOM    115  HE3 TRP A   7       9.142   3.579   3.240  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       6.148  -0.021   1.474  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7       8.035   1.986   4.766  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       6.569   0.220   3.910  1.00  0.57           H  
ATOM    119  N   ASP A   8      10.718   7.615   0.647  1.00  0.56           N  
ATOM    120  CA  ASP A   8      11.829   8.490   1.005  1.00  0.56           C  
ATOM    121  C   ASP A   8      11.490   9.326   2.245  1.00  0.56           C  
ATOM    122  O   ASP A   8      12.342   9.533   3.121  1.00  0.56           O  
ATOM    123  CB  ASP A   8      12.228   9.396  -0.168  1.00  0.56           C  
ATOM    124  CG  ASP A   8      12.997   8.671  -1.304  1.00  0.56           C  
ATOM    125  OD1 ASP A   8      13.437   7.556  -1.103  1.00  0.56           O  
ATOM    126  OD2 ASP A   8      13.165   9.267  -2.349  1.00  0.56           O  
ATOM    127  H   ASP A   8      10.269   7.699  -0.267  1.00  0.56           H  
ATOM    128  HA  ASP A   8      12.688   7.865   1.245  1.00  0.56           H  
ATOM    129 1HB  ASP A   8      11.321   9.830  -0.597  1.00  0.56           H  
ATOM    130 2HB  ASP A   8      12.838  10.218   0.200  1.00  0.56           H  
ATOM    131  N   LEU A   9      10.237   9.785   2.358  1.00  0.56           N  
ATOM    132  CA  LEU A   9       9.851  10.550   3.544  1.00  0.56           C  
ATOM    133  C   LEU A   9       9.924   9.691   4.807  1.00  0.56           C  
ATOM    134  O   LEU A   9      10.424  10.130   5.849  1.00  0.56           O  
ATOM    135  CB  LEU A   9       8.429  11.082   3.390  1.00  0.56           C  
ATOM    136  CG  LEU A   9       8.204  12.194   2.376  1.00  0.56           C  
ATOM    137  CD1 LEU A   9       6.702  12.437   2.208  1.00  0.56           C  
ATOM    138  CD2 LEU A   9       8.879  13.451   2.882  1.00  0.56           C  
ATOM    139  H   LEU A   9       9.562   9.620   1.606  1.00  0.56           H  
ATOM    140  HA  LEU A   9      10.537  11.388   3.653  1.00  0.56           H  
ATOM    141 1HB  LEU A   9       7.790  10.255   3.100  1.00  0.56           H  
ATOM    142 2HB  LEU A   9       8.091  11.442   4.358  1.00  0.56           H  
ATOM    143  HG  LEU A   9       8.622  11.905   1.409  1.00  0.56           H  
ATOM    144 1HD1 LEU A   9       6.539  13.237   1.486  1.00  0.56           H  
ATOM    145 2HD1 LEU A   9       6.225  11.530   1.851  1.00  0.56           H  
ATOM    146 3HD1 LEU A   9       6.270  12.719   3.157  1.00  0.56           H  
ATOM    147 1HD2 LEU A   9       8.723  14.259   2.167  1.00  0.56           H  
ATOM    148 2HD2 LEU A   9       8.448  13.731   3.848  1.00  0.56           H  
ATOM    149 3HD2 LEU A   9       9.947  13.267   2.999  1.00  0.56           H  
ATOM    150  N   VAL A  10       9.482   8.443   4.687  1.00  0.57           N  
ATOM    151  CA  VAL A  10       9.483   7.504   5.799  1.00  0.57           C  
ATOM    152  C   VAL A  10      10.898   7.171   6.237  1.00  0.57           C  
ATOM    153  O   VAL A  10      11.219   7.215   7.426  1.00  0.57           O  
ATOM    154  CB  VAL A  10       8.756   6.224   5.363  1.00  0.57           C  
ATOM    155  CG1 VAL A  10       8.883   5.155   6.354  1.00  0.57           C  
ATOM    156  CG2 VAL A  10       7.318   6.546   5.136  1.00  0.57           C  
ATOM    157  H   VAL A  10       9.088   8.149   3.790  1.00  0.57           H  
ATOM    158  HA  VAL A  10       8.949   7.959   6.633  1.00  0.57           H  
ATOM    159  HB  VAL A  10       9.200   5.870   4.440  1.00  0.57           H  
ATOM    160 1HG1 VAL A  10       8.371   4.267   5.995  1.00  0.57           H  
ATOM    161 2HG1 VAL A  10       9.927   4.965   6.469  1.00  0.57           H  
ATOM    162 3HG1 VAL A  10       8.463   5.446   7.290  1.00  0.57           H  
ATOM    163 1HG2 VAL A  10       6.793   5.674   4.789  1.00  0.57           H  
ATOM    164 2HG2 VAL A  10       6.885   6.893   6.042  1.00  0.57           H  
ATOM    165 3HG2 VAL A  10       7.239   7.309   4.412  1.00  0.57           H  
ATOM    166  N   LEU A  11      11.755   6.880   5.265  1.00  0.58           N  
ATOM    167  CA  LEU A  11      13.142   6.541   5.519  1.00  0.58           C  
ATOM    168  C   LEU A  11      13.891   7.720   6.139  1.00  0.58           C  
ATOM    169  O   LEU A  11      14.714   7.523   7.035  1.00  0.58           O  
ATOM    170  CB  LEU A  11      13.777   6.084   4.204  1.00  0.58           C  
ATOM    171  CG  LEU A  11      13.234   4.733   3.680  1.00  0.58           C  
ATOM    172  CD1 LEU A  11      13.707   4.494   2.265  1.00  0.58           C  
ATOM    173  CD2 LEU A  11      13.714   3.626   4.580  1.00  0.58           C  
ATOM    174  H   LEU A  11      11.421   6.874   4.304  1.00  0.58           H  
ATOM    175  HA  LEU A  11      13.166   5.708   6.217  1.00  0.58           H  
ATOM    176 1HB  LEU A  11      13.579   6.842   3.444  1.00  0.58           H  
ATOM    177 2HB  LEU A  11      14.853   5.996   4.339  1.00  0.58           H  
ATOM    178  HG  LEU A  11      12.145   4.752   3.684  1.00  0.58           H  
ATOM    179 1HD1 LEU A  11      13.312   3.543   1.912  1.00  0.58           H  
ATOM    180 2HD1 LEU A  11      13.344   5.302   1.622  1.00  0.58           H  
ATOM    181 3HD1 LEU A  11      14.794   4.471   2.241  1.00  0.58           H  
ATOM    182 1HD2 LEU A  11      13.317   2.684   4.210  1.00  0.58           H  
ATOM    183 2HD2 LEU A  11      14.801   3.594   4.574  1.00  0.58           H  
ATOM    184 3HD2 LEU A  11      13.362   3.808   5.592  1.00  0.58           H  
ATOM    185  N   SER A  12      13.577   8.950   5.702  1.00  0.59           N  
ATOM    186  CA  SER A  12      14.217  10.141   6.252  1.00  0.59           C  
ATOM    187  C   SER A  12      13.908  10.256   7.744  1.00  0.59           C  
ATOM    188  O   SER A  12      14.783  10.572   8.553  1.00  0.59           O  
ATOM    189  CB  SER A  12      13.729  11.378   5.524  1.00  0.59           C  
ATOM    190  OG  SER A  12      14.125  11.355   4.174  1.00  0.59           O  
ATOM    191  H   SER A  12      12.910   9.068   4.939  1.00  0.59           H  
ATOM    192  HA  SER A  12      15.295  10.051   6.123  1.00  0.59           H  
ATOM    193 1HB  SER A  12      12.644  11.434   5.585  1.00  0.59           H  
ATOM    194 2HB  SER A  12      14.130  12.264   6.009  1.00  0.59           H  
ATOM    195  HG  SER A  12      13.622  10.612   3.764  1.00  0.59           H  
ATOM    196  N   VAL A  13      12.666   9.956   8.121  1.00  0.60           N  
ATOM    197  CA  VAL A  13      12.294   9.948   9.529  1.00  0.60           C  
ATOM    198  C   VAL A  13      12.953   8.815  10.305  1.00  0.60           C  
ATOM    199  O   VAL A  13      13.505   9.022  11.391  1.00  0.60           O  
ATOM    200  CB  VAL A  13      10.802   9.785   9.699  1.00  0.60           C  
ATOM    201  CG1 VAL A  13      10.523   9.575  11.140  1.00  0.60           C  
ATOM    202  CG2 VAL A  13      10.086  10.991   9.179  1.00  0.60           C  
ATOM    203  H   VAL A  13      11.963   9.743   7.409  1.00  0.60           H  
ATOM    204  HA  VAL A  13      12.600  10.899   9.967  1.00  0.60           H  
ATOM    205  HB  VAL A  13      10.476   8.905   9.155  1.00  0.60           H  
ATOM    206 1HG1 VAL A  13       9.482   9.430  11.268  1.00  0.60           H  
ATOM    207 2HG1 VAL A  13      11.049   8.690  11.496  1.00  0.60           H  
ATOM    208 3HG1 VAL A  13      10.858  10.445  11.702  1.00  0.60           H  
ATOM    209 1HG2 VAL A  13       9.030  10.852   9.299  1.00  0.60           H  
ATOM    210 2HG2 VAL A  13      10.404  11.868   9.726  1.00  0.60           H  
ATOM    211 3HG2 VAL A  13      10.313  11.121   8.125  1.00  0.60           H  
ATOM    212  N   TRP A  14      12.941   7.614   9.733  1.00  0.61           N  
ATOM    213  CA  TRP A  14      13.532   6.475  10.418  1.00  0.61           C  
ATOM    214  C   TRP A  14      15.027   6.664  10.599  1.00  0.61           C  
ATOM    215  O   TRP A  14      15.594   6.218  11.593  1.00  0.61           O  
ATOM    216  CB  TRP A  14      13.166   5.182   9.691  1.00  0.61           C  
ATOM    217  CG  TRP A  14      11.819   4.657  10.141  1.00  0.61           C  
ATOM    218  CD1 TRP A  14      10.626   4.809   9.528  1.00  0.61           C  
ATOM    219  CD2 TRP A  14      11.559   3.843  11.317  1.00  0.61           C  
ATOM    220  NE1 TRP A  14       9.637   4.173  10.237  1.00  0.61           N  
ATOM    221  CE2 TRP A  14      10.192   3.570  11.328  1.00  0.61           C  
ATOM    222  CE3 TRP A  14      12.369   3.329  12.342  1.00  0.61           C  
ATOM    223  CZ2 TRP A  14       9.606   2.805  12.319  1.00  0.61           C  
ATOM    224  CZ3 TRP A  14      11.775   2.561  13.338  1.00  0.61           C  
ATOM    225  CH2 TRP A  14      10.434   2.309  13.322  1.00  0.61           C  
ATOM    226  H   TRP A  14      12.483   7.486   8.830  1.00  0.61           H  
ATOM    227  HA  TRP A  14      13.081   6.413  11.405  1.00  0.61           H  
ATOM    228 1HB  TRP A  14      13.125   5.368   8.618  1.00  0.61           H  
ATOM    229 2HB  TRP A  14      13.924   4.424   9.873  1.00  0.61           H  
ATOM    230  HD1 TRP A  14      10.474   5.353   8.628  1.00  0.61           H  
ATOM    231  HE1 TRP A  14       8.662   4.146   9.984  1.00  0.61           H  
ATOM    232  HE3 TRP A  14      13.440   3.525  12.355  1.00  0.61           H  
ATOM    233  HZ2 TRP A  14       8.537   2.587  12.327  1.00  0.61           H  
ATOM    234  HZ3 TRP A  14      12.408   2.158  14.130  1.00  0.61           H  
ATOM    235  HH2 TRP A  14      10.001   1.702  14.111  1.00  0.61           H  
ATOM    236  N   ALA A  15      15.667   7.397   9.699  1.00  0.63           N  
ATOM    237  CA  ALA A  15      17.081   7.694   9.849  1.00  0.63           C  
ATOM    238  C   ALA A  15      17.341   8.446  11.159  1.00  0.63           C  
ATOM    239  O   ALA A  15      18.421   8.333  11.737  1.00  0.63           O  
ATOM    240  CB  ALA A  15      17.581   8.508   8.679  1.00  0.63           C  
ATOM    241  H   ALA A  15      15.178   7.722   8.865  1.00  0.63           H  
ATOM    242  HA  ALA A  15      17.622   6.753   9.883  1.00  0.63           H  
ATOM    243 1HB  ALA A  15      18.644   8.702   8.796  1.00  0.63           H  
ATOM    244 2HB  ALA A  15      17.406   7.959   7.754  1.00  0.63           H  
ATOM    245 3HB  ALA A  15      17.043   9.451   8.643  1.00  0.63           H  
ATOM    246  N   LYS A  16      16.370   9.252  11.619  1.00  0.65           N  
ATOM    247  CA  LYS A  16      16.539  10.003  12.855  1.00  0.65           C  
ATOM    248  C   LYS A  16      16.350   9.047  14.021  1.00  0.65           C  
ATOM    249  O   LYS A  16      17.125   9.036  14.976  1.00  0.65           O  
ATOM    250  CB  LYS A  16      15.519  11.143  12.944  1.00  0.65           C  
ATOM    251  CG  LYS A  16      15.708  12.239  11.922  1.00  0.65           C  
ATOM    252  CD  LYS A  16      14.681  13.338  12.100  1.00  0.65           C  
ATOM    253  CE  LYS A  16      14.835  14.402  11.045  1.00  0.65           C  
ATOM    254  NZ  LYS A  16      16.140  15.117  11.153  1.00  0.65           N  
ATOM    255  H   LYS A  16      15.474   9.305  11.140  1.00  0.65           H  
ATOM    256  HA  LYS A  16      17.549  10.407  12.896  1.00  0.65           H  
ATOM    257 1HB  LYS A  16      14.512  10.750  12.839  1.00  0.65           H  
ATOM    258 2HB  LYS A  16      15.583  11.597  13.927  1.00  0.65           H  
ATOM    259 1HG  LYS A  16      16.708  12.657  12.012  1.00  0.65           H  
ATOM    260 2HG  LYS A  16      15.597  11.811  10.920  1.00  0.65           H  
ATOM    261 1HD  LYS A  16      13.674  12.915  12.042  1.00  0.65           H  
ATOM    262 2HD  LYS A  16      14.812  13.794  13.070  1.00  0.65           H  
ATOM    263 1HE  LYS A  16      14.771  13.935  10.067  1.00  0.65           H  
ATOM    264 2HE  LYS A  16      14.030  15.121  11.152  1.00  0.65           H  
ATOM    265 1HZ  LYS A  16      16.203  15.818  10.428  1.00  0.65           H  
ATOM    266 2HZ  LYS A  16      16.210  15.561  12.058  1.00  0.65           H  
ATOM    267 3HZ  LYS A  16      16.891  14.452  11.043  1.00  0.65           H  
ATOM    268  N   VAL A  17      15.364   8.160  13.892  1.00  0.66           N  
ATOM    269  CA  VAL A  17      15.069   7.178  14.936  1.00  0.66           C  
ATOM    270  C   VAL A  17      16.259   6.279  15.202  1.00  0.66           C  
ATOM    271  O   VAL A  17      16.621   6.005  16.346  1.00  0.66           O  
ATOM    272  CB  VAL A  17      13.888   6.285  14.553  1.00  0.66           C  
ATOM    273  CG1 VAL A  17      13.802   5.155  15.555  1.00  0.66           C  
ATOM    274  CG2 VAL A  17      12.620   7.108  14.503  1.00  0.66           C  
ATOM    275  H   VAL A  17      14.780   8.212  13.054  1.00  0.66           H  
ATOM    276  HA  VAL A  17      14.822   7.715  15.855  1.00  0.66           H  
ATOM    277  HB  VAL A  17      14.059   5.843  13.579  1.00  0.66           H  
ATOM    278 1HG1 VAL A  17      12.970   4.501  15.307  1.00  0.66           H  
ATOM    279 2HG1 VAL A  17      14.727   4.582  15.540  1.00  0.66           H  
ATOM    280 3HG1 VAL A  17      13.671   5.574  16.527  1.00  0.66           H  
ATOM    281 1HG2 VAL A  17      11.782   6.466  14.225  1.00  0.66           H  
ATOM    282 2HG2 VAL A  17      12.435   7.551  15.480  1.00  0.66           H  
ATOM    283 3HG2 VAL A  17      12.734   7.901  13.759  1.00  0.66           H  
ATOM    284  N   LYS A  18      16.904   5.861  14.126  1.00  0.66           N  
ATOM    285  CA  LYS A  18      18.063   4.990  14.190  1.00  0.66           C  
ATOM    286  C   LYS A  18      19.228   5.587  14.984  1.00  0.66           C  
ATOM    287  O   LYS A  18      20.108   4.851  15.432  1.00  0.66           O  
ATOM    288  CB  LYS A  18      18.510   4.628  12.785  1.00  0.66           C  
ATOM    289  CG  LYS A  18      17.567   3.680  12.047  1.00  0.66           C  
ATOM    290  CD  LYS A  18      18.041   3.465  10.629  1.00  0.66           C  
ATOM    291  CE  LYS A  18      17.096   2.594   9.845  1.00  0.66           C  
ATOM    292  NZ  LYS A  18      17.535   2.465   8.435  1.00  0.66           N  
ATOM    293  H   LYS A  18      16.543   6.132  13.212  1.00  0.66           H  
ATOM    294  HA  LYS A  18      17.759   4.073  14.677  1.00  0.66           H  
ATOM    295 1HB  LYS A  18      18.591   5.544  12.192  1.00  0.66           H  
ATOM    296 2HB  LYS A  18      19.496   4.172  12.823  1.00  0.66           H  
ATOM    297 1HG  LYS A  18      17.558   2.719  12.563  1.00  0.66           H  
ATOM    298 2HG  LYS A  18      16.559   4.069  12.047  1.00  0.66           H  
ATOM    299 1HD  LYS A  18      18.123   4.428  10.132  1.00  0.66           H  
ATOM    300 2HD  LYS A  18      19.025   2.999  10.642  1.00  0.66           H  
ATOM    301 1HE  LYS A  18      17.057   1.606  10.298  1.00  0.66           H  
ATOM    302 2HE  LYS A  18      16.098   3.036   9.869  1.00  0.66           H  
ATOM    303 1HZ  LYS A  18      16.880   1.881   7.936  1.00  0.66           H  
ATOM    304 2HZ  LYS A  18      17.563   3.384   8.008  1.00  0.66           H  
ATOM    305 3HZ  LYS A  18      18.454   2.050   8.402  1.00  0.66           H  
ATOM    306  N   LYS A  19      19.269   6.918  15.149  1.00  0.66           N  
ATOM    307  CA  LYS A  19      20.352   7.541  15.894  1.00  0.66           C  
ATOM    308  C   LYS A  19      20.218   7.286  17.395  1.00  0.66           C  
ATOM    309  O   LYS A  19      21.198   7.407  18.133  1.00  0.66           O  
ATOM    310  CB  LYS A  19      20.411   9.042  15.626  1.00  0.66           C  
ATOM    311  CG  LYS A  19      20.835   9.397  14.210  1.00  0.66           C  
ATOM    312  CD  LYS A  19      20.889  10.899  13.994  1.00  0.66           C  
ATOM    313  CE  LYS A  19      21.342  11.232  12.577  1.00  0.66           C  
ATOM    314  NZ  LYS A  19      21.417  12.702  12.346  1.00  0.66           N  
ATOM    315  H   LYS A  19      18.521   7.515  14.798  1.00  0.66           H  
ATOM    316  HA  LYS A  19      21.291   7.099  15.565  1.00  0.66           H  
ATOM    317 1HB  LYS A  19      19.433   9.482  15.810  1.00  0.66           H  
ATOM    318 2HB  LYS A  19      21.113   9.505  16.317  1.00  0.66           H  
ATOM    319 1HG  LYS A  19      21.812   8.966  14.001  1.00  0.66           H  
ATOM    320 2HG  LYS A  19      20.114   8.969  13.515  1.00  0.66           H  
ATOM    321 1HD  LYS A  19      19.893  11.318  14.156  1.00  0.66           H  
ATOM    322 2HD  LYS A  19      21.577  11.349  14.707  1.00  0.66           H  
ATOM    323 1HE  LYS A  19      22.325  10.796  12.406  1.00  0.66           H  
ATOM    324 2HE  LYS A  19      20.633  10.796  11.867  1.00  0.66           H  
ATOM    325 1HZ  LYS A  19      21.720  12.880  11.399  1.00  0.66           H  
ATOM    326 2HZ  LYS A  19      20.508  13.111  12.492  1.00  0.66           H  
ATOM    327 3HZ  LYS A  19      22.077  13.111  12.993  1.00  0.66           H  
ATOM    328  N   ASP A  20      19.000   6.981  17.857  1.00  0.65           N  
ATOM    329  CA  ASP A  20      18.763   6.700  19.265  1.00  0.65           C  
ATOM    330  C   ASP A  20      17.513   5.848  19.419  1.00  0.65           C  
ATOM    331  O   ASP A  20      16.462   6.319  19.883  1.00  0.65           O  
ATOM    332  CB  ASP A  20      18.646   7.982  20.092  1.00  0.65           C  
ATOM    333  CG  ASP A  20      18.658   7.702  21.626  1.00  0.65           C  
ATOM    334  OD1 ASP A  20      18.484   6.551  22.024  1.00  0.65           O  
ATOM    335  OD2 ASP A  20      18.831   8.639  22.375  1.00  0.65           O  
ATOM    336  H   ASP A  20      18.221   6.873  17.206  1.00  0.65           H  
ATOM    337  HA  ASP A  20      19.608   6.129  19.649  1.00  0.65           H  
ATOM    338 1HB  ASP A  20      19.474   8.650  19.850  1.00  0.65           H  
ATOM    339 2HB  ASP A  20      17.719   8.496  19.832  1.00  0.65           H  
ATOM    340  N   ILE A  21      17.653   4.582  19.045  1.00  0.64           N  
ATOM    341  CA  ILE A  21      16.551   3.640  19.020  1.00  0.64           C  
ATOM    342  C   ILE A  21      16.026   3.407  20.415  1.00  0.64           C  
ATOM    343  O   ILE A  21      14.821   3.290  20.624  1.00  0.64           O  
ATOM    344  CB  ILE A  21      16.973   2.298  18.402  1.00  0.64           C  
ATOM    345  CG1 ILE A  21      17.281   2.490  16.949  1.00  0.64           C  
ATOM    346  CG2 ILE A  21      15.865   1.291  18.547  1.00  0.64           C  
ATOM    347  CD1 ILE A  21      17.944   1.305  16.298  1.00  0.64           C  
ATOM    348  H   ILE A  21      18.558   4.283  18.710  1.00  0.64           H  
ATOM    349  HA  ILE A  21      15.749   4.065  18.413  1.00  0.64           H  
ATOM    350  HB  ILE A  21      17.870   1.933  18.901  1.00  0.64           H  
ATOM    351 1HG1 ILE A  21      16.355   2.712  16.419  1.00  0.64           H  
ATOM    352 2HG1 ILE A  21      17.946   3.350  16.857  1.00  0.64           H  
ATOM    353 1HG2 ILE A  21      16.163   0.342  18.107  1.00  0.64           H  
ATOM    354 2HG2 ILE A  21      15.634   1.153  19.593  1.00  0.64           H  
ATOM    355 3HG2 ILE A  21      15.005   1.664  18.031  1.00  0.64           H  
ATOM    356 1HD1 ILE A  21      18.142   1.531  15.249  1.00  0.64           H  
ATOM    357 2HD1 ILE A  21      18.885   1.090  16.806  1.00  0.64           H  
ATOM    358 3HD1 ILE A  21      17.287   0.435  16.366  1.00  0.64           H  
ATOM    359  N   GLU A  22      16.941   3.273  21.372  1.00  0.62           N  
ATOM    360  CA  GLU A  22      16.549   2.998  22.740  1.00  0.62           C  
ATOM    361  C   GLU A  22      15.690   4.103  23.346  1.00  0.62           C  
ATOM    362  O   GLU A  22      14.649   3.807  23.931  1.00  0.62           O  
ATOM    363  CB  GLU A  22      17.805   2.815  23.602  1.00  0.62           C  
ATOM    364  CG  GLU A  22      18.585   1.535  23.326  1.00  0.62           C  
ATOM    365  CD  GLU A  22      19.890   1.427  24.073  1.00  0.62           C  
ATOM    366  OE1 GLU A  22      20.263   2.366  24.734  1.00  0.62           O  
ATOM    367  OE2 GLU A  22      20.501   0.387  24.005  1.00  0.62           O  
ATOM    368  H   GLU A  22      17.916   3.392  21.143  1.00  0.62           H  
ATOM    369  HA  GLU A  22      15.969   2.077  22.754  1.00  0.62           H  
ATOM    370 1HB  GLU A  22      18.477   3.660  23.440  1.00  0.62           H  
ATOM    371 2HB  GLU A  22      17.523   2.821  24.654  1.00  0.62           H  
ATOM    372 1HG  GLU A  22      17.969   0.722  23.659  1.00  0.62           H  
ATOM    373 2HG  GLU A  22      18.753   1.428  22.255  1.00  0.62           H  
ATOM    374  N   ALA A  23      16.049   5.385  23.164  1.00  0.61           N  
ATOM    375  CA  ALA A  23      15.201   6.427  23.744  1.00  0.61           C  
ATOM    376  C   ALA A  23      13.846   6.486  23.071  1.00  0.61           C  
ATOM    377  O   ALA A  23      12.818   6.675  23.730  1.00  0.61           O  
ATOM    378  CB  ALA A  23      15.850   7.779  23.637  1.00  0.61           C  
ATOM    379  H   ALA A  23      16.915   5.652  22.672  1.00  0.61           H  
ATOM    380  HA  ALA A  23      15.052   6.187  24.796  1.00  0.61           H  
ATOM    381 1HB  ALA A  23      15.217   8.528  24.097  1.00  0.61           H  
ATOM    382 2HB  ALA A  23      16.820   7.761  24.138  1.00  0.61           H  
ATOM    383 3HB  ALA A  23      15.994   8.022  22.586  1.00  0.61           H  
ATOM    384  N   PHE A  24      13.840   6.344  21.745  1.00  0.59           N  
ATOM    385  CA  PHE A  24      12.599   6.411  20.991  1.00  0.59           C  
ATOM    386  C   PHE A  24      11.699   5.271  21.401  1.00  0.59           C  
ATOM    387  O   PHE A  24      10.522   5.462  21.708  1.00  0.59           O  
ATOM    388  CB  PHE A  24      12.902   6.403  19.501  1.00  0.59           C  
ATOM    389  CG  PHE A  24      11.704   6.483  18.584  1.00  0.59           C  
ATOM    390  CD1 PHE A  24      10.979   7.613  18.490  1.00  0.59           C  
ATOM    391  CD2 PHE A  24      11.366   5.453  17.774  1.00  0.59           C  
ATOM    392  CE1 PHE A  24       9.924   7.680  17.634  1.00  0.59           C  
ATOM    393  CE2 PHE A  24      10.340   5.513  16.900  1.00  0.59           C  
ATOM    394  CZ  PHE A  24       9.614   6.617  16.837  1.00  0.59           C  
ATOM    395  H   PHE A  24      14.721   6.198  21.241  1.00  0.59           H  
ATOM    396  HA  PHE A  24      12.093   7.341  21.230  1.00  0.59           H  
ATOM    397 1HB  PHE A  24      13.567   7.233  19.267  1.00  0.59           H  
ATOM    398 2HB  PHE A  24      13.448   5.487  19.260  1.00  0.59           H  
ATOM    399  HD1 PHE A  24      11.238   8.454  19.111  1.00  0.59           H  
ATOM    400  HD2 PHE A  24      11.947   4.595  17.819  1.00  0.59           H  
ATOM    401  HE1 PHE A  24       9.337   8.584  17.580  1.00  0.59           H  
ATOM    402  HE2 PHE A  24      10.102   4.672  16.257  1.00  0.59           H  
ATOM    403  HZ  PHE A  24       8.791   6.656  16.152  1.00  0.59           H  
ATOM    404  N   GLY A  25      12.270   4.085  21.431  1.00  0.58           N  
ATOM    405  CA  GLY A  25      11.564   2.886  21.791  1.00  0.58           C  
ATOM    406  C   GLY A  25      10.980   2.970  23.171  1.00  0.58           C  
ATOM    407  O   GLY A  25       9.809   2.626  23.370  1.00  0.58           O  
ATOM    408  H   GLY A  25      13.250   3.991  21.182  1.00  0.58           H  
ATOM    409 1HA  GLY A  25      10.758   2.701  21.086  1.00  0.58           H  
ATOM    410 2HA  GLY A  25      12.260   2.051  21.725  1.00  0.58           H  
ATOM    411  N   LYS A  26      11.790   3.359  24.149  1.00  0.58           N  
ATOM    412  CA  LYS A  26      11.270   3.412  25.491  1.00  0.58           C  
ATOM    413  C   LYS A  26      10.129   4.408  25.533  1.00  0.58           C  
ATOM    414  O   LYS A  26       9.089   4.118  26.110  1.00  0.58           O  
ATOM    415  CB  LYS A  26      12.363   3.816  26.473  1.00  0.58           C  
ATOM    416  CG  LYS A  26      13.407   2.760  26.711  1.00  0.58           C  
ATOM    417  CD  LYS A  26      14.534   3.304  27.539  1.00  0.58           C  
ATOM    418  CE  LYS A  26      14.132   3.384  28.981  1.00  0.58           C  
ATOM    419  NZ  LYS A  26      15.227   3.854  29.842  1.00  0.58           N  
ATOM    420  H   LYS A  26      12.760   3.618  23.963  1.00  0.58           H  
ATOM    421  HA  LYS A  26      10.885   2.431  25.760  1.00  0.58           H  
ATOM    422 1HB  LYS A  26      12.875   4.705  26.088  1.00  0.58           H  
ATOM    423 2HB  LYS A  26      11.916   4.081  27.431  1.00  0.58           H  
ATOM    424 1HG  LYS A  26      12.955   1.934  27.252  1.00  0.58           H  
ATOM    425 2HG  LYS A  26      13.788   2.389  25.764  1.00  0.58           H  
ATOM    426 1HD  LYS A  26      15.408   2.684  27.438  1.00  0.58           H  
ATOM    427 2HD  LYS A  26      14.783   4.303  27.182  1.00  0.58           H  
ATOM    428 1HE  LYS A  26      13.284   4.058  29.089  1.00  0.58           H  
ATOM    429 2HE  LYS A  26      13.834   2.386  29.316  1.00  0.58           H  
ATOM    430 1HZ  LYS A  26      14.863   3.842  30.790  1.00  0.58           H  
ATOM    431 2HZ  LYS A  26      16.016   3.234  29.791  1.00  0.58           H  
ATOM    432 3HZ  LYS A  26      15.512   4.784  29.585  1.00  0.58           H  
ATOM    433  N   ALA A  27      10.269   5.550  24.849  1.00  0.57           N  
ATOM    434  CA  ALA A  27       9.207   6.545  24.842  1.00  0.57           C  
ATOM    435  C   ALA A  27       7.915   5.958  24.277  1.00  0.57           C  
ATOM    436  O   ALA A  27       6.818   6.247  24.774  1.00  0.57           O  
ATOM    437  CB  ALA A  27       9.646   7.755  24.046  1.00  0.57           C  
ATOM    438  H   ALA A  27      11.141   5.762  24.357  1.00  0.57           H  
ATOM    439  HA  ALA A  27       9.018   6.847  25.872  1.00  0.57           H  
ATOM    440 1HB  ALA A  27       8.861   8.509  24.060  1.00  0.57           H  
ATOM    441 2HB  ALA A  27      10.557   8.163  24.480  1.00  0.57           H  
ATOM    442 3HB  ALA A  27       9.841   7.457  23.026  1.00  0.57           H  
ATOM    443  N   ILE A  28       8.030   5.102  23.259  1.00  0.57           N  
ATOM    444  CA  ILE A  28       6.846   4.477  22.691  1.00  0.57           C  
ATOM    445  C   ILE A  28       6.199   3.521  23.671  1.00  0.57           C  
ATOM    446  O   ILE A  28       4.988   3.594  23.888  1.00  0.57           O  
ATOM    447  CB  ILE A  28       7.161   3.755  21.378  1.00  0.57           C  
ATOM    448  CG1 ILE A  28       7.519   4.754  20.360  1.00  0.57           C  
ATOM    449  CG2 ILE A  28       5.944   2.940  20.917  1.00  0.57           C  
ATOM    450  CD1 ILE A  28       8.083   4.169  19.169  1.00  0.57           C  
ATOM    451  H   ILE A  28       8.952   4.917  22.858  1.00  0.57           H  
ATOM    452  HA  ILE A  28       6.117   5.250  22.470  1.00  0.57           H  
ATOM    453  HB  ILE A  28       8.019   3.097  21.519  1.00  0.57           H  
ATOM    454 1HG1 ILE A  28       6.626   5.305  20.101  1.00  0.57           H  
ATOM    455 2HG1 ILE A  28       8.242   5.450  20.770  1.00  0.57           H  
ATOM    456 1HG2 ILE A  28       6.174   2.434  19.980  1.00  0.57           H  
ATOM    457 2HG2 ILE A  28       5.699   2.203  21.674  1.00  0.57           H  
ATOM    458 3HG2 ILE A  28       5.100   3.606  20.769  1.00  0.57           H  
ATOM    459 1HD1 ILE A  28       8.291   4.953  18.502  1.00  0.57           H  
ATOM    460 2HD1 ILE A  28       9.000   3.640  19.427  1.00  0.57           H  
ATOM    461 3HD1 ILE A  28       7.373   3.480  18.717  1.00  0.57           H  
ATOM    462  N   LEU A  29       6.981   2.641  24.300  1.00  0.57           N  
ATOM    463  CA  LEU A  29       6.345   1.741  25.252  1.00  0.57           C  
ATOM    464  C   LEU A  29       5.793   2.476  26.474  1.00  0.57           C  
ATOM    465  O   LEU A  29       4.707   2.144  26.945  1.00  0.57           O  
ATOM    466  CB  LEU A  29       7.243   0.582  25.687  1.00  0.57           C  
ATOM    467  CG  LEU A  29       7.527  -0.525  24.646  1.00  0.57           C  
ATOM    468  CD1 LEU A  29       8.411  -1.607  25.274  1.00  0.57           C  
ATOM    469  CD2 LEU A  29       6.228  -1.127  24.170  1.00  0.57           C  
ATOM    470  H   LEU A  29       7.986   2.614  24.110  1.00  0.57           H  
ATOM    471  HA  LEU A  29       5.499   1.284  24.749  1.00  0.57           H  
ATOM    472 1HB  LEU A  29       8.200   1.012  25.919  1.00  0.57           H  
ATOM    473 2HB  LEU A  29       6.848   0.139  26.576  1.00  0.57           H  
ATOM    474  HG  LEU A  29       8.069  -0.090  23.802  1.00  0.57           H  
ATOM    475 1HD1 LEU A  29       8.624  -2.375  24.534  1.00  0.57           H  
ATOM    476 2HD1 LEU A  29       9.332  -1.184  25.626  1.00  0.57           H  
ATOM    477 3HD1 LEU A  29       7.886  -2.056  26.115  1.00  0.57           H  
ATOM    478 1HD2 LEU A  29       6.431  -1.900  23.437  1.00  0.57           H  
ATOM    479 2HD2 LEU A  29       5.694  -1.560  25.009  1.00  0.57           H  
ATOM    480 3HD2 LEU A  29       5.631  -0.357  23.725  1.00  0.57           H  
ATOM    481  N   ILE A  30       6.462   3.535  26.939  1.00  0.57           N  
ATOM    482  CA  ILE A  30       5.932   4.272  28.079  1.00  0.57           C  
ATOM    483  C   ILE A  30       4.598   4.903  27.688  1.00  0.57           C  
ATOM    484  O   ILE A  30       3.625   4.838  28.448  1.00  0.57           O  
ATOM    485  CB  ILE A  30       6.886   5.398  28.544  1.00  0.57           C  
ATOM    486  CG1 ILE A  30       8.194   4.837  29.061  1.00  0.57           C  
ATOM    487  CG2 ILE A  30       6.203   6.209  29.638  1.00  0.57           C  
ATOM    488  CD1 ILE A  30       8.039   4.013  30.212  1.00  0.57           C  
ATOM    489  H   ILE A  30       7.353   3.804  26.528  1.00  0.57           H  
ATOM    490  HA  ILE A  30       5.765   3.580  28.903  1.00  0.57           H  
ATOM    491  HB  ILE A  30       7.118   6.044  27.694  1.00  0.57           H  
ATOM    492 1HG1 ILE A  30       8.635   4.223  28.326  1.00  0.57           H  
ATOM    493 2HG1 ILE A  30       8.869   5.655  29.288  1.00  0.57           H  
ATOM    494 1HG2 ILE A  30       6.852   7.012  29.959  1.00  0.57           H  
ATOM    495 2HG2 ILE A  30       5.272   6.633  29.255  1.00  0.57           H  
ATOM    496 3HG2 ILE A  30       5.983   5.564  30.484  1.00  0.57           H  
ATOM    497 1HD1 ILE A  30       9.013   3.637  30.505  1.00  0.57           H  
ATOM    498 2HD1 ILE A  30       7.608   4.595  31.029  1.00  0.57           H  
ATOM    499 3HD1 ILE A  30       7.382   3.187  29.956  1.00  0.57           H  
ATOM    500  N   THR A  31       4.534   5.474  26.477  1.00  0.57           N  
ATOM    501  CA  THR A  31       3.318   6.095  25.973  1.00  0.57           C  
ATOM    502  C   THR A  31       2.184   5.075  25.884  1.00  0.57           C  
ATOM    503  O   THR A  31       1.062   5.334  26.337  1.00  0.57           O  
ATOM    504  CB  THR A  31       3.579   6.728  24.585  1.00  0.57           C  
ATOM    505  OG1 THR A  31       4.570   7.759  24.713  1.00  0.57           O  
ATOM    506  CG2 THR A  31       2.298   7.292  23.988  1.00  0.57           C  
ATOM    507  H   THR A  31       5.367   5.510  25.886  1.00  0.57           H  
ATOM    508  HA  THR A  31       3.018   6.881  26.665  1.00  0.57           H  
ATOM    509  HB  THR A  31       3.965   5.963  23.914  1.00  0.57           H  
ATOM    510  HG1 THR A  31       5.436   7.334  24.918  1.00  0.57           H  
ATOM    511 1HG2 THR A  31       2.512   7.720  23.007  1.00  0.57           H  
ATOM    512 2HG2 THR A  31       1.569   6.490  23.882  1.00  0.57           H  
ATOM    513 3HG2 THR A  31       1.901   8.063  24.644  1.00  0.57           H  
ATOM    514  N   LEU A  32       2.482   3.900  25.330  1.00  0.58           N  
ATOM    515  CA  LEU A  32       1.490   2.845  25.205  1.00  0.58           C  
ATOM    516  C   LEU A  32       1.001   2.312  26.524  1.00  0.58           C  
ATOM    517  O   LEU A  32      -0.193   2.124  26.712  1.00  0.58           O  
ATOM    518  CB  LEU A  32       2.091   1.686  24.428  1.00  0.58           C  
ATOM    519  CG  LEU A  32       2.270   1.960  23.020  1.00  0.58           C  
ATOM    520  CD1 LEU A  32       3.085   0.907  22.407  1.00  0.58           C  
ATOM    521  CD2 LEU A  32       0.919   2.007  22.421  1.00  0.58           C  
ATOM    522  H   LEU A  32       3.423   3.744  24.966  1.00  0.58           H  
ATOM    523  HA  LEU A  32       0.641   3.245  24.658  1.00  0.58           H  
ATOM    524 1HB  LEU A  32       3.063   1.448  24.856  1.00  0.58           H  
ATOM    525 2HB  LEU A  32       1.441   0.818  24.534  1.00  0.58           H  
ATOM    526  HG  LEU A  32       2.776   2.909  22.886  1.00  0.58           H  
ATOM    527 1HD1 LEU A  32       3.212   1.115  21.355  1.00  0.58           H  
ATOM    528 2HD1 LEU A  32       4.042   0.902  22.882  1.00  0.58           H  
ATOM    529 3HD1 LEU A  32       2.597  -0.051  22.549  1.00  0.58           H  
ATOM    530 1HD2 LEU A  32       0.987   2.212  21.380  1.00  0.58           H  
ATOM    531 2HD2 LEU A  32       0.431   1.046  22.573  1.00  0.58           H  
ATOM    532 3HD2 LEU A  32       0.334   2.790  22.899  1.00  0.58           H  
ATOM    533  N   PHE A  33       1.898   2.113  27.468  1.00  0.59           N  
ATOM    534  CA  PHE A  33       1.491   1.563  28.743  1.00  0.59           C  
ATOM    535  C   PHE A  33       0.727   2.601  29.559  1.00  0.59           C  
ATOM    536  O   PHE A  33      -0.169   2.265  30.329  1.00  0.59           O  
ATOM    537  CB  PHE A  33       2.712   1.054  29.474  1.00  0.59           C  
ATOM    538  CG  PHE A  33       3.338  -0.155  28.790  1.00  0.59           C  
ATOM    539  CD1 PHE A  33       2.550  -1.094  28.133  1.00  0.59           C  
ATOM    540  CD2 PHE A  33       4.719  -0.351  28.798  1.00  0.59           C  
ATOM    541  CE1 PHE A  33       3.129  -2.185  27.507  1.00  0.59           C  
ATOM    542  CE2 PHE A  33       5.286  -1.444  28.180  1.00  0.59           C  
ATOM    543  CZ  PHE A  33       4.497  -2.358  27.536  1.00  0.59           C  
ATOM    544  H   PHE A  33       2.886   2.292  27.287  1.00  0.59           H  
ATOM    545  HA  PHE A  33       0.824   0.720  28.556  1.00  0.59           H  
ATOM    546 1HB  PHE A  33       3.459   1.849  29.509  1.00  0.59           H  
ATOM    547 2HB  PHE A  33       2.449   0.784  30.494  1.00  0.59           H  
ATOM    548  HD1 PHE A  33       1.466  -0.961  28.111  1.00  0.59           H  
ATOM    549  HD2 PHE A  33       5.353   0.375  29.297  1.00  0.59           H  
ATOM    550  HE1 PHE A  33       2.501  -2.907  26.998  1.00  0.59           H  
ATOM    551  HE2 PHE A  33       6.361  -1.578  28.197  1.00  0.59           H  
ATOM    552  HZ  PHE A  33       4.953  -3.215  27.047  1.00  0.59           H  
ATOM    553  N   THR A  34       1.077   3.873  29.393  1.00  0.61           N  
ATOM    554  CA  THR A  34       0.397   4.944  30.098  1.00  0.61           C  
ATOM    555  C   THR A  34      -1.045   5.092  29.609  1.00  0.61           C  
ATOM    556  O   THR A  34      -1.975   5.228  30.406  1.00  0.61           O  
ATOM    557  CB  THR A  34       1.131   6.279  29.888  1.00  0.61           C  
ATOM    558  OG1 THR A  34       2.462   6.171  30.392  1.00  0.61           O  
ATOM    559  CG2 THR A  34       0.407   7.399  30.604  1.00  0.61           C  
ATOM    560  H   THR A  34       1.855   4.116  28.780  1.00  0.61           H  
ATOM    561  HA  THR A  34       0.380   4.707  31.160  1.00  0.61           H  
ATOM    562  HB  THR A  34       1.176   6.500  28.821  1.00  0.61           H  
ATOM    563  HG1 THR A  34       2.928   5.490  29.865  1.00  0.61           H  
ATOM    564 1HG2 THR A  34       0.941   8.335  30.442  1.00  0.61           H  
ATOM    565 2HG2 THR A  34      -0.607   7.483  30.210  1.00  0.61           H  
ATOM    566 3HG2 THR A  34       0.367   7.183  31.670  1.00  0.61           H  
ATOM    567  N   ARG A  35      -1.222   5.076  28.284  1.00  0.62           N  
ATOM    568  CA  ARG A  35      -2.533   5.250  27.666  1.00  0.62           C  
ATOM    569  C   ARG A  35      -3.377   3.972  27.610  1.00  0.62           C  
ATOM    570  O   ARG A  35      -4.603   4.021  27.744  1.00  0.62           O  
ATOM    571  CB  ARG A  35      -2.349   5.741  26.247  1.00  0.62           C  
ATOM    572  CG  ARG A  35      -1.805   7.121  26.083  1.00  0.62           C  
ATOM    573  CD  ARG A  35      -1.623   7.403  24.651  1.00  0.62           C  
ATOM    574  NE  ARG A  35      -1.092   8.720  24.396  1.00  0.62           N  
ATOM    575  CZ  ARG A  35      -0.809   9.181  23.164  1.00  0.62           C  
ATOM    576  NH1 ARG A  35      -1.004   8.442  22.114  1.00  0.62           N  
ATOM    577  NH2 ARG A  35      -0.336  10.380  22.963  1.00  0.62           N  
ATOM    578  H   ARG A  35      -0.408   4.977  27.676  1.00  0.62           H  
ATOM    579  HA  ARG A  35      -3.078   6.001  28.235  1.00  0.62           H  
ATOM    580 1HB  ARG A  35      -1.644   5.082  25.744  1.00  0.62           H  
ATOM    581 2HB  ARG A  35      -3.296   5.685  25.718  1.00  0.62           H  
ATOM    582 1HG  ARG A  35      -2.493   7.850  26.507  1.00  0.62           H  
ATOM    583 2HG  ARG A  35      -0.834   7.192  26.580  1.00  0.62           H  
ATOM    584 1HD  ARG A  35      -0.931   6.669  24.236  1.00  0.62           H  
ATOM    585 2HD  ARG A  35      -2.583   7.317  24.142  1.00  0.62           H  
ATOM    586  HE  ARG A  35      -0.926   9.329  25.185  1.00  0.62           H  
ATOM    587 1HH1 ARG A  35      -1.371   7.509  22.198  1.00  0.62           H  
ATOM    588 2HH1 ARG A  35      -0.778   8.857  21.192  1.00  0.62           H  
ATOM    589 1HH2 ARG A  35      -0.160  11.011  23.731  1.00  0.62           H  
ATOM    590 2HH2 ARG A  35      -0.164  10.649  21.982  1.00  0.62           H  
ATOM    591  N   TYR A  36      -2.722   2.836  27.390  1.00  0.64           N  
ATOM    592  CA  TYR A  36      -3.371   1.544  27.229  1.00  0.64           C  
ATOM    593  C   TYR A  36      -2.694   0.504  28.132  1.00  0.64           C  
ATOM    594  O   TYR A  36      -2.147  -0.471  27.615  1.00  0.64           O  
ATOM    595  CB  TYR A  36      -3.235   1.092  25.773  1.00  0.64           C  
ATOM    596  CG  TYR A  36      -3.725   2.088  24.794  1.00  0.64           C  
ATOM    597  CD1 TYR A  36      -2.817   2.966  24.251  1.00  0.64           C  
ATOM    598  CD2 TYR A  36      -5.048   2.135  24.422  1.00  0.64           C  
ATOM    599  CE1 TYR A  36      -3.224   3.913  23.344  1.00  0.64           C  
ATOM    600  CE2 TYR A  36      -5.465   3.077  23.504  1.00  0.64           C  
ATOM    601  CZ  TYR A  36      -4.556   3.967  22.967  1.00  0.64           C  
ATOM    602  OH  TYR A  36      -4.970   4.907  22.052  1.00  0.64           O  
ATOM    603  H   TYR A  36      -1.716   2.850  27.299  1.00  0.64           H  
ATOM    604  HA  TYR A  36      -4.424   1.631  27.473  1.00  0.64           H  
ATOM    605 1HB  TYR A  36      -2.188   0.876  25.547  1.00  0.64           H  
ATOM    606 2HB  TYR A  36      -3.794   0.171  25.629  1.00  0.64           H  
ATOM    607  HD1 TYR A  36      -1.771   2.909  24.551  1.00  0.64           H  
ATOM    608  HD2 TYR A  36      -5.763   1.433  24.851  1.00  0.64           H  
ATOM    609  HE1 TYR A  36      -2.500   4.608  22.922  1.00  0.64           H  
ATOM    610  HE2 TYR A  36      -6.511   3.120  23.204  1.00  0.64           H  
ATOM    611  HH  TYR A  36      -5.904   4.783  21.866  1.00  0.64           H  
ATOM    612  N   PRO A  37      -2.802   0.610  29.477  1.00  0.67           N  
ATOM    613  CA  PRO A  37      -2.092  -0.192  30.472  1.00  0.67           C  
ATOM    614  C   PRO A  37      -2.399  -1.667  30.367  1.00  0.67           C  
ATOM    615  O   PRO A  37      -1.606  -2.507  30.785  1.00  0.67           O  
ATOM    616  CB  PRO A  37      -2.588   0.391  31.800  1.00  0.67           C  
ATOM    617  CG  PRO A  37      -3.901   1.058  31.468  1.00  0.67           C  
ATOM    618  CD  PRO A  37      -3.711   1.606  30.077  1.00  0.67           C  
ATOM    619  HA  PRO A  37      -1.011  -0.028  30.360  1.00  0.67           H  
ATOM    620 1HB  PRO A  37      -2.693  -0.412  32.544  1.00  0.67           H  
ATOM    621 2HB  PRO A  37      -1.841   1.100  32.191  1.00  0.67           H  
ATOM    622 1HG  PRO A  37      -4.722   0.327  31.530  1.00  0.67           H  
ATOM    623 2HG  PRO A  37      -4.117   1.847  32.202  1.00  0.67           H  
ATOM    624 1HD  PRO A  37      -4.680   1.653  29.585  1.00  0.67           H  
ATOM    625 2HD  PRO A  37      -3.214   2.591  30.132  1.00  0.67           H  
ATOM    626  N   GLU A  38      -3.511  -2.002  29.735  1.00  0.69           N  
ATOM    627  CA  GLU A  38      -3.896  -3.386  29.550  1.00  0.69           C  
ATOM    628  C   GLU A  38      -2.837  -4.109  28.717  1.00  0.69           C  
ATOM    629  O   GLU A  38      -2.621  -5.306  28.875  1.00  0.69           O  
ATOM    630  CB  GLU A  38      -5.261  -3.473  28.866  1.00  0.69           C  
ATOM    631  CG  GLU A  38      -6.438  -2.981  29.720  1.00  0.69           C  
ATOM    632  CD  GLU A  38      -6.680  -3.823  30.961  1.00  0.69           C  
ATOM    633  OE1 GLU A  38      -6.793  -5.031  30.842  1.00  0.69           O  
ATOM    634  OE2 GLU A  38      -6.748  -3.261  32.032  1.00  0.69           O  
ATOM    635  H   GLU A  38      -4.124  -1.282  29.389  1.00  0.69           H  
ATOM    636  HA  GLU A  38      -3.953  -3.868  30.528  1.00  0.69           H  
ATOM    637 1HB  GLU A  38      -5.240  -2.881  27.948  1.00  0.69           H  
ATOM    638 2HB  GLU A  38      -5.459  -4.506  28.582  1.00  0.69           H  
ATOM    639 1HG  GLU A  38      -6.233  -1.954  30.028  1.00  0.69           H  
ATOM    640 2HG  GLU A  38      -7.339  -2.976  29.108  1.00  0.69           H  
ATOM    641  N   PHE A  39      -2.127  -3.377  27.848  1.00  0.71           N  
ATOM    642  CA  PHE A  39      -1.123  -4.001  26.999  1.00  0.71           C  
ATOM    643  C   PHE A  39       0.034  -4.513  27.845  1.00  0.71           C  
ATOM    644  O   PHE A  39       0.756  -5.414  27.441  1.00  0.71           O  
ATOM    645  CB  PHE A  39      -0.523  -3.019  25.994  1.00  0.71           C  
ATOM    646  CG  PHE A  39      -1.437  -2.518  24.909  1.00  0.71           C  
ATOM    647  CD1 PHE A  39      -2.794  -2.795  24.908  1.00  0.71           C  
ATOM    648  CD2 PHE A  39      -0.912  -1.766  23.863  1.00  0.71           C  
ATOM    649  CE1 PHE A  39      -3.603  -2.311  23.899  1.00  0.71           C  
ATOM    650  CE2 PHE A  39      -1.713  -1.301  22.855  1.00  0.71           C  
ATOM    651  CZ  PHE A  39      -3.066  -1.569  22.875  1.00  0.71           C  
ATOM    652  H   PHE A  39      -2.282  -2.372  27.776  1.00  0.71           H  
ATOM    653  HA  PHE A  39      -1.578  -4.840  26.471  1.00  0.71           H  
ATOM    654 1HB  PHE A  39      -0.157  -2.146  26.540  1.00  0.71           H  
ATOM    655 2HB  PHE A  39       0.337  -3.481  25.518  1.00  0.71           H  
ATOM    656  HD1 PHE A  39      -3.222  -3.387  25.713  1.00  0.71           H  
ATOM    657  HD2 PHE A  39       0.156  -1.548  23.849  1.00  0.71           H  
ATOM    658  HE1 PHE A  39      -4.669  -2.526  23.912  1.00  0.71           H  
ATOM    659  HE2 PHE A  39      -1.277  -0.724  22.045  1.00  0.71           H  
ATOM    660  HZ  PHE A  39      -3.708  -1.201  22.084  1.00  0.71           H  
ATOM    661  N   LEU A  40       0.235  -3.939  29.032  1.00  0.73           N  
ATOM    662  CA  LEU A  40       1.327  -4.334  29.908  1.00  0.73           C  
ATOM    663  C   LEU A  40       1.180  -5.815  30.264  1.00  0.73           C  
ATOM    664  O   LEU A  40       2.160  -6.519  30.495  1.00  0.73           O  
ATOM    665  CB  LEU A  40       1.346  -3.486  31.183  1.00  0.73           C  
ATOM    666  CG  LEU A  40       2.666  -3.508  31.971  1.00  0.73           C  
ATOM    667  CD1 LEU A  40       3.767  -2.910  31.160  1.00  0.73           C  
ATOM    668  CD2 LEU A  40       2.510  -2.769  33.259  1.00  0.73           C  
ATOM    669  H   LEU A  40      -0.412  -3.235  29.377  1.00  0.73           H  
ATOM    670  HA  LEU A  40       2.271  -4.196  29.384  1.00  0.73           H  
ATOM    671 1HB  LEU A  40       1.128  -2.450  30.914  1.00  0.73           H  
ATOM    672 2HB  LEU A  40       0.554  -3.841  31.844  1.00  0.73           H  
ATOM    673  HG  LEU A  40       2.941  -4.506  32.152  1.00  0.73           H  
ATOM    674 1HD1 LEU A  40       4.681  -2.941  31.732  1.00  0.73           H  
ATOM    675 2HD1 LEU A  40       3.888  -3.465  30.234  1.00  0.73           H  
ATOM    676 3HD1 LEU A  40       3.517  -1.884  30.952  1.00  0.73           H  
ATOM    677 1HD2 LEU A  40       3.452  -2.811  33.797  1.00  0.73           H  
ATOM    678 2HD2 LEU A  40       2.248  -1.729  33.066  1.00  0.73           H  
ATOM    679 3HD2 LEU A  40       1.731  -3.233  33.863  1.00  0.73           H  
ATOM    680  N   LYS A  41      -0.069  -6.302  30.302  1.00  0.76           N  
ATOM    681  CA  LYS A  41      -0.395  -7.676  30.666  1.00  0.76           C  
ATOM    682  C   LYS A  41       0.149  -8.681  29.648  1.00  0.76           C  
ATOM    683  O   LYS A  41       0.216  -9.877  29.927  1.00  0.76           O  
ATOM    684  CB  LYS A  41      -1.908  -7.838  30.792  1.00  0.76           C  
ATOM    685  CG  LYS A  41      -2.522  -7.074  31.960  1.00  0.76           C  
ATOM    686  CD  LYS A  41      -4.037  -7.221  31.986  1.00  0.76           C  
ATOM    687  CE  LYS A  41      -4.651  -6.478  33.166  1.00  0.76           C  
ATOM    688  NZ  LYS A  41      -6.138  -6.552  33.152  1.00  0.76           N  
ATOM    689  H   LYS A  41      -0.852  -5.704  30.035  1.00  0.76           H  
ATOM    690  HA  LYS A  41       0.065  -7.894  31.629  1.00  0.76           H  
ATOM    691 1HB  LYS A  41      -2.389  -7.518  29.873  1.00  0.76           H  
ATOM    692 2HB  LYS A  41      -2.143  -8.892  30.928  1.00  0.76           H  
ATOM    693 1HG  LYS A  41      -2.102  -7.433  32.898  1.00  0.76           H  
ATOM    694 2HG  LYS A  41      -2.280  -6.012  31.849  1.00  0.76           H  
ATOM    695 1HD  LYS A  41      -4.451  -6.796  31.063  1.00  0.76           H  
ATOM    696 2HD  LYS A  41      -4.309  -8.273  32.039  1.00  0.76           H  
ATOM    697 1HE  LYS A  41      -4.283  -6.911  34.093  1.00  0.76           H  
ATOM    698 2HE  LYS A  41      -4.355  -5.427  33.118  1.00  0.76           H  
ATOM    699 1HZ  LYS A  41      -6.513  -6.040  33.933  1.00  0.76           H  
ATOM    700 2HZ  LYS A  41      -6.473  -6.118  32.275  1.00  0.76           H  
ATOM    701 3HZ  LYS A  41      -6.442  -7.507  33.195  1.00  0.76           H  
ATOM    702  N   LEU A  42       0.511  -8.201  28.455  1.00  0.78           N  
ATOM    703  CA  LEU A  42       1.040  -9.039  27.392  1.00  0.78           C  
ATOM    704  C   LEU A  42       2.529  -9.308  27.583  1.00  0.78           C  
ATOM    705  O   LEU A  42       3.117 -10.116  26.859  1.00  0.78           O  
ATOM    706  CB  LEU A  42       0.880  -8.320  26.055  1.00  0.78           C  
ATOM    707  CG  LEU A  42      -0.516  -8.029  25.605  1.00  0.78           C  
ATOM    708  CD1 LEU A  42      -0.437  -7.170  24.391  1.00  0.78           C  
ATOM    709  CD2 LEU A  42      -1.242  -9.328  25.308  1.00  0.78           C  
ATOM    710  H   LEU A  42       0.448  -7.202  28.268  1.00  0.78           H  
ATOM    711  HA  LEU A  42       0.501  -9.984  27.385  1.00  0.78           H  
ATOM    712 1HB  LEU A  42       1.405  -7.382  26.110  1.00  0.78           H  
ATOM    713 2HB  LEU A  42       1.357  -8.922  25.284  1.00  0.78           H  
ATOM    714  HG  LEU A  42      -1.051  -7.477  26.383  1.00  0.78           H  
ATOM    715 1HD1 LEU A  42      -1.424  -6.963  24.082  1.00  0.78           H  
ATOM    716 2HD1 LEU A  42       0.081  -6.240  24.638  1.00  0.78           H  
ATOM    717 3HD1 LEU A  42       0.097  -7.683  23.606  1.00  0.78           H  
ATOM    718 1HD2 LEU A  42      -2.255  -9.110  24.968  1.00  0.78           H  
ATOM    719 2HD2 LEU A  42      -0.711  -9.877  24.535  1.00  0.78           H  
ATOM    720 3HD2 LEU A  42      -1.283  -9.933  26.214  1.00  0.78           H  
ATOM    721  N   PHE A  43       3.149  -8.617  28.542  1.00  0.79           N  
ATOM    722  CA  PHE A  43       4.575  -8.746  28.757  1.00  0.79           C  
ATOM    723  C   PHE A  43       4.833  -9.243  30.179  1.00  0.79           C  
ATOM    724  O   PHE A  43       4.810  -8.463  31.137  1.00  0.79           O  
ATOM    725  CB  PHE A  43       5.221  -7.382  28.571  1.00  0.79           C  
ATOM    726  CG  PHE A  43       4.977  -6.755  27.228  1.00  0.79           C  
ATOM    727  CD1 PHE A  43       3.829  -6.016  27.041  1.00  0.79           C  
ATOM    728  CD2 PHE A  43       5.849  -6.885  26.168  1.00  0.79           C  
ATOM    729  CE1 PHE A  43       3.546  -5.417  25.830  1.00  0.79           C  
ATOM    730  CE2 PHE A  43       5.561  -6.281  24.950  1.00  0.79           C  
ATOM    731  CZ  PHE A  43       4.412  -5.548  24.788  1.00  0.79           C  
ATOM    732  H   PHE A  43       2.628  -7.973  29.137  1.00  0.79           H  
ATOM    733  HA  PHE A  43       4.989  -9.462  28.047  1.00  0.79           H  
ATOM    734 1HB  PHE A  43       4.806  -6.713  29.315  1.00  0.79           H  
ATOM    735 2HB  PHE A  43       6.292  -7.452  28.734  1.00  0.79           H  
ATOM    736  HD1 PHE A  43       3.137  -5.911  27.873  1.00  0.79           H  
ATOM    737  HD2 PHE A  43       6.768  -7.467  26.284  1.00  0.79           H  
ATOM    738  HE1 PHE A  43       2.629  -4.844  25.709  1.00  0.79           H  
ATOM    739  HE2 PHE A  43       6.248  -6.389  24.111  1.00  0.79           H  
ATOM    740  HZ  PHE A  43       4.192  -5.080  23.831  1.00  0.79           H  
ATOM    741  N   GLU A  44       5.166 -10.520  30.318  1.00  0.79           N  
ATOM    742  CA  GLU A  44       5.305 -11.117  31.649  1.00  0.79           C  
ATOM    743  C   GLU A  44       6.384 -10.456  32.493  1.00  0.79           C  
ATOM    744  O   GLU A  44       6.273 -10.384  33.715  1.00  0.79           O  
ATOM    745  CB  GLU A  44       5.588 -12.615  31.533  1.00  0.79           C  
ATOM    746  CG  GLU A  44       4.397 -13.454  31.061  1.00  0.79           C  
ATOM    747  CD  GLU A  44       3.260 -13.467  32.073  1.00  0.79           C  
ATOM    748  OE1 GLU A  44       3.512 -13.769  33.223  1.00  0.79           O  
ATOM    749  OE2 GLU A  44       2.154 -13.176  31.709  1.00  0.79           O  
ATOM    750  H   GLU A  44       5.229 -11.107  29.495  1.00  0.79           H  
ATOM    751  HA  GLU A  44       4.355 -10.991  32.167  1.00  0.79           H  
ATOM    752 1HB  GLU A  44       6.413 -12.775  30.838  1.00  0.79           H  
ATOM    753 2HB  GLU A  44       5.904 -12.997  32.504  1.00  0.79           H  
ATOM    754 1HG  GLU A  44       4.026 -13.040  30.121  1.00  0.79           H  
ATOM    755 2HG  GLU A  44       4.728 -14.474  30.875  1.00  0.79           H  
ATOM    756  N   ASP A  45       7.418  -9.954  31.845  1.00  0.78           N  
ATOM    757  CA  ASP A  45       8.515  -9.324  32.553  1.00  0.78           C  
ATOM    758  C   ASP A  45       8.225  -7.854  32.913  1.00  0.78           C  
ATOM    759  O   ASP A  45       8.982  -7.243  33.668  1.00  0.78           O  
ATOM    760  CB  ASP A  45       9.767  -9.432  31.692  1.00  0.78           C  
ATOM    761  CG  ASP A  45      10.234 -10.893  31.520  1.00  0.78           C  
ATOM    762  OD1 ASP A  45       9.940 -11.713  32.365  1.00  0.78           O  
ATOM    763  OD2 ASP A  45      10.850 -11.174  30.522  1.00  0.78           O  
ATOM    764  H   ASP A  45       7.445 -10.029  30.841  1.00  0.78           H  
ATOM    765  HA  ASP A  45       8.684  -9.873  33.479  1.00  0.78           H  
ATOM    766 1HB  ASP A  45       9.573  -9.000  30.710  1.00  0.78           H  
ATOM    767 2HB  ASP A  45      10.579  -8.853  32.150  1.00  0.78           H  
ATOM    768  N   LEU A  46       7.151  -7.268  32.353  1.00  0.76           N  
ATOM    769  CA  LEU A  46       6.841  -5.862  32.609  1.00  0.76           C  
ATOM    770  C   LEU A  46       5.538  -5.679  33.408  1.00  0.76           C  
ATOM    771  O   LEU A  46       5.284  -4.599  33.935  1.00  0.76           O  
ATOM    772  CB  LEU A  46       6.720  -5.082  31.297  1.00  0.76           C  
ATOM    773  CG  LEU A  46       7.924  -5.132  30.348  1.00  0.76           C  
ATOM    774  CD1 LEU A  46       7.591  -4.355  29.067  1.00  0.76           C  
ATOM    775  CD2 LEU A  46       9.134  -4.566  31.024  1.00  0.76           C  
ATOM    776  H   LEU A  46       6.515  -7.804  31.770  1.00  0.76           H  
ATOM    777  HA  LEU A  46       7.655  -5.432  33.190  1.00  0.76           H  
ATOM    778 1HB  LEU A  46       5.845  -5.424  30.773  1.00  0.76           H  
ATOM    779 2HB  LEU A  46       6.579  -4.048  31.539  1.00  0.76           H  
ATOM    780  HG  LEU A  46       8.120  -6.168  30.073  1.00  0.76           H  
ATOM    781 1HD1 LEU A  46       8.433  -4.403  28.377  1.00  0.76           H  
ATOM    782 2HD1 LEU A  46       6.715  -4.782  28.592  1.00  0.76           H  
ATOM    783 3HD1 LEU A  46       7.394  -3.321  29.326  1.00  0.76           H  
ATOM    784 1HD2 LEU A  46       9.964  -4.625  30.347  1.00  0.76           H  
ATOM    785 2HD2 LEU A  46       8.950  -3.534  31.290  1.00  0.76           H  
ATOM    786 3HD2 LEU A  46       9.359  -5.140  31.925  1.00  0.76           H  
ATOM    787  N   LYS A  47       4.723  -6.738  33.530  1.00  0.74           N  
ATOM    788  CA  LYS A  47       3.383  -6.670  34.157  1.00  0.74           C  
ATOM    789  C   LYS A  47       3.354  -6.130  35.594  1.00  0.74           C  
ATOM    790  O   LYS A  47       2.302  -5.713  36.082  1.00  0.74           O  
ATOM    791  CB  LYS A  47       2.693  -8.037  34.129  1.00  0.74           C  
ATOM    792  CG  LYS A  47       3.288  -9.097  35.048  1.00  0.74           C  
ATOM    793  CD  LYS A  47       2.561 -10.444  34.888  1.00  0.74           C  
ATOM    794  CE  LYS A  47       3.089 -11.480  35.867  1.00  0.74           C  
ATOM    795  NZ  LYS A  47       2.452 -12.825  35.673  1.00  0.74           N  
ATOM    796  H   LYS A  47       4.988  -7.605  33.065  1.00  0.74           H  
ATOM    797  HA  LYS A  47       2.765  -6.014  33.568  1.00  0.74           H  
ATOM    798 1HB  LYS A  47       1.643  -7.918  34.386  1.00  0.74           H  
ATOM    799 2HB  LYS A  47       2.735  -8.430  33.105  1.00  0.74           H  
ATOM    800 1HG  LYS A  47       4.343  -9.228  34.820  1.00  0.74           H  
ATOM    801 2HG  LYS A  47       3.199  -8.774  36.084  1.00  0.74           H  
ATOM    802 1HD  LYS A  47       1.497 -10.305  35.060  1.00  0.74           H  
ATOM    803 2HD  LYS A  47       2.701 -10.822  33.874  1.00  0.74           H  
ATOM    804 1HE  LYS A  47       4.169 -11.575  35.743  1.00  0.74           H  
ATOM    805 2HE  LYS A  47       2.878 -11.138  36.876  1.00  0.74           H  
ATOM    806 1HZ  LYS A  47       2.828 -13.471  36.343  1.00  0.74           H  
ATOM    807 2HZ  LYS A  47       1.457 -12.758  35.788  1.00  0.74           H  
ATOM    808 3HZ  LYS A  47       2.670 -13.166  34.723  1.00  0.74           H  
ATOM    809  N   HIS A  48       4.494  -6.140  36.279  1.00  0.71           N  
ATOM    810  CA  HIS A  48       4.565  -5.662  37.654  1.00  0.71           C  
ATOM    811  C   HIS A  48       4.993  -4.196  37.769  1.00  0.71           C  
ATOM    812  O   HIS A  48       5.160  -3.688  38.878  1.00  0.71           O  
ATOM    813  CB  HIS A  48       5.540  -6.517  38.462  1.00  0.71           C  
ATOM    814  CG  HIS A  48       5.098  -7.939  38.655  1.00  0.71           C  
ATOM    815  ND1 HIS A  48       4.030  -8.281  39.460  1.00  0.71           N  
ATOM    816  CD2 HIS A  48       5.584  -9.103  38.160  1.00  0.71           C  
ATOM    817  CE1 HIS A  48       3.881  -9.593  39.455  1.00  0.71           C  
ATOM    818  NE2 HIS A  48       4.813 -10.116  38.681  1.00  0.71           N  
ATOM    819  H   HIS A  48       5.327  -6.485  35.826  1.00  0.71           H  
ATOM    820  HA  HIS A  48       3.582  -5.751  38.113  1.00  0.71           H  
ATOM    821 1HB  HIS A  48       6.509  -6.527  37.957  1.00  0.71           H  
ATOM    822 2HB  HIS A  48       5.688  -6.069  39.443  1.00  0.71           H  
ATOM    823  HD1 HIS A  48       3.455  -7.650  39.981  1.00  0.71           H  
ATOM    824  HD2 HIS A  48       6.413  -9.336  37.489  1.00  0.71           H  
ATOM    825  HE1 HIS A  48       3.088 -10.061  40.037  1.00  0.71           H  
ATOM    826  N   LEU A  49       5.162  -3.513  36.641  1.00  0.69           N  
ATOM    827  CA  LEU A  49       5.564  -2.108  36.651  1.00  0.69           C  
ATOM    828  C   LEU A  49       4.305  -1.249  36.627  1.00  0.69           C  
ATOM    829  O   LEU A  49       3.369  -1.572  35.904  1.00  0.69           O  
ATOM    830  CB  LEU A  49       6.405  -1.849  35.401  1.00  0.69           C  
ATOM    831  CG  LEU A  49       7.634  -2.737  35.270  1.00  0.69           C  
ATOM    832  CD1 LEU A  49       8.280  -2.489  33.949  1.00  0.69           C  
ATOM    833  CD2 LEU A  49       8.593  -2.449  36.392  1.00  0.69           C  
ATOM    834  H   LEU A  49       5.024  -3.975  35.742  1.00  0.69           H  
ATOM    835  HA  LEU A  49       6.136  -1.893  37.554  1.00  0.69           H  
ATOM    836 1HB  LEU A  49       5.782  -1.998  34.519  1.00  0.69           H  
ATOM    837 2HB  LEU A  49       6.742  -0.814  35.425  1.00  0.69           H  
ATOM    838  HG  LEU A  49       7.328  -3.781  35.311  1.00  0.69           H  
ATOM    839 1HD1 LEU A  49       9.152  -3.132  33.841  1.00  0.69           H  
ATOM    840 2HD1 LEU A  49       7.569  -2.696  33.159  1.00  0.69           H  
ATOM    841 3HD1 LEU A  49       8.582  -1.483  33.901  1.00  0.69           H  
ATOM    842 1HD2 LEU A  49       9.469  -3.092  36.293  1.00  0.69           H  
ATOM    843 2HD2 LEU A  49       8.904  -1.413  36.334  1.00  0.69           H  
ATOM    844 3HD2 LEU A  49       8.107  -2.636  37.351  1.00  0.69           H  
ATOM    845  N   LYS A  50       4.242  -0.161  37.403  1.00  0.66           N  
ATOM    846  CA  LYS A  50       3.020   0.647  37.376  1.00  0.66           C  
ATOM    847  C   LYS A  50       3.224   2.097  36.936  1.00  0.66           C  
ATOM    848  O   LYS A  50       2.378   2.664  36.241  1.00  0.66           O  
ATOM    849  CB  LYS A  50       2.368   0.611  38.760  1.00  0.66           C  
ATOM    850  CG  LYS A  50       1.983  -0.808  39.236  1.00  0.66           C  
ATOM    851  CD  LYS A  50       0.891  -1.438  38.360  1.00  0.66           C  
ATOM    852  CE  LYS A  50       0.525  -2.839  38.845  1.00  0.66           C  
ATOM    853  NZ  LYS A  50      -0.528  -3.475  37.990  1.00  0.66           N  
ATOM    854  H   LYS A  50       5.004   0.120  38.027  1.00  0.66           H  
ATOM    855  HA  LYS A  50       2.327   0.198  36.667  1.00  0.66           H  
ATOM    856 1HB  LYS A  50       3.061   1.034  39.492  1.00  0.66           H  
ATOM    857 2HB  LYS A  50       1.472   1.229  38.758  1.00  0.66           H  
ATOM    858 1HG  LYS A  50       2.866  -1.452  39.217  1.00  0.66           H  
ATOM    859 2HG  LYS A  50       1.625  -0.756  40.262  1.00  0.66           H  
ATOM    860 1HD  LYS A  50      -0.001  -0.810  38.385  1.00  0.66           H  
ATOM    861 2HD  LYS A  50       1.234  -1.504  37.329  1.00  0.66           H  
ATOM    862 1HE  LYS A  50       1.421  -3.463  38.821  1.00  0.66           H  
ATOM    863 2HE  LYS A  50       0.162  -2.780  39.870  1.00  0.66           H  
ATOM    864 1HZ  LYS A  50      -0.734  -4.399  38.340  1.00  0.66           H  
ATOM    865 2HZ  LYS A  50      -1.363  -2.913  38.010  1.00  0.66           H  
ATOM    866 3HZ  LYS A  50      -0.192  -3.543  37.037  1.00  0.66           H  
ATOM    867  N   THR A  51       4.333   2.699  37.353  1.00  0.64           N  
ATOM    868  CA  THR A  51       4.575   4.110  37.081  1.00  0.64           C  
ATOM    869  C   THR A  51       5.516   4.333  35.920  1.00  0.64           C  
ATOM    870  O   THR A  51       6.269   3.437  35.533  1.00  0.64           O  
ATOM    871  CB  THR A  51       5.180   4.764  38.322  1.00  0.64           C  
ATOM    872  OG1 THR A  51       6.446   4.135  38.598  1.00  0.64           O  
ATOM    873  CG2 THR A  51       4.267   4.570  39.511  1.00  0.64           C  
ATOM    874  H   THR A  51       5.008   2.183  37.923  1.00  0.64           H  
ATOM    875  HA  THR A  51       3.624   4.589  36.848  1.00  0.64           H  
ATOM    876  HB  THR A  51       5.335   5.826  38.141  1.00  0.64           H  
ATOM    877  HG1 THR A  51       6.270   3.186  38.862  1.00  0.64           H  
ATOM    878 1HG2 THR A  51       4.715   5.026  40.392  1.00  0.64           H  
ATOM    879 2HG2 THR A  51       3.302   5.033  39.310  1.00  0.64           H  
ATOM    880 3HG2 THR A  51       4.129   3.501  39.688  1.00  0.64           H  
ATOM    881  N   GLU A  52       5.555   5.564  35.406  1.00  0.63           N  
ATOM    882  CA  GLU A  52       6.486   5.830  34.325  1.00  0.63           C  
ATOM    883  C   GLU A  52       7.916   5.634  34.772  1.00  0.63           C  
ATOM    884  O   GLU A  52       8.718   5.093  34.024  1.00  0.63           O  
ATOM    885  CB  GLU A  52       6.374   7.254  33.790  1.00  0.63           C  
ATOM    886  CG  GLU A  52       5.124   7.609  33.023  1.00  0.63           C  
ATOM    887  CD  GLU A  52       5.223   9.023  32.455  1.00  0.63           C  
ATOM    888  OE1 GLU A  52       6.206   9.683  32.740  1.00  0.63           O  
ATOM    889  OE2 GLU A  52       4.339   9.437  31.748  1.00  0.63           O  
ATOM    890  H   GLU A  52       4.933   6.285  35.744  1.00  0.63           H  
ATOM    891  HA  GLU A  52       6.289   5.136  33.516  1.00  0.63           H  
ATOM    892 1HB  GLU A  52       6.449   7.951  34.624  1.00  0.63           H  
ATOM    893 2HB  GLU A  52       7.215   7.446  33.147  1.00  0.63           H  
ATOM    894 1HG  GLU A  52       4.971   6.900  32.215  1.00  0.63           H  
ATOM    895 2HG  GLU A  52       4.267   7.545  33.690  1.00  0.63           H  
ATOM    896  N   GLU A  53       8.238   6.036  36.003  1.00  0.61           N  
ATOM    897  CA  GLU A  53       9.608   5.902  36.476  1.00  0.61           C  
ATOM    898  C   GLU A  53      10.025   4.438  36.567  1.00  0.61           C  
ATOM    899  O   GLU A  53      11.134   4.074  36.168  1.00  0.61           O  
ATOM    900  CB  GLU A  53       9.771   6.588  37.833  1.00  0.61           C  
ATOM    901  CG  GLU A  53       9.683   8.118  37.778  1.00  0.61           C  
ATOM    902  CD  GLU A  53       9.791   8.776  39.139  1.00  0.61           C  
ATOM    903  OE1 GLU A  53       9.813   8.074  40.121  1.00  0.61           O  
ATOM    904  OE2 GLU A  53       9.854   9.984  39.188  1.00  0.61           O  
ATOM    905  H   GLU A  53       7.533   6.452  36.593  1.00  0.61           H  
ATOM    906  HA  GLU A  53      10.267   6.396  35.761  1.00  0.61           H  
ATOM    907 1HB  GLU A  53       8.996   6.229  38.513  1.00  0.61           H  
ATOM    908 2HB  GLU A  53      10.735   6.319  38.263  1.00  0.61           H  
ATOM    909 1HG  GLU A  53      10.485   8.492  37.142  1.00  0.61           H  
ATOM    910 2HG  GLU A  53       8.735   8.395  37.319  1.00  0.61           H  
ATOM    911  N   GLU A  54       9.121   3.573  37.034  1.00  0.60           N  
ATOM    912  CA  GLU A  54       9.461   2.155  37.108  1.00  0.60           C  
ATOM    913  C   GLU A  54       9.695   1.582  35.719  1.00  0.60           C  
ATOM    914  O   GLU A  54      10.599   0.767  35.507  1.00  0.60           O  
ATOM    915  CB  GLU A  54       8.352   1.386  37.813  1.00  0.60           C  
ATOM    916  CG  GLU A  54       8.260   1.630  39.292  1.00  0.60           C  
ATOM    917  CD  GLU A  54       7.012   1.074  39.871  1.00  0.60           C  
ATOM    918  OE1 GLU A  54       5.957   1.309  39.291  1.00  0.60           O  
ATOM    919  OE2 GLU A  54       7.082   0.419  40.879  1.00  0.60           O  
ATOM    920  H   GLU A  54       8.207   3.897  37.365  1.00  0.60           H  
ATOM    921  HA  GLU A  54      10.381   2.050  37.681  1.00  0.60           H  
ATOM    922 1HB  GLU A  54       7.390   1.647  37.363  1.00  0.60           H  
ATOM    923 2HB  GLU A  54       8.496   0.330  37.673  1.00  0.60           H  
ATOM    924 1HG  GLU A  54       9.112   1.153  39.775  1.00  0.60           H  
ATOM    925 2HG  GLU A  54       8.323   2.697  39.489  1.00  0.60           H  
ATOM    926  N   MET A  55       8.889   2.028  34.761  1.00  0.60           N  
ATOM    927  CA  MET A  55       9.021   1.549  33.404  1.00  0.60           C  
ATOM    928  C   MET A  55      10.284   2.087  32.716  1.00  0.60           C  
ATOM    929  O   MET A  55      11.048   1.330  32.115  1.00  0.60           O  
ATOM    930  CB  MET A  55       7.741   1.895  32.657  1.00  0.60           C  
ATOM    931  CG  MET A  55       6.523   1.105  33.092  1.00  0.60           C  
ATOM    932  SD  MET A  55       5.122   1.344  32.010  1.00  0.60           S  
ATOM    933  CE  MET A  55       4.652   3.049  32.261  1.00  0.60           C  
ATOM    934  H   MET A  55       8.145   2.691  34.992  1.00  0.60           H  
ATOM    935  HA  MET A  55       9.122   0.479  33.428  1.00  0.60           H  
ATOM    936 1HB  MET A  55       7.512   2.943  32.828  1.00  0.60           H  
ATOM    937 2HB  MET A  55       7.852   1.752  31.640  1.00  0.60           H  
ATOM    938 1HG  MET A  55       6.768   0.050  33.093  1.00  0.60           H  
ATOM    939 2HG  MET A  55       6.237   1.391  34.104  1.00  0.60           H  
ATOM    940 1HE  MET A  55       3.788   3.291  31.638  1.00  0.60           H  
ATOM    941 2HE  MET A  55       4.401   3.210  33.312  1.00  0.60           H  
ATOM    942 3HE  MET A  55       5.478   3.686  31.983  1.00  0.60           H  
ATOM    943  N   LYS A  56      10.578   3.371  32.904  1.00  0.61           N  
ATOM    944  CA  LYS A  56      11.754   4.011  32.319  1.00  0.61           C  
ATOM    945  C   LYS A  56      13.044   3.416  32.883  1.00  0.61           C  
ATOM    946  O   LYS A  56      14.070   3.338  32.198  1.00  0.61           O  
ATOM    947  CB  LYS A  56      11.699   5.526  32.547  1.00  0.61           C  
ATOM    948  CG  LYS A  56      10.634   6.251  31.714  1.00  0.61           C  
ATOM    949  CD  LYS A  56      10.549   7.733  32.047  1.00  0.61           C  
ATOM    950  CE  LYS A  56       9.452   8.417  31.228  1.00  0.61           C  
ATOM    951  NZ  LYS A  56       9.262   9.850  31.620  1.00  0.61           N  
ATOM    952  H   LYS A  56       9.938   3.946  33.439  1.00  0.61           H  
ATOM    953  HA  LYS A  56      11.740   3.827  31.246  1.00  0.61           H  
ATOM    954 1HB  LYS A  56      11.481   5.717  33.600  1.00  0.61           H  
ATOM    955 2HB  LYS A  56      12.668   5.967  32.327  1.00  0.61           H  
ATOM    956 1HG  LYS A  56      10.874   6.142  30.658  1.00  0.61           H  
ATOM    957 2HG  LYS A  56       9.667   5.803  31.890  1.00  0.61           H  
ATOM    958 1HD  LYS A  56      10.316   7.845  33.110  1.00  0.61           H  
ATOM    959 2HD  LYS A  56      11.505   8.213  31.846  1.00  0.61           H  
ATOM    960 1HE  LYS A  56       9.711   8.369  30.173  1.00  0.61           H  
ATOM    961 2HE  LYS A  56       8.524   7.887  31.381  1.00  0.61           H  
ATOM    962 1HZ  LYS A  56       8.517  10.256  31.064  1.00  0.61           H  
ATOM    963 2HZ  LYS A  56       9.005   9.895  32.602  1.00  0.61           H  
ATOM    964 3HZ  LYS A  56      10.116  10.365  31.471  1.00  0.61           H  
ATOM    965  N   ALA A  57      12.998   2.999  34.145  1.00  0.63           N  
ATOM    966  CA  ALA A  57      14.137   2.400  34.821  1.00  0.63           C  
ATOM    967  C   ALA A  57      14.306   0.904  34.522  1.00  0.63           C  
ATOM    968  O   ALA A  57      15.263   0.291  35.004  1.00  0.63           O  
ATOM    969  CB  ALA A  57      13.989   2.583  36.316  1.00  0.63           C  
ATOM    970  H   ALA A  57      12.142   3.130  34.686  1.00  0.63           H  
ATOM    971  HA  ALA A  57      15.034   2.915  34.483  1.00  0.63           H  
ATOM    972 1HB  ALA A  57      14.856   2.169  36.824  1.00  0.63           H  
ATOM    973 2HB  ALA A  57      13.901   3.645  36.545  1.00  0.63           H  
ATOM    974 3HB  ALA A  57      13.086   2.065  36.647  1.00  0.63           H  
ATOM    975  N   SER A  58      13.382   0.293  33.775  1.00  0.64           N  
ATOM    976  CA  SER A  58      13.466  -1.138  33.526  1.00  0.64           C  
ATOM    977  C   SER A  58      14.156  -1.489  32.210  1.00  0.64           C  
ATOM    978  O   SER A  58      13.636  -1.224  31.118  1.00  0.64           O  
ATOM    979  CB  SER A  58      12.078  -1.753  33.563  1.00  0.64           C  
ATOM    980  OG  SER A  58      11.529  -1.689  34.851  1.00  0.64           O  
ATOM    981  H   SER A  58      12.609   0.815  33.364  1.00  0.64           H  
ATOM    982  HA  SER A  58      14.045  -1.582  34.335  1.00  0.64           H  
ATOM    983 1HB  SER A  58      11.425  -1.227  32.863  1.00  0.64           H  
ATOM    984 2HB  SER A  58      12.134  -2.791  33.240  1.00  0.64           H  
ATOM    985  HG  SER A  58      11.263  -0.749  35.004  1.00  0.64           H  
ATOM    986  N   GLU A  59      15.271  -2.214  32.322  1.00  0.66           N  
ATOM    987  CA  GLU A  59      16.066  -2.625  31.163  1.00  0.66           C  
ATOM    988  C   GLU A  59      15.253  -3.511  30.232  1.00  0.66           C  
ATOM    989  O   GLU A  59      15.413  -3.461  29.014  1.00  0.66           O  
ATOM    990  CB  GLU A  59      17.325  -3.377  31.616  1.00  0.66           C  
ATOM    991  CG  GLU A  59      18.397  -2.512  32.297  1.00  0.66           C  
ATOM    992  CD  GLU A  59      19.089  -1.553  31.340  1.00  0.66           C  
ATOM    993  OE1 GLU A  59      19.617  -2.002  30.337  1.00  0.66           O  
ATOM    994  OE2 GLU A  59      19.072  -0.371  31.585  1.00  0.66           O  
ATOM    995  H   GLU A  59      15.614  -2.423  33.251  1.00  0.66           H  
ATOM    996  HA  GLU A  59      16.365  -1.732  30.614  1.00  0.66           H  
ATOM    997 1HB  GLU A  59      17.041  -4.167  32.312  1.00  0.66           H  
ATOM    998 2HB  GLU A  59      17.785  -3.858  30.753  1.00  0.66           H  
ATOM    999 1HG  GLU A  59      17.926  -1.935  33.094  1.00  0.66           H  
ATOM   1000 2HG  GLU A  59      19.142  -3.166  32.750  1.00  0.66           H  
ATOM   1001  N   ASP A  60      14.368  -4.311  30.814  1.00  0.66           N  
ATOM   1002  CA  ASP A  60      13.517  -5.207  30.051  1.00  0.66           C  
ATOM   1003  C   ASP A  60      12.606  -4.437  29.097  1.00  0.66           C  
ATOM   1004  O   ASP A  60      12.273  -4.925  28.015  1.00  0.66           O  
ATOM   1005  CB  ASP A  60      12.666  -6.030  31.007  1.00  0.66           C  
ATOM   1006  CG  ASP A  60      13.472  -7.058  31.779  1.00  0.66           C  
ATOM   1007  OD1 ASP A  60      14.587  -7.338  31.398  1.00  0.66           O  
ATOM   1008  OD2 ASP A  60      12.985  -7.522  32.775  1.00  0.66           O  
ATOM   1009  H   ASP A  60      14.293  -4.292  31.820  1.00  0.66           H  
ATOM   1010  HA  ASP A  60      14.150  -5.874  29.465  1.00  0.66           H  
ATOM   1011 1HB  ASP A  60      12.172  -5.366  31.718  1.00  0.66           H  
ATOM   1012 2HB  ASP A  60      11.883  -6.546  30.448  1.00  0.66           H  
ATOM   1013  N   LEU A  61      12.145  -3.251  29.521  1.00  0.66           N  
ATOM   1014  CA  LEU A  61      11.254  -2.464  28.685  1.00  0.66           C  
ATOM   1015  C   LEU A  61      12.057  -1.962  27.522  1.00  0.66           C  
ATOM   1016  O   LEU A  61      11.637  -2.061  26.370  1.00  0.66           O  
ATOM   1017  CB  LEU A  61      10.603  -1.328  29.475  1.00  0.66           C  
ATOM   1018  CG  LEU A  61       9.561  -0.493  28.731  1.00  0.66           C  
ATOM   1019  CD1 LEU A  61       8.550  -0.032  29.690  1.00  0.66           C  
ATOM   1020  CD2 LEU A  61      10.255   0.720  28.109  1.00  0.66           C  
ATOM   1021  H   LEU A  61      12.476  -2.845  30.390  1.00  0.66           H  
ATOM   1022  HA  LEU A  61      10.466  -3.107  28.302  1.00  0.66           H  
ATOM   1023 1HB  LEU A  61      10.129  -1.740  30.355  1.00  0.66           H  
ATOM   1024 2HB  LEU A  61      11.389  -0.646  29.814  1.00  0.66           H  
ATOM   1025  HG  LEU A  61       9.074  -1.084  27.979  1.00  0.66           H  
ATOM   1026 1HD1 LEU A  61       7.809   0.589  29.184  1.00  0.66           H  
ATOM   1027 2HD1 LEU A  61       8.058  -0.884  30.160  1.00  0.66           H  
ATOM   1028 3HD1 LEU A  61       9.080   0.538  30.422  1.00  0.66           H  
ATOM   1029 1HD2 LEU A  61       9.536   1.347  27.605  1.00  0.66           H  
ATOM   1030 2HD2 LEU A  61      10.738   1.300  28.899  1.00  0.66           H  
ATOM   1031 3HD2 LEU A  61      11.006   0.378  27.398  1.00  0.66           H  
ATOM   1032  N   LYS A  62      13.236  -1.429  27.830  1.00  0.66           N  
ATOM   1033  CA  LYS A  62      14.119  -0.939  26.788  1.00  0.66           C  
ATOM   1034  C   LYS A  62      14.413  -2.029  25.773  1.00  0.66           C  
ATOM   1035  O   LYS A  62      14.283  -1.810  24.569  1.00  0.66           O  
ATOM   1036  CB  LYS A  62      15.424  -0.427  27.384  1.00  0.66           C  
ATOM   1037  CG  LYS A  62      16.441   0.075  26.352  1.00  0.66           C  
ATOM   1038  CD  LYS A  62      17.686   0.605  27.048  1.00  0.66           C  
ATOM   1039  CE  LYS A  62      18.370  -0.493  27.828  1.00  0.66           C  
ATOM   1040  NZ  LYS A  62      19.644  -0.048  28.449  1.00  0.66           N  
ATOM   1041  H   LYS A  62      13.514  -1.380  28.815  1.00  0.66           H  
ATOM   1042  HA  LYS A  62      13.623  -0.128  26.263  1.00  0.66           H  
ATOM   1043 1HB  LYS A  62      15.213   0.367  28.091  1.00  0.66           H  
ATOM   1044 2HB  LYS A  62      15.903  -1.227  27.941  1.00  0.66           H  
ATOM   1045 1HG  LYS A  62      16.727  -0.746  25.693  1.00  0.66           H  
ATOM   1046 2HG  LYS A  62      16.002   0.868  25.742  1.00  0.66           H  
ATOM   1047 1HD  LYS A  62      18.380   0.994  26.320  1.00  0.66           H  
ATOM   1048 2HD  LYS A  62      17.424   1.404  27.728  1.00  0.66           H  
ATOM   1049 1HE  LYS A  62      17.693  -0.809  28.624  1.00  0.66           H  
ATOM   1050 2HE  LYS A  62      18.568  -1.343  27.178  1.00  0.66           H  
ATOM   1051 1HZ  LYS A  62      19.999  -0.839  28.990  1.00  0.66           H  
ATOM   1052 2HZ  LYS A  62      20.324   0.230  27.759  1.00  0.66           H  
ATOM   1053 3HZ  LYS A  62      19.466   0.722  29.075  1.00  0.66           H  
ATOM   1054  N   ALA A  63      14.791  -3.216  26.248  1.00  0.65           N  
ATOM   1055  CA  ALA A  63      15.127  -4.293  25.334  1.00  0.65           C  
ATOM   1056  C   ALA A  63      13.956  -4.647  24.427  1.00  0.65           C  
ATOM   1057  O   ALA A  63      14.133  -4.810  23.215  1.00  0.65           O  
ATOM   1058  CB  ALA A  63      15.548  -5.515  26.124  1.00  0.65           C  
ATOM   1059  H   ALA A  63      14.874  -3.358  27.254  1.00  0.65           H  
ATOM   1060  HA  ALA A  63      15.953  -3.960  24.707  1.00  0.65           H  
ATOM   1061 1HB  ALA A  63      15.824  -6.316  25.440  1.00  0.65           H  
ATOM   1062 2HB  ALA A  63      16.399  -5.261  26.757  1.00  0.65           H  
ATOM   1063 3HB  ALA A  63      14.716  -5.840  26.753  1.00  0.65           H  
ATOM   1064  N   GLU A  64      12.743  -4.682  24.985  1.00  0.65           N  
ATOM   1065  CA  GLU A  64      11.587  -5.011  24.173  1.00  0.65           C  
ATOM   1066  C   GLU A  64      11.349  -3.920  23.151  1.00  0.65           C  
ATOM   1067  O   GLU A  64      11.099  -4.192  21.973  1.00  0.65           O  
ATOM   1068  CB  GLU A  64      10.346  -5.146  25.056  1.00  0.65           C  
ATOM   1069  CG  GLU A  64       9.062  -5.492  24.321  1.00  0.65           C  
ATOM   1070  CD  GLU A  64       9.035  -6.881  23.717  1.00  0.65           C  
ATOM   1071  OE1 GLU A  64       9.780  -7.722  24.156  1.00  0.65           O  
ATOM   1072  OE2 GLU A  64       8.262  -7.094  22.811  1.00  0.65           O  
ATOM   1073  H   GLU A  64      12.624  -4.534  25.990  1.00  0.65           H  
ATOM   1074  HA  GLU A  64      11.777  -5.948  23.651  1.00  0.65           H  
ATOM   1075 1HB  GLU A  64      10.521  -5.915  25.809  1.00  0.65           H  
ATOM   1076 2HB  GLU A  64      10.182  -4.210  25.592  1.00  0.65           H  
ATOM   1077 1HG  GLU A  64       8.249  -5.386  25.026  1.00  0.65           H  
ATOM   1078 2HG  GLU A  64       8.915  -4.759  23.534  1.00  0.65           H  
ATOM   1079  N   ALA A  65      11.468  -2.677  23.592  1.00  0.65           N  
ATOM   1080  CA  ALA A  65      11.229  -1.555  22.722  1.00  0.65           C  
ATOM   1081  C   ALA A  65      12.180  -1.525  21.539  1.00  0.65           C  
ATOM   1082  O   ALA A  65      11.777  -1.232  20.407  1.00  0.65           O  
ATOM   1083  CB  ALA A  65      11.390  -0.290  23.491  1.00  0.65           C  
ATOM   1084  H   ALA A  65      11.697  -2.507  24.571  1.00  0.65           H  
ATOM   1085  HA  ALA A  65      10.211  -1.632  22.349  1.00  0.65           H  
ATOM   1086 1HB  ALA A  65      11.169   0.446  22.816  1.00  0.65           H  
ATOM   1087 2HB  ALA A  65      10.724  -0.236  24.317  1.00  0.65           H  
ATOM   1088 3HB  ALA A  65      12.411  -0.193  23.851  1.00  0.65           H  
ATOM   1089  N   VAL A  66      13.444  -1.857  21.795  1.00  0.66           N  
ATOM   1090  CA  VAL A  66      14.439  -1.866  20.743  1.00  0.66           C  
ATOM   1091  C   VAL A  66      14.110  -2.943  19.734  1.00  0.66           C  
ATOM   1092  O   VAL A  66      14.165  -2.692  18.527  1.00  0.66           O  
ATOM   1093  CB  VAL A  66      15.847  -2.071  21.313  1.00  0.66           C  
ATOM   1094  CG1 VAL A  66      16.849  -2.283  20.182  1.00  0.66           C  
ATOM   1095  CG2 VAL A  66      16.253  -0.858  22.107  1.00  0.66           C  
ATOM   1096  H   VAL A  66      13.719  -2.081  22.753  1.00  0.66           H  
ATOM   1097  HA  VAL A  66      14.414  -0.901  20.242  1.00  0.66           H  
ATOM   1098  HB  VAL A  66      15.846  -2.958  21.955  1.00  0.66           H  
ATOM   1099 1HG1 VAL A  66      17.841  -2.435  20.604  1.00  0.66           H  
ATOM   1100 2HG1 VAL A  66      16.561  -3.166  19.605  1.00  0.66           H  
ATOM   1101 3HG1 VAL A  66      16.862  -1.415  19.534  1.00  0.66           H  
ATOM   1102 1HG2 VAL A  66      17.246  -1.037  22.505  1.00  0.66           H  
ATOM   1103 2HG2 VAL A  66      16.268   0.012  21.467  1.00  0.66           H  
ATOM   1104 3HG2 VAL A  66      15.564  -0.688  22.916  1.00  0.66           H  
ATOM   1105  N   ASP A  67      13.746  -4.143  20.204  1.00  0.66           N  
ATOM   1106  CA  ASP A  67      13.384  -5.199  19.266  1.00  0.66           C  
ATOM   1107  C   ASP A  67      12.180  -4.798  18.406  1.00  0.66           C  
ATOM   1108  O   ASP A  67      12.174  -5.026  17.194  1.00  0.66           O  
ATOM   1109  CB  ASP A  67      13.095  -6.515  19.997  1.00  0.66           C  
ATOM   1110  CG  ASP A  67      14.366  -7.241  20.528  1.00  0.66           C  
ATOM   1111  OD1 ASP A  67      15.453  -6.880  20.134  1.00  0.66           O  
ATOM   1112  OD2 ASP A  67      14.221  -8.175  21.288  1.00  0.66           O  
ATOM   1113  H   ASP A  67      13.725  -4.319  21.212  1.00  0.66           H  
ATOM   1114  HA  ASP A  67      14.232  -5.367  18.603  1.00  0.66           H  
ATOM   1115 1HB  ASP A  67      12.438  -6.307  20.851  1.00  0.66           H  
ATOM   1116 2HB  ASP A  67      12.557  -7.188  19.332  1.00  0.66           H  
ATOM   1117  N   ILE A  68      11.192  -4.116  18.994  1.00  0.67           N  
ATOM   1118  CA  ILE A  68      10.028  -3.701  18.210  1.00  0.67           C  
ATOM   1119  C   ILE A  68      10.444  -2.746  17.101  1.00  0.67           C  
ATOM   1120  O   ILE A  68      10.066  -2.918  15.937  1.00  0.67           O  
ATOM   1121  CB  ILE A  68       8.969  -3.012  19.097  1.00  0.67           C  
ATOM   1122  CG1 ILE A  68       8.349  -4.035  20.072  1.00  0.67           C  
ATOM   1123  CG2 ILE A  68       7.889  -2.344  18.217  1.00  0.67           C  
ATOM   1124  CD1 ILE A  68       7.536  -3.407  21.186  1.00  0.67           C  
ATOM   1125  H   ILE A  68      11.225  -3.933  20.001  1.00  0.67           H  
ATOM   1126  HA  ILE A  68       9.584  -4.586  17.754  1.00  0.67           H  
ATOM   1127  HB  ILE A  68       9.458  -2.248  19.703  1.00  0.67           H  
ATOM   1128 1HG1 ILE A  68       7.703  -4.706  19.511  1.00  0.67           H  
ATOM   1129 2HG1 ILE A  68       9.147  -4.625  20.522  1.00  0.67           H  
ATOM   1130 1HG2 ILE A  68       7.158  -1.846  18.851  1.00  0.67           H  
ATOM   1131 2HG2 ILE A  68       8.357  -1.610  17.561  1.00  0.67           H  
ATOM   1132 3HG2 ILE A  68       7.389  -3.101  17.612  1.00  0.67           H  
ATOM   1133 1HD1 ILE A  68       7.137  -4.197  21.830  1.00  0.67           H  
ATOM   1134 2HD1 ILE A  68       8.177  -2.754  21.774  1.00  0.67           H  
ATOM   1135 3HD1 ILE A  68       6.716  -2.832  20.765  1.00  0.67           H  
ATOM   1136  N   LEU A  69      11.246  -1.747  17.457  1.00  0.68           N  
ATOM   1137  CA  LEU A  69      11.717  -0.785  16.479  1.00  0.68           C  
ATOM   1138  C   LEU A  69      12.662  -1.363  15.450  1.00  0.68           C  
ATOM   1139  O   LEU A  69      12.616  -0.975  14.285  1.00  0.68           O  
ATOM   1140  CB  LEU A  69      12.396   0.362  17.171  1.00  0.68           C  
ATOM   1141  CG  LEU A  69      11.504   1.235  17.920  1.00  0.68           C  
ATOM   1142  CD1 LEU A  69      12.328   2.183  18.620  1.00  0.68           C  
ATOM   1143  CD2 LEU A  69      10.556   1.914  16.964  1.00  0.68           C  
ATOM   1144  H   LEU A  69      11.526  -1.651  18.436  1.00  0.68           H  
ATOM   1145  HA  LEU A  69      10.848  -0.397  15.954  1.00  0.68           H  
ATOM   1146 1HB  LEU A  69      13.119  -0.054  17.878  1.00  0.68           H  
ATOM   1147 2HB  LEU A  69      12.931   0.959  16.436  1.00  0.68           H  
ATOM   1148  HG  LEU A  69      10.926   0.666  18.654  1.00  0.68           H  
ATOM   1149 1HD1 LEU A  69      11.693   2.844  19.137  1.00  0.68           H  
ATOM   1150 2HD1 LEU A  69      12.984   1.660  19.315  1.00  0.68           H  
ATOM   1151 3HD1 LEU A  69      12.927   2.734  17.906  1.00  0.68           H  
ATOM   1152 1HD2 LEU A  69       9.900   2.575  17.512  1.00  0.68           H  
ATOM   1153 2HD2 LEU A  69      11.129   2.486  16.244  1.00  0.68           H  
ATOM   1154 3HD2 LEU A  69       9.963   1.164  16.451  1.00  0.68           H  
ATOM   1155  N   THR A  70      13.503  -2.308  15.856  1.00  0.69           N  
ATOM   1156  CA  THR A  70      14.447  -2.919  14.940  1.00  0.69           C  
ATOM   1157  C   THR A  70      13.668  -3.609  13.832  1.00  0.69           C  
ATOM   1158  O   THR A  70      13.973  -3.452  12.643  1.00  0.69           O  
ATOM   1159  CB  THR A  70      15.339  -3.930  15.677  1.00  0.69           C  
ATOM   1160  OG1 THR A  70      16.078  -3.244  16.698  1.00  0.69           O  
ATOM   1161  CG2 THR A  70      16.293  -4.597  14.711  1.00  0.69           C  
ATOM   1162  H   THR A  70      13.516  -2.589  16.833  1.00  0.69           H  
ATOM   1163  HA  THR A  70      15.071  -2.143  14.500  1.00  0.69           H  
ATOM   1164  HB  THR A  70      14.710  -4.687  16.147  1.00  0.69           H  
ATOM   1165  HG1 THR A  70      15.429  -2.876  17.342  1.00  0.69           H  
ATOM   1166 1HG2 THR A  70      16.913  -5.310  15.252  1.00  0.69           H  
ATOM   1167 2HG2 THR A  70      15.721  -5.120  13.944  1.00  0.69           H  
ATOM   1168 3HG2 THR A  70      16.924  -3.843  14.245  1.00  0.69           H  
ATOM   1169  N   ILE A  71      12.624  -4.334  14.231  1.00  0.69           N  
ATOM   1170  CA  ILE A  71      11.766  -5.019  13.289  1.00  0.69           C  
ATOM   1171  C   ILE A  71      11.054  -4.027  12.381  1.00  0.69           C  
ATOM   1172  O   ILE A  71      11.088  -4.176  11.158  1.00  0.69           O  
ATOM   1173  CB  ILE A  71      10.731  -5.856  14.054  1.00  0.69           C  
ATOM   1174  CG1 ILE A  71      11.420  -7.018  14.766  1.00  0.69           C  
ATOM   1175  CG2 ILE A  71       9.664  -6.335  13.129  1.00  0.69           C  
ATOM   1176  CD1 ILE A  71      10.534  -7.693  15.784  1.00  0.69           C  
ATOM   1177  H   ILE A  71      12.434  -4.429  15.232  1.00  0.69           H  
ATOM   1178  HA  ILE A  71      12.374  -5.677  12.676  1.00  0.69           H  
ATOM   1179  HB  ILE A  71      10.277  -5.238  14.828  1.00  0.69           H  
ATOM   1180 1HG1 ILE A  71      11.722  -7.757  14.026  1.00  0.69           H  
ATOM   1181 2HG1 ILE A  71      12.312  -6.649  15.272  1.00  0.69           H  
ATOM   1182 1HG2 ILE A  71       8.937  -6.908  13.697  1.00  0.69           H  
ATOM   1183 2HG2 ILE A  71       9.176  -5.485  12.675  1.00  0.69           H  
ATOM   1184 3HG2 ILE A  71      10.109  -6.962  12.356  1.00  0.69           H  
ATOM   1185 1HD1 ILE A  71      11.077  -8.510  16.256  1.00  0.69           H  
ATOM   1186 2HD1 ILE A  71      10.244  -6.962  16.542  1.00  0.69           H  
ATOM   1187 3HD1 ILE A  71       9.648  -8.080  15.297  1.00  0.69           H  
ATOM   1188  N   LEU A  72      10.458  -2.981  12.946  1.00  0.69           N  
ATOM   1189  CA  LEU A  72       9.763  -2.028  12.096  1.00  0.69           C  
ATOM   1190  C   LEU A  72      10.712  -1.348  11.122  1.00  0.69           C  
ATOM   1191  O   LEU A  72      10.381  -1.161   9.950  1.00  0.69           O  
ATOM   1192  CB  LEU A  72       9.058  -0.986  12.951  1.00  0.69           C  
ATOM   1193  CG  LEU A  72       7.868  -1.497  13.746  1.00  0.69           C  
ATOM   1194  CD1 LEU A  72       7.392  -0.398  14.675  1.00  0.69           C  
ATOM   1195  CD2 LEU A  72       6.766  -1.937  12.774  1.00  0.69           C  
ATOM   1196  H   LEU A  72      10.454  -2.871  13.964  1.00  0.69           H  
ATOM   1197  HA  LEU A  72       9.013  -2.565  11.523  1.00  0.69           H  
ATOM   1198 1HB  LEU A  72       9.781  -0.599  13.664  1.00  0.69           H  
ATOM   1199 2HB  LEU A  72       8.723  -0.172  12.313  1.00  0.69           H  
ATOM   1200  HG  LEU A  72       8.171  -2.348  14.355  1.00  0.69           H  
ATOM   1201 1HD1 LEU A  72       6.544  -0.752  15.260  1.00  0.69           H  
ATOM   1202 2HD1 LEU A  72       8.203  -0.118  15.345  1.00  0.69           H  
ATOM   1203 3HD1 LEU A  72       7.095   0.460  14.082  1.00  0.69           H  
ATOM   1204 1HD2 LEU A  72       5.913  -2.307  13.341  1.00  0.69           H  
ATOM   1205 2HD2 LEU A  72       6.454  -1.090  12.163  1.00  0.69           H  
ATOM   1206 3HD2 LEU A  72       7.141  -2.731  12.128  1.00  0.69           H  
ATOM   1207  N   ALA A  73      11.910  -1.000  11.580  1.00  0.69           N  
ATOM   1208  CA  ALA A  73      12.863  -0.347  10.707  1.00  0.69           C  
ATOM   1209  C   ALA A  73      13.226  -1.247   9.534  1.00  0.69           C  
ATOM   1210  O   ALA A  73      13.320  -0.778   8.398  1.00  0.69           O  
ATOM   1211  CB  ALA A  73      14.112   0.020  11.481  1.00  0.69           C  
ATOM   1212  H   ALA A  73      12.159  -1.167  12.550  1.00  0.69           H  
ATOM   1213  HA  ALA A  73      12.400   0.560  10.318  1.00  0.69           H  
ATOM   1214 1HB  ALA A  73      14.809   0.527  10.827  1.00  0.69           H  
ATOM   1215 2HB  ALA A  73      13.849   0.670  12.308  1.00  0.69           H  
ATOM   1216 3HB  ALA A  73      14.569  -0.891  11.871  1.00  0.69           H  
ATOM   1217  N   ALA A  74      13.408  -2.554   9.800  1.00  0.69           N  
ATOM   1218  CA  ALA A  74      13.737  -3.511   8.745  1.00  0.69           C  
ATOM   1219  C   ALA A  74      12.616  -3.602   7.720  1.00  0.69           C  
ATOM   1220  O   ALA A  74      12.847  -3.627   6.507  1.00  0.69           O  
ATOM   1221  CB  ALA A  74      13.982  -4.884   9.351  1.00  0.69           C  
ATOM   1222  H   ALA A  74      13.341  -2.888  10.764  1.00  0.69           H  
ATOM   1223  HA  ALA A  74      14.639  -3.167   8.242  1.00  0.69           H  
ATOM   1224 1HB  ALA A  74      14.244  -5.591   8.567  1.00  0.69           H  
ATOM   1225 2HB  ALA A  74      14.793  -4.821  10.076  1.00  0.69           H  
ATOM   1226 3HB  ALA A  74      13.076  -5.226   9.854  1.00  0.69           H  
ATOM   1227  N   ILE A  75      11.387  -3.586   8.206  1.00  0.68           N  
ATOM   1228  CA  ILE A  75      10.227  -3.676   7.339  1.00  0.68           C  
ATOM   1229  C   ILE A  75      10.169  -2.474   6.418  1.00  0.68           C  
ATOM   1230  O   ILE A  75       9.952  -2.605   5.214  1.00  0.68           O  
ATOM   1231  CB  ILE A  75       8.975  -3.816   8.192  1.00  0.68           C  
ATOM   1232  CG1 ILE A  75       9.037  -5.166   8.866  1.00  0.68           C  
ATOM   1233  CG2 ILE A  75       7.740  -3.657   7.363  1.00  0.68           C  
ATOM   1234  CD1 ILE A  75       8.082  -5.314   9.937  1.00  0.68           C  
ATOM   1235  H   ILE A  75      11.252  -3.558   9.220  1.00  0.68           H  
ATOM   1236  HA  ILE A  75      10.324  -4.573   6.727  1.00  0.68           H  
ATOM   1237  HB  ILE A  75       8.984  -3.061   8.974  1.00  0.68           H  
ATOM   1238 1HG1 ILE A  75       8.842  -5.934   8.122  1.00  0.68           H  
ATOM   1239 2HG1 ILE A  75      10.035  -5.325   9.264  1.00  0.68           H  
ATOM   1240 1HG2 ILE A  75       6.866  -3.767   7.993  1.00  0.68           H  
ATOM   1241 2HG2 ILE A  75       7.731  -2.670   6.900  1.00  0.68           H  
ATOM   1242 3HG2 ILE A  75       7.745  -4.417   6.599  1.00  0.68           H  
ATOM   1243 1HD1 ILE A  75       8.172  -6.299  10.359  1.00  0.68           H  
ATOM   1244 2HD1 ILE A  75       8.266  -4.573  10.697  1.00  0.68           H  
ATOM   1245 3HD1 ILE A  75       7.130  -5.178   9.539  1.00  0.68           H  
ATOM   1246  N   VAL A  76      10.392  -1.300   6.989  1.00  0.68           N  
ATOM   1247  CA  VAL A  76      10.430  -0.071   6.224  1.00  0.68           C  
ATOM   1248  C   VAL A  76      11.576  -0.037   5.209  1.00  0.68           C  
ATOM   1249  O   VAL A  76      11.364   0.310   4.047  1.00  0.68           O  
ATOM   1250  CB  VAL A  76      10.536   1.111   7.185  1.00  0.68           C  
ATOM   1251  CG1 VAL A  76      10.819   2.338   6.439  1.00  0.68           C  
ATOM   1252  CG2 VAL A  76       9.216   1.254   7.942  1.00  0.68           C  
ATOM   1253  H   VAL A  76      10.545  -1.263   7.999  1.00  0.68           H  
ATOM   1254  HA  VAL A  76       9.489   0.013   5.681  1.00  0.68           H  
ATOM   1255  HB  VAL A  76      11.355   0.936   7.884  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  76      10.912   3.145   7.144  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  76      11.741   2.205   5.918  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  76      10.033   2.538   5.734  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  76       9.284   2.080   8.626  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  76       8.409   1.433   7.234  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  76       9.014   0.341   8.497  1.00  0.68           H  
ATOM   1262  N   LYS A  77      12.782  -0.436   5.626  1.00  0.69           N  
ATOM   1263  CA  LYS A  77      13.951  -0.460   4.742  1.00  0.69           C  
ATOM   1264  C   LYS A  77      13.703  -1.270   3.477  1.00  0.69           C  
ATOM   1265  O   LYS A  77      14.102  -0.873   2.381  1.00  0.69           O  
ATOM   1266  CB  LYS A  77      15.159  -1.038   5.466  1.00  0.69           C  
ATOM   1267  CG  LYS A  77      16.439  -1.076   4.623  1.00  0.69           C  
ATOM   1268  CD  LYS A  77      17.625  -1.626   5.417  1.00  0.69           C  
ATOM   1269  CE  LYS A  77      18.879  -1.715   4.549  1.00  0.69           C  
ATOM   1270  NZ  LYS A  77      20.042  -2.269   5.301  1.00  0.69           N  
ATOM   1271  H   LYS A  77      12.902  -0.714   6.598  1.00  0.69           H  
ATOM   1272  HA  LYS A  77      14.179   0.560   4.446  1.00  0.69           H  
ATOM   1273 1HB  LYS A  77      15.349  -0.463   6.371  1.00  0.69           H  
ATOM   1274 2HB  LYS A  77      14.932  -2.060   5.776  1.00  0.69           H  
ATOM   1275 1HG  LYS A  77      16.271  -1.712   3.752  1.00  0.69           H  
ATOM   1276 2HG  LYS A  77      16.675  -0.071   4.275  1.00  0.69           H  
ATOM   1277 1HD  LYS A  77      17.824  -0.980   6.271  1.00  0.69           H  
ATOM   1278 2HD  LYS A  77      17.377  -2.622   5.788  1.00  0.69           H  
ATOM   1279 1HE  LYS A  77      18.673  -2.358   3.694  1.00  0.69           H  
ATOM   1280 2HE  LYS A  77      19.134  -0.719   4.189  1.00  0.69           H  
ATOM   1281 1HZ  LYS A  77      20.847  -2.311   4.691  1.00  0.69           H  
ATOM   1282 2HZ  LYS A  77      20.251  -1.676   6.090  1.00  0.69           H  
ATOM   1283 3HZ  LYS A  77      19.820  -3.198   5.629  1.00  0.69           H  
ATOM   1284  N   LYS A  78      13.020  -2.401   3.635  1.00  0.69           N  
ATOM   1285  CA  LYS A  78      12.697  -3.309   2.540  1.00  0.69           C  
ATOM   1286  C   LYS A  78      11.678  -2.741   1.550  1.00  0.69           C  
ATOM   1287  O   LYS A  78      11.550  -3.253   0.438  1.00  0.69           O  
ATOM   1288  CB  LYS A  78      12.173  -4.632   3.107  1.00  0.69           C  
ATOM   1289  CG  LYS A  78      13.235  -5.470   3.828  1.00  0.69           C  
ATOM   1290  CD  LYS A  78      12.637  -6.729   4.445  1.00  0.69           C  
ATOM   1291  CE  LYS A  78      13.681  -7.502   5.244  1.00  0.69           C  
ATOM   1292  NZ  LYS A  78      14.790  -8.005   4.383  1.00  0.69           N  
ATOM   1293  H   LYS A  78      12.739  -2.673   4.581  1.00  0.69           H  
ATOM   1294  HA  LYS A  78      13.614  -3.509   1.989  1.00  0.69           H  
ATOM   1295 1HB  LYS A  78      11.374  -4.418   3.824  1.00  0.69           H  
ATOM   1296 2HB  LYS A  78      11.738  -5.229   2.303  1.00  0.69           H  
ATOM   1297 1HG  LYS A  78      14.000  -5.764   3.110  1.00  0.69           H  
ATOM   1298 2HG  LYS A  78      13.710  -4.877   4.601  1.00  0.69           H  
ATOM   1299 1HD  LYS A  78      11.825  -6.445   5.122  1.00  0.69           H  
ATOM   1300 2HD  LYS A  78      12.229  -7.372   3.666  1.00  0.69           H  
ATOM   1301 1HE  LYS A  78      14.091  -6.850   6.016  1.00  0.69           H  
ATOM   1302 2HE  LYS A  78      13.201  -8.348   5.721  1.00  0.69           H  
ATOM   1303 1HZ  LYS A  78      15.453  -8.512   4.953  1.00  0.69           H  
ATOM   1304 2HZ  LYS A  78      14.414  -8.620   3.677  1.00  0.69           H  
ATOM   1305 3HZ  LYS A  78      15.250  -7.223   3.943  1.00  0.69           H  
ATOM   1306  N   LYS A  79      10.951  -1.694   1.943  1.00  0.70           N  
ATOM   1307  CA  LYS A  79       9.876  -1.123   1.143  1.00  0.70           C  
ATOM   1308  C   LYS A  79       8.790  -2.168   0.845  1.00  0.70           C  
ATOM   1309  O   LYS A  79       8.105  -2.636   1.758  1.00  0.70           O  
ATOM   1310  CB  LYS A  79      10.424  -0.496  -0.151  1.00  0.70           C  
ATOM   1311  CG  LYS A  79      11.409   0.652   0.072  1.00  0.70           C  
ATOM   1312  CD  LYS A  79      11.869   1.237  -1.265  1.00  0.70           C  
ATOM   1313  CE  LYS A  79      12.853   2.384  -1.084  1.00  0.70           C  
ATOM   1314  NZ  LYS A  79      13.398   2.860  -2.398  1.00  0.70           N  
ATOM   1315  H   LYS A  79      11.140  -1.257   2.842  1.00  0.70           H  
ATOM   1316  HA  LYS A  79       9.426  -0.327   1.729  1.00  0.70           H  
ATOM   1317 1HB  LYS A  79      10.920  -1.240  -0.764  1.00  0.70           H  
ATOM   1318 2HB  LYS A  79       9.596  -0.092  -0.730  1.00  0.70           H  
ATOM   1319 1HG  LYS A  79      10.934   1.429   0.667  1.00  0.70           H  
ATOM   1320 2HG  LYS A  79      12.277   0.284   0.623  1.00  0.70           H  
ATOM   1321 1HD  LYS A  79      12.343   0.455  -1.856  1.00  0.70           H  
ATOM   1322 2HD  LYS A  79      11.001   1.609  -1.821  1.00  0.70           H  
ATOM   1323 1HE  LYS A  79      12.347   3.214  -0.598  1.00  0.70           H  
ATOM   1324 2HE  LYS A  79      13.679   2.054  -0.454  1.00  0.70           H  
ATOM   1325 1HZ  LYS A  79      14.039   3.621  -2.242  1.00  0.70           H  
ATOM   1326 2HZ  LYS A  79      13.878   2.106  -2.858  1.00  0.70           H  
ATOM   1327 3HZ  LYS A  79      12.640   3.192  -3.020  1.00  0.70           H  
ATOM   1328  N   GLY A  80       8.581  -2.514  -0.425  1.00  0.70           N  
ATOM   1329  CA  GLY A  80       7.537  -3.483  -0.746  1.00  0.70           C  
ATOM   1330  C   GLY A  80       8.033  -4.913  -0.557  1.00  0.70           C  
ATOM   1331  O   GLY A  80       9.166  -5.133  -0.144  1.00  0.70           O  
ATOM   1332  H   GLY A  80       9.158  -2.132  -1.158  1.00  0.70           H  
ATOM   1333 1HA  GLY A  80       6.668  -3.305  -0.116  1.00  0.70           H  
ATOM   1334 2HA  GLY A  80       7.223  -3.343  -1.778  1.00  0.70           H  
ATOM   1335  N   ASN A  81       7.175  -5.891  -0.856  1.00  0.69           N  
ATOM   1336  CA  ASN A  81       7.506  -7.316  -0.708  1.00  0.69           C  
ATOM   1337  C   ASN A  81       8.027  -7.670   0.696  1.00  0.69           C  
ATOM   1338  O   ASN A  81       8.903  -8.521   0.854  1.00  0.69           O  
ATOM   1339  CB  ASN A  81       8.513  -7.735  -1.763  1.00  0.69           C  
ATOM   1340  CG  ASN A  81       7.967  -7.609  -3.163  1.00  0.69           C  
ATOM   1341  OD1 ASN A  81       6.785  -7.879  -3.412  1.00  0.69           O  
ATOM   1342  ND2 ASN A  81       8.806  -7.201  -4.082  1.00  0.69           N  
ATOM   1343  H   ASN A  81       6.263  -5.643  -1.204  1.00  0.69           H  
ATOM   1344  HA  ASN A  81       6.591  -7.892  -0.862  1.00  0.69           H  
ATOM   1345 1HB  ASN A  81       9.419  -7.135  -1.680  1.00  0.69           H  
ATOM   1346 2HB  ASN A  81       8.797  -8.773  -1.592  1.00  0.69           H  
ATOM   1347 1HD2 ASN A  81       8.500  -7.100  -5.030  1.00  0.69           H  
ATOM   1348 2HD2 ASN A  81       9.753  -6.994  -3.837  1.00  0.69           H  
ATOM   1349  N   HIS A  82       7.429  -7.066   1.719  1.00  0.67           N  
ATOM   1350  CA  HIS A  82       7.813  -7.284   3.111  1.00  0.67           C  
ATOM   1351  C   HIS A  82       7.164  -8.510   3.734  1.00  0.67           C  
ATOM   1352  O   HIS A  82       7.489  -8.889   4.858  1.00  0.67           O  
ATOM   1353  CB  HIS A  82       7.474  -6.042   3.939  1.00  0.67           C  
ATOM   1354  CG  HIS A  82       6.002  -5.703   4.052  1.00  0.67           C  
ATOM   1355  ND1 HIS A  82       5.133  -5.780   2.993  1.00  0.67           N  
ATOM   1356  CD2 HIS A  82       5.274  -5.220   5.088  1.00  0.67           C  
ATOM   1357  CE1 HIS A  82       3.942  -5.378   3.390  1.00  0.67           C  
ATOM   1358  NE2 HIS A  82       4.011  -5.031   4.638  1.00  0.67           N  
ATOM   1359  H   HIS A  82       6.713  -6.387   1.517  1.00  0.67           H  
ATOM   1360  HA  HIS A  82       8.893  -7.424   3.160  1.00  0.67           H  
ATOM   1361 1HB  HIS A  82       7.867  -6.175   4.947  1.00  0.67           H  
ATOM   1362 2HB  HIS A  82       7.986  -5.173   3.507  1.00  0.67           H  
ATOM   1363  HD2 HIS A  82       5.612  -5.007   6.086  1.00  0.67           H  
ATOM   1364  HE1 HIS A  82       3.050  -5.319   2.786  1.00  0.67           H  
ATOM   1365  HE2 HIS A  82       3.239  -4.665   5.187  1.00  0.67           H  
ATOM   1366  N   GLU A  83       6.282  -9.155   2.986  1.00  0.65           N  
ATOM   1367  CA  GLU A  83       5.524 -10.284   3.489  1.00  0.65           C  
ATOM   1368  C   GLU A  83       6.402 -11.338   4.167  1.00  0.65           C  
ATOM   1369  O   GLU A  83       6.051 -11.790   5.251  1.00  0.65           O  
ATOM   1370  CB  GLU A  83       4.743 -10.922   2.342  1.00  0.65           C  
ATOM   1371  CG  GLU A  83       3.811 -12.032   2.762  1.00  0.65           C  
ATOM   1372  CD  GLU A  83       3.057 -12.630   1.602  1.00  0.65           C  
ATOM   1373  OE1 GLU A  83       3.200 -12.143   0.509  1.00  0.65           O  
ATOM   1374  OE2 GLU A  83       2.356 -13.586   1.808  1.00  0.65           O  
ATOM   1375  H   GLU A  83       6.105  -8.809   2.057  1.00  0.65           H  
ATOM   1376  HA  GLU A  83       4.813  -9.912   4.226  1.00  0.65           H  
ATOM   1377 1HB  GLU A  83       4.157 -10.157   1.834  1.00  0.65           H  
ATOM   1378 2HB  GLU A  83       5.443 -11.334   1.615  1.00  0.65           H  
ATOM   1379 1HG  GLU A  83       4.374 -12.797   3.268  1.00  0.65           H  
ATOM   1380 2HG  GLU A  83       3.097 -11.628   3.473  1.00  0.65           H  
ATOM   1381  N   ASP A  84       7.547 -11.704   3.569  1.00  0.63           N  
ATOM   1382  CA  ASP A  84       8.431 -12.713   4.172  1.00  0.63           C  
ATOM   1383  C   ASP A  84       8.988 -12.302   5.538  1.00  0.63           C  
ATOM   1384  O   ASP A  84       9.299 -13.157   6.368  1.00  0.63           O  
ATOM   1385  CB  ASP A  84       9.579 -13.102   3.229  1.00  0.63           C  
ATOM   1386  CG  ASP A  84       9.154 -14.046   2.057  1.00  0.63           C  
ATOM   1387  OD1 ASP A  84       8.080 -14.647   2.115  1.00  0.63           O  
ATOM   1388  OD2 ASP A  84       9.907 -14.162   1.128  1.00  0.63           O  
ATOM   1389  H   ASP A  84       7.797 -11.281   2.685  1.00  0.63           H  
ATOM   1390  HA  ASP A  84       7.839 -13.608   4.329  1.00  0.63           H  
ATOM   1391 1HB  ASP A  84      10.012 -12.194   2.802  1.00  0.63           H  
ATOM   1392 2HB  ASP A  84      10.364 -13.593   3.804  1.00  0.63           H  
ATOM   1393  N   GLU A  85       9.160 -10.996   5.762  1.00  0.61           N  
ATOM   1394  CA  GLU A  85       9.660 -10.501   7.040  1.00  0.61           C  
ATOM   1395  C   GLU A  85       8.522 -10.636   8.043  1.00  0.61           C  
ATOM   1396  O   GLU A  85       8.717 -10.969   9.213  1.00  0.61           O  
ATOM   1397  CB  GLU A  85      10.121  -9.039   6.929  1.00  0.61           C  
ATOM   1398  CG  GLU A  85      10.790  -8.444   8.180  1.00  0.61           C  
ATOM   1399  CD  GLU A  85      12.120  -9.093   8.525  1.00  0.61           C  
ATOM   1400  OE1 GLU A  85      12.671  -9.765   7.682  1.00  0.61           O  
ATOM   1401  OE2 GLU A  85      12.583  -8.908   9.626  1.00  0.61           O  
ATOM   1402  H   GLU A  85       8.857 -10.319   5.069  1.00  0.61           H  
ATOM   1403  HA  GLU A  85      10.494 -11.121   7.367  1.00  0.61           H  
ATOM   1404 1HB  GLU A  85      10.814  -8.945   6.098  1.00  0.61           H  
ATOM   1405 2HB  GLU A  85       9.262  -8.410   6.698  1.00  0.61           H  
ATOM   1406 1HG  GLU A  85      10.964  -7.382   8.002  1.00  0.61           H  
ATOM   1407 2HG  GLU A  85      10.106  -8.535   9.026  1.00  0.61           H  
ATOM   1408  N   LEU A  86       7.313 -10.364   7.555  1.00  0.60           N  
ATOM   1409  CA  LEU A  86       6.128 -10.395   8.387  1.00  0.60           C  
ATOM   1410  C   LEU A  86       5.610 -11.789   8.699  1.00  0.60           C  
ATOM   1411  O   LEU A  86       5.057 -11.994   9.771  1.00  0.60           O  
ATOM   1412  CB  LEU A  86       5.020  -9.584   7.740  1.00  0.60           C  
ATOM   1413  CG  LEU A  86       5.006  -8.132   8.087  1.00  0.60           C  
ATOM   1414  CD1 LEU A  86       6.301  -7.519   7.677  1.00  0.60           C  
ATOM   1415  CD2 LEU A  86       3.869  -7.506   7.393  1.00  0.60           C  
ATOM   1416  H   LEU A  86       7.234 -10.093   6.575  1.00  0.60           H  
ATOM   1417  HA  LEU A  86       6.381  -9.927   9.324  1.00  0.60           H  
ATOM   1418 1HB  LEU A  86       5.097  -9.678   6.660  1.00  0.60           H  
ATOM   1419 2HB  LEU A  86       4.077  -9.994   8.062  1.00  0.60           H  
ATOM   1420  HG  LEU A  86       4.887  -8.006   9.157  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  86       6.295  -6.479   7.908  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  86       7.121  -8.003   8.204  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  86       6.430  -7.642   6.620  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  86       3.811  -6.450   7.613  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  86       4.005  -7.645   6.330  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  86       2.954  -7.984   7.711  1.00  0.60           H  
ATOM   1427  N   LYS A  87       5.807 -12.765   7.819  1.00  0.59           N  
ATOM   1428  CA  LYS A  87       5.337 -14.128   8.099  1.00  0.59           C  
ATOM   1429  C   LYS A  87       5.561 -14.567   9.568  1.00  0.59           C  
ATOM   1430  O   LYS A  87       4.570 -14.831  10.253  1.00  0.59           O  
ATOM   1431  CB  LYS A  87       5.929 -15.122   7.090  1.00  0.59           C  
ATOM   1432  CG  LYS A  87       5.314 -15.039   5.695  1.00  0.59           C  
ATOM   1433  CD  LYS A  87       6.022 -15.960   4.705  1.00  0.59           C  
ATOM   1434  CE  LYS A  87       5.488 -15.753   3.287  1.00  0.59           C  
ATOM   1435  NZ  LYS A  87       6.289 -16.483   2.269  1.00  0.59           N  
ATOM   1436  H   LYS A  87       6.243 -12.543   6.924  1.00  0.59           H  
ATOM   1437  HA  LYS A  87       4.262 -14.147   7.939  1.00  0.59           H  
ATOM   1438 1HB  LYS A  87       6.979 -14.909   6.922  1.00  0.59           H  
ATOM   1439 2HB  LYS A  87       5.842 -16.141   7.465  1.00  0.59           H  
ATOM   1440 1HG  LYS A  87       4.265 -15.326   5.750  1.00  0.59           H  
ATOM   1441 2HG  LYS A  87       5.361 -14.037   5.329  1.00  0.59           H  
ATOM   1442 1HD  LYS A  87       7.094 -15.760   4.708  1.00  0.59           H  
ATOM   1443 2HD  LYS A  87       5.866 -16.996   4.993  1.00  0.59           H  
ATOM   1444 1HE  LYS A  87       4.457 -16.094   3.242  1.00  0.59           H  
ATOM   1445 2HE  LYS A  87       5.524 -14.698   3.046  1.00  0.59           H  
ATOM   1446 1HZ  LYS A  87       5.909 -16.298   1.358  1.00  0.59           H  
ATOM   1447 2HZ  LYS A  87       7.261 -16.116   2.301  1.00  0.59           H  
ATOM   1448 3HZ  LYS A  87       6.287 -17.468   2.448  1.00  0.59           H  
ATOM   1449  N   PRO A  88       6.802 -14.621  10.118  1.00  0.59           N  
ATOM   1450  CA  PRO A  88       7.073 -15.004  11.495  1.00  0.59           C  
ATOM   1451  C   PRO A  88       6.496 -14.038  12.527  1.00  0.59           C  
ATOM   1452  O   PRO A  88       6.328 -14.404  13.690  1.00  0.59           O  
ATOM   1453  CB  PRO A  88       8.605 -15.020  11.558  1.00  0.59           C  
ATOM   1454  CG  PRO A  88       9.048 -14.115  10.442  1.00  0.59           C  
ATOM   1455  CD  PRO A  88       8.039 -14.333   9.347  1.00  0.59           C  
ATOM   1456  HA  PRO A  88       6.675 -16.019  11.659  1.00  0.59           H  
ATOM   1457 1HB  PRO A  88       8.937 -14.661  12.541  1.00  0.59           H  
ATOM   1458 2HB  PRO A  88       8.973 -16.051  11.450  1.00  0.59           H  
ATOM   1459 1HG  PRO A  88       9.063 -13.065  10.786  1.00  0.59           H  
ATOM   1460 2HG  PRO A  88      10.072 -14.358  10.128  1.00  0.59           H  
ATOM   1461 1HD  PRO A  88       8.002 -13.433   8.767  1.00  0.59           H  
ATOM   1462 2HD  PRO A  88       8.336 -15.198   8.747  1.00  0.59           H  
ATOM   1463  N   LEU A  89       6.189 -12.800  12.134  1.00  0.59           N  
ATOM   1464  CA  LEU A  89       5.661 -11.854  13.102  1.00  0.59           C  
ATOM   1465  C   LEU A  89       4.195 -12.141  13.216  1.00  0.59           C  
ATOM   1466  O   LEU A  89       3.606 -12.049  14.294  1.00  0.59           O  
ATOM   1467  CB  LEU A  89       5.824 -10.411  12.637  1.00  0.59           C  
ATOM   1468  CG  LEU A  89       7.235  -9.942  12.413  1.00  0.59           C  
ATOM   1469  CD1 LEU A  89       7.197  -8.532  11.864  1.00  0.59           C  
ATOM   1470  CD2 LEU A  89       8.020 -10.021  13.706  1.00  0.59           C  
ATOM   1471  H   LEU A  89       6.277 -12.507  11.170  1.00  0.59           H  
ATOM   1472  HA  LEU A  89       6.143 -12.002  14.069  1.00  0.59           H  
ATOM   1473 1HB  LEU A  89       5.287 -10.292  11.698  1.00  0.59           H  
ATOM   1474 2HB  LEU A  89       5.364  -9.754  13.374  1.00  0.59           H  
ATOM   1475  HG  LEU A  89       7.708 -10.581  11.659  1.00  0.59           H  
ATOM   1476 1HD1 LEU A  89       8.210  -8.219  11.671  1.00  0.59           H  
ATOM   1477 2HD1 LEU A  89       6.638  -8.498  10.948  1.00  0.59           H  
ATOM   1478 3HD1 LEU A  89       6.732  -7.866  12.588  1.00  0.59           H  
ATOM   1479 1HD2 LEU A  89       9.043  -9.687  13.526  1.00  0.59           H  
ATOM   1480 2HD2 LEU A  89       7.554  -9.384  14.459  1.00  0.59           H  
ATOM   1481 3HD2 LEU A  89       8.032 -11.054  14.061  1.00  0.59           H  
ATOM   1482  N   ALA A  90       3.588 -12.497  12.085  1.00  0.60           N  
ATOM   1483  CA  ALA A  90       2.190 -12.835  12.095  1.00  0.60           C  
ATOM   1484  C   ALA A  90       2.024 -14.052  12.963  1.00  0.60           C  
ATOM   1485  O   ALA A  90       1.123 -14.103  13.779  1.00  0.60           O  
ATOM   1486  CB  ALA A  90       1.675 -13.094  10.699  1.00  0.60           C  
ATOM   1487  H   ALA A  90       4.119 -12.535  11.220  1.00  0.60           H  
ATOM   1488  HA  ALA A  90       1.630 -12.014  12.539  1.00  0.60           H  
ATOM   1489 1HB  ALA A  90       0.618 -13.348  10.744  1.00  0.60           H  
ATOM   1490 2HB  ALA A  90       1.808 -12.214  10.089  1.00  0.60           H  
ATOM   1491 3HB  ALA A  90       2.225 -13.917  10.255  1.00  0.60           H  
ATOM   1492  N   GLU A  91       2.940 -15.016  12.846  1.00  0.61           N  
ATOM   1493  CA  GLU A  91       2.845 -16.214  13.670  1.00  0.61           C  
ATOM   1494  C   GLU A  91       3.042 -15.916  15.160  1.00  0.61           C  
ATOM   1495  O   GLU A  91       2.266 -16.389  16.009  1.00  0.61           O  
ATOM   1496  CB  GLU A  91       3.868 -17.246  13.187  1.00  0.61           C  
ATOM   1497  CG  GLU A  91       3.553 -17.851  11.817  1.00  0.61           C  
ATOM   1498  CD  GLU A  91       4.630 -18.775  11.305  1.00  0.61           C  
ATOM   1499  OE1 GLU A  91       5.666 -18.854  11.923  1.00  0.61           O  
ATOM   1500  OE2 GLU A  91       4.415 -19.407  10.295  1.00  0.61           O  
ATOM   1501  H   GLU A  91       3.674 -14.928  12.139  1.00  0.61           H  
ATOM   1502  HA  GLU A  91       1.857 -16.634  13.560  1.00  0.61           H  
ATOM   1503 1HB  GLU A  91       4.848 -16.778  13.130  1.00  0.61           H  
ATOM   1504 2HB  GLU A  91       3.934 -18.058  13.909  1.00  0.61           H  
ATOM   1505 1HG  GLU A  91       2.619 -18.404  11.887  1.00  0.61           H  
ATOM   1506 2HG  GLU A  91       3.411 -17.041  11.104  1.00  0.61           H  
ATOM   1507  N   GLU A  92       4.013 -15.060  15.482  1.00  0.62           N  
ATOM   1508  CA  GLU A  92       4.253 -14.723  16.875  1.00  0.62           C  
ATOM   1509  C   GLU A  92       3.042 -14.006  17.474  1.00  0.62           C  
ATOM   1510  O   GLU A  92       2.557 -14.367  18.547  1.00  0.62           O  
ATOM   1511  CB  GLU A  92       5.503 -13.843  17.013  1.00  0.62           C  
ATOM   1512  CG  GLU A  92       5.896 -13.544  18.470  1.00  0.62           C  
ATOM   1513  CD  GLU A  92       7.141 -12.665  18.629  1.00  0.62           C  
ATOM   1514  OE1 GLU A  92       7.634 -12.167  17.646  1.00  0.62           O  
ATOM   1515  OE2 GLU A  92       7.616 -12.540  19.736  1.00  0.62           O  
ATOM   1516  H   GLU A  92       4.637 -14.689  14.763  1.00  0.62           H  
ATOM   1517  HA  GLU A  92       4.419 -15.646  17.427  1.00  0.62           H  
ATOM   1518 1HB  GLU A  92       6.346 -14.328  16.521  1.00  0.62           H  
ATOM   1519 2HB  GLU A  92       5.333 -12.891  16.504  1.00  0.62           H  
ATOM   1520 1HG  GLU A  92       5.059 -13.044  18.926  1.00  0.62           H  
ATOM   1521 2HG  GLU A  92       6.047 -14.484  18.994  1.00  0.62           H  
ATOM   1522  N   HIS A  93       2.521 -13.008  16.767  1.00  0.64           N  
ATOM   1523  CA  HIS A  93       1.407 -12.239  17.289  1.00  0.64           C  
ATOM   1524  C   HIS A  93       0.086 -12.988  17.231  1.00  0.64           C  
ATOM   1525  O   HIS A  93      -0.732 -12.886  18.140  1.00  0.64           O  
ATOM   1526  CB  HIS A  93       1.254 -10.932  16.515  1.00  0.64           C  
ATOM   1527  CG  HIS A  93       2.340  -9.944  16.762  1.00  0.64           C  
ATOM   1528  ND1 HIS A  93       3.551 -10.020  16.131  1.00  0.64           N  
ATOM   1529  CD2 HIS A  93       2.401  -8.860  17.572  1.00  0.64           C  
ATOM   1530  CE1 HIS A  93       4.321  -9.025  16.529  1.00  0.64           C  
ATOM   1531  NE2 HIS A  93       3.646  -8.299  17.409  1.00  0.64           N  
ATOM   1532  H   HIS A  93       2.928 -12.752  15.867  1.00  0.64           H  
ATOM   1533  HA  HIS A  93       1.604 -11.988  18.326  1.00  0.64           H  
ATOM   1534 1HB  HIS A  93       1.233 -11.153  15.443  1.00  0.64           H  
ATOM   1535 2HB  HIS A  93       0.299 -10.469  16.772  1.00  0.64           H  
ATOM   1536  HD1 HIS A  93       3.813 -10.738  15.459  1.00  0.64           H  
ATOM   1537  HD2 HIS A  93       1.687  -8.411  18.263  1.00  0.64           H  
ATOM   1538  HE1 HIS A  93       5.331  -8.918  16.132  1.00  0.64           H  
ATOM   1539  N   ALA A  94      -0.156 -13.723  16.156  1.00  0.66           N  
ATOM   1540  CA  ALA A  94      -1.435 -14.388  15.960  1.00  0.66           C  
ATOM   1541  C   ALA A  94      -1.596 -15.691  16.707  1.00  0.66           C  
ATOM   1542  O   ALA A  94      -2.691 -16.001  17.175  1.00  0.66           O  
ATOM   1543  CB  ALA A  94      -1.620 -14.695  14.497  1.00  0.66           C  
ATOM   1544  H   ALA A  94       0.540 -13.809  15.424  1.00  0.66           H  
ATOM   1545  HA  ALA A  94      -2.216 -13.705  16.296  1.00  0.66           H  
ATOM   1546 1HB  ALA A  94      -2.552 -15.154  14.338  1.00  0.66           H  
ATOM   1547 2HB  ALA A  94      -1.555 -13.779  13.916  1.00  0.66           H  
ATOM   1548 3HB  ALA A  94      -0.848 -15.381  14.178  1.00  0.66           H  
ATOM   1549  N   LYS A  95      -0.535 -16.491  16.791  1.00  0.68           N  
ATOM   1550  CA  LYS A  95      -0.696 -17.809  17.369  1.00  0.68           C  
ATOM   1551  C   LYS A  95      -0.048 -17.935  18.744  1.00  0.68           C  
ATOM   1552  O   LYS A  95      -0.648 -18.487  19.678  1.00  0.68           O  
ATOM   1553  CB  LYS A  95      -0.096 -18.827  16.399  1.00  0.68           C  
ATOM   1554  CG  LYS A  95      -0.725 -18.757  15.003  1.00  0.68           C  
ATOM   1555  CD  LYS A  95      -2.227 -19.022  15.003  1.00  0.68           C  
ATOM   1556  CE  LYS A  95      -2.554 -20.496  15.073  1.00  0.68           C  
ATOM   1557  NZ  LYS A  95      -3.992 -20.728  14.806  1.00  0.68           N  
ATOM   1558  H   LYS A  95       0.375 -16.221  16.423  1.00  0.68           H  
ATOM   1559  HA  LYS A  95      -1.759 -18.013  17.481  1.00  0.68           H  
ATOM   1560 1HB  LYS A  95       0.975 -18.645  16.296  1.00  0.68           H  
ATOM   1561 2HB  LYS A  95      -0.227 -19.833  16.792  1.00  0.68           H  
ATOM   1562 1HG  LYS A  95      -0.543 -17.770  14.587  1.00  0.68           H  
ATOM   1563 2HG  LYS A  95      -0.244 -19.488  14.356  1.00  0.68           H  
ATOM   1564 1HD  LYS A  95      -2.671 -18.535  15.873  1.00  0.68           H  
ATOM   1565 2HD  LYS A  95      -2.691 -18.598  14.124  1.00  0.68           H  
ATOM   1566 1HE  LYS A  95      -1.966 -21.029  14.329  1.00  0.68           H  
ATOM   1567 2HE  LYS A  95      -2.309 -20.878  16.063  1.00  0.68           H  
ATOM   1568 1HZ  LYS A  95      -4.201 -21.711  14.842  1.00  0.68           H  
ATOM   1569 2HZ  LYS A  95      -4.551 -20.236  15.485  1.00  0.68           H  
ATOM   1570 3HZ  LYS A  95      -4.201 -20.356  13.855  1.00  0.68           H  
ATOM   1571  N   LYS A  96       1.167 -17.403  18.892  1.00  0.69           N  
ATOM   1572  CA  LYS A  96       1.868 -17.543  20.173  1.00  0.69           C  
ATOM   1573  C   LYS A  96       1.356 -16.571  21.229  1.00  0.69           C  
ATOM   1574  O   LYS A  96       1.049 -16.966  22.355  1.00  0.69           O  
ATOM   1575  CB  LYS A  96       3.375 -17.344  20.003  1.00  0.69           C  
ATOM   1576  CG  LYS A  96       4.176 -17.500  21.287  1.00  0.69           C  
ATOM   1577  CD  LYS A  96       5.672 -17.371  21.034  1.00  0.69           C  
ATOM   1578  CE  LYS A  96       6.467 -17.517  22.325  1.00  0.69           C  
ATOM   1579  NZ  LYS A  96       7.933 -17.397  22.090  1.00  0.69           N  
ATOM   1580  H   LYS A  96       1.616 -16.939  18.097  1.00  0.69           H  
ATOM   1581  HA  LYS A  96       1.699 -18.553  20.544  1.00  0.69           H  
ATOM   1582 1HB  LYS A  96       3.758 -18.047  19.266  1.00  0.69           H  
ATOM   1583 2HB  LYS A  96       3.568 -16.347  19.631  1.00  0.69           H  
ATOM   1584 1HG  LYS A  96       3.870 -16.725  21.992  1.00  0.69           H  
ATOM   1585 2HG  LYS A  96       3.968 -18.472  21.731  1.00  0.69           H  
ATOM   1586 1HD  LYS A  96       5.993 -18.135  20.325  1.00  0.69           H  
ATOM   1587 2HD  LYS A  96       5.878 -16.389  20.604  1.00  0.69           H  
ATOM   1588 1HE  LYS A  96       6.156 -16.740  23.023  1.00  0.69           H  
ATOM   1589 2HE  LYS A  96       6.259 -18.492  22.764  1.00  0.69           H  
ATOM   1590 1HZ  LYS A  96       8.425 -17.499  22.967  1.00  0.69           H  
ATOM   1591 2HZ  LYS A  96       8.232 -18.121  21.451  1.00  0.69           H  
ATOM   1592 3HZ  LYS A  96       8.138 -16.490  21.692  1.00  0.69           H  
ATOM   1593  N   LEU A  97       1.249 -15.305  20.859  1.00  0.70           N  
ATOM   1594  CA  LEU A  97       0.834 -14.269  21.784  1.00  0.70           C  
ATOM   1595  C   LEU A  97      -0.663 -13.959  21.680  1.00  0.70           C  
ATOM   1596  O   LEU A  97      -1.272 -13.471  22.631  1.00  0.70           O  
ATOM   1597  CB  LEU A  97       1.652 -13.021  21.496  1.00  0.70           C  
ATOM   1598  CG  LEU A  97       3.160 -13.211  21.597  1.00  0.70           C  
ATOM   1599  CD1 LEU A  97       3.852 -11.921  21.220  1.00  0.70           C  
ATOM   1600  CD2 LEU A  97       3.517 -13.657  22.992  1.00  0.70           C  
ATOM   1601  H   LEU A  97       1.536 -15.038  19.921  1.00  0.70           H  
ATOM   1602  HA  LEU A  97       1.045 -14.607  22.796  1.00  0.70           H  
ATOM   1603 1HB  LEU A  97       1.411 -12.664  20.505  1.00  0.70           H  
ATOM   1604 2HB  LEU A  97       1.380 -12.271  22.223  1.00  0.70           H  
ATOM   1605  HG  LEU A  97       3.475 -13.975  20.888  1.00  0.70           H  
ATOM   1606 1HD1 LEU A  97       4.935 -12.061  21.270  1.00  0.70           H  
ATOM   1607 2HD1 LEU A  97       3.571 -11.641  20.203  1.00  0.70           H  
ATOM   1608 3HD1 LEU A  97       3.562 -11.137  21.907  1.00  0.70           H  
ATOM   1609 1HD2 LEU A  97       4.595 -13.805  23.058  1.00  0.70           H  
ATOM   1610 2HD2 LEU A  97       3.207 -12.895  23.710  1.00  0.70           H  
ATOM   1611 3HD2 LEU A  97       3.006 -14.595  23.215  1.00  0.70           H  
ATOM   1612  N   LYS A  98      -1.244 -14.222  20.508  1.00  0.71           N  
ATOM   1613  CA  LYS A  98      -2.655 -13.945  20.198  1.00  0.71           C  
ATOM   1614  C   LYS A  98      -3.052 -12.478  20.418  1.00  0.71           C  
ATOM   1615  O   LYS A  98      -4.153 -12.184  20.901  1.00  0.71           O  
ATOM   1616  CB  LYS A  98      -3.553 -14.889  21.011  1.00  0.71           C  
ATOM   1617  CG  LYS A  98      -3.329 -16.376  20.671  1.00  0.71           C  
ATOM   1618  CD  LYS A  98      -4.250 -17.283  21.466  1.00  0.71           C  
ATOM   1619  CE  LYS A  98      -4.219 -18.749  20.967  1.00  0.71           C  
ATOM   1620  NZ  LYS A  98      -2.883 -19.419  21.150  1.00  0.71           N  
ATOM   1621  H   LYS A  98      -0.675 -14.624  19.775  1.00  0.71           H  
ATOM   1622  HA  LYS A  98      -2.811 -14.166  19.140  1.00  0.71           H  
ATOM   1623 1HB  LYS A  98      -3.373 -14.755  22.074  1.00  0.71           H  
ATOM   1624 2HB  LYS A  98      -4.595 -14.652  20.824  1.00  0.71           H  
ATOM   1625 1HG  LYS A  98      -3.498 -16.535  19.604  1.00  0.71           H  
ATOM   1626 2HG  LYS A  98      -2.292 -16.645  20.891  1.00  0.71           H  
ATOM   1627 1HD  LYS A  98      -3.947 -17.264  22.514  1.00  0.71           H  
ATOM   1628 2HD  LYS A  98      -5.270 -16.909  21.395  1.00  0.71           H  
ATOM   1629 1HE  LYS A  98      -4.965 -19.308  21.529  1.00  0.71           H  
ATOM   1630 2HE  LYS A  98      -4.482 -18.773  19.910  1.00  0.71           H  
ATOM   1631 1HZ  LYS A  98      -2.944 -20.369  20.825  1.00  0.71           H  
ATOM   1632 2HZ  LYS A  98      -2.137 -18.936  20.604  1.00  0.71           H  
ATOM   1633 3HZ  LYS A  98      -2.631 -19.417  22.125  1.00  0.71           H  
ATOM   1634  N   ILE A  99      -2.167 -11.568  20.009  1.00  0.71           N  
ATOM   1635  CA  ILE A  99      -2.349 -10.124  20.127  1.00  0.71           C  
ATOM   1636  C   ILE A  99      -3.174  -9.522  18.982  1.00  0.71           C  
ATOM   1637  O   ILE A  99      -2.791  -9.669  17.821  1.00  0.71           O  
ATOM   1638  CB  ILE A  99      -0.993  -9.421  20.171  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99      -0.266  -9.866  21.386  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99      -1.169  -7.926  20.165  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       1.166  -9.443  21.425  1.00  0.71           C  
ATOM   1642  H   ILE A  99      -1.324 -11.929  19.573  1.00  0.71           H  
ATOM   1643  HA  ILE A  99      -2.801  -9.943  21.088  1.00  0.71           H  
ATOM   1644  HB  ILE A  99      -0.402  -9.724  19.304  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99      -0.774  -9.456  22.245  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99      -0.328 -10.942  21.444  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99      -0.197  -7.440  20.196  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99      -1.695  -7.625  19.260  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99      -1.745  -7.640  21.029  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       1.621  -9.797  22.351  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       1.692  -9.867  20.569  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       1.228  -8.358  21.386  1.00  0.71           H  
ATOM   1653  N   PRO A 100      -4.291  -8.822  19.269  1.00  0.71           N  
ATOM   1654  CA  PRO A 100      -5.166  -8.196  18.298  1.00  0.71           C  
ATOM   1655  C   PRO A 100      -4.432  -7.220  17.394  1.00  0.71           C  
ATOM   1656  O   PRO A 100      -3.564  -6.455  17.829  1.00  0.71           O  
ATOM   1657  CB  PRO A 100      -6.188  -7.469  19.189  1.00  0.71           C  
ATOM   1658  CG  PRO A 100      -6.209  -8.253  20.464  1.00  0.71           C  
ATOM   1659  CD  PRO A 100      -4.791  -8.716  20.664  1.00  0.71           C  
ATOM   1660  HA  PRO A 100      -5.656  -8.977  17.702  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100      -5.868  -6.435  19.341  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -7.164  -7.422  18.704  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100      -6.577  -7.630  21.293  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100      -6.906  -9.098  20.369  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100      -4.210  -7.999  21.244  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100      -4.871  -9.701  21.146  1.00  0.71           H  
ATOM   1667  N   LEU A 101      -4.849  -7.174  16.138  1.00  0.70           N  
ATOM   1668  CA  LEU A 101      -4.251  -6.276  15.158  1.00  0.70           C  
ATOM   1669  C   LEU A 101      -4.506  -4.839  15.583  1.00  0.70           C  
ATOM   1670  O   LEU A 101      -3.752  -3.926  15.259  1.00  0.70           O  
ATOM   1671  CB  LEU A 101      -4.820  -6.574  13.783  1.00  0.70           C  
ATOM   1672  CG  LEU A 101      -4.083  -7.697  13.019  1.00  0.70           C  
ATOM   1673  CD1 LEU A 101      -2.648  -7.256  12.673  1.00  0.70           C  
ATOM   1674  CD2 LEU A 101      -4.069  -8.963  13.889  1.00  0.70           C  
ATOM   1675  H   LEU A 101      -5.606  -7.788  15.845  1.00  0.70           H  
ATOM   1676  HA  LEU A 101      -3.178  -6.451  15.132  1.00  0.70           H  
ATOM   1677 1HB  LEU A 101      -5.865  -6.871  13.893  1.00  0.70           H  
ATOM   1678 2HB  LEU A 101      -4.777  -5.669  13.177  1.00  0.70           H  
ATOM   1679  HG  LEU A 101      -4.602  -7.904  12.108  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 101      -2.143  -8.056  12.134  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 101      -2.679  -6.370  12.046  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 101      -2.100  -7.037  13.590  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 101      -3.566  -9.766  13.355  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 101      -3.540  -8.765  14.825  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 101      -5.096  -9.264  14.113  1.00  0.70           H  
ATOM   1686  N   GLU A 102      -5.551  -4.672  16.375  1.00  0.69           N  
ATOM   1687  CA  GLU A 102      -5.969  -3.410  16.940  1.00  0.69           C  
ATOM   1688  C   GLU A 102      -4.851  -2.846  17.819  1.00  0.69           C  
ATOM   1689  O   GLU A 102      -4.681  -1.631  17.916  1.00  0.69           O  
ATOM   1690  CB  GLU A 102      -7.226  -3.660  17.765  1.00  0.69           C  
ATOM   1691  CG  GLU A 102      -8.426  -4.081  16.914  1.00  0.69           C  
ATOM   1692  CD  GLU A 102      -9.617  -4.536  17.720  1.00  0.69           C  
ATOM   1693  OE1 GLU A 102      -9.490  -4.669  18.911  1.00  0.69           O  
ATOM   1694  OE2 GLU A 102     -10.648  -4.773  17.135  1.00  0.69           O  
ATOM   1695  H   GLU A 102      -6.099  -5.492  16.586  1.00  0.69           H  
ATOM   1696  HA  GLU A 102      -6.180  -2.707  16.133  1.00  0.69           H  
ATOM   1697 1HB  GLU A 102      -7.034  -4.443  18.496  1.00  0.69           H  
ATOM   1698 2HB  GLU A 102      -7.491  -2.756  18.313  1.00  0.69           H  
ATOM   1699 1HG  GLU A 102      -8.725  -3.239  16.290  1.00  0.69           H  
ATOM   1700 2HG  GLU A 102      -8.112  -4.892  16.255  1.00  0.69           H  
ATOM   1701  N   TYR A 103      -4.085  -3.728  18.478  1.00  0.69           N  
ATOM   1702  CA  TYR A 103      -3.012  -3.283  19.351  1.00  0.69           C  
ATOM   1703  C   TYR A 103      -1.874  -2.800  18.489  1.00  0.69           C  
ATOM   1704  O   TYR A 103      -1.173  -1.857  18.847  1.00  0.69           O  
ATOM   1705  CB  TYR A 103      -2.528  -4.398  20.265  1.00  0.69           C  
ATOM   1706  CG  TYR A 103      -3.528  -4.799  21.302  1.00  0.69           C  
ATOM   1707  CD1 TYR A 103      -4.854  -4.421  21.195  1.00  0.69           C  
ATOM   1708  CD2 TYR A 103      -3.113  -5.528  22.367  1.00  0.69           C  
ATOM   1709  CE1 TYR A 103      -5.754  -4.796  22.162  1.00  0.69           C  
ATOM   1710  CE2 TYR A 103      -4.004  -5.909  23.348  1.00  0.69           C  
ATOM   1711  CZ  TYR A 103      -5.322  -5.547  23.245  1.00  0.69           C  
ATOM   1712  OH  TYR A 103      -6.217  -5.924  24.217  1.00  0.69           O  
ATOM   1713  H   TYR A 103      -4.213  -4.727  18.345  1.00  0.69           H  
ATOM   1714  HA  TYR A 103      -3.366  -2.451  19.954  1.00  0.69           H  
ATOM   1715 1HB  TYR A 103      -2.284  -5.269  19.669  1.00  0.69           H  
ATOM   1716 2HB  TYR A 103      -1.617  -4.083  20.774  1.00  0.69           H  
ATOM   1717  HD1 TYR A 103      -5.191  -3.835  20.355  1.00  0.69           H  
ATOM   1718  HD2 TYR A 103      -2.071  -5.795  22.426  1.00  0.69           H  
ATOM   1719  HE1 TYR A 103      -6.801  -4.503  22.077  1.00  0.69           H  
ATOM   1720  HE2 TYR A 103      -3.669  -6.493  24.203  1.00  0.69           H  
ATOM   1721  HH  TYR A 103      -7.089  -5.585  23.997  1.00  0.69           H  
ATOM   1722  N   LEU A 104      -1.731  -3.406  17.309  1.00  0.67           N  
ATOM   1723  CA  LEU A 104      -0.640  -3.015  16.421  1.00  0.67           C  
ATOM   1724  C   LEU A 104      -0.966  -1.623  15.874  1.00  0.67           C  
ATOM   1725  O   LEU A 104      -0.074  -0.784  15.709  1.00  0.67           O  
ATOM   1726  CB  LEU A 104      -0.480  -4.025  15.281  1.00  0.67           C  
ATOM   1727  CG  LEU A 104       0.343  -5.284  15.599  1.00  0.67           C  
ATOM   1728  CD1 LEU A 104       1.789  -4.916  15.867  1.00  0.67           C  
ATOM   1729  CD2 LEU A 104      -0.285  -5.991  16.805  1.00  0.67           C  
ATOM   1730  H   LEU A 104      -2.357  -4.187  17.081  1.00  0.67           H  
ATOM   1731  HA  LEU A 104       0.284  -2.965  16.987  1.00  0.67           H  
ATOM   1732 1HB  LEU A 104      -1.445  -4.345  14.939  1.00  0.67           H  
ATOM   1733 2HB  LEU A 104       0.015  -3.523  14.461  1.00  0.67           H  
ATOM   1734  HG  LEU A 104       0.316  -5.946  14.761  1.00  0.67           H  
ATOM   1735 1HD1 LEU A 104       2.361  -5.822  16.083  1.00  0.67           H  
ATOM   1736 2HD1 LEU A 104       2.203  -4.431  14.995  1.00  0.67           H  
ATOM   1737 3HD1 LEU A 104       1.844  -4.247  16.709  1.00  0.67           H  
ATOM   1738 1HD2 LEU A 104       0.273  -6.892  17.027  1.00  0.67           H  
ATOM   1739 2HD2 LEU A 104      -0.265  -5.333  17.671  1.00  0.67           H  
ATOM   1740 3HD2 LEU A 104      -1.314  -6.255  16.581  1.00  0.67           H  
ATOM   1741  N   VAL A 105      -2.264  -1.352  15.679  1.00  0.66           N  
ATOM   1742  CA  VAL A 105      -2.708  -0.026  15.255  1.00  0.66           C  
ATOM   1743  C   VAL A 105      -2.369   0.983  16.343  1.00  0.66           C  
ATOM   1744  O   VAL A 105      -1.820   2.048  16.061  1.00  0.66           O  
ATOM   1745  CB  VAL A 105      -4.221   0.012  14.992  1.00  0.66           C  
ATOM   1746  CG1 VAL A 105      -4.648   1.440  14.752  1.00  0.66           C  
ATOM   1747  CG2 VAL A 105      -4.566  -0.862  13.802  1.00  0.66           C  
ATOM   1748  H   VAL A 105      -2.940  -2.109  15.795  1.00  0.66           H  
ATOM   1749  HA  VAL A 105      -2.185   0.262  14.352  1.00  0.66           H  
ATOM   1750  HB  VAL A 105      -4.744  -0.343  15.865  1.00  0.66           H  
ATOM   1751 1HG1 VAL A 105      -5.723   1.472  14.583  1.00  0.66           H  
ATOM   1752 2HG1 VAL A 105      -4.399   2.047  15.625  1.00  0.66           H  
ATOM   1753 3HG1 VAL A 105      -4.129   1.830  13.875  1.00  0.66           H  
ATOM   1754 1HG2 VAL A 105      -5.640  -0.835  13.632  1.00  0.66           H  
ATOM   1755 2HG2 VAL A 105      -4.053  -0.490  12.920  1.00  0.66           H  
ATOM   1756 3HG2 VAL A 105      -4.258  -1.881  14.000  1.00  0.66           H  
ATOM   1757  N   VAL A 106      -2.651   0.626  17.592  1.00  0.64           N  
ATOM   1758  CA  VAL A 106      -2.325   1.499  18.707  1.00  0.64           C  
ATOM   1759  C   VAL A 106      -0.815   1.749  18.818  1.00  0.64           C  
ATOM   1760  O   VAL A 106      -0.393   2.880  19.079  1.00  0.64           O  
ATOM   1761  CB  VAL A 106      -2.862   0.939  20.016  1.00  0.64           C  
ATOM   1762  CG1 VAL A 106      -2.332   1.715  21.081  1.00  0.64           C  
ATOM   1763  CG2 VAL A 106      -4.369   1.015  20.038  1.00  0.64           C  
ATOM   1764  H   VAL A 106      -3.134  -0.258  17.764  1.00  0.64           H  
ATOM   1765  HA  VAL A 106      -2.816   2.456  18.537  1.00  0.64           H  
ATOM   1766  HB  VAL A 106      -2.537  -0.085  20.133  1.00  0.64           H  
ATOM   1767 1HG1 VAL A 106      -2.694   1.327  22.018  1.00  0.64           H  
ATOM   1768 2HG1 VAL A 106      -1.280   1.651  21.039  1.00  0.64           H  
ATOM   1769 3HG1 VAL A 106      -2.643   2.742  20.947  1.00  0.64           H  
ATOM   1770 1HG2 VAL A 106      -4.743   0.626  20.982  1.00  0.64           H  
ATOM   1771 2HG2 VAL A 106      -4.677   2.054  19.927  1.00  0.64           H  
ATOM   1772 3HG2 VAL A 106      -4.773   0.430  19.220  1.00  0.64           H  
ATOM   1773  N   ILE A 107       0.000   0.708  18.613  1.00  0.62           N  
ATOM   1774  CA  ILE A 107       1.451   0.877  18.656  1.00  0.62           C  
ATOM   1775  C   ILE A 107       1.872   1.863  17.581  1.00  0.62           C  
ATOM   1776  O   ILE A 107       2.683   2.760  17.841  1.00  0.62           O  
ATOM   1777  CB  ILE A 107       2.196  -0.458  18.462  1.00  0.62           C  
ATOM   1778  CG1 ILE A 107       1.971  -1.361  19.694  1.00  0.62           C  
ATOM   1779  CG2 ILE A 107       3.702  -0.177  18.263  1.00  0.62           C  
ATOM   1780  CD1 ILE A 107       2.379  -2.796  19.512  1.00  0.62           C  
ATOM   1781  H   ILE A 107      -0.399  -0.213  18.444  1.00  0.62           H  
ATOM   1782  HA  ILE A 107       1.735   1.280  19.607  1.00  0.62           H  
ATOM   1783  HB  ILE A 107       1.800  -0.975  17.591  1.00  0.62           H  
ATOM   1784 1HG1 ILE A 107       2.551  -0.982  20.494  1.00  0.62           H  
ATOM   1785 2HG1 ILE A 107       0.923  -1.322  19.976  1.00  0.62           H  
ATOM   1786 1HG2 ILE A 107       4.232  -1.118  18.123  1.00  0.62           H  
ATOM   1787 2HG2 ILE A 107       3.840   0.451  17.382  1.00  0.62           H  
ATOM   1788 3HG2 ILE A 107       4.098   0.337  19.139  1.00  0.62           H  
ATOM   1789 1HD1 ILE A 107       2.197  -3.342  20.437  1.00  0.62           H  
ATOM   1790 2HD1 ILE A 107       1.794  -3.234  18.723  1.00  0.62           H  
ATOM   1791 3HD1 ILE A 107       3.436  -2.849  19.259  1.00  0.62           H  
ATOM   1792  N   ALA A 108       1.315   1.721  16.379  1.00  0.61           N  
ATOM   1793  CA  ALA A 108       1.613   2.640  15.294  1.00  0.61           C  
ATOM   1794  C   ALA A 108       1.245   4.077  15.663  1.00  0.61           C  
ATOM   1795  O   ALA A 108       2.013   5.004  15.387  1.00  0.61           O  
ATOM   1796  CB  ALA A 108       0.845   2.220  14.064  1.00  0.61           C  
ATOM   1797  H   ALA A 108       0.672   0.945  16.211  1.00  0.61           H  
ATOM   1798  HA  ALA A 108       2.683   2.601  15.093  1.00  0.61           H  
ATOM   1799 1HB  ALA A 108       1.055   2.876  13.246  1.00  0.61           H  
ATOM   1800 2HB  ALA A 108       1.128   1.205  13.800  1.00  0.61           H  
ATOM   1801 3HB  ALA A 108      -0.215   2.252  14.264  1.00  0.61           H  
ATOM   1802  N   GLU A 109       0.105   4.271  16.336  1.00  0.60           N  
ATOM   1803  CA  GLU A 109      -0.272   5.624  16.729  1.00  0.60           C  
ATOM   1804  C   GLU A 109       0.706   6.182  17.753  1.00  0.60           C  
ATOM   1805  O   GLU A 109       1.116   7.341  17.662  1.00  0.60           O  
ATOM   1806  CB  GLU A 109      -1.694   5.639  17.308  1.00  0.60           C  
ATOM   1807  CG  GLU A 109      -2.813   5.412  16.284  1.00  0.60           C  
ATOM   1808  CD  GLU A 109      -2.984   6.573  15.326  1.00  0.60           C  
ATOM   1809  OE1 GLU A 109      -3.143   7.672  15.789  1.00  0.60           O  
ATOM   1810  OE2 GLU A 109      -2.960   6.365  14.127  1.00  0.60           O  
ATOM   1811  H   GLU A 109      -0.511   3.480  16.534  1.00  0.60           H  
ATOM   1812  HA  GLU A 109      -0.244   6.261  15.847  1.00  0.60           H  
ATOM   1813 1HB  GLU A 109      -1.782   4.862  18.067  1.00  0.60           H  
ATOM   1814 2HB  GLU A 109      -1.874   6.595  17.800  1.00  0.60           H  
ATOM   1815 1HG  GLU A 109      -2.581   4.516  15.711  1.00  0.60           H  
ATOM   1816 2HG  GLU A 109      -3.748   5.236  16.815  1.00  0.60           H  
ATOM   1817  N   ALA A 110       1.131   5.346  18.704  1.00  0.59           N  
ATOM   1818  CA  ALA A 110       2.086   5.801  19.703  1.00  0.59           C  
ATOM   1819  C   ALA A 110       3.397   6.179  19.041  1.00  0.59           C  
ATOM   1820  O   ALA A 110       3.993   7.203  19.370  1.00  0.59           O  
ATOM   1821  CB  ALA A 110       2.307   4.735  20.740  1.00  0.59           C  
ATOM   1822  H   ALA A 110       0.757   4.396  18.742  1.00  0.59           H  
ATOM   1823  HA  ALA A 110       1.681   6.690  20.185  1.00  0.59           H  
ATOM   1824 1HB  ALA A 110       3.009   5.087  21.496  1.00  0.59           H  
ATOM   1825 2HB  ALA A 110       1.355   4.513  21.203  1.00  0.59           H  
ATOM   1826 3HB  ALA A 110       2.702   3.840  20.263  1.00  0.59           H  
ATOM   1827  N   LEU A 111       3.815   5.390  18.055  1.00  0.58           N  
ATOM   1828  CA  LEU A 111       5.050   5.650  17.337  1.00  0.58           C  
ATOM   1829  C   LEU A 111       4.967   7.031  16.711  1.00  0.58           C  
ATOM   1830  O   LEU A 111       5.863   7.862  16.887  1.00  0.58           O  
ATOM   1831  CB  LEU A 111       5.297   4.551  16.297  1.00  0.58           C  
ATOM   1832  CG  LEU A 111       6.646   4.547  15.606  1.00  0.58           C  
ATOM   1833  CD1 LEU A 111       6.968   3.145  15.171  1.00  0.58           C  
ATOM   1834  CD2 LEU A 111       6.616   5.470  14.432  1.00  0.58           C  
ATOM   1835  H   LEU A 111       3.278   4.554  17.822  1.00  0.58           H  
ATOM   1836  HA  LEU A 111       5.872   5.652  18.039  1.00  0.58           H  
ATOM   1837 1HB  LEU A 111       5.163   3.584  16.785  1.00  0.58           H  
ATOM   1838 2HB  LEU A 111       4.538   4.640  15.520  1.00  0.58           H  
ATOM   1839  HG  LEU A 111       7.401   4.862  16.297  1.00  0.58           H  
ATOM   1840 1HD1 LEU A 111       7.936   3.132  14.693  1.00  0.58           H  
ATOM   1841 2HD1 LEU A 111       6.987   2.491  16.045  1.00  0.58           H  
ATOM   1842 3HD1 LEU A 111       6.206   2.799  14.474  1.00  0.58           H  
ATOM   1843 1HD2 LEU A 111       7.589   5.463  13.939  1.00  0.58           H  
ATOM   1844 2HD2 LEU A 111       5.859   5.147  13.741  1.00  0.58           H  
ATOM   1845 3HD2 LEU A 111       6.383   6.466  14.784  1.00  0.58           H  
ATOM   1846  N   LEU A 112       3.869   7.295  15.997  1.00  0.58           N  
ATOM   1847  CA  LEU A 112       3.710   8.586  15.350  1.00  0.58           C  
ATOM   1848  C   LEU A 112       3.685   9.718  16.374  1.00  0.58           C  
ATOM   1849  O   LEU A 112       4.296  10.765  16.153  1.00  0.58           O  
ATOM   1850  CB  LEU A 112       2.416   8.600  14.536  1.00  0.58           C  
ATOM   1851  CG  LEU A 112       2.414   7.677  13.308  1.00  0.58           C  
ATOM   1852  CD1 LEU A 112       1.020   7.615  12.689  1.00  0.58           C  
ATOM   1853  CD2 LEU A 112       3.405   8.180  12.312  1.00  0.58           C  
ATOM   1854  H   LEU A 112       3.149   6.576  15.890  1.00  0.58           H  
ATOM   1855  HA  LEU A 112       4.550   8.741  14.681  1.00  0.58           H  
ATOM   1856 1HB  LEU A 112       1.598   8.282  15.189  1.00  0.58           H  
ATOM   1857 2HB  LEU A 112       2.218   9.616  14.204  1.00  0.58           H  
ATOM   1858  HG  LEU A 112       2.690   6.671  13.616  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 112       1.037   6.948  11.829  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 112       0.310   7.234  13.431  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 112       0.716   8.609  12.371  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 112       3.387   7.511  11.470  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 112       3.135   9.186  11.989  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 112       4.394   8.191  12.759  1.00  0.58           H  
ATOM   1865  N   ASP A 113       3.017   9.524  17.517  1.00  0.57           N  
ATOM   1866  CA  ASP A 113       3.002  10.597  18.505  1.00  0.57           C  
ATOM   1867  C   ASP A 113       4.381  10.875  19.071  1.00  0.57           C  
ATOM   1868  O   ASP A 113       4.782  12.034  19.212  1.00  0.57           O  
ATOM   1869  CB  ASP A 113       1.995  10.327  19.624  1.00  0.57           C  
ATOM   1870  CG  ASP A 113       0.523  10.561  19.151  1.00  0.57           C  
ATOM   1871  OD1 ASP A 113       0.328  11.128  18.064  1.00  0.57           O  
ATOM   1872  OD2 ASP A 113      -0.385  10.248  19.903  1.00  0.57           O  
ATOM   1873  H   ASP A 113       2.510   8.652  17.682  1.00  0.57           H  
ATOM   1874  HA  ASP A 113       2.679  11.500  18.013  1.00  0.57           H  
ATOM   1875 1HB  ASP A 113       2.102   9.288  19.951  1.00  0.57           H  
ATOM   1876 2HB  ASP A 113       2.214  10.969  20.480  1.00  0.57           H  
ATOM   1877  N   VAL A 114       5.157   9.831  19.309  1.00  0.58           N  
ATOM   1878  CA  VAL A 114       6.486  10.043  19.838  1.00  0.58           C  
ATOM   1879  C   VAL A 114       7.324  10.797  18.813  1.00  0.58           C  
ATOM   1880  O   VAL A 114       8.030  11.748  19.161  1.00  0.58           O  
ATOM   1881  CB  VAL A 114       7.140   8.716  20.230  1.00  0.58           C  
ATOM   1882  CG1 VAL A 114       8.572   8.942  20.597  1.00  0.58           C  
ATOM   1883  CG2 VAL A 114       6.410   8.125  21.436  1.00  0.58           C  
ATOM   1884  H   VAL A 114       4.804   8.884  19.163  1.00  0.58           H  
ATOM   1885  HA  VAL A 114       6.405  10.657  20.737  1.00  0.58           H  
ATOM   1886  HB  VAL A 114       7.102   8.027  19.378  1.00  0.58           H  
ATOM   1887 1HG1 VAL A 114       9.038   7.990  20.865  1.00  0.58           H  
ATOM   1888 2HG1 VAL A 114       9.085   9.380  19.759  1.00  0.58           H  
ATOM   1889 3HG1 VAL A 114       8.611   9.622  21.440  1.00  0.58           H  
ATOM   1890 1HG2 VAL A 114       6.880   7.214  21.706  1.00  0.58           H  
ATOM   1891 2HG2 VAL A 114       6.466   8.819  22.275  1.00  0.58           H  
ATOM   1892 3HG2 VAL A 114       5.372   7.944  21.198  1.00  0.58           H  
ATOM   1893  N   LEU A 115       7.213  10.409  17.539  1.00  0.58           N  
ATOM   1894  CA  LEU A 115       7.949  11.101  16.498  1.00  0.58           C  
ATOM   1895  C   LEU A 115       7.564  12.562  16.369  1.00  0.58           C  
ATOM   1896  O   LEU A 115       8.439  13.420  16.237  1.00  0.58           O  
ATOM   1897  CB  LEU A 115       7.675  10.464  15.147  1.00  0.58           C  
ATOM   1898  CG  LEU A 115       8.244   9.194  14.874  1.00  0.58           C  
ATOM   1899  CD1 LEU A 115       7.700   8.682  13.615  1.00  0.58           C  
ATOM   1900  CD2 LEU A 115       9.724   9.363  14.751  1.00  0.58           C  
ATOM   1901  H   LEU A 115       6.616   9.615  17.299  1.00  0.58           H  
ATOM   1902  HA  LEU A 115       9.009  11.037  16.728  1.00  0.58           H  
ATOM   1903 1HB  LEU A 115       6.599  10.381  15.014  1.00  0.58           H  
ATOM   1904 2HB  LEU A 115       8.032  11.081  14.442  1.00  0.58           H  
ATOM   1905  HG  LEU A 115       7.984   8.521  15.647  1.00  0.58           H  
ATOM   1906 1HD1 LEU A 115       8.140   7.718  13.384  1.00  0.58           H  
ATOM   1907 2HD1 LEU A 115       6.630   8.586  13.701  1.00  0.58           H  
ATOM   1908 3HD1 LEU A 115       7.932   9.376  12.846  1.00  0.58           H  
ATOM   1909 1HD2 LEU A 115      10.167   8.406  14.529  1.00  0.58           H  
ATOM   1910 2HD2 LEU A 115       9.946  10.059  13.954  1.00  0.58           H  
ATOM   1911 3HD2 LEU A 115      10.122   9.746  15.677  1.00  0.58           H  
ATOM   1912  N   LYS A 116       6.271  12.868  16.433  1.00  0.59           N  
ATOM   1913  CA  LYS A 116       5.836  14.251  16.298  1.00  0.59           C  
ATOM   1914  C   LYS A 116       6.386  15.114  17.423  1.00  0.59           C  
ATOM   1915  O   LYS A 116       6.798  16.254  17.189  1.00  0.59           O  
ATOM   1916  CB  LYS A 116       4.311  14.316  16.239  1.00  0.59           C  
ATOM   1917  CG  LYS A 116       3.693  13.809  14.902  1.00  0.59           C  
ATOM   1918  CD  LYS A 116       2.170  13.980  14.898  1.00  0.59           C  
ATOM   1919  CE  LYS A 116       1.577  13.027  15.915  1.00  0.59           C  
ATOM   1920  NZ  LYS A 116       0.103  12.983  15.952  1.00  0.59           N  
ATOM   1921  H   LYS A 116       5.577  12.126  16.541  1.00  0.59           H  
ATOM   1922  HA  LYS A 116       6.223  14.642  15.363  1.00  0.59           H  
ATOM   1923 1HB  LYS A 116       3.901  13.700  17.046  1.00  0.59           H  
ATOM   1924 2HB  LYS A 116       3.983  15.338  16.407  1.00  0.59           H  
ATOM   1925 1HG  LYS A 116       4.115  14.377  14.072  1.00  0.59           H  
ATOM   1926 2HG  LYS A 116       3.939  12.763  14.753  1.00  0.59           H  
ATOM   1927 1HD  LYS A 116       1.901  15.005  15.145  1.00  0.59           H  
ATOM   1928 2HD  LYS A 116       1.775  13.732  13.920  1.00  0.59           H  
ATOM   1929 1HE  LYS A 116       1.941  12.027  15.697  1.00  0.59           H  
ATOM   1930 2HE  LYS A 116       1.932  13.326  16.897  1.00  0.59           H  
ATOM   1931 1HZ  LYS A 116      -0.120  12.289  16.699  1.00  0.59           H  
ATOM   1932 2HZ  LYS A 116      -0.276  13.883  16.188  1.00  0.59           H  
ATOM   1933 3HZ  LYS A 116      -0.264  12.678  15.069  1.00  0.59           H  
ATOM   1934  N   GLU A 117       6.415  14.564  18.640  1.00  0.60           N  
ATOM   1935  CA  GLU A 117       6.951  15.283  19.786  1.00  0.60           C  
ATOM   1936  C   GLU A 117       8.468  15.483  19.698  1.00  0.60           C  
ATOM   1937  O   GLU A 117       8.983  16.543  20.063  1.00  0.60           O  
ATOM   1938  CB  GLU A 117       6.604  14.541  21.084  1.00  0.60           C  
ATOM   1939  CG  GLU A 117       5.113  14.561  21.462  1.00  0.60           C  
ATOM   1940  CD  GLU A 117       4.798  13.758  22.714  1.00  0.60           C  
ATOM   1941  OE1 GLU A 117       5.685  13.121  23.238  1.00  0.60           O  
ATOM   1942  OE2 GLU A 117       3.665  13.787  23.144  1.00  0.60           O  
ATOM   1943  H   GLU A 117       6.039  13.623  18.775  1.00  0.60           H  
ATOM   1944  HA  GLU A 117       6.483  16.266  19.816  1.00  0.60           H  
ATOM   1945 1HB  GLU A 117       6.903  13.494  20.985  1.00  0.60           H  
ATOM   1946 2HB  GLU A 117       7.171  14.967  21.909  1.00  0.60           H  
ATOM   1947 1HG  GLU A 117       4.807  15.594  21.621  1.00  0.60           H  
ATOM   1948 2HG  GLU A 117       4.535  14.169  20.628  1.00  0.60           H  
ATOM   1949  N   LYS A 118       9.187  14.464  19.213  1.00  0.61           N  
ATOM   1950  CA  LYS A 118      10.644  14.530  19.137  1.00  0.61           C  
ATOM   1951  C   LYS A 118      11.228  15.253  17.926  1.00  0.61           C  
ATOM   1952  O   LYS A 118      12.265  15.909  18.054  1.00  0.61           O  
ATOM   1953  CB  LYS A 118      11.241  13.128  19.228  1.00  0.61           C  
ATOM   1954  CG  LYS A 118      11.103  12.493  20.605  1.00  0.61           C  
ATOM   1955  CD  LYS A 118      11.756  11.130  20.669  1.00  0.61           C  
ATOM   1956  CE  LYS A 118      11.642  10.526  22.072  1.00  0.61           C  
ATOM   1957  NZ  LYS A 118      12.402  11.326  23.081  1.00  0.61           N  
ATOM   1958  H   LYS A 118       8.712  13.602  18.942  1.00  0.61           H  
ATOM   1959  HA  LYS A 118      10.984  15.076  20.015  1.00  0.61           H  
ATOM   1960 1HB  LYS A 118      10.734  12.477  18.511  1.00  0.61           H  
ATOM   1961 2HB  LYS A 118      12.296  13.159  18.958  1.00  0.61           H  
ATOM   1962 1HG  LYS A 118      11.553  13.143  21.352  1.00  0.61           H  
ATOM   1963 2HG  LYS A 118      10.039  12.384  20.836  1.00  0.61           H  
ATOM   1964 1HD  LYS A 118      11.261  10.485  19.960  1.00  0.61           H  
ATOM   1965 2HD  LYS A 118      12.806  11.207  20.391  1.00  0.61           H  
ATOM   1966 1HE  LYS A 118      10.599  10.497  22.366  1.00  0.61           H  
ATOM   1967 2HE  LYS A 118      12.035   9.513  22.064  1.00  0.61           H  
ATOM   1968 1HZ  LYS A 118      12.304  10.901  23.992  1.00  0.61           H  
ATOM   1969 2HZ  LYS A 118      13.379  11.350  22.825  1.00  0.61           H  
ATOM   1970 3HZ  LYS A 118      12.039  12.269  23.108  1.00  0.61           H  
ATOM   1971  N   TYR A 119      10.594  15.160  16.753  1.00  0.63           N  
ATOM   1972  CA  TYR A 119      11.191  15.784  15.578  1.00  0.63           C  
ATOM   1973  C   TYR A 119      10.188  16.676  14.811  1.00  0.63           C  
ATOM   1974  O   TYR A 119      10.005  16.507  13.599  1.00  0.63           O  
ATOM   1975  CB  TYR A 119      11.700  14.685  14.645  1.00  0.63           C  
ATOM   1976  CG  TYR A 119      12.535  13.614  15.332  1.00  0.63           C  
ATOM   1977  CD1 TYR A 119      11.954  12.366  15.587  1.00  0.63           C  
ATOM   1978  CD2 TYR A 119      13.833  13.859  15.731  1.00  0.63           C  
ATOM   1979  CE1 TYR A 119      12.681  11.374  16.227  1.00  0.63           C  
ATOM   1980  CE2 TYR A 119      14.556  12.869  16.372  1.00  0.63           C  
ATOM   1981  CZ  TYR A 119      13.984  11.632  16.619  1.00  0.63           C  
ATOM   1982  OH  TYR A 119      14.710  10.661  17.265  1.00  0.63           O  
ATOM   1983  H   TYR A 119       9.733  14.624  16.671  1.00  0.63           H  
ATOM   1984  HA  TYR A 119      12.040  16.388  15.883  1.00  0.63           H  
ATOM   1985 1HB  TYR A 119      10.889  14.222  14.167  1.00  0.63           H  
ATOM   1986 2HB  TYR A 119      12.312  15.136  13.867  1.00  0.63           H  
ATOM   1987  HD1 TYR A 119      10.924  12.176  15.284  1.00  0.63           H  
ATOM   1988  HD2 TYR A 119      14.286  14.832  15.545  1.00  0.63           H  
ATOM   1989  HE1 TYR A 119      12.231  10.402  16.428  1.00  0.63           H  
ATOM   1990  HE2 TYR A 119      15.581  13.065  16.688  1.00  0.63           H  
ATOM   1991  HH  TYR A 119      14.182   9.865  17.348  1.00  0.63           H  
ATOM   1992  N   PRO A 120       9.670  17.753  15.419  1.00  0.65           N  
ATOM   1993  CA  PRO A 120       8.641  18.629  14.878  1.00  0.65           C  
ATOM   1994  C   PRO A 120       9.107  19.360  13.618  1.00  0.65           C  
ATOM   1995  O   PRO A 120       8.295  19.873  12.855  1.00  0.65           O  
ATOM   1996  CB  PRO A 120       8.379  19.597  16.037  1.00  0.65           C  
ATOM   1997  CG  PRO A 120       9.650  19.583  16.848  1.00  0.65           C  
ATOM   1998  CD  PRO A 120      10.141  18.166  16.759  1.00  0.65           C  
ATOM   1999  HA  PRO A 120       7.743  18.028  14.668  1.00  0.65           H  
ATOM   2000 1HB  PRO A 120       8.135  20.593  15.642  1.00  0.65           H  
ATOM   2001 2HB  PRO A 120       7.507  19.252  16.616  1.00  0.65           H  
ATOM   2002 1HG  PRO A 120      10.373  20.308  16.431  1.00  0.65           H  
ATOM   2003 2HG  PRO A 120       9.445  19.891  17.882  1.00  0.65           H  
ATOM   2004 1HD  PRO A 120      11.231  18.160  16.847  1.00  0.65           H  
ATOM   2005 2HD  PRO A 120       9.646  17.571  17.545  1.00  0.65           H  
ATOM   2006  N   ASP A 121      10.422  19.374  13.387  1.00  0.66           N  
ATOM   2007  CA  ASP A 121      11.027  20.043  12.244  1.00  0.66           C  
ATOM   2008  C   ASP A 121      10.917  19.234  10.939  1.00  0.66           C  
ATOM   2009  O   ASP A 121      11.213  19.757   9.863  1.00  0.66           O  
ATOM   2010  CB  ASP A 121      12.496  20.318  12.550  1.00  0.66           C  
ATOM   2011  CG  ASP A 121      12.691  21.368  13.642  1.00  0.66           C  
ATOM   2012  OD1 ASP A 121      11.826  22.193  13.831  1.00  0.66           O  
ATOM   2013  OD2 ASP A 121      13.703  21.320  14.293  1.00  0.66           O  
ATOM   2014  H   ASP A 121      11.038  18.921  14.042  1.00  0.66           H  
ATOM   2015  HA  ASP A 121      10.515  20.994  12.096  1.00  0.66           H  
ATOM   2016 1HB  ASP A 121      12.978  19.394  12.863  1.00  0.66           H  
ATOM   2017 2HB  ASP A 121      12.997  20.658  11.643  1.00  0.66           H  
ATOM   2018  N   ILE A 122      10.480  17.969  11.030  1.00  0.67           N  
ATOM   2019  CA  ILE A 122      10.300  17.131   9.838  1.00  0.67           C  
ATOM   2020  C   ILE A 122       8.834  16.740   9.689  1.00  0.67           C  
ATOM   2021  O   ILE A 122       8.355  16.468   8.579  1.00  0.67           O  
ATOM   2022  CB  ILE A 122      11.191  15.854   9.836  1.00  0.67           C  
ATOM   2023  CG1 ILE A 122      11.237  15.258   8.413  1.00  0.67           C  
ATOM   2024  CG2 ILE A 122      10.679  14.787  10.782  1.00  0.67           C  
ATOM   2025  CD1 ILE A 122      12.294  14.181   8.217  1.00  0.67           C  
ATOM   2026  H   ILE A 122      10.274  17.578  11.948  1.00  0.67           H  
ATOM   2027  HA  ILE A 122      10.574  17.714   8.962  1.00  0.67           H  
ATOM   2028  HB  ILE A 122      12.196  16.136  10.116  1.00  0.67           H  
ATOM   2029 1HG1 ILE A 122      10.268  14.823   8.195  1.00  0.67           H  
ATOM   2030 2HG1 ILE A 122      11.424  16.061   7.698  1.00  0.67           H  
ATOM   2031 1HG2 ILE A 122      11.335  13.921  10.747  1.00  0.67           H  
ATOM   2032 2HG2 ILE A 122      10.657  15.168  11.776  1.00  0.67           H  
ATOM   2033 3HG2 ILE A 122       9.679  14.491  10.484  1.00  0.67           H  
ATOM   2034 1HD1 ILE A 122      12.247  13.810   7.192  1.00  0.67           H  
ATOM   2035 2HD1 ILE A 122      13.273  14.603   8.400  1.00  0.67           H  
ATOM   2036 3HD1 ILE A 122      12.118  13.357   8.903  1.00  0.67           H  
ATOM   2037  N   PHE A 123       8.084  16.772  10.788  1.00  0.66           N  
ATOM   2038  CA  PHE A 123       6.700  16.308  10.713  1.00  0.66           C  
ATOM   2039  C   PHE A 123       5.630  17.239  10.196  1.00  0.66           C  
ATOM   2040  O   PHE A 123       4.717  17.641  10.919  1.00  0.66           O  
ATOM   2041  CB  PHE A 123       6.276  15.737  12.034  1.00  0.66           C  
ATOM   2042  CG  PHE A 123       6.958  14.556  12.158  1.00  0.66           C  
ATOM   2043  CD1 PHE A 123       7.876  14.337  13.097  1.00  0.66           C  
ATOM   2044  CD2 PHE A 123       6.734  13.630  11.216  1.00  0.66           C  
ATOM   2045  CE1 PHE A 123       8.548  13.186  13.084  1.00  0.66           C  
ATOM   2046  CE2 PHE A 123       7.394  12.517  11.211  1.00  0.66           C  
ATOM   2047  CZ  PHE A 123       8.305  12.282  12.137  1.00  0.66           C  
ATOM   2048  H   PHE A 123       8.505  17.020  11.682  1.00  0.66           H  
ATOM   2049  HA  PHE A 123       6.708  15.464  10.031  1.00  0.66           H  
ATOM   2050 1HB  PHE A 123       6.549  16.402  12.855  1.00  0.66           H  
ATOM   2051 2HB  PHE A 123       5.218  15.547  12.059  1.00  0.66           H  
ATOM   2052  HD1 PHE A 123       8.069  15.087  13.855  1.00  0.66           H  
ATOM   2053  HD2 PHE A 123       6.006  13.824  10.438  1.00  0.66           H  
ATOM   2054  HE1 PHE A 123       9.281  12.973  13.832  1.00  0.66           H  
ATOM   2055  HE2 PHE A 123       7.201  11.822  10.453  1.00  0.66           H  
ATOM   2056  HZ  PHE A 123       8.842  11.375  12.135  1.00  0.66           H  
ATOM   2057  N   GLY A 124       5.726  17.523   8.908  1.00  0.65           N  
ATOM   2058  CA  GLY A 124       4.697  18.283   8.234  1.00  0.65           C  
ATOM   2059  C   GLY A 124       3.629  17.261   7.873  1.00  0.65           C  
ATOM   2060  O   GLY A 124       3.830  16.060   8.093  1.00  0.65           O  
ATOM   2061  H   GLY A 124       6.543  17.168   8.414  1.00  0.65           H  
ATOM   2062 1HA  GLY A 124       4.292  19.053   8.892  1.00  0.65           H  
ATOM   2063 2HA  GLY A 124       5.097  18.759   7.339  1.00  0.65           H  
ATOM   2064  N   GLU A 125       2.537  17.689   7.255  1.00  0.63           N  
ATOM   2065  CA  GLU A 125       1.484  16.726   6.948  1.00  0.63           C  
ATOM   2066  C   GLU A 125       1.932  15.624   5.991  1.00  0.63           C  
ATOM   2067  O   GLU A 125       1.600  14.457   6.186  1.00  0.63           O  
ATOM   2068  CB  GLU A 125       0.269  17.452   6.367  1.00  0.63           C  
ATOM   2069  CG  GLU A 125      -0.481  18.319   7.375  1.00  0.63           C  
ATOM   2070  CD  GLU A 125      -1.637  19.081   6.764  1.00  0.63           C  
ATOM   2071  OE1 GLU A 125      -1.779  19.052   5.565  1.00  0.63           O  
ATOM   2072  OE2 GLU A 125      -2.376  19.690   7.503  1.00  0.63           O  
ATOM   2073  H   GLU A 125       2.412  18.672   7.055  1.00  0.63           H  
ATOM   2074  HA  GLU A 125       1.180  16.250   7.881  1.00  0.63           H  
ATOM   2075 1HB  GLU A 125       0.585  18.088   5.540  1.00  0.63           H  
ATOM   2076 2HB  GLU A 125      -0.432  16.718   5.965  1.00  0.63           H  
ATOM   2077 1HG  GLU A 125      -0.861  17.680   8.171  1.00  0.63           H  
ATOM   2078 2HG  GLU A 125       0.220  19.026   7.818  1.00  0.63           H  
ATOM   2079  N   GLU A 126       2.741  15.966   4.990  1.00  0.60           N  
ATOM   2080  CA  GLU A 126       3.172  14.955   4.026  1.00  0.60           C  
ATOM   2081  C   GLU A 126       4.008  13.856   4.675  1.00  0.60           C  
ATOM   2082  O   GLU A 126       3.874  12.675   4.334  1.00  0.60           O  
ATOM   2083  CB  GLU A 126       3.977  15.606   2.899  1.00  0.60           C  
ATOM   2084  CG  GLU A 126       3.159  16.490   1.967  1.00  0.60           C  
ATOM   2085  CD  GLU A 126       3.994  17.170   0.905  1.00  0.60           C  
ATOM   2086  OE1 GLU A 126       5.198  17.081   0.971  1.00  0.60           O  
ATOM   2087  OE2 GLU A 126       3.423  17.775   0.027  1.00  0.60           O  
ATOM   2088  H   GLU A 126       3.019  16.929   4.880  1.00  0.60           H  
ATOM   2089  HA  GLU A 126       2.281  14.492   3.598  1.00  0.60           H  
ATOM   2090 1HB  GLU A 126       4.773  16.214   3.329  1.00  0.60           H  
ATOM   2091 2HB  GLU A 126       4.451  14.830   2.298  1.00  0.60           H  
ATOM   2092 1HG  GLU A 126       2.399  15.878   1.481  1.00  0.60           H  
ATOM   2093 2HG  GLU A 126       2.648  17.246   2.563  1.00  0.60           H  
ATOM   2094  N   THR A 127       4.861  14.246   5.622  1.00  0.58           N  
ATOM   2095  CA  THR A 127       5.741  13.299   6.288  1.00  0.58           C  
ATOM   2096  C   THR A 127       4.910  12.368   7.157  1.00  0.58           C  
ATOM   2097  O   THR A 127       5.103  11.147   7.152  1.00  0.58           O  
ATOM   2098  CB  THR A 127       6.761  13.994   7.197  1.00  0.58           C  
ATOM   2099  OG1 THR A 127       7.576  14.915   6.456  1.00  0.58           O  
ATOM   2100  CG2 THR A 127       7.658  12.948   7.783  1.00  0.58           C  
ATOM   2101  H   THR A 127       4.898  15.223   5.874  1.00  0.58           H  
ATOM   2102  HA  THR A 127       6.263  12.705   5.541  1.00  0.58           H  
ATOM   2103  HB  THR A 127       6.235  14.527   7.982  1.00  0.58           H  
ATOM   2104  HG1 THR A 127       8.093  15.465   7.092  1.00  0.58           H  
ATOM   2105 1HG2 THR A 127       8.379  13.418   8.445  1.00  0.58           H  
ATOM   2106 2HG2 THR A 127       7.054  12.243   8.333  1.00  0.58           H  
ATOM   2107 3HG2 THR A 127       8.183  12.423   6.983  1.00  0.58           H  
ATOM   2108  N   ILE A 128       3.968  12.956   7.900  1.00  0.57           N  
ATOM   2109  CA  ILE A 128       3.147  12.180   8.812  1.00  0.57           C  
ATOM   2110  C   ILE A 128       2.296  11.194   8.028  1.00  0.57           C  
ATOM   2111  O   ILE A 128       2.222  10.016   8.387  1.00  0.57           O  
ATOM   2112  CB  ILE A 128       2.228  13.083   9.647  1.00  0.57           C  
ATOM   2113  CG1 ILE A 128       3.061  13.957  10.585  1.00  0.57           C  
ATOM   2114  CG2 ILE A 128       1.280  12.201  10.468  1.00  0.57           C  
ATOM   2115  CD1 ILE A 128       2.274  15.078  11.201  1.00  0.57           C  
ATOM   2116  H   ILE A 128       3.841  13.972   7.848  1.00  0.57           H  
ATOM   2117  HA  ILE A 128       3.799  11.623   9.483  1.00  0.57           H  
ATOM   2118  HB  ILE A 128       1.656  13.741   8.985  1.00  0.57           H  
ATOM   2119 1HG1 ILE A 128       3.473  13.337  11.382  1.00  0.57           H  
ATOM   2120 2HG1 ILE A 128       3.880  14.398  10.024  1.00  0.57           H  
ATOM   2121 1HG2 ILE A 128       0.622  12.832  11.061  1.00  0.57           H  
ATOM   2122 2HG2 ILE A 128       0.682  11.586   9.792  1.00  0.57           H  
ATOM   2123 3HG2 ILE A 128       1.861  11.555  11.129  1.00  0.57           H  
ATOM   2124 1HD1 ILE A 128       2.914  15.670  11.850  1.00  0.57           H  
ATOM   2125 2HD1 ILE A 128       1.884  15.717  10.406  1.00  0.57           H  
ATOM   2126 3HD1 ILE A 128       1.451  14.674  11.777  1.00  0.57           H  
ATOM   2127  N   ASP A 129       1.655  11.666   6.948  1.00  0.57           N  
ATOM   2128  CA  ASP A 129       0.834  10.782   6.134  1.00  0.57           C  
ATOM   2129  C   ASP A 129       1.657   9.644   5.544  1.00  0.57           C  
ATOM   2130  O   ASP A 129       1.195   8.502   5.517  1.00  0.57           O  
ATOM   2131  CB  ASP A 129       0.146  11.546   4.992  1.00  0.57           C  
ATOM   2132  CG  ASP A 129      -1.026  12.444   5.436  1.00  0.57           C  
ATOM   2133  OD1 ASP A 129      -1.480  12.310   6.553  1.00  0.57           O  
ATOM   2134  OD2 ASP A 129      -1.485  13.223   4.628  1.00  0.57           O  
ATOM   2135  H   ASP A 129       1.738  12.650   6.690  1.00  0.57           H  
ATOM   2136  HA  ASP A 129       0.063  10.353   6.771  1.00  0.57           H  
ATOM   2137 1HB  ASP A 129       0.891  12.182   4.503  1.00  0.57           H  
ATOM   2138 2HB  ASP A 129      -0.214  10.840   4.247  1.00  0.57           H  
ATOM   2139  N   ALA A 130       2.889   9.931   5.101  1.00  0.56           N  
ATOM   2140  CA  ALA A 130       3.734   8.881   4.549  1.00  0.56           C  
ATOM   2141  C   ALA A 130       4.034   7.812   5.600  1.00  0.56           C  
ATOM   2142  O   ALA A 130       3.964   6.610   5.316  1.00  0.56           O  
ATOM   2143  CB  ALA A 130       5.014   9.486   4.029  1.00  0.56           C  
ATOM   2144  H   ALA A 130       3.237  10.891   5.112  1.00  0.56           H  
ATOM   2145  HA  ALA A 130       3.200   8.411   3.723  1.00  0.56           H  
ATOM   2146 1HB  ALA A 130       5.631   8.716   3.587  1.00  0.56           H  
ATOM   2147 2HB  ALA A 130       4.771  10.230   3.275  1.00  0.56           H  
ATOM   2148 3HB  ALA A 130       5.553   9.963   4.847  1.00  0.56           H  
ATOM   2149  N   LEU A 131       4.311   8.243   6.839  1.00  0.57           N  
ATOM   2150  CA  LEU A 131       4.561   7.287   7.910  1.00  0.57           C  
ATOM   2151  C   LEU A 131       3.325   6.493   8.234  1.00  0.57           C  
ATOM   2152  O   LEU A 131       3.398   5.281   8.449  1.00  0.57           O  
ATOM   2153  CB  LEU A 131       5.009   7.975   9.176  1.00  0.57           C  
ATOM   2154  CG  LEU A 131       6.345   8.576   9.202  1.00  0.57           C  
ATOM   2155  CD1 LEU A 131       6.442   9.320  10.425  1.00  0.57           C  
ATOM   2156  CD2 LEU A 131       7.377   7.497   9.190  1.00  0.57           C  
ATOM   2157  H   LEU A 131       4.371   9.247   7.027  1.00  0.57           H  
ATOM   2158  HA  LEU A 131       5.331   6.593   7.593  1.00  0.57           H  
ATOM   2159 1HB  LEU A 131       4.290   8.760   9.415  1.00  0.57           H  
ATOM   2160 2HB  LEU A 131       4.995   7.237   9.964  1.00  0.57           H  
ATOM   2161  HG  LEU A 131       6.489   9.245   8.349  1.00  0.57           H  
ATOM   2162 1HD1 LEU A 131       7.409   9.739  10.487  1.00  0.57           H  
ATOM   2163 2HD1 LEU A 131       5.680  10.100  10.440  1.00  0.57           H  
ATOM   2164 3HD1 LEU A 131       6.283   8.643  11.243  1.00  0.57           H  
ATOM   2165 1HD2 LEU A 131       8.368   7.931   9.231  1.00  0.57           H  
ATOM   2166 2HD2 LEU A 131       7.233   6.839  10.047  1.00  0.57           H  
ATOM   2167 3HD2 LEU A 131       7.262   6.943   8.293  1.00  0.57           H  
ATOM   2168  N   LYS A 132       2.173   7.157   8.223  1.00  0.57           N  
ATOM   2169  CA  LYS A 132       0.943   6.465   8.524  1.00  0.57           C  
ATOM   2170  C   LYS A 132       0.736   5.400   7.470  1.00  0.57           C  
ATOM   2171  O   LYS A 132       0.442   4.255   7.799  1.00  0.57           O  
ATOM   2172  CB  LYS A 132      -0.236   7.444   8.542  1.00  0.57           C  
ATOM   2173  CG  LYS A 132      -1.606   6.833   8.826  1.00  0.57           C  
ATOM   2174  CD  LYS A 132      -1.747   6.331  10.249  1.00  0.57           C  
ATOM   2175  CE  LYS A 132      -3.169   5.832  10.500  1.00  0.57           C  
ATOM   2176  NZ  LYS A 132      -3.353   5.358  11.886  1.00  0.57           N  
ATOM   2177  H   LYS A 132       2.161   8.161   8.044  1.00  0.57           H  
ATOM   2178  HA  LYS A 132       1.030   5.981   9.495  1.00  0.57           H  
ATOM   2179 1HB  LYS A 132      -0.045   8.224   9.282  1.00  0.57           H  
ATOM   2180 2HB  LYS A 132      -0.299   7.937   7.574  1.00  0.57           H  
ATOM   2181 1HG  LYS A 132      -2.374   7.580   8.634  1.00  0.57           H  
ATOM   2182 2HG  LYS A 132      -1.764   5.996   8.144  1.00  0.57           H  
ATOM   2183 1HD  LYS A 132      -1.048   5.508  10.421  1.00  0.57           H  
ATOM   2184 2HD  LYS A 132      -1.525   7.132  10.953  1.00  0.57           H  
ATOM   2185 1HE  LYS A 132      -3.874   6.637  10.306  1.00  0.57           H  
ATOM   2186 2HE  LYS A 132      -3.378   5.016   9.823  1.00  0.57           H  
ATOM   2187 1HZ  LYS A 132      -4.292   5.033  12.019  1.00  0.57           H  
ATOM   2188 2HZ  LYS A 132      -2.712   4.607  12.100  1.00  0.57           H  
ATOM   2189 3HZ  LYS A 132      -3.173   6.132  12.539  1.00  0.57           H  
ATOM   2190  N   ALA A 133       0.957   5.747   6.201  1.00  0.58           N  
ATOM   2191  CA  ALA A 133       0.785   4.780   5.137  1.00  0.58           C  
ATOM   2192  C   ALA A 133       1.720   3.589   5.316  1.00  0.58           C  
ATOM   2193  O   ALA A 133       1.307   2.441   5.139  1.00  0.58           O  
ATOM   2194  CB  ALA A 133       1.042   5.444   3.791  1.00  0.58           C  
ATOM   2195  H   ALA A 133       1.211   6.708   5.974  1.00  0.58           H  
ATOM   2196  HA  ALA A 133      -0.240   4.417   5.172  1.00  0.58           H  
ATOM   2197 1HB  ALA A 133       0.889   4.723   2.990  1.00  0.58           H  
ATOM   2198 2HB  ALA A 133       0.359   6.283   3.664  1.00  0.58           H  
ATOM   2199 3HB  ALA A 133       2.066   5.809   3.757  1.00  0.58           H  
ATOM   2200  N   ALA A 134       2.976   3.837   5.708  1.00  0.59           N  
ATOM   2201  CA  ALA A 134       3.927   2.740   5.890  1.00  0.59           C  
ATOM   2202  C   ALA A 134       3.475   1.791   6.980  1.00  0.59           C  
ATOM   2203  O   ALA A 134       3.577   0.565   6.842  1.00  0.59           O  
ATOM   2204  CB  ALA A 134       5.292   3.283   6.243  1.00  0.59           C  
ATOM   2205  H   ALA A 134       3.282   4.803   5.837  1.00  0.59           H  
ATOM   2206  HA  ALA A 134       3.992   2.183   4.959  1.00  0.59           H  
ATOM   2207 1HB  ALA A 134       5.994   2.461   6.354  1.00  0.59           H  
ATOM   2208 2HB  ALA A 134       5.621   3.932   5.458  1.00  0.59           H  
ATOM   2209 3HB  ALA A 134       5.233   3.841   7.176  1.00  0.59           H  
ATOM   2210  N   LEU A 135       2.962   2.363   8.063  1.00  0.60           N  
ATOM   2211  CA  LEU A 135       2.512   1.590   9.200  1.00  0.60           C  
ATOM   2212  C   LEU A 135       1.239   0.827   8.861  1.00  0.60           C  
ATOM   2213  O   LEU A 135       1.103  -0.341   9.220  1.00  0.60           O  
ATOM   2214  CB  LEU A 135       2.326   2.545  10.370  1.00  0.60           C  
ATOM   2215  CG  LEU A 135       3.677   3.168  10.908  1.00  0.60           C  
ATOM   2216  CD1 LEU A 135       3.390   4.338  11.845  1.00  0.60           C  
ATOM   2217  CD2 LEU A 135       4.490   2.086  11.652  1.00  0.60           C  
ATOM   2218  H   LEU A 135       2.912   3.384   8.110  1.00  0.60           H  
ATOM   2219  HA  LEU A 135       3.288   0.872   9.457  1.00  0.60           H  
ATOM   2220 1HB  LEU A 135       1.679   3.364  10.049  1.00  0.60           H  
ATOM   2221 2HB  LEU A 135       1.842   2.011  11.176  1.00  0.60           H  
ATOM   2222  HG  LEU A 135       4.252   3.545  10.063  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 135       4.321   4.766  12.173  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 135       2.822   5.092  11.300  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 135       2.832   4.022  12.701  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 135       5.427   2.517  12.009  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 135       3.914   1.716  12.502  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 135       4.705   1.261  10.973  1.00  0.60           H  
ATOM   2229  N   GLU A 136       0.325   1.458   8.117  1.00  0.61           N  
ATOM   2230  CA  GLU A 136      -0.913   0.794   7.724  1.00  0.61           C  
ATOM   2231  C   GLU A 136      -0.625  -0.333   6.738  1.00  0.61           C  
ATOM   2232  O   GLU A 136      -1.267  -1.380   6.781  1.00  0.61           O  
ATOM   2233  CB  GLU A 136      -1.908   1.801   7.145  1.00  0.61           C  
ATOM   2234  CG  GLU A 136      -2.469   2.781   8.193  1.00  0.61           C  
ATOM   2235  CD  GLU A 136      -3.334   2.140   9.268  1.00  0.61           C  
ATOM   2236  OE1 GLU A 136      -4.293   1.493   8.930  1.00  0.61           O  
ATOM   2237  OE2 GLU A 136      -3.005   2.276  10.431  1.00  0.61           O  
ATOM   2238  H   GLU A 136       0.478   2.427   7.843  1.00  0.61           H  
ATOM   2239  HA  GLU A 136      -1.363   0.358   8.614  1.00  0.61           H  
ATOM   2240 1HB  GLU A 136      -1.413   2.389   6.369  1.00  0.61           H  
ATOM   2241 2HB  GLU A 136      -2.740   1.274   6.683  1.00  0.61           H  
ATOM   2242 1HG  GLU A 136      -1.636   3.267   8.688  1.00  0.61           H  
ATOM   2243 2HG  GLU A 136      -3.041   3.551   7.679  1.00  0.61           H  
ATOM   2244  N   TYR A 137       0.362  -0.138   5.860  1.00  0.61           N  
ATOM   2245  CA  TYR A 137       0.770  -1.166   4.910  1.00  0.61           C  
ATOM   2246  C   TYR A 137       1.311  -2.366   5.704  1.00  0.61           C  
ATOM   2247  O   TYR A 137       0.930  -3.520   5.463  1.00  0.61           O  
ATOM   2248  CB  TYR A 137       1.726  -0.567   3.866  1.00  0.61           C  
ATOM   2249  CG  TYR A 137       2.216  -1.515   2.835  1.00  0.61           C  
ATOM   2250  CD1 TYR A 137       1.308  -2.073   1.959  1.00  0.61           C  
ATOM   2251  CD2 TYR A 137       3.569  -1.789   2.714  1.00  0.61           C  
ATOM   2252  CE1 TYR A 137       1.728  -2.948   0.999  1.00  0.61           C  
ATOM   2253  CE2 TYR A 137       3.999  -2.655   1.733  1.00  0.61           C  
ATOM   2254  CZ  TYR A 137       3.071  -3.249   0.887  1.00  0.61           C  
ATOM   2255  OH  TYR A 137       3.472  -4.160  -0.055  1.00  0.61           O  
ATOM   2256  H   TYR A 137       0.836   0.764   5.832  1.00  0.61           H  
ATOM   2257  HA  TYR A 137      -0.114  -1.509   4.373  1.00  0.61           H  
ATOM   2258 1HB  TYR A 137       1.227   0.260   3.359  1.00  0.61           H  
ATOM   2259 2HB  TYR A 137       2.593  -0.147   4.378  1.00  0.61           H  
ATOM   2260  HD1 TYR A 137       0.246  -1.836   2.055  1.00  0.61           H  
ATOM   2261  HD2 TYR A 137       4.286  -1.329   3.397  1.00  0.61           H  
ATOM   2262  HE1 TYR A 137       1.004  -3.412   0.329  1.00  0.61           H  
ATOM   2263  HE2 TYR A 137       5.063  -2.891   1.643  1.00  0.61           H  
ATOM   2264  HH  TYR A 137       4.422  -4.262   0.006  1.00  0.61           H  
ATOM   2265  N   PHE A 138       2.175  -2.098   6.691  1.00  0.61           N  
ATOM   2266  CA  PHE A 138       2.645  -3.149   7.590  1.00  0.61           C  
ATOM   2267  C   PHE A 138       1.507  -3.878   8.299  1.00  0.61           C  
ATOM   2268  O   PHE A 138       1.442  -5.112   8.261  1.00  0.61           O  
ATOM   2269  CB  PHE A 138       3.625  -2.574   8.620  1.00  0.61           C  
ATOM   2270  CG  PHE A 138       3.843  -3.467   9.816  1.00  0.61           C  
ATOM   2271  CD1 PHE A 138       4.543  -4.625   9.750  1.00  0.61           C  
ATOM   2272  CD2 PHE A 138       3.335  -3.080  11.042  1.00  0.61           C  
ATOM   2273  CE1 PHE A 138       4.733  -5.417  10.879  1.00  0.61           C  
ATOM   2274  CE2 PHE A 138       3.518  -3.848  12.167  1.00  0.61           C  
ATOM   2275  CZ  PHE A 138       4.224  -5.026  12.083  1.00  0.61           C  
ATOM   2276  H   PHE A 138       2.503  -1.141   6.832  1.00  0.61           H  
ATOM   2277  HA  PHE A 138       3.187  -3.880   7.000  1.00  0.61           H  
ATOM   2278 1HB  PHE A 138       4.587  -2.397   8.143  1.00  0.61           H  
ATOM   2279 2HB  PHE A 138       3.261  -1.616   8.973  1.00  0.61           H  
ATOM   2280  HD1 PHE A 138       4.946  -4.922   8.798  1.00  0.61           H  
ATOM   2281  HD2 PHE A 138       2.785  -2.142  11.103  1.00  0.61           H  
ATOM   2282  HE1 PHE A 138       5.292  -6.344  10.805  1.00  0.61           H  
ATOM   2283  HE2 PHE A 138       3.110  -3.517  13.116  1.00  0.61           H  
ATOM   2284  HZ  PHE A 138       4.374  -5.641  12.970  1.00  0.61           H  
ATOM   2285  N   ILE A 139       0.598  -3.130   8.918  1.00  0.61           N  
ATOM   2286  CA  ILE A 139      -0.494  -3.731   9.666  1.00  0.61           C  
ATOM   2287  C   ILE A 139      -1.421  -4.533   8.769  1.00  0.61           C  
ATOM   2288  O   ILE A 139      -1.818  -5.636   9.131  1.00  0.61           O  
ATOM   2289  CB  ILE A 139      -1.283  -2.673  10.435  1.00  0.61           C  
ATOM   2290  CG1 ILE A 139      -0.389  -2.107  11.523  1.00  0.61           C  
ATOM   2291  CG2 ILE A 139      -2.539  -3.299  11.061  1.00  0.61           C  
ATOM   2292  CD1 ILE A 139      -0.924  -0.893  12.153  1.00  0.61           C  
ATOM   2293  H   ILE A 139       0.692  -2.115   8.903  1.00  0.61           H  
ATOM   2294  HA  ILE A 139      -0.062  -4.411  10.397  1.00  0.61           H  
ATOM   2295  HB  ILE A 139      -1.562  -1.861   9.761  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 139      -0.249  -2.863  12.283  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 139       0.569  -1.869  11.097  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 139      -3.085  -2.538  11.613  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 139      -3.176  -3.707  10.277  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 139      -2.242  -4.094  11.740  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 139      -0.239  -0.548  12.922  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 139      -1.055  -0.109  11.398  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 139      -1.871  -1.139  12.591  1.00  0.61           H  
ATOM   2304  N   ASP A 140      -1.768  -3.999   7.598  1.00  0.61           N  
ATOM   2305  CA  ASP A 140      -2.629  -4.710   6.664  1.00  0.61           C  
ATOM   2306  C   ASP A 140      -2.023  -6.036   6.247  1.00  0.61           C  
ATOM   2307  O   ASP A 140      -2.695  -7.070   6.293  1.00  0.61           O  
ATOM   2308  CB  ASP A 140      -2.914  -3.869   5.414  1.00  0.61           C  
ATOM   2309  CG  ASP A 140      -3.780  -4.624   4.401  1.00  0.61           C  
ATOM   2310  OD1 ASP A 140      -4.891  -5.011   4.721  1.00  0.61           O  
ATOM   2311  OD2 ASP A 140      -3.350  -4.842   3.278  1.00  0.61           O  
ATOM   2312  H   ASP A 140      -1.432  -3.076   7.345  1.00  0.61           H  
ATOM   2313  HA  ASP A 140      -3.576  -4.910   7.161  1.00  0.61           H  
ATOM   2314 1HB  ASP A 140      -3.416  -2.946   5.705  1.00  0.61           H  
ATOM   2315 2HB  ASP A 140      -1.966  -3.587   4.944  1.00  0.61           H  
ATOM   2316  N   ARG A 141      -0.762  -6.032   5.830  1.00  0.60           N  
ATOM   2317  CA  ARG A 141      -0.155  -7.286   5.417  1.00  0.60           C  
ATOM   2318  C   ARG A 141      -0.123  -8.260   6.601  1.00  0.60           C  
ATOM   2319  O   ARG A 141      -0.419  -9.450   6.447  1.00  0.60           O  
ATOM   2320  CB  ARG A 141       1.251  -7.045   4.904  1.00  0.60           C  
ATOM   2321  CG  ARG A 141       1.991  -8.280   4.333  1.00  0.60           C  
ATOM   2322  CD  ARG A 141       1.448  -8.711   2.995  1.00  0.60           C  
ATOM   2323  NE  ARG A 141       1.760  -7.722   1.928  1.00  0.60           N  
ATOM   2324  CZ  ARG A 141       1.339  -7.802   0.642  1.00  0.60           C  
ATOM   2325  NH1 ARG A 141       0.605  -8.827   0.266  1.00  0.60           N  
ATOM   2326  NH2 ARG A 141       1.657  -6.860  -0.262  1.00  0.60           N  
ATOM   2327  H   ARG A 141      -0.225  -5.164   5.794  1.00  0.60           H  
ATOM   2328  HA  ARG A 141      -0.756  -7.717   4.617  1.00  0.60           H  
ATOM   2329 1HB  ARG A 141       1.199  -6.301   4.114  1.00  0.60           H  
ATOM   2330 2HB  ARG A 141       1.842  -6.614   5.702  1.00  0.60           H  
ATOM   2331 1HG  ARG A 141       3.046  -8.048   4.202  1.00  0.60           H  
ATOM   2332 2HG  ARG A 141       1.894  -9.114   5.030  1.00  0.60           H  
ATOM   2333 1HD  ARG A 141       1.879  -9.666   2.711  1.00  0.60           H  
ATOM   2334 2HD  ARG A 141       0.365  -8.812   3.061  1.00  0.60           H  
ATOM   2335  HE  ARG A 141       2.322  -6.930   2.182  1.00  0.60           H  
ATOM   2336 1HH1 ARG A 141       0.368  -9.551   0.932  1.00  0.60           H  
ATOM   2337 2HH1 ARG A 141       0.290  -8.900  -0.691  1.00  0.60           H  
ATOM   2338 1HH2 ARG A 141       2.233  -6.034  -0.026  1.00  0.60           H  
ATOM   2339 2HH2 ARG A 141       1.324  -6.956  -1.210  1.00  0.60           H  
ATOM   2340  N   LEU A 142       0.188  -7.745   7.799  1.00  0.59           N  
ATOM   2341  CA  LEU A 142       0.289  -8.577   8.991  1.00  0.59           C  
ATOM   2342  C   LEU A 142      -1.082  -9.193   9.274  1.00  0.59           C  
ATOM   2343  O   LEU A 142      -1.183 -10.377   9.600  1.00  0.59           O  
ATOM   2344  CB  LEU A 142       0.720  -7.724  10.194  1.00  0.59           C  
ATOM   2345  CG  LEU A 142       1.059  -8.447  11.471  1.00  0.59           C  
ATOM   2346  CD1 LEU A 142       2.287  -9.317  11.211  1.00  0.59           C  
ATOM   2347  CD2 LEU A 142       1.312  -7.441  12.562  1.00  0.59           C  
ATOM   2348  H   LEU A 142       0.414  -6.752   7.886  1.00  0.59           H  
ATOM   2349  HA  LEU A 142       1.012  -9.369   8.818  1.00  0.59           H  
ATOM   2350 1HB  LEU A 142       1.594  -7.139   9.904  1.00  0.59           H  
ATOM   2351 2HB  LEU A 142      -0.082  -7.028  10.422  1.00  0.59           H  
ATOM   2352  HG  LEU A 142       0.232  -9.098  11.760  1.00  0.59           H  
ATOM   2353 1HD1 LEU A 142       2.548  -9.846  12.119  1.00  0.59           H  
ATOM   2354 2HD1 LEU A 142       2.075 -10.019  10.419  1.00  0.59           H  
ATOM   2355 3HD1 LEU A 142       3.121  -8.682  10.912  1.00  0.59           H  
ATOM   2356 1HD2 LEU A 142       1.563  -7.954  13.495  1.00  0.59           H  
ATOM   2357 2HD2 LEU A 142       2.126  -6.802  12.271  1.00  0.59           H  
ATOM   2358 3HD2 LEU A 142       0.415  -6.846  12.695  1.00  0.59           H  
ATOM   2359  N   LYS A 143      -2.141  -8.378   9.140  1.00  0.58           N  
ATOM   2360  CA  LYS A 143      -3.521  -8.800   9.351  1.00  0.58           C  
ATOM   2361  C   LYS A 143      -3.910  -9.892   8.388  1.00  0.58           C  
ATOM   2362  O   LYS A 143      -4.509 -10.890   8.787  1.00  0.58           O  
ATOM   2363  CB  LYS A 143      -4.488  -7.625   9.195  1.00  0.58           C  
ATOM   2364  CG  LYS A 143      -5.957  -7.966   9.439  1.00  0.58           C  
ATOM   2365  CD  LYS A 143      -6.820  -6.714   9.370  1.00  0.58           C  
ATOM   2366  CE  LYS A 143      -8.291  -7.032   9.589  1.00  0.58           C  
ATOM   2367  NZ  LYS A 143      -9.140  -5.809   9.516  1.00  0.58           N  
ATOM   2368  H   LYS A 143      -1.979  -7.408   8.888  1.00  0.58           H  
ATOM   2369  HA  LYS A 143      -3.607  -9.198  10.359  1.00  0.58           H  
ATOM   2370 1HB  LYS A 143      -4.199  -6.823   9.873  1.00  0.58           H  
ATOM   2371 2HB  LYS A 143      -4.409  -7.229   8.185  1.00  0.58           H  
ATOM   2372 1HG  LYS A 143      -6.287  -8.665   8.668  1.00  0.58           H  
ATOM   2373 2HG  LYS A 143      -6.081  -8.442  10.406  1.00  0.58           H  
ATOM   2374 1HD  LYS A 143      -6.487  -6.007  10.134  1.00  0.58           H  
ATOM   2375 2HD  LYS A 143      -6.696  -6.247   8.391  1.00  0.58           H  
ATOM   2376 1HE  LYS A 143      -8.620  -7.738   8.828  1.00  0.58           H  
ATOM   2377 2HE  LYS A 143      -8.413  -7.489  10.571  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 143     -10.107  -6.059   9.667  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 143      -8.848  -5.152  10.226  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 143      -9.041  -5.383   8.605  1.00  0.58           H  
ATOM   2381  N   LYS A 144      -3.569  -9.727   7.113  1.00  0.57           N  
ATOM   2382  CA  LYS A 144      -3.935 -10.746   6.150  1.00  0.57           C  
ATOM   2383  C   LYS A 144      -3.247 -12.061   6.499  1.00  0.57           C  
ATOM   2384  O   LYS A 144      -3.877 -13.122   6.460  1.00  0.57           O  
ATOM   2385  CB  LYS A 144      -3.591 -10.283   4.733  1.00  0.57           C  
ATOM   2386  CG  LYS A 144      -4.530  -9.168   4.184  1.00  0.57           C  
ATOM   2387  CD  LYS A 144      -4.178  -8.805   2.744  1.00  0.57           C  
ATOM   2388  CE  LYS A 144      -5.256  -7.914   2.069  1.00  0.57           C  
ATOM   2389  NZ  LYS A 144      -5.273  -6.488   2.556  1.00  0.57           N  
ATOM   2390  H   LYS A 144      -3.083  -8.879   6.816  1.00  0.57           H  
ATOM   2391  HA  LYS A 144      -5.010 -10.905   6.207  1.00  0.57           H  
ATOM   2392 1HB  LYS A 144      -2.571  -9.888   4.728  1.00  0.57           H  
ATOM   2393 2HB  LYS A 144      -3.621 -11.132   4.052  1.00  0.57           H  
ATOM   2394 1HG  LYS A 144      -5.565  -9.503   4.228  1.00  0.57           H  
ATOM   2395 2HG  LYS A 144      -4.431  -8.270   4.802  1.00  0.57           H  
ATOM   2396 1HD  LYS A 144      -3.235  -8.249   2.749  1.00  0.57           H  
ATOM   2397 2HD  LYS A 144      -4.044  -9.710   2.158  1.00  0.57           H  
ATOM   2398 1HE  LYS A 144      -5.071  -7.910   0.998  1.00  0.57           H  
ATOM   2399 2HE  LYS A 144      -6.233  -8.355   2.257  1.00  0.57           H  
ATOM   2400 1HZ  LYS A 144      -5.978  -5.973   2.077  1.00  0.57           H  
ATOM   2401 2HZ  LYS A 144      -5.442  -6.380   3.562  1.00  0.57           H  
ATOM   2402 3HZ  LYS A 144      -4.379  -6.021   2.399  1.00  0.57           H  
ATOM   2403  N   LEU A 145      -1.982 -11.992   6.911  1.00  0.57           N  
ATOM   2404  CA  LEU A 145      -1.268 -13.193   7.313  1.00  0.57           C  
ATOM   2405  C   LEU A 145      -1.908 -13.787   8.572  1.00  0.57           C  
ATOM   2406  O   LEU A 145      -2.073 -15.003   8.689  1.00  0.57           O  
ATOM   2407  CB  LEU A 145       0.191 -12.831   7.558  1.00  0.57           C  
ATOM   2408  CG  LEU A 145       1.017 -12.458   6.313  1.00  0.57           C  
ATOM   2409  CD1 LEU A 145       2.335 -11.833   6.754  1.00  0.57           C  
ATOM   2410  CD2 LEU A 145       1.277 -13.720   5.505  1.00  0.57           C  
ATOM   2411  H   LEU A 145      -1.499 -11.091   6.922  1.00  0.57           H  
ATOM   2412  HA  LEU A 145      -1.329 -13.925   6.506  1.00  0.57           H  
ATOM   2413 1HB  LEU A 145       0.224 -11.983   8.233  1.00  0.57           H  
ATOM   2414 2HB  LEU A 145       0.678 -13.676   8.033  1.00  0.57           H  
ATOM   2415  HG  LEU A 145       0.474 -11.737   5.703  1.00  0.57           H  
ATOM   2416 1HD1 LEU A 145       2.942 -11.569   5.887  1.00  0.57           H  
ATOM   2417 2HD1 LEU A 145       2.113 -10.938   7.328  1.00  0.57           H  
ATOM   2418 3HD1 LEU A 145       2.871 -12.526   7.367  1.00  0.57           H  
ATOM   2419 1HD2 LEU A 145       1.865 -13.477   4.620  1.00  0.57           H  
ATOM   2420 2HD2 LEU A 145       1.825 -14.435   6.117  1.00  0.57           H  
ATOM   2421 3HD2 LEU A 145       0.324 -14.162   5.194  1.00  0.57           H  
ATOM   2422  N   ALA A 146      -2.309 -12.927   9.511  1.00  0.56           N  
ATOM   2423  CA  ALA A 146      -2.932 -13.403  10.735  1.00  0.56           C  
ATOM   2424  C   ALA A 146      -4.205 -14.172  10.412  1.00  0.56           C  
ATOM   2425  O   ALA A 146      -4.456 -15.238  10.988  1.00  0.56           O  
ATOM   2426  CB  ALA A 146      -3.249 -12.235  11.652  1.00  0.56           C  
ATOM   2427  H   ALA A 146      -2.145 -11.930   9.389  1.00  0.56           H  
ATOM   2428  HA  ALA A 146      -2.241 -14.076  11.233  1.00  0.56           H  
ATOM   2429 1HB  ALA A 146      -3.695 -12.609  12.561  1.00  0.56           H  
ATOM   2430 2HB  ALA A 146      -2.330 -11.699  11.885  1.00  0.56           H  
ATOM   2431 3HB  ALA A 146      -3.944 -11.564  11.160  1.00  0.56           H  
ATOM   2432  N   LYS A 147      -4.970 -13.674   9.431  1.00  0.57           N  
ATOM   2433  CA  LYS A 147      -6.190 -14.343   9.006  1.00  0.57           C  
ATOM   2434  C   LYS A 147      -5.875 -15.706   8.391  1.00  0.57           C  
ATOM   2435  O   LYS A 147      -6.564 -16.689   8.672  1.00  0.57           O  
ATOM   2436  CB  LYS A 147      -6.977 -13.469   8.032  1.00  0.57           C  
ATOM   2437  CG  LYS A 147      -7.663 -12.263   8.685  1.00  0.57           C  
ATOM   2438  CD  LYS A 147      -8.287 -11.346   7.637  1.00  0.57           C  
ATOM   2439  CE  LYS A 147      -9.470 -12.021   6.940  1.00  0.57           C  
ATOM   2440  NZ  LYS A 147     -10.139 -11.114   5.964  1.00  0.57           N  
ATOM   2441  H   LYS A 147      -4.711 -12.784   9.003  1.00  0.57           H  
ATOM   2442  HA  LYS A 147      -6.812 -14.508   9.887  1.00  0.57           H  
ATOM   2443 1HB  LYS A 147      -6.305 -13.091   7.265  1.00  0.57           H  
ATOM   2444 2HB  LYS A 147      -7.737 -14.069   7.536  1.00  0.57           H  
ATOM   2445 1HG  LYS A 147      -8.435 -12.610   9.374  1.00  0.57           H  
ATOM   2446 2HG  LYS A 147      -6.923 -11.699   9.255  1.00  0.57           H  
ATOM   2447 1HD  LYS A 147      -8.626 -10.427   8.115  1.00  0.57           H  
ATOM   2448 2HD  LYS A 147      -7.533 -11.088   6.892  1.00  0.57           H  
ATOM   2449 1HE  LYS A 147      -9.112 -12.904   6.413  1.00  0.57           H  
ATOM   2450 2HE  LYS A 147     -10.197 -12.328   7.692  1.00  0.57           H  
ATOM   2451 1HZ  LYS A 147     -10.911 -11.600   5.529  1.00  0.57           H  
ATOM   2452 2HZ  LYS A 147     -10.487 -10.297   6.444  1.00  0.57           H  
ATOM   2453 3HZ  LYS A 147      -9.478 -10.832   5.256  1.00  0.57           H  
ATOM   2454  N   GLU A 148      -4.789 -15.801   7.611  1.00  0.59           N  
ATOM   2455  CA  GLU A 148      -4.396 -17.082   7.006  1.00  0.59           C  
ATOM   2456  C   GLU A 148      -4.080 -18.117   8.085  1.00  0.59           C  
ATOM   2457  O   GLU A 148      -4.328 -19.313   7.915  1.00  0.59           O  
ATOM   2458  CB  GLU A 148      -3.191 -16.937   6.064  1.00  0.59           C  
ATOM   2459  CG  GLU A 148      -3.478 -16.196   4.758  1.00  0.59           C  
ATOM   2460  CD  GLU A 148      -2.281 -16.122   3.829  1.00  0.59           C  
ATOM   2461  OE1 GLU A 148      -1.212 -16.540   4.215  1.00  0.59           O  
ATOM   2462  OE2 GLU A 148      -2.446 -15.655   2.724  1.00  0.59           O  
ATOM   2463  H   GLU A 148      -4.255 -14.955   7.398  1.00  0.59           H  
ATOM   2464  HA  GLU A 148      -5.237 -17.454   6.421  1.00  0.59           H  
ATOM   2465 1HB  GLU A 148      -2.393 -16.404   6.576  1.00  0.59           H  
ATOM   2466 2HB  GLU A 148      -2.809 -17.925   5.812  1.00  0.59           H  
ATOM   2467 1HG  GLU A 148      -4.294 -16.700   4.242  1.00  0.59           H  
ATOM   2468 2HG  GLU A 148      -3.807 -15.190   4.995  1.00  0.59           H  
ATOM   2469  N   LEU A 149      -3.569 -17.636   9.215  1.00  0.63           N  
ATOM   2470  CA  LEU A 149      -3.209 -18.463  10.358  1.00  0.63           C  
ATOM   2471  C   LEU A 149      -4.427 -18.795  11.254  1.00  0.63           C  
ATOM   2472  O   LEU A 149      -4.291 -19.515  12.258  1.00  0.63           O  
ATOM   2473  CB  LEU A 149      -2.142 -17.730  11.179  1.00  0.63           C  
ATOM   2474  CG  LEU A 149      -0.804 -17.491  10.494  1.00  0.63           C  
ATOM   2475  CD1 LEU A 149       0.022 -16.601  11.369  1.00  0.63           C  
ATOM   2476  CD2 LEU A 149      -0.104 -18.813  10.282  1.00  0.63           C  
ATOM   2477  H   LEU A 149      -3.367 -16.634   9.255  1.00  0.63           H  
ATOM   2478  HA  LEU A 149      -2.792 -19.396   9.984  1.00  0.63           H  
ATOM   2479 1HB  LEU A 149      -2.534 -16.768  11.491  1.00  0.63           H  
ATOM   2480 2HB  LEU A 149      -1.935 -18.314  12.052  1.00  0.63           H  
ATOM   2481  HG  LEU A 149      -0.955 -17.002   9.538  1.00  0.63           H  
ATOM   2482 1HD1 LEU A 149       0.988 -16.419  10.901  1.00  0.63           H  
ATOM   2483 2HD1 LEU A 149      -0.488 -15.655  11.520  1.00  0.63           H  
ATOM   2484 3HD1 LEU A 149       0.154 -17.095  12.311  1.00  0.63           H  
ATOM   2485 1HD2 LEU A 149       0.863 -18.639   9.801  1.00  0.63           H  
ATOM   2486 2HD2 LEU A 149       0.055 -19.301  11.245  1.00  0.63           H  
ATOM   2487 3HD2 LEU A 149      -0.718 -19.451   9.646  1.00  0.63           H  
ATOM   2488  N   GLY A 150      -5.616 -18.280  10.897  1.00  0.69           N  
ATOM   2489  CA  GLY A 150      -6.844 -18.504  11.657  1.00  0.69           C  
ATOM   2490  C   GLY A 150      -7.086 -17.527  12.816  1.00  0.69           C  
ATOM   2491  O   GLY A 150      -7.877 -17.823  13.715  1.00  0.69           O  
ATOM   2492  H   GLY A 150      -5.695 -17.713  10.056  1.00  0.69           H  
ATOM   2493 1HA  GLY A 150      -7.685 -18.440  10.965  1.00  0.69           H  
ATOM   2494 2HA  GLY A 150      -6.842 -19.522  12.039  1.00  0.69           H  
ATOM   2495  N   TYR A 151      -6.405 -16.381  12.814  1.00  0.78           N  
ATOM   2496  CA  TYR A 151      -6.555 -15.400  13.887  1.00  0.78           C  
ATOM   2497  C   TYR A 151      -7.245 -14.126  13.424  1.00  0.78           C  
ATOM   2498  O   TYR A 151      -7.008 -13.631  12.325  1.00  0.78           O  
ATOM   2499  CB  TYR A 151      -5.214 -15.024  14.472  1.00  0.78           C  
ATOM   2500  CG  TYR A 151      -5.298 -14.034  15.624  1.00  0.78           C  
ATOM   2501  CD1 TYR A 151      -5.574 -14.513  16.893  1.00  0.78           C  
ATOM   2502  CD2 TYR A 151      -5.126 -12.666  15.427  1.00  0.78           C  
ATOM   2503  CE1 TYR A 151      -5.677 -13.651  17.954  1.00  0.78           C  
ATOM   2504  CE2 TYR A 151      -5.234 -11.803  16.497  1.00  0.78           C  
ATOM   2505  CZ  TYR A 151      -5.511 -12.299  17.758  1.00  0.78           C  
ATOM   2506  OH  TYR A 151      -5.630 -11.446  18.820  1.00  0.78           O  
ATOM   2507  H   TYR A 151      -5.762 -16.166  12.052  1.00  0.78           H  
ATOM   2508  HA  TYR A 151      -7.167 -15.837  14.674  1.00  0.78           H  
ATOM   2509 1HB  TYR A 151      -4.705 -15.924  14.826  1.00  0.78           H  
ATOM   2510 2HB  TYR A 151      -4.614 -14.582  13.686  1.00  0.78           H  
ATOM   2511  HD1 TYR A 151      -5.710 -15.583  17.049  1.00  0.78           H  
ATOM   2512  HD2 TYR A 151      -4.916 -12.275  14.439  1.00  0.78           H  
ATOM   2513  HE1 TYR A 151      -5.896 -14.034  18.947  1.00  0.78           H  
ATOM   2514  HE2 TYR A 151      -5.104 -10.733  16.346  1.00  0.78           H  
ATOM   2515  HH  TYR A 151      -5.342 -11.889  19.648  1.00  0.78           H  
ATOM   2516  N   ALA A 152      -8.114 -13.588  14.266  1.00  0.90           N  
ATOM   2517  CA  ALA A 152      -8.776 -12.336  13.939  1.00  0.90           C  
ATOM   2518  C   ALA A 152      -9.055 -11.536  15.201  1.00  0.90           C  
ATOM   2519  O   ALA A 152      -9.164 -12.093  16.293  1.00  0.90           O  
ATOM   2520  CB  ALA A 152     -10.067 -12.604  13.185  1.00  0.90           C  
ATOM   2521  H   ALA A 152      -8.297 -14.036  15.152  1.00  0.90           H  
ATOM   2522  HA  ALA A 152      -8.107 -11.748  13.310  1.00  0.90           H  
ATOM   2523 1HB  ALA A 152     -10.541 -11.658  12.930  1.00  0.90           H  
ATOM   2524 2HB  ALA A 152      -9.845 -13.157  12.271  1.00  0.90           H  
ATOM   2525 3HB  ALA A 152     -10.738 -13.188  13.811  1.00  0.90           H  
ATOM   2526  N   GLY A 153      -9.184 -10.222  15.034  1.00  1.03           N  
ATOM   2527  CA  GLY A 153      -9.478  -9.313  16.134  1.00  1.03           C  
ATOM   2528  C   GLY A 153      -8.324  -8.344  16.319  1.00  1.03           C  
ATOM   2529  O   GLY A 153      -7.305  -8.461  15.630  1.00  1.03           O  
ATOM   2530  H   GLY A 153      -9.076  -9.841  14.105  1.00  1.03           H  
ATOM   2531 1HA  GLY A 153     -10.396  -8.763  15.925  1.00  1.03           H  
ATOM   2532 2HA  GLY A 153      -9.637  -9.879  17.052  1.00  1.03           H  
TER    2533
ENDMDL

REMARK ID 693564 MODEL 3 104m-19sol-1
PFRMAT TS
TARGET 104m-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       0.680  -0.257  -0.561  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.121  -0.122  -0.733  1.00  0.91           C  
ATOM      3  C   MET A   1       2.531   1.336  -0.650  1.00  0.91           C  
ATOM      4  O   MET A   1       1.685   2.222  -0.532  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.570  -0.702  -2.074  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.350  -2.188  -2.231  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.936  -2.823  -3.802  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.708  -2.766  -3.518  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.416  -1.227  -0.652  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.419   0.081   0.354  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.207   0.289  -1.268  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.623  -0.654   0.075  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.037  -0.200  -2.879  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.631  -0.508  -2.222  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.877  -2.699  -1.457  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.290  -2.419  -2.134  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.228  -3.130  -4.404  1.00  0.91           H  
ATOM     18 2HE  MET A   1       5.012  -1.737  -3.312  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.956  -3.392  -2.667  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.835   1.574  -0.716  1.00  0.81           N  
ATOM     21  CA  LEU A   2       4.406   2.922  -0.687  1.00  0.81           C  
ATOM     22  C   LEU A   2       4.833   3.369  -2.077  1.00  0.81           C  
ATOM     23  O   LEU A   2       5.201   2.541  -2.915  1.00  0.81           O  
ATOM     24  CB  LEU A   2       5.633   2.964   0.217  1.00  0.81           C  
ATOM     25  CG  LEU A   2       5.402   3.093   1.694  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       4.919   1.741   2.250  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       6.707   3.563   2.351  1.00  0.81           C  
ATOM     28  H   LEU A   2       4.473   0.796  -0.793  1.00  0.81           H  
ATOM     29  HA  LEU A   2       3.659   3.623  -0.313  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       6.122   2.047   0.092  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       6.300   3.769  -0.112  1.00  0.81           H  
ATOM     32  HG  LEU A   2       4.624   3.837   1.875  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       4.740   1.824   3.296  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       4.002   1.450   1.766  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       5.673   0.981   2.077  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       6.560   3.688   3.407  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       7.482   2.835   2.179  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       7.011   4.506   1.924  1.00  0.81           H  
ATOM     39  N   SER A   3       4.788   4.678  -2.316  1.00  0.72           N  
ATOM     40  CA  SER A   3       5.256   5.258  -3.568  1.00  0.72           C  
ATOM     41  C   SER A   3       6.765   5.336  -3.600  1.00  0.72           C  
ATOM     42  O   SER A   3       7.415   5.231  -2.559  1.00  0.72           O  
ATOM     43  CB  SER A   3       4.691   6.647  -3.728  1.00  0.72           C  
ATOM     44  OG  SER A   3       5.188   7.495  -2.717  1.00  0.72           O  
ATOM     45  H   SER A   3       4.448   5.313  -1.583  1.00  0.72           H  
ATOM     46  HA  SER A   3       4.920   4.628  -4.394  1.00  0.72           H  
ATOM     47 1HB  SER A   3       4.962   7.043  -4.704  1.00  0.72           H  
ATOM     48 2HB  SER A   3       3.605   6.612  -3.673  1.00  0.72           H  
ATOM     49  HG  SER A   3       4.739   7.185  -1.883  1.00  0.72           H  
ATOM     50  N   GLU A   4       7.332   5.594  -4.776  1.00  0.65           N  
ATOM     51  CA  GLU A   4       8.779   5.717  -4.856  1.00  0.65           C  
ATOM     52  C   GLU A   4       9.280   6.910  -4.049  1.00  0.65           C  
ATOM     53  O   GLU A   4      10.312   6.818  -3.387  1.00  0.65           O  
ATOM     54  CB  GLU A   4       9.215   5.854  -6.316  1.00  0.65           C  
ATOM     55  CG  GLU A   4       9.027   4.586  -7.156  1.00  0.65           C  
ATOM     56  CD  GLU A   4       9.906   3.433  -6.708  1.00  0.65           C  
ATOM     57  OE1 GLU A   4      11.102   3.626  -6.595  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       9.386   2.368  -6.482  1.00  0.65           O  
ATOM     59  H   GLU A   4       6.765   5.678  -5.607  1.00  0.65           H  
ATOM     60  HA  GLU A   4       9.226   4.814  -4.442  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       8.652   6.658  -6.789  1.00  0.65           H  
ATOM     62 2HB  GLU A   4      10.271   6.129  -6.353  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       7.984   4.276  -7.092  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       9.245   4.818  -8.198  1.00  0.65           H  
ATOM     65  N   GLU A   5       8.530   8.017  -4.052  1.00  0.60           N  
ATOM     66  CA  GLU A   5       8.974   9.174  -3.287  1.00  0.60           C  
ATOM     67  C   GLU A   5       8.984   8.836  -1.804  1.00  0.60           C  
ATOM     68  O   GLU A   5       9.931   9.179  -1.085  1.00  0.60           O  
ATOM     69  CB  GLU A   5       8.077  10.386  -3.552  1.00  0.60           C  
ATOM     70  CG  GLU A   5       8.212  10.970  -4.961  1.00  0.60           C  
ATOM     71  CD  GLU A   5       7.282  12.138  -5.223  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       6.466  12.430  -4.380  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       7.394  12.736  -6.268  1.00  0.60           O  
ATOM     74  H   GLU A   5       7.677   8.049  -4.589  1.00  0.60           H  
ATOM     75  HA  GLU A   5       9.995   9.420  -3.589  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       7.034  10.100  -3.402  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       8.307  11.173  -2.834  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       9.241  11.298  -5.107  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       8.007  10.180  -5.684  1.00  0.60           H  
ATOM     80  N   GLU A   6       7.960   8.107  -1.349  1.00  0.58           N  
ATOM     81  CA  GLU A   6       7.937   7.728   0.052  1.00  0.58           C  
ATOM     82  C   GLU A   6       9.090   6.791   0.367  1.00  0.58           C  
ATOM     83  O   GLU A   6       9.742   6.952   1.397  1.00  0.58           O  
ATOM     84  CB  GLU A   6       6.596   7.107   0.411  1.00  0.58           C  
ATOM     85  CG  GLU A   6       5.447   8.093   0.462  1.00  0.58           C  
ATOM     86  CD  GLU A   6       4.109   7.423   0.510  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       3.869   6.581  -0.339  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       3.325   7.735   1.373  1.00  0.58           O  
ATOM     89  H   GLU A   6       7.188   7.836  -1.964  1.00  0.58           H  
ATOM     90  HA  GLU A   6       8.062   8.626   0.652  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       6.353   6.317  -0.299  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       6.666   6.660   1.394  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       5.562   8.712   1.353  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       5.501   8.746  -0.407  1.00  0.58           H  
ATOM     95  N   TRP A   7       9.409   5.861  -0.539  1.00  0.57           N  
ATOM     96  CA  TRP A   7      10.520   4.968  -0.255  1.00  0.57           C  
ATOM     97  C   TRP A   7      11.828   5.736  -0.171  1.00  0.57           C  
ATOM     98  O   TRP A   7      12.651   5.453   0.699  1.00  0.57           O  
ATOM     99  CB  TRP A   7      10.668   3.846  -1.282  1.00  0.57           C  
ATOM    100  CG  TRP A   7       9.703   2.725  -1.110  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       8.775   2.286  -2.004  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       9.544   1.898   0.078  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       8.079   1.230  -1.479  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       8.531   0.987  -0.196  1.00  0.57           C  
ATOM    105  CE3 TRP A   7      10.177   1.866   1.340  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       8.117   0.043   0.741  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       9.750   0.922   2.274  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       8.753   0.043   1.981  1.00  0.57           C  
ATOM    109  H   TRP A   7       8.851   5.751  -1.386  1.00  0.57           H  
ATOM    110  HA  TRP A   7      10.337   4.502   0.711  1.00  0.57           H  
ATOM    111 1HB  TRP A   7      10.535   4.260  -2.285  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      11.679   3.443  -1.228  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       8.617   2.705  -3.001  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       7.342   0.726  -1.954  1.00  0.57           H  
ATOM    115  HE3 TRP A   7      10.975   2.570   1.582  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       7.321  -0.674   0.531  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7      10.223   0.900   3.246  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       8.448  -0.675   2.736  1.00  0.57           H  
ATOM    119  N   ASP A   8      12.028   6.730  -1.041  1.00  0.57           N  
ATOM    120  CA  ASP A   8      13.259   7.506  -0.970  1.00  0.57           C  
ATOM    121  C   ASP A   8      13.370   8.230   0.378  1.00  0.57           C  
ATOM    122  O   ASP A   8      14.456   8.303   0.968  1.00  0.57           O  
ATOM    123  CB  ASP A   8      13.358   8.500  -2.133  1.00  0.57           C  
ATOM    124  CG  ASP A   8      13.685   7.845  -3.503  1.00  0.57           C  
ATOM    125  OD1 ASP A   8      14.067   6.690  -3.532  1.00  0.57           O  
ATOM    126  OD2 ASP A   8      13.585   8.530  -4.500  1.00  0.57           O  
ATOM    127  H   ASP A   8      11.332   6.928  -1.762  1.00  0.57           H  
ATOM    128  HA  ASP A   8      14.099   6.818  -1.051  1.00  0.57           H  
ATOM    129 1HB  ASP A   8      12.402   9.024  -2.226  1.00  0.57           H  
ATOM    130 2HB  ASP A   8      14.117   9.246  -1.908  1.00  0.57           H  
ATOM    131  N   LEU A   9      12.246   8.739   0.903  1.00  0.58           N  
ATOM    132  CA  LEU A   9      12.287   9.404   2.206  1.00  0.58           C  
ATOM    133  C   LEU A   9      12.662   8.425   3.319  1.00  0.58           C  
ATOM    134  O   LEU A   9      13.479   8.734   4.194  1.00  0.58           O  
ATOM    135  CB  LEU A   9      10.924  10.013   2.530  1.00  0.58           C  
ATOM    136  CG  LEU A   9      10.491  11.225   1.718  1.00  0.58           C  
ATOM    137  CD1 LEU A   9       9.025  11.553   2.028  1.00  0.58           C  
ATOM    138  CD2 LEU A   9      11.375  12.395   2.091  1.00  0.58           C  
ATOM    139  H   LEU A   9      11.368   8.684   0.378  1.00  0.58           H  
ATOM    140  HA  LEU A   9      13.034  10.195   2.168  1.00  0.58           H  
ATOM    141 1HB  LEU A   9      10.170   9.248   2.385  1.00  0.58           H  
ATOM    142 2HB  LEU A   9      10.918  10.297   3.579  1.00  0.58           H  
ATOM    143  HG  LEU A   9      10.582  11.009   0.652  1.00  0.58           H  
ATOM    144 1HD1 LEU A   9       8.716  12.424   1.451  1.00  0.58           H  
ATOM    145 2HD1 LEU A   9       8.400  10.707   1.765  1.00  0.58           H  
ATOM    146 3HD1 LEU A   9       8.914  11.765   3.080  1.00  0.58           H  
ATOM    147 1HD2 LEU A   9      11.074  13.273   1.519  1.00  0.58           H  
ATOM    148 2HD2 LEU A   9      11.271  12.603   3.160  1.00  0.58           H  
ATOM    149 3HD2 LEU A   9      12.414  12.151   1.866  1.00  0.58           H  
ATOM    150  N   VAL A  10      12.110   7.222   3.240  1.00  0.59           N  
ATOM    151  CA  VAL A  10      12.359   6.175   4.218  1.00  0.59           C  
ATOM    152  C   VAL A  10      13.813   5.737   4.196  1.00  0.59           C  
ATOM    153  O   VAL A  10      14.473   5.672   5.236  1.00  0.59           O  
ATOM    154  CB  VAL A  10      11.423   5.000   3.893  1.00  0.59           C  
ATOM    155  CG1 VAL A  10      11.709   3.813   4.663  1.00  0.59           C  
ATOM    156  CG2 VAL A  10      10.029   5.433   4.167  1.00  0.59           C  
ATOM    157  H   VAL A  10      11.448   7.039   2.481  1.00  0.59           H  
ATOM    158  HA  VAL A  10      12.121   6.565   5.207  1.00  0.59           H  
ATOM    159  HB  VAL A  10      11.531   4.752   2.846  1.00  0.59           H  
ATOM    160 1HG1 VAL A  10      11.018   3.026   4.381  1.00  0.59           H  
ATOM    161 2HG1 VAL A  10      12.704   3.523   4.429  1.00  0.59           H  
ATOM    162 3HG1 VAL A  10      11.609   4.019   5.704  1.00  0.59           H  
ATOM    163 1HG2 VAL A  10       9.338   4.649   3.906  1.00  0.59           H  
ATOM    164 2HG2 VAL A  10       9.931   5.674   5.198  1.00  0.59           H  
ATOM    165 3HG2 VAL A  10       9.812   6.293   3.599  1.00  0.59           H  
ATOM    166  N   LEU A  11      14.329   5.492   3.000  1.00  0.61           N  
ATOM    167  CA  LEU A  11      15.703   5.067   2.826  1.00  0.61           C  
ATOM    168  C   LEU A  11      16.678   6.159   3.272  1.00  0.61           C  
ATOM    169  O   LEU A  11      17.702   5.856   3.888  1.00  0.61           O  
ATOM    170  CB  LEU A  11      15.906   4.678   1.360  1.00  0.61           C  
ATOM    171  CG  LEU A  11      15.143   3.399   0.935  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      15.198   3.235  -0.571  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      15.762   2.203   1.617  1.00  0.61           C  
ATOM    174  H   LEU A  11      13.734   5.580   2.177  1.00  0.61           H  
ATOM    175  HA  LEU A  11      15.868   4.185   3.442  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      15.556   5.500   0.733  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      16.967   4.524   1.176  1.00  0.61           H  
ATOM    178  HG  LEU A  11      14.097   3.482   1.234  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      14.651   2.337  -0.858  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      14.737   4.109  -1.045  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      16.234   3.151  -0.893  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      15.216   1.317   1.318  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      16.805   2.107   1.317  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      15.705   2.329   2.696  1.00  0.61           H  
ATOM    185  N   SER A  12      16.340   7.434   3.017  1.00  0.63           N  
ATOM    186  CA  SER A  12      17.192   8.551   3.419  1.00  0.63           C  
ATOM    187  C   SER A  12      17.362   8.563   4.936  1.00  0.63           C  
ATOM    188  O   SER A  12      18.446   8.842   5.451  1.00  0.63           O  
ATOM    189  CB  SER A  12      16.598   9.863   2.954  1.00  0.63           C  
ATOM    190  OG  SER A  12      16.575   9.935   1.550  1.00  0.63           O  
ATOM    191  H   SER A  12      15.492   7.643   2.488  1.00  0.63           H  
ATOM    192  HA  SER A  12      18.172   8.423   2.960  1.00  0.63           H  
ATOM    193 1HB  SER A  12      15.586   9.962   3.342  1.00  0.63           H  
ATOM    194 2HB  SER A  12      17.184  10.686   3.354  1.00  0.63           H  
ATOM    195  HG  SER A  12      15.931   9.246   1.261  1.00  0.63           H  
ATOM    196  N   VAL A  13      16.285   8.260   5.657  1.00  0.66           N  
ATOM    197  CA  VAL A  13      16.358   8.163   7.106  1.00  0.66           C  
ATOM    198  C   VAL A  13      17.137   6.954   7.594  1.00  0.66           C  
ATOM    199  O   VAL A  13      18.009   7.065   8.465  1.00  0.66           O  
ATOM    200  CB  VAL A  13      14.976   8.031   7.713  1.00  0.66           C  
ATOM    201  CG1 VAL A  13      15.131   7.719   9.169  1.00  0.66           C  
ATOM    202  CG2 VAL A  13      14.192   9.296   7.514  1.00  0.66           C  
ATOM    203  H   VAL A  13      15.393   8.098   5.181  1.00  0.66           H  
ATOM    204  HA  VAL A  13      16.834   9.068   7.484  1.00  0.66           H  
ATOM    205  HB  VAL A  13      14.461   7.203   7.238  1.00  0.66           H  
ATOM    206 1HG1 VAL A  13      14.169   7.589   9.595  1.00  0.66           H  
ATOM    207 2HG1 VAL A  13      15.694   6.795   9.296  1.00  0.66           H  
ATOM    208 3HG1 VAL A  13      15.658   8.535   9.661  1.00  0.66           H  
ATOM    209 1HG2 VAL A  13      13.211   9.177   7.943  1.00  0.66           H  
ATOM    210 2HG2 VAL A  13      14.702  10.120   7.996  1.00  0.66           H  
ATOM    211 3HG2 VAL A  13      14.096   9.501   6.454  1.00  0.66           H  
ATOM    212  N   TRP A  14      16.859   5.788   7.016  1.00  0.69           N  
ATOM    213  CA  TRP A  14      17.527   4.591   7.496  1.00  0.69           C  
ATOM    214  C   TRP A  14      19.024   4.655   7.198  1.00  0.69           C  
ATOM    215  O   TRP A  14      19.839   4.068   7.916  1.00  0.69           O  
ATOM    216  CB  TRP A  14      16.857   3.334   6.946  1.00  0.69           C  
ATOM    217  CG  TRP A  14      15.460   3.157   7.540  1.00  0.69           C  
ATOM    218  CD1 TRP A  14      14.336   3.173   6.849  1.00  0.69           C  
ATOM    219  CD2 TRP A  14      15.058   3.019   8.938  1.00  0.69           C  
ATOM    220  NE1 TRP A  14      13.242   3.026   7.679  1.00  0.69           N  
ATOM    221  CE2 TRP A  14      13.666   2.948   8.951  1.00  0.69           C  
ATOM    222  CE3 TRP A  14      15.750   2.962  10.144  1.00  0.69           C  
ATOM    223  CZ2 TRP A  14      12.944   2.826  10.125  1.00  0.69           C  
ATOM    224  CZ3 TRP A  14      15.026   2.840  11.326  1.00  0.69           C  
ATOM    225  CH2 TRP A  14      13.661   2.778  11.309  1.00  0.69           C  
ATOM    226  H   TRP A  14      16.149   5.734   6.282  1.00  0.69           H  
ATOM    227  HA  TRP A  14      17.405   4.554   8.576  1.00  0.69           H  
ATOM    228 1HB  TRP A  14      16.767   3.414   5.859  1.00  0.69           H  
ATOM    229 2HB  TRP A  14      17.459   2.457   7.174  1.00  0.69           H  
ATOM    230  HD1 TRP A  14      14.312   3.281   5.790  1.00  0.69           H  
ATOM    231  HE1 TRP A  14      12.279   2.996   7.379  1.00  0.69           H  
ATOM    232  HE3 TRP A  14      16.830   3.013  10.157  1.00  0.69           H  
ATOM    233  HZ2 TRP A  14      11.853   2.775  10.135  1.00  0.69           H  
ATOM    234  HZ3 TRP A  14      15.574   2.800  12.259  1.00  0.69           H  
ATOM    235  HH2 TRP A  14      13.125   2.690  12.237  1.00  0.69           H  
ATOM    236  N   ALA A  15      19.397   5.405   6.159  1.00  0.73           N  
ATOM    237  CA  ALA A  15      20.792   5.633   5.826  1.00  0.73           C  
ATOM    238  C   ALA A  15      21.528   6.336   6.972  1.00  0.73           C  
ATOM    239  O   ALA A  15      22.746   6.216   7.095  1.00  0.73           O  
ATOM    240  CB  ALA A  15      20.922   6.455   4.566  1.00  0.73           C  
ATOM    241  H   ALA A  15      18.685   5.818   5.557  1.00  0.73           H  
ATOM    242  HA  ALA A  15      21.253   4.665   5.664  1.00  0.73           H  
ATOM    243 1HB  ALA A  15      21.972   6.589   4.324  1.00  0.73           H  
ATOM    244 2HB  ALA A  15      20.417   5.945   3.747  1.00  0.73           H  
ATOM    245 3HB  ALA A  15      20.459   7.427   4.725  1.00  0.73           H  
ATOM    246  N   LYS A  16      20.814   7.133   7.775  1.00  0.75           N  
ATOM    247  CA  LYS A  16      21.446   7.819   8.888  1.00  0.75           C  
ATOM    248  C   LYS A  16      21.598   6.828  10.027  1.00  0.75           C  
ATOM    249  O   LYS A  16      22.643   6.725  10.666  1.00  0.75           O  
ATOM    250  CB  LYS A  16      20.596   9.005   9.356  1.00  0.75           C  
ATOM    251  CG  LYS A  16      20.488  10.138   8.368  1.00  0.75           C  
ATOM    252  CD  LYS A  16      19.660  11.275   8.932  1.00  0.75           C  
ATOM    253  CE  LYS A  16      19.517  12.389   7.932  1.00  0.75           C  
ATOM    254  NZ  LYS A  16      20.826  13.036   7.622  1.00  0.75           N  
ATOM    255  H   LYS A  16      19.806   7.216   7.663  1.00  0.75           H  
ATOM    256  HA  LYS A  16      22.434   8.163   8.588  1.00  0.75           H  
ATOM    257 1HB  LYS A  16      19.588   8.665   9.588  1.00  0.75           H  
ATOM    258 2HB  LYS A  16      21.017   9.404  10.272  1.00  0.75           H  
ATOM    259 1HG  LYS A  16      21.481  10.501   8.116  1.00  0.75           H  
ATOM    260 2HG  LYS A  16      20.008   9.769   7.457  1.00  0.75           H  
ATOM    261 1HD  LYS A  16      18.667  10.907   9.208  1.00  0.75           H  
ATOM    262 2HD  LYS A  16      20.145  11.665   9.817  1.00  0.75           H  
ATOM    263 1HE  LYS A  16      19.101  11.982   7.016  1.00  0.75           H  
ATOM    264 2HE  LYS A  16      18.840  13.136   8.332  1.00  0.75           H  
ATOM    265 1HZ  LYS A  16      20.687  13.775   6.946  1.00  0.75           H  
ATOM    266 2HZ  LYS A  16      21.223  13.423   8.467  1.00  0.75           H  
ATOM    267 3HZ  LYS A  16      21.453  12.344   7.240  1.00  0.75           H  
ATOM    268  N   VAL A  17      20.560   6.026  10.224  1.00  0.77           N  
ATOM    269  CA  VAL A  17      20.539   5.054  11.310  1.00  0.77           C  
ATOM    270  C   VAL A  17      21.630   4.011  11.200  1.00  0.77           C  
ATOM    271  O   VAL A  17      22.299   3.691  12.185  1.00  0.77           O  
ATOM    272  CB  VAL A  17      19.199   4.330  11.351  1.00  0.77           C  
ATOM    273  CG1 VAL A  17      19.267   3.180  12.333  1.00  0.77           C  
ATOM    274  CG2 VAL A  17      18.149   5.294  11.737  1.00  0.77           C  
ATOM    275  H   VAL A  17      19.740   6.145   9.626  1.00  0.77           H  
ATOM    276  HA  VAL A  17      20.670   5.595  12.247  1.00  0.77           H  
ATOM    277  HB  VAL A  17      18.979   3.918  10.374  1.00  0.77           H  
ATOM    278 1HG1 VAL A  17      18.309   2.665  12.362  1.00  0.77           H  
ATOM    279 2HG1 VAL A  17      20.043   2.480  12.029  1.00  0.77           H  
ATOM    280 3HG1 VAL A  17      19.504   3.573  13.301  1.00  0.77           H  
ATOM    281 1HG2 VAL A  17      17.215   4.775  11.760  1.00  0.77           H  
ATOM    282 2HG2 VAL A  17      18.369   5.700  12.723  1.00  0.77           H  
ATOM    283 3HG2 VAL A  17      18.106   6.105  11.006  1.00  0.77           H  
ATOM    284  N   LYS A  18      21.847   3.500   9.994  1.00  0.78           N  
ATOM    285  CA  LYS A  18      22.863   2.477   9.791  1.00  0.78           C  
ATOM    286  C   LYS A  18      24.269   2.966  10.168  1.00  0.78           C  
ATOM    287  O   LYS A  18      25.158   2.147  10.400  1.00  0.78           O  
ATOM    288  CB  LYS A  18      22.897   1.991   8.337  1.00  0.78           C  
ATOM    289  CG  LYS A  18      23.446   3.004   7.365  1.00  0.78           C  
ATOM    290  CD  LYS A  18      23.464   2.509   5.922  1.00  0.78           C  
ATOM    291  CE  LYS A  18      24.124   3.547   5.002  1.00  0.78           C  
ATOM    292  NZ  LYS A  18      24.136   3.115   3.575  1.00  0.78           N  
ATOM    293  H   LYS A  18      21.261   3.802   9.213  1.00  0.78           H  
ATOM    294  HA  LYS A  18      22.621   1.629  10.431  1.00  0.78           H  
ATOM    295 1HB  LYS A  18      23.497   1.087   8.266  1.00  0.78           H  
ATOM    296 2HB  LYS A  18      21.882   1.747   8.017  1.00  0.78           H  
ATOM    297 1HG  LYS A  18      22.819   3.862   7.431  1.00  0.78           H  
ATOM    298 2HG  LYS A  18      24.454   3.292   7.649  1.00  0.78           H  
ATOM    299 1HD  LYS A  18      24.018   1.574   5.865  1.00  0.78           H  
ATOM    300 2HD  LYS A  18      22.443   2.332   5.586  1.00  0.78           H  
ATOM    301 1HE  LYS A  18      23.586   4.485   5.082  1.00  0.78           H  
ATOM    302 2HE  LYS A  18      25.150   3.705   5.331  1.00  0.78           H  
ATOM    303 1HZ  LYS A  18      24.580   3.829   3.016  1.00  0.78           H  
ATOM    304 2HZ  LYS A  18      24.651   2.250   3.486  1.00  0.78           H  
ATOM    305 3HZ  LYS A  18      23.189   2.979   3.256  1.00  0.78           H  
ATOM    306  N   LYS A  19      24.497   4.295  10.224  1.00  0.77           N  
ATOM    307  CA  LYS A  19      25.817   4.824  10.551  1.00  0.77           C  
ATOM    308  C   LYS A  19      26.197   4.531  11.998  1.00  0.77           C  
ATOM    309  O   LYS A  19      27.378   4.551  12.350  1.00  0.77           O  
ATOM    310  CB  LYS A  19      25.890   6.320  10.273  1.00  0.77           C  
ATOM    311  CG  LYS A  19      25.830   6.651   8.791  1.00  0.77           C  
ATOM    312  CD  LYS A  19      25.892   8.143   8.531  1.00  0.77           C  
ATOM    313  CE  LYS A  19      25.841   8.432   7.035  1.00  0.77           C  
ATOM    314  NZ  LYS A  19      25.899   9.889   6.746  1.00  0.77           N  
ATOM    315  H   LYS A  19      23.741   4.963  10.078  1.00  0.77           H  
ATOM    316  HA  LYS A  19      26.547   4.330   9.912  1.00  0.77           H  
ATOM    317 1HB  LYS A  19      25.076   6.829  10.778  1.00  0.77           H  
ATOM    318 2HB  LYS A  19      26.821   6.718  10.672  1.00  0.77           H  
ATOM    319 1HG  LYS A  19      26.653   6.161   8.275  1.00  0.77           H  
ATOM    320 2HG  LYS A  19      24.894   6.265   8.390  1.00  0.77           H  
ATOM    321 1HD  LYS A  19      25.040   8.625   9.016  1.00  0.77           H  
ATOM    322 2HD  LYS A  19      26.810   8.553   8.948  1.00  0.77           H  
ATOM    323 1HE  LYS A  19      26.682   7.941   6.548  1.00  0.77           H  
ATOM    324 2HE  LYS A  19      24.911   8.027   6.629  1.00  0.77           H  
ATOM    325 1HZ  LYS A  19      25.859  10.033   5.747  1.00  0.77           H  
ATOM    326 2HZ  LYS A  19      25.115  10.346   7.184  1.00  0.77           H  
ATOM    327 3HZ  LYS A  19      26.760  10.274   7.108  1.00  0.77           H  
ATOM    328  N   ASP A  20      25.195   4.287  12.842  1.00  0.75           N  
ATOM    329  CA  ASP A  20      25.420   3.937  14.231  1.00  0.75           C  
ATOM    330  C   ASP A  20      24.232   3.134  14.709  1.00  0.75           C  
ATOM    331  O   ASP A  20      23.466   3.560  15.587  1.00  0.75           O  
ATOM    332  CB  ASP A  20      25.623   5.163  15.117  1.00  0.75           C  
ATOM    333  CG  ASP A  20      26.107   4.767  16.538  1.00  0.75           C  
ATOM    334  OD1 ASP A  20      25.979   3.597  16.900  1.00  0.75           O  
ATOM    335  OD2 ASP A  20      26.577   5.624  17.246  1.00  0.75           O  
ATOM    336  H   ASP A  20      24.235   4.277  12.494  1.00  0.75           H  
ATOM    337  HA  ASP A  20      26.308   3.309  14.298  1.00  0.75           H  
ATOM    338 1HB  ASP A  20      26.362   5.826  14.662  1.00  0.75           H  
ATOM    339 2HB  ASP A  20      24.685   5.713  15.199  1.00  0.75           H  
ATOM    340  N   ILE A  21      24.129   1.938  14.139  1.00  0.72           N  
ATOM    341  CA  ILE A  21      23.042   1.016  14.387  1.00  0.72           C  
ATOM    342  C   ILE A  21      23.003   0.561  15.842  1.00  0.72           C  
ATOM    343  O   ILE A  21      21.939   0.242  16.371  1.00  0.72           O  
ATOM    344  CB  ILE A  21      23.152  -0.179  13.411  1.00  0.72           C  
ATOM    345  CG1 ILE A  21      21.840  -0.956  13.372  1.00  0.72           C  
ATOM    346  CG2 ILE A  21      24.316  -1.088  13.791  1.00  0.72           C  
ATOM    347  CD1 ILE A  21      21.747  -1.957  12.235  1.00  0.72           C  
ATOM    348  H   ILE A  21      24.827   1.686  13.449  1.00  0.72           H  
ATOM    349  HA  ILE A  21      22.108   1.536  14.168  1.00  0.72           H  
ATOM    350  HB  ILE A  21      23.327   0.210  12.407  1.00  0.72           H  
ATOM    351 1HG1 ILE A  21      21.720  -1.488  14.311  1.00  0.72           H  
ATOM    352 2HG1 ILE A  21      21.029  -0.251  13.262  1.00  0.72           H  
ATOM    353 1HG2 ILE A  21      24.386  -1.903  13.072  1.00  0.72           H  
ATOM    354 2HG2 ILE A  21      25.241  -0.515  13.780  1.00  0.72           H  
ATOM    355 3HG2 ILE A  21      24.164  -1.502  14.777  1.00  0.72           H  
ATOM    356 1HD1 ILE A  21      20.791  -2.470  12.269  1.00  0.72           H  
ATOM    357 2HD1 ILE A  21      21.840  -1.432  11.285  1.00  0.72           H  
ATOM    358 3HD1 ILE A  21      22.543  -2.690  12.317  1.00  0.72           H  
ATOM    359  N   GLU A  22      24.158   0.556  16.513  1.00  0.70           N  
ATOM    360  CA  GLU A  22      24.200   0.141  17.904  1.00  0.70           C  
ATOM    361  C   GLU A  22      23.613   1.192  18.830  1.00  0.70           C  
ATOM    362  O   GLU A  22      22.776   0.868  19.676  1.00  0.70           O  
ATOM    363  CB  GLU A  22      25.636  -0.167  18.338  1.00  0.70           C  
ATOM    364  CG  GLU A  22      26.249  -1.430  17.721  1.00  0.70           C  
ATOM    365  CD  GLU A  22      27.679  -1.700  18.148  1.00  0.70           C  
ATOM    366  OE1 GLU A  22      28.234  -0.907  18.872  1.00  0.70           O  
ATOM    367  OE2 GLU A  22      28.201  -2.725  17.779  1.00  0.70           O  
ATOM    368  H   GLU A  22      25.005   0.854  16.050  1.00  0.70           H  
ATOM    369  HA  GLU A  22      23.607  -0.762  18.013  1.00  0.70           H  
ATOM    370 1HB  GLU A  22      26.274   0.675  18.064  1.00  0.70           H  
ATOM    371 2HB  GLU A  22      25.667  -0.251  19.414  1.00  0.70           H  
ATOM    372 1HG  GLU A  22      25.661  -2.266  18.052  1.00  0.70           H  
ATOM    373 2HG  GLU A  22      26.187  -1.374  16.634  1.00  0.70           H  
ATOM    374  N   ALA A  23      23.999   2.466  18.674  1.00  0.67           N  
ATOM    375  CA  ALA A  23      23.421   3.473  19.556  1.00  0.67           C  
ATOM    376  C   ALA A  23      21.931   3.597  19.322  1.00  0.67           C  
ATOM    377  O   ALA A  23      21.155   3.735  20.275  1.00  0.67           O  
ATOM    378  CB  ALA A  23      24.063   4.818  19.348  1.00  0.67           C  
ATOM    379  H   ALA A  23      24.697   2.749  17.970  1.00  0.67           H  
ATOM    380  HA  ALA A  23      23.583   3.154  20.582  1.00  0.67           H  
ATOM    381 1HB  ALA A  23      23.630   5.541  20.028  1.00  0.67           H  
ATOM    382 2HB  ALA A  23      25.138   4.743  19.529  1.00  0.67           H  
ATOM    383 3HB  ALA A  23      23.895   5.138  18.321  1.00  0.67           H  
ATOM    384  N   PHE A  24      21.522   3.554  18.047  1.00  0.65           N  
ATOM    385  CA  PHE A  24      20.108   3.669  17.735  1.00  0.65           C  
ATOM    386  C   PHE A  24      19.394   2.474  18.322  1.00  0.65           C  
ATOM    387  O   PHE A  24      18.383   2.622  19.001  1.00  0.65           O  
ATOM    388  CB  PHE A  24      19.863   3.778  16.237  1.00  0.65           C  
ATOM    389  CG  PHE A  24      18.392   3.991  15.853  1.00  0.65           C  
ATOM    390  CD1 PHE A  24      17.782   5.199  16.009  1.00  0.65           C  
ATOM    391  CD2 PHE A  24      17.657   2.995  15.319  1.00  0.65           C  
ATOM    392  CE1 PHE A  24      16.466   5.363  15.648  1.00  0.65           C  
ATOM    393  CE2 PHE A  24      16.367   3.156  14.957  1.00  0.65           C  
ATOM    394  CZ  PHE A  24      15.765   4.323  15.124  1.00  0.65           C  
ATOM    395  H   PHE A  24      22.204   3.449  17.287  1.00  0.65           H  
ATOM    396  HA  PHE A  24      19.714   4.564  18.208  1.00  0.65           H  
ATOM    397 1HB  PHE A  24      20.450   4.600  15.828  1.00  0.65           H  
ATOM    398 2HB  PHE A  24      20.212   2.863  15.751  1.00  0.65           H  
ATOM    399  HD1 PHE A  24      18.344   6.017  16.421  1.00  0.65           H  
ATOM    400  HD2 PHE A  24      18.120   2.077  15.173  1.00  0.65           H  
ATOM    401  HE1 PHE A  24      15.984   6.321  15.778  1.00  0.65           H  
ATOM    402  HE2 PHE A  24      15.822   2.340  14.532  1.00  0.65           H  
ATOM    403  HZ  PHE A  24      14.723   4.427  14.836  1.00  0.65           H  
ATOM    404  N   GLY A  25      19.936   1.288  18.083  1.00  0.64           N  
ATOM    405  CA  GLY A  25      19.356   0.063  18.577  1.00  0.64           C  
ATOM    406  C   GLY A  25      19.129   0.110  20.063  1.00  0.64           C  
ATOM    407  O   GLY A  25      18.023  -0.191  20.534  1.00  0.64           O  
ATOM    408  H   GLY A  25      20.779   1.200  17.523  1.00  0.64           H  
ATOM    409 1HA  GLY A  25      18.401  -0.121  18.097  1.00  0.64           H  
ATOM    410 2HA  GLY A  25      20.023  -0.764  18.323  1.00  0.64           H  
ATOM    411  N   LYS A  26      20.161   0.440  20.820  1.00  0.63           N  
ATOM    412  CA  LYS A  26      19.985   0.478  22.247  1.00  0.63           C  
ATOM    413  C   LYS A  26      18.910   1.481  22.620  1.00  0.63           C  
ATOM    414  O   LYS A  26      18.037   1.168  23.426  1.00  0.63           O  
ATOM    415  CB  LYS A  26      21.298   0.829  22.926  1.00  0.63           C  
ATOM    416  CG  LYS A  26      22.328  -0.267  22.948  1.00  0.63           C  
ATOM    417  CD  LYS A  26      23.514   0.127  23.821  1.00  0.63           C  
ATOM    418  CE  LYS A  26      24.464   1.070  23.099  1.00  0.63           C  
ATOM    419  NZ  LYS A  26      25.658   1.412  23.950  1.00  0.63           N  
ATOM    420  H   LYS A  26      21.061   0.670  20.398  1.00  0.63           H  
ATOM    421  HA  LYS A  26      19.662  -0.506  22.583  1.00  0.63           H  
ATOM    422 1HB  LYS A  26      21.743   1.687  22.409  1.00  0.63           H  
ATOM    423 2HB  LYS A  26      21.108   1.130  23.955  1.00  0.63           H  
ATOM    424 1HG  LYS A  26      21.885  -1.177  23.349  1.00  0.63           H  
ATOM    425 2HG  LYS A  26      22.665  -0.456  21.933  1.00  0.63           H  
ATOM    426 1HD  LYS A  26      23.149   0.629  24.713  1.00  0.63           H  
ATOM    427 2HD  LYS A  26      24.061  -0.758  24.136  1.00  0.63           H  
ATOM    428 1HE  LYS A  26      24.808   0.583  22.183  1.00  0.63           H  
ATOM    429 2HE  LYS A  26      23.939   1.986  22.833  1.00  0.63           H  
ATOM    430 1HZ  LYS A  26      26.271   2.024  23.438  1.00  0.63           H  
ATOM    431 2HZ  LYS A  26      25.354   1.879  24.796  1.00  0.63           H  
ATOM    432 3HZ  LYS A  26      26.154   0.565  24.197  1.00  0.63           H  
ATOM    433  N   ALA A  27      18.892   2.648  21.965  1.00  0.62           N  
ATOM    434  CA  ALA A  27      17.886   3.660  22.249  1.00  0.62           C  
ATOM    435  C   ALA A  27      16.470   3.128  22.004  1.00  0.62           C  
ATOM    436  O   ALA A  27      15.542   3.447  22.758  1.00  0.62           O  
ATOM    437  CB  ALA A  27      18.146   4.892  21.403  1.00  0.62           C  
ATOM    438  H   ALA A  27      19.618   2.865  21.278  1.00  0.62           H  
ATOM    439  HA  ALA A  27      17.967   3.930  23.302  1.00  0.62           H  
ATOM    440 1HB  ALA A  27      17.411   5.659  21.637  1.00  0.62           H  
ATOM    441 2HB  ALA A  27      19.147   5.265  21.608  1.00  0.62           H  
ATOM    442 3HB  ALA A  27      18.072   4.629  20.360  1.00  0.62           H  
ATOM    443  N   ILE A  28      16.300   2.273  20.990  1.00  0.61           N  
ATOM    444  CA  ILE A  28      14.981   1.723  20.695  1.00  0.61           C  
ATOM    445  C   ILE A  28      14.556   0.725  21.750  1.00  0.61           C  
ATOM    446  O   ILE A  28      13.465   0.854  22.310  1.00  0.61           O  
ATOM    447  CB  ILE A  28      14.954   1.033  19.316  1.00  0.61           C  
ATOM    448  CG1 ILE A  28      15.221   2.001  18.294  1.00  0.61           C  
ATOM    449  CG2 ILE A  28      13.578   0.367  19.076  1.00  0.61           C  
ATOM    450  CD1 ILE A  28      14.210   2.977  18.290  1.00  0.61           C  
ATOM    451  H   ILE A  28      17.098   2.050  20.390  1.00  0.61           H  
ATOM    452  HA  ILE A  28      14.261   2.538  20.691  1.00  0.61           H  
ATOM    453  HB  ILE A  28      15.743   0.279  19.272  1.00  0.61           H  
ATOM    454 1HG1 ILE A  28      16.140   2.494  18.487  1.00  0.61           H  
ATOM    455 2HG1 ILE A  28      15.290   1.515  17.332  1.00  0.61           H  
ATOM    456 1HG2 ILE A  28      13.571  -0.118  18.100  1.00  0.61           H  
ATOM    457 2HG2 ILE A  28      13.401  -0.373  19.847  1.00  0.61           H  
ATOM    458 3HG2 ILE A  28      12.792   1.120  19.109  1.00  0.61           H  
ATOM    459 1HD1 ILE A  28      14.430   3.702  17.534  1.00  0.61           H  
ATOM    460 2HD1 ILE A  28      13.262   2.497  18.097  1.00  0.61           H  
ATOM    461 3HD1 ILE A  28      14.166   3.434  19.229  1.00  0.61           H  
ATOM    462  N   LEU A  29      15.408  -0.248  22.077  1.00  0.61           N  
ATOM    463  CA  LEU A  29      14.981  -1.186  23.108  1.00  0.61           C  
ATOM    464  C   LEU A  29      14.813  -0.519  24.468  1.00  0.61           C  
ATOM    465  O   LEU A  29      13.869  -0.827  25.190  1.00  0.61           O  
ATOM    466  CB  LEU A  29      15.879  -2.415  23.222  1.00  0.61           C  
ATOM    467  CG  LEU A  29      15.786  -3.473  22.095  1.00  0.61           C  
ATOM    468  CD1 LEU A  29      16.750  -4.630  22.394  1.00  0.61           C  
ATOM    469  CD2 LEU A  29      14.370  -3.996  21.997  1.00  0.61           C  
ATOM    470  H   LEU A  29      16.321  -0.312  21.618  1.00  0.61           H  
ATOM    471  HA  LEU A  29      14.006  -1.564  22.819  1.00  0.61           H  
ATOM    472 1HB  LEU A  29      16.894  -2.053  23.192  1.00  0.61           H  
ATOM    473 2HB  LEU A  29      15.721  -2.885  24.165  1.00  0.61           H  
ATOM    474  HG  LEU A  29      16.078  -3.016  21.149  1.00  0.61           H  
ATOM    475 1HD1 LEU A  29      16.691  -5.364  21.596  1.00  0.61           H  
ATOM    476 2HD1 LEU A  29      17.760  -4.271  22.475  1.00  0.61           H  
ATOM    477 3HD1 LEU A  29      16.466  -5.099  23.333  1.00  0.61           H  
ATOM    478 1HD2 LEU A  29      14.308  -4.736  21.207  1.00  0.61           H  
ATOM    479 2HD2 LEU A  29      14.082  -4.453  22.934  1.00  0.61           H  
ATOM    480 3HD2 LEU A  29      13.704  -3.182  21.778  1.00  0.61           H  
ATOM    481  N   ILE A  30      15.658   0.450  24.792  1.00  0.61           N  
ATOM    482  CA  ILE A  30      15.528   1.162  26.051  1.00  0.61           C  
ATOM    483  C   ILE A  30      14.217   1.923  26.114  1.00  0.61           C  
ATOM    484  O   ILE A  30      13.502   1.845  27.118  1.00  0.61           O  
ATOM    485  CB  ILE A  30      16.730   2.077  26.260  1.00  0.61           C  
ATOM    486  CG1 ILE A  30      17.912   1.192  26.494  1.00  0.61           C  
ATOM    487  CG2 ILE A  30      16.510   3.038  27.415  1.00  0.61           C  
ATOM    488  CD1 ILE A  30      19.177   1.877  26.422  1.00  0.61           C  
ATOM    489  H   ILE A  30      16.428   0.692  24.170  1.00  0.61           H  
ATOM    490  HA  ILE A  30      15.530   0.428  26.855  1.00  0.61           H  
ATOM    491  HB  ILE A  30      16.914   2.641  25.345  1.00  0.61           H  
ATOM    492 1HG1 ILE A  30      17.812   0.773  27.475  1.00  0.61           H  
ATOM    493 2HG1 ILE A  30      17.906   0.381  25.771  1.00  0.61           H  
ATOM    494 1HG2 ILE A  30      17.389   3.666  27.542  1.00  0.61           H  
ATOM    495 2HG2 ILE A  30      15.644   3.668  27.210  1.00  0.61           H  
ATOM    496 3HG2 ILE A  30      16.335   2.484  28.320  1.00  0.61           H  
ATOM    497 1HD1 ILE A  30      19.979   1.170  26.623  1.00  0.61           H  
ATOM    498 2HD1 ILE A  30      19.308   2.306  25.432  1.00  0.61           H  
ATOM    499 3HD1 ILE A  30      19.169   2.661  27.158  1.00  0.61           H  
ATOM    500  N   THR A  31      13.863   2.622  25.031  1.00  0.61           N  
ATOM    501  CA  THR A  31      12.603   3.347  24.971  1.00  0.61           C  
ATOM    502  C   THR A  31      11.435   2.381  25.162  1.00  0.61           C  
ATOM    503  O   THR A  31      10.503   2.649  25.930  1.00  0.61           O  
ATOM    504  CB  THR A  31      12.468   4.082  23.618  1.00  0.61           C  
ATOM    505  OG1 THR A  31      13.517   5.047  23.495  1.00  0.61           O  
ATOM    506  CG2 THR A  31      11.109   4.756  23.485  1.00  0.61           C  
ATOM    507  H   THR A  31      14.486   2.677  24.224  1.00  0.61           H  
ATOM    508  HA  THR A  31      12.582   4.080  25.776  1.00  0.61           H  
ATOM    509  HB  THR A  31      12.577   3.354  22.811  1.00  0.61           H  
ATOM    510  HG1 THR A  31      14.369   4.566  23.380  1.00  0.61           H  
ATOM    511 1HG2 THR A  31      11.043   5.253  22.515  1.00  0.61           H  
ATOM    512 2HG2 THR A  31      10.328   4.001  23.560  1.00  0.61           H  
ATOM    513 3HG2 THR A  31      10.987   5.489  24.279  1.00  0.61           H  
ATOM    514  N   LEU A  32      11.487   1.238  24.480  1.00  0.61           N  
ATOM    515  CA  LEU A  32      10.435   0.242  24.592  1.00  0.61           C  
ATOM    516  C   LEU A  32      10.306  -0.362  25.975  1.00  0.61           C  
ATOM    517  O   LEU A  32       9.203  -0.497  26.498  1.00  0.61           O  
ATOM    518  CB  LEU A  32      10.725  -0.882  23.605  1.00  0.61           C  
ATOM    519  CG  LEU A  32      10.537  -0.499  22.214  1.00  0.61           C  
ATOM    520  CD1 LEU A  32      11.061  -1.545  21.300  1.00  0.61           C  
ATOM    521  CD2 LEU A  32       9.120  -0.325  22.036  1.00  0.61           C  
ATOM    522  H   LEU A  32      12.272   1.062  23.850  1.00  0.61           H  
ATOM    523  HA  LEU A  32       9.491   0.719  24.335  1.00  0.61           H  
ATOM    524 1HB  LEU A  32      11.755  -1.202  23.732  1.00  0.61           H  
ATOM    525 2HB  LEU A  32      10.069  -1.724  23.826  1.00  0.61           H  
ATOM    526  HG  LEU A  32      11.057   0.428  22.010  1.00  0.61           H  
ATOM    527 1HD1 LEU A  32      10.902  -1.235  20.278  1.00  0.61           H  
ATOM    528 2HD1 LEU A  32      12.111  -1.656  21.473  1.00  0.61           H  
ATOM    529 3HD1 LEU A  32      10.557  -2.483  21.488  1.00  0.61           H  
ATOM    530 1HD2 LEU A  32       8.909  -0.032  21.039  1.00  0.61           H  
ATOM    531 2HD2 LEU A  32       8.631  -1.270  22.255  1.00  0.61           H  
ATOM    532 3HD2 LEU A  32       8.756   0.444  22.716  1.00  0.61           H  
ATOM    533  N   PHE A  33      11.426  -0.677  26.603  1.00  0.62           N  
ATOM    534  CA  PHE A  33      11.391  -1.296  27.914  1.00  0.62           C  
ATOM    535  C   PHE A  33      11.016  -0.282  28.986  1.00  0.62           C  
ATOM    536  O   PHE A  33      10.392  -0.622  29.986  1.00  0.62           O  
ATOM    537  CB  PHE A  33      12.733  -1.939  28.204  1.00  0.62           C  
ATOM    538  CG  PHE A  33      13.015  -3.128  27.297  1.00  0.62           C  
ATOM    539  CD1 PHE A  33      14.307  -3.412  26.877  1.00  0.62           C  
ATOM    540  CD2 PHE A  33      11.989  -3.942  26.833  1.00  0.62           C  
ATOM    541  CE1 PHE A  33      14.570  -4.469  26.049  1.00  0.62           C  
ATOM    542  CE2 PHE A  33      12.264  -5.000  25.988  1.00  0.62           C  
ATOM    543  CZ  PHE A  33      13.562  -5.259  25.606  1.00  0.62           C  
ATOM    544  H   PHE A  33      12.324  -0.539  26.140  1.00  0.62           H  
ATOM    545  HA  PHE A  33      10.628  -2.076  27.905  1.00  0.62           H  
ATOM    546 1HB  PHE A  33      13.514  -1.198  28.042  1.00  0.62           H  
ATOM    547 2HB  PHE A  33      12.782  -2.266  29.241  1.00  0.62           H  
ATOM    548  HD1 PHE A  33      15.115  -2.786  27.205  1.00  0.62           H  
ATOM    549  HD2 PHE A  33      10.960  -3.737  27.137  1.00  0.62           H  
ATOM    550  HE1 PHE A  33      15.587  -4.666  25.739  1.00  0.62           H  
ATOM    551  HE2 PHE A  33      11.456  -5.632  25.627  1.00  0.62           H  
ATOM    552  HZ  PHE A  33      13.786  -6.087  24.944  1.00  0.62           H  
ATOM    553  N   THR A  34      11.402   0.974  28.786  1.00  0.63           N  
ATOM    554  CA  THR A  34      11.077   2.025  29.732  1.00  0.63           C  
ATOM    555  C   THR A  34       9.579   2.310  29.729  1.00  0.63           C  
ATOM    556  O   THR A  34       8.948   2.416  30.782  1.00  0.63           O  
ATOM    557  CB  THR A  34      11.818   3.324  29.379  1.00  0.63           C  
ATOM    558  OG1 THR A  34      13.228   3.097  29.421  1.00  0.63           O  
ATOM    559  CG2 THR A  34      11.452   4.423  30.348  1.00  0.63           C  
ATOM    560  H   THR A  34      11.956   1.216  27.968  1.00  0.63           H  
ATOM    561  HA  THR A  34      11.368   1.702  30.731  1.00  0.63           H  
ATOM    562  HB  THR A  34      11.544   3.627  28.367  1.00  0.63           H  
ATOM    563  HG1 THR A  34      13.440   2.422  28.743  1.00  0.63           H  
ATOM    564 1HG2 THR A  34      11.985   5.334  30.077  1.00  0.63           H  
ATOM    565 2HG2 THR A  34      10.378   4.600  30.304  1.00  0.63           H  
ATOM    566 3HG2 THR A  34      11.731   4.126  31.357  1.00  0.63           H  
ATOM    567  N   ARG A  35       9.008   2.441  28.528  1.00  0.65           N  
ATOM    568  CA  ARG A  35       7.596   2.755  28.375  1.00  0.65           C  
ATOM    569  C   ARG A  35       6.676   1.559  28.570  1.00  0.65           C  
ATOM    570  O   ARG A  35       5.583   1.693  29.127  1.00  0.65           O  
ATOM    571  CB  ARG A  35       7.344   3.304  26.992  1.00  0.65           C  
ATOM    572  CG  ARG A  35       7.916   4.648  26.715  1.00  0.65           C  
ATOM    573  CD  ARG A  35       7.639   5.024  25.330  1.00  0.65           C  
ATOM    574  NE  ARG A  35       8.145   6.330  25.003  1.00  0.65           N  
ATOM    575  CZ  ARG A  35       8.030   6.889  23.790  1.00  0.65           C  
ATOM    576  NH1 ARG A  35       7.444   6.260  22.816  1.00  0.65           N  
ATOM    577  NH2 ARG A  35       8.490   8.080  23.534  1.00  0.65           N  
ATOM    578  H   ARG A  35       9.580   2.354  27.686  1.00  0.65           H  
ATOM    579  HA  ARG A  35       7.336   3.514  29.111  1.00  0.65           H  
ATOM    580 1HB  ARG A  35       7.779   2.623  26.261  1.00  0.65           H  
ATOM    581 2HB  ARG A  35       6.273   3.348  26.807  1.00  0.65           H  
ATOM    582 1HG  ARG A  35       7.473   5.387  27.381  1.00  0.65           H  
ATOM    583 2HG  ARG A  35       8.999   4.619  26.860  1.00  0.65           H  
ATOM    584 1HD  ARG A  35       8.109   4.298  24.667  1.00  0.65           H  
ATOM    585 2HD  ARG A  35       6.563   5.021  25.161  1.00  0.65           H  
ATOM    586  HE  ARG A  35       8.607   6.858  25.729  1.00  0.65           H  
ATOM    587 1HH1 ARG A  35       7.063   5.338  22.948  1.00  0.65           H  
ATOM    588 2HH1 ARG A  35       7.378   6.750  21.907  1.00  0.65           H  
ATOM    589 1HH2 ARG A  35       8.955   8.628  24.242  1.00  0.65           H  
ATOM    590 2HH2 ARG A  35       8.341   8.435  22.579  1.00  0.65           H  
ATOM    591  N   TYR A  36       7.109   0.391  28.102  1.00  0.67           N  
ATOM    592  CA  TYR A  36       6.309  -0.816  28.156  1.00  0.67           C  
ATOM    593  C   TYR A  36       7.116  -2.008  28.705  1.00  0.67           C  
ATOM    594  O   TYR A  36       7.350  -2.958  27.951  1.00  0.67           O  
ATOM    595  CB  TYR A  36       5.863  -1.148  26.737  1.00  0.67           C  
ATOM    596  CG  TYR A  36       5.154  -0.049  26.022  1.00  0.67           C  
ATOM    597  CD1 TYR A  36       5.879   0.723  25.136  1.00  0.67           C  
ATOM    598  CD2 TYR A  36       3.814   0.189  26.213  1.00  0.67           C  
ATOM    599  CE1 TYR A  36       5.272   1.745  24.449  1.00  0.67           C  
ATOM    600  CE2 TYR A  36       3.198   1.212  25.519  1.00  0.67           C  
ATOM    601  CZ  TYR A  36       3.925   1.988  24.639  1.00  0.67           C  
ATOM    602  OH  TYR A  36       3.311   3.007  23.946  1.00  0.67           O  
ATOM    603  H   TYR A  36       8.019   0.319  27.656  1.00  0.67           H  
ATOM    604  HA  TYR A  36       5.443  -0.646  28.794  1.00  0.67           H  
ATOM    605 1HB  TYR A  36       6.745  -1.380  26.162  1.00  0.67           H  
ATOM    606 2HB  TYR A  36       5.221  -2.025  26.752  1.00  0.67           H  
ATOM    607  HD1 TYR A  36       6.943   0.520  24.988  1.00  0.67           H  
ATOM    608  HD2 TYR A  36       3.242  -0.425  26.909  1.00  0.67           H  
ATOM    609  HE1 TYR A  36       5.850   2.353  23.755  1.00  0.67           H  
ATOM    610  HE2 TYR A  36       2.135   1.406  25.667  1.00  0.67           H  
ATOM    611  HH  TYR A  36       2.372   3.012  24.152  1.00  0.67           H  
ATOM    612  N   PRO A  37       7.466  -2.051  30.014  1.00  0.68           N  
ATOM    613  CA  PRO A  37       8.365  -3.017  30.652  1.00  0.68           C  
ATOM    614  C   PRO A  37       7.943  -4.462  30.467  1.00  0.68           C  
ATOM    615  O   PRO A  37       8.766  -5.373  30.528  1.00  0.68           O  
ATOM    616  CB  PRO A  37       8.258  -2.650  32.136  1.00  0.68           C  
ATOM    617  CG  PRO A  37       7.843  -1.207  32.149  1.00  0.68           C  
ATOM    618  CD  PRO A  37       6.920  -1.056  30.969  1.00  0.68           C  
ATOM    619  HA  PRO A  37       9.387  -2.865  30.280  1.00  0.68           H  
ATOM    620 1HB  PRO A  37       7.531  -3.311  32.633  1.00  0.68           H  
ATOM    621 2HB  PRO A  37       9.228  -2.813  32.627  1.00  0.68           H  
ATOM    622 1HG  PRO A  37       7.362  -0.952  33.100  1.00  0.68           H  
ATOM    623 2HG  PRO A  37       8.731  -0.554  32.055  1.00  0.68           H  
ATOM    624 1HD  PRO A  37       5.881  -1.288  31.232  1.00  0.68           H  
ATOM    625 2HD  PRO A  37       7.042  -0.047  30.636  1.00  0.68           H  
ATOM    626  N   GLU A  38       6.671  -4.684  30.174  1.00  0.70           N  
ATOM    627  CA  GLU A  38       6.150  -6.024  29.984  1.00  0.70           C  
ATOM    628  C   GLU A  38       6.836  -6.711  28.808  1.00  0.70           C  
ATOM    629  O   GLU A  38       6.997  -7.928  28.798  1.00  0.70           O  
ATOM    630  CB  GLU A  38       4.639  -5.975  29.753  1.00  0.70           C  
ATOM    631  CG  GLU A  38       3.821  -5.548  30.979  1.00  0.70           C  
ATOM    632  CD  GLU A  38       3.911  -6.529  32.131  1.00  0.70           C  
ATOM    633  OE1 GLU A  38       3.667  -7.706  31.923  1.00  0.70           O  
ATOM    634  OE2 GLU A  38       4.233  -6.108  33.221  1.00  0.70           O  
ATOM    635  H   GLU A  38       6.034  -3.907  30.104  1.00  0.70           H  
ATOM    636  HA  GLU A  38       6.351  -6.606  30.882  1.00  0.70           H  
ATOM    637 1HB  GLU A  38       4.421  -5.278  28.941  1.00  0.70           H  
ATOM    638 2HB  GLU A  38       4.289  -6.959  29.441  1.00  0.70           H  
ATOM    639 1HG  GLU A  38       4.185  -4.576  31.316  1.00  0.70           H  
ATOM    640 2HG  GLU A  38       2.779  -5.434  30.685  1.00  0.70           H  
ATOM    641  N   PHE A  39       7.298  -5.945  27.821  1.00  0.72           N  
ATOM    642  CA  PHE A  39       7.930  -6.570  26.669  1.00  0.72           C  
ATOM    643  C   PHE A  39       9.282  -7.157  27.036  1.00  0.72           C  
ATOM    644  O   PHE A  39       9.801  -8.014  26.334  1.00  0.72           O  
ATOM    645  CB  PHE A  39       8.085  -5.609  25.509  1.00  0.72           C  
ATOM    646  CG  PHE A  39       6.767  -5.264  24.891  1.00  0.72           C  
ATOM    647  CD1 PHE A  39       6.380  -3.963  24.772  1.00  0.72           C  
ATOM    648  CD2 PHE A  39       5.894  -6.252  24.476  1.00  0.72           C  
ATOM    649  CE1 PHE A  39       5.153  -3.626  24.235  1.00  0.72           C  
ATOM    650  CE2 PHE A  39       4.665  -5.929  23.936  1.00  0.72           C  
ATOM    651  CZ  PHE A  39       4.295  -4.609  23.813  1.00  0.72           C  
ATOM    652  H   PHE A  39       7.210  -4.928  27.871  1.00  0.72           H  
ATOM    653  HA  PHE A  39       7.290  -7.387  26.333  1.00  0.72           H  
ATOM    654 1HB  PHE A  39       8.558  -4.686  25.855  1.00  0.72           H  
ATOM    655 2HB  PHE A  39       8.723  -6.050  24.747  1.00  0.72           H  
ATOM    656  HD1 PHE A  39       7.067  -3.198  25.107  1.00  0.72           H  
ATOM    657  HD2 PHE A  39       6.186  -7.285  24.584  1.00  0.72           H  
ATOM    658  HE1 PHE A  39       4.866  -2.588  24.151  1.00  0.72           H  
ATOM    659  HE2 PHE A  39       3.988  -6.719  23.612  1.00  0.72           H  
ATOM    660  HZ  PHE A  39       3.326  -4.345  23.389  1.00  0.72           H  
ATOM    661  N   LEU A  40       9.857  -6.729  28.160  1.00  0.74           N  
ATOM    662  CA  LEU A  40      11.141  -7.240  28.615  1.00  0.74           C  
ATOM    663  C   LEU A  40      11.010  -8.745  28.830  1.00  0.74           C  
ATOM    664  O   LEU A  40      11.966  -9.499  28.668  1.00  0.74           O  
ATOM    665  CB  LEU A  40      11.563  -6.568  29.929  1.00  0.74           C  
ATOM    666  CG  LEU A  40      13.025  -6.766  30.336  1.00  0.74           C  
ATOM    667  CD1 LEU A  40      13.924  -6.137  29.296  1.00  0.74           C  
ATOM    668  CD2 LEU A  40      13.265  -6.154  31.705  1.00  0.74           C  
ATOM    669  H   LEU A  40       9.384  -6.055  28.758  1.00  0.74           H  
ATOM    670  HA  LEU A  40      11.895  -7.060  27.856  1.00  0.74           H  
ATOM    671 1HB  LEU A  40      11.379  -5.495  29.841  1.00  0.74           H  
ATOM    672 2HB  LEU A  40      10.934  -6.955  30.733  1.00  0.74           H  
ATOM    673  HG  LEU A  40      13.248  -7.821  30.365  1.00  0.74           H  
ATOM    674 1HD1 LEU A  40      14.953  -6.272  29.577  1.00  0.74           H  
ATOM    675 2HD1 LEU A  40      13.743  -6.597  28.326  1.00  0.74           H  
ATOM    676 3HD1 LEU A  40      13.709  -5.078  29.249  1.00  0.74           H  
ATOM    677 1HD2 LEU A  40      14.307  -6.302  31.993  1.00  0.74           H  
ATOM    678 2HD2 LEU A  40      13.051  -5.085  31.674  1.00  0.74           H  
ATOM    679 3HD2 LEU A  40      12.620  -6.634  32.434  1.00  0.74           H  
ATOM    680  N   LYS A  41       9.799  -9.191  29.188  1.00  0.77           N  
ATOM    681  CA  LYS A  41       9.509 -10.583  29.479  1.00  0.77           C  
ATOM    682  C   LYS A  41       9.687 -11.488  28.258  1.00  0.77           C  
ATOM    683  O   LYS A  41       9.779 -12.711  28.397  1.00  0.77           O  
ATOM    684  CB  LYS A  41       8.090 -10.714  30.025  1.00  0.77           C  
ATOM    685  CG  LYS A  41       7.899 -10.082  31.402  1.00  0.77           C  
ATOM    686  CD  LYS A  41       6.452 -10.173  31.868  1.00  0.77           C  
ATOM    687  CE  LYS A  41       6.279  -9.568  33.257  1.00  0.77           C  
ATOM    688  NZ  LYS A  41       4.856  -9.574  33.695  1.00  0.77           N  
ATOM    689  H   LYS A  41       9.016  -8.540  29.241  1.00  0.77           H  
ATOM    690  HA  LYS A  41      10.204 -10.906  30.244  1.00  0.77           H  
ATOM    691 1HB  LYS A  41       7.386 -10.263  29.333  1.00  0.77           H  
ATOM    692 2HB  LYS A  41       7.831 -11.767  30.106  1.00  0.77           H  
ATOM    693 1HG  LYS A  41       8.547 -10.574  32.126  1.00  0.77           H  
ATOM    694 2HG  LYS A  41       8.177  -9.025  31.344  1.00  0.77           H  
ATOM    695 1HD  LYS A  41       5.818  -9.612  31.168  1.00  0.77           H  
ATOM    696 2HD  LYS A  41       6.126 -11.211  31.880  1.00  0.77           H  
ATOM    697 1HE  LYS A  41       6.871 -10.138  33.970  1.00  0.77           H  
ATOM    698 2HE  LYS A  41       6.634  -8.535  33.242  1.00  0.77           H  
ATOM    699 1HZ  LYS A  41       4.779  -9.156  34.607  1.00  0.77           H  
ATOM    700 2HZ  LYS A  41       4.310  -9.011  33.023  1.00  0.77           H  
ATOM    701 3HZ  LYS A  41       4.500 -10.511  33.720  1.00  0.77           H  
ATOM    702  N   LEU A  42       9.700 -10.894  27.058  1.00  0.79           N  
ATOM    703  CA  LEU A  42       9.853 -11.632  25.815  1.00  0.79           C  
ATOM    704  C   LEU A  42      11.322 -11.935  25.510  1.00  0.79           C  
ATOM    705  O   LEU A  42      11.626 -12.684  24.578  1.00  0.79           O  
ATOM    706  CB  LEU A  42       9.293 -10.807  24.653  1.00  0.79           C  
ATOM    707  CG  LEU A  42       7.799 -10.495  24.672  1.00  0.79           C  
ATOM    708  CD1 LEU A  42       7.494  -9.555  23.514  1.00  0.79           C  
ATOM    709  CD2 LEU A  42       7.013 -11.793  24.569  1.00  0.79           C  
ATOM    710  H   LEU A  42       9.632  -9.880  26.992  1.00  0.79           H  
ATOM    711  HA  LEU A  42       9.309 -12.572  25.898  1.00  0.79           H  
ATOM    712 1HB  LEU A  42       9.819  -9.860  24.627  1.00  0.79           H  
ATOM    713 2HB  LEU A  42       9.507 -11.333  23.725  1.00  0.79           H  
ATOM    714  HG  LEU A  42       7.535  -9.982  25.601  1.00  0.79           H  
ATOM    715 1HD1 LEU A  42       6.434  -9.312  23.502  1.00  0.79           H  
ATOM    716 2HD1 LEU A  42       8.079  -8.642  23.643  1.00  0.79           H  
ATOM    717 3HD1 LEU A  42       7.764 -10.025  22.579  1.00  0.79           H  
ATOM    718 1HD2 LEU A  42       5.944 -11.579  24.572  1.00  0.79           H  
ATOM    719 2HD2 LEU A  42       7.274 -12.310  23.655  1.00  0.79           H  
ATOM    720 3HD2 LEU A  42       7.260 -12.431  25.419  1.00  0.79           H  
ATOM    721  N   PHE A  43      12.234 -11.340  26.281  1.00  0.81           N  
ATOM    722  CA  PHE A  43      13.660 -11.507  26.054  1.00  0.81           C  
ATOM    723  C   PHE A  43      14.295 -12.077  27.316  1.00  0.81           C  
ATOM    724  O   PHE A  43      14.705 -11.322  28.192  1.00  0.81           O  
ATOM    725  CB  PHE A  43      14.269 -10.140  25.783  1.00  0.81           C  
ATOM    726  CG  PHE A  43      13.677  -9.407  24.617  1.00  0.81           C  
ATOM    727  CD1 PHE A  43      12.554  -8.630  24.815  1.00  0.81           C  
ATOM    728  CD2 PHE A  43      14.222  -9.457  23.354  1.00  0.81           C  
ATOM    729  CE1 PHE A  43      11.978  -7.925  23.778  1.00  0.81           C  
ATOM    730  CE2 PHE A  43      13.648  -8.743  22.313  1.00  0.81           C  
ATOM    731  CZ  PHE A  43      12.530  -7.980  22.528  1.00  0.81           C  
ATOM    732  H   PHE A  43      11.940 -10.746  27.055  1.00  0.81           H  
ATOM    733  HA  PHE A  43      13.827 -12.187  25.218  1.00  0.81           H  
ATOM    734 1HB  PHE A  43      14.133  -9.518  26.667  1.00  0.81           H  
ATOM    735 2HB  PHE A  43      15.335 -10.247  25.611  1.00  0.81           H  
ATOM    736  HD1 PHE A  43      12.121  -8.583  25.813  1.00  0.81           H  
ATOM    737  HD2 PHE A  43      15.115 -10.062  23.174  1.00  0.81           H  
ATOM    738  HE1 PHE A  43      11.088  -7.321  23.957  1.00  0.81           H  
ATOM    739  HE2 PHE A  43      14.088  -8.789  21.313  1.00  0.81           H  
ATOM    740  HZ  PHE A  43      12.084  -7.421  21.707  1.00  0.81           H  
ATOM    741  N   GLU A  44      14.421 -13.399  27.418  1.00  0.81           N  
ATOM    742  CA  GLU A  44      14.870 -13.994  28.688  1.00  0.81           C  
ATOM    743  C   GLU A  44      16.156 -13.370  29.242  1.00  0.81           C  
ATOM    744  O   GLU A  44      16.237 -13.013  30.421  1.00  0.81           O  
ATOM    745  CB  GLU A  44      15.098 -15.501  28.503  1.00  0.81           C  
ATOM    746  CG  GLU A  44      15.511 -16.265  29.777  1.00  0.81           C  
ATOM    747  CD  GLU A  44      14.400 -16.402  30.801  1.00  0.81           C  
ATOM    748  OE1 GLU A  44      13.249 -16.359  30.418  1.00  0.81           O  
ATOM    749  OE2 GLU A  44      14.695 -16.536  31.964  1.00  0.81           O  
ATOM    750  H   GLU A  44      14.124 -13.989  26.652  1.00  0.81           H  
ATOM    751  HA  GLU A  44      14.085 -13.848  29.422  1.00  0.81           H  
ATOM    752 1HB  GLU A  44      14.188 -15.960  28.118  1.00  0.81           H  
ATOM    753 2HB  GLU A  44      15.883 -15.658  27.760  1.00  0.81           H  
ATOM    754 1HG  GLU A  44      15.850 -17.259  29.492  1.00  0.81           H  
ATOM    755 2HG  GLU A  44      16.353 -15.744  30.233  1.00  0.81           H  
ATOM    756  N   ASP A  45      17.120 -13.145  28.364  1.00  0.80           N  
ATOM    757  CA  ASP A  45      18.418 -12.604  28.738  1.00  0.80           C  
ATOM    758  C   ASP A  45      18.365 -11.178  29.297  1.00  0.80           C  
ATOM    759  O   ASP A  45      19.296 -10.742  29.976  1.00  0.80           O  
ATOM    760  CB  ASP A  45      19.349 -12.629  27.523  1.00  0.80           C  
ATOM    761  CG  ASP A  45      19.789 -14.045  27.119  1.00  0.80           C  
ATOM    762  OD1 ASP A  45      19.598 -14.958  27.888  1.00  0.80           O  
ATOM    763  OD2 ASP A  45      20.284 -14.196  26.029  1.00  0.80           O  
ATOM    764  H   ASP A  45      16.961 -13.412  27.405  1.00  0.80           H  
ATOM    765  HA  ASP A  45      18.839 -13.250  29.509  1.00  0.80           H  
ATOM    766 1HB  ASP A  45      18.848 -12.160  26.677  1.00  0.80           H  
ATOM    767 2HB  ASP A  45      20.245 -12.035  27.738  1.00  0.80           H  
ATOM    768  N   LEU A  46      17.319 -10.423  28.964  1.00  0.78           N  
ATOM    769  CA  LEU A  46      17.257  -9.034  29.376  1.00  0.78           C  
ATOM    770  C   LEU A  46      16.362  -8.837  30.611  1.00  0.78           C  
ATOM    771  O   LEU A  46      16.242  -7.723  31.122  1.00  0.78           O  
ATOM    772  CB  LEU A  46      16.746  -8.186  28.207  1.00  0.78           C  
ATOM    773  CG  LEU A  46      17.544  -8.325  26.874  1.00  0.78           C  
ATOM    774  CD1 LEU A  46      16.924  -7.402  25.807  1.00  0.78           C  
ATOM    775  CD2 LEU A  46      19.000  -8.027  27.095  1.00  0.78           C  
ATOM    776  H   LEU A  46      16.531 -10.820  28.458  1.00  0.78           H  
ATOM    777  HA  LEU A  46      18.263  -8.705  29.630  1.00  0.78           H  
ATOM    778 1HB  LEU A  46      15.714  -8.463  28.016  1.00  0.78           H  
ATOM    779 2HB  LEU A  46      16.774  -7.146  28.492  1.00  0.78           H  
ATOM    780  HG  LEU A  46      17.450  -9.349  26.517  1.00  0.78           H  
ATOM    781 1HD1 LEU A  46      17.459  -7.519  24.862  1.00  0.78           H  
ATOM    782 2HD1 LEU A  46      15.879  -7.653  25.661  1.00  0.78           H  
ATOM    783 3HD1 LEU A  46      17.006  -6.379  26.140  1.00  0.78           H  
ATOM    784 1HD2 LEU A  46      19.534  -8.154  26.161  1.00  0.78           H  
ATOM    785 2HD2 LEU A  46      19.105  -7.022  27.436  1.00  0.78           H  
ATOM    786 3HD2 LEU A  46      19.410  -8.709  27.840  1.00  0.78           H  
ATOM    787  N   LYS A  47      15.768  -9.919  31.136  1.00  0.75           N  
ATOM    788  CA  LYS A  47      14.827  -9.824  32.268  1.00  0.75           C  
ATOM    789  C   LYS A  47      15.397  -9.239  33.555  1.00  0.75           C  
ATOM    790  O   LYS A  47      14.640  -8.792  34.421  1.00  0.75           O  
ATOM    791  CB  LYS A  47      14.197 -11.180  32.587  1.00  0.75           C  
ATOM    792  CG  LYS A  47      13.146 -11.659  31.592  1.00  0.75           C  
ATOM    793  CD  LYS A  47      12.620 -13.052  31.984  1.00  0.75           C  
ATOM    794  CE  LYS A  47      11.478 -13.513  31.077  1.00  0.75           C  
ATOM    795  NZ  LYS A  47      11.056 -14.911  31.368  1.00  0.75           N  
ATOM    796  H   LYS A  47      15.934 -10.844  30.727  1.00  0.75           H  
ATOM    797  HA  LYS A  47      14.018  -9.172  31.961  1.00  0.75           H  
ATOM    798 1HB  LYS A  47      14.984 -11.940  32.619  1.00  0.75           H  
ATOM    799 2HB  LYS A  47      13.740 -11.144  33.574  1.00  0.75           H  
ATOM    800 1HG  LYS A  47      12.319 -10.950  31.565  1.00  0.75           H  
ATOM    801 2HG  LYS A  47      13.586 -11.705  30.593  1.00  0.75           H  
ATOM    802 1HD  LYS A  47      13.439 -13.776  31.905  1.00  0.75           H  
ATOM    803 2HD  LYS A  47      12.273 -13.038  33.013  1.00  0.75           H  
ATOM    804 1HE  LYS A  47      10.628 -12.868  31.238  1.00  0.75           H  
ATOM    805 2HE  LYS A  47      11.788 -13.443  30.035  1.00  0.75           H  
ATOM    806 1HZ  LYS A  47      10.302 -15.168  30.752  1.00  0.75           H  
ATOM    807 2HZ  LYS A  47      11.857 -15.532  31.196  1.00  0.75           H  
ATOM    808 3HZ  LYS A  47      10.759 -14.997  32.322  1.00  0.75           H  
ATOM    809  N   HIS A  48      16.714  -9.252  33.696  1.00  0.72           N  
ATOM    810  CA  HIS A  48      17.353  -8.755  34.899  1.00  0.72           C  
ATOM    811  C   HIS A  48      17.872  -7.323  34.739  1.00  0.72           C  
ATOM    812  O   HIS A  48      18.581  -6.822  35.609  1.00  0.72           O  
ATOM    813  CB  HIS A  48      18.497  -9.693  35.266  1.00  0.72           C  
ATOM    814  CG  HIS A  48      18.016 -11.079  35.571  1.00  0.72           C  
ATOM    815  ND1 HIS A  48      17.365 -11.405  36.741  1.00  0.72           N  
ATOM    816  CD2 HIS A  48      18.062 -12.215  34.835  1.00  0.72           C  
ATOM    817  CE1 HIS A  48      17.043 -12.688  36.717  1.00  0.72           C  
ATOM    818  NE2 HIS A  48      17.454 -13.201  35.571  1.00  0.72           N  
ATOM    819  H   HIS A  48      17.281  -9.622  32.946  1.00  0.72           H  
ATOM    820  HA  HIS A  48      16.637  -8.757  35.719  1.00  0.72           H  
ATOM    821 1HB  HIS A  48      19.208  -9.744  34.439  1.00  0.72           H  
ATOM    822 2HB  HIS A  48      19.025  -9.308  36.137  1.00  0.72           H  
ATOM    823  HD2 HIS A  48      18.500 -12.325  33.840  1.00  0.72           H  
ATOM    824  HE1 HIS A  48      16.521 -13.230  37.507  1.00  0.72           H  
ATOM    825  HE2 HIS A  48      17.339 -14.161  35.272  1.00  0.72           H  
ATOM    826  N   LEU A  49      17.502  -6.662  33.640  1.00  0.69           N  
ATOM    827  CA  LEU A  49      17.890  -5.273  33.398  1.00  0.69           C  
ATOM    828  C   LEU A  49      16.720  -4.360  33.750  1.00  0.69           C  
ATOM    829  O   LEU A  49      15.668  -4.442  33.120  1.00  0.69           O  
ATOM    830  CB  LEU A  49      18.244  -5.097  31.931  1.00  0.69           C  
ATOM    831  CG  LEU A  49      19.303  -6.030  31.417  1.00  0.69           C  
ATOM    832  CD1 LEU A  49      19.498  -5.788  29.949  1.00  0.69           C  
ATOM    833  CD2 LEU A  49      20.573  -5.807  32.181  1.00  0.69           C  
ATOM    834  H   LEU A  49      16.934  -7.128  32.932  1.00  0.69           H  
ATOM    835  HA  LEU A  49      18.743  -5.016  34.025  1.00  0.69           H  
ATOM    836 1HB  LEU A  49      17.344  -5.231  31.327  1.00  0.69           H  
ATOM    837 2HB  LEU A  49      18.613  -4.084  31.799  1.00  0.69           H  
ATOM    838  HG  LEU A  49      18.972  -7.060  31.550  1.00  0.69           H  
ATOM    839 1HD1 LEU A  49      20.254  -6.472  29.566  1.00  0.69           H  
ATOM    840 2HD1 LEU A  49      18.559  -5.953  29.441  1.00  0.69           H  
ATOM    841 3HD1 LEU A  49      19.818  -4.784  29.790  1.00  0.69           H  
ATOM    842 1HD2 LEU A  49      21.341  -6.487  31.815  1.00  0.69           H  
ATOM    843 2HD2 LEU A  49      20.901  -4.783  32.035  1.00  0.69           H  
ATOM    844 3HD2 LEU A  49      20.401  -5.988  33.244  1.00  0.69           H  
ATOM    845  N   LYS A  50      16.863  -3.520  34.779  1.00  0.67           N  
ATOM    846  CA  LYS A  50      15.719  -2.722  35.214  1.00  0.67           C  
ATOM    847  C   LYS A  50      15.869  -1.232  34.910  1.00  0.67           C  
ATOM    848  O   LYS A  50      14.886  -0.553  34.602  1.00  0.67           O  
ATOM    849  CB  LYS A  50      15.516  -2.933  36.714  1.00  0.67           C  
ATOM    850  CG  LYS A  50      15.298  -4.407  37.102  1.00  0.67           C  
ATOM    851  CD  LYS A  50      14.021  -4.992  36.496  1.00  0.67           C  
ATOM    852  CE  LYS A  50      13.850  -6.457  36.904  1.00  0.67           C  
ATOM    853  NZ  LYS A  50      12.603  -7.056  36.351  1.00  0.67           N  
ATOM    854  H   LYS A  50      17.749  -3.426  35.285  1.00  0.67           H  
ATOM    855  HA  LYS A  50      14.830  -3.074  34.693  1.00  0.67           H  
ATOM    856 1HB  LYS A  50      16.399  -2.571  37.249  1.00  0.67           H  
ATOM    857 2HB  LYS A  50      14.661  -2.353  37.054  1.00  0.67           H  
ATOM    858 1HG  LYS A  50      16.153  -4.999  36.760  1.00  0.67           H  
ATOM    859 2HG  LYS A  50      15.242  -4.485  38.186  1.00  0.67           H  
ATOM    860 1HD  LYS A  50      13.156  -4.421  36.833  1.00  0.67           H  
ATOM    861 2HD  LYS A  50      14.073  -4.936  35.406  1.00  0.67           H  
ATOM    862 1HE  LYS A  50      14.705  -7.022  36.528  1.00  0.67           H  
ATOM    863 2HE  LYS A  50      13.828  -6.531  37.991  1.00  0.67           H  
ATOM    864 1HZ  LYS A  50      12.546  -8.024  36.632  1.00  0.67           H  
ATOM    865 2HZ  LYS A  50      11.803  -6.554  36.698  1.00  0.67           H  
ATOM    866 3HZ  LYS A  50      12.622  -6.998  35.339  1.00  0.67           H  
ATOM    867  N   THR A  51      17.094  -0.729  34.997  1.00  0.65           N  
ATOM    868  CA  THR A  51      17.347   0.691  34.796  1.00  0.65           C  
ATOM    869  C   THR A  51      17.917   0.984  33.426  1.00  0.65           C  
ATOM    870  O   THR A  51      18.450   0.095  32.758  1.00  0.65           O  
ATOM    871  CB  THR A  51      18.340   1.185  35.847  1.00  0.65           C  
ATOM    872  OG1 THR A  51      19.585   0.478  35.668  1.00  0.65           O  
ATOM    873  CG2 THR A  51      17.809   0.901  37.234  1.00  0.65           C  
ATOM    874  H   THR A  51      17.874  -1.337  35.262  1.00  0.65           H  
ATOM    875  HA  THR A  51      16.408   1.233  34.901  1.00  0.65           H  
ATOM    876  HB  THR A  51      18.508   2.252  35.723  1.00  0.65           H  
ATOM    877  HG1 THR A  51      19.431  -0.485  35.893  1.00  0.65           H  
ATOM    878 1HG2 THR A  51      18.530   1.243  37.977  1.00  0.65           H  
ATOM    879 2HG2 THR A  51      16.863   1.423  37.377  1.00  0.65           H  
ATOM    880 3HG2 THR A  51      17.655  -0.173  37.348  1.00  0.65           H  
ATOM    881  N   GLU A  52      17.892   2.257  33.027  1.00  0.63           N  
ATOM    882  CA  GLU A  52      18.484   2.592  31.744  1.00  0.63           C  
ATOM    883  C   GLU A  52      19.969   2.302  31.727  1.00  0.63           C  
ATOM    884  O   GLU A  52      20.485   1.825  30.726  1.00  0.63           O  
ATOM    885  CB  GLU A  52      18.297   4.059  31.378  1.00  0.63           C  
ATOM    886  CG  GLU A  52      16.901   4.512  31.037  1.00  0.63           C  
ATOM    887  CD  GLU A  52      16.908   5.966  30.586  1.00  0.63           C  
ATOM    888  OE1 GLU A  52      17.963   6.574  30.648  1.00  0.63           O  
ATOM    889  OE2 GLU A  52      15.887   6.462  30.180  1.00  0.63           O  
ATOM    890  H   GLU A  52      17.451   2.967  33.594  1.00  0.63           H  
ATOM    891  HA  GLU A  52      18.020   1.985  30.978  1.00  0.63           H  
ATOM    892 1HB  GLU A  52      18.644   4.677  32.206  1.00  0.63           H  
ATOM    893 2HB  GLU A  52      18.924   4.285  30.534  1.00  0.63           H  
ATOM    894 1HG  GLU A  52      16.495   3.888  30.248  1.00  0.63           H  
ATOM    895 2HG  GLU A  52      16.264   4.404  31.913  1.00  0.63           H  
ATOM    896  N   GLU A  53      20.663   2.561  32.836  1.00  0.62           N  
ATOM    897  CA  GLU A  53      22.100   2.327  32.850  1.00  0.62           C  
ATOM    898  C   GLU A  53      22.416   0.847  32.667  1.00  0.62           C  
ATOM    899  O   GLU A  53      23.323   0.482  31.910  1.00  0.62           O  
ATOM    900  CB  GLU A  53      22.708   2.849  34.153  1.00  0.62           C  
ATOM    901  CG  GLU A  53      22.710   4.376  34.275  1.00  0.62           C  
ATOM    902  CD  GLU A  53      23.268   4.873  35.593  1.00  0.62           C  
ATOM    903  OE1 GLU A  53      23.540   4.064  36.448  1.00  0.62           O  
ATOM    904  OE2 GLU A  53      23.421   6.064  35.738  1.00  0.62           O  
ATOM    905  H   GLU A  53      20.195   2.932  33.648  1.00  0.62           H  
ATOM    906  HA  GLU A  53      22.546   2.873  32.019  1.00  0.62           H  
ATOM    907 1HB  GLU A  53      22.149   2.443  34.998  1.00  0.62           H  
ATOM    908 2HB  GLU A  53      23.736   2.499  34.240  1.00  0.62           H  
ATOM    909 1HG  GLU A  53      23.305   4.792  33.462  1.00  0.62           H  
ATOM    910 2HG  GLU A  53      21.688   4.735  34.160  1.00  0.62           H  
ATOM    911  N   GLU A  54      21.628  -0.025  33.305  1.00  0.62           N  
ATOM    912  CA  GLU A  54      21.862  -1.454  33.134  1.00  0.62           C  
ATOM    913  C   GLU A  54      21.620  -1.866  31.687  1.00  0.62           C  
ATOM    914  O   GLU A  54      22.364  -2.672  31.121  1.00  0.62           O  
ATOM    915  CB  GLU A  54      20.962  -2.247  34.078  1.00  0.62           C  
ATOM    916  CG  GLU A  54      21.348  -2.163  35.533  1.00  0.62           C  
ATOM    917  CD  GLU A  54      20.298  -2.721  36.432  1.00  0.62           C  
ATOM    918  OE1 GLU A  54      19.134  -2.385  36.233  1.00  0.62           O  
ATOM    919  OE2 GLU A  54      20.630  -3.466  37.319  1.00  0.62           O  
ATOM    920  H   GLU A  54      20.884   0.299  33.931  1.00  0.62           H  
ATOM    921  HA  GLU A  54      22.901  -1.667  33.380  1.00  0.62           H  
ATOM    922 1HB  GLU A  54      19.933  -1.894  33.978  1.00  0.62           H  
ATOM    923 2HB  GLU A  54      20.972  -3.291  33.800  1.00  0.62           H  
ATOM    924 1HG  GLU A  54      22.268  -2.730  35.678  1.00  0.62           H  
ATOM    925 2HG  GLU A  54      21.553  -1.128  35.793  1.00  0.62           H  
ATOM    926  N   MET A  55      20.598  -1.282  31.066  1.00  0.62           N  
ATOM    927  CA  MET A  55      20.304  -1.611  29.686  1.00  0.62           C  
ATOM    928  C   MET A  55      21.356  -1.088  28.706  1.00  0.62           C  
ATOM    929  O   MET A  55      21.852  -1.831  27.857  1.00  0.62           O  
ATOM    930  CB  MET A  55      18.913  -1.093  29.343  1.00  0.62           C  
ATOM    931  CG  MET A  55      17.784  -1.877  30.007  1.00  0.62           C  
ATOM    932  SD  MET A  55      16.159  -1.445  29.402  1.00  0.62           S  
ATOM    933  CE  MET A  55      15.835   0.129  30.131  1.00  0.62           C  
ATOM    934  H   MET A  55      19.998  -0.628  31.576  1.00  0.62           H  
ATOM    935  HA  MET A  55      20.298  -2.687  29.594  1.00  0.62           H  
ATOM    936 1HB  MET A  55      18.832  -0.064  29.688  1.00  0.62           H  
ATOM    937 2HB  MET A  55      18.775  -1.080  28.282  1.00  0.62           H  
ATOM    938 1HG  MET A  55      17.936  -2.936  29.827  1.00  0.62           H  
ATOM    939 2HG  MET A  55      17.808  -1.708  31.085  1.00  0.62           H  
ATOM    940 1HE  MET A  55      14.850   0.487  29.812  1.00  0.62           H  
ATOM    941 2HE  MET A  55      15.861   0.042  31.220  1.00  0.62           H  
ATOM    942 3HE  MET A  55      16.585   0.818  29.808  1.00  0.62           H  
ATOM    943  N   LYS A  56      21.799   0.152  28.901  1.00  0.63           N  
ATOM    944  CA  LYS A  56      22.792   0.781  28.032  1.00  0.63           C  
ATOM    945  C   LYS A  56      24.124   0.046  28.071  1.00  0.63           C  
ATOM    946  O   LYS A  56      24.823  -0.061  27.058  1.00  0.63           O  
ATOM    947  CB  LYS A  56      22.984   2.246  28.443  1.00  0.63           C  
ATOM    948  CG  LYS A  56      21.809   3.140  28.099  1.00  0.63           C  
ATOM    949  CD  LYS A  56      21.943   4.565  28.599  1.00  0.63           C  
ATOM    950  CE  LYS A  56      20.695   5.383  28.205  1.00  0.63           C  
ATOM    951  NZ  LYS A  56      20.701   6.759  28.793  1.00  0.63           N  
ATOM    952  H   LYS A  56      21.392   0.705  29.649  1.00  0.63           H  
ATOM    953  HA  LYS A  56      22.418   0.749  27.011  1.00  0.63           H  
ATOM    954 1HB  LYS A  56      23.129   2.295  29.525  1.00  0.63           H  
ATOM    955 2HB  LYS A  56      23.876   2.648  27.971  1.00  0.63           H  
ATOM    956 1HG  LYS A  56      21.689   3.163  27.017  1.00  0.63           H  
ATOM    957 2HG  LYS A  56      20.926   2.718  28.539  1.00  0.63           H  
ATOM    958 1HD  LYS A  56      22.030   4.556  29.689  1.00  0.63           H  
ATOM    959 2HD  LYS A  56      22.832   5.028  28.177  1.00  0.63           H  
ATOM    960 1HE  LYS A  56      20.657   5.464  27.121  1.00  0.63           H  
ATOM    961 2HE  LYS A  56      19.808   4.860  28.544  1.00  0.63           H  
ATOM    962 1HZ  LYS A  56      19.859   7.250  28.512  1.00  0.63           H  
ATOM    963 2HZ  LYS A  56      20.717   6.688  29.806  1.00  0.63           H  
ATOM    964 3HZ  LYS A  56      21.512   7.266  28.476  1.00  0.63           H  
ATOM    965  N   ALA A  57      24.465  -0.466  29.250  1.00  0.65           N  
ATOM    966  CA  ALA A  57      25.701  -1.191  29.489  1.00  0.65           C  
ATOM    967  C   ALA A  57      25.646  -2.671  29.095  1.00  0.65           C  
ATOM    968  O   ALA A  57      26.660  -3.366  29.209  1.00  0.65           O  
ATOM    969  CB  ALA A  57      26.050  -1.102  30.960  1.00  0.65           C  
ATOM    970  H   ALA A  57      23.851  -0.314  30.052  1.00  0.65           H  
ATOM    971  HA  ALA A  57      26.484  -0.715  28.901  1.00  0.65           H  
ATOM    972 1HB  ALA A  57      26.995  -1.607  31.144  1.00  0.65           H  
ATOM    973 2HB  ALA A  57      26.130  -0.055  31.252  1.00  0.65           H  
ATOM    974 3HB  ALA A  57      25.257  -1.581  31.540  1.00  0.65           H  
ATOM    975  N   SER A  58      24.487  -3.181  28.676  1.00  0.67           N  
ATOM    976  CA  SER A  58      24.392  -4.602  28.378  1.00  0.67           C  
ATOM    977  C   SER A  58      24.551  -4.925  26.902  1.00  0.67           C  
ATOM    978  O   SER A  58      23.673  -4.634  26.081  1.00  0.67           O  
ATOM    979  CB  SER A  58      23.081  -5.161  28.891  1.00  0.67           C  
ATOM    980  OG  SER A  58      23.045  -5.141  30.287  1.00  0.67           O  
ATOM    981  H   SER A  58      23.664  -2.590  28.555  1.00  0.67           H  
ATOM    982  HA  SER A  58      25.193  -5.109  28.915  1.00  0.67           H  
ATOM    983 1HB  SER A  58      22.251  -4.567  28.497  1.00  0.67           H  
ATOM    984 2HB  SER A  58      22.955  -6.181  28.535  1.00  0.67           H  
ATOM    985  HG  SER A  58      22.873  -4.208  30.550  1.00  0.67           H  
ATOM    986  N   GLU A  59      25.621  -5.659  26.594  1.00  0.69           N  
ATOM    987  CA  GLU A  59      25.953  -6.040  25.222  1.00  0.69           C  
ATOM    988  C   GLU A  59      24.851  -6.882  24.601  1.00  0.69           C  
ATOM    989  O   GLU A  59      24.578  -6.770  23.408  1.00  0.69           O  
ATOM    990  CB  GLU A  59      27.282  -6.811  25.197  1.00  0.69           C  
ATOM    991  CG  GLU A  59      28.533  -5.951  25.456  1.00  0.69           C  
ATOM    992  CD  GLU A  59      28.865  -5.041  24.292  1.00  0.69           C  
ATOM    993  OE1 GLU A  59      29.048  -5.541  23.192  1.00  0.69           O  
ATOM    994  OE2 GLU A  59      28.880  -3.836  24.447  1.00  0.69           O  
ATOM    995  H   GLU A  59      26.269  -5.890  27.336  1.00  0.69           H  
ATOM    996  HA  GLU A  59      26.064  -5.131  24.632  1.00  0.69           H  
ATOM    997 1HB  GLU A  59      27.256  -7.601  25.947  1.00  0.69           H  
ATOM    998 2HB  GLU A  59      27.401  -7.290  24.225  1.00  0.69           H  
ATOM    999 1HG  GLU A  59      28.362  -5.341  26.344  1.00  0.69           H  
ATOM   1000 2HG  GLU A  59      29.380  -6.608  25.655  1.00  0.69           H  
ATOM   1001  N   ASP A  60      24.198  -7.709  25.407  1.00  0.70           N  
ATOM   1002  CA  ASP A  60      23.114  -8.540  24.908  1.00  0.70           C  
ATOM   1003  C   ASP A  60      21.941  -7.701  24.395  1.00  0.70           C  
ATOM   1004  O   ASP A  60      21.256  -8.093  23.447  1.00  0.70           O  
ATOM   1005  CB  ASP A  60      22.636  -9.480  26.003  1.00  0.70           C  
ATOM   1006  CG  ASP A  60      23.649 -10.587  26.309  1.00  0.70           C  
ATOM   1007  OD1 ASP A  60      24.543 -10.794  25.521  1.00  0.70           O  
ATOM   1008  OD2 ASP A  60      23.538 -11.186  27.345  1.00  0.70           O  
ATOM   1009  H   ASP A  60      24.466  -7.759  26.379  1.00  0.70           H  
ATOM   1010  HA  ASP A  60      23.494  -9.137  24.078  1.00  0.70           H  
ATOM   1011 1HB  ASP A  60      22.444  -8.912  26.915  1.00  0.70           H  
ATOM   1012 2HB  ASP A  60      21.694  -9.941  25.703  1.00  0.70           H  
ATOM   1013  N   LEU A  61      21.662  -6.565  25.052  1.00  0.71           N  
ATOM   1014  CA  LEU A  61      20.552  -5.722  24.632  1.00  0.71           C  
ATOM   1015  C   LEU A  61      20.935  -5.096  23.320  1.00  0.71           C  
ATOM   1016  O   LEU A  61      20.157  -5.086  22.367  1.00  0.71           O  
ATOM   1017  CB  LEU A  61      20.205  -4.677  25.696  1.00  0.71           C  
ATOM   1018  CG  LEU A  61      18.966  -3.803  25.437  1.00  0.71           C  
ATOM   1019  CD1 LEU A  61      18.309  -3.508  26.738  1.00  0.71           C  
ATOM   1020  CD2 LEU A  61      19.414  -2.492  24.786  1.00  0.71           C  
ATOM   1021  H   LEU A  61      22.272  -6.232  25.792  1.00  0.71           H  
ATOM   1022  HA  LEU A  61      19.674  -6.344  24.466  1.00  0.71           H  
ATOM   1023 1HB  LEU A  61      20.074  -5.167  26.646  1.00  0.71           H  
ATOM   1024 2HB  LEU A  61      21.059  -3.999  25.797  1.00  0.71           H  
ATOM   1025  HG  LEU A  61      18.264  -4.319  24.804  1.00  0.71           H  
ATOM   1026 1HD1 LEU A  61      17.444  -2.866  26.580  1.00  0.71           H  
ATOM   1027 2HD1 LEU A  61      17.995  -4.435  27.216  1.00  0.71           H  
ATOM   1028 3HD1 LEU A  61      19.029  -3.021  27.350  1.00  0.71           H  
ATOM   1029 1HD2 LEU A  61      18.562  -1.845  24.622  1.00  0.71           H  
ATOM   1030 2HD2 LEU A  61      20.122  -1.983  25.447  1.00  0.71           H  
ATOM   1031 3HD2 LEU A  61      19.897  -2.710  23.835  1.00  0.71           H  
ATOM   1032  N   LYS A  62      22.162  -4.581  23.277  1.00  0.70           N  
ATOM   1033  CA  LYS A  62      22.677  -3.952  22.075  1.00  0.70           C  
ATOM   1034  C   LYS A  62      22.595  -4.921  20.904  1.00  0.70           C  
ATOM   1035  O   LYS A  62      22.064  -4.583  19.847  1.00  0.70           O  
ATOM   1036  CB  LYS A  62      24.129  -3.531  22.297  1.00  0.70           C  
ATOM   1037  CG  LYS A  62      24.788  -2.795  21.139  1.00  0.70           C  
ATOM   1038  CD  LYS A  62      26.228  -2.478  21.496  1.00  0.70           C  
ATOM   1039  CE  LYS A  62      27.078  -3.721  21.410  1.00  0.70           C  
ATOM   1040  NZ  LYS A  62      28.507  -3.456  21.732  1.00  0.70           N  
ATOM   1041  H   LYS A  62      22.747  -4.632  24.114  1.00  0.70           H  
ATOM   1042  HA  LYS A  62      22.069  -3.081  21.840  1.00  0.70           H  
ATOM   1043 1HB  LYS A  62      24.194  -2.914  23.187  1.00  0.70           H  
ATOM   1044 2HB  LYS A  62      24.729  -4.415  22.486  1.00  0.70           H  
ATOM   1045 1HG  LYS A  62      24.776  -3.430  20.251  1.00  0.70           H  
ATOM   1046 2HG  LYS A  62      24.258  -1.873  20.910  1.00  0.70           H  
ATOM   1047 1HD  LYS A  62      26.640  -1.726  20.841  1.00  0.70           H  
ATOM   1048 2HD  LYS A  62      26.272  -2.106  22.518  1.00  0.70           H  
ATOM   1049 1HE  LYS A  62      26.692  -4.460  22.115  1.00  0.70           H  
ATOM   1050 2HE  LYS A  62      27.015  -4.129  20.401  1.00  0.70           H  
ATOM   1051 1HZ  LYS A  62      29.005  -4.342  21.701  1.00  0.70           H  
ATOM   1052 2HZ  LYS A  62      28.911  -2.788  21.087  1.00  0.70           H  
ATOM   1053 3HZ  LYS A  62      28.592  -3.120  22.698  1.00  0.70           H  
ATOM   1054  N   ALA A  63      23.093  -6.145  21.100  1.00  0.69           N  
ATOM   1055  CA  ALA A  63      23.095  -7.136  20.039  1.00  0.69           C  
ATOM   1056  C   ALA A  63      21.688  -7.449  19.558  1.00  0.69           C  
ATOM   1057  O   ALA A  63      21.445  -7.511  18.349  1.00  0.69           O  
ATOM   1058  CB  ALA A  63      23.755  -8.409  20.538  1.00  0.69           C  
ATOM   1059  H   ALA A  63      23.507  -6.382  21.998  1.00  0.69           H  
ATOM   1060  HA  ALA A  63      23.661  -6.735  19.200  1.00  0.69           H  
ATOM   1061 1HB  ALA A  63      23.780  -9.146  19.737  1.00  0.69           H  
ATOM   1062 2HB  ALA A  63      24.771  -8.185  20.865  1.00  0.69           H  
ATOM   1063 3HB  ALA A  63      23.184  -8.802  21.381  1.00  0.69           H  
ATOM   1064  N   GLU A  64      20.734  -7.562  20.484  1.00  0.69           N  
ATOM   1065  CA  GLU A  64      19.375  -7.854  20.072  1.00  0.69           C  
ATOM   1066  C   GLU A  64      18.824  -6.699  19.271  1.00  0.69           C  
ATOM   1067  O   GLU A  64      18.212  -6.889  18.216  1.00  0.69           O  
ATOM   1068  CB  GLU A  64      18.481  -8.078  21.291  1.00  0.69           C  
ATOM   1069  CG  GLU A  64      17.020  -8.367  20.969  1.00  0.69           C  
ATOM   1070  CD  GLU A  64      16.765  -9.703  20.306  1.00  0.69           C  
ATOM   1071  OE1 GLU A  64      17.548 -10.601  20.495  1.00  0.69           O  
ATOM   1072  OE2 GLU A  64      15.795  -9.813  19.590  1.00  0.69           O  
ATOM   1073  H   GLU A  64      20.955  -7.501  21.481  1.00  0.69           H  
ATOM   1074  HA  GLU A  64      19.381  -8.747  19.445  1.00  0.69           H  
ATOM   1075 1HB  GLU A  64      18.869  -8.911  21.877  1.00  0.69           H  
ATOM   1076 2HB  GLU A  64      18.517  -7.195  21.931  1.00  0.69           H  
ATOM   1077 1HG  GLU A  64      16.471  -8.314  21.897  1.00  0.69           H  
ATOM   1078 2HG  GLU A  64      16.654  -7.576  20.322  1.00  0.69           H  
ATOM   1079  N   ALA A  65      19.075  -5.488  19.746  1.00  0.69           N  
ATOM   1080  CA  ALA A  65      18.561  -4.323  19.076  1.00  0.69           C  
ATOM   1081  C   ALA A  65      19.094  -4.193  17.666  1.00  0.69           C  
ATOM   1082  O   ALA A  65      18.359  -3.843  16.738  1.00  0.69           O  
ATOM   1083  CB  ALA A  65      18.935  -3.101  19.833  1.00  0.69           C  
ATOM   1084  H   ALA A  65      19.603  -5.377  20.612  1.00  0.69           H  
ATOM   1085  HA  ALA A  65      17.480  -4.411  19.037  1.00  0.69           H  
ATOM   1086 1HB  ALA A  65      18.485  -2.321  19.299  1.00  0.69           H  
ATOM   1087 2HB  ALA A  65      18.565  -3.119  20.829  1.00  0.69           H  
ATOM   1088 3HB  ALA A  65      20.018  -2.989  19.860  1.00  0.69           H  
ATOM   1089  N   VAL A  66      20.375  -4.500  17.494  1.00  0.70           N  
ATOM   1090  CA  VAL A  66      20.988  -4.407  16.188  1.00  0.70           C  
ATOM   1091  C   VAL A  66      20.385  -5.430  15.255  1.00  0.70           C  
ATOM   1092  O   VAL A  66      20.094  -5.109  14.101  1.00  0.70           O  
ATOM   1093  CB  VAL A  66      22.503  -4.543  16.283  1.00  0.70           C  
ATOM   1094  CG1 VAL A  66      23.107  -4.649  14.905  1.00  0.70           C  
ATOM   1095  CG2 VAL A  66      23.040  -3.315  16.962  1.00  0.70           C  
ATOM   1096  H   VAL A  66      20.940  -4.775  18.300  1.00  0.70           H  
ATOM   1097  HA  VAL A  66      20.782  -3.415  15.788  1.00  0.70           H  
ATOM   1098  HB  VAL A  66      22.760  -5.442  16.852  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  66      24.189  -4.731  14.988  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  66      22.711  -5.533  14.401  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  66      22.854  -3.767  14.342  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  66      24.108  -3.406  17.026  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  66      22.774  -2.439  16.381  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  66      22.620  -3.220  17.952  1.00  0.70           H  
ATOM   1105  N   ASP A  67      20.179  -6.664  15.729  1.00  0.71           N  
ATOM   1106  CA  ASP A  67      19.550  -7.662  14.873  1.00  0.71           C  
ATOM   1107  C   ASP A  67      18.144  -7.211  14.450  1.00  0.71           C  
ATOM   1108  O   ASP A  67      17.763  -7.354  13.286  1.00  0.71           O  
ATOM   1109  CB  ASP A  67      19.480  -9.029  15.568  1.00  0.71           C  
ATOM   1110  CG  ASP A  67      20.846  -9.774  15.659  1.00  0.71           C  
ATOM   1111  OD1 ASP A  67      21.779  -9.374  14.999  1.00  0.71           O  
ATOM   1112  OD2 ASP A  67      20.915 -10.761  16.360  1.00  0.71           O  
ATOM   1113  H   ASP A  67      20.457  -6.905  16.684  1.00  0.71           H  
ATOM   1114  HA  ASP A  67      20.157  -7.773  13.975  1.00  0.71           H  
ATOM   1115 1HB  ASP A  67      19.101  -8.885  16.587  1.00  0.71           H  
ATOM   1116 2HB  ASP A  67      18.766  -9.663  15.045  1.00  0.71           H  
ATOM   1117  N   ILE A  68      17.398  -6.574  15.360  1.00  0.73           N  
ATOM   1118  CA  ILE A  68      16.057  -6.097  15.014  1.00  0.73           C  
ATOM   1119  C   ILE A  68      16.130  -5.053  13.904  1.00  0.73           C  
ATOM   1120  O   ILE A  68      15.381  -5.122  12.919  1.00  0.73           O  
ATOM   1121  CB  ILE A  68      15.350  -5.491  16.251  1.00  0.73           C  
ATOM   1122  CG1 ILE A  68      15.037  -6.610  17.275  1.00  0.73           C  
ATOM   1123  CG2 ILE A  68      14.073  -4.739  15.836  1.00  0.73           C  
ATOM   1124  CD1 ILE A  68      14.627  -6.104  18.646  1.00  0.73           C  
ATOM   1125  H   ILE A  68      17.744  -6.470  16.318  1.00  0.73           H  
ATOM   1126  HA  ILE A  68      15.472  -6.941  14.654  1.00  0.73           H  
ATOM   1127  HB  ILE A  68      16.024  -4.794  16.736  1.00  0.73           H  
ATOM   1128 1HG1 ILE A  68      14.231  -7.226  16.882  1.00  0.73           H  
ATOM   1129 2HG1 ILE A  68      15.919  -7.238  17.394  1.00  0.73           H  
ATOM   1130 1HG2 ILE A  68      13.602  -4.308  16.719  1.00  0.73           H  
ATOM   1131 2HG2 ILE A  68      14.331  -3.942  15.139  1.00  0.73           H  
ATOM   1132 3HG2 ILE A  68      13.381  -5.430  15.357  1.00  0.73           H  
ATOM   1133 1HD1 ILE A  68      14.429  -6.957  19.300  1.00  0.73           H  
ATOM   1134 2HD1 ILE A  68      15.432  -5.510  19.065  1.00  0.73           H  
ATOM   1135 3HD1 ILE A  68      13.731  -5.495  18.561  1.00  0.73           H  
ATOM   1136  N   LEU A  69      17.041  -4.095  14.058  1.00  0.75           N  
ATOM   1137  CA  LEU A  69      17.229  -3.041  13.074  1.00  0.75           C  
ATOM   1138  C   LEU A  69      17.773  -3.545  11.751  1.00  0.75           C  
ATOM   1139  O   LEU A  69      17.378  -3.062  10.688  1.00  0.75           O  
ATOM   1140  CB  LEU A  69      18.189  -2.009  13.616  1.00  0.75           C  
ATOM   1141  CG  LEU A  69      17.691  -1.222  14.731  1.00  0.75           C  
ATOM   1142  CD1 LEU A  69      18.805  -0.402  15.209  1.00  0.75           C  
ATOM   1143  CD2 LEU A  69      16.505  -0.387  14.287  1.00  0.75           C  
ATOM   1144  H   LEU A  69      17.615  -4.095  14.905  1.00  0.75           H  
ATOM   1145  HA  LEU A  69      16.264  -2.572  12.895  1.00  0.75           H  
ATOM   1146 1HB  LEU A  69      19.080  -2.529  13.968  1.00  0.75           H  
ATOM   1147 2HB  LEU A  69      18.474  -1.330  12.816  1.00  0.75           H  
ATOM   1148  HG  LEU A  69      17.376  -1.875  15.542  1.00  0.75           H  
ATOM   1149 1HD1 LEU A  69      18.462   0.174  16.011  1.00  0.75           H  
ATOM   1150 2HD1 LEU A  69      19.626  -1.042  15.532  1.00  0.75           H  
ATOM   1151 3HD1 LEU A  69      19.142   0.250  14.414  1.00  0.75           H  
ATOM   1152 1HD2 LEU A  69      16.155   0.190  15.138  1.00  0.75           H  
ATOM   1153 2HD2 LEU A  69      16.805   0.282  13.479  1.00  0.75           H  
ATOM   1154 3HD2 LEU A  69      15.705  -1.042  13.938  1.00  0.75           H  
ATOM   1155  N   THR A  70      18.666  -4.529  11.808  1.00  0.77           N  
ATOM   1156  CA  THR A  70      19.268  -5.081  10.611  1.00  0.77           C  
ATOM   1157  C   THR A  70      18.180  -5.708   9.763  1.00  0.77           C  
ATOM   1158  O   THR A  70      18.113  -5.478   8.551  1.00  0.77           O  
ATOM   1159  CB  THR A  70      20.334  -6.127  10.966  1.00  0.77           C  
ATOM   1160  OG1 THR A  70      21.367  -5.506  11.743  1.00  0.77           O  
ATOM   1161  CG2 THR A  70      20.927  -6.711   9.704  1.00  0.77           C  
ATOM   1162  H   THR A  70      18.966  -4.884  12.711  1.00  0.77           H  
ATOM   1163  HA  THR A  70      19.734  -4.276  10.044  1.00  0.77           H  
ATOM   1164  HB  THR A  70      19.877  -6.922  11.556  1.00  0.77           H  
ATOM   1165  HG1 THR A  70      20.976  -5.227  12.603  1.00  0.77           H  
ATOM   1166 1HG2 THR A  70      21.680  -7.451   9.968  1.00  0.77           H  
ATOM   1167 2HG2 THR A  70      20.137  -7.185   9.121  1.00  0.77           H  
ATOM   1168 3HG2 THR A  70      21.386  -5.917   9.118  1.00  0.77           H  
ATOM   1169  N   ILE A  71      17.298  -6.465  10.412  1.00  0.78           N  
ATOM   1170  CA  ILE A  71      16.189  -7.089   9.724  1.00  0.78           C  
ATOM   1171  C   ILE A  71      15.256  -6.045   9.145  1.00  0.78           C  
ATOM   1172  O   ILE A  71      14.889  -6.127   7.975  1.00  0.78           O  
ATOM   1173  CB  ILE A  71      15.397  -7.979  10.673  1.00  0.78           C  
ATOM   1174  CG1 ILE A  71      16.235  -9.187  11.085  1.00  0.78           C  
ATOM   1175  CG2 ILE A  71      14.105  -8.393  10.015  1.00  0.78           C  
ATOM   1176  CD1 ILE A  71      15.657  -9.936  12.255  1.00  0.78           C  
ATOM   1177  H   ILE A  71      17.414  -6.627  11.416  1.00  0.78           H  
ATOM   1178  HA  ILE A  71      16.581  -7.696   8.910  1.00  0.78           H  
ATOM   1179  HB  ILE A  71      15.176  -7.419  11.584  1.00  0.78           H  
ATOM   1180 1HG1 ILE A  71      16.308  -9.869  10.240  1.00  0.78           H  
ATOM   1181 2HG1 ILE A  71      17.238  -8.853  11.347  1.00  0.78           H  
ATOM   1182 1HG2 ILE A  71      13.546  -9.004  10.712  1.00  0.78           H  
ATOM   1183 2HG2 ILE A  71      13.519  -7.511   9.757  1.00  0.78           H  
ATOM   1184 3HG2 ILE A  71      14.320  -8.962   9.111  1.00  0.78           H  
ATOM   1185 1HD1 ILE A  71      16.298 -10.783  12.497  1.00  0.78           H  
ATOM   1186 2HD1 ILE A  71      15.601  -9.264  13.114  1.00  0.78           H  
ATOM   1187 3HD1 ILE A  71      14.667 -10.290  12.008  1.00  0.78           H  
ATOM   1188  N   LEU A  72      14.890  -5.040   9.938  1.00  0.78           N  
ATOM   1189  CA  LEU A  72      14.002  -4.017   9.418  1.00  0.78           C  
ATOM   1190  C   LEU A  72      14.601  -3.379   8.180  1.00  0.78           C  
ATOM   1191  O   LEU A  72      13.926  -3.230   7.160  1.00  0.78           O  
ATOM   1192  CB  LEU A  72      13.749  -2.930  10.450  1.00  0.78           C  
ATOM   1193  CG  LEU A  72      12.879  -1.790   9.954  1.00  0.78           C  
ATOM   1194  CD1 LEU A  72      11.477  -2.330   9.596  1.00  0.78           C  
ATOM   1195  CD2 LEU A  72      12.827  -0.745  11.011  1.00  0.78           C  
ATOM   1196  H   LEU A  72      15.205  -5.000  10.910  1.00  0.78           H  
ATOM   1197  HA  LEU A  72      13.055  -4.482   9.148  1.00  0.78           H  
ATOM   1198 1HB  LEU A  72      13.275  -3.377  11.323  1.00  0.78           H  
ATOM   1199 2HB  LEU A  72      14.709  -2.512  10.757  1.00  0.78           H  
ATOM   1200  HG  LEU A  72      13.316  -1.360   9.050  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  72      10.855  -1.515   9.232  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  72      11.564  -3.091   8.817  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  72      11.015  -2.771  10.480  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  72      12.217   0.076  10.669  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  72      12.396  -1.180  11.904  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  72      13.835  -0.388  11.226  1.00  0.78           H  
ATOM   1207  N   ALA A  73      15.871  -2.982   8.264  1.00  0.78           N  
ATOM   1208  CA  ALA A  73      16.522  -2.343   7.139  1.00  0.78           C  
ATOM   1209  C   ALA A  73      16.530  -3.259   5.927  1.00  0.78           C  
ATOM   1210  O   ALA A  73      16.284  -2.811   4.807  1.00  0.78           O  
ATOM   1211  CB  ALA A  73      17.943  -1.974   7.509  1.00  0.78           C  
ATOM   1212  H   ALA A  73      16.394  -3.123   9.127  1.00  0.78           H  
ATOM   1213  HA  ALA A  73      15.965  -1.442   6.889  1.00  0.78           H  
ATOM   1214 1HB  ALA A  73      18.421  -1.479   6.672  1.00  0.78           H  
ATOM   1215 2HB  ALA A  73      17.928  -1.308   8.371  1.00  0.78           H  
ATOM   1216 3HB  ALA A  73      18.492  -2.883   7.762  1.00  0.78           H  
ATOM   1217  N   ALA A  74      16.758  -4.559   6.145  1.00  0.77           N  
ATOM   1218  CA  ALA A  74      16.772  -5.514   5.048  1.00  0.77           C  
ATOM   1219  C   ALA A  74      15.436  -5.527   4.332  1.00  0.77           C  
ATOM   1220  O   ALA A  74      15.381  -5.653   3.112  1.00  0.77           O  
ATOM   1221  CB  ALA A  74      17.090  -6.907   5.554  1.00  0.77           C  
ATOM   1222  H   ALA A  74      16.966  -4.893   7.088  1.00  0.77           H  
ATOM   1223  HA  ALA A  74      17.539  -5.204   4.340  1.00  0.77           H  
ATOM   1224 1HB  ALA A  74      17.116  -7.601   4.716  1.00  0.77           H  
ATOM   1225 2HB  ALA A  74      18.058  -6.897   6.055  1.00  0.77           H  
ATOM   1226 3HB  ALA A  74      16.325  -7.220   6.255  1.00  0.77           H  
ATOM   1227  N   ILE A  75      14.356  -5.352   5.089  1.00  0.75           N  
ATOM   1228  CA  ILE A  75      13.030  -5.338   4.501  1.00  0.75           C  
ATOM   1229  C   ILE A  75      12.759  -4.027   3.766  1.00  0.75           C  
ATOM   1230  O   ILE A  75      12.337  -4.025   2.609  1.00  0.75           O  
ATOM   1231  CB  ILE A  75      11.951  -5.536   5.579  1.00  0.75           C  
ATOM   1232  CG1 ILE A  75      12.107  -6.880   6.259  1.00  0.75           C  
ATOM   1233  CG2 ILE A  75      10.659  -5.431   4.938  1.00  0.75           C  
ATOM   1234  CD1 ILE A  75      12.005  -8.014   5.335  1.00  0.75           C  
ATOM   1235  H   ILE A  75      14.468  -5.271   6.102  1.00  0.75           H  
ATOM   1236  HA  ILE A  75      12.961  -6.153   3.784  1.00  0.75           H  
ATOM   1237  HB  ILE A  75      12.044  -4.768   6.346  1.00  0.75           H  
ATOM   1238 1HG1 ILE A  75      13.063  -6.928   6.735  1.00  0.75           H  
ATOM   1239 2HG1 ILE A  75      11.349  -6.980   7.007  1.00  0.75           H  
ATOM   1240 1HG2 ILE A  75       9.873  -5.548   5.625  1.00  0.75           H  
ATOM   1241 2HG2 ILE A  75      10.595  -4.454   4.489  1.00  0.75           H  
ATOM   1242 3HG2 ILE A  75      10.585  -6.200   4.178  1.00  0.75           H  
ATOM   1243 1HD1 ILE A  75      12.124  -8.946   5.892  1.00  0.75           H  
ATOM   1244 2HD1 ILE A  75      11.035  -8.006   4.843  1.00  0.75           H  
ATOM   1245 3HD1 ILE A  75      12.790  -7.935   4.583  1.00  0.75           H  
ATOM   1246  N   VAL A  76      13.097  -2.909   4.387  1.00  0.74           N  
ATOM   1247  CA  VAL A  76      12.878  -1.601   3.781  1.00  0.74           C  
ATOM   1248  C   VAL A  76      13.605  -1.451   2.445  1.00  0.74           C  
ATOM   1249  O   VAL A  76      13.045  -0.951   1.465  1.00  0.74           O  
ATOM   1250  CB  VAL A  76      13.347  -0.497   4.731  1.00  0.74           C  
ATOM   1251  CG1 VAL A  76      13.348   0.785   4.013  1.00  0.74           C  
ATOM   1252  CG2 VAL A  76      12.413  -0.419   5.957  1.00  0.74           C  
ATOM   1253  H   VAL A  76      13.486  -2.971   5.329  1.00  0.74           H  
ATOM   1254  HA  VAL A  76      11.807  -1.484   3.609  1.00  0.74           H  
ATOM   1255  HB  VAL A  76      14.368  -0.712   5.049  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  76      13.701   1.535   4.666  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  76      13.998   0.704   3.171  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  76      12.361   1.024   3.679  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  76      12.758   0.364   6.630  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  76      11.399  -0.198   5.628  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  76      12.423  -1.372   6.480  1.00  0.74           H  
ATOM   1262  N   LYS A  77      14.839  -1.937   2.384  1.00  0.72           N  
ATOM   1263  CA  LYS A  77      15.659  -1.888   1.178  1.00  0.72           C  
ATOM   1264  C   LYS A  77      15.053  -2.633  -0.019  1.00  0.72           C  
ATOM   1265  O   LYS A  77      15.459  -2.393  -1.158  1.00  0.72           O  
ATOM   1266  CB  LYS A  77      17.044  -2.441   1.472  1.00  0.72           C  
ATOM   1267  CG  LYS A  77      17.921  -1.558   2.357  1.00  0.72           C  
ATOM   1268  CD  LYS A  77      19.239  -2.257   2.650  1.00  0.72           C  
ATOM   1269  CE  LYS A  77      20.135  -1.438   3.552  1.00  0.72           C  
ATOM   1270  NZ  LYS A  77      21.405  -2.161   3.857  1.00  0.72           N  
ATOM   1271  H   LYS A  77      15.248  -2.342   3.229  1.00  0.72           H  
ATOM   1272  HA  LYS A  77      15.768  -0.848   0.888  1.00  0.72           H  
ATOM   1273 1HB  LYS A  77      16.937  -3.407   1.979  1.00  0.72           H  
ATOM   1274 2HB  LYS A  77      17.571  -2.619   0.538  1.00  0.72           H  
ATOM   1275 1HG  LYS A  77      18.125  -0.622   1.836  1.00  0.72           H  
ATOM   1276 2HG  LYS A  77      17.411  -1.323   3.282  1.00  0.72           H  
ATOM   1277 1HD  LYS A  77      19.027  -3.211   3.139  1.00  0.72           H  
ATOM   1278 2HD  LYS A  77      19.760  -2.456   1.715  1.00  0.72           H  
ATOM   1279 1HE  LYS A  77      20.371  -0.494   3.065  1.00  0.72           H  
ATOM   1280 2HE  LYS A  77      19.611  -1.234   4.484  1.00  0.72           H  
ATOM   1281 1HZ  LYS A  77      21.981  -1.598   4.462  1.00  0.72           H  
ATOM   1282 2HZ  LYS A  77      21.188  -3.033   4.318  1.00  0.72           H  
ATOM   1283 3HZ  LYS A  77      21.902  -2.348   2.998  1.00  0.72           H  
ATOM   1284  N   LYS A  78      14.110  -3.550   0.224  1.00  0.71           N  
ATOM   1285  CA  LYS A  78      13.478  -4.316  -0.844  1.00  0.71           C  
ATOM   1286  C   LYS A  78      12.297  -3.576  -1.472  1.00  0.71           C  
ATOM   1287  O   LYS A  78      11.788  -3.991  -2.519  1.00  0.71           O  
ATOM   1288  CB  LYS A  78      12.971  -5.664  -0.312  1.00  0.71           C  
ATOM   1289  CG  LYS A  78      14.020  -6.620   0.200  1.00  0.71           C  
ATOM   1290  CD  LYS A  78      14.929  -7.137  -0.896  1.00  0.71           C  
ATOM   1291  CE  LYS A  78      15.881  -8.198  -0.343  1.00  0.71           C  
ATOM   1292  NZ  LYS A  78      16.814  -8.715  -1.385  1.00  0.71           N  
ATOM   1293  H   LYS A  78      13.780  -3.708   1.176  1.00  0.71           H  
ATOM   1294  HA  LYS A  78      14.217  -4.495  -1.624  1.00  0.71           H  
ATOM   1295 1HB  LYS A  78      12.337  -5.465   0.533  1.00  0.71           H  
ATOM   1296 2HB  LYS A  78      12.363  -6.163  -1.071  1.00  0.71           H  
ATOM   1297 1HG  LYS A  78      14.627  -6.096   0.915  1.00  0.71           H  
ATOM   1298 2HG  LYS A  78      13.537  -7.456   0.701  1.00  0.71           H  
ATOM   1299 1HD  LYS A  78      14.327  -7.574  -1.694  1.00  0.71           H  
ATOM   1300 2HD  LYS A  78      15.511  -6.311  -1.306  1.00  0.71           H  
ATOM   1301 1HE  LYS A  78      16.460  -7.766   0.472  1.00  0.71           H  
ATOM   1302 2HE  LYS A  78      15.294  -9.031   0.046  1.00  0.71           H  
ATOM   1303 1HZ  LYS A  78      17.415  -9.416  -0.969  1.00  0.71           H  
ATOM   1304 2HZ  LYS A  78      16.283  -9.132  -2.137  1.00  0.71           H  
ATOM   1305 3HZ  LYS A  78      17.375  -7.958  -1.747  1.00  0.71           H  
ATOM   1306  N   LYS A  79      11.866  -2.459  -0.876  1.00  0.70           N  
ATOM   1307  CA  LYS A  79      10.684  -1.777  -1.394  1.00  0.70           C  
ATOM   1308  C   LYS A  79       9.476  -2.731  -1.401  1.00  0.70           C  
ATOM   1309  O   LYS A  79       8.715  -2.767  -0.437  1.00  0.70           O  
ATOM   1310  CB  LYS A  79      10.942  -1.137  -2.763  1.00  0.70           C  
ATOM   1311  CG  LYS A  79      11.940   0.026  -2.701  1.00  0.70           C  
ATOM   1312  CD  LYS A  79      12.139   0.675  -4.067  1.00  0.70           C  
ATOM   1313  CE  LYS A  79      13.125   1.842  -4.004  1.00  0.70           C  
ATOM   1314  NZ  LYS A  79      13.371   2.431  -5.354  1.00  0.70           N  
ATOM   1315  H   LYS A  79      12.336  -2.090  -0.048  1.00  0.70           H  
ATOM   1316  HA  LYS A  79      10.454  -0.966  -0.711  1.00  0.70           H  
ATOM   1317 1HB  LYS A  79      11.318  -1.854  -3.479  1.00  0.70           H  
ATOM   1318 2HB  LYS A  79      10.005  -0.741  -3.156  1.00  0.70           H  
ATOM   1319 1HG  LYS A  79      11.587   0.766  -1.996  1.00  0.70           H  
ATOM   1320 2HG  LYS A  79      12.900  -0.350  -2.345  1.00  0.70           H  
ATOM   1321 1HD  LYS A  79      12.510  -0.067  -4.774  1.00  0.70           H  
ATOM   1322 2HD  LYS A  79      11.179   1.055  -4.437  1.00  0.70           H  
ATOM   1323 1HE  LYS A  79      12.722   2.617  -3.354  1.00  0.70           H  
ATOM   1324 2HE  LYS A  79      14.070   1.491  -3.592  1.00  0.70           H  
ATOM   1325 1HZ  LYS A  79      14.019   3.200  -5.274  1.00  0.70           H  
ATOM   1326 2HZ  LYS A  79      13.751   1.732  -5.968  1.00  0.70           H  
ATOM   1327 3HZ  LYS A  79      12.486   2.785  -5.757  1.00  0.70           H  
ATOM   1328  N   GLY A  80       9.180  -3.351  -2.532  1.00  0.69           N  
ATOM   1329  CA  GLY A  80       8.029  -4.257  -2.612  1.00  0.69           C  
ATOM   1330  C   GLY A  80       8.476  -5.717  -2.459  1.00  0.69           C  
ATOM   1331  O   GLY A  80       9.624  -5.989  -2.124  1.00  0.69           O  
ATOM   1332  H   GLY A  80       9.861  -3.300  -3.277  1.00  0.69           H  
ATOM   1333 1HA  GLY A  80       7.309  -4.006  -1.834  1.00  0.69           H  
ATOM   1334 2HA  GLY A  80       7.532  -4.126  -3.572  1.00  0.69           H  
ATOM   1335  N   ASN A  81       7.560  -6.665  -2.691  1.00  0.68           N  
ATOM   1336  CA  ASN A  81       7.875  -8.104  -2.612  1.00  0.68           C  
ATOM   1337  C   ASN A  81       8.588  -8.546  -1.318  1.00  0.68           C  
ATOM   1338  O   ASN A  81       9.508  -9.361  -1.355  1.00  0.68           O  
ATOM   1339  CB  ASN A  81       8.695  -8.520  -3.820  1.00  0.68           C  
ATOM   1340  CG  ASN A  81       7.935  -8.374  -5.117  1.00  0.68           C  
ATOM   1341  OD1 ASN A  81       6.724  -8.621  -5.174  1.00  0.68           O  
ATOM   1342  ND2 ASN A  81       8.624  -7.979  -6.160  1.00  0.68           N  
ATOM   1343  H   ASN A  81       6.627  -6.386  -2.957  1.00  0.68           H  
ATOM   1344  HA  ASN A  81       6.931  -8.650  -2.649  1.00  0.68           H  
ATOM   1345 1HB  ASN A  81       9.606  -7.920  -3.874  1.00  0.68           H  
ATOM   1346 2HB  ASN A  81       9.000  -9.559  -3.708  1.00  0.68           H  
ATOM   1347 1HD2 ASN A  81       8.172  -7.868  -7.047  1.00  0.68           H  
ATOM   1348 2HD2 ASN A  81       9.602  -7.793  -6.071  1.00  0.68           H  
ATOM   1349  N   HIS A  82       8.131  -8.056  -0.170  1.00  0.66           N  
ATOM   1350  CA  HIS A  82       8.764  -8.372   1.113  1.00  0.66           C  
ATOM   1351  C   HIS A  82       8.466  -9.754   1.685  1.00  0.66           C  
ATOM   1352  O   HIS A  82       9.182 -10.225   2.569  1.00  0.66           O  
ATOM   1353  CB  HIS A  82       8.317  -7.396   2.191  1.00  0.66           C  
ATOM   1354  CG  HIS A  82       8.732  -6.037   2.043  1.00  0.66           C  
ATOM   1355  ND1 HIS A  82       8.247  -5.033   2.848  1.00  0.66           N  
ATOM   1356  CD2 HIS A  82       9.594  -5.468   1.215  1.00  0.66           C  
ATOM   1357  CE1 HIS A  82       8.820  -3.904   2.511  1.00  0.66           C  
ATOM   1358  NE2 HIS A  82       9.640  -4.145   1.537  1.00  0.66           N  
ATOM   1359  H   HIS A  82       7.361  -7.406  -0.195  1.00  0.66           H  
ATOM   1360  HA  HIS A  82       9.847  -8.289   1.000  1.00  0.66           H  
ATOM   1361 1HB  HIS A  82       7.229  -7.415   2.268  1.00  0.66           H  
ATOM   1362 2HB  HIS A  82       8.712  -7.731   3.134  1.00  0.66           H  
ATOM   1363  HD2 HIS A  82      10.157  -5.972   0.441  1.00  0.66           H  
ATOM   1364  HE1 HIS A  82       8.649  -2.942   2.971  1.00  0.66           H  
ATOM   1365  HE2 HIS A  82      10.223  -3.454   1.082  1.00  0.66           H  
ATOM   1366  N   GLU A  83       7.414 -10.411   1.219  1.00  0.64           N  
ATOM   1367  CA  GLU A  83       6.982 -11.636   1.884  1.00  0.64           C  
ATOM   1368  C   GLU A  83       8.038 -12.738   1.964  1.00  0.64           C  
ATOM   1369  O   GLU A  83       8.183 -13.371   3.005  1.00  0.64           O  
ATOM   1370  CB  GLU A  83       5.707 -12.162   1.231  1.00  0.64           C  
ATOM   1371  CG  GLU A  83       4.478 -11.310   1.549  1.00  0.64           C  
ATOM   1372  CD  GLU A  83       3.210 -11.787   0.888  1.00  0.64           C  
ATOM   1373  OE1 GLU A  83       3.283 -12.618   0.015  1.00  0.64           O  
ATOM   1374  OE2 GLU A  83       2.156 -11.331   1.289  1.00  0.64           O  
ATOM   1375  H   GLU A  83       6.884 -10.031   0.448  1.00  0.64           H  
ATOM   1376  HA  GLU A  83       6.716 -11.370   2.904  1.00  0.64           H  
ATOM   1377 1HB  GLU A  83       5.834 -12.205   0.149  1.00  0.64           H  
ATOM   1378 2HB  GLU A  83       5.509 -13.166   1.584  1.00  0.64           H  
ATOM   1379 1HG  GLU A  83       4.328 -11.303   2.631  1.00  0.64           H  
ATOM   1380 2HG  GLU A  83       4.679 -10.286   1.234  1.00  0.64           H  
ATOM   1381  N   ASP A  84       8.863 -12.927   0.947  1.00  0.62           N  
ATOM   1382  CA  ASP A  84       9.868 -13.990   1.067  1.00  0.62           C  
ATOM   1383  C   ASP A  84      10.904 -13.732   2.173  1.00  0.62           C  
ATOM   1384  O   ASP A  84      11.586 -14.662   2.612  1.00  0.62           O  
ATOM   1385  CB  ASP A  84      10.536 -14.276  -0.270  1.00  0.62           C  
ATOM   1386  CG  ASP A  84       9.591 -15.055  -1.225  1.00  0.62           C  
ATOM   1387  OD1 ASP A  84       8.564 -15.570  -0.763  1.00  0.62           O  
ATOM   1388  OD2 ASP A  84       9.891 -15.127  -2.387  1.00  0.62           O  
ATOM   1389  H   ASP A  84       8.780 -12.377   0.103  1.00  0.62           H  
ATOM   1390  HA  ASP A  84       9.345 -14.900   1.340  1.00  0.62           H  
ATOM   1391 1HB  ASP A  84      10.828 -13.335  -0.741  1.00  0.62           H  
ATOM   1392 2HB  ASP A  84      11.444 -14.859  -0.107  1.00  0.62           H  
ATOM   1393  N   GLU A  85      11.036 -12.475   2.606  1.00  0.61           N  
ATOM   1394  CA  GLU A  85      11.957 -12.110   3.668  1.00  0.61           C  
ATOM   1395  C   GLU A  85      11.212 -12.148   5.011  1.00  0.61           C  
ATOM   1396  O   GLU A  85      11.781 -12.485   6.052  1.00  0.61           O  
ATOM   1397  CB  GLU A  85      12.511 -10.706   3.432  1.00  0.61           C  
ATOM   1398  CG  GLU A  85      13.315 -10.492   2.143  1.00  0.61           C  
ATOM   1399  CD  GLU A  85      14.637 -11.227   2.078  1.00  0.61           C  
ATOM   1400  OE1 GLU A  85      15.415 -11.113   2.994  1.00  0.61           O  
ATOM   1401  OE2 GLU A  85      14.880 -11.869   1.081  1.00  0.61           O  
ATOM   1402  H   GLU A  85      10.433 -11.747   2.232  1.00  0.61           H  
ATOM   1403  HA  GLU A  85      12.775 -12.829   3.697  1.00  0.61           H  
ATOM   1404 1HB  GLU A  85      11.679 -10.007   3.405  1.00  0.61           H  
ATOM   1405 2HB  GLU A  85      13.154 -10.435   4.264  1.00  0.61           H  
ATOM   1406 1HG  GLU A  85      12.698 -10.801   1.297  1.00  0.61           H  
ATOM   1407 2HG  GLU A  85      13.502  -9.427   2.044  1.00  0.61           H  
ATOM   1408  N   LEU A  86       9.921 -11.804   4.975  1.00  0.59           N  
ATOM   1409  CA  LEU A  86       9.097 -11.722   6.178  1.00  0.59           C  
ATOM   1410  C   LEU A  86       8.582 -13.073   6.671  1.00  0.59           C  
ATOM   1411  O   LEU A  86       8.432 -13.267   7.874  1.00  0.59           O  
ATOM   1412  CB  LEU A  86       7.907 -10.816   5.925  1.00  0.59           C  
ATOM   1413  CG  LEU A  86       8.228  -9.358   5.637  1.00  0.59           C  
ATOM   1414  CD1 LEU A  86       6.981  -8.651   5.337  1.00  0.59           C  
ATOM   1415  CD2 LEU A  86       8.899  -8.734   6.771  1.00  0.59           C  
ATOM   1416  H   LEU A  86       9.519 -11.536   4.078  1.00  0.59           H  
ATOM   1417  HA  LEU A  86       9.705 -11.285   6.965  1.00  0.59           H  
ATOM   1418 1HB  LEU A  86       7.383 -11.201   5.065  1.00  0.59           H  
ATOM   1419 2HB  LEU A  86       7.245 -10.857   6.758  1.00  0.59           H  
ATOM   1420  HG  LEU A  86       8.874  -9.300   4.783  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  86       7.194  -7.602   5.115  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  86       6.506  -9.119   4.476  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  86       6.329  -8.715   6.205  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  86       9.107  -7.710   6.518  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  86       8.275  -8.767   7.644  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  86       9.822  -9.259   6.953  1.00  0.59           H  
ATOM   1427  N   LYS A  87       8.342 -14.021   5.764  1.00  0.58           N  
ATOM   1428  CA  LYS A  87       7.880 -15.364   6.140  1.00  0.58           C  
ATOM   1429  C   LYS A  87       8.578 -15.936   7.387  1.00  0.58           C  
ATOM   1430  O   LYS A  87       7.881 -16.212   8.363  1.00  0.58           O  
ATOM   1431  CB  LYS A  87       7.956 -16.298   4.923  1.00  0.58           C  
ATOM   1432  CG  LYS A  87       6.833 -16.060   3.901  1.00  0.58           C  
ATOM   1433  CD  LYS A  87       7.059 -16.833   2.607  1.00  0.58           C  
ATOM   1434  CE  LYS A  87       5.979 -16.506   1.577  1.00  0.58           C  
ATOM   1435  NZ  LYS A  87       6.298 -17.060   0.218  1.00  0.58           N  
ATOM   1436  H   LYS A  87       8.452 -13.795   4.776  1.00  0.58           H  
ATOM   1437  HA  LYS A  87       6.825 -15.296   6.393  1.00  0.58           H  
ATOM   1438 1HB  LYS A  87       8.877 -16.123   4.370  1.00  0.58           H  
ATOM   1439 2HB  LYS A  87       7.939 -17.340   5.241  1.00  0.58           H  
ATOM   1440 1HG  LYS A  87       5.909 -16.432   4.334  1.00  0.58           H  
ATOM   1441 2HG  LYS A  87       6.694 -15.016   3.702  1.00  0.58           H  
ATOM   1442 1HD  LYS A  87       8.029 -16.573   2.191  1.00  0.58           H  
ATOM   1443 2HD  LYS A  87       7.045 -17.901   2.810  1.00  0.58           H  
ATOM   1444 1HE  LYS A  87       5.037 -16.931   1.918  1.00  0.58           H  
ATOM   1445 2HE  LYS A  87       5.872 -15.431   1.499  1.00  0.58           H  
ATOM   1446 1HZ  LYS A  87       5.560 -16.820  -0.423  1.00  0.58           H  
ATOM   1447 2HZ  LYS A  87       7.188 -16.625  -0.123  1.00  0.58           H  
ATOM   1448 3HZ  LYS A  87       6.400 -18.058   0.257  1.00  0.58           H  
ATOM   1449  N   PRO A  88       9.922 -16.105   7.444  1.00  0.58           N  
ATOM   1450  CA  PRO A  88      10.618 -16.624   8.607  1.00  0.58           C  
ATOM   1451  C   PRO A  88      10.500 -15.718   9.828  1.00  0.58           C  
ATOM   1452  O   PRO A  88      10.690 -16.165  10.955  1.00  0.58           O  
ATOM   1453  CB  PRO A  88      12.070 -16.733   8.131  1.00  0.58           C  
ATOM   1454  CG  PRO A  88      12.174 -15.758   6.984  1.00  0.58           C  
ATOM   1455  CD  PRO A  88      10.830 -15.817   6.299  1.00  0.58           C  
ATOM   1456  HA  PRO A  88      10.218 -17.626   8.835  1.00  0.58           H  
ATOM   1457 1HB  PRO A  88      12.750 -16.480   8.957  1.00  0.58           H  
ATOM   1458 2HB  PRO A  88      12.292 -17.770   7.837  1.00  0.58           H  
ATOM   1459 1HG  PRO A  88      12.399 -14.744   7.362  1.00  0.58           H  
ATOM   1460 2HG  PRO A  88      13.002 -16.034   6.315  1.00  0.58           H  
ATOM   1461 1HD  PRO A  88      10.670 -14.867   5.836  1.00  0.58           H  
ATOM   1462 2HD  PRO A  88      10.818 -16.636   5.574  1.00  0.58           H  
ATOM   1463  N   LEU A  89      10.176 -14.439   9.654  1.00  0.58           N  
ATOM   1464  CA  LEU A  89      10.083 -13.610  10.837  1.00  0.58           C  
ATOM   1465  C   LEU A  89       8.746 -13.905  11.442  1.00  0.58           C  
ATOM   1466  O   LEU A  89       8.609 -14.006  12.664  1.00  0.58           O  
ATOM   1467  CB  LEU A  89      10.101 -12.130  10.506  1.00  0.58           C  
ATOM   1468  CG  LEU A  89      11.309 -11.604   9.837  1.00  0.58           C  
ATOM   1469  CD1 LEU A  89      11.054 -10.141   9.545  1.00  0.58           C  
ATOM   1470  CD2 LEU A  89      12.530 -11.836  10.701  1.00  0.58           C  
ATOM   1471  H   LEU A  89       9.960 -14.042   8.748  1.00  0.58           H  
ATOM   1472  HA  LEU A  89      10.874 -13.865  11.540  1.00  0.58           H  
ATOM   1473 1HB  LEU A  89       9.269 -11.929   9.852  1.00  0.58           H  
ATOM   1474 2HB  LEU A  89       9.952 -11.565  11.425  1.00  0.58           H  
ATOM   1475  HG  LEU A  89      11.439 -12.117   8.876  1.00  0.58           H  
ATOM   1476 1HD1 LEU A  89      11.892  -9.722   9.005  1.00  0.58           H  
ATOM   1477 2HD1 LEU A  89      10.171 -10.067   8.952  1.00  0.58           H  
ATOM   1478 3HD1 LEU A  89      10.905  -9.598  10.477  1.00  0.58           H  
ATOM   1479 1HD2 LEU A  89      13.412 -11.448  10.192  1.00  0.58           H  
ATOM   1480 2HD2 LEU A  89      12.403 -11.328  11.657  1.00  0.58           H  
ATOM   1481 3HD2 LEU A  89      12.652 -12.907  10.871  1.00  0.58           H  
ATOM   1482  N   ALA A  90       7.750 -14.059  10.567  1.00  0.59           N  
ATOM   1483  CA  ALA A  90       6.415 -14.360  11.017  1.00  0.59           C  
ATOM   1484  C   ALA A  90       6.436 -15.686  11.742  1.00  0.59           C  
ATOM   1485  O   ALA A  90       5.828 -15.821  12.788  1.00  0.59           O  
ATOM   1486  CB  ALA A  90       5.445 -14.397   9.858  1.00  0.59           C  
ATOM   1487  H   ALA A  90       7.942 -13.959   9.570  1.00  0.59           H  
ATOM   1488  HA  ALA A  90       6.104 -13.586  11.719  1.00  0.59           H  
ATOM   1489 1HB  ALA A  90       4.444 -14.616  10.226  1.00  0.59           H  
ATOM   1490 2HB  ALA A  90       5.445 -13.433   9.357  1.00  0.59           H  
ATOM   1491 3HB  ALA A  90       5.745 -15.166   9.154  1.00  0.59           H  
ATOM   1492  N   GLU A  91       7.192 -16.661  11.231  1.00  0.59           N  
ATOM   1493  CA  GLU A  91       7.253 -17.952  11.911  1.00  0.59           C  
ATOM   1494  C   GLU A  91       7.915 -17.854  13.289  1.00  0.59           C  
ATOM   1495  O   GLU A  91       7.391 -18.391  14.283  1.00  0.59           O  
ATOM   1496  CB  GLU A  91       7.994 -18.967  11.035  1.00  0.59           C  
ATOM   1497  CG  GLU A  91       7.227 -19.394   9.779  1.00  0.59           C  
ATOM   1498  CD  GLU A  91       8.012 -20.312   8.874  1.00  0.59           C  
ATOM   1499  OE1 GLU A  91       9.172 -20.528   9.135  1.00  0.59           O  
ATOM   1500  OE2 GLU A  91       7.448 -20.800   7.921  1.00  0.59           O  
ATOM   1501  H   GLU A  91       7.677 -16.512  10.345  1.00  0.59           H  
ATOM   1502  HA  GLU A  91       6.248 -18.310  12.068  1.00  0.59           H  
ATOM   1503 1HB  GLU A  91       8.946 -18.543  10.722  1.00  0.59           H  
ATOM   1504 2HB  GLU A  91       8.210 -19.860  11.618  1.00  0.59           H  
ATOM   1505 1HG  GLU A  91       6.316 -19.901  10.086  1.00  0.59           H  
ATOM   1506 2HG  GLU A  91       6.943 -18.502   9.223  1.00  0.59           H  
ATOM   1507  N   GLU A  92       9.006 -17.088  13.388  1.00  0.60           N  
ATOM   1508  CA  GLU A  92       9.664 -16.961  14.678  1.00  0.60           C  
ATOM   1509  C   GLU A  92       8.764 -16.231  15.678  1.00  0.60           C  
ATOM   1510  O   GLU A  92       8.640 -16.647  16.831  1.00  0.60           O  
ATOM   1511  CB  GLU A  92      10.977 -16.177  14.525  1.00  0.60           C  
ATOM   1512  CG  GLU A  92      12.140 -16.880  13.754  1.00  0.60           C  
ATOM   1513  CD  GLU A  92      12.804 -18.047  14.450  1.00  0.60           C  
ATOM   1514  OE1 GLU A  92      13.220 -17.893  15.575  1.00  0.60           O  
ATOM   1515  OE2 GLU A  92      12.904 -19.103  13.840  1.00  0.60           O  
ATOM   1516  H   GLU A  92       9.414 -16.647  12.559  1.00  0.60           H  
ATOM   1517  HA  GLU A  92       9.879 -17.957  15.058  1.00  0.60           H  
ATOM   1518 1HB  GLU A  92      10.766 -15.241  14.000  1.00  0.60           H  
ATOM   1519 2HB  GLU A  92      11.349 -15.911  15.515  1.00  0.60           H  
ATOM   1520 1HG  GLU A  92      11.736 -17.262  12.828  1.00  0.60           H  
ATOM   1521 2HG  GLU A  92      12.892 -16.134  13.501  1.00  0.60           H  
ATOM   1522  N   HIS A  93       8.079 -15.181  15.228  1.00  0.62           N  
ATOM   1523  CA  HIS A  93       7.242 -14.419  16.138  1.00  0.62           C  
ATOM   1524  C   HIS A  93       5.934 -15.121  16.454  1.00  0.62           C  
ATOM   1525  O   HIS A  93       5.552 -15.255  17.613  1.00  0.62           O  
ATOM   1526  CB  HIS A  93       6.945 -13.041  15.545  1.00  0.62           C  
ATOM   1527  CG  HIS A  93       8.116 -12.111  15.547  1.00  0.62           C  
ATOM   1528  ND1 HIS A  93       9.117 -12.193  14.616  1.00  0.62           N  
ATOM   1529  CD2 HIS A  93       8.436 -11.074  16.358  1.00  0.62           C  
ATOM   1530  CE1 HIS A  93      10.014 -11.253  14.846  1.00  0.62           C  
ATOM   1531  NE2 HIS A  93       9.626 -10.554  15.903  1.00  0.62           N  
ATOM   1532  H   HIS A  93       8.184 -14.877  14.260  1.00  0.62           H  
ATOM   1533  HA  HIS A  93       7.775 -14.264  17.069  1.00  0.62           H  
ATOM   1534 1HB  HIS A  93       6.612 -13.163  14.510  1.00  0.62           H  
ATOM   1535 2HB  HIS A  93       6.129 -12.574  16.099  1.00  0.62           H  
ATOM   1536  HD1 HIS A  93       9.156 -12.879  13.867  1.00  0.62           H  
ATOM   1537  HD2 HIS A  93       7.945 -10.634  17.224  1.00  0.62           H  
ATOM   1538  HE1 HIS A  93      10.892 -11.160  14.205  1.00  0.62           H  
ATOM   1539  N   ALA A  94       5.234 -15.569  15.422  1.00  0.64           N  
ATOM   1540  CA  ALA A  94       3.927 -16.191  15.560  1.00  0.64           C  
ATOM   1541  C   ALA A  94       3.924 -17.548  16.230  1.00  0.64           C  
ATOM   1542  O   ALA A  94       3.005 -17.859  16.987  1.00  0.64           O  
ATOM   1543  CB  ALA A  94       3.315 -16.372  14.195  1.00  0.64           C  
ATOM   1544  H   ALA A  94       5.604 -15.472  14.486  1.00  0.64           H  
ATOM   1545  HA  ALA A  94       3.306 -15.521  16.156  1.00  0.64           H  
ATOM   1546 1HB  ALA A  94       2.352 -16.798  14.279  1.00  0.64           H  
ATOM   1547 2HB  ALA A  94       3.252 -15.412  13.690  1.00  0.64           H  
ATOM   1548 3HB  ALA A  94       3.933 -17.045  13.618  1.00  0.64           H  
ATOM   1549  N   LYS A  95       4.916 -18.388  15.933  1.00  0.66           N  
ATOM   1550  CA  LYS A  95       4.841 -19.745  16.436  1.00  0.66           C  
ATOM   1551  C   LYS A  95       5.831 -20.033  17.555  1.00  0.66           C  
ATOM   1552  O   LYS A  95       5.469 -20.628  18.581  1.00  0.66           O  
ATOM   1553  CB  LYS A  95       5.072 -20.699  15.263  1.00  0.66           C  
ATOM   1554  CG  LYS A  95       4.070 -20.488  14.125  1.00  0.66           C  
ATOM   1555  CD  LYS A  95       2.620 -20.697  14.553  1.00  0.66           C  
ATOM   1556  CE  LYS A  95       2.234 -22.158  14.601  1.00  0.66           C  
ATOM   1557  NZ  LYS A  95       0.768 -22.305  14.769  1.00  0.66           N  
ATOM   1558  H   LYS A  95       5.693 -18.126  15.327  1.00  0.66           H  
ATOM   1559  HA  LYS A  95       3.840 -19.914  16.831  1.00  0.66           H  
ATOM   1560 1HB  LYS A  95       6.077 -20.551  14.863  1.00  0.66           H  
ATOM   1561 2HB  LYS A  95       5.000 -21.730  15.605  1.00  0.66           H  
ATOM   1562 1HG  LYS A  95       4.182 -19.477  13.742  1.00  0.66           H  
ATOM   1563 2HG  LYS A  95       4.296 -21.179  13.314  1.00  0.66           H  
ATOM   1564 1HD  LYS A  95       2.487 -20.281  15.552  1.00  0.66           H  
ATOM   1565 2HD  LYS A  95       1.945 -20.174  13.894  1.00  0.66           H  
ATOM   1566 1HE  LYS A  95       2.533 -22.639  13.672  1.00  0.66           H  
ATOM   1567 2HE  LYS A  95       2.738 -22.645  15.434  1.00  0.66           H  
ATOM   1568 1HZ  LYS A  95       0.513 -23.278  14.787  1.00  0.66           H  
ATOM   1569 2HZ  LYS A  95       0.474 -21.860  15.624  1.00  0.66           H  
ATOM   1570 3HZ  LYS A  95       0.310 -21.833  13.961  1.00  0.66           H  
ATOM   1571  N   LYS A  96       7.086 -19.621  17.378  1.00  0.68           N  
ATOM   1572  CA  LYS A  96       8.079 -19.945  18.405  1.00  0.68           C  
ATOM   1573  C   LYS A  96       8.022 -19.024  19.618  1.00  0.68           C  
ATOM   1574  O   LYS A  96       8.079 -19.482  20.760  1.00  0.68           O  
ATOM   1575  CB  LYS A  96       9.485 -19.915  17.826  1.00  0.68           C  
ATOM   1576  CG  LYS A  96       9.784 -21.026  16.846  1.00  0.68           C  
ATOM   1577  CD  LYS A  96      11.203 -20.910  16.372  1.00  0.68           C  
ATOM   1578  CE  LYS A  96      11.571 -21.958  15.343  1.00  0.68           C  
ATOM   1579  NZ  LYS A  96      12.964 -21.761  14.864  1.00  0.68           N  
ATOM   1580  H   LYS A  96       7.343 -19.122  16.522  1.00  0.68           H  
ATOM   1581  HA  LYS A  96       7.884 -20.958  18.755  1.00  0.68           H  
ATOM   1582 1HB  LYS A  96       9.648 -18.967  17.318  1.00  0.68           H  
ATOM   1583 2HB  LYS A  96      10.209 -19.972  18.638  1.00  0.68           H  
ATOM   1584 1HG  LYS A  96       9.631 -21.995  17.320  1.00  0.68           H  
ATOM   1585 2HG  LYS A  96       9.113 -20.940  15.989  1.00  0.68           H  
ATOM   1586 1HD  LYS A  96      11.344 -19.928  15.931  1.00  0.68           H  
ATOM   1587 2HD  LYS A  96      11.880 -20.999  17.219  1.00  0.68           H  
ATOM   1588 1HE  LYS A  96      11.479 -22.951  15.778  1.00  0.68           H  
ATOM   1589 2HE  LYS A  96      10.893 -21.876  14.494  1.00  0.68           H  
ATOM   1590 1HZ  LYS A  96      13.196 -22.448  14.169  1.00  0.68           H  
ATOM   1591 2HZ  LYS A  96      13.030 -20.814  14.452  1.00  0.68           H  
ATOM   1592 3HZ  LYS A  96      13.604 -21.830  15.635  1.00  0.68           H  
ATOM   1593  N   LEU A  97       7.886 -17.732  19.368  1.00  0.69           N  
ATOM   1594  CA  LEU A  97       7.868 -16.742  20.429  1.00  0.69           C  
ATOM   1595  C   LEU A  97       6.438 -16.360  20.828  1.00  0.69           C  
ATOM   1596  O   LEU A  97       6.193 -15.926  21.954  1.00  0.69           O  
ATOM   1597  CB  LEU A  97       8.646 -15.527  19.945  1.00  0.69           C  
ATOM   1598  CG  LEU A  97      10.103 -15.813  19.559  1.00  0.69           C  
ATOM   1599  CD1 LEU A  97      10.733 -14.562  18.980  1.00  0.69           C  
ATOM   1600  CD2 LEU A  97      10.846 -16.293  20.780  1.00  0.69           C  
ATOM   1601  H   LEU A  97       7.873 -17.410  18.402  1.00  0.69           H  
ATOM   1602  HA  LEU A  97       8.368 -17.159  21.300  1.00  0.69           H  
ATOM   1603 1HB  LEU A  97       8.136 -15.100  19.101  1.00  0.69           H  
ATOM   1604 2HB  LEU A  97       8.672 -14.808  20.751  1.00  0.69           H  
ATOM   1605  HG  LEU A  97      10.134 -16.587  18.796  1.00  0.69           H  
ATOM   1606 1HD1 LEU A  97      11.763 -14.775  18.696  1.00  0.69           H  
ATOM   1607 2HD1 LEU A  97      10.172 -14.249  18.097  1.00  0.69           H  
ATOM   1608 3HD1 LEU A  97      10.721 -13.769  19.720  1.00  0.69           H  
ATOM   1609 1HD2 LEU A  97      11.880 -16.509  20.512  1.00  0.69           H  
ATOM   1610 2HD2 LEU A  97      10.822 -15.519  21.549  1.00  0.69           H  
ATOM   1611 3HD2 LEU A  97      10.371 -17.199  21.159  1.00  0.69           H  
ATOM   1612  N   LYS A  98       5.500 -16.515  19.891  1.00  0.71           N  
ATOM   1613  CA  LYS A  98       4.084 -16.165  20.057  1.00  0.71           C  
ATOM   1614  C   LYS A  98       3.880 -14.707  20.467  1.00  0.71           C  
ATOM   1615  O   LYS A  98       3.022 -14.390  21.299  1.00  0.71           O  
ATOM   1616  CB  LYS A  98       3.424 -17.127  21.050  1.00  0.71           C  
ATOM   1617  CG  LYS A  98       3.435 -18.585  20.561  1.00  0.71           C  
ATOM   1618  CD  LYS A  98       2.744 -19.517  21.534  1.00  0.71           C  
ATOM   1619  CE  LYS A  98       2.514 -20.926  20.940  1.00  0.71           C  
ATOM   1620  NZ  LYS A  98       3.787 -21.654  20.617  1.00  0.71           N  
ATOM   1621  H   LYS A  98       5.785 -16.869  18.987  1.00  0.71           H  
ATOM   1622  HA  LYS A  98       3.593 -16.298  19.091  1.00  0.71           H  
ATOM   1623 1HB  LYS A  98       3.935 -17.085  22.009  1.00  0.71           H  
ATOM   1624 2HB  LYS A  98       2.393 -16.831  21.216  1.00  0.71           H  
ATOM   1625 1HG  LYS A  98       2.943 -18.645  19.586  1.00  0.71           H  
ATOM   1626 2HG  LYS A  98       4.470 -18.913  20.435  1.00  0.71           H  
ATOM   1627 1HD  LYS A  98       3.358 -19.611  22.431  1.00  0.71           H  
ATOM   1628 2HD  LYS A  98       1.782 -19.093  21.816  1.00  0.71           H  
ATOM   1629 1HE  LYS A  98       1.958 -21.511  21.671  1.00  0.71           H  
ATOM   1630 2HE  LYS A  98       1.919 -20.839  20.031  1.00  0.71           H  
ATOM   1631 1HZ  LYS A  98       3.564 -22.566  20.254  1.00  0.71           H  
ATOM   1632 2HZ  LYS A  98       4.342 -21.143  19.896  1.00  0.71           H  
ATOM   1633 3HZ  LYS A  98       4.344 -21.755  21.450  1.00  0.71           H  
ATOM   1634  N   ILE A  99       4.647 -13.827  19.830  1.00  0.71           N  
ATOM   1635  CA  ILE A  99       4.613 -12.389  20.066  1.00  0.71           C  
ATOM   1636  C   ILE A  99       3.486 -11.659  19.329  1.00  0.71           C  
ATOM   1637  O   ILE A  99       3.425 -11.727  18.102  1.00  0.71           O  
ATOM   1638  CB  ILE A  99       5.941 -11.752  19.659  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99       7.010 -12.282  20.533  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99       5.871 -10.261  19.705  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       8.395 -11.924  20.102  1.00  0.71           C  
ATOM   1642  H   ILE A  99       5.279 -14.214  19.132  1.00  0.71           H  
ATOM   1643  HA  ILE A  99       4.546 -12.254  21.133  1.00  0.71           H  
ATOM   1644  HB  ILE A  99       6.179 -12.063  18.642  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99       6.845 -11.893  21.514  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99       6.909 -13.355  20.578  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99       6.824  -9.860  19.388  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99       5.095  -9.913  19.032  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99       5.646  -9.931  20.717  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       9.110 -12.339  20.810  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       8.584 -12.331  19.109  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       8.503 -10.840  20.078  1.00  0.71           H  
ATOM   1653  N   PRO A 100       2.602 -10.928  20.040  1.00  0.71           N  
ATOM   1654  CA  PRO A 100       1.504 -10.165  19.483  1.00  0.71           C  
ATOM   1655  C   PRO A 100       2.005  -9.157  18.472  1.00  0.71           C  
ATOM   1656  O   PRO A 100       3.039  -8.517  18.672  1.00  0.71           O  
ATOM   1657  CB  PRO A 100       0.916  -9.463  20.718  1.00  0.71           C  
ATOM   1658  CG  PRO A 100       1.274 -10.353  21.872  1.00  0.71           C  
ATOM   1659  CD  PRO A 100       2.634 -10.912  21.530  1.00  0.71           C  
ATOM   1660  HA  PRO A 100       0.777 -10.852  19.028  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100       1.355  -8.462  20.816  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -0.163  -9.320  20.609  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100       1.267  -9.781  22.813  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100       0.517 -11.146  21.977  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100       3.444 -10.271  21.911  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100       2.650 -11.930  21.947  1.00  0.71           H  
ATOM   1667  N   LEU A 101       1.224  -8.925  17.424  1.00  0.71           N  
ATOM   1668  CA  LEU A 101       1.576  -7.956  16.388  1.00  0.71           C  
ATOM   1669  C   LEU A 101       1.616  -6.559  16.991  1.00  0.71           C  
ATOM   1670  O   LEU A 101       2.309  -5.663  16.509  1.00  0.71           O  
ATOM   1671  CB  LEU A 101       0.567  -8.031  15.255  1.00  0.71           C  
ATOM   1672  CG  LEU A 101       0.867  -9.095  14.188  1.00  0.71           C  
ATOM   1673  CD1 LEU A 101       2.152  -8.740  13.436  1.00  0.71           C  
ATOM   1674  CD2 LEU A 101       0.994 -10.463  14.878  1.00  0.71           C  
ATOM   1675  H   LEU A 101       0.351  -9.441  17.334  1.00  0.71           H  
ATOM   1676  HA  LEU A 101       2.565  -8.200  16.001  1.00  0.71           H  
ATOM   1677 1HB  LEU A 101      -0.416  -8.249  15.677  1.00  0.71           H  
ATOM   1678 2HB  LEU A 101       0.523  -7.062  14.758  1.00  0.71           H  
ATOM   1679  HG  LEU A 101       0.064  -9.128  13.484  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 101       2.357  -9.500  12.684  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 101       2.038  -7.776  12.947  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 101       2.972  -8.701  14.142  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 101       1.193 -11.228  14.133  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 101       1.813 -10.440  15.600  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 101       0.062 -10.698  15.399  1.00  0.71           H  
ATOM   1686  N   GLU A 102       0.906  -6.414  18.099  1.00  0.70           N  
ATOM   1687  CA  GLU A 102       0.798  -5.191  18.860  1.00  0.70           C  
ATOM   1688  C   GLU A 102       2.189  -4.763  19.329  1.00  0.70           C  
ATOM   1689  O   GLU A 102       2.466  -3.570  19.444  1.00  0.70           O  
ATOM   1690  CB  GLU A 102      -0.121  -5.452  20.048  1.00  0.70           C  
ATOM   1691  CG  GLU A 102      -1.567  -5.729  19.639  1.00  0.70           C  
ATOM   1692  CD  GLU A 102      -2.439  -6.194  20.776  1.00  0.70           C  
ATOM   1693  OE1 GLU A 102      -1.917  -6.456  21.831  1.00  0.70           O  
ATOM   1694  OE2 GLU A 102      -3.626  -6.309  20.580  1.00  0.70           O  
ATOM   1695  H   GLU A 102       0.388  -7.220  18.415  1.00  0.70           H  
ATOM   1696  HA  GLU A 102       0.377  -4.410  18.228  1.00  0.70           H  
ATOM   1697 1HB  GLU A 102       0.243  -6.307  20.612  1.00  0.70           H  
ATOM   1698 2HB  GLU A 102      -0.113  -4.590  20.714  1.00  0.70           H  
ATOM   1699 1HG  GLU A 102      -1.994  -4.819  19.218  1.00  0.70           H  
ATOM   1700 2HG  GLU A 102      -1.564  -6.491  18.858  1.00  0.70           H  
ATOM   1701  N   TYR A 103       3.071  -5.732  19.606  1.00  0.69           N  
ATOM   1702  CA  TYR A 103       4.423  -5.412  20.029  1.00  0.69           C  
ATOM   1703  C   TYR A 103       5.143  -4.723  18.898  1.00  0.69           C  
ATOM   1704  O   TYR A 103       5.895  -3.779  19.118  1.00  0.69           O  
ATOM   1705  CB  TYR A 103       5.218  -6.637  20.464  1.00  0.69           C  
ATOM   1706  CG  TYR A 103       6.636  -6.266  20.937  1.00  0.69           C  
ATOM   1707  CD1 TYR A 103       6.912  -4.973  21.367  1.00  0.69           C  
ATOM   1708  CD2 TYR A 103       7.638  -7.208  20.961  1.00  0.69           C  
ATOM   1709  CE1 TYR A 103       8.180  -4.640  21.810  1.00  0.69           C  
ATOM   1710  CE2 TYR A 103       8.894  -6.880  21.398  1.00  0.69           C  
ATOM   1711  CZ  TYR A 103       9.170  -5.605  21.821  1.00  0.69           C  
ATOM   1712  OH  TYR A 103      10.432  -5.293  22.247  1.00  0.69           O  
ATOM   1713  H   TYR A 103       2.826  -6.710  19.467  1.00  0.69           H  
ATOM   1714  HA  TYR A 103       4.373  -4.716  20.864  1.00  0.69           H  
ATOM   1715 1HB  TYR A 103       4.701  -7.159  21.264  1.00  0.69           H  
ATOM   1716 2HB  TYR A 103       5.303  -7.326  19.626  1.00  0.69           H  
ATOM   1717  HD1 TYR A 103       6.131  -4.224  21.358  1.00  0.69           H  
ATOM   1718  HD2 TYR A 103       7.442  -8.207  20.642  1.00  0.69           H  
ATOM   1719  HE1 TYR A 103       8.391  -3.629  22.146  1.00  0.69           H  
ATOM   1720  HE2 TYR A 103       9.673  -7.639  21.412  1.00  0.69           H  
ATOM   1721  HH  TYR A 103      10.442  -4.399  22.591  1.00  0.69           H  
ATOM   1722  N   LEU A 104       4.931  -5.206  17.675  1.00  0.68           N  
ATOM   1723  CA  LEU A 104       5.630  -4.656  16.529  1.00  0.68           C  
ATOM   1724  C   LEU A 104       5.124  -3.245  16.260  1.00  0.68           C  
ATOM   1725  O   LEU A 104       5.887  -2.370  15.843  1.00  0.68           O  
ATOM   1726  CB  LEU A 104       5.425  -5.548  15.310  1.00  0.68           C  
ATOM   1727  CG  LEU A 104       6.375  -6.715  15.190  1.00  0.68           C  
ATOM   1728  CD1 LEU A 104       6.196  -7.635  16.424  1.00  0.68           C  
ATOM   1729  CD2 LEU A 104       6.087  -7.444  13.889  1.00  0.68           C  
ATOM   1730  H   LEU A 104       4.270  -5.964  17.543  1.00  0.68           H  
ATOM   1731  HA  LEU A 104       6.687  -4.607  16.754  1.00  0.68           H  
ATOM   1732 1HB  LEU A 104       4.410  -5.926  15.297  1.00  0.68           H  
ATOM   1733 2HB  LEU A 104       5.577  -4.941  14.444  1.00  0.68           H  
ATOM   1734  HG  LEU A 104       7.406  -6.360  15.181  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 104       6.878  -8.479  16.350  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 104       6.418  -7.074  17.331  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 104       5.167  -8.002  16.468  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 104       6.770  -8.289  13.794  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 104       5.066  -7.800  13.889  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 104       6.229  -6.758  13.051  1.00  0.68           H  
ATOM   1741  N   VAL A 105       3.846  -3.005  16.567  1.00  0.66           N  
ATOM   1742  CA  VAL A 105       3.285  -1.664  16.441  1.00  0.66           C  
ATOM   1743  C   VAL A 105       3.997  -0.752  17.432  1.00  0.66           C  
ATOM   1744  O   VAL A 105       4.425   0.350  17.083  1.00  0.66           O  
ATOM   1745  CB  VAL A 105       1.778  -1.657  16.720  1.00  0.66           C  
ATOM   1746  CG1 VAL A 105       1.280  -0.235  16.765  1.00  0.66           C  
ATOM   1747  CG2 VAL A 105       1.055  -2.463  15.651  1.00  0.66           C  
ATOM   1748  H   VAL A 105       3.259  -3.788  16.861  1.00  0.66           H  
ATOM   1749  HA  VAL A 105       3.462  -1.287  15.439  1.00  0.66           H  
ATOM   1750  HB  VAL A 105       1.593  -2.096  17.690  1.00  0.66           H  
ATOM   1751 1HG1 VAL A 105       0.213  -0.233  16.981  1.00  0.66           H  
ATOM   1752 2HG1 VAL A 105       1.811   0.311  17.547  1.00  0.66           H  
ATOM   1753 3HG1 VAL A 105       1.458   0.243  15.800  1.00  0.66           H  
ATOM   1754 1HG2 VAL A 105      -0.012  -2.469  15.860  1.00  0.66           H  
ATOM   1755 2HG2 VAL A 105       1.231  -2.011  14.678  1.00  0.66           H  
ATOM   1756 3HG2 VAL A 105       1.430  -3.483  15.653  1.00  0.66           H  
ATOM   1757  N   VAL A 106       4.169  -1.238  18.658  1.00  0.65           N  
ATOM   1758  CA  VAL A 106       4.887  -0.488  19.673  1.00  0.65           C  
ATOM   1759  C   VAL A 106       6.347  -0.241  19.261  1.00  0.65           C  
ATOM   1760  O   VAL A 106       6.866   0.863  19.458  1.00  0.65           O  
ATOM   1761  CB  VAL A 106       4.819  -1.187  21.030  1.00  0.65           C  
ATOM   1762  CG1 VAL A 106       5.711  -0.523  21.909  1.00  0.65           C  
ATOM   1763  CG2 VAL A 106       3.414  -1.127  21.585  1.00  0.65           C  
ATOM   1764  H   VAL A 106       3.770  -2.148  18.896  1.00  0.65           H  
ATOM   1765  HA  VAL A 106       4.398   0.481  19.782  1.00  0.65           H  
ATOM   1766  HB  VAL A 106       5.135  -2.212  20.926  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 106       5.717  -0.994  22.873  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 106       6.649  -0.585  21.468  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 106       5.411   0.510  21.996  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 106       3.381  -1.615  22.554  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 106       3.114  -0.085  21.695  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 106       2.733  -1.628  20.906  1.00  0.65           H  
ATOM   1773  N   ILE A 107       7.008  -1.253  18.673  1.00  0.63           N  
ATOM   1774  CA  ILE A 107       8.387  -1.072  18.222  1.00  0.63           C  
ATOM   1775  C   ILE A 107       8.420   0.031  17.184  1.00  0.63           C  
ATOM   1776  O   ILE A 107       9.286   0.904  17.236  1.00  0.63           O  
ATOM   1777  CB  ILE A 107       9.004  -2.338  17.596  1.00  0.63           C  
ATOM   1778  CG1 ILE A 107       9.210  -3.424  18.641  1.00  0.63           C  
ATOM   1779  CG2 ILE A 107      10.348  -1.958  16.965  1.00  0.63           C  
ATOM   1780  CD1 ILE A 107       9.542  -4.788  18.069  1.00  0.63           C  
ATOM   1781  H   ILE A 107       6.549  -2.153  18.568  1.00  0.63           H  
ATOM   1782  HA  ILE A 107       9.001  -0.774  19.048  1.00  0.63           H  
ATOM   1783  HB  ILE A 107       8.341  -2.731  16.832  1.00  0.63           H  
ATOM   1784 1HG1 ILE A 107      10.016  -3.145  19.280  1.00  0.63           H  
ATOM   1785 2HG1 ILE A 107       8.314  -3.500  19.226  1.00  0.63           H  
ATOM   1786 1HG2 ILE A 107      10.798  -2.837  16.505  1.00  0.63           H  
ATOM   1787 2HG2 ILE A 107      10.182  -1.199  16.207  1.00  0.63           H  
ATOM   1788 3HG2 ILE A 107      11.018  -1.567  17.731  1.00  0.63           H  
ATOM   1789 1HD1 ILE A 107       9.674  -5.497  18.880  1.00  0.63           H  
ATOM   1790 2HD1 ILE A 107       8.742  -5.129  17.429  1.00  0.63           H  
ATOM   1791 3HD1 ILE A 107      10.463  -4.725  17.494  1.00  0.63           H  
ATOM   1792  N   ALA A 108       7.473   0.009  16.247  1.00  0.62           N  
ATOM   1793  CA  ALA A 108       7.407   1.033  15.221  1.00  0.62           C  
ATOM   1794  C   ALA A 108       7.266   2.419  15.826  1.00  0.62           C  
ATOM   1795  O   ALA A 108       7.917   3.367  15.375  1.00  0.62           O  
ATOM   1796  CB  ALA A 108       6.245   0.753  14.308  1.00  0.62           C  
ATOM   1797  H   ALA A 108       6.790  -0.749  16.238  1.00  0.62           H  
ATOM   1798  HA  ALA A 108       8.321   1.008  14.653  1.00  0.62           H  
ATOM   1799 1HB  ALA A 108       6.190   1.497  13.532  1.00  0.62           H  
ATOM   1800 2HB  ALA A 108       6.375  -0.230  13.865  1.00  0.62           H  
ATOM   1801 3HB  ALA A 108       5.324   0.773  14.870  1.00  0.62           H  
ATOM   1802  N   GLU A 109       6.460   2.551  16.879  1.00  0.61           N  
ATOM   1803  CA  GLU A 109       6.326   3.861  17.494  1.00  0.61           C  
ATOM   1804  C   GLU A 109       7.647   4.282  18.137  1.00  0.61           C  
ATOM   1805  O   GLU A 109       8.060   5.437  18.017  1.00  0.61           O  
ATOM   1806  CB  GLU A 109       5.194   3.850  18.525  1.00  0.61           C  
ATOM   1807  CG  GLU A 109       3.778   3.737  17.920  1.00  0.61           C  
ATOM   1808  CD  GLU A 109       3.361   4.963  17.120  1.00  0.61           C  
ATOM   1809  OE1 GLU A 109       3.437   6.039  17.654  1.00  0.61           O  
ATOM   1810  OE2 GLU A 109       2.958   4.824  15.975  1.00  0.61           O  
ATOM   1811  H   GLU A 109       5.920   1.751  17.218  1.00  0.61           H  
ATOM   1812  HA  GLU A 109       6.081   4.584  16.718  1.00  0.61           H  
ATOM   1813 1HB  GLU A 109       5.331   3.006  19.203  1.00  0.61           H  
ATOM   1814 2HB  GLU A 109       5.237   4.760  19.123  1.00  0.61           H  
ATOM   1815 1HG  GLU A 109       3.752   2.866  17.264  1.00  0.61           H  
ATOM   1816 2HG  GLU A 109       3.065   3.569  18.725  1.00  0.61           H  
ATOM   1817  N   ALA A 110       8.345   3.332  18.772  1.00  0.61           N  
ATOM   1818  CA  ALA A 110       9.635   3.641  19.381  1.00  0.61           C  
ATOM   1819  C   ALA A 110      10.641   4.068  18.322  1.00  0.61           C  
ATOM   1820  O   ALA A 110      11.383   5.032  18.525  1.00  0.61           O  
ATOM   1821  CB  ALA A 110      10.156   2.453  20.151  1.00  0.61           C  
ATOM   1822  H   ALA A 110       7.954   2.391  18.849  1.00  0.61           H  
ATOM   1823  HA  ALA A 110       9.495   4.474  20.068  1.00  0.61           H  
ATOM   1824 1HB  ALA A 110      11.109   2.701  20.623  1.00  0.61           H  
ATOM   1825 2HB  ALA A 110       9.429   2.205  20.908  1.00  0.61           H  
ATOM   1826 3HB  ALA A 110      10.295   1.610  19.479  1.00  0.61           H  
ATOM   1827  N   LEU A 111      10.609   3.411  17.154  1.00  0.60           N  
ATOM   1828  CA  LEU A 111      11.518   3.765  16.073  1.00  0.60           C  
ATOM   1829  C   LEU A 111      11.252   5.176  15.630  1.00  0.60           C  
ATOM   1830  O   LEU A 111      12.172   5.980  15.496  1.00  0.60           O  
ATOM   1831  CB  LEU A 111      11.333   2.812  14.889  1.00  0.60           C  
ATOM   1832  CG  LEU A 111      11.805   1.358  15.078  1.00  0.60           C  
ATOM   1833  CD1 LEU A 111      11.317   0.517  13.946  1.00  0.60           C  
ATOM   1834  CD2 LEU A 111      13.272   1.308  15.083  1.00  0.60           C  
ATOM   1835  H   LEU A 111       9.971   2.624  17.042  1.00  0.60           H  
ATOM   1836  HA  LEU A 111      12.531   3.716  16.407  1.00  0.60           H  
ATOM   1837 1HB  LEU A 111      10.277   2.778  14.642  1.00  0.60           H  
ATOM   1838 2HB  LEU A 111      11.860   3.228  14.042  1.00  0.60           H  
ATOM   1839  HG  LEU A 111      11.421   0.973  16.016  1.00  0.60           H  
ATOM   1840 1HD1 LEU A 111      11.660  -0.506  14.085  1.00  0.60           H  
ATOM   1841 2HD1 LEU A 111      10.255   0.528  13.908  1.00  0.60           H  
ATOM   1842 3HD1 LEU A 111      11.707   0.914  13.023  1.00  0.60           H  
ATOM   1843 1HD2 LEU A 111      13.598   0.279  15.224  1.00  0.60           H  
ATOM   1844 2HD2 LEU A 111      13.650   1.680  14.148  1.00  0.60           H  
ATOM   1845 3HD2 LEU A 111      13.630   1.911  15.867  1.00  0.60           H  
ATOM   1846  N   LEU A 112       9.988   5.535  15.492  1.00  0.60           N  
ATOM   1847  CA  LEU A 112       9.693   6.885  15.067  1.00  0.60           C  
ATOM   1848  C   LEU A 112      10.124   7.900  16.117  1.00  0.60           C  
ATOM   1849  O   LEU A 112      10.712   8.930  15.779  1.00  0.60           O  
ATOM   1850  CB  LEU A 112       8.206   7.000  14.768  1.00  0.60           C  
ATOM   1851  CG  LEU A 112       7.745   6.200  13.520  1.00  0.60           C  
ATOM   1852  CD1 LEU A 112       6.236   6.173  13.427  1.00  0.60           C  
ATOM   1853  CD2 LEU A 112       8.319   6.837  12.281  1.00  0.60           C  
ATOM   1854  H   LEU A 112       9.236   4.855  15.631  1.00  0.60           H  
ATOM   1855  HA  LEU A 112      10.245   7.084  14.152  1.00  0.60           H  
ATOM   1856 1HB  LEU A 112       7.650   6.624  15.632  1.00  0.60           H  
ATOM   1857 2HB  LEU A 112       7.954   8.047  14.620  1.00  0.60           H  
ATOM   1858  HG  LEU A 112       8.099   5.174  13.601  1.00  0.60           H  
ATOM   1859 1HD1 LEU A 112       5.948   5.599  12.549  1.00  0.60           H  
ATOM   1860 2HD1 LEU A 112       5.824   5.700  14.324  1.00  0.60           H  
ATOM   1861 3HD1 LEU A 112       5.854   7.188  13.341  1.00  0.60           H  
ATOM   1862 1HD2 LEU A 112       7.991   6.260  11.426  1.00  0.60           H  
ATOM   1863 2HD2 LEU A 112       7.960   7.861  12.188  1.00  0.60           H  
ATOM   1864 3HD2 LEU A 112       9.404   6.834  12.339  1.00  0.60           H  
ATOM   1865  N   ASP A 113       9.901   7.606  17.400  1.00  0.60           N  
ATOM   1866  CA  ASP A 113      10.278   8.580  18.415  1.00  0.60           C  
ATOM   1867  C   ASP A 113      11.772   8.762  18.558  1.00  0.60           C  
ATOM   1868  O   ASP A 113      12.258   9.893  18.629  1.00  0.60           O  
ATOM   1869  CB  ASP A 113       9.642   8.245  19.756  1.00  0.60           C  
ATOM   1870  CG  ASP A 113       8.126   8.587  19.750  1.00  0.60           C  
ATOM   1871  OD1 ASP A 113       7.670   9.263  18.813  1.00  0.60           O  
ATOM   1872  OD2 ASP A 113       7.453   8.241  20.700  1.00  0.60           O  
ATOM   1873  H   ASP A 113       9.430   6.736  17.657  1.00  0.60           H  
ATOM   1874  HA  ASP A 113       9.877   9.537  18.116  1.00  0.60           H  
ATOM   1875 1HB  ASP A 113       9.766   7.174  19.953  1.00  0.60           H  
ATOM   1876 2HB  ASP A 113      10.145   8.794  20.555  1.00  0.60           H  
ATOM   1877  N   VAL A 114      12.527   7.681  18.514  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      13.959   7.845  18.642  1.00  0.61           C  
ATOM   1879  C   VAL A 114      14.500   8.591  17.433  1.00  0.61           C  
ATOM   1880  O   VAL A 114      15.343   9.480  17.578  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      14.669   6.515  18.850  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      16.145   6.726  18.793  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      14.300   5.966  20.238  1.00  0.61           C  
ATOM   1884  H   VAL A 114      12.109   6.754  18.428  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      14.152   8.453  19.529  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      14.389   5.836  18.064  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      16.650   5.773  18.932  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      16.414   7.144  17.839  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      16.430   7.417  19.581  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      14.816   5.045  20.432  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      14.592   6.688  20.999  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114      13.221   5.802  20.292  1.00  0.61           H  
ATOM   1893  N   LEU A 115      14.004   8.257  16.239  1.00  0.62           N  
ATOM   1894  CA  LEU A 115      14.452   8.947  15.046  1.00  0.62           C  
ATOM   1895  C   LEU A 115      14.142  10.437  15.105  1.00  0.62           C  
ATOM   1896  O   LEU A 115      14.996  11.252  14.759  1.00  0.62           O  
ATOM   1897  CB  LEU A 115      13.746   8.366  13.830  1.00  0.62           C  
ATOM   1898  CG  LEU A 115      14.125   7.024  13.423  1.00  0.62           C  
ATOM   1899  CD1 LEU A 115      13.172   6.509  12.397  1.00  0.62           C  
ATOM   1900  CD2 LEU A 115      15.462   7.074  12.863  1.00  0.62           C  
ATOM   1901  H   LEU A 115      13.306   7.515  16.148  1.00  0.62           H  
ATOM   1902  HA  LEU A 115      15.528   8.813  14.951  1.00  0.62           H  
ATOM   1903 1HB  LEU A 115      12.670   8.382  14.002  1.00  0.62           H  
ATOM   1904 2HB  LEU A 115      13.962   8.957  13.034  1.00  0.62           H  
ATOM   1905  HG  LEU A 115      14.105   6.387  14.255  1.00  0.62           H  
ATOM   1906 1HD1 LEU A 115      13.467   5.515  12.094  1.00  0.62           H  
ATOM   1907 2HD1 LEU A 115      12.171   6.479  12.816  1.00  0.62           H  
ATOM   1908 3HD1 LEU A 115      13.190   7.164  11.556  1.00  0.62           H  
ATOM   1909 1HD2 LEU A 115      15.706   6.083  12.573  1.00  0.62           H  
ATOM   1910 2HD2 LEU A 115      15.478   7.730  12.006  1.00  0.62           H  
ATOM   1911 3HD2 LEU A 115      16.160   7.436  13.606  1.00  0.62           H  
ATOM   1912  N   LYS A 116      12.947  10.809  15.578  1.00  0.63           N  
ATOM   1913  CA  LYS A 116      12.599  12.224  15.669  1.00  0.63           C  
ATOM   1914  C   LYS A 116      13.519  12.968  16.626  1.00  0.63           C  
ATOM   1915  O   LYS A 116      13.930  14.096  16.344  1.00  0.63           O  
ATOM   1916  CB  LYS A 116      11.137  12.388  16.089  1.00  0.63           C  
ATOM   1917  CG  LYS A 116      10.092  12.054  14.984  1.00  0.63           C  
ATOM   1918  CD  LYS A 116       8.665  12.324  15.478  1.00  0.63           C  
ATOM   1919  CE  LYS A 116       8.328  11.316  16.554  1.00  0.63           C  
ATOM   1920  NZ  LYS A 116       6.942  11.370  17.056  1.00  0.63           N  
ATOM   1921  H   LYS A 116      12.258  10.106  15.847  1.00  0.63           H  
ATOM   1922  HA  LYS A 116      12.716  12.671  14.688  1.00  0.63           H  
ATOM   1923 1HB  LYS A 116      10.939  11.726  16.937  1.00  0.63           H  
ATOM   1924 2HB  LYS A 116      10.967  13.409  16.425  1.00  0.63           H  
ATOM   1925 1HG  LYS A 116      10.284  12.678  14.113  1.00  0.63           H  
ATOM   1926 2HG  LYS A 116      10.181  11.020  14.680  1.00  0.63           H  
ATOM   1927 1HD  LYS A 116       8.585  13.334  15.876  1.00  0.63           H  
ATOM   1928 2HD  LYS A 116       7.964  12.205  14.663  1.00  0.63           H  
ATOM   1929 1HE  LYS A 116       8.503  10.324  16.155  1.00  0.63           H  
ATOM   1930 2HE  LYS A 116       8.999  11.485  17.391  1.00  0.63           H  
ATOM   1931 1HZ  LYS A 116       6.899  10.616  17.779  1.00  0.63           H  
ATOM   1932 2HZ  LYS A 116       6.747  12.264  17.471  1.00  0.63           H  
ATOM   1933 3HZ  LYS A 116       6.291  11.185  16.316  1.00  0.63           H  
ATOM   1934  N   GLU A 117      13.859  12.328  17.748  1.00  0.64           N  
ATOM   1935  CA  GLU A 117      14.755  12.930  18.725  1.00  0.64           C  
ATOM   1936  C   GLU A 117      16.183  13.086  18.194  1.00  0.64           C  
ATOM   1937  O   GLU A 117      16.846  14.092  18.461  1.00  0.64           O  
ATOM   1938  CB  GLU A 117      14.773  12.097  20.015  1.00  0.64           C  
ATOM   1939  CG  GLU A 117      13.471  12.147  20.835  1.00  0.64           C  
ATOM   1940  CD  GLU A 117      13.503  11.259  22.068  1.00  0.64           C  
ATOM   1941  OE1 GLU A 117      14.467  10.551  22.252  1.00  0.64           O  
ATOM   1942  OE2 GLU A 117      12.557  11.294  22.825  1.00  0.64           O  
ATOM   1943  H   GLU A 117      13.469  11.402  17.936  1.00  0.64           H  
ATOM   1944  HA  GLU A 117      14.375  13.923  18.964  1.00  0.64           H  
ATOM   1945 1HB  GLU A 117      14.961  11.051  19.760  1.00  0.64           H  
ATOM   1946 2HB  GLU A 117      15.590  12.430  20.651  1.00  0.64           H  
ATOM   1947 1HG  GLU A 117      13.296  13.175  21.148  1.00  0.64           H  
ATOM   1948 2HG  GLU A 117      12.642  11.849  20.198  1.00  0.64           H  
ATOM   1949  N   LYS A 118      16.658  12.088  17.443  1.00  0.65           N  
ATOM   1950  CA  LYS A 118      18.022  12.106  16.924  1.00  0.65           C  
ATOM   1951  C   LYS A 118      18.241  12.889  15.632  1.00  0.65           C  
ATOM   1952  O   LYS A 118      19.306  13.487  15.457  1.00  0.65           O  
ATOM   1953  CB  LYS A 118      18.536  10.681  16.744  1.00  0.65           C  
ATOM   1954  CG  LYS A 118      18.790   9.944  18.048  1.00  0.65           C  
ATOM   1955  CD  LYS A 118      19.350   8.563  17.803  1.00  0.65           C  
ATOM   1956  CE  LYS A 118      19.650   7.837  19.119  1.00  0.65           C  
ATOM   1957  NZ  LYS A 118      20.738   8.514  19.887  1.00  0.65           N  
ATOM   1958  H   LYS A 118      16.071  11.271  17.274  1.00  0.65           H  
ATOM   1959  HA  LYS A 118      18.646  12.576  17.681  1.00  0.65           H  
ATOM   1960 1HB  LYS A 118      17.795  10.105  16.182  1.00  0.65           H  
ATOM   1961 2HB  LYS A 118      19.455  10.694  16.162  1.00  0.65           H  
ATOM   1962 1HG  LYS A 118      19.486  10.515  18.661  1.00  0.65           H  
ATOM   1963 2HG  LYS A 118      17.844   9.851  18.590  1.00  0.65           H  
ATOM   1964 1HD  LYS A 118      18.618   8.006  17.242  1.00  0.65           H  
ATOM   1965 2HD  LYS A 118      20.261   8.631  17.210  1.00  0.65           H  
ATOM   1966 1HE  LYS A 118      18.757   7.815  19.731  1.00  0.65           H  
ATOM   1967 2HE  LYS A 118      19.955   6.814  18.906  1.00  0.65           H  
ATOM   1968 1HZ  LYS A 118      20.908   8.010  20.746  1.00  0.65           H  
ATOM   1969 2HZ  LYS A 118      21.583   8.529  19.334  1.00  0.65           H  
ATOM   1970 3HZ  LYS A 118      20.460   9.462  20.103  1.00  0.65           H  
ATOM   1971  N   TYR A 119      17.262  12.912  14.724  1.00  0.67           N  
ATOM   1972  CA  TYR A 119      17.491  13.585  13.452  1.00  0.67           C  
ATOM   1973  C   TYR A 119      16.361  14.581  13.095  1.00  0.67           C  
ATOM   1974  O   TYR A 119      15.786  14.506  12.004  1.00  0.67           O  
ATOM   1975  CB  TYR A 119      17.596  12.523  12.356  1.00  0.67           C  
ATOM   1976  CG  TYR A 119      18.546  11.377  12.689  1.00  0.67           C  
ATOM   1977  CD1 TYR A 119      18.012  10.139  13.069  1.00  0.67           C  
ATOM   1978  CD2 TYR A 119      19.915  11.551  12.659  1.00  0.67           C  
ATOM   1979  CE1 TYR A 119      18.852   9.089  13.406  1.00  0.67           C  
ATOM   1980  CE2 TYR A 119      20.752  10.503  12.999  1.00  0.67           C  
ATOM   1981  CZ  TYR A 119      20.227   9.280  13.371  1.00  0.67           C  
ATOM   1982  OH  TYR A 119      21.075   8.254  13.724  1.00  0.67           O  
ATOM   1983  H   TYR A 119      16.387  12.422  14.892  1.00  0.67           H  
ATOM   1984  HA  TYR A 119      18.434  14.123  13.493  1.00  0.67           H  
ATOM   1985 1HB  TYR A 119      16.639  12.121  12.163  1.00  0.67           H  
ATOM   1986 2HB  TYR A 119      17.941  12.989  11.434  1.00  0.67           H  
ATOM   1987  HD1 TYR A 119      16.930  10.002  13.105  1.00  0.67           H  
ATOM   1988  HD2 TYR A 119      20.336  12.515  12.376  1.00  0.67           H  
ATOM   1989  HE1 TYR A 119      18.438   8.128  13.707  1.00  0.67           H  
ATOM   1990  HE2 TYR A 119      21.833  10.646  12.980  1.00  0.67           H  
ATOM   1991  HH  TYR A 119      20.563   7.477  13.953  1.00  0.67           H  
ATOM   1992  N   PRO A 120      16.148  15.640  13.893  1.00  0.68           N  
ATOM   1993  CA  PRO A 120      15.077  16.614  13.752  1.00  0.68           C  
ATOM   1994  C   PRO A 120      15.189  17.413  12.453  1.00  0.68           C  
ATOM   1995  O   PRO A 120      14.228  18.044  12.021  1.00  0.68           O  
ATOM   1996  CB  PRO A 120      15.261  17.500  14.989  1.00  0.68           C  
ATOM   1997  CG  PRO A 120      16.714  17.348  15.359  1.00  0.68           C  
ATOM   1998  CD  PRO A 120      17.039  15.918  15.040  1.00  0.68           C  
ATOM   1999  HA  PRO A 120      14.112  16.085  13.800  1.00  0.68           H  
ATOM   2000 1HB  PRO A 120      14.987  18.537  14.750  1.00  0.68           H  
ATOM   2001 2HB  PRO A 120      14.586  17.160  15.791  1.00  0.68           H  
ATOM   2002 1HG  PRO A 120      17.330  18.062  14.783  1.00  0.68           H  
ATOM   2003 2HG  PRO A 120      16.861  17.582  16.424  1.00  0.68           H  
ATOM   2004 1HD  PRO A 120      18.099  15.841  14.784  1.00  0.68           H  
ATOM   2005 2HD  PRO A 120      16.761  15.292  15.904  1.00  0.68           H  
ATOM   2006  N   ASP A 121      16.359  17.362  11.815  1.00  0.69           N  
ATOM   2007  CA  ASP A 121      16.617  18.083  10.578  1.00  0.69           C  
ATOM   2008  C   ASP A 121      16.066  17.368   9.332  1.00  0.69           C  
ATOM   2009  O   ASP A 121      16.058  17.946   8.244  1.00  0.69           O  
ATOM   2010  CB  ASP A 121      18.117  18.302  10.424  1.00  0.69           C  
ATOM   2011  CG  ASP A 121      18.676  19.262  11.464  1.00  0.69           C  
ATOM   2012  OD1 ASP A 121      18.038  20.246  11.751  1.00  0.69           O  
ATOM   2013  OD2 ASP A 121      19.732  18.990  11.977  1.00  0.69           O  
ATOM   2014  H   ASP A 121      17.110  16.818  12.207  1.00  0.69           H  
ATOM   2015  HA  ASP A 121      16.131  19.057  10.648  1.00  0.69           H  
ATOM   2016 1HB  ASP A 121      18.632  17.346  10.513  1.00  0.69           H  
ATOM   2017 2HB  ASP A 121      18.326  18.696   9.430  1.00  0.69           H  
ATOM   2018  N   ILE A 122      15.596  16.123   9.491  1.00  0.69           N  
ATOM   2019  CA  ILE A 122      15.006  15.381   8.371  1.00  0.69           C  
ATOM   2020  C   ILE A 122      13.542  15.076   8.664  1.00  0.69           C  
ATOM   2021  O   ILE A 122      12.725  14.923   7.746  1.00  0.69           O  
ATOM   2022  CB  ILE A 122      15.762  14.064   8.027  1.00  0.69           C  
ATOM   2023  CG1 ILE A 122      15.330  13.576   6.629  1.00  0.69           C  
ATOM   2024  CG2 ILE A 122      15.485  12.954   9.028  1.00  0.69           C  
ATOM   2025  CD1 ILE A 122      16.192  12.463   6.056  1.00  0.69           C  
ATOM   2026  H   ILE A 122      15.649  15.679  10.406  1.00  0.69           H  
ATOM   2027  HA  ILE A 122      15.039  16.010   7.483  1.00  0.69           H  
ATOM   2028  HB  ILE A 122      16.822  14.273   8.001  1.00  0.69           H  
ATOM   2029 1HG1 ILE A 122      14.312  13.211   6.696  1.00  0.69           H  
ATOM   2030 2HG1 ILE A 122      15.350  14.420   5.938  1.00  0.69           H  
ATOM   2031 1HG2 ILE A 122      16.038  12.061   8.745  1.00  0.69           H  
ATOM   2032 2HG2 ILE A 122      15.792  13.261  10.001  1.00  0.69           H  
ATOM   2033 3HG2 ILE A 122      14.423  12.728   9.037  1.00  0.69           H  
ATOM   2034 1HD1 ILE A 122      15.807  12.177   5.077  1.00  0.69           H  
ATOM   2035 2HD1 ILE A 122      17.210  12.816   5.950  1.00  0.69           H  
ATOM   2036 3HD1 ILE A 122      16.173  11.599   6.715  1.00  0.69           H  
ATOM   2037  N   PHE A 123      13.175  15.054   9.942  1.00  0.67           N  
ATOM   2038  CA  PHE A 123      11.809  14.668  10.281  1.00  0.67           C  
ATOM   2039  C   PHE A 123      10.700  15.687  10.188  1.00  0.67           C  
ATOM   2040  O   PHE A 123      10.089  16.072  11.187  1.00  0.67           O  
ATOM   2041  CB  PHE A 123      11.781  14.011  11.627  1.00  0.67           C  
ATOM   2042  CG  PHE A 123      12.360  12.769  11.459  1.00  0.67           C  
ATOM   2043  CD1 PHE A 123      13.508  12.404  12.032  1.00  0.67           C  
ATOM   2044  CD2 PHE A 123      11.753  11.935  10.604  1.00  0.67           C  
ATOM   2045  CE1 PHE A 123      14.021  11.202  11.750  1.00  0.67           C  
ATOM   2046  CE2 PHE A 123      12.256  10.772  10.336  1.00  0.67           C  
ATOM   2047  CZ  PHE A 123      13.389  10.390  10.901  1.00  0.67           C  
ATOM   2048  H   PHE A 123      13.869  15.205  10.673  1.00  0.67           H  
ATOM   2049  HA  PHE A 123      11.543  13.882   9.580  1.00  0.67           H  
ATOM   2050 1HB  PHE A 123      12.360  14.584  12.353  1.00  0.67           H  
ATOM   2051 2HB  PHE A 123      10.771  13.893  11.984  1.00  0.67           H  
ATOM   2052  HD1 PHE A 123      14.010  13.075  12.716  1.00  0.67           H  
ATOM   2053  HD2 PHE A 123      10.836  12.243  10.121  1.00  0.67           H  
ATOM   2054  HE1 PHE A 123      14.938  10.878  12.204  1.00  0.67           H  
ATOM   2055  HE2 PHE A 123      11.753  10.151   9.654  1.00  0.67           H  
ATOM   2056  HZ  PHE A 123      13.796   9.441  10.688  1.00  0.67           H  
ATOM   2057  N   GLY A 124      10.406  16.070   8.956  1.00  0.65           N  
ATOM   2058  CA  GLY A 124       9.272  16.927   8.692  1.00  0.65           C  
ATOM   2059  C   GLY A 124       8.080  15.984   8.621  1.00  0.65           C  
ATOM   2060  O   GLY A 124       8.261  14.762   8.679  1.00  0.65           O  
ATOM   2061  H   GLY A 124      11.001  15.719   8.208  1.00  0.65           H  
ATOM   2062 1HA  GLY A 124       9.144  17.656   9.492  1.00  0.65           H  
ATOM   2063 2HA  GLY A 124       9.405  17.457   7.749  1.00  0.65           H  
ATOM   2064  N   GLU A 125       6.880  16.506   8.411  1.00  0.62           N  
ATOM   2065  CA  GLU A 125       5.723  15.614   8.389  1.00  0.62           C  
ATOM   2066  C   GLU A 125       5.783  14.576   7.271  1.00  0.62           C  
ATOM   2067  O   GLU A 125       5.451  13.412   7.482  1.00  0.62           O  
ATOM   2068  CB  GLU A 125       4.436  16.431   8.268  1.00  0.62           C  
ATOM   2069  CG  GLU A 125       4.092  17.242   9.514  1.00  0.62           C  
ATOM   2070  CD  GLU A 125       2.853  18.095   9.350  1.00  0.62           C  
ATOM   2071  OE1 GLU A 125       2.344  18.169   8.257  1.00  0.62           O  
ATOM   2072  OE2 GLU A 125       2.419  18.669  10.322  1.00  0.62           O  
ATOM   2073  H   GLU A 125       6.761  17.506   8.330  1.00  0.62           H  
ATOM   2074  HA  GLU A 125       5.695  15.076   9.338  1.00  0.62           H  
ATOM   2075 1HB  GLU A 125       4.519  17.120   7.427  1.00  0.62           H  
ATOM   2076 2HB  GLU A 125       3.601  15.760   8.060  1.00  0.62           H  
ATOM   2077 1HG  GLU A 125       3.939  16.555  10.347  1.00  0.62           H  
ATOM   2078 2HG  GLU A 125       4.938  17.882   9.760  1.00  0.62           H  
ATOM   2079  N   GLU A 126       6.267  14.965   6.092  1.00  0.60           N  
ATOM   2080  CA  GLU A 126       6.315  14.020   4.978  1.00  0.60           C  
ATOM   2081  C   GLU A 126       7.235  12.835   5.264  1.00  0.60           C  
ATOM   2082  O   GLU A 126       6.923  11.695   4.901  1.00  0.60           O  
ATOM   2083  CB  GLU A 126       6.781  14.730   3.705  1.00  0.60           C  
ATOM   2084  CG  GLU A 126       5.777  15.723   3.131  1.00  0.60           C  
ATOM   2085  CD  GLU A 126       6.293  16.457   1.913  1.00  0.60           C  
ATOM   2086  OE1 GLU A 126       7.454  16.322   1.605  1.00  0.60           O  
ATOM   2087  OE2 GLU A 126       5.522  17.152   1.292  1.00  0.60           O  
ATOM   2088  H   GLU A 126       6.560  15.922   5.966  1.00  0.60           H  
ATOM   2089  HA  GLU A 126       5.308  13.634   4.816  1.00  0.60           H  
ATOM   2090 1HB  GLU A 126       7.708  15.266   3.909  1.00  0.60           H  
ATOM   2091 2HB  GLU A 126       6.998  13.988   2.936  1.00  0.60           H  
ATOM   2092 1HG  GLU A 126       4.869  15.186   2.860  1.00  0.60           H  
ATOM   2093 2HG  GLU A 126       5.520  16.446   3.905  1.00  0.60           H  
ATOM   2094  N   THR A 127       8.360  13.105   5.925  1.00  0.58           N  
ATOM   2095  CA  THR A 127       9.335  12.067   6.224  1.00  0.58           C  
ATOM   2096  C   THR A 127       8.752  11.109   7.250  1.00  0.58           C  
ATOM   2097  O   THR A 127       8.862   9.885   7.118  1.00  0.58           O  
ATOM   2098  CB  THR A 127      10.633  12.639   6.806  1.00  0.58           C  
ATOM   2099  OG1 THR A 127      11.235  13.579   5.902  1.00  0.58           O  
ATOM   2100  CG2 THR A 127      11.598  11.506   7.011  1.00  0.58           C  
ATOM   2101  H   THR A 127       8.537  14.055   6.218  1.00  0.58           H  
ATOM   2102  HA  THR A 127       9.558  11.510   5.317  1.00  0.58           H  
ATOM   2103  HB  THR A 127      10.415  13.129   7.747  1.00  0.58           H  
ATOM   2104  HG1 THR A 127      11.968  14.046   6.370  1.00  0.58           H  
ATOM   2105 1HG2 THR A 127      12.519  11.888   7.439  1.00  0.58           H  
ATOM   2106 2HG2 THR A 127      11.151  10.786   7.675  1.00  0.58           H  
ATOM   2107 3HG2 THR A 127      11.811  11.027   6.054  1.00  0.58           H  
ATOM   2108  N   ILE A 128       8.119  11.680   8.280  1.00  0.56           N  
ATOM   2109  CA  ILE A 128       7.561  10.878   9.356  1.00  0.56           C  
ATOM   2110  C   ILE A 128       6.452   9.990   8.813  1.00  0.56           C  
ATOM   2111  O   ILE A 128       6.421   8.789   9.099  1.00  0.56           O  
ATOM   2112  CB  ILE A 128       6.993  11.768  10.470  1.00  0.56           C  
ATOM   2113  CG1 ILE A 128       8.125  12.538  11.153  1.00  0.56           C  
ATOM   2114  CG2 ILE A 128       6.271  10.887  11.496  1.00  0.56           C  
ATOM   2115  CD1 ILE A 128       7.639  13.656  12.028  1.00  0.56           C  
ATOM   2116  H   ILE A 128       8.048  12.701   8.326  1.00  0.56           H  
ATOM   2117  HA  ILE A 128       8.347  10.246   9.768  1.00  0.56           H  
ATOM   2118  HB  ILE A 128       6.297  12.495  10.041  1.00  0.56           H  
ATOM   2119 1HG1 ILE A 128       8.713  11.847  11.759  1.00  0.56           H  
ATOM   2120 2HG1 ILE A 128       8.765  12.970  10.392  1.00  0.56           H  
ATOM   2121 1HG2 ILE A 128       5.863  11.512  12.286  1.00  0.56           H  
ATOM   2122 2HG2 ILE A 128       5.459  10.349  11.002  1.00  0.56           H  
ATOM   2123 3HG2 ILE A 128       6.975  10.173  11.922  1.00  0.56           H  
ATOM   2124 1HD1 ILE A 128       8.486  14.170  12.478  1.00  0.56           H  
ATOM   2125 2HD1 ILE A 128       7.075  14.363  11.419  1.00  0.56           H  
ATOM   2126 3HD1 ILE A 128       7.000  13.261  12.807  1.00  0.56           H  
ATOM   2127  N   ASP A 129       5.546  10.571   8.011  1.00  0.56           N  
ATOM   2128  CA  ASP A 129       4.464   9.790   7.432  1.00  0.56           C  
ATOM   2129  C   ASP A 129       4.998   8.676   6.541  1.00  0.56           C  
ATOM   2130  O   ASP A 129       4.479   7.558   6.577  1.00  0.56           O  
ATOM   2131  CB  ASP A 129       3.511  10.673   6.610  1.00  0.56           C  
ATOM   2132  CG  ASP A 129       2.590  11.577   7.452  1.00  0.56           C  
ATOM   2133  OD1 ASP A 129       2.490  11.370   8.642  1.00  0.56           O  
ATOM   2134  OD2 ASP A 129       1.957  12.439   6.878  1.00  0.56           O  
ATOM   2135  H   ASP A 129       5.608  11.568   7.806  1.00  0.56           H  
ATOM   2136  HA  ASP A 129       3.897   9.338   8.243  1.00  0.56           H  
ATOM   2137 1HB  ASP A 129       4.111  11.316   5.957  1.00  0.56           H  
ATOM   2138 2HB  ASP A 129       2.897  10.045   5.968  1.00  0.56           H  
ATOM   2139  N   ALA A 130       6.053   8.953   5.763  1.00  0.56           N  
ATOM   2140  CA  ALA A 130       6.624   7.925   4.905  1.00  0.56           C  
ATOM   2141  C   ALA A 130       7.162   6.760   5.737  1.00  0.56           C  
ATOM   2142  O   ALA A 130       6.929   5.591   5.405  1.00  0.56           O  
ATOM   2143  CB  ALA A 130       7.720   8.525   4.060  1.00  0.56           C  
ATOM   2144  H   ALA A 130       6.447   9.895   5.733  1.00  0.56           H  
ATOM   2145  HA  ALA A 130       5.836   7.548   4.253  1.00  0.56           H  
ATOM   2146 1HB  ALA A 130       8.123   7.775   3.396  1.00  0.56           H  
ATOM   2147 2HB  ALA A 130       7.306   9.341   3.471  1.00  0.56           H  
ATOM   2148 3HB  ALA A 130       8.511   8.909   4.702  1.00  0.56           H  
ATOM   2149  N   LEU A 131       7.830   7.070   6.858  1.00  0.56           N  
ATOM   2150  CA  LEU A 131       8.325   6.010   7.727  1.00  0.56           C  
ATOM   2151  C   LEU A 131       7.192   5.242   8.352  1.00  0.56           C  
ATOM   2152  O   LEU A 131       7.251   4.014   8.443  1.00  0.56           O  
ATOM   2153  CB  LEU A 131       9.180   6.546   8.854  1.00  0.56           C  
ATOM   2154  CG  LEU A 131      10.514   7.082   8.545  1.00  0.56           C  
ATOM   2155  CD1 LEU A 131      11.018   7.657   9.771  1.00  0.56           C  
ATOM   2156  CD2 LEU A 131      11.420   5.980   8.102  1.00  0.56           C  
ATOM   2157  H   LEU A 131       8.011   8.049   7.090  1.00  0.56           H  
ATOM   2158  HA  LEU A 131       8.915   5.317   7.138  1.00  0.56           H  
ATOM   2159 1HB  LEU A 131       8.624   7.352   9.334  1.00  0.56           H  
ATOM   2160 2HB  LEU A 131       9.320   5.746   9.577  1.00  0.56           H  
ATOM   2161  HG  LEU A 131      10.452   7.855   7.772  1.00  0.56           H  
ATOM   2162 1HD1 LEU A 131      11.991   8.036   9.595  1.00  0.56           H  
ATOM   2163 2HD1 LEU A 131      10.348   8.451  10.101  1.00  0.56           H  
ATOM   2164 3HD1 LEU A 131      11.058   6.882  10.522  1.00  0.56           H  
ATOM   2165 1HD2 LEU A 131      12.409   6.368   7.902  1.00  0.56           H  
ATOM   2166 2HD2 LEU A 131      11.479   5.228   8.883  1.00  0.56           H  
ATOM   2167 3HD2 LEU A 131      11.022   5.543   7.215  1.00  0.56           H  
ATOM   2168  N   LYS A 132       6.132   5.947   8.741  1.00  0.56           N  
ATOM   2169  CA  LYS A 132       5.009   5.276   9.355  1.00  0.56           C  
ATOM   2170  C   LYS A 132       4.429   4.314   8.340  1.00  0.56           C  
ATOM   2171  O   LYS A 132       4.176   3.156   8.660  1.00  0.56           O  
ATOM   2172  CB  LYS A 132       3.948   6.290   9.803  1.00  0.56           C  
ATOM   2173  CG  LYS A 132       2.693   5.702  10.464  1.00  0.56           C  
ATOM   2174  CD  LYS A 132       2.965   5.098  11.836  1.00  0.56           C  
ATOM   2175  CE  LYS A 132       1.660   4.632  12.489  1.00  0.56           C  
ATOM   2176  NZ  LYS A 132       1.882   4.055  13.843  1.00  0.56           N  
ATOM   2177  H   LYS A 132       6.129   6.964   8.648  1.00  0.56           H  
ATOM   2178  HA  LYS A 132       5.358   4.706  10.215  1.00  0.56           H  
ATOM   2179 1HB  LYS A 132       4.401   7.002  10.495  1.00  0.56           H  
ATOM   2180 2HB  LYS A 132       3.617   6.858   8.937  1.00  0.56           H  
ATOM   2181 1HG  LYS A 132       1.945   6.487  10.565  1.00  0.56           H  
ATOM   2182 2HG  LYS A 132       2.287   4.923   9.816  1.00  0.56           H  
ATOM   2183 1HD  LYS A 132       3.639   4.242  11.740  1.00  0.56           H  
ATOM   2184 2HD  LYS A 132       3.428   5.840  12.482  1.00  0.56           H  
ATOM   2185 1HE  LYS A 132       0.981   5.476  12.574  1.00  0.56           H  
ATOM   2186 2HE  LYS A 132       1.204   3.877  11.860  1.00  0.56           H  
ATOM   2187 1HZ  LYS A 132       1.010   3.757  14.236  1.00  0.56           H  
ATOM   2188 2HZ  LYS A 132       2.507   3.263  13.797  1.00  0.56           H  
ATOM   2189 3HZ  LYS A 132       2.302   4.760  14.465  1.00  0.56           H  
ATOM   2190  N   ALA A 133       4.273   4.761   7.094  1.00  0.57           N  
ATOM   2191  CA  ALA A 133       3.725   3.894   6.071  1.00  0.57           C  
ATOM   2192  C   ALA A 133       4.595   2.657   5.868  1.00  0.57           C  
ATOM   2193  O   ALA A 133       4.077   1.542   5.755  1.00  0.57           O  
ATOM   2194  CB  ALA A 133       3.595   4.662   4.763  1.00  0.57           C  
ATOM   2195  H   ALA A 133       4.507   5.728   6.867  1.00  0.57           H  
ATOM   2196  HA  ALA A 133       2.739   3.567   6.399  1.00  0.57           H  
ATOM   2197 1HB  ALA A 133       3.159   4.019   4.001  1.00  0.57           H  
ATOM   2198 2HB  ALA A 133       2.959   5.532   4.915  1.00  0.57           H  
ATOM   2199 3HB  ALA A 133       4.580   4.991   4.438  1.00  0.57           H  
ATOM   2200  N   ALA A 134       5.922   2.829   5.859  1.00  0.57           N  
ATOM   2201  CA  ALA A 134       6.819   1.693   5.659  1.00  0.57           C  
ATOM   2202  C   ALA A 134       6.684   0.678   6.775  1.00  0.57           C  
ATOM   2203  O   ALA A 134       6.668  -0.537   6.535  1.00  0.57           O  
ATOM   2204  CB  ALA A 134       8.253   2.164   5.589  1.00  0.57           C  
ATOM   2205  H   ALA A 134       6.309   3.770   5.951  1.00  0.57           H  
ATOM   2206  HA  ALA A 134       6.554   1.207   4.723  1.00  0.57           H  
ATOM   2207 1HB  ALA A 134       8.910   1.316   5.419  1.00  0.57           H  
ATOM   2208 2HB  ALA A 134       8.350   2.862   4.782  1.00  0.57           H  
ATOM   2209 3HB  ALA A 134       8.523   2.651   6.525  1.00  0.57           H  
ATOM   2210  N   LEU A 135       6.570   1.184   8.000  1.00  0.58           N  
ATOM   2211  CA  LEU A 135       6.452   0.342   9.170  1.00  0.58           C  
ATOM   2212  C   LEU A 135       5.102  -0.356   9.198  1.00  0.58           C  
ATOM   2213  O   LEU A 135       5.023  -1.543   9.515  1.00  0.58           O  
ATOM   2214  CB  LEU A 135       6.679   1.209  10.402  1.00  0.58           C  
ATOM   2215  CG  LEU A 135       8.162   1.737  10.543  1.00  0.58           C  
ATOM   2216  CD1 LEU A 135       8.275   2.825  11.631  1.00  0.58           C  
ATOM   2217  CD2 LEU A 135       9.057   0.570  10.882  1.00  0.58           C  
ATOM   2218  H   LEU A 135       6.596   2.198   8.124  1.00  0.58           H  
ATOM   2219  HA  LEU A 135       7.232  -0.414   9.130  1.00  0.58           H  
ATOM   2220 1HB  LEU A 135       6.015   2.072  10.347  1.00  0.58           H  
ATOM   2221 2HB  LEU A 135       6.430   0.629  11.282  1.00  0.58           H  
ATOM   2222  HG  LEU A 135       8.476   2.174   9.597  1.00  0.58           H  
ATOM   2223 1HD1 LEU A 135       9.307   3.173  11.690  1.00  0.58           H  
ATOM   2224 2HD1 LEU A 135       7.627   3.663  11.366  1.00  0.58           H  
ATOM   2225 3HD1 LEU A 135       7.986   2.439  12.586  1.00  0.58           H  
ATOM   2226 1HD2 LEU A 135      10.079   0.921  10.963  1.00  0.58           H  
ATOM   2227 2HD2 LEU A 135       8.746   0.134  11.831  1.00  0.58           H  
ATOM   2228 3HD2 LEU A 135       8.986  -0.180  10.097  1.00  0.58           H  
ATOM   2229  N   GLU A 136       4.038   0.347   8.808  1.00  0.59           N  
ATOM   2230  CA  GLU A 136       2.719  -0.268   8.783  1.00  0.59           C  
ATOM   2231  C   GLU A 136       2.659  -1.345   7.705  1.00  0.59           C  
ATOM   2232  O   GLU A 136       2.033  -2.382   7.898  1.00  0.59           O  
ATOM   2233  CB  GLU A 136       1.629   0.787   8.581  1.00  0.59           C  
ATOM   2234  CG  GLU A 136       1.444   1.723   9.795  1.00  0.59           C  
ATOM   2235  CD  GLU A 136       0.934   1.042  11.051  1.00  0.59           C  
ATOM   2236  OE1 GLU A 136      -0.097   0.419  10.998  1.00  0.59           O  
ATOM   2237  OE2 GLU A 136       1.607   1.123  12.059  1.00  0.59           O  
ATOM   2238  H   GLU A 136       4.140   1.329   8.555  1.00  0.59           H  
ATOM   2239  HA  GLU A 136       2.547  -0.745   9.747  1.00  0.59           H  
ATOM   2240 1HB  GLU A 136       1.884   1.406   7.719  1.00  0.59           H  
ATOM   2241 2HB  GLU A 136       0.678   0.300   8.371  1.00  0.59           H  
ATOM   2242 1HG  GLU A 136       2.402   2.168  10.032  1.00  0.59           H  
ATOM   2243 2HG  GLU A 136       0.766   2.528   9.518  1.00  0.59           H  
ATOM   2244  N   TYR A 137       3.332  -1.119   6.572  1.00  0.59           N  
ATOM   2245  CA  TYR A 137       3.386  -2.105   5.496  1.00  0.59           C  
ATOM   2246  C   TYR A 137       4.092  -3.368   6.022  1.00  0.59           C  
ATOM   2247  O   TYR A 137       3.577  -4.482   5.894  1.00  0.59           O  
ATOM   2248  CB  TYR A 137       4.024  -1.472   4.248  1.00  0.59           C  
ATOM   2249  CG  TYR A 137       4.134  -2.348   3.031  1.00  0.59           C  
ATOM   2250  CD1 TYR A 137       2.987  -2.688   2.336  1.00  0.59           C  
ATOM   2251  CD2 TYR A 137       5.369  -2.753   2.563  1.00  0.59           C  
ATOM   2252  CE1 TYR A 137       3.072  -3.455   1.203  1.00  0.59           C  
ATOM   2253  CE2 TYR A 137       5.452  -3.516   1.410  1.00  0.59           C  
ATOM   2254  CZ  TYR A 137       4.313  -3.868   0.742  1.00  0.59           C  
ATOM   2255  OH  TYR A 137       4.399  -4.626  -0.396  1.00  0.59           O  
ATOM   2256  H   TYR A 137       3.803  -0.224   6.440  1.00  0.59           H  
ATOM   2257  HA  TYR A 137       2.367  -2.387   5.236  1.00  0.59           H  
ATOM   2258 1HB  TYR A 137       3.454  -0.584   3.974  1.00  0.59           H  
ATOM   2259 2HB  TYR A 137       5.027  -1.129   4.502  1.00  0.59           H  
ATOM   2260  HD1 TYR A 137       2.014  -2.355   2.699  1.00  0.59           H  
ATOM   2261  HD2 TYR A 137       6.271  -2.466   3.099  1.00  0.59           H  
ATOM   2262  HE1 TYR A 137       2.166  -3.733   0.665  1.00  0.59           H  
ATOM   2263  HE2 TYR A 137       6.422  -3.839   1.028  1.00  0.59           H  
ATOM   2264  HH  TYR A 137       5.328  -4.759  -0.606  1.00  0.59           H  
ATOM   2265  N   PHE A 138       5.245  -3.189   6.680  1.00  0.59           N  
ATOM   2266  CA  PHE A 138       5.982  -4.297   7.300  1.00  0.59           C  
ATOM   2267  C   PHE A 138       5.094  -5.073   8.273  1.00  0.59           C  
ATOM   2268  O   PHE A 138       4.962  -6.299   8.167  1.00  0.59           O  
ATOM   2269  CB  PHE A 138       7.211  -3.709   8.023  1.00  0.59           C  
ATOM   2270  CG  PHE A 138       8.035  -4.585   8.970  1.00  0.59           C  
ATOM   2271  CD1 PHE A 138       8.938  -5.514   8.526  1.00  0.59           C  
ATOM   2272  CD2 PHE A 138       7.918  -4.398  10.344  1.00  0.59           C  
ATOM   2273  CE1 PHE A 138       9.713  -6.252   9.410  1.00  0.59           C  
ATOM   2274  CE2 PHE A 138       8.679  -5.129  11.234  1.00  0.59           C  
ATOM   2275  CZ  PHE A 138       9.583  -6.058  10.761  1.00  0.59           C  
ATOM   2276  H   PHE A 138       5.635  -2.248   6.747  1.00  0.59           H  
ATOM   2277  HA  PHE A 138       6.317  -4.975   6.514  1.00  0.59           H  
ATOM   2278 1HB  PHE A 138       7.890  -3.323   7.265  1.00  0.59           H  
ATOM   2279 2HB  PHE A 138       6.888  -2.851   8.591  1.00  0.59           H  
ATOM   2280  HD1 PHE A 138       9.034  -5.656   7.485  1.00  0.59           H  
ATOM   2281  HD2 PHE A 138       7.214  -3.655  10.712  1.00  0.59           H  
ATOM   2282  HE1 PHE A 138      10.424  -6.985   9.041  1.00  0.59           H  
ATOM   2283  HE2 PHE A 138       8.571  -4.968  12.307  1.00  0.59           H  
ATOM   2284  HZ  PHE A 138      10.190  -6.636  11.457  1.00  0.59           H  
ATOM   2285  N   ILE A 139       4.440  -4.357   9.186  1.00  0.60           N  
ATOM   2286  CA  ILE A 139       3.593  -4.986  10.185  1.00  0.60           C  
ATOM   2287  C   ILE A 139       2.402  -5.695   9.568  1.00  0.60           C  
ATOM   2288  O   ILE A 139       2.085  -6.813   9.966  1.00  0.60           O  
ATOM   2289  CB  ILE A 139       3.095  -3.967  11.210  1.00  0.60           C  
ATOM   2290  CG1 ILE A 139       4.271  -3.471  12.009  1.00  0.60           C  
ATOM   2291  CG2 ILE A 139       2.064  -4.624  12.151  1.00  0.60           C  
ATOM   2292  CD1 ILE A 139       3.970  -2.284  12.839  1.00  0.60           C  
ATOM   2293  H   ILE A 139       4.563  -3.344   9.210  1.00  0.60           H  
ATOM   2294  HA  ILE A 139       4.193  -5.727  10.713  1.00  0.60           H  
ATOM   2295  HB  ILE A 139       2.646  -3.116  10.691  1.00  0.60           H  
ATOM   2296 1HG1 ILE A 139       4.600  -4.266  12.639  1.00  0.60           H  
ATOM   2297 2HG1 ILE A 139       5.073  -3.218  11.333  1.00  0.60           H  
ATOM   2298 1HG2 ILE A 139       1.722  -3.891  12.879  1.00  0.60           H  
ATOM   2299 2HG2 ILE A 139       1.216  -4.984  11.571  1.00  0.60           H  
ATOM   2300 3HG2 ILE A 139       2.530  -5.459  12.670  1.00  0.60           H  
ATOM   2301 1HD1 ILE A 139       4.858  -1.991  13.389  1.00  0.60           H  
ATOM   2302 2HD1 ILE A 139       3.645  -1.456  12.199  1.00  0.60           H  
ATOM   2303 3HD1 ILE A 139       3.185  -2.542  13.526  1.00  0.60           H  
ATOM   2304  N   ASP A 140       1.723  -5.052   8.612  1.00  0.59           N  
ATOM   2305  CA  ASP A 140       0.562  -5.651   7.967  1.00  0.59           C  
ATOM   2306  C   ASP A 140       0.941  -6.923   7.221  1.00  0.59           C  
ATOM   2307  O   ASP A 140       0.213  -7.919   7.260  1.00  0.59           O  
ATOM   2308  CB  ASP A 140      -0.084  -4.664   6.986  1.00  0.59           C  
ATOM   2309  CG  ASP A 140      -1.408  -5.178   6.419  1.00  0.59           C  
ATOM   2310  OD1 ASP A 140      -2.355  -5.307   7.170  1.00  0.59           O  
ATOM   2311  OD2 ASP A 140      -1.475  -5.479   5.237  1.00  0.59           O  
ATOM   2312  H   ASP A 140       2.013  -4.123   8.323  1.00  0.59           H  
ATOM   2313  HA  ASP A 140      -0.165  -5.903   8.736  1.00  0.59           H  
ATOM   2314 1HB  ASP A 140      -0.255  -3.713   7.492  1.00  0.59           H  
ATOM   2315 2HB  ASP A 140       0.614  -4.470   6.164  1.00  0.59           H  
ATOM   2316  N   ARG A 141       2.108  -6.936   6.574  1.00  0.59           N  
ATOM   2317  CA  ARG A 141       2.501  -8.153   5.892  1.00  0.59           C  
ATOM   2318  C   ARG A 141       2.770  -9.249   6.922  1.00  0.59           C  
ATOM   2319  O   ARG A 141       2.328 -10.390   6.752  1.00  0.59           O  
ATOM   2320  CB  ARG A 141       3.734  -7.916   5.047  1.00  0.59           C  
ATOM   2321  CG  ARG A 141       3.576  -7.066   3.792  1.00  0.59           C  
ATOM   2322  CD  ARG A 141       2.806  -7.787   2.749  1.00  0.59           C  
ATOM   2323  NE  ARG A 141       2.839  -7.092   1.479  1.00  0.59           N  
ATOM   2324  CZ  ARG A 141       2.172  -7.471   0.370  1.00  0.59           C  
ATOM   2325  NH1 ARG A 141       1.406  -8.543   0.380  1.00  0.59           N  
ATOM   2326  NH2 ARG A 141       2.303  -6.756  -0.732  1.00  0.59           N  
ATOM   2327  H   ARG A 141       2.697  -6.103   6.528  1.00  0.59           H  
ATOM   2328  HA  ARG A 141       1.686  -8.471   5.242  1.00  0.59           H  
ATOM   2329 1HB  ARG A 141       4.466  -7.402   5.665  1.00  0.59           H  
ATOM   2330 2HB  ARG A 141       4.147  -8.875   4.749  1.00  0.59           H  
ATOM   2331 1HG  ARG A 141       3.037  -6.151   4.039  1.00  0.59           H  
ATOM   2332 2HG  ARG A 141       4.561  -6.809   3.395  1.00  0.59           H  
ATOM   2333 1HD  ARG A 141       3.222  -8.782   2.606  1.00  0.59           H  
ATOM   2334 2HD  ARG A 141       1.766  -7.871   3.064  1.00  0.59           H  
ATOM   2335  HE  ARG A 141       3.413  -6.259   1.418  1.00  0.59           H  
ATOM   2336 1HH1 ARG A 141       1.316  -9.101   1.229  1.00  0.59           H  
ATOM   2337 2HH1 ARG A 141       0.921  -8.830  -0.454  1.00  0.59           H  
ATOM   2338 1HH2 ARG A 141       2.919  -5.946  -0.719  1.00  0.59           H  
ATOM   2339 2HH2 ARG A 141       1.815  -7.024  -1.573  1.00  0.59           H  
ATOM   2340  N   LEU A 142       3.418  -8.891   8.035  1.00  0.58           N  
ATOM   2341  CA  LEU A 142       3.678  -9.858   9.091  1.00  0.58           C  
ATOM   2342  C   LEU A 142       2.397 -10.353   9.735  1.00  0.58           C  
ATOM   2343  O   LEU A 142       2.290 -11.534  10.059  1.00  0.58           O  
ATOM   2344  CB  LEU A 142       4.640  -9.268  10.120  1.00  0.58           C  
ATOM   2345  CG  LEU A 142       6.064  -9.141   9.599  1.00  0.58           C  
ATOM   2346  CD1 LEU A 142       6.898  -8.372  10.536  1.00  0.58           C  
ATOM   2347  CD2 LEU A 142       6.637 -10.543   9.445  1.00  0.58           C  
ATOM   2348  H   LEU A 142       3.768  -7.935   8.137  1.00  0.58           H  
ATOM   2349  HA  LEU A 142       4.176 -10.714   8.643  1.00  0.58           H  
ATOM   2350 1HB  LEU A 142       4.290  -8.274  10.397  1.00  0.58           H  
ATOM   2351 2HB  LEU A 142       4.647  -9.898  11.008  1.00  0.58           H  
ATOM   2352  HG  LEU A 142       6.058  -8.626   8.640  1.00  0.58           H  
ATOM   2353 1HD1 LEU A 142       7.901  -8.315  10.140  1.00  0.58           H  
ATOM   2354 2HD1 LEU A 142       6.486  -7.368  10.646  1.00  0.58           H  
ATOM   2355 3HD1 LEU A 142       6.918  -8.874  11.492  1.00  0.58           H  
ATOM   2356 1HD2 LEU A 142       7.649 -10.486   9.071  1.00  0.58           H  
ATOM   2357 2HD2 LEU A 142       6.641 -11.044  10.413  1.00  0.58           H  
ATOM   2358 3HD2 LEU A 142       6.028 -11.110   8.751  1.00  0.58           H  
ATOM   2359  N   LYS A 143       1.413  -9.469   9.894  1.00  0.57           N  
ATOM   2360  CA  LYS A 143       0.130  -9.835  10.471  1.00  0.57           C  
ATOM   2361  C   LYS A 143      -0.572 -10.852   9.599  1.00  0.57           C  
ATOM   2362  O   LYS A 143      -1.079 -11.861  10.092  1.00  0.57           O  
ATOM   2363  CB  LYS A 143      -0.748  -8.605  10.639  1.00  0.57           C  
ATOM   2364  CG  LYS A 143      -2.067  -8.840  11.343  1.00  0.57           C  
ATOM   2365  CD  LYS A 143      -2.840  -7.538  11.456  1.00  0.57           C  
ATOM   2366  CE  LYS A 143      -2.160  -6.568  12.416  1.00  0.57           C  
ATOM   2367  NZ  LYS A 143      -2.962  -5.320  12.591  1.00  0.57           N  
ATOM   2368  H   LYS A 143       1.571  -8.502   9.629  1.00  0.57           H  
ATOM   2369  HA  LYS A 143       0.301 -10.292  11.442  1.00  0.57           H  
ATOM   2370 1HB  LYS A 143      -0.195  -7.842  11.189  1.00  0.57           H  
ATOM   2371 2HB  LYS A 143      -0.969  -8.190   9.656  1.00  0.57           H  
ATOM   2372 1HG  LYS A 143      -2.650  -9.552  10.760  1.00  0.57           H  
ATOM   2373 2HG  LYS A 143      -1.907  -9.254  12.332  1.00  0.57           H  
ATOM   2374 1HD  LYS A 143      -2.899  -7.071  10.469  1.00  0.57           H  
ATOM   2375 2HD  LYS A 143      -3.851  -7.739  11.808  1.00  0.57           H  
ATOM   2376 1HE  LYS A 143      -2.036  -7.051  13.386  1.00  0.57           H  
ATOM   2377 2HE  LYS A 143      -1.175  -6.306  12.023  1.00  0.57           H  
ATOM   2378 1HZ  LYS A 143      -2.488  -4.698  13.230  1.00  0.57           H  
ATOM   2379 2HZ  LYS A 143      -3.071  -4.864  11.692  1.00  0.57           H  
ATOM   2380 3HZ  LYS A 143      -3.873  -5.551  12.963  1.00  0.57           H  
ATOM   2381  N   LYS A 144      -0.579 -10.617   8.288  1.00  0.56           N  
ATOM   2382  CA  LYS A 144      -1.232 -11.559   7.398  1.00  0.56           C  
ATOM   2383  C   LYS A 144      -0.524 -12.906   7.437  1.00  0.56           C  
ATOM   2384  O   LYS A 144      -1.181 -13.948   7.516  1.00  0.56           O  
ATOM   2385  CB  LYS A 144      -1.273 -10.990   5.979  1.00  0.56           C  
ATOM   2386  CG  LYS A 144      -2.287  -9.845   5.793  1.00  0.56           C  
ATOM   2387  CD  LYS A 144      -2.286  -9.315   4.363  1.00  0.56           C  
ATOM   2388  CE  LYS A 144      -3.500  -8.409   4.093  1.00  0.56           C  
ATOM   2389  NZ  LYS A 144      -3.520  -7.196   4.960  1.00  0.56           N  
ATOM   2390  H   LYS A 144      -0.157  -9.763   7.913  1.00  0.56           H  
ATOM   2391  HA  LYS A 144      -2.255 -11.707   7.742  1.00  0.56           H  
ATOM   2392 1HB  LYS A 144      -0.283 -10.598   5.725  1.00  0.56           H  
ATOM   2393 2HB  LYS A 144      -1.506 -11.783   5.270  1.00  0.56           H  
ATOM   2394 1HG  LYS A 144      -3.287 -10.192   6.048  1.00  0.56           H  
ATOM   2395 2HG  LYS A 144      -2.025  -9.023   6.467  1.00  0.56           H  
ATOM   2396 1HD  LYS A 144      -1.376  -8.725   4.210  1.00  0.56           H  
ATOM   2397 2HD  LYS A 144      -2.286 -10.144   3.658  1.00  0.56           H  
ATOM   2398 1HE  LYS A 144      -3.477  -8.093   3.052  1.00  0.56           H  
ATOM   2399 2HE  LYS A 144      -4.408  -8.980   4.270  1.00  0.56           H  
ATOM   2400 1HZ  LYS A 144      -4.320  -6.632   4.758  1.00  0.56           H  
ATOM   2401 2HZ  LYS A 144      -3.547  -7.463   5.934  1.00  0.56           H  
ATOM   2402 3HZ  LYS A 144      -2.689  -6.626   4.820  1.00  0.56           H  
ATOM   2403  N   LEU A 145       0.808 -12.892   7.461  1.00  0.56           N  
ATOM   2404  CA  LEU A 145       1.563 -14.133   7.534  1.00  0.56           C  
ATOM   2405  C   LEU A 145       1.287 -14.837   8.867  1.00  0.56           C  
ATOM   2406  O   LEU A 145       1.125 -16.058   8.924  1.00  0.56           O  
ATOM   2407  CB  LEU A 145       3.043 -13.808   7.377  1.00  0.56           C  
ATOM   2408  CG  LEU A 145       3.486 -13.317   5.972  1.00  0.56           C  
ATOM   2409  CD1 LEU A 145       4.904 -12.749   6.045  1.00  0.56           C  
ATOM   2410  CD2 LEU A 145       3.443 -14.487   5.012  1.00  0.56           C  
ATOM   2411  H   LEU A 145       1.309 -12.003   7.393  1.00  0.56           H  
ATOM   2412  HA  LEU A 145       1.247 -14.785   6.717  1.00  0.56           H  
ATOM   2413 1HB  LEU A 145       3.300 -13.032   8.092  1.00  0.56           H  
ATOM   2414 2HB  LEU A 145       3.617 -14.700   7.607  1.00  0.56           H  
ATOM   2415  HG  LEU A 145       2.815 -12.537   5.619  1.00  0.56           H  
ATOM   2416 1HD1 LEU A 145       5.216 -12.414   5.055  1.00  0.56           H  
ATOM   2417 2HD1 LEU A 145       4.915 -11.908   6.728  1.00  0.56           H  
ATOM   2418 3HD1 LEU A 145       5.571 -13.500   6.399  1.00  0.56           H  
ATOM   2419 1HD2 LEU A 145       3.754 -14.156   4.018  1.00  0.56           H  
ATOM   2420 2HD2 LEU A 145       4.114 -15.264   5.365  1.00  0.56           H  
ATOM   2421 3HD2 LEU A 145       2.423 -14.884   4.961  1.00  0.56           H  
ATOM   2422  N   ALA A 146       1.198 -14.063   9.949  1.00  0.55           N  
ATOM   2423  CA  ALA A 146       0.930 -14.637  11.254  1.00  0.55           C  
ATOM   2424  C   ALA A 146      -0.411 -15.353  11.245  1.00  0.55           C  
ATOM   2425  O   ALA A 146      -0.528 -16.466  11.768  1.00  0.55           O  
ATOM   2426  CB  ALA A 146       0.943 -13.552  12.313  1.00  0.55           C  
ATOM   2427  H   ALA A 146       1.346 -13.063   9.873  1.00  0.55           H  
ATOM   2428  HA  ALA A 146       1.705 -15.365  11.476  1.00  0.55           H  
ATOM   2429 1HB  ALA A 146       0.757 -13.995  13.278  1.00  0.55           H  
ATOM   2430 2HB  ALA A 146       1.914 -13.058  12.315  1.00  0.55           H  
ATOM   2431 3HB  ALA A 146       0.168 -12.823  12.096  1.00  0.55           H  
ATOM   2432  N   LYS A 147      -1.403 -14.759  10.568  1.00  0.56           N  
ATOM   2433  CA  LYS A 147      -2.712 -15.385  10.463  1.00  0.56           C  
ATOM   2434  C   LYS A 147      -2.642 -16.671   9.638  1.00  0.56           C  
ATOM   2435  O   LYS A 147      -3.264 -17.672   9.999  1.00  0.56           O  
ATOM   2436  CB  LYS A 147      -3.745 -14.418   9.891  1.00  0.56           C  
ATOM   2437  CG  LYS A 147      -4.147 -13.294  10.850  1.00  0.56           C  
ATOM   2438  CD  LYS A 147      -5.189 -12.375  10.222  1.00  0.56           C  
ATOM   2439  CE  LYS A 147      -5.626 -11.282  11.187  1.00  0.56           C  
ATOM   2440  NZ  LYS A 147      -6.654 -10.384  10.581  1.00  0.56           N  
ATOM   2441  H   LYS A 147      -1.252 -13.833  10.162  1.00  0.56           H  
ATOM   2442  HA  LYS A 147      -3.037 -15.653  11.470  1.00  0.56           H  
ATOM   2443 1HB  LYS A 147      -3.342 -13.956   8.989  1.00  0.56           H  
ATOM   2444 2HB  LYS A 147      -4.641 -14.964   9.608  1.00  0.56           H  
ATOM   2445 1HG  LYS A 147      -4.545 -13.727  11.771  1.00  0.56           H  
ATOM   2446 2HG  LYS A 147      -3.263 -12.709  11.104  1.00  0.56           H  
ATOM   2447 1HD  LYS A 147      -4.762 -11.909   9.331  1.00  0.56           H  
ATOM   2448 2HD  LYS A 147      -6.060 -12.958   9.926  1.00  0.56           H  
ATOM   2449 1HE  LYS A 147      -6.040 -11.743  12.082  1.00  0.56           H  
ATOM   2450 2HE  LYS A 147      -4.758 -10.687  11.468  1.00  0.56           H  
ATOM   2451 1HZ  LYS A 147      -6.919  -9.674  11.249  1.00  0.56           H  
ATOM   2452 2HZ  LYS A 147      -6.276  -9.943   9.756  1.00  0.56           H  
ATOM   2453 3HZ  LYS A 147      -7.468 -10.927  10.328  1.00  0.56           H  
ATOM   2454  N   GLU A 148      -1.825 -16.691   8.575  1.00  0.57           N  
ATOM   2455  CA  GLU A 148      -1.677 -17.904   7.754  1.00  0.57           C  
ATOM   2456  C   GLU A 148      -1.133 -19.053   8.604  1.00  0.57           C  
ATOM   2457  O   GLU A 148      -1.487 -20.218   8.408  1.00  0.57           O  
ATOM   2458  CB  GLU A 148      -0.744 -17.683   6.550  1.00  0.57           C  
ATOM   2459  CG  GLU A 148      -1.292 -16.781   5.441  1.00  0.57           C  
ATOM   2460  CD  GLU A 148      -0.319 -16.591   4.278  1.00  0.57           C  
ATOM   2461  OE1 GLU A 148       0.800 -17.049   4.368  1.00  0.57           O  
ATOM   2462  OE2 GLU A 148      -0.706 -15.990   3.301  1.00  0.57           O  
ATOM   2463  H   GLU A 148      -1.338 -15.834   8.307  1.00  0.57           H  
ATOM   2464  HA  GLU A 148      -2.660 -18.191   7.381  1.00  0.57           H  
ATOM   2465 1HB  GLU A 148       0.191 -17.248   6.893  1.00  0.57           H  
ATOM   2466 2HB  GLU A 148      -0.503 -18.646   6.104  1.00  0.57           H  
ATOM   2467 1HG  GLU A 148      -2.215 -17.214   5.061  1.00  0.57           H  
ATOM   2468 2HG  GLU A 148      -1.530 -15.812   5.866  1.00  0.57           H  
ATOM   2469  N   LEU A 149      -0.297 -18.701   9.577  1.00  0.60           N  
ATOM   2470  CA  LEU A 149       0.331 -19.638  10.498  1.00  0.60           C  
ATOM   2471  C   LEU A 149      -0.584 -20.013  11.690  1.00  0.60           C  
ATOM   2472  O   LEU A 149      -0.196 -20.823  12.549  1.00  0.60           O  
ATOM   2473  CB  LEU A 149       1.627 -19.007  11.017  1.00  0.60           C  
ATOM   2474  CG  LEU A 149       2.715 -18.747   9.985  1.00  0.60           C  
ATOM   2475  CD1 LEU A 149       3.808 -17.950  10.636  1.00  0.60           C  
ATOM   2476  CD2 LEU A 149       3.254 -20.066   9.483  1.00  0.60           C  
ATOM   2477  H   LEU A 149      -0.038 -17.714   9.640  1.00  0.60           H  
ATOM   2478  HA  LEU A 149       0.571 -20.545   9.948  1.00  0.60           H  
ATOM   2479 1HB  LEU A 149       1.393 -18.064  11.500  1.00  0.60           H  
ATOM   2480 2HB  LEU A 149       2.052 -19.666  11.743  1.00  0.60           H  
ATOM   2481  HG  LEU A 149       2.315 -18.179   9.150  1.00  0.60           H  
ATOM   2482 1HD1 LEU A 149       4.602 -17.756   9.918  1.00  0.60           H  
ATOM   2483 2HD1 LEU A 149       3.409 -17.005  10.993  1.00  0.60           H  
ATOM   2484 3HD1 LEU A 149       4.185 -18.519  11.463  1.00  0.60           H  
ATOM   2485 1HD2 LEU A 149       4.044 -19.880   8.750  1.00  0.60           H  
ATOM   2486 2HD2 LEU A 149       3.664 -20.633  10.320  1.00  0.60           H  
ATOM   2487 3HD2 LEU A 149       2.449 -20.633   9.016  1.00  0.60           H  
ATOM   2488  N   GLY A 150      -1.796 -19.433  11.748  1.00  0.66           N  
ATOM   2489  CA  GLY A 150      -2.753 -19.687  12.824  1.00  0.66           C  
ATOM   2490  C   GLY A 150      -2.569 -18.836  14.091  1.00  0.66           C  
ATOM   2491  O   GLY A 150      -3.063 -19.208  15.158  1.00  0.66           O  
ATOM   2492  H   GLY A 150      -2.089 -18.794  11.014  1.00  0.66           H  
ATOM   2493 1HA  GLY A 150      -3.755 -19.512  12.430  1.00  0.66           H  
ATOM   2494 2HA  GLY A 150      -2.712 -20.741  13.091  1.00  0.66           H  
ATOM   2495  N   TYR A 151      -1.854 -17.716  13.989  1.00  0.73           N  
ATOM   2496  CA  TYR A 151      -1.604 -16.854  15.144  1.00  0.73           C  
ATOM   2497  C   TYR A 151      -2.322 -15.515  15.049  1.00  0.73           C  
ATOM   2498  O   TYR A 151      -2.419 -14.912  13.982  1.00  0.73           O  
ATOM   2499  CB  TYR A 151      -0.127 -16.578  15.319  1.00  0.73           C  
ATOM   2500  CG  TYR A 151       0.196 -15.709  16.532  1.00  0.73           C  
ATOM   2501  CD1 TYR A 151       0.290 -16.310  17.776  1.00  0.73           C  
ATOM   2502  CD2 TYR A 151       0.371 -14.332  16.419  1.00  0.73           C  
ATOM   2503  CE1 TYR A 151       0.556 -15.556  18.893  1.00  0.73           C  
ATOM   2504  CE2 TYR A 151       0.633 -13.581  17.544  1.00  0.73           C  
ATOM   2505  CZ  TYR A 151       0.725 -14.195  18.779  1.00  0.73           C  
ATOM   2506  OH  TYR A 151       0.974 -13.448  19.903  1.00  0.73           O  
ATOM   2507  H   TYR A 151      -1.464 -17.438  13.089  1.00  0.73           H  
ATOM   2508  HA  TYR A 151      -1.970 -17.357  16.037  1.00  0.73           H  
ATOM   2509 1HB  TYR A 151       0.414 -17.523  15.415  1.00  0.73           H  
ATOM   2510 2HB  TYR A 151       0.233 -16.072  14.432  1.00  0.73           H  
ATOM   2511  HD1 TYR A 151       0.152 -17.386  17.868  1.00  0.73           H  
ATOM   2512  HD2 TYR A 151       0.293 -13.845  15.457  1.00  0.73           H  
ATOM   2513  HE1 TYR A 151       0.626 -16.034  19.867  1.00  0.73           H  
ATOM   2514  HE2 TYR A 151       0.764 -12.505  17.455  1.00  0.73           H  
ATOM   2515  HH  TYR A 151       1.501 -13.967  20.547  1.00  0.73           H  
ATOM   2516  N   ALA A 152      -2.842 -15.047  16.174  1.00  0.82           N  
ATOM   2517  CA  ALA A 152      -3.482 -13.743  16.208  1.00  0.82           C  
ATOM   2518  C   ALA A 152      -3.275 -13.091  17.567  1.00  0.82           C  
ATOM   2519  O   ALA A 152      -3.079 -13.772  18.573  1.00  0.82           O  
ATOM   2520  CB  ALA A 152      -4.963 -13.872  15.900  1.00  0.82           C  
ATOM   2521  H   ALA A 152      -2.762 -15.587  17.024  1.00  0.82           H  
ATOM   2522  HA  ALA A 152      -3.010 -13.109  15.457  1.00  0.82           H  
ATOM   2523 1HB  ALA A 152      -5.423 -12.886  15.912  1.00  0.82           H  
ATOM   2524 2HB  ALA A 152      -5.090 -14.321  14.913  1.00  0.82           H  
ATOM   2525 3HB  ALA A 152      -5.436 -14.502  16.651  1.00  0.82           H  
ATOM   2526  N   GLY A 153      -3.341 -11.762  17.584  1.00  0.92           N  
ATOM   2527  CA  GLY A 153      -3.187 -10.980  18.806  1.00  0.92           C  
ATOM   2528  C   GLY A 153      -2.078  -9.960  18.615  1.00  0.92           C  
ATOM   2529  O   GLY A 153      -1.393  -9.990  17.588  1.00  0.92           O  
ATOM   2530  H   GLY A 153      -3.503 -11.276  16.715  1.00  0.92           H  
ATOM   2531 1HA  GLY A 153      -4.124 -10.473  19.042  1.00  0.92           H  
ATOM   2532 2HA  GLY A 153      -2.948 -11.637  19.642  1.00  0.92           H  
TER    2533
ENDMDL

REMARK ID 693564 MODEL 4 104m-19sol-1
PFRMAT TS
TARGET 104m-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       0.030  -0.191  -0.411  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.477  -0.082  -0.539  1.00  0.92           C  
ATOM      3  C   MET A   1       1.901   1.373  -0.510  1.00  0.92           C  
ATOM      4  O   MET A   1       1.064   2.271  -0.427  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.962  -0.738  -1.833  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.723  -2.231  -1.918  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.348  -2.958  -3.436  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.109  -2.933  -3.094  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.244  -1.160  -0.474  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.255   0.185   0.482  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.411   0.334  -1.153  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.945  -0.576   0.310  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.464  -0.271  -2.680  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.031  -0.568  -1.954  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.216  -2.711  -1.099  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.657  -2.440  -1.845  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.652  -3.353  -3.941  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.435  -1.904  -2.927  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.312  -3.529  -2.203  1.00  0.92           H  
ATOM     20  N   LEU A   2       3.206   1.601  -0.575  1.00  0.82           N  
ATOM     21  CA  LEU A   2       3.784   2.946  -0.579  1.00  0.82           C  
ATOM     22  C   LEU A   2       4.428   3.267  -1.919  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.965   2.379  -2.587  1.00  0.82           O  
ATOM     24  CB  LEU A   2       4.853   3.078   0.502  1.00  0.82           C  
ATOM     25  CG  LEU A   2       4.395   3.334   1.915  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       3.908   2.015   2.543  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       5.563   3.953   2.700  1.00  0.82           C  
ATOM     28  H   LEU A   2       3.840   0.817  -0.626  1.00  0.82           H  
ATOM     29  HA  LEU A   2       2.995   3.677  -0.394  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       5.352   2.155   0.535  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       5.568   3.859   0.212  1.00  0.82           H  
ATOM     32  HG  LEU A   2       3.561   4.037   1.901  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       3.574   2.196   3.535  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       3.091   1.613   1.976  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       4.718   1.296   2.564  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       5.255   4.170   3.707  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       6.394   3.266   2.718  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       5.876   4.868   2.223  1.00  0.82           H  
ATOM     39  N   SER A   3       4.376   4.540  -2.303  1.00  0.73           N  
ATOM     40  CA  SER A   3       5.020   5.016  -3.521  1.00  0.73           C  
ATOM     41  C   SER A   3       6.511   5.167  -3.324  1.00  0.73           C  
ATOM     42  O   SER A   3       6.986   5.197  -2.189  1.00  0.73           O  
ATOM     43  CB  SER A   3       4.440   6.354  -3.909  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.740   7.318  -2.925  1.00  0.73           O  
ATOM     45  H   SER A   3       3.896   5.225  -1.708  1.00  0.73           H  
ATOM     46  HA  SER A   3       4.842   4.293  -4.318  1.00  0.73           H  
ATOM     47 1HB  SER A   3       4.851   6.667  -4.867  1.00  0.73           H  
ATOM     48 2HB  SER A   3       3.361   6.269  -4.022  1.00  0.73           H  
ATOM     49  HG  SER A   3       4.171   7.069  -2.145  1.00  0.73           H  
ATOM     50  N   GLU A   4       7.252   5.336  -4.417  1.00  0.66           N  
ATOM     51  CA  GLU A   4       8.688   5.529  -4.279  1.00  0.66           C  
ATOM     52  C   GLU A   4       9.005   6.821  -3.536  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.924   6.852  -2.720  1.00  0.66           O  
ATOM     54  CB  GLU A   4       9.360   5.536  -5.653  1.00  0.66           C  
ATOM     55  CG  GLU A   4       9.378   4.177  -6.358  1.00  0.66           C  
ATOM     56  CD  GLU A   4      10.222   3.136  -5.635  1.00  0.66           C  
ATOM     57  OE1 GLU A   4      11.370   3.420  -5.340  1.00  0.66           O  
ATOM     58  OE2 GLU A   4       9.724   2.066  -5.386  1.00  0.66           O  
ATOM     59  H   GLU A   4       6.826   5.307  -5.332  1.00  0.66           H  
ATOM     60  HA  GLU A   4       9.091   4.698  -3.702  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       8.848   6.246  -6.303  1.00  0.66           H  
ATOM     62 2HB  GLU A   4      10.391   5.874  -5.549  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       8.355   3.808  -6.432  1.00  0.66           H  
ATOM     64 2HG  GLU A   4       9.761   4.310  -7.369  1.00  0.66           H  
ATOM     65  N   GLU A   5       8.222   7.880  -3.769  1.00  0.61           N  
ATOM     66  CA  GLU A   5       8.497   9.128  -3.068  1.00  0.61           C  
ATOM     67  C   GLU A   5       8.287   8.932  -1.573  1.00  0.61           C  
ATOM     68  O   GLU A   5       9.094   9.392  -0.756  1.00  0.61           O  
ATOM     69  CB  GLU A   5       7.606  10.259  -3.588  1.00  0.61           C  
ATOM     70  CG  GLU A   5       7.938  10.714  -5.012  1.00  0.61           C  
ATOM     71  CD  GLU A   5       7.017  11.801  -5.530  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       6.069  12.127  -4.856  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       7.270  12.302  -6.601  1.00  0.61           O  
ATOM     74  H   GLU A   5       7.463   7.815  -4.430  1.00  0.61           H  
ATOM     75  HA  GLU A   5       9.541   9.399  -3.234  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       6.564   9.933  -3.571  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       7.690  11.121  -2.927  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       8.964  11.082  -5.031  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       7.880   9.849  -5.673  1.00  0.61           H  
ATOM     80  N   GLU A   6       7.233   8.195  -1.207  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.006   7.946   0.204  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.130   7.100   0.779  1.00  0.59           C  
ATOM     83  O   GLU A   6       8.609   7.384   1.874  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.648   7.296   0.417  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.473   8.226   0.191  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.166   7.500   0.095  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.091   6.576  -0.698  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.248   7.848   0.795  1.00  0.59           O  
ATOM     89  H   GLU A   6       6.579   7.827  -1.904  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.007   8.901   0.725  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.546   6.430  -0.237  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.579   6.951   1.440  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       4.423   8.929   1.024  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.643   8.798  -0.719  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.617   6.108   0.025  1.00  0.58           N  
ATOM     96  CA  TRP A   7       9.704   5.301   0.554  1.00  0.58           C  
ATOM     97  C   TRP A   7      10.955   6.139   0.756  1.00  0.58           C  
ATOM     98  O   TRP A   7      11.645   5.974   1.761  1.00  0.58           O  
ATOM     99  CB  TRP A   7      10.043   4.097  -0.326  1.00  0.58           C  
ATOM    100  CG  TRP A   7       9.097   2.952  -0.182  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       8.322   2.391  -1.151  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.791   2.235   1.047  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       7.586   1.360  -0.626  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.852   1.261   0.724  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       9.236   2.349   2.383  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       7.332   0.394   1.680  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.708   1.479   3.337  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.786   0.533   2.994  1.00  0.58           C  
ATOM    109  H   TRP A   7       8.200   5.895  -0.882  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.392   4.916   1.522  1.00  0.58           H  
ATOM    111 1HB  TRP A   7      10.045   4.408  -1.372  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      11.047   3.748  -0.088  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       8.300   2.707  -2.197  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.940   0.782  -1.148  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.972   3.104   2.663  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.596  -0.372   1.430  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       9.043   1.567   4.365  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.396  -0.128   3.765  1.00  0.58           H  
ATOM    119  N   ASP A   8      11.248   7.063  -0.164  1.00  0.58           N  
ATOM    120  CA  ASP A   8      12.420   7.910   0.015  1.00  0.58           C  
ATOM    121  C   ASP A   8      12.293   8.754   1.289  1.00  0.58           C  
ATOM    122  O   ASP A   8      13.273   8.937   2.024  1.00  0.58           O  
ATOM    123  CB  ASP A   8      12.652   8.809  -1.207  1.00  0.58           C  
ATOM    124  CG  ASP A   8      13.216   8.069  -2.449  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      13.656   6.943  -2.318  1.00  0.58           O  
ATOM    126  OD2 ASP A   8      13.233   8.664  -3.507  1.00  0.58           O  
ATOM    127  H   ASP A   8      10.663   7.160  -0.995  1.00  0.58           H  
ATOM    128  HA  ASP A   8      13.291   7.266   0.122  1.00  0.58           H  
ATOM    129 1HB  ASP A   8      11.699   9.265  -1.490  1.00  0.58           H  
ATOM    130 2HB  ASP A   8      13.331   9.616  -0.940  1.00  0.58           H  
ATOM    131  N   LEU A   9      11.084   9.247   1.590  1.00  0.58           N  
ATOM    132  CA  LEU A   9      10.899  10.022   2.819  1.00  0.58           C  
ATOM    133  C   LEU A   9      11.135   9.164   4.062  1.00  0.58           C  
ATOM    134  O   LEU A   9      11.796   9.590   5.016  1.00  0.58           O  
ATOM    135  CB  LEU A   9       9.484  10.593   2.874  1.00  0.58           C  
ATOM    136  CG  LEU A   9       9.148  11.714   1.901  1.00  0.58           C  
ATOM    137  CD1 LEU A   9       7.643  12.001   1.948  1.00  0.58           C  
ATOM    138  CD2 LEU A   9       9.923  12.949   2.305  1.00  0.58           C  
ATOM    139  H   LEU A   9      10.299   9.100   0.948  1.00  0.58           H  
ATOM    140  HA  LEU A   9      11.616  10.841   2.820  1.00  0.58           H  
ATOM    141 1HB  LEU A   9       8.789   9.786   2.679  1.00  0.58           H  
ATOM    142 2HB  LEU A   9       9.301  10.959   3.881  1.00  0.58           H  
ATOM    143  HG  LEU A   9       9.415  11.416   0.885  1.00  0.58           H  
ATOM    144 1HD1 LEU A   9       7.404  12.808   1.256  1.00  0.58           H  
ATOM    145 2HD1 LEU A   9       7.095  11.110   1.663  1.00  0.58           H  
ATOM    146 3HD1 LEU A   9       7.359  12.293   2.948  1.00  0.58           H  
ATOM    147 1HD2 LEU A   9       9.690  13.764   1.619  1.00  0.58           H  
ATOM    148 2HD2 LEU A   9       9.643  13.239   3.322  1.00  0.58           H  
ATOM    149 3HD2 LEU A   9      10.992  12.736   2.269  1.00  0.58           H  
ATOM    150  N   VAL A  10      10.647   7.930   4.015  1.00  0.60           N  
ATOM    151  CA  VAL A  10      10.785   6.988   5.115  1.00  0.60           C  
ATOM    152  C   VAL A  10      12.241   6.623   5.342  1.00  0.60           C  
ATOM    153  O   VAL A  10      12.743   6.689   6.467  1.00  0.60           O  
ATOM    154  CB  VAL A  10       9.949   5.742   4.774  1.00  0.60           C  
ATOM    155  CG1 VAL A  10      10.158   4.640   5.692  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       8.514   6.132   4.797  1.00  0.60           C  
ATOM    157  H   VAL A  10      10.117   7.647   3.187  1.00  0.60           H  
ATOM    158  HA  VAL A  10      10.389   7.452   6.018  1.00  0.60           H  
ATOM    159  HB  VAL A  10      10.221   5.405   3.783  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       9.544   3.798   5.392  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      11.184   4.377   5.635  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10       9.896   4.935   6.686  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       7.898   5.295   4.513  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       8.249   6.463   5.777  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       8.361   6.924   4.120  1.00  0.60           H  
ATOM    166  N   LEU A  11      12.936   6.295   4.262  1.00  0.61           N  
ATOM    167  CA  LEU A  11      14.337   5.928   4.329  1.00  0.61           C  
ATOM    168  C   LEU A  11      15.192   7.104   4.804  1.00  0.61           C  
ATOM    169  O   LEU A  11      16.125   6.907   5.585  1.00  0.61           O  
ATOM    170  CB  LEU A  11      14.775   5.419   2.954  1.00  0.61           C  
ATOM    171  CG  LEU A  11      14.149   4.061   2.546  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      14.431   3.778   1.085  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      14.738   2.965   3.411  1.00  0.61           C  
ATOM    174  H   LEU A  11      12.467   6.276   3.359  1.00  0.61           H  
ATOM    175  HA  LEU A  11      14.441   5.116   5.045  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      14.483   6.158   2.205  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      15.857   5.317   2.941  1.00  0.61           H  
ATOM    178  HG  LEU A  11      13.068   4.097   2.688  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      13.983   2.824   0.809  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      13.996   4.575   0.474  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      15.506   3.738   0.920  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      14.296   2.016   3.123  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      15.816   2.922   3.266  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      14.522   3.173   4.457  1.00  0.61           H  
ATOM    185  N   SER A  12      14.852   8.333   4.383  1.00  0.63           N  
ATOM    186  CA  SER A  12      15.600   9.518   4.801  1.00  0.63           C  
ATOM    187  C   SER A  12      15.533   9.671   6.317  1.00  0.63           C  
ATOM    188  O   SER A  12      16.526  10.000   6.968  1.00  0.63           O  
ATOM    189  CB  SER A  12      15.043  10.757   4.133  1.00  0.63           C  
ATOM    190  OG  SER A  12      15.228  10.705   2.741  1.00  0.63           O  
ATOM    191  H   SER A  12      14.086   8.456   3.720  1.00  0.63           H  
ATOM    192  HA  SER A  12      16.643   9.394   4.507  1.00  0.63           H  
ATOM    193 1HB  SER A  12      13.981  10.844   4.356  1.00  0.63           H  
ATOM    194 2HB  SER A  12      15.535  11.638   4.537  1.00  0.63           H  
ATOM    195  HG  SER A  12      14.654   9.969   2.426  1.00  0.63           H  
ATOM    196  N   VAL A  13      14.364   9.405   6.891  1.00  0.66           N  
ATOM    197  CA  VAL A  13      14.227   9.433   8.339  1.00  0.66           C  
ATOM    198  C   VAL A  13      14.981   8.315   9.036  1.00  0.66           C  
ATOM    199  O   VAL A  13      15.720   8.545  10.003  1.00  0.66           O  
ATOM    200  CB  VAL A  13      12.778   9.274   8.749  1.00  0.66           C  
ATOM    201  CG1 VAL A  13      12.726   9.085  10.229  1.00  0.66           C  
ATOM    202  CG2 VAL A  13      11.983  10.477   8.333  1.00  0.66           C  
ATOM    203  H   VAL A  13      13.553   9.186   6.307  1.00  0.66           H  
ATOM    204  HA  VAL A  13      14.603  10.392   8.697  1.00  0.66           H  
ATOM    205  HB  VAL A  13      12.370   8.386   8.278  1.00  0.66           H  
ATOM    206 1HG1 VAL A  13      11.717   8.941  10.518  1.00  0.66           H  
ATOM    207 2HG1 VAL A  13      13.299   8.204  10.515  1.00  0.66           H  
ATOM    208 3HG1 VAL A  13      13.143   9.962  10.719  1.00  0.66           H  
ATOM    209 1HG2 VAL A  13      10.956  10.340   8.625  1.00  0.66           H  
ATOM    210 2HG2 VAL A  13      12.383  11.361   8.811  1.00  0.66           H  
ATOM    211 3HG2 VAL A  13      12.037  10.594   7.257  1.00  0.66           H  
ATOM    212  N   TRP A  14      14.837   7.093   8.530  1.00  0.69           N  
ATOM    213  CA  TRP A  14      15.481   5.978   9.197  1.00  0.69           C  
ATOM    214  C   TRP A  14      17.001   6.096   9.098  1.00  0.69           C  
ATOM    215  O   TRP A  14      17.725   5.599   9.963  1.00  0.69           O  
ATOM    216  CB  TRP A  14      14.939   4.645   8.686  1.00  0.69           C  
ATOM    217  CG  TRP A  14      13.478   4.453   9.113  1.00  0.69           C  
ATOM    218  CD1 TRP A  14      12.454   4.354   8.286  1.00  0.69           C  
ATOM    219  CD2 TRP A  14      12.902   4.415  10.455  1.00  0.69           C  
ATOM    220  NE1 TRP A  14      11.266   4.226   8.980  1.00  0.69           N  
ATOM    221  CE2 TRP A  14      11.523   4.278  10.299  1.00  0.69           C  
ATOM    222  CE3 TRP A  14      13.431   4.494  11.735  1.00  0.69           C  
ATOM    223  CZ2 TRP A  14      10.659   4.221  11.379  1.00  0.69           C  
ATOM    224  CZ3 TRP A  14      12.567   4.438  12.821  1.00  0.69           C  
ATOM    225  CH2 TRP A  14      11.220   4.307  12.643  1.00  0.69           C  
ATOM    226  H   TRP A  14      14.238   6.941   7.715  1.00  0.69           H  
ATOM    227  HA  TRP A  14      15.215   6.027  10.250  1.00  0.69           H  
ATOM    228 1HB  TRP A  14      14.992   4.623   7.593  1.00  0.69           H  
ATOM    229 2HB  TRP A  14      15.539   3.823   9.072  1.00  0.69           H  
ATOM    230  HD1 TRP A  14      12.564   4.370   7.230  1.00  0.69           H  
ATOM    231  HE1 TRP A  14      10.354   4.119   8.562  1.00  0.69           H  
ATOM    232  HE3 TRP A  14      14.495   4.597  11.876  1.00  0.69           H  
ATOM    233  HZ2 TRP A  14       9.579   4.117  11.257  1.00  0.69           H  
ATOM    234  HZ3 TRP A  14      12.993   4.502  13.811  1.00  0.69           H  
ATOM    235  HH2 TRP A  14      10.577   4.272  13.503  1.00  0.69           H  
ATOM    236  N   ALA A  15      17.487   6.785   8.062  1.00  0.73           N  
ATOM    237  CA  ALA A  15      18.908   7.057   7.898  1.00  0.73           C  
ATOM    238  C   ALA A  15      19.453   7.883   9.069  1.00  0.73           C  
ATOM    239  O   ALA A  15      20.650   7.844   9.355  1.00  0.73           O  
ATOM    240  CB  ALA A  15      19.181   7.785   6.604  1.00  0.73           C  
ATOM    241  H   ALA A  15      16.850   7.118   7.340  1.00  0.73           H  
ATOM    242  HA  ALA A  15      19.422   6.104   7.878  1.00  0.73           H  
ATOM    243 1HB  ALA A  15      20.249   7.948   6.496  1.00  0.73           H  
ATOM    244 2HB  ALA A  15      18.813   7.189   5.769  1.00  0.73           H  
ATOM    245 3HB  ALA A  15      18.669   8.741   6.616  1.00  0.73           H  
ATOM    246  N   LYS A  16      18.604   8.691   9.710  1.00  0.76           N  
ATOM    247  CA  LYS A  16      19.056   9.481  10.840  1.00  0.76           C  
ATOM    248  C   LYS A  16      19.097   8.570  12.053  1.00  0.76           C  
ATOM    249  O   LYS A  16      20.051   8.551  12.826  1.00  0.76           O  
ATOM    250  CB  LYS A  16      18.104  10.647  11.106  1.00  0.76           C  
ATOM    251  CG  LYS A  16      18.080  11.699  10.024  1.00  0.76           C  
ATOM    252  CD  LYS A  16      17.147  12.835  10.385  1.00  0.76           C  
ATOM    253  CE  LYS A  16      17.086  13.856   9.283  1.00  0.76           C  
ATOM    254  NZ  LYS A  16      18.400  14.531   9.071  1.00  0.76           N  
ATOM    255  H   LYS A  16      17.618   8.712   9.462  1.00  0.76           H  
ATOM    256  HA  LYS A  16      20.061   9.855  10.646  1.00  0.76           H  
ATOM    257 1HB  LYS A  16      17.090  10.271  11.233  1.00  0.76           H  
ATOM    258 2HB  LYS A  16      18.386  11.132  12.034  1.00  0.76           H  
ATOM    259 1HG  LYS A  16      19.083  12.088   9.867  1.00  0.76           H  
ATOM    260 2HG  LYS A  16      17.733  11.239   9.092  1.00  0.76           H  
ATOM    261 1HD  LYS A  16      16.143  12.445  10.574  1.00  0.76           H  
ATOM    262 2HD  LYS A  16      17.508  13.320  11.282  1.00  0.76           H  
ATOM    263 1HE  LYS A  16      16.794  13.358   8.364  1.00  0.76           H  
ATOM    264 2HE  LYS A  16      16.343  14.604   9.537  1.00  0.76           H  
ATOM    265 1HZ  LYS A  16      18.317  15.205   8.323  1.00  0.76           H  
ATOM    266 2HZ  LYS A  16      18.681  15.002   9.920  1.00  0.76           H  
ATOM    267 3HZ  LYS A  16      19.090  13.837   8.824  1.00  0.76           H  
ATOM    268  N   VAL A  17      18.072   7.736  12.164  1.00  0.78           N  
ATOM    269  CA  VAL A  17      17.941   6.824  13.292  1.00  0.78           C  
ATOM    270  C   VAL A  17      19.080   5.817  13.357  1.00  0.78           C  
ATOM    271  O   VAL A  17      19.628   5.556  14.430  1.00  0.78           O  
ATOM    272  CB  VAL A  17      16.606   6.088  13.225  1.00  0.78           C  
ATOM    273  CG1 VAL A  17      16.555   5.015  14.255  1.00  0.78           C  
ATOM    274  CG2 VAL A  17      15.514   7.061  13.431  1.00  0.78           C  
ATOM    275  H   VAL A  17      17.335   7.784  11.459  1.00  0.78           H  
ATOM    276  HA  VAL A  17      17.953   7.416  14.207  1.00  0.78           H  
ATOM    277  HB  VAL A  17      16.504   5.620  12.257  1.00  0.78           H  
ATOM    278 1HG1 VAL A  17      15.604   4.491  14.201  1.00  0.78           H  
ATOM    279 2HG1 VAL A  17      17.352   4.329  14.065  1.00  0.78           H  
ATOM    280 3HG1 VAL A  17      16.678   5.455  15.228  1.00  0.78           H  
ATOM    281 1HG2 VAL A  17      14.592   6.527  13.375  1.00  0.78           H  
ATOM    282 2HG2 VAL A  17      15.613   7.524  14.411  1.00  0.78           H  
ATOM    283 3HG2 VAL A  17      15.550   7.829  12.654  1.00  0.78           H  
ATOM    284  N   LYS A  18      19.478   5.277  12.204  1.00  0.79           N  
ATOM    285  CA  LYS A  18      20.555   4.291  12.170  1.00  0.79           C  
ATOM    286  C   LYS A  18      21.873   4.842  12.713  1.00  0.79           C  
ATOM    287  O   LYS A  18      22.771   4.068  13.049  1.00  0.79           O  
ATOM    288  CB  LYS A  18      20.807   3.734  10.768  1.00  0.79           C  
ATOM    289  CG  LYS A  18      21.443   4.704   9.823  1.00  0.79           C  
ATOM    290  CD  LYS A  18      21.678   4.116   8.431  1.00  0.79           C  
ATOM    291  CE  LYS A  18      22.412   5.121   7.532  1.00  0.79           C  
ATOM    292  NZ  LYS A  18      22.633   4.592   6.154  1.00  0.79           N  
ATOM    293  H   LYS A  18      18.987   5.524  11.345  1.00  0.79           H  
ATOM    294  HA  LYS A  18      20.276   3.467  12.799  1.00  0.79           H  
ATOM    295 1HB  LYS A  18      21.442   2.852  10.834  1.00  0.79           H  
ATOM    296 2HB  LYS A  18      19.856   3.428  10.331  1.00  0.79           H  
ATOM    297 1HG  LYS A  18      20.786   5.525   9.751  1.00  0.79           H  
ATOM    298 2HG  LYS A  18      22.389   5.057  10.225  1.00  0.79           H  
ATOM    299 1HD  LYS A  18      22.275   3.210   8.517  1.00  0.79           H  
ATOM    300 2HD  LYS A  18      20.720   3.862   7.978  1.00  0.79           H  
ATOM    301 1HE  LYS A  18      21.828   6.036   7.472  1.00  0.79           H  
ATOM    302 2HE  LYS A  18      23.378   5.353   7.980  1.00  0.79           H  
ATOM    303 1HZ  LYS A  18      23.118   5.288   5.605  1.00  0.79           H  
ATOM    304 2HZ  LYS A  18      23.190   3.749   6.197  1.00  0.79           H  
ATOM    305 3HZ  LYS A  18      21.744   4.386   5.724  1.00  0.79           H  
ATOM    306  N   LYS A  19      22.030   6.173  12.784  1.00  0.79           N  
ATOM    307  CA  LYS A  19      23.264   6.746  13.289  1.00  0.79           C  
ATOM    308  C   LYS A  19      23.415   6.491  14.787  1.00  0.79           C  
ATOM    309  O   LYS A  19      24.523   6.572  15.320  1.00  0.79           O  
ATOM    310  CB  LYS A  19      23.328   8.238  12.992  1.00  0.79           C  
ATOM    311  CG  LYS A  19      23.466   8.543  11.508  1.00  0.79           C  
ATOM    312  CD  LYS A  19      23.518  10.031  11.228  1.00  0.79           C  
ATOM    313  CE  LYS A  19      23.672  10.293   9.735  1.00  0.79           C  
ATOM    314  NZ  LYS A  19      23.725  11.746   9.427  1.00  0.79           N  
ATOM    315  H   LYS A  19      21.274   6.810  12.531  1.00  0.79           H  
ATOM    316  HA  LYS A  19      24.098   6.261  12.783  1.00  0.79           H  
ATOM    317 1HB  LYS A  19      22.434   8.725  13.367  1.00  0.79           H  
ATOM    318 2HB  LYS A  19      24.179   8.675  13.511  1.00  0.79           H  
ATOM    319 1HG  LYS A  19      24.367   8.071  11.121  1.00  0.79           H  
ATOM    320 2HG  LYS A  19      22.604   8.120  10.988  1.00  0.79           H  
ATOM    321 1HD  LYS A  19      22.589  10.489  11.575  1.00  0.79           H  
ATOM    322 2HD  LYS A  19      24.352  10.480  11.763  1.00  0.79           H  
ATOM    323 1HE  LYS A  19      24.588   9.822   9.384  1.00  0.79           H  
ATOM    324 2HE  LYS A  19      22.821   9.849   9.210  1.00  0.79           H  
ATOM    325 1HZ  LYS A  19      23.825  11.872   8.430  1.00  0.79           H  
ATOM    326 2HZ  LYS A  19      22.873  12.183   9.739  1.00  0.79           H  
ATOM    327 3HZ  LYS A  19      24.513  12.164   9.900  1.00  0.79           H  
ATOM    328  N   ASP A  20      22.297   6.226  15.475  1.00  0.77           N  
ATOM    329  CA  ASP A  20      22.329   5.947  16.899  1.00  0.77           C  
ATOM    330  C   ASP A  20      21.124   5.108  17.314  1.00  0.77           C  
ATOM    331  O   ASP A  20      20.203   5.600  17.984  1.00  0.77           O  
ATOM    332  CB  ASP A  20      22.393   7.239  17.716  1.00  0.77           C  
ATOM    333  CG  ASP A  20      22.686   6.990  19.225  1.00  0.77           C  
ATOM    334  OD1 ASP A  20      22.561   5.856  19.682  1.00  0.77           O  
ATOM    335  OD2 ASP A  20      23.021   7.936  19.902  1.00  0.77           O  
ATOM    336  H   ASP A  20      21.404   6.156  14.988  1.00  0.77           H  
ATOM    337  HA  ASP A  20      23.228   5.369  17.113  1.00  0.77           H  
ATOM    338 1HB  ASP A  20      23.176   7.885  17.313  1.00  0.77           H  
ATOM    339 2HB  ASP A  20      21.446   7.773  17.624  1.00  0.77           H  
ATOM    340  N   ILE A  21      21.164   3.827  16.940  1.00  0.75           N  
ATOM    341  CA  ILE A  21      20.084   2.891  17.217  1.00  0.75           C  
ATOM    342  C   ILE A  21      19.851   2.710  18.698  1.00  0.75           C  
ATOM    343  O   ILE A  21      18.710   2.595  19.141  1.00  0.75           O  
ATOM    344  CB  ILE A  21      20.356   1.506  16.594  1.00  0.75           C  
ATOM    345  CG1 ILE A  21      20.321   1.557  15.107  1.00  0.75           C  
ATOM    346  CG2 ILE A  21      19.316   0.543  17.057  1.00  0.75           C  
ATOM    347  CD1 ILE A  21      18.933   1.917  14.620  1.00  0.75           C  
ATOM    348  H   ILE A  21      21.964   3.510  16.408  1.00  0.75           H  
ATOM    349  HA  ILE A  21      19.171   3.294  16.777  1.00  0.75           H  
ATOM    350  HB  ILE A  21      21.341   1.156  16.903  1.00  0.75           H  
ATOM    351 1HG1 ILE A  21      21.035   2.300  14.749  1.00  0.75           H  
ATOM    352 2HG1 ILE A  21      20.596   0.584  14.700  1.00  0.75           H  
ATOM    353 1HG2 ILE A  21      19.503  -0.438  16.631  1.00  0.75           H  
ATOM    354 2HG2 ILE A  21      19.330   0.487  18.129  1.00  0.75           H  
ATOM    355 3HG2 ILE A  21      18.365   0.891  16.727  1.00  0.75           H  
ATOM    356 1HD1 ILE A  21      18.897   1.944  13.538  1.00  0.75           H  
ATOM    357 2HD1 ILE A  21      18.227   1.173  14.972  1.00  0.75           H  
ATOM    358 3HD1 ILE A  21      18.677   2.883  15.026  1.00  0.75           H  
ATOM    359  N   GLU A  22      20.927   2.635  19.475  1.00  0.72           N  
ATOM    360  CA  GLU A  22      20.758   2.416  20.898  1.00  0.72           C  
ATOM    361  C   GLU A  22      20.024   3.558  21.594  1.00  0.72           C  
ATOM    362  O   GLU A  22      19.089   3.307  22.356  1.00  0.72           O  
ATOM    363  CB  GLU A  22      22.122   2.227  21.570  1.00  0.72           C  
ATOM    364  CG  GLU A  22      22.852   0.907  21.259  1.00  0.72           C  
ATOM    365  CD  GLU A  22      24.241   0.822  21.914  1.00  0.72           C  
ATOM    366  OE1 GLU A  22      24.797   1.842  22.221  1.00  0.72           O  
ATOM    367  OE2 GLU A  22      24.695  -0.277  22.185  1.00  0.72           O  
ATOM    368  H   GLU A  22      21.848   2.755  19.080  1.00  0.72           H  
ATOM    369  HA  GLU A  22      20.170   1.509  21.036  1.00  0.72           H  
ATOM    370 1HB  GLU A  22      22.779   3.045  21.270  1.00  0.72           H  
ATOM    371 2HB  GLU A  22      21.996   2.298  22.649  1.00  0.72           H  
ATOM    372 1HG  GLU A  22      22.251   0.093  21.634  1.00  0.72           H  
ATOM    373 2HG  GLU A  22      22.943   0.792  20.179  1.00  0.72           H  
ATOM    374  N   ALA A  23      20.367   4.823  21.301  1.00  0.70           N  
ATOM    375  CA  ALA A  23      19.651   5.902  21.979  1.00  0.70           C  
ATOM    376  C   ALA A  23      18.211   5.991  21.528  1.00  0.70           C  
ATOM    377  O   ALA A  23      17.308   6.200  22.347  1.00  0.70           O  
ATOM    378  CB  ALA A  23      20.305   7.234  21.735  1.00  0.70           C  
ATOM    379  H   ALA A  23      21.138   5.051  20.656  1.00  0.70           H  
ATOM    380  HA  ALA A  23      19.664   5.690  23.046  1.00  0.70           H  
ATOM    381 1HB  ALA A  23      19.770   8.009  22.272  1.00  0.70           H  
ATOM    382 2HB  ALA A  23      21.342   7.201  22.075  1.00  0.70           H  
ATOM    383 3HB  ALA A  23      20.285   7.451  20.669  1.00  0.70           H  
ATOM    384  N   PHE A  24      17.986   5.857  20.217  1.00  0.67           N  
ATOM    385  CA  PHE A  24      16.629   5.955  19.707  1.00  0.67           C  
ATOM    386  C   PHE A  24      15.815   4.834  20.299  1.00  0.67           C  
ATOM    387  O   PHE A  24      14.724   5.051  20.813  1.00  0.67           O  
ATOM    388  CB  PHE A  24      16.590   5.923  18.184  1.00  0.67           C  
ATOM    389  CG  PHE A  24      15.180   6.064  17.587  1.00  0.67           C  
ATOM    390  CD1 PHE A  24      14.532   7.265  17.550  1.00  0.67           C  
ATOM    391  CD2 PHE A  24      14.538   5.003  17.050  1.00  0.67           C  
ATOM    392  CE1 PHE A  24      13.268   7.354  17.005  1.00  0.67           C  
ATOM    393  CE2 PHE A  24      13.302   5.088  16.514  1.00  0.67           C  
ATOM    394  CZ  PHE A  24      12.662   6.246  16.494  1.00  0.67           C  
ATOM    395  H   PHE A  24      18.762   5.689  19.568  1.00  0.67           H  
ATOM    396  HA  PHE A  24      16.197   6.895  20.037  1.00  0.67           H  
ATOM    397 1HB  PHE A  24      17.216   6.720  17.787  1.00  0.67           H  
ATOM    398 2HB  PHE A  24      17.016   4.975  17.836  1.00  0.67           H  
ATOM    399  HD1 PHE A  24      15.018   8.133  17.955  1.00  0.67           H  
ATOM    400  HD2 PHE A  24      15.031   4.093  17.047  1.00  0.67           H  
ATOM    401  HE1 PHE A  24      12.754   8.304  16.984  1.00  0.67           H  
ATOM    402  HE2 PHE A  24      12.831   4.216  16.101  1.00  0.67           H  
ATOM    403  HZ  PHE A  24      11.665   6.288  16.068  1.00  0.67           H  
ATOM    404  N   GLY A  25      16.363   3.633  20.243  1.00  0.66           N  
ATOM    405  CA  GLY A  25      15.712   2.452  20.745  1.00  0.66           C  
ATOM    406  C   GLY A  25      15.322   2.590  22.186  1.00  0.66           C  
ATOM    407  O   GLY A  25      14.179   2.283  22.547  1.00  0.66           O  
ATOM    408  H   GLY A  25      17.280   3.508  19.825  1.00  0.66           H  
ATOM    409 1HA  GLY A  25      14.813   2.245  20.173  1.00  0.66           H  
ATOM    410 2HA  GLY A  25      16.389   1.606  20.619  1.00  0.66           H  
ATOM    411  N   LYS A  26      16.256   2.990  23.031  1.00  0.64           N  
ATOM    412  CA  LYS A  26      15.911   3.096  24.423  1.00  0.64           C  
ATOM    413  C   LYS A  26      14.794   4.115  24.577  1.00  0.64           C  
ATOM    414  O   LYS A  26      13.835   3.864  25.296  1.00  0.64           O  
ATOM    415  CB  LYS A  26      17.136   3.489  25.231  1.00  0.64           C  
ATOM    416  CG  LYS A  26      18.160   2.390  25.341  1.00  0.64           C  
ATOM    417  CD  LYS A  26      19.426   2.883  25.977  1.00  0.64           C  
ATOM    418  CE  LYS A  26      19.255   3.007  27.451  1.00  0.64           C  
ATOM    419  NZ  LYS A  26      20.495   3.409  28.116  1.00  0.64           N  
ATOM    420  H   LYS A  26      17.200   3.218  22.712  1.00  0.64           H  
ATOM    421  HA  LYS A  26      15.548   2.130  24.768  1.00  0.64           H  
ATOM    422 1HB  LYS A  26      17.619   4.347  24.752  1.00  0.64           H  
ATOM    423 2HB  LYS A  26      16.837   3.788  26.234  1.00  0.64           H  
ATOM    424 1HG  LYS A  26      17.756   1.592  25.960  1.00  0.64           H  
ATOM    425 2HG  LYS A  26      18.375   1.988  24.354  1.00  0.64           H  
ATOM    426 1HD  LYS A  26      20.245   2.211  25.765  1.00  0.64           H  
ATOM    427 2HD  LYS A  26      19.672   3.861  25.562  1.00  0.64           H  
ATOM    428 1HE  LYS A  26      18.480   3.740  27.673  1.00  0.64           H  
ATOM    429 2HE  LYS A  26      18.945   2.037  27.849  1.00  0.64           H  
ATOM    430 1HZ  LYS A  26      20.280   3.433  29.109  1.00  0.64           H  
ATOM    431 2HZ  LYS A  26      21.220   2.730  27.950  1.00  0.64           H  
ATOM    432 3HZ  LYS A  26      20.798   4.313  27.797  1.00  0.64           H  
ATOM    433  N   ALA A  27      14.850   5.227  23.833  1.00  0.63           N  
ATOM    434  CA  ALA A  27      13.803   6.239  23.916  1.00  0.63           C  
ATOM    435  C   ALA A  27      12.438   5.654  23.536  1.00  0.63           C  
ATOM    436  O   ALA A  27      11.413   6.000  24.141  1.00  0.63           O  
ATOM    437  CB  ALA A  27      14.149   7.415  23.024  1.00  0.63           C  
ATOM    438  H   ALA A  27      15.652   5.403  23.222  1.00  0.63           H  
ATOM    439  HA  ALA A  27      13.746   6.583  24.948  1.00  0.63           H  
ATOM    440 1HB  ALA A  27      13.379   8.179  23.111  1.00  0.63           H  
ATOM    441 2HB  ALA A  27      15.111   7.825  23.327  1.00  0.63           H  
ATOM    442 3HB  ALA A  27      14.212   7.084  22.003  1.00  0.63           H  
ATOM    443  N   ILE A  28      12.419   4.722  22.577  1.00  0.62           N  
ATOM    444  CA  ILE A  28      11.164   4.107  22.163  1.00  0.62           C  
ATOM    445  C   ILE A  28      10.616   3.216  23.258  1.00  0.62           C  
ATOM    446  O   ILE A  28       9.447   3.344  23.626  1.00  0.62           O  
ATOM    447  CB  ILE A  28      11.348   3.260  20.884  1.00  0.62           C  
ATOM    448  CG1 ILE A  28      11.743   4.105  19.796  1.00  0.62           C  
ATOM    449  CG2 ILE A  28      10.040   2.524  20.535  1.00  0.62           C  
ATOM    450  CD1 ILE A  28      10.738   5.046  19.533  1.00  0.62           C  
ATOM    451  H   ILE A  28      13.291   4.485  22.099  1.00  0.62           H  
ATOM    452  HA  ILE A  28      10.438   4.893  21.966  1.00  0.62           H  
ATOM    453  HB  ILE A  28      12.141   2.532  21.042  1.00  0.62           H  
ATOM    454 1HG1 ILE A  28      12.616   4.637  20.050  1.00  0.62           H  
ATOM    455 2HG1 ILE A  28      11.948   3.509  18.916  1.00  0.62           H  
ATOM    456 1HG2 ILE A  28      10.185   1.927  19.634  1.00  0.62           H  
ATOM    457 2HG2 ILE A  28       9.768   1.876  21.358  1.00  0.62           H  
ATOM    458 3HG2 ILE A  28       9.245   3.246  20.362  1.00  0.62           H  
ATOM    459 1HD1 ILE A  28      11.052   5.683  18.731  1.00  0.62           H  
ATOM    460 2HD1 ILE A  28       9.831   4.519  19.272  1.00  0.62           H  
ATOM    461 3HD1 ILE A  28      10.562   5.610  20.395  1.00  0.62           H  
ATOM    462  N   LEU A  29      11.448   2.343  23.827  1.00  0.62           N  
ATOM    463  CA  LEU A  29      10.916   1.508  24.896  1.00  0.62           C  
ATOM    464  C   LEU A  29      10.571   2.297  26.159  1.00  0.62           C  
ATOM    465  O   LEU A  29       9.557   2.014  26.795  1.00  0.62           O  
ATOM    466  CB  LEU A  29      11.808   0.315  25.237  1.00  0.62           C  
ATOM    467  CG  LEU A  29      11.866  -0.855  24.216  1.00  0.62           C  
ATOM    468  CD1 LEU A  29      12.792  -1.956  24.744  1.00  0.62           C  
ATOM    469  CD2 LEU A  29      10.484  -1.415  24.001  1.00  0.62           C  
ATOM    470  H   LEU A  29      12.419   2.278  23.513  1.00  0.62           H  
ATOM    471  HA  LEU A  29       9.989   1.077  24.532  1.00  0.62           H  
ATOM    472 1HB  LEU A  29      12.810   0.696  25.288  1.00  0.62           H  
ATOM    473 2HB  LEU A  29      11.543  -0.065  26.199  1.00  0.62           H  
ATOM    474  HG  LEU A  29      12.272  -0.487  23.271  1.00  0.62           H  
ATOM    475 1HD1 LEU A  29      12.839  -2.769  24.020  1.00  0.62           H  
ATOM    476 2HD1 LEU A  29      13.778  -1.570  24.912  1.00  0.62           H  
ATOM    477 3HD1 LEU A  29      12.396  -2.336  25.684  1.00  0.62           H  
ATOM    478 1HD2 LEU A  29      10.525  -2.231  23.288  1.00  0.62           H  
ATOM    479 2HD2 LEU A  29      10.088  -1.783  24.937  1.00  0.62           H  
ATOM    480 3HD2 LEU A  29       9.849  -0.644  23.626  1.00  0.62           H  
ATOM    481  N   ILE A  30      11.331   3.344  26.490  1.00  0.61           N  
ATOM    482  CA  ILE A  30      10.985   4.123  27.674  1.00  0.61           C  
ATOM    483  C   ILE A  30       9.628   4.784  27.462  1.00  0.61           C  
ATOM    484  O   ILE A  30       8.772   4.758  28.354  1.00  0.61           O  
ATOM    485  CB  ILE A  30      12.019   5.230  27.973  1.00  0.61           C  
ATOM    486  CG1 ILE A  30      13.364   4.646  28.323  1.00  0.61           C  
ATOM    487  CG2 ILE A  30      11.510   6.086  29.126  1.00  0.61           C  
ATOM    488  CD1 ILE A  30      13.341   3.862  29.509  1.00  0.61           C  
ATOM    489  H   ILE A  30      12.162   3.577  25.950  1.00  0.61           H  
ATOM    490  HA  ILE A  30      10.919   3.453  28.531  1.00  0.61           H  
ATOM    491  HB  ILE A  30      12.150   5.848  27.083  1.00  0.61           H  
ATOM    492 1HG1 ILE A  30      13.684   3.997  27.555  1.00  0.61           H  
ATOM    493 2HG1 ILE A  30      14.086   5.446  28.431  1.00  0.61           H  
ATOM    494 1HG2 ILE A  30      12.216   6.878  29.336  1.00  0.61           H  
ATOM    495 2HG2 ILE A  30      10.547   6.527  28.861  1.00  0.61           H  
ATOM    496 3HG2 ILE A  30      11.389   5.467  30.013  1.00  0.61           H  
ATOM    497 1HD1 ILE A  30      14.333   3.460  29.682  1.00  0.61           H  
ATOM    498 2HD1 ILE A  30      13.039   4.479  30.357  1.00  0.61           H  
ATOM    499 3HD1 ILE A  30      12.631   3.051  29.368  1.00  0.61           H  
ATOM    500  N   THR A  31       9.408   5.334  26.260  1.00  0.61           N  
ATOM    501  CA  THR A  31       8.148   5.978  25.921  1.00  0.61           C  
ATOM    502  C   THR A  31       6.994   4.984  26.013  1.00  0.61           C  
ATOM    503  O   THR A  31       5.948   5.276  26.607  1.00  0.61           O  
ATOM    504  CB  THR A  31       8.219   6.574  24.496  1.00  0.61           C  
ATOM    505  OG1 THR A  31       9.242   7.575  24.451  1.00  0.61           O  
ATOM    506  CG2 THR A  31       6.882   7.165  24.076  1.00  0.61           C  
ATOM    507  H   THR A  31      10.147   5.337  25.554  1.00  0.61           H  
ATOM    508  HA  THR A  31       7.967   6.783  26.632  1.00  0.61           H  
ATOM    509  HB  THR A  31       8.484   5.781  23.795  1.00  0.61           H  
ATOM    510  HG1 THR A  31      10.119   7.126  24.502  1.00  0.61           H  
ATOM    511 1HG2 THR A  31       6.963   7.565  23.064  1.00  0.61           H  
ATOM    512 2HG2 THR A  31       6.123   6.384  24.097  1.00  0.61           H  
ATOM    513 3HG2 THR A  31       6.607   7.962  24.762  1.00  0.61           H  
ATOM    514  N   LEU A  32       7.187   3.793  25.452  1.00  0.61           N  
ATOM    515  CA  LEU A  32       6.156   2.770  25.486  1.00  0.61           C  
ATOM    516  C   LEU A  32       5.821   2.283  26.873  1.00  0.61           C  
ATOM    517  O   LEU A  32       4.652   2.148  27.219  1.00  0.61           O  
ATOM    518  CB  LEU A  32       6.616   1.576  24.663  1.00  0.61           C  
ATOM    519  CG  LEU A  32       6.620   1.823  23.228  1.00  0.61           C  
ATOM    520  CD1 LEU A  32       7.294   0.718  22.501  1.00  0.61           C  
ATOM    521  CD2 LEU A  32       5.235   1.925  22.836  1.00  0.61           C  
ATOM    522  H   LEU A  32       8.064   3.600  24.966  1.00  0.61           H  
ATOM    523  HA  LEU A  32       5.254   3.188  25.043  1.00  0.61           H  
ATOM    524 1HB  LEU A  32       7.628   1.315  24.967  1.00  0.61           H  
ATOM    525 2HB  LEU A  32       5.961   0.731  24.870  1.00  0.61           H  
ATOM    526  HG  LEU A  32       7.140   2.745  23.010  1.00  0.61           H  
ATOM    527 1HD1 LEU A  32       7.276   0.922  21.441  1.00  0.61           H  
ATOM    528 2HD1 LEU A  32       8.308   0.666  22.830  1.00  0.61           H  
ATOM    529 3HD1 LEU A  32       6.790  -0.219  22.705  1.00  0.61           H  
ATOM    530 1HD2 LEU A  32       5.158   2.113  21.792  1.00  0.61           H  
ATOM    531 2HD2 LEU A  32       4.754   0.984  23.081  1.00  0.61           H  
ATOM    532 3HD2 LEU A  32       4.755   2.737  23.379  1.00  0.61           H  
ATOM    533  N   PHE A  33       6.829   2.068  27.698  1.00  0.62           N  
ATOM    534  CA  PHE A  33       6.586   1.559  29.032  1.00  0.62           C  
ATOM    535  C   PHE A  33       5.979   2.635  29.920  1.00  0.62           C  
ATOM    536  O   PHE A  33       5.186   2.345  30.811  1.00  0.62           O  
ATOM    537  CB  PHE A  33       7.880   1.037  29.615  1.00  0.62           C  
ATOM    538  CG  PHE A  33       8.389  -0.196  28.904  1.00  0.62           C  
ATOM    539  CD1 PHE A  33       9.752  -0.416  28.753  1.00  0.62           C  
ATOM    540  CD2 PHE A  33       7.512  -1.121  28.356  1.00  0.62           C  
ATOM    541  CE1 PHE A  33      10.219  -1.523  28.099  1.00  0.62           C  
ATOM    542  CE2 PHE A  33       7.993  -2.229  27.691  1.00  0.62           C  
ATOM    543  CZ  PHE A  33       9.353  -2.426  27.571  1.00  0.62           C  
ATOM    544  H   PHE A  33       7.789   2.206  27.380  1.00  0.62           H  
ATOM    545  HA  PHE A  33       5.874   0.733  28.963  1.00  0.62           H  
ATOM    546 1HB  PHE A  33       8.642   1.816  29.529  1.00  0.62           H  
ATOM    547 2HB  PHE A  33       7.748   0.805  30.668  1.00  0.62           H  
ATOM    548  HD1 PHE A  33      10.452   0.305  29.156  1.00  0.62           H  
ATOM    549  HD2 PHE A  33       6.435  -0.965  28.452  1.00  0.62           H  
ATOM    550  HE1 PHE A  33      11.284  -1.671  27.993  1.00  0.62           H  
ATOM    551  HE2 PHE A  33       7.297  -2.949  27.264  1.00  0.62           H  
ATOM    552  HZ  PHE A  33       9.738  -3.295  27.050  1.00  0.62           H  
ATOM    553  N   THR A  34       6.359   3.889  29.685  1.00  0.63           N  
ATOM    554  CA  THR A  34       5.833   4.999  30.457  1.00  0.63           C  
ATOM    555  C   THR A  34       4.352   5.225  30.163  1.00  0.63           C  
ATOM    556  O   THR A  34       3.542   5.392  31.077  1.00  0.63           O  
ATOM    557  CB  THR A  34       6.597   6.293  30.129  1.00  0.63           C  
ATOM    558  OG1 THR A  34       7.976   6.128  30.452  1.00  0.63           O  
ATOM    559  CG2 THR A  34       6.031   7.455  30.911  1.00  0.63           C  
ATOM    560  H   THR A  34       7.052   4.089  28.965  1.00  0.63           H  
ATOM    561  HA  THR A  34       5.947   4.773  31.516  1.00  0.63           H  
ATOM    562  HB  THR A  34       6.511   6.499  29.061  1.00  0.63           H  
ATOM    563  HG1 THR A  34       8.335   5.411  29.888  1.00  0.63           H  
ATOM    564 1HG2 THR A  34       6.585   8.360  30.662  1.00  0.63           H  
ATOM    565 2HG2 THR A  34       4.980   7.586  30.654  1.00  0.63           H  
ATOM    566 3HG2 THR A  34       6.124   7.254  31.977  1.00  0.63           H  
ATOM    567  N   ARG A  35       4.000   5.237  28.874  1.00  0.64           N  
ATOM    568  CA  ARG A  35       2.628   5.487  28.451  1.00  0.64           C  
ATOM    569  C   ARG A  35       1.728   4.266  28.565  1.00  0.64           C  
ATOM    570  O   ARG A  35       0.546   4.382  28.898  1.00  0.64           O  
ATOM    571  CB  ARG A  35       2.621   5.959  27.017  1.00  0.64           C  
ATOM    572  CG  ARG A  35       3.216   7.311  26.817  1.00  0.64           C  
ATOM    573  CD  ARG A  35       3.215   7.678  25.409  1.00  0.64           C  
ATOM    574  NE  ARG A  35       3.781   8.984  25.199  1.00  0.64           N  
ATOM    575  CZ  ARG A  35       3.917   9.556  23.997  1.00  0.64           C  
ATOM    576  NH1 ARG A  35       3.521   8.911  22.928  1.00  0.64           N  
ATOM    577  NH2 ARG A  35       4.443  10.762  23.890  1.00  0.64           N  
ATOM    578  H   ARG A  35       4.714   5.102  28.156  1.00  0.64           H  
ATOM    579  HA  ARG A  35       2.219   6.276  29.081  1.00  0.64           H  
ATOM    580 1HB  ARG A  35       3.197   5.259  26.409  1.00  0.64           H  
ATOM    581 2HB  ARG A  35       1.601   5.968  26.637  1.00  0.64           H  
ATOM    582 1HG  ARG A  35       2.645   8.051  27.375  1.00  0.64           H  
ATOM    583 2HG  ARG A  35       4.251   7.300  27.170  1.00  0.64           H  
ATOM    584 1HD  ARG A  35       3.806   6.952  24.852  1.00  0.64           H  
ATOM    585 2HD  ARG A  35       2.194   7.680  25.030  1.00  0.64           H  
ATOM    586  HE  ARG A  35       4.093   9.501  26.010  1.00  0.64           H  
ATOM    587 1HH1 ARG A  35       3.117   7.992  23.006  1.00  0.64           H  
ATOM    588 2HH1 ARG A  35       3.608   9.348  21.998  1.00  0.64           H  
ATOM    589 1HH2 ARG A  35       4.749  11.258  24.714  1.00  0.64           H  
ATOM    590 2HH2 ARG A  35       4.539  11.192  22.976  1.00  0.64           H  
ATOM    591  N   TYR A  36       2.287   3.095  28.286  1.00  0.65           N  
ATOM    592  CA  TYR A  36       1.559   1.844  28.296  1.00  0.65           C  
ATOM    593  C   TYR A  36       2.304   0.751  29.092  1.00  0.65           C  
ATOM    594  O   TYR A  36       2.776  -0.216  28.484  1.00  0.65           O  
ATOM    595  CB  TYR A  36       1.377   1.376  26.855  1.00  0.65           C  
ATOM    596  CG  TYR A  36       0.666   2.328  25.928  1.00  0.65           C  
ATOM    597  CD1 TYR A  36       1.405   3.158  25.090  1.00  0.65           C  
ATOM    598  CD2 TYR A  36      -0.708   2.339  25.868  1.00  0.65           C  
ATOM    599  CE1 TYR A  36       0.755   4.009  24.200  1.00  0.65           C  
ATOM    600  CE2 TYR A  36      -1.356   3.178  24.983  1.00  0.65           C  
ATOM    601  CZ  TYR A  36      -0.635   4.009  24.144  1.00  0.65           C  
ATOM    602  OH  TYR A  36      -1.318   4.836  23.251  1.00  0.65           O  
ATOM    603  H   TYR A  36       3.267   3.047  28.024  1.00  0.65           H  
ATOM    604  HA  TYR A  36       0.584   2.005  28.752  1.00  0.65           H  
ATOM    605 1HB  TYR A  36       2.356   1.179  26.432  1.00  0.65           H  
ATOM    606 2HB  TYR A  36       0.820   0.446  26.863  1.00  0.65           H  
ATOM    607  HD1 TYR A  36       2.498   3.136  25.132  1.00  0.65           H  
ATOM    608  HD2 TYR A  36      -1.286   1.675  26.517  1.00  0.65           H  
ATOM    609  HE1 TYR A  36       1.331   4.660  23.538  1.00  0.65           H  
ATOM    610  HE2 TYR A  36      -2.445   3.177  24.938  1.00  0.65           H  
ATOM    611  HH  TYR A  36      -0.778   5.005  22.437  1.00  0.65           H  
ATOM    612  N   PRO A  37       2.369   0.823  30.447  1.00  0.67           N  
ATOM    613  CA  PRO A  37       3.096  -0.088  31.335  1.00  0.67           C  
ATOM    614  C   PRO A  37       2.656  -1.533  31.159  1.00  0.67           C  
ATOM    615  O   PRO A  37       3.401  -2.464  31.457  1.00  0.67           O  
ATOM    616  CB  PRO A  37       2.701   0.404  32.731  1.00  0.67           C  
ATOM    617  CG  PRO A  37       2.325   1.844  32.540  1.00  0.67           C  
ATOM    618  CD  PRO A  37       1.672   1.906  31.182  1.00  0.67           C  
ATOM    619  HA  PRO A  37       4.178   0.020  31.165  1.00  0.67           H  
ATOM    620 1HB  PRO A  37       1.876  -0.206  33.125  1.00  0.67           H  
ATOM    621 2HB  PRO A  37       3.549   0.280  33.421  1.00  0.67           H  
ATOM    622 1HG  PRO A  37       1.660   2.179  33.347  1.00  0.67           H  
ATOM    623 2HG  PRO A  37       3.227   2.481  32.586  1.00  0.67           H  
ATOM    624 1HD  PRO A  37       0.592   1.726  31.238  1.00  0.67           H  
ATOM    625 2HD  PRO A  37       1.908   2.880  30.805  1.00  0.67           H  
ATOM    626  N   GLU A  38       1.454  -1.717  30.623  1.00  0.69           N  
ATOM    627  CA  GLU A  38       0.865  -3.020  30.365  1.00  0.69           C  
ATOM    628  C   GLU A  38       1.715  -3.865  29.416  1.00  0.69           C  
ATOM    629  O   GLU A  38       1.598  -5.091  29.407  1.00  0.69           O  
ATOM    630  CB  GLU A  38      -0.546  -2.827  29.794  1.00  0.69           C  
ATOM    631  CG  GLU A  38      -0.585  -2.142  28.412  1.00  0.69           C  
ATOM    632  CD  GLU A  38      -1.991  -1.865  27.918  1.00  0.69           C  
ATOM    633  OE1 GLU A  38      -2.921  -2.318  28.544  1.00  0.69           O  
ATOM    634  OE2 GLU A  38      -2.134  -1.184  26.927  1.00  0.69           O  
ATOM    635  H   GLU A  38       0.902  -0.910  30.395  1.00  0.69           H  
ATOM    636  HA  GLU A  38       0.787  -3.553  31.311  1.00  0.69           H  
ATOM    637 1HB  GLU A  38      -1.035  -3.796  29.702  1.00  0.69           H  
ATOM    638 2HB  GLU A  38      -1.136  -2.224  30.484  1.00  0.69           H  
ATOM    639 1HG  GLU A  38      -0.037  -1.205  28.469  1.00  0.69           H  
ATOM    640 2HG  GLU A  38      -0.080  -2.779  27.690  1.00  0.69           H  
ATOM    641  N   PHE A  39       2.580  -3.224  28.621  1.00  0.71           N  
ATOM    642  CA  PHE A  39       3.409  -3.979  27.702  1.00  0.71           C  
ATOM    643  C   PHE A  39       4.720  -4.394  28.340  1.00  0.71           C  
ATOM    644  O   PHE A  39       5.434  -5.232  27.802  1.00  0.71           O  
ATOM    645  CB  PHE A  39       3.682  -3.186  26.445  1.00  0.71           C  
ATOM    646  CG  PHE A  39       2.439  -2.963  25.653  1.00  0.71           C  
ATOM    647  CD1 PHE A  39       2.028  -1.698  25.356  1.00  0.71           C  
ATOM    648  CD2 PHE A  39       1.661  -4.024  25.237  1.00  0.71           C  
ATOM    649  CE1 PHE A  39       0.869  -1.475  24.649  1.00  0.71           C  
ATOM    650  CE2 PHE A  39       0.501  -3.813  24.525  1.00  0.71           C  
ATOM    651  CZ  PHE A  39       0.106  -2.529  24.229  1.00  0.71           C  
ATOM    652  H   PHE A  39       2.650  -2.204  28.652  1.00  0.71           H  
ATOM    653  HA  PHE A  39       2.868  -4.882  27.417  1.00  0.71           H  
ATOM    654 1HB  PHE A  39       4.105  -2.213  26.708  1.00  0.71           H  
ATOM    655 2HB  PHE A  39       4.403  -3.713  25.826  1.00  0.71           H  
ATOM    656  HD1 PHE A  39       2.637  -0.871  25.692  1.00  0.71           H  
ATOM    657  HD2 PHE A  39       1.971  -5.029  25.484  1.00  0.71           H  
ATOM    658  HE1 PHE A  39       0.556  -0.466  24.430  1.00  0.71           H  
ATOM    659  HE2 PHE A  39      -0.105  -4.657  24.202  1.00  0.71           H  
ATOM    660  HZ  PHE A  39      -0.813  -2.349  23.672  1.00  0.71           H  
ATOM    661  N   LEU A  40       5.032  -3.861  29.526  1.00  0.73           N  
ATOM    662  CA  LEU A  40       6.258  -4.233  30.233  1.00  0.73           C  
ATOM    663  C   LEU A  40       6.189  -5.725  30.519  1.00  0.73           C  
ATOM    664  O   LEU A  40       7.189  -6.438  30.538  1.00  0.73           O  
ATOM    665  CB  LEU A  40       6.409  -3.460  31.546  1.00  0.73           C  
ATOM    666  CG  LEU A  40       7.777  -3.590  32.212  1.00  0.73           C  
ATOM    667  CD1 LEU A  40       8.844  -3.001  31.314  1.00  0.73           C  
ATOM    668  CD2 LEU A  40       7.762  -2.912  33.564  1.00  0.73           C  
ATOM    669  H   LEU A  40       4.400  -3.207  29.981  1.00  0.73           H  
ATOM    670  HA  LEU A  40       7.119  -4.043  29.601  1.00  0.73           H  
ATOM    671 1HB  LEU A  40       6.224  -2.402  31.349  1.00  0.73           H  
ATOM    672 2HB  LEU A  40       5.653  -3.815  32.248  1.00  0.73           H  
ATOM    673  HG  LEU A  40       8.006  -4.629  32.328  1.00  0.73           H  
ATOM    674 1HD1 LEU A  40       9.809  -3.107  31.785  1.00  0.73           H  
ATOM    675 2HD1 LEU A  40       8.846  -3.517  30.356  1.00  0.73           H  
ATOM    676 3HD1 LEU A  40       8.638  -1.948  31.167  1.00  0.73           H  
ATOM    677 1HD2 LEU A  40       8.739  -3.030  34.030  1.00  0.73           H  
ATOM    678 2HD2 LEU A  40       7.544  -1.849  33.446  1.00  0.73           H  
ATOM    679 3HD2 LEU A  40       7.006  -3.372  34.193  1.00  0.73           H  
ATOM    680  N   LYS A  41       4.959  -6.195  30.709  1.00  0.75           N  
ATOM    681  CA  LYS A  41       4.611  -7.568  31.018  1.00  0.75           C  
ATOM    682  C   LYS A  41       5.033  -8.555  29.924  1.00  0.75           C  
ATOM    683  O   LYS A  41       5.090  -9.763  30.166  1.00  0.75           O  
ATOM    684  CB  LYS A  41       3.108  -7.670  31.253  1.00  0.75           C  
ATOM    685  CG  LYS A  41       2.630  -6.960  32.511  1.00  0.75           C  
ATOM    686  CD  LYS A  41       1.119  -7.073  32.672  1.00  0.75           C  
ATOM    687  CE  LYS A  41       0.638  -6.369  33.934  1.00  0.75           C  
ATOM    688  NZ  LYS A  41      -0.841  -6.462  34.093  1.00  0.75           N  
ATOM    689  H   LYS A  41       4.200  -5.527  30.648  1.00  0.75           H  
ATOM    690  HA  LYS A  41       5.121  -7.839  31.934  1.00  0.75           H  
ATOM    691 1HB  LYS A  41       2.582  -7.239  30.400  1.00  0.75           H  
ATOM    692 2HB  LYS A  41       2.818  -8.717  31.320  1.00  0.75           H  
ATOM    693 1HG  LYS A  41       3.122  -7.385  33.384  1.00  0.75           H  
ATOM    694 2HG  LYS A  41       2.894  -5.901  32.440  1.00  0.75           H  
ATOM    695 1HD  LYS A  41       0.638  -6.610  31.803  1.00  0.75           H  
ATOM    696 2HD  LYS A  41       0.830  -8.122  32.712  1.00  0.75           H  
ATOM    697 1HE  LYS A  41       1.117  -6.823  34.801  1.00  0.75           H  
ATOM    698 2HE  LYS A  41       0.922  -5.317  33.883  1.00  0.75           H  
ATOM    699 1HZ  LYS A  41      -1.122  -5.983  34.937  1.00  0.75           H  
ATOM    700 2HZ  LYS A  41      -1.291  -6.034  33.296  1.00  0.75           H  
ATOM    701 3HZ  LYS A  41      -1.113  -7.433  34.151  1.00  0.75           H  
ATOM    702  N   LEU A  42       5.287  -8.056  28.710  1.00  0.76           N  
ATOM    703  CA  LEU A  42       5.685  -8.899  27.597  1.00  0.76           C  
ATOM    704  C   LEU A  42       7.194  -9.152  27.587  1.00  0.76           C  
ATOM    705  O   LEU A  42       7.693  -9.950  26.787  1.00  0.76           O  
ATOM    706  CB  LEU A  42       5.297  -8.224  26.283  1.00  0.76           C  
ATOM    707  CG  LEU A  42       3.807  -7.997  26.048  1.00  0.76           C  
ATOM    708  CD1 LEU A  42       3.637  -7.213  24.763  1.00  0.76           C  
ATOM    709  CD2 LEU A  42       3.102  -9.338  25.993  1.00  0.76           C  
ATOM    710  H   LEU A  42       5.235  -7.053  28.545  1.00  0.76           H  
ATOM    711  HA  LEU A  42       5.170  -9.854  27.682  1.00  0.76           H  
ATOM    712 1HB  LEU A  42       5.786  -7.251  26.242  1.00  0.76           H  
ATOM    713 2HB  LEU A  42       5.677  -8.825  25.459  1.00  0.76           H  
ATOM    714  HG  LEU A  42       3.386  -7.401  26.862  1.00  0.76           H  
ATOM    715 1HD1 LEU A  42       2.581  -7.037  24.572  1.00  0.76           H  
ATOM    716 2HD1 LEU A  42       4.155  -6.261  24.867  1.00  0.76           H  
ATOM    717 3HD1 LEU A  42       4.062  -7.769  23.937  1.00  0.76           H  
ATOM    718 1HD2 LEU A  42       2.036  -9.188  25.819  1.00  0.76           H  
ATOM    719 2HD2 LEU A  42       3.517  -9.939  25.195  1.00  0.76           H  
ATOM    720 3HD2 LEU A  42       3.247  -9.859  26.941  1.00  0.76           H  
ATOM    721  N   PHE A  43       7.923  -8.467  28.467  1.00  0.77           N  
ATOM    722  CA  PHE A  43       9.370  -8.579  28.534  1.00  0.77           C  
ATOM    723  C   PHE A  43       9.788  -9.104  29.909  1.00  0.77           C  
ATOM    724  O   PHE A  43       9.974  -8.328  30.852  1.00  0.77           O  
ATOM    725  CB  PHE A  43       9.969  -7.202  28.322  1.00  0.77           C  
ATOM    726  CG  PHE A  43       9.663  -6.550  26.994  1.00  0.77           C  
ATOM    727  CD1 PHE A  43       8.480  -5.859  26.832  1.00  0.77           C  
ATOM    728  CD2 PHE A  43      10.558  -6.576  25.936  1.00  0.77           C  
ATOM    729  CE1 PHE A  43       8.179  -5.222  25.642  1.00  0.77           C  
ATOM    730  CE2 PHE A  43      10.271  -5.931  24.743  1.00  0.77           C  
ATOM    731  CZ  PHE A  43       9.075  -5.253  24.597  1.00  0.77           C  
ATOM    732  H   PHE A  43       7.466  -7.831  29.120  1.00  0.77           H  
ATOM    733  HA  PHE A  43       9.717  -9.267  27.764  1.00  0.77           H  
ATOM    734 1HB  PHE A  43       9.591  -6.544  29.101  1.00  0.77           H  
ATOM    735 2HB  PHE A  43      11.044  -7.263  28.426  1.00  0.77           H  
ATOM    736  HD1 PHE A  43       7.779  -5.824  27.664  1.00  0.77           H  
ATOM    737  HD2 PHE A  43      11.503  -7.110  26.047  1.00  0.77           H  
ATOM    738  HE1 PHE A  43       7.232  -4.689  25.540  1.00  0.77           H  
ATOM    739  HE2 PHE A  43      10.991  -5.963  23.922  1.00  0.77           H  
ATOM    740  HZ  PHE A  43       8.841  -4.745  23.660  1.00  0.77           H  
ATOM    741  N   GLU A  44      10.007 -10.410  30.018  1.00  0.78           N  
ATOM    742  CA  GLU A  44      10.264 -11.031  31.325  1.00  0.78           C  
ATOM    743  C   GLU A  44      11.391 -10.364  32.114  1.00  0.78           C  
ATOM    744  O   GLU A  44      11.322 -10.249  33.338  1.00  0.78           O  
ATOM    745  CB  GLU A  44      10.585 -12.517  31.154  1.00  0.78           C  
ATOM    746  CG  GLU A  44      10.760 -13.280  32.473  1.00  0.78           C  
ATOM    747  CD  GLU A  44       9.471 -13.399  33.278  1.00  0.78           C  
ATOM    748  OE1 GLU A  44       8.409 -13.313  32.693  1.00  0.78           O  
ATOM    749  OE2 GLU A  44       9.544 -13.562  34.472  1.00  0.78           O  
ATOM    750  H   GLU A  44       9.903 -10.994  29.197  1.00  0.78           H  
ATOM    751  HA  GLU A  44       9.356 -10.948  31.916  1.00  0.78           H  
ATOM    752 1HB  GLU A  44       9.791 -12.999  30.585  1.00  0.78           H  
ATOM    753 2HB  GLU A  44      11.511 -12.624  30.585  1.00  0.78           H  
ATOM    754 1HG  GLU A  44      11.133 -14.280  32.254  1.00  0.78           H  
ATOM    755 2HG  GLU A  44      11.512 -12.765  33.072  1.00  0.78           H  
ATOM    756  N   ASP A  45      12.427  -9.932  31.411  1.00  0.77           N  
ATOM    757  CA  ASP A  45      13.599  -9.344  32.035  1.00  0.77           C  
ATOM    758  C   ASP A  45      13.442  -7.851  32.365  1.00  0.77           C  
ATOM    759  O   ASP A  45      14.305  -7.271  33.024  1.00  0.77           O  
ATOM    760  CB  ASP A  45      14.794  -9.555  31.112  1.00  0.77           C  
ATOM    761  CG  ASP A  45      15.182 -11.037  30.982  1.00  0.77           C  
ATOM    762  OD1 ASP A  45      14.905 -11.801  31.879  1.00  0.77           O  
ATOM    763  OD2 ASP A  45      15.722 -11.392  29.964  1.00  0.77           O  
ATOM    764  H   ASP A  45      12.403 -10.039  30.409  1.00  0.77           H  
ATOM    765  HA  ASP A  45      13.786  -9.876  32.968  1.00  0.77           H  
ATOM    766 1HB  ASP A  45      14.564  -9.158  30.123  1.00  0.77           H  
ATOM    767 2HB  ASP A  45      15.659  -8.996  31.494  1.00  0.77           H  
ATOM    768  N   LEU A  46      12.366  -7.211  31.885  1.00  0.75           N  
ATOM    769  CA  LEU A  46      12.186  -5.785  32.140  1.00  0.75           C  
ATOM    770  C   LEU A  46      11.056  -5.543  33.154  1.00  0.75           C  
ATOM    771  O   LEU A  46      10.900  -4.436  33.666  1.00  0.75           O  
ATOM    772  CB  LEU A  46      11.902  -5.030  30.840  1.00  0.75           C  
ATOM    773  CG  LEU A  46      12.953  -5.218  29.721  1.00  0.75           C  
ATOM    774  CD1 LEU A  46      12.535  -4.426  28.484  1.00  0.75           C  
ATOM    775  CD2 LEU A  46      14.303  -4.806  30.198  1.00  0.75           C  
ATOM    776  H   LEU A  46      11.648  -7.714  31.370  1.00  0.75           H  
ATOM    777  HA  LEU A  46      13.108  -5.393  32.563  1.00  0.75           H  
ATOM    778 1HB  LEU A  46      10.937  -5.340  30.469  1.00  0.75           H  
ATOM    779 2HB  LEU A  46      11.857  -3.969  31.062  1.00  0.75           H  
ATOM    780  HG  LEU A  46      12.985  -6.272  29.449  1.00  0.75           H  
ATOM    781 1HD1 LEU A  46      13.254  -4.585  27.683  1.00  0.75           H  
ATOM    782 2HD1 LEU A  46      11.560  -4.744  28.154  1.00  0.75           H  
ATOM    783 3HD1 LEU A  46      12.505  -3.378  28.740  1.00  0.75           H  
ATOM    784 1HD2 LEU A  46      15.006  -4.977  29.406  1.00  0.75           H  
ATOM    785 2HD2 LEU A  46      14.293  -3.762  30.459  1.00  0.75           H  
ATOM    786 3HD2 LEU A  46      14.590  -5.396  31.068  1.00  0.75           H  
ATOM    787  N   LYS A  47      10.334  -6.607  33.525  1.00  0.73           N  
ATOM    788  CA  LYS A  47       9.191  -6.530  34.458  1.00  0.73           C  
ATOM    789  C   LYS A  47       9.484  -5.913  35.826  1.00  0.73           C  
ATOM    790  O   LYS A  47       8.559  -5.460  36.507  1.00  0.73           O  
ATOM    791  CB  LYS A  47       8.591  -7.915  34.709  1.00  0.73           C  
ATOM    792  CG  LYS A  47       7.784  -8.509  33.578  1.00  0.73           C  
ATOM    793  CD  LYS A  47       7.297  -9.922  33.944  1.00  0.73           C  
ATOM    794  CE  LYS A  47       6.402 -10.510  32.862  1.00  0.73           C  
ATOM    795  NZ  LYS A  47       6.017 -11.924  33.149  1.00  0.73           N  
ATOM    796  H   LYS A  47      10.515  -7.491  33.047  1.00  0.73           H  
ATOM    797  HA  LYS A  47       8.424  -5.925  33.996  1.00  0.73           H  
ATOM    798 1HB  LYS A  47       9.402  -8.619  34.926  1.00  0.73           H  
ATOM    799 2HB  LYS A  47       7.955  -7.877  35.590  1.00  0.73           H  
ATOM    800 1HG  LYS A  47       6.934  -7.868  33.373  1.00  0.73           H  
ATOM    801 2HG  LYS A  47       8.388  -8.564  32.686  1.00  0.73           H  
ATOM    802 1HD  LYS A  47       8.164 -10.580  34.076  1.00  0.73           H  
ATOM    803 2HD  LYS A  47       6.746  -9.888  34.880  1.00  0.73           H  
ATOM    804 1HE  LYS A  47       5.499  -9.922  32.806  1.00  0.73           H  
ATOM    805 2HE  LYS A  47       6.919 -10.469  31.902  1.00  0.73           H  
ATOM    806 1HZ  LYS A  47       5.423 -12.261  32.409  1.00  0.73           H  
ATOM    807 2HZ  LYS A  47       6.870 -12.498  33.179  1.00  0.73           H  
ATOM    808 3HZ  LYS A  47       5.534 -11.986  34.026  1.00  0.73           H  
ATOM    809  N   HIS A  48      10.744  -5.910  36.239  1.00  0.71           N  
ATOM    810  CA  HIS A  48      11.124  -5.388  37.541  1.00  0.71           C  
ATOM    811  C   HIS A  48      11.684  -3.963  37.472  1.00  0.71           C  
ATOM    812  O   HIS A  48      12.201  -3.451  38.464  1.00  0.71           O  
ATOM    813  CB  HIS A  48      12.156  -6.323  38.159  1.00  0.71           C  
ATOM    814  CG  HIS A  48      11.609  -7.699  38.384  1.00  0.71           C  
ATOM    815  ND1 HIS A  48      10.728  -7.999  39.401  1.00  0.71           N  
ATOM    816  CD2 HIS A  48      11.798  -8.850  37.696  1.00  0.71           C  
ATOM    817  CE1 HIS A  48      10.407  -9.281  39.336  1.00  0.71           C  
ATOM    818  NE2 HIS A  48      11.042  -9.818  38.309  1.00  0.71           N  
ATOM    819  H   HIS A  48      11.455  -6.285  35.628  1.00  0.71           H  
ATOM    820  HA  HIS A  48      10.251  -5.366  38.192  1.00  0.71           H  
ATOM    821 1HB  HIS A  48      13.023  -6.395  37.500  1.00  0.71           H  
ATOM    822 2HB  HIS A  48      12.494  -5.920  39.113  1.00  0.71           H  
ATOM    823  HD2 HIS A  48      12.429  -8.983  36.814  1.00  0.71           H  
ATOM    824  HE1 HIS A  48       9.730  -9.803  40.011  1.00  0.71           H  
ATOM    825  HE2 HIS A  48      10.985 -10.784  38.011  1.00  0.71           H  
ATOM    826  N   LEU A  49      11.569  -3.325  36.308  1.00  0.68           N  
ATOM    827  CA  LEU A  49      12.022  -1.949  36.100  1.00  0.68           C  
ATOM    828  C   LEU A  49      10.797  -1.038  36.072  1.00  0.68           C  
ATOM    829  O   LEU A  49       9.930  -1.223  35.223  1.00  0.68           O  
ATOM    830  CB  LEU A  49      12.743  -1.874  34.766  1.00  0.68           C  
ATOM    831  CG  LEU A  49      13.865  -2.862  34.593  1.00  0.68           C  
ATOM    832  CD1 LEU A  49      14.405  -2.740  33.203  1.00  0.68           C  
ATOM    833  CD2 LEU A  49      14.934  -2.600  35.626  1.00  0.68           C  
ATOM    834  H   LEU A  49      11.155  -3.807  35.510  1.00  0.68           H  
ATOM    835  HA  LEU A  49      12.680  -1.647  36.915  1.00  0.68           H  
ATOM    836 1HB  LEU A  49      12.021  -2.033  33.965  1.00  0.68           H  
ATOM    837 2HB  LEU A  49      13.171  -0.877  34.671  1.00  0.68           H  
ATOM    838  HG  LEU A  49      13.476  -3.873  34.716  1.00  0.68           H  
ATOM    839 1HD1 LEU A  49      15.203  -3.467  33.055  1.00  0.68           H  
ATOM    840 2HD1 LEU A  49      13.604  -2.922  32.500  1.00  0.68           H  
ATOM    841 3HD1 LEU A  49      14.793  -1.758  33.058  1.00  0.68           H  
ATOM    842 1HD2 LEU A  49      15.744  -3.320  35.499  1.00  0.68           H  
ATOM    843 2HD2 LEU A  49      15.325  -1.595  35.492  1.00  0.68           H  
ATOM    844 3HD2 LEU A  49      14.511  -2.698  36.627  1.00  0.68           H  
ATOM    845  N   LYS A  50      10.674  -0.089  37.005  1.00  0.67           N  
ATOM    846  CA  LYS A  50       9.437   0.693  37.050  1.00  0.67           C  
ATOM    847  C   LYS A  50       9.612   2.160  36.663  1.00  0.67           C  
ATOM    848  O   LYS A  50       8.740   2.749  36.019  1.00  0.67           O  
ATOM    849  CB  LYS A  50       8.848   0.590  38.456  1.00  0.67           C  
ATOM    850  CG  LYS A  50       8.569  -0.860  38.892  1.00  0.67           C  
ATOM    851  CD  LYS A  50       7.511  -1.541  38.022  1.00  0.67           C  
ATOM    852  CE  LYS A  50       7.283  -2.981  38.472  1.00  0.67           C  
ATOM    853  NZ  LYS A  50       6.232  -3.660  37.670  1.00  0.67           N  
ATOM    854  H   LYS A  50      11.407   0.100  37.695  1.00  0.67           H  
ATOM    855  HA  LYS A  50       8.727   0.259  36.347  1.00  0.67           H  
ATOM    856 1HB  LYS A  50       9.547   1.030  39.172  1.00  0.67           H  
ATOM    857 2HB  LYS A  50       7.919   1.155  38.508  1.00  0.67           H  
ATOM    858 1HG  LYS A  50       9.496  -1.439  38.834  1.00  0.67           H  
ATOM    859 2HG  LYS A  50       8.230  -0.864  39.926  1.00  0.67           H  
ATOM    860 1HD  LYS A  50       6.572  -0.992  38.086  1.00  0.67           H  
ATOM    861 2HD  LYS A  50       7.840  -1.549  36.980  1.00  0.67           H  
ATOM    862 1HE  LYS A  50       8.220  -3.528  38.353  1.00  0.67           H  
ATOM    863 2HE  LYS A  50       6.996  -2.997  39.522  1.00  0.67           H  
ATOM    864 1HZ  LYS A  50       6.135  -4.614  37.987  1.00  0.67           H  
ATOM    865 2HZ  LYS A  50       5.356  -3.174  37.778  1.00  0.67           H  
ATOM    866 3HZ  LYS A  50       6.499  -3.656  36.691  1.00  0.67           H  
ATOM    867  N   THR A  51      10.726   2.754  37.069  1.00  0.65           N  
ATOM    868  CA  THR A  51      10.963   4.164  36.802  1.00  0.65           C  
ATOM    869  C   THR A  51      11.729   4.363  35.516  1.00  0.65           C  
ATOM    870  O   THR A  51      12.388   3.444  35.027  1.00  0.65           O  
ATOM    871  CB  THR A  51      11.757   4.776  37.954  1.00  0.65           C  
ATOM    872  OG1 THR A  51      13.026   4.105  38.043  1.00  0.65           O  
ATOM    873  CG2 THR A  51      11.010   4.591  39.257  1.00  0.65           C  
ATOM    874  H   THR A  51      11.422   2.225  37.600  1.00  0.65           H  
ATOM    875  HA  THR A  51      10.003   4.672  36.716  1.00  0.65           H  
ATOM    876  HB  THR A  51      11.922   5.835  37.767  1.00  0.65           H  
ATOM    877  HG1 THR A  51      12.857   3.162  38.334  1.00  0.65           H  
ATOM    878 1HG2 THR A  51      11.591   5.019  40.074  1.00  0.65           H  
ATOM    879 2HG2 THR A  51      10.044   5.090  39.197  1.00  0.65           H  
ATOM    880 3HG2 THR A  51      10.861   3.524  39.438  1.00  0.65           H  
ATOM    881  N   GLU A  52      11.736   5.591  34.995  1.00  0.64           N  
ATOM    882  CA  GLU A  52      12.512   5.803  33.787  1.00  0.64           C  
ATOM    883  C   GLU A  52      13.983   5.551  34.029  1.00  0.64           C  
ATOM    884  O   GLU A  52      14.645   4.973  33.178  1.00  0.64           O  
ATOM    885  CB  GLU A  52      12.372   7.217  33.235  1.00  0.64           C  
ATOM    886  CG  GLU A  52      11.036   7.592  32.637  1.00  0.64           C  
ATOM    887  CD  GLU A  52      11.092   8.984  32.012  1.00  0.64           C  
ATOM    888  OE1 GLU A  52      12.124   9.618  32.130  1.00  0.64           O  
ATOM    889  OE2 GLU A  52      10.128   9.404  31.424  1.00  0.64           O  
ATOM    890  H   GLU A  52      11.198   6.337  35.410  1.00  0.64           H  
ATOM    891  HA  GLU A  52      12.174   5.105  33.031  1.00  0.64           H  
ATOM    892 1HB  GLU A  52      12.581   7.930  34.032  1.00  0.64           H  
ATOM    893 2HB  GLU A  52      13.121   7.365  32.478  1.00  0.64           H  
ATOM    894 1HG  GLU A  52      10.753   6.865  31.882  1.00  0.64           H  
ATOM    895 2HG  GLU A  52      10.278   7.576  33.418  1.00  0.64           H  
ATOM    896  N   GLU A  53      14.495   5.944  35.197  1.00  0.62           N  
ATOM    897  CA  GLU A  53      15.913   5.754  35.475  1.00  0.62           C  
ATOM    898  C   GLU A  53      16.283   4.273  35.521  1.00  0.62           C  
ATOM    899  O   GLU A  53      17.315   3.867  34.981  1.00  0.62           O  
ATOM    900  CB  GLU A  53      16.290   6.440  36.788  1.00  0.62           C  
ATOM    901  CG  GLU A  53      16.256   7.970  36.726  1.00  0.62           C  
ATOM    902  CD  GLU A  53      16.577   8.634  38.047  1.00  0.62           C  
ATOM    903  OE1 GLU A  53      16.708   7.940  39.028  1.00  0.62           O  
ATOM    904  OE2 GLU A  53      16.692   9.838  38.070  1.00  0.62           O  
ATOM    905  H   GLU A  53      13.899   6.392  35.877  1.00  0.62           H  
ATOM    906  HA  GLU A  53      16.483   6.218  34.671  1.00  0.62           H  
ATOM    907 1HB  GLU A  53      15.602   6.119  37.573  1.00  0.62           H  
ATOM    908 2HB  GLU A  53      17.292   6.133  37.085  1.00  0.62           H  
ATOM    909 1HG  GLU A  53      16.975   8.305  35.979  1.00  0.62           H  
ATOM    910 2HG  GLU A  53      15.264   8.281  36.398  1.00  0.62           H  
ATOM    911  N   GLU A  54      15.422   3.443  36.119  1.00  0.62           N  
ATOM    912  CA  GLU A  54      15.712   2.010  36.152  1.00  0.62           C  
ATOM    913  C   GLU A  54      15.716   1.426  34.748  1.00  0.62           C  
ATOM    914  O   GLU A  54      16.540   0.573  34.403  1.00  0.62           O  
ATOM    915  CB  GLU A  54      14.682   1.284  37.011  1.00  0.62           C  
ATOM    916  CG  GLU A  54      14.804   1.521  38.495  1.00  0.62           C  
ATOM    917  CD  GLU A  54      13.619   1.012  39.248  1.00  0.62           C  
ATOM    918  OE1 GLU A  54      12.504   1.304  38.826  1.00  0.62           O  
ATOM    919  OE2 GLU A  54      13.799   0.346  40.235  1.00  0.62           O  
ATOM    920  H   GLU A  54      14.576   3.802  36.571  1.00  0.62           H  
ATOM    921  HA  GLU A  54      16.701   1.866  36.587  1.00  0.62           H  
ATOM    922 1HB  GLU A  54      13.679   1.592  36.703  1.00  0.62           H  
ATOM    923 2HB  GLU A  54      14.752   0.218  36.841  1.00  0.62           H  
ATOM    924 1HG  GLU A  54      15.693   1.002  38.855  1.00  0.62           H  
ATOM    925 2HG  GLU A  54      14.942   2.581  38.685  1.00  0.62           H  
ATOM    926  N   MET A  55      14.797   1.906  33.919  1.00  0.62           N  
ATOM    927  CA  MET A  55      14.708   1.410  32.567  1.00  0.62           C  
ATOM    928  C   MET A  55      15.885   1.889  31.696  1.00  0.62           C  
ATOM    929  O   MET A  55      16.540   1.093  31.020  1.00  0.62           O  
ATOM    930  CB  MET A  55      13.345   1.808  32.016  1.00  0.62           C  
ATOM    931  CG  MET A  55      12.178   1.067  32.642  1.00  0.62           C  
ATOM    932  SD  MET A  55      10.631   1.354  31.798  1.00  0.62           S  
ATOM    933  CE  MET A  55      10.255   3.066  32.113  1.00  0.62           C  
ATOM    934  H   MET A  55      14.126   2.606  34.248  1.00  0.62           H  
ATOM    935  HA  MET A  55      14.753   0.334  32.596  1.00  0.62           H  
ATOM    936 1HB  MET A  55      13.186   2.867  32.203  1.00  0.62           H  
ATOM    937 2HB  MET A  55      13.294   1.645  30.999  1.00  0.62           H  
ATOM    938 1HG  MET A  55      12.385   0.005  32.593  1.00  0.62           H  
ATOM    939 2HG  MET A  55      12.065   1.348  33.690  1.00  0.62           H  
ATOM    940 1HE  MET A  55       9.310   3.330  31.632  1.00  0.62           H  
ATOM    941 2HE  MET A  55      10.174   3.230  33.191  1.00  0.62           H  
ATOM    942 3HE  MET A  55      11.043   3.680  31.708  1.00  0.62           H  
ATOM    943  N   LYS A  56      16.240   3.168  31.808  1.00  0.63           N  
ATOM    944  CA  LYS A  56      17.337   3.766  31.046  1.00  0.63           C  
ATOM    945  C   LYS A  56      18.688   3.163  31.432  1.00  0.63           C  
ATOM    946  O   LYS A  56      19.603   3.052  30.606  1.00  0.63           O  
ATOM    947  CB  LYS A  56      17.349   5.288  31.239  1.00  0.63           C  
ATOM    948  CG  LYS A  56      16.193   6.023  30.551  1.00  0.63           C  
ATOM    949  CD  LYS A  56      16.200   7.515  30.851  1.00  0.63           C  
ATOM    950  CE  LYS A  56      15.010   8.215  30.187  1.00  0.63           C  
ATOM    951  NZ  LYS A  56      14.925   9.661  30.561  1.00  0.63           N  
ATOM    952  H   LYS A  56      15.698   3.773  32.413  1.00  0.63           H  
ATOM    953  HA  LYS A  56      17.166   3.557  29.991  1.00  0.63           H  
ATOM    954 1HB  LYS A  56      17.289   5.509  32.308  1.00  0.63           H  
ATOM    955 2HB  LYS A  56      18.286   5.698  30.871  1.00  0.63           H  
ATOM    956 1HG  LYS A  56      16.269   5.879  29.475  1.00  0.63           H  
ATOM    957 2HG  LYS A  56      15.252   5.611  30.884  1.00  0.63           H  
ATOM    958 1HD  LYS A  56      16.133   7.659  31.933  1.00  0.63           H  
ATOM    959 2HD  LYS A  56      17.127   7.961  30.495  1.00  0.63           H  
ATOM    960 1HE  LYS A  56      15.102   8.132  29.106  1.00  0.63           H  
ATOM    961 2HE  LYS A  56      14.101   7.720  30.494  1.00  0.63           H  
ATOM    962 1HZ  LYS A  56      14.115  10.078  30.115  1.00  0.63           H  
ATOM    963 2HZ  LYS A  56      14.824   9.740  31.570  1.00  0.63           H  
ATOM    964 3HZ  LYS A  56      15.760  10.143  30.269  1.00  0.63           H  
ATOM    965  N   ALA A  57      18.825   2.775  32.695  1.00  0.65           N  
ATOM    966  CA  ALA A  57      20.052   2.184  33.202  1.00  0.65           C  
ATOM    967  C   ALA A  57      20.178   0.687  32.896  1.00  0.65           C  
ATOM    968  O   ALA A  57      21.201   0.081  33.225  1.00  0.65           O  
ATOM    969  CB  ALA A  57      20.125   2.381  34.702  1.00  0.65           C  
ATOM    970  H   ALA A  57      18.063   2.925  33.356  1.00  0.65           H  
ATOM    971  HA  ALA A  57      20.889   2.697  32.732  1.00  0.65           H  
ATOM    972 1HB  ALA A  57      21.058   1.971  35.081  1.00  0.65           H  
ATOM    973 2HB  ALA A  57      20.070   3.444  34.933  1.00  0.65           H  
ATOM    974 3HB  ALA A  57      19.281   1.865  35.167  1.00  0.65           H  
ATOM    975  N   SER A  58      19.148   0.071  32.309  1.00  0.67           N  
ATOM    976  CA  SER A  58      19.191  -1.363  32.073  1.00  0.67           C  
ATOM    977  C   SER A  58      19.604  -1.752  30.655  1.00  0.67           C  
ATOM    978  O   SER A  58      18.881  -1.511  29.681  1.00  0.67           O  
ATOM    979  CB  SER A  58      17.845  -1.971  32.401  1.00  0.67           C  
ATOM    980  OG  SER A  58      17.571  -1.866  33.774  1.00  0.67           O  
ATOM    981  H   SER A  58      18.319   0.588  32.019  1.00  0.67           H  
ATOM    982  HA  SER A  58      19.921  -1.790  32.758  1.00  0.67           H  
ATOM    983 1HB  SER A  58      17.064  -1.461  31.832  1.00  0.67           H  
ATOM    984 2HB  SER A  58      17.838  -3.018  32.105  1.00  0.67           H  
ATOM    985  HG  SER A  58      17.264  -0.937  33.934  1.00  0.67           H  
ATOM    986  N   GLU A  59      20.714  -2.486  30.565  1.00  0.69           N  
ATOM    987  CA  GLU A  59      21.258  -2.945  29.285  1.00  0.69           C  
ATOM    988  C   GLU A  59      20.269  -3.859  28.573  1.00  0.69           C  
ATOM    989  O   GLU A  59      20.205  -3.877  27.346  1.00  0.69           O  
ATOM    990  CB  GLU A  59      22.591  -3.673  29.495  1.00  0.69           C  
ATOM    991  CG  GLU A  59      23.767  -2.769  29.903  1.00  0.69           C  
ATOM    992  CD  GLU A  59      24.238  -1.820  28.797  1.00  0.69           C  
ATOM    993  OE1 GLU A  59      24.562  -2.286  27.720  1.00  0.69           O  
ATOM    994  OE2 GLU A  59      24.253  -0.635  29.025  1.00  0.69           O  
ATOM    995  H   GLU A  59      21.235  -2.672  31.413  1.00  0.69           H  
ATOM    996  HA  GLU A  59      21.435  -2.074  28.653  1.00  0.69           H  
ATOM    997 1HB  GLU A  59      22.469  -4.435  30.266  1.00  0.69           H  
ATOM    998 2HB  GLU A  59      22.869  -4.186  28.574  1.00  0.69           H  
ATOM    999 1HG  GLU A  59      23.460  -2.173  30.765  1.00  0.69           H  
ATOM   1000 2HG  GLU A  59      24.600  -3.398  30.212  1.00  0.69           H  
ATOM   1001  N   ASP A  60      19.492  -4.614  29.345  1.00  0.70           N  
ATOM   1002  CA  ASP A  60      18.497  -5.510  28.774  1.00  0.70           C  
ATOM   1003  C   ASP A  60      17.456  -4.730  27.971  1.00  0.70           C  
ATOM   1004  O   ASP A  60      16.937  -5.219  26.969  1.00  0.70           O  
ATOM   1005  CB  ASP A  60      17.788  -6.281  29.880  1.00  0.70           C  
ATOM   1006  CG  ASP A  60      18.662  -7.329  30.551  1.00  0.70           C  
ATOM   1007  OD1 ASP A  60      19.692  -7.667  30.014  1.00  0.70           O  
ATOM   1008  OD2 ASP A  60      18.309  -7.755  31.620  1.00  0.70           O  
ATOM   1009  H   ASP A  60      19.599  -4.556  30.346  1.00  0.70           H  
ATOM   1010  HA  ASP A  60      18.998  -6.211  28.106  1.00  0.70           H  
ATOM   1011 1HB  ASP A  60      17.436  -5.582  30.641  1.00  0.70           H  
ATOM   1012 2HB  ASP A  60      16.907  -6.779  29.468  1.00  0.70           H  
ATOM   1013  N   LEU A  61      17.100  -3.526  28.436  1.00  0.70           N  
ATOM   1014  CA  LEU A  61      16.100  -2.743  27.731  1.00  0.70           C  
ATOM   1015  C   LEU A  61      16.704  -2.308  26.437  1.00  0.70           C  
ATOM   1016  O   LEU A  61      16.094  -2.427  25.373  1.00  0.70           O  
ATOM   1017  CB  LEU A  61      15.625  -1.552  28.558  1.00  0.70           C  
ATOM   1018  CG  LEU A  61      14.509  -0.708  27.942  1.00  0.70           C  
ATOM   1019  CD1 LEU A  61      13.684  -0.159  29.013  1.00  0.70           C  
ATOM   1020  CD2 LEU A  61      15.139   0.442  27.158  1.00  0.70           C  
ATOM   1021  H   LEU A  61      17.575  -3.109  29.231  1.00  0.70           H  
ATOM   1022  HA  LEU A  61      15.245  -3.374  27.509  1.00  0.70           H  
ATOM   1023 1HB  LEU A  61      15.284  -1.903  29.520  1.00  0.70           H  
ATOM   1024 2HB  LEU A  61      16.478  -0.889  28.733  1.00  0.70           H  
ATOM   1025  HG  LEU A  61      13.888  -1.313  27.305  1.00  0.70           H  
ATOM   1026 1HD1 LEU A  61      12.894   0.469  28.593  1.00  0.70           H  
ATOM   1027 2HD1 LEU A  61      13.241  -0.964  29.602  1.00  0.70           H  
ATOM   1028 3HD1 LEU A  61      14.344   0.424  29.620  1.00  0.70           H  
ATOM   1029 1HD2 LEU A  61      14.374   1.078  26.742  1.00  0.70           H  
ATOM   1030 2HD2 LEU A  61      15.760   1.036  27.833  1.00  0.70           H  
ATOM   1031 3HD2 LEU A  61      15.756   0.040  26.357  1.00  0.70           H  
ATOM   1032  N   LYS A  62      17.929  -1.806  26.532  1.00  0.70           N  
ATOM   1033  CA  LYS A  62      18.628  -1.361  25.350  1.00  0.70           C  
ATOM   1034  C   LYS A  62      18.684  -2.475  24.322  1.00  0.70           C  
ATOM   1035  O   LYS A  62      18.344  -2.266  23.160  1.00  0.70           O  
ATOM   1036  CB  LYS A  62      20.046  -0.931  25.684  1.00  0.70           C  
ATOM   1037  CG  LYS A  62      20.811  -0.436  24.490  1.00  0.70           C  
ATOM   1038  CD  LYS A  62      22.234  -0.132  24.842  1.00  0.70           C  
ATOM   1039  CE  LYS A  62      23.028  -1.412  25.027  1.00  0.70           C  
ATOM   1040  NZ  LYS A  62      24.489  -1.166  24.959  1.00  0.70           N  
ATOM   1041  H   LYS A  62      18.368  -1.744  27.454  1.00  0.70           H  
ATOM   1042  HA  LYS A  62      18.085  -0.527  24.911  1.00  0.70           H  
ATOM   1043 1HB  LYS A  62      20.029  -0.161  26.450  1.00  0.70           H  
ATOM   1044 2HB  LYS A  62      20.598  -1.772  26.089  1.00  0.70           H  
ATOM   1045 1HG  LYS A  62      20.808  -1.210  23.723  1.00  0.70           H  
ATOM   1046 2HG  LYS A  62      20.345   0.455  24.072  1.00  0.70           H  
ATOM   1047 1HD  LYS A  62      22.690   0.476  24.096  1.00  0.70           H  
ATOM   1048 2HD  LYS A  62      22.260   0.413  25.782  1.00  0.70           H  
ATOM   1049 1HE  LYS A  62      22.782  -1.832  26.003  1.00  0.70           H  
ATOM   1050 2HE  LYS A  62      22.753  -2.131  24.255  1.00  0.70           H  
ATOM   1051 1HZ  LYS A  62      24.985  -2.030  25.100  1.00  0.70           H  
ATOM   1052 2HZ  LYS A  62      24.696  -0.786  24.014  1.00  0.70           H  
ATOM   1053 3HZ  LYS A  62      24.771  -0.501  25.665  1.00  0.70           H  
ATOM   1054  N   ALA A  63      19.101  -3.667  24.744  1.00  0.70           N  
ATOM   1055  CA  ALA A  63      19.233  -4.771  23.811  1.00  0.70           C  
ATOM   1056  C   ALA A  63      17.911  -5.102  23.133  1.00  0.70           C  
ATOM   1057  O   ALA A  63      17.867  -5.292  21.913  1.00  0.70           O  
ATOM   1058  CB  ALA A  63      19.750  -5.993  24.541  1.00  0.70           C  
ATOM   1059  H   ALA A  63      19.359  -3.798  25.721  1.00  0.70           H  
ATOM   1060  HA  ALA A  63      19.945  -4.478  23.041  1.00  0.70           H  
ATOM   1061 1HB  ALA A  63      19.874  -6.814  23.837  1.00  0.70           H  
ATOM   1062 2HB  ALA A  63      20.706  -5.758  25.008  1.00  0.70           H  
ATOM   1063 3HB  ALA A  63      19.030  -6.278  25.314  1.00  0.70           H  
ATOM   1064  N   GLU A  64      16.807  -5.097  23.888  1.00  0.70           N  
ATOM   1065  CA  GLU A  64      15.537  -5.398  23.248  1.00  0.70           C  
ATOM   1066  C   GLU A  64      15.190  -4.312  22.247  1.00  0.70           C  
ATOM   1067  O   GLU A  64      14.731  -4.595  21.136  1.00  0.70           O  
ATOM   1068  CB  GLU A  64      14.421  -5.500  24.296  1.00  0.70           C  
ATOM   1069  CG  GLU A  64      14.468  -6.734  25.212  1.00  0.70           C  
ATOM   1070  CD  GLU A  64      14.172  -8.033  24.500  1.00  0.70           C  
ATOM   1071  OE1 GLU A  64      13.163  -8.105  23.840  1.00  0.70           O  
ATOM   1072  OE2 GLU A  64      14.945  -8.955  24.626  1.00  0.70           O  
ATOM   1073  H   GLU A  64      16.854  -4.930  24.897  1.00  0.70           H  
ATOM   1074  HA  GLU A  64      15.627  -6.346  22.718  1.00  0.70           H  
ATOM   1075 1HB  GLU A  64      14.466  -4.623  24.946  1.00  0.70           H  
ATOM   1076 2HB  GLU A  64      13.453  -5.483  23.798  1.00  0.70           H  
ATOM   1077 1HG  GLU A  64      15.466  -6.802  25.639  1.00  0.70           H  
ATOM   1078 2HG  GLU A  64      13.770  -6.592  26.032  1.00  0.70           H  
ATOM   1079  N   ALA A  65      15.463  -3.066  22.614  1.00  0.71           N  
ATOM   1080  CA  ALA A  65      15.154  -1.950  21.750  1.00  0.71           C  
ATOM   1081  C   ALA A  65      15.930  -1.987  20.445  1.00  0.71           C  
ATOM   1082  O   ALA A  65      15.389  -1.700  19.370  1.00  0.71           O  
ATOM   1083  CB  ALA A  65      15.462  -0.672  22.450  1.00  0.71           C  
ATOM   1084  H   ALA A  65      15.862  -2.887  23.537  1.00  0.71           H  
ATOM   1085  HA  ALA A  65      14.093  -1.990  21.522  1.00  0.71           H  
ATOM   1086 1HB  ALA A  65      15.171   0.056  21.779  1.00  0.71           H  
ATOM   1087 2HB  ALA A  65      14.913  -0.571  23.359  1.00  0.71           H  
ATOM   1088 3HB  ALA A  65      16.523  -0.600  22.667  1.00  0.71           H  
ATOM   1089  N   VAL A  66      17.203  -2.366  20.536  1.00  0.72           N  
ATOM   1090  CA  VAL A  66      18.056  -2.435  19.368  1.00  0.72           C  
ATOM   1091  C   VAL A  66      17.537  -3.494  18.421  1.00  0.72           C  
ATOM   1092  O   VAL A  66      17.430  -3.249  17.214  1.00  0.72           O  
ATOM   1093  CB  VAL A  66      19.513  -2.725  19.774  1.00  0.72           C  
ATOM   1094  CG1 VAL A  66      20.363  -3.017  18.549  1.00  0.72           C  
ATOM   1095  CG2 VAL A  66      20.099  -1.514  20.507  1.00  0.72           C  
ATOM   1096  H   VAL A  66      17.591  -2.583  21.456  1.00  0.72           H  
ATOM   1097  HA  VAL A  66      18.027  -1.471  18.865  1.00  0.72           H  
ATOM   1098  HB  VAL A  66      19.527  -3.602  20.427  1.00  0.72           H  
ATOM   1099 1HG1 VAL A  66      21.382  -3.231  18.863  1.00  0.72           H  
ATOM   1100 2HG1 VAL A  66      19.955  -3.885  18.025  1.00  0.72           H  
ATOM   1101 3HG1 VAL A  66      20.363  -2.164  17.889  1.00  0.72           H  
ATOM   1102 1HG2 VAL A  66      21.119  -1.745  20.800  1.00  0.72           H  
ATOM   1103 2HG2 VAL A  66      20.099  -0.657  19.860  1.00  0.72           H  
ATOM   1104 3HG2 VAL A  66      19.520  -1.287  21.380  1.00  0.72           H  
ATOM   1105  N   ASP A  67      17.176  -4.666  18.954  1.00  0.74           N  
ATOM   1106  CA  ASP A  67      16.631  -5.714  18.100  1.00  0.74           C  
ATOM   1107  C   ASP A  67      15.333  -5.272  17.415  1.00  0.74           C  
ATOM   1108  O   ASP A  67      15.145  -5.520  16.221  1.00  0.74           O  
ATOM   1109  CB  ASP A  67      16.396  -7.001  18.896  1.00  0.74           C  
ATOM   1110  CG  ASP A  67      17.697  -7.763  19.252  1.00  0.74           C  
ATOM   1111  OD1 ASP A  67      18.727  -7.449  18.700  1.00  0.74           O  
ATOM   1112  OD2 ASP A  67      17.630  -8.677  20.044  1.00  0.74           O  
ATOM   1113  H   ASP A  67      17.287  -4.829  19.959  1.00  0.74           H  
ATOM   1114  HA  ASP A  67      17.365  -5.932  17.325  1.00  0.74           H  
ATOM   1115 1HB  ASP A  67      15.881  -6.747  19.830  1.00  0.74           H  
ATOM   1116 2HB  ASP A  67      15.741  -7.662  18.332  1.00  0.74           H  
ATOM   1117  N   ILE A  68      14.473  -4.535  18.126  1.00  0.76           N  
ATOM   1118  CA  ILE A  68      13.221  -4.070  17.524  1.00  0.76           C  
ATOM   1119  C   ILE A  68      13.492  -3.157  16.334  1.00  0.76           C  
ATOM   1120  O   ILE A  68      12.887  -3.313  15.266  1.00  0.76           O  
ATOM   1121  CB  ILE A  68      12.350  -3.327  18.564  1.00  0.76           C  
ATOM   1122  CG1 ILE A  68      11.839  -4.326  19.632  1.00  0.76           C  
ATOM   1123  CG2 ILE A  68      11.179  -2.593  17.878  1.00  0.76           C  
ATOM   1124  CD1 ILE A  68      11.244  -3.668  20.869  1.00  0.76           C  
ATOM   1125  H   ILE A  68      14.663  -4.341  19.112  1.00  0.76           H  
ATOM   1126  HA  ILE A  68      12.669  -4.940  17.167  1.00  0.76           H  
ATOM   1127  HB  ILE A  68      12.970  -2.596  19.081  1.00  0.76           H  
ATOM   1128 1HG1 ILE A  68      11.073  -4.953  19.179  1.00  0.76           H  
ATOM   1129 2HG1 ILE A  68      12.661  -4.963  19.937  1.00  0.76           H  
ATOM   1130 1HG2 ILE A  68      10.593  -2.063  18.629  1.00  0.76           H  
ATOM   1131 2HG2 ILE A  68      11.572  -1.877  17.155  1.00  0.76           H  
ATOM   1132 3HG2 ILE A  68      10.545  -3.316  17.367  1.00  0.76           H  
ATOM   1133 1HD1 ILE A  68      10.909  -4.438  21.566  1.00  0.76           H  
ATOM   1134 2HD1 ILE A  68      12.003  -3.056  21.350  1.00  0.76           H  
ATOM   1135 3HD1 ILE A  68      10.399  -3.044  20.583  1.00  0.76           H  
ATOM   1136  N   LEU A  69      14.404  -2.202  16.521  1.00  0.78           N  
ATOM   1137  CA  LEU A  69      14.752  -1.271  15.459  1.00  0.78           C  
ATOM   1138  C   LEU A  69      15.525  -1.905  14.321  1.00  0.78           C  
ATOM   1139  O   LEU A  69      15.335  -1.541  13.158  1.00  0.78           O  
ATOM   1140  CB  LEU A  69      15.568  -0.141  16.023  1.00  0.78           C  
ATOM   1141  CG  LEU A  69      14.838   0.751  16.906  1.00  0.78           C  
ATOM   1142  CD1 LEU A  69      15.798   1.680  17.476  1.00  0.78           C  
ATOM   1143  CD2 LEU A  69      13.744   1.468  16.122  1.00  0.78           C  
ATOM   1144  H   LEU A  69      14.857  -2.120  17.434  1.00  0.78           H  
ATOM   1145  HA  LEU A  69      13.828  -0.864  15.057  1.00  0.78           H  
ATOM   1146 1HB  LEU A  69      16.394  -0.571  16.594  1.00  0.78           H  
ATOM   1147 2HB  LEU A  69      15.972   0.445  15.205  1.00  0.78           H  
ATOM   1148  HG  LEU A  69      14.381   0.185  17.722  1.00  0.78           H  
ATOM   1149 1HD1 LEU A  69      15.274   2.327  18.104  1.00  0.78           H  
ATOM   1150 2HD1 LEU A  69      16.543   1.130  18.046  1.00  0.78           H  
ATOM   1151 3HD1 LEU A  69      16.287   2.249  16.685  1.00  0.78           H  
ATOM   1152 1HD2 LEU A  69      13.214   2.127  16.801  1.00  0.78           H  
ATOM   1153 2HD2 LEU A  69      14.187   2.047  15.309  1.00  0.78           H  
ATOM   1154 3HD2 LEU A  69      13.047   0.737  15.710  1.00  0.78           H  
ATOM   1155  N   THR A  70      16.383  -2.869  14.637  1.00  0.80           N  
ATOM   1156  CA  THR A  70      17.167  -3.532  13.614  1.00  0.80           C  
ATOM   1157  C   THR A  70      16.216  -4.228  12.659  1.00  0.80           C  
ATOM   1158  O   THR A  70      16.355  -4.123  11.434  1.00  0.80           O  
ATOM   1159  CB  THR A  70      18.127  -4.550  14.240  1.00  0.80           C  
ATOM   1160  OG1 THR A  70      19.026  -3.864  15.124  1.00  0.80           O  
ATOM   1161  CG2 THR A  70      18.910  -5.269  13.163  1.00  0.80           C  
ATOM   1162  H   THR A  70      16.527  -3.129  15.612  1.00  0.80           H  
ATOM   1163  HA  THR A  70      17.739  -2.788  13.062  1.00  0.80           H  
ATOM   1164  HB  THR A  70      17.554  -5.277  14.818  1.00  0.80           H  
ATOM   1165  HG1 THR A  70      18.491  -3.481  15.857  1.00  0.80           H  
ATOM   1166 1HG2 THR A  70      19.584  -5.987  13.626  1.00  0.80           H  
ATOM   1167 2HG2 THR A  70      18.217  -5.791  12.502  1.00  0.80           H  
ATOM   1168 3HG2 THR A  70      19.487  -4.546  12.589  1.00  0.80           H  
ATOM   1169  N   ILE A  71      15.226  -4.914  13.227  1.00  0.81           N  
ATOM   1170  CA  ILE A  71      14.232  -5.598  12.435  1.00  0.81           C  
ATOM   1171  C   ILE A  71      13.408  -4.622  11.624  1.00  0.81           C  
ATOM   1172  O   ILE A  71      13.251  -4.810  10.422  1.00  0.81           O  
ATOM   1173  CB  ILE A  71      13.288  -6.399  13.324  1.00  0.81           C  
ATOM   1174  CG1 ILE A  71      14.030  -7.558  13.977  1.00  0.81           C  
ATOM   1175  CG2 ILE A  71      12.112  -6.881  12.507  1.00  0.81           C  
ATOM   1176  CD1 ILE A  71      13.260  -8.191  15.104  1.00  0.81           C  
ATOM   1177  H   ILE A  71      15.172  -4.973  14.248  1.00  0.81           H  
ATOM   1178  HA  ILE A  71      14.741  -6.277  11.752  1.00  0.81           H  
ATOM   1179  HB  ILE A  71      12.929  -5.754  14.131  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  71      14.227  -8.317  13.223  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  71      14.984  -7.199  14.363  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  71      11.441  -7.427  13.161  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  71      11.584  -6.032  12.076  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  71      12.463  -7.533  11.707  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  71      13.840  -9.011  15.526  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  71      13.077  -7.440  15.875  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  71      12.317  -8.567  14.735  1.00  0.81           H  
ATOM   1188  N   LEU A  72      12.910  -3.558  12.254  1.00  0.81           N  
ATOM   1189  CA  LEU A  72      12.105  -2.607  11.508  1.00  0.81           C  
ATOM   1190  C   LEU A  72      12.877  -2.057  10.325  1.00  0.81           C  
ATOM   1191  O   LEU A  72      12.352  -1.990   9.213  1.00  0.81           O  
ATOM   1192  CB  LEU A  72      11.668  -1.444  12.382  1.00  0.81           C  
ATOM   1193  CG  LEU A  72      10.854  -0.392  11.650  1.00  0.81           C  
ATOM   1194  CD1 LEU A  72       9.539  -1.028  11.132  1.00  0.81           C  
ATOM   1195  CD2 LEU A  72      10.603   0.738  12.579  1.00  0.81           C  
ATOM   1196  H   LEU A  72      13.058  -3.426  13.256  1.00  0.81           H  
ATOM   1197  HA  LEU A  72      11.220  -3.121  11.137  1.00  0.81           H  
ATOM   1198 1HB  LEU A  72      11.077  -1.829  13.212  1.00  0.81           H  
ATOM   1199 2HB  LEU A  72      12.559  -0.961  12.788  1.00  0.81           H  
ATOM   1200  HG  LEU A  72      11.413  -0.027  10.785  1.00  0.81           H  
ATOM   1201 1HD1 LEU A  72       8.956  -0.278  10.600  1.00  0.81           H  
ATOM   1202 2HD1 LEU A  72       9.771  -1.851  10.453  1.00  0.81           H  
ATOM   1203 3HD1 LEU A  72       8.958  -1.407  11.973  1.00  0.81           H  
ATOM   1204 1HD2 LEU A  72      10.026   1.497  12.070  1.00  0.81           H  
ATOM   1205 2HD2 LEU A  72      10.054   0.363  13.431  1.00  0.81           H  
ATOM   1206 3HD2 LEU A  72      11.553   1.160  12.912  1.00  0.81           H  
ATOM   1207  N   ALA A  73      14.121  -1.638  10.553  1.00  0.81           N  
ATOM   1208  CA  ALA A  73      14.910  -1.087   9.470  1.00  0.81           C  
ATOM   1209  C   ALA A  73      15.077  -2.112   8.356  1.00  0.81           C  
ATOM   1210  O   ALA A  73      14.964  -1.774   7.175  1.00  0.81           O  
ATOM   1211  CB  ALA A  73      16.266  -0.661   9.989  1.00  0.81           C  
ATOM   1212  H   ALA A  73      14.525  -1.702  11.487  1.00  0.81           H  
ATOM   1213  HA  ALA A  73      14.386  -0.222   9.068  1.00  0.81           H  
ATOM   1214 1HB  ALA A  73      16.850  -0.233   9.182  1.00  0.81           H  
ATOM   1215 2HB  ALA A  73      16.133   0.080  10.779  1.00  0.81           H  
ATOM   1216 3HB  ALA A  73      16.782  -1.534  10.396  1.00  0.81           H  
ATOM   1217  N   ALA A  74      15.280  -3.386   8.720  1.00  0.80           N  
ATOM   1218  CA  ALA A  74      15.423  -4.434   7.719  1.00  0.80           C  
ATOM   1219  C   ALA A  74      14.175  -4.525   6.860  1.00  0.80           C  
ATOM   1220  O   ALA A  74      14.261  -4.761   5.657  1.00  0.80           O  
ATOM   1221  CB  ALA A  74      15.681  -5.777   8.377  1.00  0.80           C  
ATOM   1222  H   ALA A  74      15.377  -3.633   9.707  1.00  0.80           H  
ATOM   1223  HA  ALA A  74      16.265  -4.179   7.079  1.00  0.80           H  
ATOM   1224 1HB  ALA A  74      15.802  -6.543   7.608  1.00  0.80           H  
ATOM   1225 2HB  ALA A  74      16.584  -5.718   8.983  1.00  0.80           H  
ATOM   1226 3HB  ALA A  74      14.842  -6.040   9.009  1.00  0.80           H  
ATOM   1227  N   ILE A  75      13.014  -4.283   7.466  1.00  0.78           N  
ATOM   1228  CA  ILE A  75      11.761  -4.345   6.737  1.00  0.78           C  
ATOM   1229  C   ILE A  75      11.577  -3.145   5.816  1.00  0.78           C  
ATOM   1230  O   ILE A  75      11.278  -3.291   4.631  1.00  0.78           O  
ATOM   1231  CB  ILE A  75      10.561  -4.361   7.696  1.00  0.78           C  
ATOM   1232  CG1 ILE A  75      10.590  -5.564   8.580  1.00  0.78           C  
ATOM   1233  CG2 ILE A  75       9.367  -4.321   6.920  1.00  0.78           C  
ATOM   1234  CD1 ILE A  75      10.605  -6.803   7.837  1.00  0.78           C  
ATOM   1235  H   ILE A  75      13.012  -4.104   8.473  1.00  0.78           H  
ATOM   1236  HA  ILE A  75      11.754  -5.250   6.132  1.00  0.78           H  
ATOM   1237  HB  ILE A  75      10.593  -3.488   8.336  1.00  0.78           H  
ATOM   1238 1HG1 ILE A  75      11.450  -5.537   9.192  1.00  0.78           H  
ATOM   1239 2HG1 ILE A  75       9.724  -5.552   9.208  1.00  0.78           H  
ATOM   1240 1HG2 ILE A  75       8.519  -4.304   7.537  1.00  0.78           H  
ATOM   1241 2HG2 ILE A  75       9.381  -3.426   6.312  1.00  0.78           H  
ATOM   1242 3HG2 ILE A  75       9.342  -5.198   6.291  1.00  0.78           H  
ATOM   1243 1HD1 ILE A  75      10.621  -7.646   8.530  1.00  0.78           H  
ATOM   1244 2HD1 ILE A  75       9.728  -6.868   7.204  1.00  0.78           H  
ATOM   1245 3HD1 ILE A  75      11.499  -6.817   7.217  1.00  0.78           H  
ATOM   1246  N   VAL A  76      11.842  -1.957   6.334  1.00  0.77           N  
ATOM   1247  CA  VAL A  76      11.683  -0.732   5.562  1.00  0.77           C  
ATOM   1248  C   VAL A  76      12.562  -0.722   4.315  1.00  0.77           C  
ATOM   1249  O   VAL A  76      12.128  -0.336   3.225  1.00  0.77           O  
ATOM   1250  CB  VAL A  76      12.019   0.480   6.430  1.00  0.77           C  
ATOM   1251  CG1 VAL A  76      12.080   1.676   5.569  1.00  0.77           C  
ATOM   1252  CG2 VAL A  76      10.951   0.654   7.529  1.00  0.77           C  
ATOM   1253  H   VAL A  76      12.128  -1.907   7.312  1.00  0.77           H  
ATOM   1254  HA  VAL A  76      10.639  -0.662   5.252  1.00  0.77           H  
ATOM   1255  HB  VAL A  76      13.002   0.334   6.884  1.00  0.77           H  
ATOM   1256 1HG1 VAL A  76      12.346   2.511   6.161  1.00  0.77           H  
ATOM   1257 2HG1 VAL A  76      12.824   1.514   4.818  1.00  0.77           H  
ATOM   1258 3HG1 VAL A  76      11.129   1.842   5.100  1.00  0.77           H  
ATOM   1259 1HG2 VAL A  76      11.199   1.512   8.146  1.00  0.77           H  
ATOM   1260 2HG2 VAL A  76       9.975   0.805   7.068  1.00  0.77           H  
ATOM   1261 3HG2 VAL A  76      10.923  -0.239   8.149  1.00  0.77           H  
ATOM   1262  N   LYS A  77      13.791  -1.193   4.461  1.00  0.76           N  
ATOM   1263  CA  LYS A  77      14.748  -1.268   3.366  1.00  0.76           C  
ATOM   1264  C   LYS A  77      14.296  -2.164   2.198  1.00  0.76           C  
ATOM   1265  O   LYS A  77      14.849  -2.060   1.102  1.00  0.76           O  
ATOM   1266  CB  LYS A  77      16.095  -1.734   3.894  1.00  0.76           C  
ATOM   1267  CG  LYS A  77      16.828  -0.713   4.765  1.00  0.76           C  
ATOM   1268  CD  LYS A  77      18.119  -1.305   5.305  1.00  0.76           C  
ATOM   1269  CE  LYS A  77      18.858  -0.333   6.205  1.00  0.76           C  
ATOM   1270  NZ  LYS A  77      20.106  -0.938   6.755  1.00  0.76           N  
ATOM   1271  H   LYS A  77      14.096  -1.497   5.389  1.00  0.76           H  
ATOM   1272  HA  LYS A  77      14.877  -0.264   2.968  1.00  0.76           H  
ATOM   1273 1HB  LYS A  77      15.945  -2.635   4.499  1.00  0.76           H  
ATOM   1274 2HB  LYS A  77      16.742  -2.003   3.061  1.00  0.76           H  
ATOM   1275 1HG  LYS A  77      17.065   0.165   4.164  1.00  0.76           H  
ATOM   1276 2HG  LYS A  77      16.195  -0.399   5.587  1.00  0.76           H  
ATOM   1277 1HD  LYS A  77      17.880  -2.203   5.880  1.00  0.76           H  
ATOM   1278 2HD  LYS A  77      18.767  -1.586   4.476  1.00  0.76           H  
ATOM   1279 1HE  LYS A  77      19.115   0.558   5.637  1.00  0.76           H  
ATOM   1280 2HE  LYS A  77      18.207  -0.051   7.031  1.00  0.76           H  
ATOM   1281 1HZ  LYS A  77      20.573  -0.274   7.352  1.00  0.76           H  
ATOM   1282 2HZ  LYS A  77      19.869  -1.761   7.291  1.00  0.76           H  
ATOM   1283 3HZ  LYS A  77      20.720  -1.197   5.995  1.00  0.76           H  
ATOM   1284  N   LYS A  78      13.317  -3.056   2.419  1.00  0.75           N  
ATOM   1285  CA  LYS A  78      12.833  -3.946   1.364  1.00  0.75           C  
ATOM   1286  C   LYS A  78      11.743  -3.288   0.517  1.00  0.75           C  
ATOM   1287  O   LYS A  78      11.289  -3.854  -0.483  1.00  0.75           O  
ATOM   1288  CB  LYS A  78      12.258  -5.235   1.950  1.00  0.75           C  
ATOM   1289  CG  LYS A  78      13.207  -6.103   2.721  1.00  0.75           C  
ATOM   1290  CD  LYS A  78      14.321  -6.676   1.867  1.00  0.75           C  
ATOM   1291  CE  LYS A  78      15.142  -7.674   2.680  1.00  0.75           C  
ATOM   1292  NZ  LYS A  78      16.281  -8.243   1.910  1.00  0.75           N  
ATOM   1293  H   LYS A  78      12.856  -3.107   3.328  1.00  0.75           H  
ATOM   1294  HA  LYS A  78      13.667  -4.194   0.709  1.00  0.75           H  
ATOM   1295 1HB  LYS A  78      11.465  -4.972   2.640  1.00  0.75           H  
ATOM   1296 2HB  LYS A  78      11.814  -5.833   1.156  1.00  0.75           H  
ATOM   1297 1HG  LYS A  78      13.642  -5.516   3.505  1.00  0.75           H  
ATOM   1298 2HG  LYS A  78      12.648  -6.919   3.169  1.00  0.75           H  
ATOM   1299 1HD  LYS A  78      13.895  -7.180   0.999  1.00  0.75           H  
ATOM   1300 2HD  LYS A  78      14.970  -5.869   1.524  1.00  0.75           H  
ATOM   1301 1HE  LYS A  78      15.524  -7.179   3.574  1.00  0.75           H  
ATOM   1302 2HE  LYS A  78      14.490  -8.487   2.982  1.00  0.75           H  
ATOM   1303 1HZ  LYS A  78      16.772  -8.902   2.503  1.00  0.75           H  
ATOM   1304 2HZ  LYS A  78      15.931  -8.719   1.092  1.00  0.75           H  
ATOM   1305 3HZ  LYS A  78      16.907  -7.505   1.630  1.00  0.75           H  
ATOM   1306  N   LYS A  79      11.320  -2.090   0.907  1.00  0.74           N  
ATOM   1307  CA  LYS A  79      10.253  -1.386   0.214  1.00  0.74           C  
ATOM   1308  C   LYS A  79       8.984  -2.224   0.031  1.00  0.74           C  
ATOM   1309  O   LYS A  79       8.301  -2.530   0.995  1.00  0.74           O  
ATOM   1310  CB  LYS A  79      10.731  -0.830  -1.126  1.00  0.74           C  
ATOM   1311  CG  LYS A  79      11.825   0.227  -1.019  1.00  0.74           C  
ATOM   1312  CD  LYS A  79      12.144   0.793  -2.403  1.00  0.74           C  
ATOM   1313  CE  LYS A  79      13.168   1.916  -2.360  1.00  0.74           C  
ATOM   1314  NZ  LYS A  79      13.518   2.384  -3.740  1.00  0.74           N  
ATOM   1315  H   LYS A  79      11.735  -1.641   1.724  1.00  0.74           H  
ATOM   1316  HA  LYS A  79       9.993  -0.531   0.832  1.00  0.74           H  
ATOM   1317 1HB  LYS A  79      11.112  -1.632  -1.754  1.00  0.74           H  
ATOM   1318 2HB  LYS A  79       9.894  -0.363  -1.646  1.00  0.74           H  
ATOM   1319 1HG  LYS A  79      11.493   1.029  -0.361  1.00  0.74           H  
ATOM   1320 2HG  LYS A  79      12.725  -0.220  -0.591  1.00  0.74           H  
ATOM   1321 1HD  LYS A  79      12.524  -0.005  -3.040  1.00  0.74           H  
ATOM   1322 2HD  LYS A  79      11.225   1.185  -2.856  1.00  0.74           H  
ATOM   1323 1HE  LYS A  79      12.754   2.756  -1.800  1.00  0.74           H  
ATOM   1324 2HE  LYS A  79      14.072   1.568  -1.861  1.00  0.74           H  
ATOM   1325 1HZ  LYS A  79      14.188   3.133  -3.685  1.00  0.74           H  
ATOM   1326 2HZ  LYS A  79      13.907   1.622  -4.267  1.00  0.74           H  
ATOM   1327 3HZ  LYS A  79      12.672   2.729  -4.234  1.00  0.74           H  
ATOM   1328  N   GLY A  80       8.625  -2.567  -1.200  1.00  0.73           N  
ATOM   1329  CA  GLY A  80       7.385  -3.308  -1.454  1.00  0.73           C  
ATOM   1330  C   GLY A  80       7.247  -4.725  -0.844  1.00  0.73           C  
ATOM   1331  O   GLY A  80       6.241  -5.036  -0.198  1.00  0.73           O  
ATOM   1332  H   GLY A  80       9.221  -2.324  -1.976  1.00  0.73           H  
ATOM   1333 1HA  GLY A  80       6.554  -2.700  -1.095  1.00  0.73           H  
ATOM   1334 2HA  GLY A  80       7.251  -3.383  -2.532  1.00  0.73           H  
ATOM   1335  N   ASN A  81       8.206  -5.619  -1.106  1.00  0.72           N  
ATOM   1336  CA  ASN A  81       8.063  -7.012  -0.646  1.00  0.72           C  
ATOM   1337  C   ASN A  81       8.730  -7.343   0.685  1.00  0.72           C  
ATOM   1338  O   ASN A  81       9.937  -7.566   0.757  1.00  0.72           O  
ATOM   1339  CB  ASN A  81       8.543  -7.984  -1.699  1.00  0.72           C  
ATOM   1340  CG  ASN A  81       8.305  -9.460  -1.313  1.00  0.72           C  
ATOM   1341  OD1 ASN A  81       7.882  -9.834  -0.196  1.00  0.72           O  
ATOM   1342  ND2 ASN A  81       8.582 -10.326  -2.262  1.00  0.72           N  
ATOM   1343  H   ASN A  81       9.035  -5.331  -1.610  1.00  0.72           H  
ATOM   1344  HA  ASN A  81       6.998  -7.200  -0.504  1.00  0.72           H  
ATOM   1345 1HB  ASN A  81       8.032  -7.781  -2.641  1.00  0.72           H  
ATOM   1346 2HB  ASN A  81       9.610  -7.833  -1.867  1.00  0.72           H  
ATOM   1347 1HD2 ASN A  81       8.455 -11.307  -2.098  1.00  0.72           H  
ATOM   1348 2HD2 ASN A  81       8.918 -10.006  -3.149  1.00  0.72           H  
ATOM   1349  N   HIS A  82       7.931  -7.403   1.741  1.00  0.70           N  
ATOM   1350  CA  HIS A  82       8.442  -7.668   3.080  1.00  0.70           C  
ATOM   1351  C   HIS A  82       8.132  -9.095   3.540  1.00  0.70           C  
ATOM   1352  O   HIS A  82       8.475  -9.483   4.659  1.00  0.70           O  
ATOM   1353  CB  HIS A  82       7.744  -6.783   4.103  1.00  0.70           C  
ATOM   1354  CG  HIS A  82       7.843  -5.364   3.933  1.00  0.70           C  
ATOM   1355  ND1 HIS A  82       7.118  -4.480   4.712  1.00  0.70           N  
ATOM   1356  CD2 HIS A  82       8.532  -4.625   3.080  1.00  0.70           C  
ATOM   1357  CE1 HIS A  82       7.397  -3.258   4.339  1.00  0.70           C  
ATOM   1358  NE2 HIS A  82       8.240  -3.325   3.352  1.00  0.70           N  
ATOM   1359  H   HIS A  82       6.946  -7.217   1.610  1.00  0.70           H  
ATOM   1360  HA  HIS A  82       9.520  -7.508   3.118  1.00  0.70           H  
ATOM   1361 1HB  HIS A  82       6.687  -7.041   4.131  1.00  0.70           H  
ATOM   1362 2HB  HIS A  82       8.158  -7.000   5.071  1.00  0.70           H  
ATOM   1363  HD2 HIS A  82       9.197  -4.973   2.298  1.00  0.70           H  
ATOM   1364  HE1 HIS A  82       6.988  -2.352   4.769  1.00  0.70           H  
ATOM   1365  HE2 HIS A  82       8.632  -2.558   2.810  1.00  0.70           H  
ATOM   1366  N   GLU A  83       7.474  -9.886   2.700  1.00  0.67           N  
ATOM   1367  CA  GLU A  83       6.914 -11.143   3.212  1.00  0.67           C  
ATOM   1368  C   GLU A  83       7.908 -12.129   3.806  1.00  0.67           C  
ATOM   1369  O   GLU A  83       7.641 -12.710   4.856  1.00  0.67           O  
ATOM   1370  CB  GLU A  83       6.113 -11.858   2.124  1.00  0.67           C  
ATOM   1371  CG  GLU A  83       4.795 -11.180   1.743  1.00  0.67           C  
ATOM   1372  CD  GLU A  83       4.040 -11.933   0.660  1.00  0.67           C  
ATOM   1373  OE1 GLU A  83       4.574 -12.887   0.140  1.00  0.67           O  
ATOM   1374  OE2 GLU A  83       2.926 -11.557   0.364  1.00  0.67           O  
ATOM   1375  H   GLU A  83       7.339  -9.609   1.725  1.00  0.67           H  
ATOM   1376  HA  GLU A  83       6.213 -10.879   4.006  1.00  0.67           H  
ATOM   1377 1HB  GLU A  83       6.722 -11.942   1.223  1.00  0.67           H  
ATOM   1378 2HB  GLU A  83       5.883 -12.864   2.452  1.00  0.67           H  
ATOM   1379 1HG  GLU A  83       4.164 -11.104   2.629  1.00  0.67           H  
ATOM   1380 2HG  GLU A  83       5.011 -10.168   1.395  1.00  0.67           H  
ATOM   1381  N   ASP A  84       9.088 -12.266   3.229  1.00  0.65           N  
ATOM   1382  CA  ASP A  84      10.020 -13.267   3.744  1.00  0.65           C  
ATOM   1383  C   ASP A  84      10.781 -12.798   4.976  1.00  0.65           C  
ATOM   1384  O   ASP A  84      11.531 -13.567   5.580  1.00  0.65           O  
ATOM   1385  CB  ASP A  84      10.946 -13.749   2.638  1.00  0.65           C  
ATOM   1386  CG  ASP A  84      10.173 -14.629   1.611  1.00  0.65           C  
ATOM   1387  OD1 ASP A  84       9.166 -15.238   1.993  1.00  0.65           O  
ATOM   1388  OD2 ASP A  84      10.566 -14.666   0.478  1.00  0.65           O  
ATOM   1389  H   ASP A  84       9.310 -11.728   2.401  1.00  0.65           H  
ATOM   1390  HA  ASP A  84       9.435 -14.132   4.050  1.00  0.65           H  
ATOM   1391 1HB  ASP A  84      11.381 -12.890   2.124  1.00  0.65           H  
ATOM   1392 2HB  ASP A  84      11.763 -14.328   3.068  1.00  0.65           H  
ATOM   1393  N   GLU A  85      10.580 -11.537   5.347  1.00  0.63           N  
ATOM   1394  CA  GLU A  85      11.187 -10.989   6.541  1.00  0.63           C  
ATOM   1395  C   GLU A  85      10.140 -11.037   7.659  1.00  0.63           C  
ATOM   1396  O   GLU A  85      10.453 -11.299   8.822  1.00  0.63           O  
ATOM   1397  CB  GLU A  85      11.625  -9.548   6.325  1.00  0.63           C  
ATOM   1398  CG  GLU A  85      12.688  -9.277   5.266  1.00  0.63           C  
ATOM   1399  CD  GLU A  85      14.075  -9.777   5.610  1.00  0.63           C  
ATOM   1400  OE1 GLU A  85      14.549  -9.488   6.684  1.00  0.63           O  
ATOM   1401  OE2 GLU A  85      14.677 -10.412   4.769  1.00  0.63           O  
ATOM   1402  H   GLU A  85       9.943 -10.944   4.821  1.00  0.63           H  
ATOM   1403  HA  GLU A  85      12.044 -11.598   6.829  1.00  0.63           H  
ATOM   1404 1HB  GLU A  85      10.750  -8.958   6.056  1.00  0.63           H  
ATOM   1405 2HB  GLU A  85      12.015  -9.169   7.261  1.00  0.63           H  
ATOM   1406 1HG  GLU A  85      12.368  -9.725   4.324  1.00  0.63           H  
ATOM   1407 2HG  GLU A  85      12.736  -8.199   5.124  1.00  0.63           H  
ATOM   1408  N   LEU A  86       8.876 -10.800   7.290  1.00  0.61           N  
ATOM   1409  CA  LEU A  86       7.805 -10.734   8.274  1.00  0.61           C  
ATOM   1410  C   LEU A  86       7.293 -12.096   8.723  1.00  0.61           C  
ATOM   1411  O   LEU A  86       6.932 -12.248   9.886  1.00  0.61           O  
ATOM   1412  CB  LEU A  86       6.640  -9.933   7.722  1.00  0.61           C  
ATOM   1413  CG  LEU A  86       6.945  -8.480   7.431  1.00  0.61           C  
ATOM   1414  CD1 LEU A  86       5.749  -7.831   6.885  1.00  0.61           C  
ATOM   1415  CD2 LEU A  86       7.406  -7.794   8.615  1.00  0.61           C  
ATOM   1416  H   LEU A  86       8.671 -10.593   6.314  1.00  0.61           H  
ATOM   1417  HA  LEU A  86       8.190 -10.217   9.146  1.00  0.61           H  
ATOM   1418 1HB  LEU A  86       6.339 -10.391   6.779  1.00  0.61           H  
ATOM   1419 2HB  LEU A  86       5.817  -9.980   8.402  1.00  0.61           H  
ATOM   1420  HG  LEU A  86       7.722  -8.436   6.700  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  86       5.970  -6.785   6.651  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  86       5.446  -8.353   5.981  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  86       4.955  -7.876   7.626  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  86       7.629  -6.781   8.348  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  86       6.658  -7.805   9.376  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  86       8.296  -8.284   8.958  1.00  0.61           H  
ATOM   1427  N   LYS A  87       7.296 -13.103   7.843  1.00  0.60           N  
ATOM   1428  CA  LYS A  87       6.847 -14.448   8.231  1.00  0.60           C  
ATOM   1429  C   LYS A  87       7.335 -14.885   9.630  1.00  0.60           C  
ATOM   1430  O   LYS A  87       6.489 -15.121  10.494  1.00  0.60           O  
ATOM   1431  CB  LYS A  87       7.212 -15.456   7.134  1.00  0.60           C  
ATOM   1432  CG  LYS A  87       6.316 -15.384   5.894  1.00  0.60           C  
ATOM   1433  CD  LYS A  87       6.879 -16.242   4.762  1.00  0.60           C  
ATOM   1434  CE  LYS A  87       6.063 -16.102   3.485  1.00  0.60           C  
ATOM   1435  NZ  LYS A  87       6.744 -16.757   2.314  1.00  0.60           N  
ATOM   1436  H   LYS A  87       7.580 -12.933   6.874  1.00  0.60           H  
ATOM   1437  HA  LYS A  87       5.762 -14.438   8.276  1.00  0.60           H  
ATOM   1438 1HB  LYS A  87       8.208 -15.255   6.751  1.00  0.60           H  
ATOM   1439 2HB  LYS A  87       7.195 -16.471   7.531  1.00  0.60           H  
ATOM   1440 1HG  LYS A  87       5.339 -15.785   6.157  1.00  0.60           H  
ATOM   1441 2HG  LYS A  87       6.173 -14.371   5.572  1.00  0.60           H  
ATOM   1442 1HD  LYS A  87       7.902 -15.923   4.546  1.00  0.60           H  
ATOM   1443 2HD  LYS A  87       6.899 -17.287   5.062  1.00  0.60           H  
ATOM   1444 1HE  LYS A  87       5.092 -16.566   3.635  1.00  0.60           H  
ATOM   1445 2HE  LYS A  87       5.921 -15.048   3.266  1.00  0.60           H  
ATOM   1446 1HZ  LYS A  87       6.183 -16.642   1.487  1.00  0.60           H  
ATOM   1447 2HZ  LYS A  87       7.667 -16.285   2.163  1.00  0.60           H  
ATOM   1448 3HZ  LYS A  87       6.888 -17.734   2.492  1.00  0.60           H  
ATOM   1449  N   PRO A  88       8.656 -14.971   9.931  1.00  0.60           N  
ATOM   1450  CA  PRO A  88       9.159 -15.366  11.234  1.00  0.60           C  
ATOM   1451  C   PRO A  88       8.806 -14.379  12.341  1.00  0.60           C  
ATOM   1452  O   PRO A  88       8.824 -14.733  13.516  1.00  0.60           O  
ATOM   1453  CB  PRO A  88      10.675 -15.435  11.022  1.00  0.60           C  
ATOM   1454  CG  PRO A  88      10.941 -14.537   9.837  1.00  0.60           C  
ATOM   1455  CD  PRO A  88       9.739 -14.708   8.943  1.00  0.60           C  
ATOM   1456  HA  PRO A  88       8.763 -16.365  11.475  1.00  0.60           H  
ATOM   1457 1HB  PRO A  88      11.193 -15.093  11.931  1.00  0.60           H  
ATOM   1458 2HB  PRO A  88      10.981 -16.477  10.850  1.00  0.60           H  
ATOM   1459 1HG  PRO A  88      11.059 -13.491  10.172  1.00  0.60           H  
ATOM   1460 2HG  PRO A  88      11.881 -14.816   9.340  1.00  0.60           H  
ATOM   1461 1HD  PRO A  88       9.621 -13.796   8.392  1.00  0.60           H  
ATOM   1462 2HD  PRO A  88       9.891 -15.570   8.288  1.00  0.60           H  
ATOM   1463  N   LEU A  89       8.467 -13.135  12.014  1.00  0.60           N  
ATOM   1464  CA  LEU A  89       8.153 -12.235  13.104  1.00  0.60           C  
ATOM   1465  C   LEU A  89       6.753 -12.555  13.518  1.00  0.60           C  
ATOM   1466  O   LEU A  89       6.432 -12.575  14.709  1.00  0.60           O  
ATOM   1467  CB  LEU A  89       8.167 -10.780  12.681  1.00  0.60           C  
ATOM   1468  CG  LEU A  89       9.446 -10.229  12.188  1.00  0.60           C  
ATOM   1469  CD1 LEU A  89       9.186  -8.798  11.778  1.00  0.60           C  
ATOM   1470  CD2 LEU A  89      10.517 -10.356  13.246  1.00  0.60           C  
ATOM   1471  H   LEU A  89       8.385 -12.815  11.057  1.00  0.60           H  
ATOM   1472  HA  LEU A  89       8.835 -12.403  13.937  1.00  0.60           H  
ATOM   1473 1HB  LEU A  89       7.453 -10.669  11.880  1.00  0.60           H  
ATOM   1474 2HB  LEU A  89       7.835 -10.169  13.518  1.00  0.60           H  
ATOM   1475  HG  LEU A  89       9.750 -10.781  11.294  1.00  0.60           H  
ATOM   1476 1HD1 LEU A  89      10.081  -8.366  11.355  1.00  0.60           H  
ATOM   1477 2HD1 LEU A  89       8.410  -8.795  11.053  1.00  0.60           H  
ATOM   1478 3HD1 LEU A  89       8.866  -8.218  12.641  1.00  0.60           H  
ATOM   1479 1HD2 LEU A  89      11.453  -9.949  12.863  1.00  0.60           H  
ATOM   1480 2HD2 LEU A  89      10.215  -9.807  14.138  1.00  0.60           H  
ATOM   1481 3HD2 LEU A  89      10.654 -11.409  13.494  1.00  0.60           H  
ATOM   1482  N   ALA A  90       5.914 -12.823  12.517  1.00  0.60           N  
ATOM   1483  CA  ALA A  90       4.539 -13.157  12.782  1.00  0.60           C  
ATOM   1484  C   ALA A  90       4.497 -14.424  13.602  1.00  0.60           C  
ATOM   1485  O   ALA A  90       3.738 -14.512  14.552  1.00  0.60           O  
ATOM   1486  CB  ALA A  90       3.767 -13.332  11.495  1.00  0.60           C  
ATOM   1487  H   ALA A  90       6.254 -12.786  11.556  1.00  0.60           H  
ATOM   1488  HA  ALA A  90       4.092 -12.351  13.362  1.00  0.60           H  
ATOM   1489 1HB  ALA A  90       2.731 -13.575  11.724  1.00  0.60           H  
ATOM   1490 2HB  ALA A  90       3.808 -12.410  10.925  1.00  0.60           H  
ATOM   1491 3HB  ALA A  90       4.207 -14.136  10.912  1.00  0.60           H  
ATOM   1492  N   GLU A  91       5.359 -15.394  13.294  1.00  0.60           N  
ATOM   1493  CA  GLU A  91       5.356 -16.624  14.080  1.00  0.60           C  
ATOM   1494  C   GLU A  91       5.790 -16.390  15.531  1.00  0.60           C  
ATOM   1495  O   GLU A  91       5.137 -16.872  16.475  1.00  0.60           O  
ATOM   1496  CB  GLU A  91       6.255 -17.669  13.412  1.00  0.60           C  
ATOM   1497  CG  GLU A  91       5.707 -18.221  12.091  1.00  0.60           C  
ATOM   1498  CD  GLU A  91       6.649 -19.180  11.402  1.00  0.60           C  
ATOM   1499  OE1 GLU A  91       7.753 -19.340  11.866  1.00  0.60           O  
ATOM   1500  OE2 GLU A  91       6.261 -19.754  10.410  1.00  0.60           O  
ATOM   1501  H   GLU A  91       5.972 -15.288  12.483  1.00  0.60           H  
ATOM   1502  HA  GLU A  91       4.350 -17.013  14.109  1.00  0.60           H  
ATOM   1503 1HB  GLU A  91       7.231 -17.227  13.215  1.00  0.60           H  
ATOM   1504 2HB  GLU A  91       6.406 -18.506  14.092  1.00  0.60           H  
ATOM   1505 1HG  GLU A  91       4.768 -18.733  12.291  1.00  0.60           H  
ATOM   1506 2HG  GLU A  91       5.498 -17.384  11.425  1.00  0.60           H  
ATOM   1507  N   GLU A  92       6.827 -15.570  15.730  1.00  0.61           N  
ATOM   1508  CA  GLU A  92       7.274 -15.313  17.091  1.00  0.61           C  
ATOM   1509  C   GLU A  92       6.211 -14.546  17.880  1.00  0.61           C  
ATOM   1510  O   GLU A  92       5.926 -14.873  19.033  1.00  0.61           O  
ATOM   1511  CB  GLU A  92       8.571 -14.490  17.072  1.00  0.61           C  
ATOM   1512  CG  GLU A  92       9.858 -15.202  16.546  1.00  0.61           C  
ATOM   1513  CD  GLU A  92      10.440 -16.282  17.431  1.00  0.61           C  
ATOM   1514  OE1 GLU A  92      10.674 -16.022  18.589  1.00  0.61           O  
ATOM   1515  OE2 GLU A  92      10.663 -17.378  16.934  1.00  0.61           O  
ATOM   1516  H   GLU A  92       7.343 -15.175  14.939  1.00  0.61           H  
ATOM   1517  HA  GLU A  92       7.457 -16.267  17.581  1.00  0.61           H  
ATOM   1518 1HB  GLU A  92       8.416 -13.608  16.444  1.00  0.61           H  
ATOM   1519 2HB  GLU A  92       8.779 -14.131  18.080  1.00  0.61           H  
ATOM   1520 1HG  GLU A  92       9.613 -15.670  15.604  1.00  0.61           H  
ATOM   1521 2HG  GLU A  92      10.618 -14.447  16.351  1.00  0.61           H  
ATOM   1522  N   HIS A  93       5.571 -13.563  17.246  1.00  0.62           N  
ATOM   1523  CA  HIS A  93       4.583 -12.765  17.951  1.00  0.62           C  
ATOM   1524  C   HIS A  93       3.263 -13.494  18.122  1.00  0.62           C  
ATOM   1525  O   HIS A  93       2.710 -13.549  19.218  1.00  0.62           O  
ATOM   1526  CB  HIS A  93       4.341 -11.452  17.205  1.00  0.62           C  
ATOM   1527  CG  HIS A  93       5.469 -10.476  17.306  1.00  0.62           C  
ATOM   1528  ND1 HIS A  93       6.602 -10.588  16.547  1.00  0.62           N  
ATOM   1529  CD2 HIS A  93       5.630  -9.367  18.066  1.00  0.62           C  
ATOM   1530  CE1 HIS A  93       7.425  -9.595  16.830  1.00  0.62           C  
ATOM   1531  NE2 HIS A  93       6.859  -8.833  17.754  1.00  0.62           N  
ATOM   1532  H   HIS A  93       5.813 -13.334  16.281  1.00  0.62           H  
ATOM   1533  HA  HIS A  93       4.962 -12.516  18.934  1.00  0.62           H  
ATOM   1534 1HB  HIS A  93       4.177 -11.670  16.146  1.00  0.62           H  
ATOM   1535 2HB  HIS A  93       3.435 -10.977  17.587  1.00  0.62           H  
ATOM   1536  HD1 HIS A  93       6.776 -11.328  15.873  1.00  0.62           H  
ATOM   1537  HD2 HIS A  93       4.999  -8.882  18.809  1.00  0.62           H  
ATOM   1538  HE1 HIS A  93       8.387  -9.515  16.323  1.00  0.62           H  
ATOM   1539  N   ALA A  94       2.745 -14.054  17.039  1.00  0.64           N  
ATOM   1540  CA  ALA A  94       1.450 -14.717  17.033  1.00  0.64           C  
ATOM   1541  C   ALA A  94       1.384 -16.013  17.811  1.00  0.64           C  
ATOM   1542  O   ALA A  94       0.369 -16.299  18.446  1.00  0.64           O  
ATOM   1543  CB  ALA A  94       1.062 -15.037  15.613  1.00  0.64           C  
ATOM   1544  H   ALA A  94       3.252 -14.019  16.164  1.00  0.64           H  
ATOM   1545  HA  ALA A  94       0.727 -14.026  17.466  1.00  0.64           H  
ATOM   1546 1HB  ALA A  94       0.109 -15.494  15.585  1.00  0.64           H  
ATOM   1547 2HB  ALA A  94       1.051 -14.126  15.021  1.00  0.64           H  
ATOM   1548 3HB  ALA A  94       1.780 -15.729  15.198  1.00  0.64           H  
ATOM   1549  N   LYS A  95       2.434 -16.833  17.741  1.00  0.66           N  
ATOM   1550  CA  LYS A  95       2.322 -18.145  18.345  1.00  0.66           C  
ATOM   1551  C   LYS A  95       3.138 -18.299  19.621  1.00  0.66           C  
ATOM   1552  O   LYS A  95       2.639 -18.819  20.630  1.00  0.66           O  
ATOM   1553  CB  LYS A  95       2.757 -19.182  17.308  1.00  0.66           C  
ATOM   1554  CG  LYS A  95       1.930 -19.110  16.023  1.00  0.66           C  
ATOM   1555  CD  LYS A  95       0.441 -19.350  16.254  1.00  0.66           C  
ATOM   1556  CE  LYS A  95       0.101 -20.818  16.365  1.00  0.66           C  
ATOM   1557  NZ  LYS A  95      -1.366 -21.020  16.333  1.00  0.66           N  
ATOM   1558  H   LYS A  95       3.286 -16.588  17.237  1.00  0.66           H  
ATOM   1559  HA  LYS A  95       1.279 -18.322  18.598  1.00  0.66           H  
ATOM   1560 1HB  LYS A  95       3.805 -19.024  17.047  1.00  0.66           H  
ATOM   1561 2HB  LYS A  95       2.665 -20.183  17.725  1.00  0.66           H  
ATOM   1562 1HG  LYS A  95       2.064 -18.129  15.574  1.00  0.66           H  
ATOM   1563 2HG  LYS A  95       2.296 -19.854  15.318  1.00  0.66           H  
ATOM   1564 1HD  LYS A  95       0.148 -18.865  17.186  1.00  0.66           H  
ATOM   1565 2HD  LYS A  95      -0.148 -18.909  15.464  1.00  0.66           H  
ATOM   1566 1HE  LYS A  95       0.549 -21.354  15.530  1.00  0.66           H  
ATOM   1567 2HE  LYS A  95       0.496 -21.217  17.298  1.00  0.66           H  
ATOM   1568 1HZ  LYS A  95      -1.587 -22.000  16.394  1.00  0.66           H  
ATOM   1569 2HZ  LYS A  95      -1.797 -20.526  17.099  1.00  0.66           H  
ATOM   1570 3HZ  LYS A  95      -1.718 -20.631  15.433  1.00  0.66           H  
ATOM   1571  N   LYS A  96       4.394 -17.855  19.598  1.00  0.68           N  
ATOM   1572  CA  LYS A  96       5.227 -18.052  20.786  1.00  0.68           C  
ATOM   1573  C   LYS A  96       4.958 -17.039  21.893  1.00  0.68           C  
ATOM   1574  O   LYS A  96       4.852 -17.400  23.066  1.00  0.68           O  
ATOM   1575  CB  LYS A  96       6.703 -18.010  20.425  1.00  0.68           C  
ATOM   1576  CG  LYS A  96       7.182 -19.184  19.601  1.00  0.68           C  
ATOM   1577  CD  LYS A  96       8.652 -19.045  19.336  1.00  0.68           C  
ATOM   1578  CE  LYS A  96       9.205 -20.157  18.469  1.00  0.68           C  
ATOM   1579  NZ  LYS A  96      10.648 -19.939  18.186  1.00  0.68           N  
ATOM   1580  H   LYS A  96       4.766 -17.420  18.749  1.00  0.68           H  
ATOM   1581  HA  LYS A  96       5.009 -19.041  21.190  1.00  0.68           H  
ATOM   1582 1HB  LYS A  96       6.915 -17.101  19.866  1.00  0.68           H  
ATOM   1583 2HB  LYS A  96       7.296 -17.971  21.338  1.00  0.68           H  
ATOM   1584 1HG  LYS A  96       6.988 -20.117  20.131  1.00  0.68           H  
ATOM   1585 2HG  LYS A  96       6.646 -19.198  18.650  1.00  0.68           H  
ATOM   1586 1HD  LYS A  96       8.828 -18.097  18.837  1.00  0.68           H  
ATOM   1587 2HD  LYS A  96       9.194 -19.035  20.280  1.00  0.68           H  
ATOM   1588 1HE  LYS A  96       9.080 -21.114  18.972  1.00  0.68           H  
ATOM   1589 2HE  LYS A  96       8.661 -20.176  17.525  1.00  0.68           H  
ATOM   1590 1HZ  LYS A  96      11.004 -20.669  17.597  1.00  0.68           H  
ATOM   1591 2HZ  LYS A  96      10.745 -19.027  17.707  1.00  0.68           H  
ATOM   1592 3HZ  LYS A  96      11.166 -19.914  19.047  1.00  0.68           H  
ATOM   1593  N   LEU A  97       4.827 -15.778  21.515  1.00  0.70           N  
ATOM   1594  CA  LEU A  97       4.620 -14.707  22.472  1.00  0.70           C  
ATOM   1595  C   LEU A  97       3.137 -14.350  22.620  1.00  0.70           C  
ATOM   1596  O   LEU A  97       2.712 -13.841  23.657  1.00  0.70           O  
ATOM   1597  CB  LEU A  97       5.431 -13.507  22.008  1.00  0.70           C  
ATOM   1598  CG  LEU A  97       6.936 -13.766  21.875  1.00  0.70           C  
ATOM   1599  CD1 LEU A  97       7.613 -12.544  21.287  1.00  0.70           C  
ATOM   1600  CD2 LEU A  97       7.494 -14.108  23.234  1.00  0.70           C  
ATOM   1601  H   LEU A  97       4.953 -15.537  20.534  1.00  0.70           H  
ATOM   1602  HA  LEU A  97       4.993 -15.033  23.440  1.00  0.70           H  
ATOM   1603 1HB  LEU A  97       5.046 -13.171  21.062  1.00  0.70           H  
ATOM   1604 2HB  LEU A  97       5.313 -12.724  22.741  1.00  0.70           H  
ATOM   1605  HG  LEU A  97       7.105 -14.601  21.199  1.00  0.70           H  
ATOM   1606 1HD1 LEU A  97       8.680 -12.739  21.182  1.00  0.70           H  
ATOM   1607 2HD1 LEU A  97       7.187 -12.331  20.304  1.00  0.70           H  
ATOM   1608 3HD1 LEU A  97       7.466 -11.693  21.941  1.00  0.70           H  
ATOM   1609 1HD2 LEU A  97       8.562 -14.303  23.147  1.00  0.70           H  
ATOM   1610 2HD2 LEU A  97       7.329 -13.272  23.917  1.00  0.70           H  
ATOM   1611 3HD2 LEU A  97       6.991 -14.997  23.618  1.00  0.70           H  
ATOM   1612  N   LYS A  98       2.357 -14.611  21.568  1.00  0.71           N  
ATOM   1613  CA  LYS A  98       0.924 -14.300  21.494  1.00  0.71           C  
ATOM   1614  C   LYS A  98       0.628 -12.823  21.747  1.00  0.71           C  
ATOM   1615  O   LYS A  98      -0.353 -12.473  22.414  1.00  0.71           O  
ATOM   1616  CB  LYS A  98       0.144 -15.206  22.454  1.00  0.71           C  
ATOM   1617  CG  LYS A  98       0.263 -16.696  22.092  1.00  0.71           C  
ATOM   1618  CD  LYS A  98      -0.547 -17.575  23.022  1.00  0.71           C  
ATOM   1619  CE  LYS A  98      -0.651 -19.032  22.516  1.00  0.71           C  
ATOM   1620  NZ  LYS A  98       0.674 -19.741  22.457  1.00  0.71           N  
ATOM   1621  H   LYS A  98       2.782 -15.022  20.749  1.00  0.71           H  
ATOM   1622  HA  LYS A  98       0.588 -14.526  20.480  1.00  0.71           H  
ATOM   1623 1HB  LYS A  98       0.503 -15.072  23.471  1.00  0.71           H  
ATOM   1624 2HB  LYS A  98      -0.905 -14.936  22.440  1.00  0.71           H  
ATOM   1625 1HG  LYS A  98      -0.074 -16.847  21.062  1.00  0.71           H  
ATOM   1626 2HG  LYS A  98       1.312 -16.997  22.149  1.00  0.71           H  
ATOM   1627 1HD  LYS A  98      -0.077 -17.578  24.006  1.00  0.71           H  
ATOM   1628 2HD  LYS A  98      -1.551 -17.164  23.120  1.00  0.71           H  
ATOM   1629 1HE  LYS A  98      -1.304 -19.576  23.195  1.00  0.71           H  
ATOM   1630 2HE  LYS A  98      -1.094 -19.035  21.520  1.00  0.71           H  
ATOM   1631 1HZ  LYS A  98       0.529 -20.685  22.139  1.00  0.71           H  
ATOM   1632 2HZ  LYS A  98       1.326 -19.269  21.793  1.00  0.71           H  
ATOM   1633 3HZ  LYS A  98       1.093 -19.759  23.372  1.00  0.71           H  
ATOM   1634  N   ILE A  99       1.461 -11.969  21.159  1.00  0.71           N  
ATOM   1635  CA  ILE A  99       1.358 -10.517  21.268  1.00  0.71           C  
ATOM   1636  C   ILE A  99       0.339  -9.891  20.312  1.00  0.71           C  
ATOM   1637  O   ILE A  99       0.464 -10.063  19.099  1.00  0.71           O  
ATOM   1638  CB  ILE A  99       2.717  -9.864  21.015  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99       3.651 -10.284  22.079  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99       2.606  -8.375  20.928  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       5.076  -9.907  21.831  1.00  0.71           C  
ATOM   1642  H   ILE A  99       2.198 -12.389  20.596  1.00  0.71           H  
ATOM   1643  HA  ILE A  99       1.124 -10.302  22.298  1.00  0.71           H  
ATOM   1644  HB  ILE A  99       3.115 -10.245  20.073  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99       3.329  -9.827  22.989  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99       3.573 -11.352  22.197  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99       3.587  -7.968  20.728  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99       1.936  -8.105  20.119  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99       2.222  -7.975  21.865  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       5.686 -10.239  22.670  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       5.423 -10.383  20.914  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       5.156  -8.826  21.733  1.00  0.71           H  
ATOM   1653  N   PRO A 100      -0.659  -9.137  20.818  1.00  0.71           N  
ATOM   1654  CA  PRO A 100      -1.679  -8.463  20.042  1.00  0.71           C  
ATOM   1655  C   PRO A 100      -1.059  -7.524  19.031  1.00  0.71           C  
ATOM   1656  O   PRO A 100      -0.081  -6.833  19.324  1.00  0.71           O  
ATOM   1657  CB  PRO A 100      -2.461  -7.684  21.111  1.00  0.71           C  
ATOM   1658  CG  PRO A 100      -2.260  -8.462  22.377  1.00  0.71           C  
ATOM   1659  CD  PRO A 100      -0.852  -9.000  22.290  1.00  0.71           C  
ATOM   1660  HA  PRO A 100      -2.313  -9.212  19.547  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100      -2.064  -6.663  21.185  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -3.514  -7.588  20.832  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100      -2.420  -7.815  23.253  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100      -3.006  -9.270  22.438  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100      -0.124  -8.303  22.731  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100      -0.879  -9.981  22.790  1.00  0.71           H  
ATOM   1667  N   LEU A 101      -1.684  -7.407  17.866  1.00  0.71           N  
ATOM   1668  CA  LEU A 101      -1.207  -6.514  16.811  1.00  0.71           C  
ATOM   1669  C   LEU A 101      -1.286  -5.071  17.294  1.00  0.71           C  
ATOM   1670  O   LEU A 101      -0.553  -4.192  16.842  1.00  0.71           O  
ATOM   1671  CB  LEU A 101      -2.043  -6.718  15.556  1.00  0.71           C  
ATOM   1672  CG  LEU A 101      -1.576  -7.867  14.639  1.00  0.71           C  
ATOM   1673  CD1 LEU A 101      -0.192  -7.555  14.056  1.00  0.71           C  
ATOM   1674  CD2 LEU A 101      -1.540  -9.169  15.458  1.00  0.71           C  
ATOM   1675  H   LEU A 101      -2.521  -7.962  17.696  1.00  0.71           H  
ATOM   1676  HA  LEU A 101      -0.168  -6.756  16.590  1.00  0.71           H  
ATOM   1677 1HB  LEU A 101      -3.072  -6.926  15.854  1.00  0.71           H  
ATOM   1678 2HB  LEU A 101      -2.031  -5.797  14.971  1.00  0.71           H  
ATOM   1679  HG  LEU A 101      -2.270  -7.978  13.825  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 101       0.127  -8.373  13.414  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 101      -0.235  -6.638  13.473  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 101       0.515  -7.440  14.870  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 101      -1.225  -9.991  14.821  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 101      -0.837  -9.066  16.288  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 101      -2.536  -9.381  15.855  1.00  0.71           H  
ATOM   1686  N   GLU A 102      -2.152  -4.862  18.274  1.00  0.70           N  
ATOM   1687  CA  GLU A 102      -2.399  -3.588  18.912  1.00  0.70           C  
ATOM   1688  C   GLU A 102      -1.104  -3.073  19.544  1.00  0.70           C  
ATOM   1689  O   GLU A 102      -0.879  -1.865  19.601  1.00  0.70           O  
ATOM   1690  CB  GLU A 102      -3.479  -3.788  19.968  1.00  0.70           C  
ATOM   1691  CG  GLU A 102      -4.841  -4.144  19.377  1.00  0.70           C  
ATOM   1692  CD  GLU A 102      -5.859  -4.552  20.410  1.00  0.70           C  
ATOM   1693  OE1 GLU A 102      -5.491  -4.715  21.547  1.00  0.70           O  
ATOM   1694  OE2 GLU A 102      -7.002  -4.720  20.056  1.00  0.70           O  
ATOM   1695  H   GLU A 102      -2.691  -5.658  18.579  1.00  0.70           H  
ATOM   1696  HA  GLU A 102      -2.739  -2.873  18.162  1.00  0.70           H  
ATOM   1697 1HB  GLU A 102      -3.183  -4.584  20.648  1.00  0.70           H  
ATOM   1698 2HB  GLU A 102      -3.589  -2.877  20.555  1.00  0.70           H  
ATOM   1699 1HG  GLU A 102      -5.221  -3.284  18.827  1.00  0.70           H  
ATOM   1700 2HG  GLU A 102      -4.706  -4.963  18.667  1.00  0.70           H  
ATOM   1701  N   TYR A 103      -0.247  -3.986  20.025  1.00  0.69           N  
ATOM   1702  CA  TYR A 103       1.020  -3.582  20.615  1.00  0.69           C  
ATOM   1703  C   TYR A 103       1.882  -2.958  19.550  1.00  0.69           C  
ATOM   1704  O   TYR A 103       2.570  -1.974  19.798  1.00  0.69           O  
ATOM   1705  CB  TYR A 103       1.783  -4.732  21.262  1.00  0.69           C  
ATOM   1706  CG  TYR A 103       3.110  -4.249  21.893  1.00  0.69           C  
ATOM   1707  CD1 TYR A 103       3.250  -2.921  22.279  1.00  0.69           C  
ATOM   1708  CD2 TYR A 103       4.160  -5.120  22.094  1.00  0.69           C  
ATOM   1709  CE1 TYR A 103       4.426  -2.477  22.861  1.00  0.69           C  
ATOM   1710  CE2 TYR A 103       5.332  -4.683  22.674  1.00  0.69           C  
ATOM   1711  CZ  TYR A 103       5.468  -3.368  23.057  1.00  0.69           C  
ATOM   1712  OH  TYR A 103       6.639  -2.946  23.631  1.00  0.69           O  
ATOM   1713  H   TYR A 103      -0.443  -4.980  19.930  1.00  0.69           H  
ATOM   1714  HA  TYR A 103       0.826  -2.825  21.373  1.00  0.69           H  
ATOM   1715 1HB  TYR A 103       1.177  -5.207  22.029  1.00  0.69           H  
ATOM   1716 2HB  TYR A 103       2.010  -5.483  20.509  1.00  0.69           H  
ATOM   1717  HD1 TYR A 103       2.431  -2.229  22.129  1.00  0.69           H  
ATOM   1718  HD2 TYR A 103       4.070  -6.147  21.806  1.00  0.69           H  
ATOM   1719  HE1 TYR A 103       4.525  -1.437  23.163  1.00  0.69           H  
ATOM   1720  HE2 TYR A 103       6.154  -5.383  22.833  1.00  0.69           H  
ATOM   1721  HH  TYR A 103       6.544  -2.038  23.921  1.00  0.69           H  
ATOM   1722  N   LEU A 104       1.869  -3.547  18.356  1.00  0.68           N  
ATOM   1723  CA  LEU A 104       2.715  -3.063  17.283  1.00  0.68           C  
ATOM   1724  C   LEU A 104       2.222  -1.695  16.833  1.00  0.68           C  
ATOM   1725  O   LEU A 104       3.019  -0.826  16.470  1.00  0.68           O  
ATOM   1726  CB  LEU A 104       2.704  -4.047  16.123  1.00  0.68           C  
ATOM   1727  CG  LEU A 104       3.678  -5.187  16.230  1.00  0.68           C  
ATOM   1728  CD1 LEU A 104       3.347  -6.013  17.499  1.00  0.68           C  
ATOM   1729  CD2 LEU A 104       3.580  -6.016  14.973  1.00  0.68           C  
ATOM   1730  H   LEU A 104       1.256  -4.338  18.196  1.00  0.68           H  
ATOM   1731  HA  LEU A 104       3.728  -2.963  17.652  1.00  0.68           H  
ATOM   1732 1HB  LEU A 104       1.710  -4.454  15.995  1.00  0.68           H  
ATOM   1733 2HB  LEU A 104       2.967  -3.500  15.244  1.00  0.68           H  
ATOM   1734  HG  LEU A 104       4.695  -4.804  16.331  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 104       4.046  -6.841  17.586  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 104       3.434  -5.378  18.379  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 104       2.327  -6.404  17.434  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 104       4.283  -6.847  15.042  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 104       2.573  -6.400  14.866  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 104       3.824  -5.394  14.111  1.00  0.68           H  
ATOM   1741  N   VAL A 105       0.904  -1.482  16.916  1.00  0.67           N  
ATOM   1742  CA  VAL A 105       0.344  -0.174  16.598  1.00  0.67           C  
ATOM   1743  C   VAL A 105       0.879   0.828  17.606  1.00  0.67           C  
ATOM   1744  O   VAL A 105       1.333   1.911  17.236  1.00  0.67           O  
ATOM   1745  CB  VAL A 105      -1.187  -0.186  16.645  1.00  0.67           C  
ATOM   1746  CG1 VAL A 105      -1.704   1.227  16.501  1.00  0.67           C  
ATOM   1747  CG2 VAL A 105      -1.723  -1.089  15.548  1.00  0.67           C  
ATOM   1748  H   VAL A 105       0.297  -2.262  17.176  1.00  0.67           H  
ATOM   1749  HA  VAL A 105       0.664   0.129  15.607  1.00  0.67           H  
ATOM   1750  HB  VAL A 105      -1.513  -0.555  17.609  1.00  0.67           H  
ATOM   1751 1HG1 VAL A 105      -2.792   1.224  16.551  1.00  0.67           H  
ATOM   1752 2HG1 VAL A 105      -1.306   1.846  17.311  1.00  0.67           H  
ATOM   1753 3HG1 VAL A 105      -1.387   1.635  15.543  1.00  0.67           H  
ATOM   1754 1HG2 VAL A 105      -2.811  -1.107  15.590  1.00  0.67           H  
ATOM   1755 2HG2 VAL A 105      -1.404  -0.712  14.580  1.00  0.67           H  
ATOM   1756 3HG2 VAL A 105      -1.339  -2.096  15.691  1.00  0.67           H  
ATOM   1757  N   VAL A 106       0.873   0.444  18.877  1.00  0.65           N  
ATOM   1758  CA  VAL A 106       1.422   1.284  19.925  1.00  0.65           C  
ATOM   1759  C   VAL A 106       2.920   1.548  19.723  1.00  0.65           C  
ATOM   1760  O   VAL A 106       3.381   2.678  19.924  1.00  0.65           O  
ATOM   1761  CB  VAL A 106       1.146   0.688  21.299  1.00  0.65           C  
ATOM   1762  CG1 VAL A 106       1.899   1.407  22.244  1.00  0.65           C  
ATOM   1763  CG2 VAL A 106      -0.328   0.810  21.620  1.00  0.65           C  
ATOM   1764  H   VAL A 106       0.457  -0.455  19.125  1.00  0.65           H  
ATOM   1765  HA  VAL A 106       0.904   2.244  19.887  1.00  0.65           H  
ATOM   1766  HB  VAL A 106       1.448  -0.344  21.324  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 106       1.746   1.019  23.236  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 106       2.895   1.294  21.958  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 106       1.615   2.443  22.193  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 106      -0.530   0.405  22.605  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 106      -0.614   1.866  21.596  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 106      -0.905   0.265  20.880  1.00  0.65           H  
ATOM   1773  N   ILE A 107       3.685   0.530  19.313  1.00  0.64           N  
ATOM   1774  CA  ILE A 107       5.104   0.745  19.051  1.00  0.64           C  
ATOM   1775  C   ILE A 107       5.237   1.789  17.960  1.00  0.64           C  
ATOM   1776  O   ILE A 107       6.053   2.702  18.068  1.00  0.64           O  
ATOM   1777  CB  ILE A 107       5.857  -0.525  18.618  1.00  0.64           C  
ATOM   1778  CG1 ILE A 107       5.942  -1.529  19.761  1.00  0.64           C  
ATOM   1779  CG2 ILE A 107       7.262  -0.127  18.158  1.00  0.64           C  
ATOM   1780  CD1 ILE A 107       6.410  -2.907  19.345  1.00  0.64           C  
ATOM   1781  H   ILE A 107       3.273  -0.393  19.199  1.00  0.64           H  
ATOM   1782  HA  ILE A 107       5.577   1.125  19.940  1.00  0.64           H  
ATOM   1783  HB  ILE A 107       5.324  -1.002  17.797  1.00  0.64           H  
ATOM   1784 1HG1 ILE A 107       6.630  -1.162  20.497  1.00  0.64           H  
ATOM   1785 2HG1 ILE A 107       4.969  -1.613  20.210  1.00  0.64           H  
ATOM   1786 1HG2 ILE A 107       7.807  -1.012  17.835  1.00  0.64           H  
ATOM   1787 2HG2 ILE A 107       7.179   0.569  17.330  1.00  0.64           H  
ATOM   1788 3HG2 ILE A 107       7.797   0.349  18.981  1.00  0.64           H  
ATOM   1789 1HD1 ILE A 107       6.444  -3.554  20.213  1.00  0.64           H  
ATOM   1790 2HD1 ILE A 107       5.728  -3.325  18.618  1.00  0.64           H  
ATOM   1791 3HD1 ILE A 107       7.403  -2.836  18.910  1.00  0.64           H  
ATOM   1792  N   ALA A 108       4.427   1.667  16.906  1.00  0.63           N  
ATOM   1793  CA  ALA A 108       4.451   2.637  15.826  1.00  0.63           C  
ATOM   1794  C   ALA A 108       4.143   4.043  16.333  1.00  0.63           C  
ATOM   1795  O   ALA A 108       4.779   5.013  15.907  1.00  0.63           O  
ATOM   1796  CB  ALA A 108       3.460   2.237  14.759  1.00  0.63           C  
ATOM   1797  H   ALA A 108       3.784   0.877  16.852  1.00  0.63           H  
ATOM   1798  HA  ALA A 108       5.441   2.648  15.402  1.00  0.63           H  
ATOM   1799 1HB  ALA A 108       3.487   2.943  13.943  1.00  0.63           H  
ATOM   1800 2HB  ALA A 108       3.714   1.245  14.393  1.00  0.63           H  
ATOM   1801 3HB  ALA A 108       2.465   2.221  15.165  1.00  0.63           H  
ATOM   1802  N   GLU A 109       3.209   4.180  17.283  1.00  0.63           N  
ATOM   1803  CA  GLU A 109       2.932   5.521  17.787  1.00  0.63           C  
ATOM   1804  C   GLU A 109       4.188   6.081  18.451  1.00  0.63           C  
ATOM   1805  O   GLU A 109       4.566   7.233  18.226  1.00  0.63           O  
ATOM   1806  CB  GLU A 109       1.821   5.516  18.858  1.00  0.63           C  
ATOM   1807  CG  GLU A 109       0.400   5.197  18.416  1.00  0.63           C  
ATOM   1808  CD  GLU A 109      -0.591   5.161  19.614  1.00  0.63           C  
ATOM   1809  OE1 GLU A 109      -0.154   5.262  20.757  1.00  0.63           O  
ATOM   1810  OE2 GLU A 109      -1.770   5.042  19.372  1.00  0.63           O  
ATOM   1811  H   GLU A 109       2.677   3.369  17.602  1.00  0.63           H  
ATOM   1812  HA  GLU A 109       2.653   6.168  16.957  1.00  0.63           H  
ATOM   1813 1HB  GLU A 109       2.076   4.799  19.632  1.00  0.63           H  
ATOM   1814 2HB  GLU A 109       1.794   6.495  19.336  1.00  0.63           H  
ATOM   1815 1HG  GLU A 109       0.070   5.948  17.701  1.00  0.63           H  
ATOM   1816 2HG  GLU A 109       0.396   4.230  17.917  1.00  0.63           H  
ATOM   1817  N   ALA A 110       4.861   5.234  19.243  1.00  0.62           N  
ATOM   1818  CA  ALA A 110       6.074   5.637  19.942  1.00  0.62           C  
ATOM   1819  C   ALA A 110       7.191   5.989  18.976  1.00  0.62           C  
ATOM   1820  O   ALA A 110       7.895   6.981  19.180  1.00  0.62           O  
ATOM   1821  CB  ALA A 110       6.519   4.544  20.878  1.00  0.62           C  
ATOM   1822  H   ALA A 110       4.487   4.291  19.377  1.00  0.62           H  
ATOM   1823  HA  ALA A 110       5.845   6.526  20.526  1.00  0.62           H  
ATOM   1824 1HB  ALA A 110       7.408   4.860  21.428  1.00  0.62           H  
ATOM   1825 2HB  ALA A 110       5.713   4.354  21.570  1.00  0.62           H  
ATOM   1826 3HB  ALA A 110       6.744   3.643  20.314  1.00  0.62           H  
ATOM   1827  N   LEU A 111       7.316   5.233  17.881  1.00  0.62           N  
ATOM   1828  CA  LEU A 111       8.363   5.521  16.911  1.00  0.62           C  
ATOM   1829  C   LEU A 111       8.140   6.887  16.330  1.00  0.62           C  
ATOM   1830  O   LEU A 111       9.056   7.702  16.252  1.00  0.62           O  
ATOM   1831  CB  LEU A 111       8.345   4.489  15.784  1.00  0.62           C  
ATOM   1832  CG  LEU A 111       8.779   3.053  16.132  1.00  0.62           C  
ATOM   1833  CD1 LEU A 111       8.458   2.148  14.982  1.00  0.62           C  
ATOM   1834  CD2 LEU A 111      10.242   3.002  16.387  1.00  0.62           C  
ATOM   1835  H   LEU A 111       6.707   4.425  17.757  1.00  0.62           H  
ATOM   1836  HA  LEU A 111       9.321   5.515  17.379  1.00  0.62           H  
ATOM   1837 1HB  LEU A 111       7.329   4.433  15.395  1.00  0.62           H  
ATOM   1838 2HB  LEU A 111       8.983   4.849  14.990  1.00  0.62           H  
ATOM   1839  HG  LEU A 111       8.249   2.722  17.014  1.00  0.62           H  
ATOM   1840 1HD1 LEU A 111       8.761   1.133  15.229  1.00  0.62           H  
ATOM   1841 2HD1 LEU A 111       7.415   2.160  14.775  1.00  0.62           H  
ATOM   1842 3HD1 LEU A 111       8.992   2.491  14.110  1.00  0.62           H  
ATOM   1843 1HD2 LEU A 111      10.532   1.983  16.638  1.00  0.62           H  
ATOM   1844 2HD2 LEU A 111      10.776   3.320  15.509  1.00  0.62           H  
ATOM   1845 3HD2 LEU A 111      10.472   3.648  17.191  1.00  0.62           H  
ATOM   1846  N   LEU A 112       6.903   7.193  15.997  1.00  0.62           N  
ATOM   1847  CA  LEU A 112       6.628   8.486  15.414  1.00  0.62           C  
ATOM   1848  C   LEU A 112       6.855   9.606  16.414  1.00  0.62           C  
ATOM   1849  O   LEU A 112       7.453  10.628  16.075  1.00  0.62           O  
ATOM   1850  CB  LEU A 112       5.201   8.476  14.915  1.00  0.62           C  
ATOM   1851  CG  LEU A 112       4.980   7.532  13.734  1.00  0.62           C  
ATOM   1852  CD1 LEU A 112       3.534   7.364  13.490  1.00  0.62           C  
ATOM   1853  CD2 LEU A 112       5.646   8.094  12.505  1.00  0.62           C  
ATOM   1854  H   LEU A 112       6.153   6.505  16.103  1.00  0.62           H  
ATOM   1855  HA  LEU A 112       7.297   8.635  14.571  1.00  0.62           H  
ATOM   1856 1HB  LEU A 112       4.549   8.154  15.731  1.00  0.62           H  
ATOM   1857 2HB  LEU A 112       4.919   9.482  14.615  1.00  0.62           H  
ATOM   1858  HG  LEU A 112       5.404   6.556  13.969  1.00  0.62           H  
ATOM   1859 1HD1 LEU A 112       3.402   6.677  12.659  1.00  0.62           H  
ATOM   1860 2HD1 LEU A 112       3.064   6.950  14.385  1.00  0.62           H  
ATOM   1861 3HD1 LEU A 112       3.092   8.329  13.256  1.00  0.62           H  
ATOM   1862 1HD2 LEU A 112       5.474   7.409  11.685  1.00  0.62           H  
ATOM   1863 2HD2 LEU A 112       5.217   9.066  12.262  1.00  0.62           H  
ATOM   1864 3HD2 LEU A 112       6.712   8.201  12.686  1.00  0.62           H  
ATOM   1865  N   ASP A 113       6.446   9.411  17.667  1.00  0.62           N  
ATOM   1866  CA  ASP A 113       6.626  10.481  18.635  1.00  0.62           C  
ATOM   1867  C   ASP A 113       8.079  10.743  18.974  1.00  0.62           C  
ATOM   1868  O   ASP A 113       8.510  11.897  19.021  1.00  0.62           O  
ATOM   1869  CB  ASP A 113       5.797  10.213  19.882  1.00  0.62           C  
ATOM   1870  CG  ASP A 113       4.280  10.470  19.588  1.00  0.62           C  
ATOM   1871  OD1 ASP A 113       3.970  11.064  18.546  1.00  0.62           O  
ATOM   1872  OD2 ASP A 113       3.463  10.119  20.405  1.00  0.62           O  
ATOM   1873  H   ASP A 113       5.969   8.545  17.928  1.00  0.62           H  
ATOM   1874  HA  ASP A 113       6.241  11.389  18.199  1.00  0.62           H  
ATOM   1875 1HB  ASP A 113       5.932   9.169  20.185  1.00  0.62           H  
ATOM   1876 2HB  ASP A 113       6.135  10.850  20.700  1.00  0.62           H  
ATOM   1877  N   VAL A 114       8.870   9.695  19.122  1.00  0.62           N  
ATOM   1878  CA  VAL A 114      10.265   9.926  19.429  1.00  0.62           C  
ATOM   1879  C   VAL A 114      10.948  10.589  18.241  1.00  0.62           C  
ATOM   1880  O   VAL A 114      11.729  11.527  18.420  1.00  0.62           O  
ATOM   1881  CB  VAL A 114      10.972   8.643  19.856  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114      12.437   8.894  19.985  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114      10.421   8.209  21.228  1.00  0.62           C  
ATOM   1884  H   VAL A 114       8.501   8.746  19.055  1.00  0.62           H  
ATOM   1885  HA  VAL A 114      10.315  10.614  20.275  1.00  0.62           H  
ATOM   1886  HB  VAL A 114      10.820   7.884  19.105  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114      12.936   7.974  20.283  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114      12.827   9.233  19.044  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114      12.592   9.662  20.737  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114      10.922   7.327  21.579  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114      10.589   9.008  21.950  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114       9.349   8.015  21.148  1.00  0.62           H  
ATOM   1893  N   LEU A 115      10.635  10.137  17.022  1.00  0.63           N  
ATOM   1894  CA  LEU A 115      11.224  10.749  15.845  1.00  0.63           C  
ATOM   1895  C   LEU A 115      10.861  12.223  15.733  1.00  0.63           C  
ATOM   1896  O   LEU A 115      11.728  13.043  15.434  1.00  0.63           O  
ATOM   1897  CB  LEU A 115      10.711  10.050  14.592  1.00  0.63           C  
ATOM   1898  CG  LEU A 115      11.183   8.700  14.331  1.00  0.63           C  
ATOM   1899  CD1 LEU A 115      10.386   8.081  13.228  1.00  0.63           C  
ATOM   1900  CD2 LEU A 115      12.578   8.766  13.940  1.00  0.63           C  
ATOM   1901  H   LEU A 115       9.986   9.356  16.901  1.00  0.63           H  
ATOM   1902  HA  LEU A 115      12.305  10.653  15.908  1.00  0.63           H  
ATOM   1903 1HB  LEU A 115       9.621  10.034  14.617  1.00  0.63           H  
ATOM   1904 2HB  LEU A 115      11.011  10.597  13.792  1.00  0.63           H  
ATOM   1905  HG  LEU A 115      11.079   8.121  15.190  1.00  0.63           H  
ATOM   1906 1HD1 LEU A 115      10.750   7.083  13.031  1.00  0.63           H  
ATOM   1907 2HD1 LEU A 115       9.342   8.036  13.518  1.00  0.63           H  
ATOM   1908 3HD1 LEU A 115      10.490   8.682  12.356  1.00  0.63           H  
ATOM   1909 1HD2 LEU A 115      12.889   7.769  13.750  1.00  0.63           H  
ATOM   1910 2HD2 LEU A 115      12.681   9.366  13.052  1.00  0.63           H  
ATOM   1911 3HD2 LEU A 115      13.163   9.200  14.737  1.00  0.63           H  
ATOM   1912  N   LYS A 116       9.602  12.579  16.003  1.00  0.64           N  
ATOM   1913  CA  LYS A 116       9.196  13.978  15.919  1.00  0.64           C  
ATOM   1914  C   LYS A 116       9.945  14.842  16.923  1.00  0.64           C  
ATOM   1915  O   LYS A 116      10.355  15.959  16.598  1.00  0.64           O  
ATOM   1916  CB  LYS A 116       7.683  14.107  16.110  1.00  0.64           C  
ATOM   1917  CG  LYS A 116       6.826  13.631  14.898  1.00  0.64           C  
ATOM   1918  CD  LYS A 116       5.333  13.872  15.152  1.00  0.64           C  
ATOM   1919  CE  LYS A 116       4.876  12.941  16.253  1.00  0.64           C  
ATOM   1920  NZ  LYS A 116       3.429  12.964  16.536  1.00  0.64           N  
ATOM   1921  H   LYS A 116       8.906  11.869  16.238  1.00  0.64           H  
ATOM   1922  HA  LYS A 116       9.437  14.345  14.928  1.00  0.64           H  
ATOM   1923 1HB  LYS A 116       7.387  13.509  16.978  1.00  0.64           H  
ATOM   1924 2HB  LYS A 116       7.431  15.142  16.325  1.00  0.64           H  
ATOM   1925 1HG  LYS A 116       7.123  14.184  14.010  1.00  0.64           H  
ATOM   1926 2HG  LYS A 116       6.995  12.580  14.708  1.00  0.64           H  
ATOM   1927 1HD  LYS A 116       5.159  14.906  15.444  1.00  0.64           H  
ATOM   1928 2HD  LYS A 116       4.766  13.652  14.257  1.00  0.64           H  
ATOM   1929 1HE  LYS A 116       5.149  11.929  15.976  1.00  0.64           H  
ATOM   1930 2HE  LYS A 116       5.404  13.214  17.161  1.00  0.64           H  
ATOM   1931 1HZ  LYS A 116       3.306  12.272  17.308  1.00  0.64           H  
ATOM   1932 2HZ  LYS A 116       3.137  13.877  16.834  1.00  0.64           H  
ATOM   1933 3HZ  LYS A 116       2.906  12.683  15.727  1.00  0.64           H  
ATOM   1934  N   GLU A 117      10.145  14.318  18.135  1.00  0.65           N  
ATOM   1935  CA  GLU A 117      10.877  15.045  19.163  1.00  0.65           C  
ATOM   1936  C   GLU A 117      12.360  15.216  18.821  1.00  0.65           C  
ATOM   1937  O   GLU A 117      12.947  16.270  19.077  1.00  0.65           O  
ATOM   1938  CB  GLU A 117      10.745  14.334  20.517  1.00  0.65           C  
ATOM   1939  CG  GLU A 117       9.346  14.401  21.149  1.00  0.65           C  
ATOM   1940  CD  GLU A 117       9.245  13.640  22.460  1.00  0.65           C  
ATOM   1941  OE1 GLU A 117      10.198  12.996  22.836  1.00  0.65           O  
ATOM   1942  OE2 GLU A 117       8.209  13.709  23.084  1.00  0.65           O  
ATOM   1943  H   GLU A 117       9.763  13.396  18.355  1.00  0.65           H  
ATOM   1944  HA  GLU A 117      10.437  16.037  19.253  1.00  0.65           H  
ATOM   1945 1HB  GLU A 117      10.997  13.279  20.390  1.00  0.65           H  
ATOM   1946 2HB  GLU A 117      11.459  14.757  21.222  1.00  0.65           H  
ATOM   1947 1HG  GLU A 117       9.094  15.445  21.329  1.00  0.65           H  
ATOM   1948 2HG  GLU A 117       8.622  14.002  20.444  1.00  0.65           H  
ATOM   1949  N   LYS A 118      12.966  14.177  18.241  1.00  0.66           N  
ATOM   1950  CA  LYS A 118      14.388  14.209  17.917  1.00  0.66           C  
ATOM   1951  C   LYS A 118      14.759  14.889  16.602  1.00  0.66           C  
ATOM   1952  O   LYS A 118      15.818  15.518  16.521  1.00  0.66           O  
ATOM   1953  CB  LYS A 118      14.963  12.795  17.941  1.00  0.66           C  
ATOM   1954  CG  LYS A 118      15.051  12.187  19.333  1.00  0.66           C  
ATOM   1955  CD  LYS A 118      15.671  10.811  19.298  1.00  0.66           C  
ATOM   1956  CE  LYS A 118      15.798  10.216  20.706  1.00  0.66           C  
ATOM   1957  NZ  LYS A 118      16.762  10.990  21.547  1.00  0.66           N  
ATOM   1958  H   LYS A 118      12.434  13.323  18.070  1.00  0.66           H  
ATOM   1959  HA  LYS A 118      14.884  14.768  18.708  1.00  0.66           H  
ATOM   1960 1HB  LYS A 118      14.326  12.144  17.336  1.00  0.66           H  
ATOM   1961 2HB  LYS A 118      15.956  12.795  17.494  1.00  0.66           H  
ATOM   1962 1HG  LYS A 118      15.642  12.835  19.979  1.00  0.66           H  
ATOM   1963 2HG  LYS A 118      14.041  12.109  19.746  1.00  0.66           H  
ATOM   1964 1HD  LYS A 118      15.038  10.181  18.697  1.00  0.66           H  
ATOM   1965 2HD  LYS A 118      16.656  10.858  18.832  1.00  0.66           H  
ATOM   1966 1HE  LYS A 118      14.830  10.230  21.191  1.00  0.66           H  
ATOM   1967 2HE  LYS A 118      16.141   9.187  20.633  1.00  0.66           H  
ATOM   1968 1HZ  LYS A 118      16.819  10.572  22.465  1.00  0.66           H  
ATOM   1969 2HZ  LYS A 118      17.674  10.975  21.113  1.00  0.66           H  
ATOM   1970 3HZ  LYS A 118      16.444  11.946  21.631  1.00  0.66           H  
ATOM   1971  N   TYR A 119      13.918  14.791  15.569  1.00  0.68           N  
ATOM   1972  CA  TYR A 119      14.302  15.365  14.285  1.00  0.68           C  
ATOM   1973  C   TYR A 119      13.200  16.275  13.689  1.00  0.68           C  
ATOM   1974  O   TYR A 119      12.788  16.083  12.539  1.00  0.68           O  
ATOM   1975  CB  TYR A 119      14.593  14.223  13.313  1.00  0.68           C  
ATOM   1976  CG  TYR A 119      15.513  13.146  13.877  1.00  0.68           C  
ATOM   1977  CD1 TYR A 119      14.960  11.920  14.267  1.00  0.68           C  
ATOM   1978  CD2 TYR A 119      16.866  13.371  14.044  1.00  0.68           C  
ATOM   1979  CE1 TYR A 119      15.766  10.933  14.809  1.00  0.68           C  
ATOM   1980  CE2 TYR A 119      17.667  12.383  14.588  1.00  0.68           C  
ATOM   1981  CZ  TYR A 119      17.122  11.170  14.968  1.00  0.68           C  
ATOM   1982  OH  TYR A 119      17.929  10.203  15.521  1.00  0.68           O  
ATOM   1983  H   TYR A 119      13.045  14.278  15.659  1.00  0.68           H  
ATOM   1984  HA  TYR A 119      15.211  15.948  14.409  1.00  0.68           H  
ATOM   1985 1HB  TYR A 119      13.684  13.769  13.021  1.00  0.68           H  
ATOM   1986 2HB  TYR A 119      15.057  14.626  12.414  1.00  0.68           H  
ATOM   1987  HD1 TYR A 119      13.891  11.745  14.149  1.00  0.68           H  
ATOM   1988  HD2 TYR A 119      17.299  14.327  13.753  1.00  0.68           H  
ATOM   1989  HE1 TYR A 119      15.338   9.980  15.116  1.00  0.68           H  
ATOM   1990  HE2 TYR A 119      18.734  12.564  14.722  1.00  0.68           H  
ATOM   1991  HH  TYR A 119      17.411   9.417  15.700  1.00  0.68           H  
ATOM   1992  N   PRO A 120      12.836  17.384  14.353  1.00  0.69           N  
ATOM   1993  CA  PRO A 120      11.758  18.286  13.980  1.00  0.69           C  
ATOM   1994  C   PRO A 120      12.023  18.977  12.642  1.00  0.69           C  
ATOM   1995  O   PRO A 120      11.107  19.504  12.017  1.00  0.69           O  
ATOM   1996  CB  PRO A 120      11.735  19.284  15.143  1.00  0.69           C  
ATOM   1997  CG  PRO A 120      13.129  19.240  15.717  1.00  0.69           C  
ATOM   1998  CD  PRO A 120      13.553  17.805  15.576  1.00  0.69           C  
ATOM   1999  HA  PRO A 120      10.816  17.717  13.944  1.00  0.69           H  
ATOM   2000 1HB  PRO A 120      11.455  20.282  14.776  1.00  0.69           H  
ATOM   2001 2HB  PRO A 120      10.969  18.981  15.876  1.00  0.69           H  
ATOM   2002 1HG  PRO A 120      13.789  19.933  15.163  1.00  0.69           H  
ATOM   2003 2HG  PRO A 120      13.120  19.573  16.764  1.00  0.69           H  
ATOM   2004 1HD  PRO A 120      14.639  17.764  15.467  1.00  0.69           H  
ATOM   2005 2HD  PRO A 120      13.188  17.243  16.452  1.00  0.69           H  
ATOM   2006  N   ASP A 121      13.278  18.941  12.190  1.00  0.70           N  
ATOM   2007  CA  ASP A 121      13.700  19.567  10.945  1.00  0.70           C  
ATOM   2008  C   ASP A 121      13.349  18.736   9.699  1.00  0.70           C  
ATOM   2009  O   ASP A 121      13.474  19.228   8.576  1.00  0.70           O  
ATOM   2010  CB  ASP A 121      15.206  19.804  10.992  1.00  0.70           C  
ATOM   2011  CG  ASP A 121      15.612  20.867  12.012  1.00  0.70           C  
ATOM   2012  OD1 ASP A 121      14.814  21.720  12.326  1.00  0.70           O  
ATOM   2013  OD2 ASP A 121      16.719  20.800  12.482  1.00  0.70           O  
ATOM   2014  H   ASP A 121      13.982  18.480  12.741  1.00  0.70           H  
ATOM   2015  HA  ASP A 121      13.197  20.530  10.863  1.00  0.70           H  
ATOM   2016 1HB  ASP A 121      15.710  18.870  11.239  1.00  0.70           H  
ATOM   2017 2HB  ASP A 121      15.555  20.113  10.007  1.00  0.70           H  
ATOM   2018  N   ILE A 122      12.898  17.488   9.893  1.00  0.70           N  
ATOM   2019  CA  ILE A 122      12.497  16.637   8.767  1.00  0.70           C  
ATOM   2020  C   ILE A 122      11.016  16.293   8.872  1.00  0.70           C  
ATOM   2021  O   ILE A 122      10.350  16.029   7.862  1.00  0.70           O  
ATOM   2022  CB  ILE A 122      13.333  15.330   8.645  1.00  0.70           C  
ATOM   2023  CG1 ILE A 122      13.120  14.714   7.247  1.00  0.70           C  
ATOM   2024  CG2 ILE A 122      12.951  14.293   9.689  1.00  0.70           C  
ATOM   2025  CD1 ILE A 122      14.089  13.595   6.898  1.00  0.70           C  
ATOM   2026  H   ILE A 122      12.836  17.120  10.841  1.00  0.70           H  
ATOM   2027  HA  ILE A 122      12.639  17.196   7.844  1.00  0.70           H  
ATOM   2028  HB  ILE A 122      14.379  15.581   8.749  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 122      12.113  14.314   7.201  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 122      13.215  15.499   6.496  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 122      13.565  13.404   9.563  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 122      13.107  14.689  10.665  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 122      11.905  14.025   9.569  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 122      13.857  13.215   5.904  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 122      15.100  13.980   6.907  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 122      13.999  12.787   7.621  1.00  0.70           H  
ATOM   2037  N   PHE A 123      10.464  16.359  10.079  1.00  0.68           N  
ATOM   2038  CA  PHE A 123       9.076  15.941  10.247  1.00  0.68           C  
ATOM   2039  C   PHE A 123       7.960  16.898   9.902  1.00  0.68           C  
ATOM   2040  O   PHE A 123       7.194  17.337  10.762  1.00  0.68           O  
ATOM   2041  CB  PHE A 123       8.867  15.400  11.629  1.00  0.68           C  
ATOM   2042  CG  PHE A 123       9.508  14.181  11.660  1.00  0.68           C  
ATOM   2043  CD1 PHE A 123      10.568  13.925  12.427  1.00  0.68           C  
ATOM   2044  CD2 PHE A 123       9.069  13.250  10.803  1.00  0.68           C  
ATOM   2045  CE1 PHE A 123      11.163  12.732  12.335  1.00  0.68           C  
ATOM   2046  CE2 PHE A 123       9.651  12.095  10.718  1.00  0.68           C  
ATOM   2047  CZ  PHE A 123      10.699  11.820  11.478  1.00  0.68           C  
ATOM   2048  H   PHE A 123      11.037  16.601  10.887  1.00  0.68           H  
ATOM   2049  HA  PHE A 123       8.942  15.087   9.589  1.00  0.68           H  
ATOM   2050 1HB  PHE A 123       9.310  16.060  12.378  1.00  0.68           H  
ATOM   2051 2HB  PHE A 123       7.821  15.264  11.843  1.00  0.68           H  
ATOM   2052  HD1 PHE A 123      10.937  14.677  13.114  1.00  0.68           H  
ATOM   2053  HD2 PHE A 123       8.227  13.470  10.162  1.00  0.68           H  
ATOM   2054  HE1 PHE A 123      12.012  12.497  12.947  1.00  0.68           H  
ATOM   2055  HE2 PHE A 123       9.283  11.397  10.027  1.00  0.68           H  
ATOM   2056  HZ  PHE A 123      11.170  10.878  11.413  1.00  0.68           H  
ATOM   2057  N   GLY A 124       7.841  17.163   8.612  1.00  0.66           N  
ATOM   2058  CA  GLY A 124       6.736  17.947   8.107  1.00  0.66           C  
ATOM   2059  C   GLY A 124       5.594  16.955   7.940  1.00  0.66           C  
ATOM   2060  O   GLY A 124       5.791  15.752   8.145  1.00  0.66           O  
ATOM   2061  H   GLY A 124       8.553  16.777   7.994  1.00  0.66           H  
ATOM   2062 1HA  GLY A 124       6.468  18.734   8.813  1.00  0.66           H  
ATOM   2063 2HA  GLY A 124       6.996  18.403   7.153  1.00  0.66           H  
ATOM   2064  N   GLU A 125       4.430  17.411   7.498  1.00  0.64           N  
ATOM   2065  CA  GLU A 125       3.311  16.480   7.377  1.00  0.64           C  
ATOM   2066  C   GLU A 125       3.568  15.353   6.379  1.00  0.64           C  
ATOM   2067  O   GLU A 125       3.222  14.203   6.633  1.00  0.64           O  
ATOM   2068  CB  GLU A 125       2.040  17.235   6.987  1.00  0.64           C  
ATOM   2069  CG  GLU A 125       1.485  18.139   8.086  1.00  0.64           C  
ATOM   2070  CD  GLU A 125       0.268  18.927   7.655  1.00  0.64           C  
ATOM   2071  OE1 GLU A 125      -0.065  18.886   6.494  1.00  0.64           O  
ATOM   2072  OE2 GLU A 125      -0.327  19.567   8.492  1.00  0.64           O  
ATOM   2073  H   GLU A 125       4.303  18.395   7.304  1.00  0.64           H  
ATOM   2074  HA  GLU A 125       3.147  16.023   8.355  1.00  0.64           H  
ATOM   2075 1HB  GLU A 125       2.238  17.851   6.109  1.00  0.64           H  
ATOM   2076 2HB  GLU A 125       1.263  16.518   6.715  1.00  0.64           H  
ATOM   2077 1HG  GLU A 125       1.220  17.522   8.945  1.00  0.64           H  
ATOM   2078 2HG  GLU A 125       2.267  18.829   8.400  1.00  0.64           H  
ATOM   2079  N   GLU A 126       4.222  15.660   5.258  1.00  0.61           N  
ATOM   2080  CA  GLU A 126       4.463  14.627   4.251  1.00  0.61           C  
ATOM   2081  C   GLU A 126       5.357  13.508   4.775  1.00  0.61           C  
ATOM   2082  O   GLU A 126       5.134  12.331   4.473  1.00  0.61           O  
ATOM   2083  CB  GLU A 126       5.100  15.240   3.003  1.00  0.61           C  
ATOM   2084  CG  GLU A 126       4.170  16.142   2.200  1.00  0.61           C  
ATOM   2085  CD  GLU A 126       4.847  16.789   1.010  1.00  0.61           C  
ATOM   2086  OE1 GLU A 126       6.043  16.666   0.887  1.00  0.61           O  
ATOM   2087  OE2 GLU A 126       4.161  17.403   0.225  1.00  0.61           O  
ATOM   2088  H   GLU A 126       4.515  16.611   5.097  1.00  0.61           H  
ATOM   2089  HA  GLU A 126       3.503  14.190   3.976  1.00  0.61           H  
ATOM   2090 1HB  GLU A 126       5.972  15.826   3.293  1.00  0.61           H  
ATOM   2091 2HB  GLU A 126       5.447  14.443   2.346  1.00  0.61           H  
ATOM   2092 1HG  GLU A 126       3.327  15.551   1.846  1.00  0.61           H  
ATOM   2093 2HG  GLU A 126       3.782  16.919   2.858  1.00  0.61           H  
ATOM   2094  N   THR A 127       6.363  13.880   5.567  1.00  0.59           N  
ATOM   2095  CA  THR A 127       7.314  12.917   6.100  1.00  0.59           C  
ATOM   2096  C   THR A 127       6.616  12.023   7.108  1.00  0.59           C  
ATOM   2097  O   THR A 127       6.780  10.798   7.097  1.00  0.59           O  
ATOM   2098  CB  THR A 127       8.486  13.592   6.819  1.00  0.59           C  
ATOM   2099  OG1 THR A 127       9.194  14.478   5.938  1.00  0.59           O  
ATOM   2100  CG2 THR A 127       9.440  12.525   7.274  1.00  0.59           C  
ATOM   2101  H   THR A 127       6.467  14.859   5.795  1.00  0.59           H  
ATOM   2102  HA  THR A 127       7.692  12.298   5.289  1.00  0.59           H  
ATOM   2103  HB  THR A 127       8.110  14.151   7.668  1.00  0.59           H  
ATOM   2104  HG1 THR A 127       9.829  15.016   6.468  1.00  0.59           H  
ATOM   2105 1HG2 THR A 127      10.272  12.982   7.802  1.00  0.59           H  
ATOM   2106 2HG2 THR A 127       8.916  11.845   7.927  1.00  0.59           H  
ATOM   2107 3HG2 THR A 127       9.815  11.974   6.409  1.00  0.59           H  
ATOM   2108  N   ILE A 128       5.819  12.647   7.981  1.00  0.58           N  
ATOM   2109  CA  ILE A 128       5.140  11.904   9.027  1.00  0.58           C  
ATOM   2110  C   ILE A 128       4.154  10.937   8.383  1.00  0.58           C  
ATOM   2111  O   ILE A 128       4.097   9.766   8.762  1.00  0.58           O  
ATOM   2112  CB  ILE A 128       4.394  12.838   9.989  1.00  0.58           C  
ATOM   2113  CG1 ILE A 128       5.390  13.704  10.760  1.00  0.58           C  
ATOM   2114  CG2 ILE A 128       3.608  11.981  10.983  1.00  0.58           C  
ATOM   2115  CD1 ILE A 128       4.742  14.851  11.480  1.00  0.58           C  
ATOM   2116  H   ILE A 128       5.709  13.664   7.933  1.00  0.58           H  
ATOM   2117  HA  ILE A 128       5.876  11.331   9.589  1.00  0.58           H  
ATOM   2118  HB  ILE A 128       3.723  13.494   9.428  1.00  0.58           H  
ATOM   2119 1HG1 ILE A 128       5.916  13.085  11.487  1.00  0.58           H  
ATOM   2120 2HG1 ILE A 128       6.111  14.118  10.063  1.00  0.58           H  
ATOM   2121 1HG2 ILE A 128       3.072  12.625  11.676  1.00  0.58           H  
ATOM   2122 2HG2 ILE A 128       2.909  11.370  10.444  1.00  0.58           H  
ATOM   2123 3HG2 ILE A 128       4.296  11.341  11.537  1.00  0.58           H  
ATOM   2124 1HD1 ILE A 128       5.496  15.436  12.003  1.00  0.58           H  
ATOM   2125 2HD1 ILE A 128       4.239  15.488  10.750  1.00  0.58           H  
ATOM   2126 3HD1 ILE A 128       4.018  14.475  12.191  1.00  0.58           H  
ATOM   2127  N   ASP A 129       3.369  11.419   7.403  1.00  0.57           N  
ATOM   2128  CA  ASP A 129       2.424  10.538   6.725  1.00  0.57           C  
ATOM   2129  C   ASP A 129       3.122   9.384   6.026  1.00  0.57           C  
ATOM   2130  O   ASP A 129       2.636   8.249   6.073  1.00  0.57           O  
ATOM   2131  CB  ASP A 129       1.542  11.305   5.725  1.00  0.57           C  
ATOM   2132  CG  ASP A 129       0.399  12.179   6.374  1.00  0.57           C  
ATOM   2133  OD1 ASP A 129       0.101  12.011   7.560  1.00  0.57           O  
ATOM   2134  OD2 ASP A 129      -0.184  12.962   5.663  1.00  0.57           O  
ATOM   2135  H   ASP A 129       3.435  12.398   7.121  1.00  0.57           H  
ATOM   2136  HA  ASP A 129       1.775  10.110   7.465  1.00  0.57           H  
ATOM   2137 1HB  ASP A 129       2.185  11.971   5.140  1.00  0.57           H  
ATOM   2138 2HB  ASP A 129       1.092  10.601   5.027  1.00  0.57           H  
ATOM   2139  N   ALA A 130       4.278   9.636   5.408  1.00  0.57           N  
ATOM   2140  CA  ALA A 130       4.998   8.555   4.759  1.00  0.57           C  
ATOM   2141  C   ALA A 130       5.407   7.493   5.783  1.00  0.57           C  
ATOM   2142  O   ALA A 130       5.262   6.290   5.535  1.00  0.57           O  
ATOM   2143  CB  ALA A 130       6.204   9.113   4.048  1.00  0.57           C  
ATOM   2144  H   ALA A 130       4.650  10.586   5.355  1.00  0.57           H  
ATOM   2145  HA  ALA A 130       4.335   8.091   4.029  1.00  0.57           H  
ATOM   2146 1HB  ALA A 130       6.723   8.321   3.534  1.00  0.57           H  
ATOM   2147 2HB  ALA A 130       5.874   9.853   3.325  1.00  0.57           H  
ATOM   2148 3HB  ALA A 130       6.872   9.582   4.769  1.00  0.57           H  
ATOM   2149  N   LEU A 131       5.864   7.933   6.967  1.00  0.58           N  
ATOM   2150  CA  LEU A 131       6.227   6.977   8.004  1.00  0.58           C  
ATOM   2151  C   LEU A 131       5.019   6.233   8.526  1.00  0.58           C  
ATOM   2152  O   LEU A 131       5.091   5.021   8.743  1.00  0.58           O  
ATOM   2153  CB  LEU A 131       6.892   7.646   9.190  1.00  0.58           C  
ATOM   2154  CG  LEU A 131       8.256   8.195   9.027  1.00  0.58           C  
ATOM   2155  CD1 LEU A 131       8.564   8.904  10.251  1.00  0.58           C  
ATOM   2156  CD2 LEU A 131       9.244   7.086   8.829  1.00  0.58           C  
ATOM   2157  H   LEU A 131       5.980   8.936   7.129  1.00  0.58           H  
ATOM   2158  HA  LEU A 131       6.913   6.250   7.584  1.00  0.58           H  
ATOM   2159 1HB  LEU A 131       6.253   8.467   9.515  1.00  0.58           H  
ATOM   2160 2HB  LEU A 131       6.947   6.915   9.991  1.00  0.58           H  
ATOM   2161  HG  LEU A 131       8.293   8.888   8.180  1.00  0.58           H  
ATOM   2162 1HD1 LEU A 131       9.545   9.296  10.179  1.00  0.58           H  
ATOM   2163 2HD1 LEU A 131       7.839   9.703  10.400  1.00  0.58           H  
ATOM   2164 3HD1 LEU A 131       8.511   8.207  11.073  1.00  0.58           H  
ATOM   2165 1HD2 LEU A 131      10.246   7.491   8.736  1.00  0.58           H  
ATOM   2166 2HD2 LEU A 131       9.206   6.411   9.681  1.00  0.58           H  
ATOM   2167 3HD2 LEU A 131       8.990   6.553   7.941  1.00  0.58           H  
ATOM   2168  N   LYS A 132       3.889   6.932   8.697  1.00  0.58           N  
ATOM   2169  CA  LYS A 132       2.708   6.243   9.184  1.00  0.58           C  
ATOM   2170  C   LYS A 132       2.342   5.161   8.196  1.00  0.58           C  
ATOM   2171  O   LYS A 132       2.089   4.029   8.592  1.00  0.58           O  
ATOM   2172  CB  LYS A 132       1.510   7.196   9.375  1.00  0.58           C  
ATOM   2173  CG  LYS A 132       1.570   8.127  10.583  1.00  0.58           C  
ATOM   2174  CD  LYS A 132       0.262   8.921  10.766  1.00  0.58           C  
ATOM   2175  CE  LYS A 132       0.126   9.935   9.663  1.00  0.58           C  
ATOM   2176  NZ  LYS A 132      -0.995  10.882   9.820  1.00  0.58           N  
ATOM   2177  H   LYS A 132       3.870   7.936   8.515  1.00  0.58           H  
ATOM   2178  HA  LYS A 132       2.942   5.772  10.139  1.00  0.58           H  
ATOM   2179 1HB  LYS A 132       1.417   7.822   8.488  1.00  0.58           H  
ATOM   2180 2HB  LYS A 132       0.593   6.607   9.450  1.00  0.58           H  
ATOM   2181 1HG  LYS A 132       1.686   7.518  11.453  1.00  0.58           H  
ATOM   2182 2HG  LYS A 132       2.420   8.804  10.501  1.00  0.58           H  
ATOM   2183 1HD  LYS A 132      -0.591   8.243  10.741  1.00  0.58           H  
ATOM   2184 2HD  LYS A 132       0.276   9.438  11.724  1.00  0.58           H  
ATOM   2185 1HE  LYS A 132       1.037  10.502   9.615  1.00  0.58           H  
ATOM   2186 2HE  LYS A 132      -0.009   9.403   8.724  1.00  0.58           H  
ATOM   2187 1HZ  LYS A 132      -0.923  11.501   8.991  1.00  0.58           H  
ATOM   2188 2HZ  LYS A 132      -1.876  10.400   9.830  1.00  0.58           H  
ATOM   2189 3HZ  LYS A 132      -0.887  11.418  10.661  1.00  0.58           H  
ATOM   2190  N   ALA A 133       2.393   5.479   6.899  1.00  0.59           N  
ATOM   2191  CA  ALA A 133       2.050   4.495   5.890  1.00  0.59           C  
ATOM   2192  C   ALA A 133       2.987   3.294   5.941  1.00  0.59           C  
ATOM   2193  O   ALA A 133       2.544   2.146   5.853  1.00  0.59           O  
ATOM   2194  CB  ALA A 133       2.104   5.137   4.510  1.00  0.59           C  
ATOM   2195  H   ALA A 133       2.630   6.430   6.615  1.00  0.59           H  
ATOM   2196  HA  ALA A 133       1.036   4.147   6.088  1.00  0.59           H  
ATOM   2197 1HB  ALA A 133       1.821   4.408   3.754  1.00  0.59           H  
ATOM   2198 2HB  ALA A 133       1.418   5.983   4.479  1.00  0.59           H  
ATOM   2199 3HB  ALA A 133       3.115   5.490   4.312  1.00  0.59           H  
ATOM   2200  N   ALA A 134       4.289   3.535   6.125  1.00  0.59           N  
ATOM   2201  CA  ALA A 134       5.247   2.433   6.173  1.00  0.59           C  
ATOM   2202  C   ALA A 134       4.960   1.507   7.334  1.00  0.59           C  
ATOM   2203  O   ALA A 134       5.056   0.278   7.207  1.00  0.59           O  
ATOM   2204  CB  ALA A 134       6.653   2.967   6.299  1.00  0.59           C  
ATOM   2205  H   ALA A 134       4.620   4.500   6.187  1.00  0.59           H  
ATOM   2206  HA  ALA A 134       5.161   1.862   5.253  1.00  0.59           H  
ATOM   2207 1HB  ALA A 134       7.360   2.141   6.313  1.00  0.59           H  
ATOM   2208 2HB  ALA A 134       6.856   3.601   5.461  1.00  0.59           H  
ATOM   2209 3HB  ALA A 134       6.744   3.541   7.222  1.00  0.59           H  
ATOM   2210  N   LEU A 135       4.600   2.101   8.468  1.00  0.60           N  
ATOM   2211  CA  LEU A 135       4.328   1.347   9.672  1.00  0.60           C  
ATOM   2212  C   LEU A 135       2.989   0.626   9.564  1.00  0.60           C  
ATOM   2213  O   LEU A 135       2.875  -0.529   9.973  1.00  0.60           O  
ATOM   2214  CB  LEU A 135       4.396   2.304  10.860  1.00  0.60           C  
ATOM   2215  CG  LEU A 135       5.849   2.875  11.131  1.00  0.60           C  
ATOM   2216  CD1 LEU A 135       5.827   4.010  12.175  1.00  0.60           C  
ATOM   2217  CD2 LEU A 135       6.738   1.739  11.607  1.00  0.60           C  
ATOM   2218  H   LEU A 135       4.547   3.122   8.502  1.00  0.60           H  
ATOM   2219  HA  LEU A 135       5.111   0.603   9.794  1.00  0.60           H  
ATOM   2220 1HB  LEU A 135       3.731   3.149  10.664  1.00  0.60           H  
ATOM   2221 2HB  LEU A 135       4.054   1.785  11.749  1.00  0.60           H  
ATOM   2222  HG  LEU A 135       6.248   3.286  10.202  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 135       6.839   4.387  12.324  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 135       5.191   4.817  11.811  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 135       5.451   3.651  13.111  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 135       7.742   2.116  11.775  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 135       6.342   1.330  12.538  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 135       6.763   0.957  10.849  1.00  0.60           H  
ATOM   2229  N   GLU A 136       1.982   1.270   8.967  1.00  0.61           N  
ATOM   2230  CA  GLU A 136       0.689   0.619   8.788  1.00  0.61           C  
ATOM   2231  C   GLU A 136       0.828  -0.575   7.854  1.00  0.61           C  
ATOM   2232  O   GLU A 136       0.210  -1.613   8.076  1.00  0.61           O  
ATOM   2233  CB  GLU A 136      -0.367   1.594   8.246  1.00  0.61           C  
ATOM   2234  CG  GLU A 136      -0.838   2.663   9.250  1.00  0.61           C  
ATOM   2235  CD  GLU A 136      -1.817   3.660   8.655  1.00  0.61           C  
ATOM   2236  OE1 GLU A 136      -2.072   3.596   7.474  1.00  0.61           O  
ATOM   2237  OE2 GLU A 136      -2.310   4.485   9.392  1.00  0.61           O  
ATOM   2238  H   GLU A 136       2.107   2.227   8.649  1.00  0.61           H  
ATOM   2239  HA  GLU A 136       0.350   0.255   9.758  1.00  0.61           H  
ATOM   2240 1HB  GLU A 136       0.042   2.115   7.379  1.00  0.61           H  
ATOM   2241 2HB  GLU A 136      -1.240   1.036   7.911  1.00  0.61           H  
ATOM   2242 1HG  GLU A 136      -1.323   2.159  10.084  1.00  0.61           H  
ATOM   2243 2HG  GLU A 136       0.021   3.192   9.643  1.00  0.61           H  
ATOM   2244  N   TYR A 137       1.654  -0.434   6.813  1.00  0.61           N  
ATOM   2245  CA  TYR A 137       1.899  -1.504   5.852  1.00  0.61           C  
ATOM   2246  C   TYR A 137       2.585  -2.677   6.572  1.00  0.61           C  
ATOM   2247  O   TYR A 137       2.135  -3.821   6.481  1.00  0.61           O  
ATOM   2248  CB  TYR A 137       2.661  -0.928   4.647  1.00  0.61           C  
ATOM   2249  CG  TYR A 137       2.959  -1.865   3.522  1.00  0.61           C  
ATOM   2250  CD1 TYR A 137       1.921  -2.340   2.751  1.00  0.61           C  
ATOM   2251  CD2 TYR A 137       4.259  -2.186   3.207  1.00  0.61           C  
ATOM   2252  CE1 TYR A 137       2.177  -3.160   1.690  1.00  0.61           C  
ATOM   2253  CE2 TYR A 137       4.527  -3.012   2.127  1.00  0.61           C  
ATOM   2254  CZ  TYR A 137       3.484  -3.499   1.375  1.00  0.61           C  
ATOM   2255  OH  TYR A 137       3.716  -4.316   0.300  1.00  0.61           O  
ATOM   2256  H   TYR A 137       2.112   0.466   6.662  1.00  0.61           H  
ATOM   2257  HA  TYR A 137       0.938  -1.864   5.487  1.00  0.61           H  
ATOM   2258 1HB  TYR A 137       2.094  -0.089   4.243  1.00  0.61           H  
ATOM   2259 2HB  TYR A 137       3.610  -0.518   4.998  1.00  0.61           H  
ATOM   2260  HD1 TYR A 137       0.894  -2.067   2.996  1.00  0.61           H  
ATOM   2261  HD2 TYR A 137       5.062  -1.783   3.804  1.00  0.61           H  
ATOM   2262  HE1 TYR A 137       1.353  -3.543   1.090  1.00  0.61           H  
ATOM   2263  HE2 TYR A 137       5.561  -3.273   1.869  1.00  0.61           H  
ATOM   2264  HH  TYR A 137       4.681  -4.452   0.187  1.00  0.61           H  
ATOM   2265  N   PHE A 138       3.629  -2.386   7.356  1.00  0.61           N  
ATOM   2266  CA  PHE A 138       4.306  -3.405   8.167  1.00  0.61           C  
ATOM   2267  C   PHE A 138       3.331  -4.144   9.077  1.00  0.61           C  
ATOM   2268  O   PHE A 138       3.268  -5.381   9.064  1.00  0.61           O  
ATOM   2269  CB  PHE A 138       5.406  -2.709   8.988  1.00  0.61           C  
ATOM   2270  CG  PHE A 138       6.052  -3.448  10.150  1.00  0.61           C  
ATOM   2271  CD1 PHE A 138       6.950  -4.454   9.982  1.00  0.61           C  
ATOM   2272  CD2 PHE A 138       5.773  -3.032  11.445  1.00  0.61           C  
ATOM   2273  CE1 PHE A 138       7.565  -5.061  11.066  1.00  0.61           C  
ATOM   2274  CE2 PHE A 138       6.370  -3.628  12.534  1.00  0.61           C  
ATOM   2275  CZ  PHE A 138       7.274  -4.648  12.341  1.00  0.61           C  
ATOM   2276  H   PHE A 138       3.980  -1.427   7.390  1.00  0.61           H  
ATOM   2277  HA  PHE A 138       4.769  -4.127   7.492  1.00  0.61           H  
ATOM   2278 1HB  PHE A 138       6.203  -2.415   8.305  1.00  0.61           H  
ATOM   2279 2HB  PHE A 138       4.999  -1.790   9.383  1.00  0.61           H  
ATOM   2280  HD1 PHE A 138       7.162  -4.768   8.996  1.00  0.61           H  
ATOM   2281  HD2 PHE A 138       5.072  -2.214  11.588  1.00  0.61           H  
ATOM   2282  HE1 PHE A 138       8.276  -5.869  10.913  1.00  0.61           H  
ATOM   2283  HE2 PHE A 138       6.133  -3.288  13.543  1.00  0.61           H  
ATOM   2284  HZ  PHE A 138       7.754  -5.123  13.195  1.00  0.61           H  
ATOM   2285  N   ILE A 139       2.532  -3.392   9.826  1.00  0.61           N  
ATOM   2286  CA  ILE A 139       1.593  -3.990  10.753  1.00  0.61           C  
ATOM   2287  C   ILE A 139       0.523  -4.794  10.035  1.00  0.61           C  
ATOM   2288  O   ILE A 139       0.196  -5.894  10.474  1.00  0.61           O  
ATOM   2289  CB  ILE A 139       0.949  -2.929  11.640  1.00  0.61           C  
ATOM   2290  CG1 ILE A 139       2.022  -2.357  12.526  1.00  0.61           C  
ATOM   2291  CG2 ILE A 139      -0.155  -3.561  12.506  1.00  0.61           C  
ATOM   2292  CD1 ILE A 139       1.621  -1.140  13.253  1.00  0.61           C  
ATOM   2293  H   ILE A 139       2.605  -2.376   9.778  1.00  0.61           H  
ATOM   2294  HA  ILE A 139       2.147  -4.667  11.400  1.00  0.61           H  
ATOM   2295  HB  ILE A 139       0.543  -2.126  11.020  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 139       2.309  -3.112  13.224  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 139       2.875  -2.116  11.917  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 139      -0.594  -2.800  13.146  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 139      -0.927  -3.985  11.863  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 139       0.276  -4.346  13.123  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 139       2.449  -0.795  13.869  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 139       1.346  -0.361  12.539  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 139       0.777  -1.381  13.877  1.00  0.61           H  
ATOM   2304  N   ASP A 140      -0.042  -4.258   8.946  1.00  0.61           N  
ATOM   2305  CA  ASP A 140      -1.075  -4.967   8.199  1.00  0.61           C  
ATOM   2306  C   ASP A 140      -0.543  -6.273   7.620  1.00  0.61           C  
ATOM   2307  O   ASP A 140      -1.234  -7.297   7.631  1.00  0.61           O  
ATOM   2308  CB  ASP A 140      -1.617  -4.098   7.055  1.00  0.61           C  
ATOM   2309  CG  ASP A 140      -2.826  -4.729   6.351  1.00  0.61           C  
ATOM   2310  OD1 ASP A 140      -3.866  -4.855   6.968  1.00  0.61           O  
ATOM   2311  OD2 ASP A 140      -2.709  -5.121   5.202  1.00  0.61           O  
ATOM   2312  H   ASP A 140       0.243  -3.337   8.624  1.00  0.61           H  
ATOM   2313  HA  ASP A 140      -1.893  -5.196   8.881  1.00  0.61           H  
ATOM   2314 1HB  ASP A 140      -1.902  -3.121   7.447  1.00  0.61           H  
ATOM   2315 2HB  ASP A 140      -0.819  -3.931   6.325  1.00  0.61           H  
ATOM   2316  N   ARG A 141       0.707  -6.281   7.153  1.00  0.60           N  
ATOM   2317  CA  ARG A 141       1.237  -7.528   6.635  1.00  0.60           C  
ATOM   2318  C   ARG A 141       1.388  -8.530   7.781  1.00  0.60           C  
ATOM   2319  O   ARG A 141       1.017  -9.700   7.641  1.00  0.60           O  
ATOM   2320  CB  ARG A 141       2.569  -7.300   5.945  1.00  0.60           C  
ATOM   2321  CG  ARG A 141       2.546  -6.546   4.614  1.00  0.60           C  
ATOM   2322  CD  ARG A 141       1.911  -7.352   3.544  1.00  0.60           C  
ATOM   2323  NE  ARG A 141       2.056  -6.731   2.241  1.00  0.60           N  
ATOM   2324  CZ  ARG A 141       1.481  -7.174   1.104  1.00  0.60           C  
ATOM   2325  NH1 ARG A 141       0.708  -8.241   1.116  1.00  0.60           N  
ATOM   2326  NH2 ARG A 141       1.706  -6.531  -0.024  1.00  0.60           N  
ATOM   2327  H   ARG A 141       1.267  -5.428   7.126  1.00  0.60           H  
ATOM   2328  HA  ARG A 141       0.534  -7.930   5.906  1.00  0.60           H  
ATOM   2329 1HB  ARG A 141       3.187  -6.703   6.611  1.00  0.60           H  
ATOM   2330 2HB  ARG A 141       3.059  -8.255   5.786  1.00  0.60           H  
ATOM   2331 1HG  ARG A 141       1.970  -5.628   4.727  1.00  0.60           H  
ATOM   2332 2HG  ARG A 141       3.568  -6.297   4.316  1.00  0.60           H  
ATOM   2333 1HD  ARG A 141       2.375  -8.338   3.505  1.00  0.60           H  
ATOM   2334 2HD  ARG A 141       0.846  -7.457   3.756  1.00  0.60           H  
ATOM   2335  HE  ARG A 141       2.643  -5.904   2.177  1.00  0.60           H  
ATOM   2336 1HH1 ARG A 141       0.544  -8.737   1.980  1.00  0.60           H  
ATOM   2337 2HH1 ARG A 141       0.288  -8.571   0.259  1.00  0.60           H  
ATOM   2338 1HH2 ARG A 141       2.326  -5.720  -0.013  1.00  0.60           H  
ATOM   2339 2HH2 ARG A 141       1.291  -6.849  -0.885  1.00  0.60           H  
ATOM   2340  N   LEU A 142       1.847  -8.056   8.946  1.00  0.59           N  
ATOM   2341  CA  LEU A 142       1.968  -8.929  10.105  1.00  0.59           C  
ATOM   2342  C   LEU A 142       0.620  -9.426  10.588  1.00  0.59           C  
ATOM   2343  O   LEU A 142       0.499 -10.583  10.985  1.00  0.59           O  
ATOM   2344  CB  LEU A 142       2.739  -8.230  11.222  1.00  0.59           C  
ATOM   2345  CG  LEU A 142       4.215  -8.095  10.929  1.00  0.59           C  
ATOM   2346  CD1 LEU A 142       4.864  -7.235  11.925  1.00  0.59           C  
ATOM   2347  CD2 LEU A 142       4.833  -9.488  10.979  1.00  0.59           C  
ATOM   2348  H   LEU A 142       2.145  -7.081   9.020  1.00  0.59           H  
ATOM   2349  HA  LEU A 142       2.552  -9.795   9.810  1.00  0.59           H  
ATOM   2350 1HB  LEU A 142       2.326  -7.232  11.363  1.00  0.59           H  
ATOM   2351 2HB  LEU A 142       2.619  -8.793  12.146  1.00  0.59           H  
ATOM   2352  HG  LEU A 142       4.353  -7.651   9.947  1.00  0.59           H  
ATOM   2353 1HD1 LEU A 142       5.915  -7.176  11.698  1.00  0.59           H  
ATOM   2354 2HD1 LEU A 142       4.419  -6.238  11.891  1.00  0.59           H  
ATOM   2355 3HD1 LEU A 142       4.734  -7.668  12.905  1.00  0.59           H  
ATOM   2356 1HD2 LEU A 142       5.889  -9.432  10.772  1.00  0.59           H  
ATOM   2357 2HD2 LEU A 142       4.687  -9.915  11.971  1.00  0.59           H  
ATOM   2358 3HD2 LEU A 142       4.356 -10.121  10.245  1.00  0.59           H  
ATOM   2359  N   LYS A 143      -0.400  -8.572  10.532  1.00  0.58           N  
ATOM   2360  CA  LYS A 143      -1.743  -8.952  10.937  1.00  0.58           C  
ATOM   2361  C   LYS A 143      -2.251 -10.077  10.065  1.00  0.58           C  
ATOM   2362  O   LYS A 143      -2.775 -11.072  10.566  1.00  0.58           O  
ATOM   2363  CB  LYS A 143      -2.688  -7.764  10.856  1.00  0.58           C  
ATOM   2364  CG  LYS A 143      -4.110  -8.039  11.305  1.00  0.58           C  
ATOM   2365  CD  LYS A 143      -4.931  -6.761  11.249  1.00  0.58           C  
ATOM   2366  CE  LYS A 143      -6.375  -6.996  11.646  1.00  0.58           C  
ATOM   2367  NZ  LYS A 143      -7.173  -5.743  11.563  1.00  0.58           N  
ATOM   2368  H   LYS A 143      -0.233  -7.621  10.219  1.00  0.58           H  
ATOM   2369  HA  LYS A 143      -1.709  -9.316  11.961  1.00  0.58           H  
ATOM   2370 1HB  LYS A 143      -2.287  -6.939  11.448  1.00  0.58           H  
ATOM   2371 2HB  LYS A 143      -2.735  -7.419   9.823  1.00  0.58           H  
ATOM   2372 1HG  LYS A 143      -4.556  -8.783  10.645  1.00  0.58           H  
ATOM   2373 2HG  LYS A 143      -4.112  -8.429  12.321  1.00  0.58           H  
ATOM   2374 1HD  LYS A 143      -4.491  -6.022  11.921  1.00  0.58           H  
ATOM   2375 2HD  LYS A 143      -4.901  -6.361  10.232  1.00  0.58           H  
ATOM   2376 1HE  LYS A 143      -6.812  -7.740  10.981  1.00  0.58           H  
ATOM   2377 2HE  LYS A 143      -6.411  -7.371  12.668  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 143      -8.129  -5.930  11.831  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 143      -6.779  -5.050  12.184  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 143      -7.150  -5.395  10.611  1.00  0.58           H  
ATOM   2381  N   LYS A 144      -2.079  -9.944   8.751  1.00  0.58           N  
ATOM   2382  CA  LYS A 144      -2.548 -10.988   7.859  1.00  0.58           C  
ATOM   2383  C   LYS A 144      -1.806 -12.294   8.116  1.00  0.58           C  
ATOM   2384  O   LYS A 144      -2.429 -13.357   8.175  1.00  0.58           O  
ATOM   2385  CB  LYS A 144      -2.401 -10.533   6.408  1.00  0.58           C  
ATOM   2386  CG  LYS A 144      -3.431  -9.465   5.993  1.00  0.58           C  
ATOM   2387  CD  LYS A 144      -3.259  -9.040   4.542  1.00  0.58           C  
ATOM   2388  CE  LYS A 144      -4.462  -8.216   4.047  1.00  0.58           C  
ATOM   2389  NZ  LYS A 144      -4.637  -6.944   4.801  1.00  0.58           N  
ATOM   2390  H   LYS A 144      -1.646  -9.098   8.370  1.00  0.58           H  
ATOM   2391  HA  LYS A 144      -3.604 -11.160   8.058  1.00  0.58           H  
ATOM   2392 1HB  LYS A 144      -1.404 -10.104   6.269  1.00  0.58           H  
ATOM   2393 2HB  LYS A 144      -2.490 -11.389   5.741  1.00  0.58           H  
ATOM   2394 1HG  LYS A 144      -4.438  -9.849   6.139  1.00  0.58           H  
ATOM   2395 2HG  LYS A 144      -3.303  -8.581   6.628  1.00  0.58           H  
ATOM   2396 1HD  LYS A 144      -2.362  -8.416   4.468  1.00  0.58           H  
ATOM   2397 2HD  LYS A 144      -3.131  -9.914   3.909  1.00  0.58           H  
ATOM   2398 1HE  LYS A 144      -4.318  -7.981   2.994  1.00  0.58           H  
ATOM   2399 2HE  LYS A 144      -5.365  -8.814   4.156  1.00  0.58           H  
ATOM   2400 1HZ  LYS A 144      -5.422  -6.433   4.456  1.00  0.58           H  
ATOM   2401 2HZ  LYS A 144      -4.777  -7.136   5.781  1.00  0.58           H  
ATOM   2402 3HZ  LYS A 144      -3.817  -6.351   4.716  1.00  0.58           H  
ATOM   2403  N   LEU A 145      -0.496 -12.218   8.344  1.00  0.57           N  
ATOM   2404  CA  LEU A 145       0.270 -13.419   8.643  1.00  0.57           C  
ATOM   2405  C   LEU A 145      -0.192 -14.025   9.970  1.00  0.57           C  
ATOM   2406  O   LEU A 145      -0.323 -15.243  10.107  1.00  0.57           O  
ATOM   2407  CB  LEU A 145       1.746 -13.052   8.705  1.00  0.57           C  
ATOM   2408  CG  LEU A 145       2.416 -12.678   7.378  1.00  0.57           C  
ATOM   2409  CD1 LEU A 145       3.769 -12.040   7.658  1.00  0.57           C  
ATOM   2410  CD2 LEU A 145       2.603 -13.941   6.558  1.00  0.57           C  
ATOM   2411  H   LEU A 145      -0.018 -11.316   8.280  1.00  0.57           H  
ATOM   2412  HA  LEU A 145       0.109 -14.146   7.846  1.00  0.57           H  
ATOM   2413 1HB  LEU A 145       1.859 -12.208   9.379  1.00  0.57           H  
ATOM   2414 2HB  LEU A 145       2.287 -13.900   9.111  1.00  0.57           H  
ATOM   2415  HG  LEU A 145       1.797 -11.970   6.829  1.00  0.57           H  
ATOM   2416 1HD1 LEU A 145       4.256 -11.785   6.718  1.00  0.57           H  
ATOM   2417 2HD1 LEU A 145       3.619 -11.143   8.239  1.00  0.57           H  
ATOM   2418 3HD1 LEU A 145       4.380 -12.722   8.209  1.00  0.57           H  
ATOM   2419 1HD2 LEU A 145       3.087 -13.693   5.612  1.00  0.57           H  
ATOM   2420 2HD2 LEU A 145       3.226 -14.643   7.112  1.00  0.57           H  
ATOM   2421 3HD2 LEU A 145       1.628 -14.400   6.359  1.00  0.57           H  
ATOM   2422  N   ALA A 146      -0.465 -13.172  10.956  1.00  0.57           N  
ATOM   2423  CA  ALA A 146      -0.912 -13.650  12.249  1.00  0.57           C  
ATOM   2424  C   ALA A 146      -2.217 -14.413  12.099  1.00  0.57           C  
ATOM   2425  O   ALA A 146      -2.386 -15.487  12.688  1.00  0.57           O  
ATOM   2426  CB  ALA A 146      -1.083 -12.484  13.202  1.00  0.57           C  
ATOM   2427  H   ALA A 146      -0.339 -12.175  10.817  1.00  0.57           H  
ATOM   2428  HA  ALA A 146      -0.161 -14.331  12.643  1.00  0.57           H  
ATOM   2429 1HB  ALA A 146      -1.401 -12.854  14.161  1.00  0.57           H  
ATOM   2430 2HB  ALA A 146      -0.136 -11.957  13.305  1.00  0.57           H  
ATOM   2431 3HB  ALA A 146      -1.833 -11.803  12.812  1.00  0.57           H  
ATOM   2432  N   LYS A 147      -3.111 -13.902  11.241  1.00  0.57           N  
ATOM   2433  CA  LYS A 147      -4.379 -14.567  10.983  1.00  0.57           C  
ATOM   2434  C   LYS A 147      -4.157 -15.923  10.310  1.00  0.57           C  
ATOM   2435  O   LYS A 147      -4.802 -16.909  10.672  1.00  0.57           O  
ATOM   2436  CB  LYS A 147      -5.291 -13.678  10.140  1.00  0.57           C  
ATOM   2437  CG  LYS A 147      -5.874 -12.479  10.898  1.00  0.57           C  
ATOM   2438  CD  LYS A 147      -6.629 -11.543   9.958  1.00  0.57           C  
ATOM   2439  CE  LYS A 147      -7.897 -12.203   9.419  1.00  0.57           C  
ATOM   2440  NZ  LYS A 147      -8.688 -11.280   8.557  1.00  0.57           N  
ATOM   2441  H   LYS A 147      -2.915 -13.006  10.793  1.00  0.57           H  
ATOM   2442  HA  LYS A 147      -4.870 -14.742  11.941  1.00  0.57           H  
ATOM   2443 1HB  LYS A 147      -4.731 -13.292   9.292  1.00  0.57           H  
ATOM   2444 2HB  LYS A 147      -6.115 -14.269   9.749  1.00  0.57           H  
ATOM   2445 1HG  LYS A 147      -6.547 -12.833  11.680  1.00  0.57           H  
ATOM   2446 2HG  LYS A 147      -5.061 -11.928  11.372  1.00  0.57           H  
ATOM   2447 1HD  LYS A 147      -6.895 -10.630  10.491  1.00  0.57           H  
ATOM   2448 2HD  LYS A 147      -5.980 -11.277   9.123  1.00  0.57           H  
ATOM   2449 1HE  LYS A 147      -7.618 -13.079   8.836  1.00  0.57           H  
ATOM   2450 2HE  LYS A 147      -8.517 -12.520  10.258  1.00  0.57           H  
ATOM   2451 1HZ  LYS A 147      -9.513 -11.757   8.223  1.00  0.57           H  
ATOM   2452 2HZ  LYS A 147      -8.963 -10.469   9.091  1.00  0.57           H  
ATOM   2453 3HZ  LYS A 147      -8.128 -10.989   7.769  1.00  0.57           H  
ATOM   2454  N   GLU A 148      -3.190 -16.008   9.384  1.00  0.58           N  
ATOM   2455  CA  GLU A 148      -2.887 -17.279   8.707  1.00  0.58           C  
ATOM   2456  C   GLU A 148      -2.442 -18.332   9.721  1.00  0.58           C  
ATOM   2457  O   GLU A 148      -2.735 -19.521   9.579  1.00  0.58           O  
ATOM   2458  CB  GLU A 148      -1.796 -17.117   7.631  1.00  0.58           C  
ATOM   2459  CG  GLU A 148      -2.217 -16.340   6.379  1.00  0.58           C  
ATOM   2460  CD  GLU A 148      -1.098 -16.188   5.352  1.00  0.58           C  
ATOM   2461  OE1 GLU A 148       0.017 -16.569   5.637  1.00  0.58           O  
ATOM   2462  OE2 GLU A 148      -1.370 -15.695   4.280  1.00  0.58           O  
ATOM   2463  H   GLU A 148      -2.689 -15.160   9.112  1.00  0.58           H  
ATOM   2464  HA  GLU A 148      -3.795 -17.635   8.223  1.00  0.58           H  
ATOM   2465 1HB  GLU A 148      -0.938 -16.608   8.060  1.00  0.58           H  
ATOM   2466 2HB  GLU A 148      -1.459 -18.102   7.313  1.00  0.58           H  
ATOM   2467 1HG  GLU A 148      -3.053 -16.857   5.912  1.00  0.58           H  
ATOM   2468 2HG  GLU A 148      -2.561 -15.357   6.678  1.00  0.58           H  
ATOM   2469  N   LEU A 149      -1.766 -17.870  10.769  1.00  0.62           N  
ATOM   2470  CA  LEU A 149      -1.257 -18.707  11.846  1.00  0.62           C  
ATOM   2471  C   LEU A 149      -2.329 -19.019  12.921  1.00  0.62           C  
ATOM   2472  O   LEU A 149      -2.053 -19.748  13.889  1.00  0.62           O  
ATOM   2473  CB  LEU A 149      -0.065 -17.992  12.489  1.00  0.62           C  
ATOM   2474  CG  LEU A 149       1.156 -17.780  11.603  1.00  0.62           C  
ATOM   2475  CD1 LEU A 149       2.126 -16.893  12.331  1.00  0.62           C  
ATOM   2476  CD2 LEU A 149       1.792 -19.116  11.302  1.00  0.62           C  
ATOM   2477  H   LEU A 149      -1.543 -16.872  10.784  1.00  0.62           H  
ATOM   2478  HA  LEU A 149      -0.919 -19.646  11.414  1.00  0.62           H  
ATOM   2479 1HB  LEU A 149      -0.388 -17.020  12.850  1.00  0.62           H  
ATOM   2480 2HB  LEU A 149       0.265 -18.574  13.322  1.00  0.62           H  
ATOM   2481  HG  LEU A 149       0.868 -17.298  10.674  1.00  0.62           H  
ATOM   2482 1HD1 LEU A 149       3.011 -16.732  11.718  1.00  0.62           H  
ATOM   2483 2HD1 LEU A 149       1.658 -15.936  12.544  1.00  0.62           H  
ATOM   2484 3HD1 LEU A 149       2.394 -17.378  13.250  1.00  0.62           H  
ATOM   2485 1HD2 LEU A 149       2.675 -18.965  10.675  1.00  0.62           H  
ATOM   2486 2HD2 LEU A 149       2.088 -19.597  12.235  1.00  0.62           H  
ATOM   2487 3HD2 LEU A 149       1.075 -19.747  10.776  1.00  0.62           H  
ATOM   2488  N   GLY A 150      -3.548 -18.476  12.756  1.00  0.68           N  
ATOM   2489  CA  GLY A 150      -4.650 -18.677  13.697  1.00  0.68           C  
ATOM   2490  C   GLY A 150      -4.683 -17.716  14.896  1.00  0.68           C  
ATOM   2491  O   GLY A 150      -5.339 -18.007  15.899  1.00  0.68           O  
ATOM   2492  H   GLY A 150      -3.744 -17.906  11.937  1.00  0.68           H  
ATOM   2493 1HA  GLY A 150      -5.585 -18.578  13.145  1.00  0.68           H  
ATOM   2494 2HA  GLY A 150      -4.620 -19.702  14.060  1.00  0.68           H  
ATOM   2495  N   TYR A 151      -3.971 -16.593  14.812  1.00  0.76           N  
ATOM   2496  CA  TYR A 151      -3.921 -15.627  15.909  1.00  0.76           C  
ATOM   2497  C   TYR A 151      -4.672 -14.340  15.600  1.00  0.76           C  
ATOM   2498  O   TYR A 151      -4.644 -13.833  14.480  1.00  0.76           O  
ATOM   2499  CB  TYR A 151      -2.496 -15.262  16.263  1.00  0.76           C  
ATOM   2500  CG  TYR A 151      -2.389 -14.283  17.429  1.00  0.76           C  
ATOM   2501  CD1 TYR A 151      -2.472 -14.774  18.720  1.00  0.76           C  
ATOM   2502  CD2 TYR A 151      -2.236 -12.913  17.223  1.00  0.76           C  
ATOM   2503  CE1 TYR A 151      -2.403 -13.921  19.794  1.00  0.76           C  
ATOM   2504  CE2 TYR A 151      -2.171 -12.062  18.304  1.00  0.76           C  
ATOM   2505  CZ  TYR A 151      -2.255 -12.567  19.588  1.00  0.76           C  
ATOM   2506  OH  TYR A 151      -2.202 -11.721  20.668  1.00  0.76           O  
ATOM   2507  H   TYR A 151      -3.447 -16.383  13.963  1.00  0.76           H  
ATOM   2508  HA  TYR A 151      -4.388 -16.075  16.785  1.00  0.76           H  
ATOM   2509 1HB  TYR A 151      -1.940 -16.167  16.520  1.00  0.76           H  
ATOM   2510 2HB  TYR A 151      -2.031 -14.814  15.396  1.00  0.76           H  
ATOM   2511  HD1 TYR A 151      -2.594 -15.844  18.884  1.00  0.76           H  
ATOM   2512  HD2 TYR A 151      -2.177 -12.512  16.222  1.00  0.76           H  
ATOM   2513  HE1 TYR A 151      -2.472 -14.314  20.804  1.00  0.76           H  
ATOM   2514  HE2 TYR A 151      -2.057 -10.992  18.142  1.00  0.76           H  
ATOM   2515  HH  TYR A 151      -1.757 -12.162  21.423  1.00  0.76           H  
ATOM   2516  N   ALA A 152      -5.357 -13.805  16.601  1.00  0.86           N  
ATOM   2517  CA  ALA A 152      -6.044 -12.536  16.435  1.00  0.86           C  
ATOM   2518  C   ALA A 152      -6.042 -11.760  17.743  1.00  0.86           C  
ATOM   2519  O   ALA A 152      -5.966 -12.342  18.825  1.00  0.86           O  
ATOM   2520  CB  ALA A 152      -7.466 -12.764  15.955  1.00  0.86           C  
ATOM   2521  H   ALA A 152      -5.374 -14.269  17.498  1.00  0.86           H  
ATOM   2522  HA  ALA A 152      -5.502 -11.947  15.694  1.00  0.86           H  
ATOM   2523 1HB  ALA A 152      -7.961 -11.804  15.818  1.00  0.86           H  
ATOM   2524 2HB  ALA A 152      -7.446 -13.302  15.006  1.00  0.86           H  
ATOM   2525 3HB  ALA A 152      -8.009 -13.349  16.694  1.00  0.86           H  
ATOM   2526  N   GLY A 153      -6.149 -10.438  17.629  1.00  0.98           N  
ATOM   2527  CA  GLY A 153      -6.188  -9.548  18.784  1.00  0.98           C  
ATOM   2528  C   GLY A 153      -5.094  -8.500  18.658  1.00  0.98           C  
ATOM   2529  O   GLY A 153      -4.267  -8.586  17.746  1.00  0.98           O  
ATOM   2530  H   GLY A 153      -6.205 -10.036  16.704  1.00  0.98           H  
ATOM   2531 1HA  GLY A 153      -7.163  -9.065  18.846  1.00  0.98           H  
ATOM   2532 2HA  GLY A 153      -6.047 -10.121  19.700  1.00  0.98           H  
TER    2533
ENDMDL

REMARK ID 693564 MODEL 5 104m-19sol-1
PFRMAT TS
TARGET 104m-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      -0.115  -0.930  -0.392  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.044  -0.258   0.181  1.00  1.22           C  
ATOM      3  C   MET A   1       0.878   1.254   0.128  1.00  1.22           C  
ATOM      4  O   MET A   1      -0.236   1.758  -0.019  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.334  -0.699  -0.519  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.463  -0.320  -1.987  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.077  -0.764  -2.652  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.074   0.534  -1.911  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.078  -1.917  -0.480  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.915  -0.794   0.208  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.309  -0.542  -1.304  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.116  -0.530   1.231  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.203  -0.329   0.017  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.388  -1.786  -0.487  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.699  -0.840  -2.563  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.319   0.752  -2.126  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.114   0.424  -2.215  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.709   1.500  -2.249  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.997   0.478  -0.828  1.00  1.22           H  
ATOM     20  N   LEU A   2       1.990   1.969   0.268  1.00  1.02           N  
ATOM     21  CA  LEU A   2       2.025   3.432   0.274  1.00  1.02           C  
ATOM     22  C   LEU A   2       2.446   3.999  -1.072  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.180   3.355  -1.820  1.00  1.02           O  
ATOM     24  CB  LEU A   2       3.033   3.925   1.307  1.00  1.02           C  
ATOM     25  CG  LEU A   2       2.598   3.965   2.736  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       2.543   2.528   3.285  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       3.577   4.853   3.518  1.00  1.02           C  
ATOM     28  H   LEU A   2       2.867   1.489   0.388  1.00  1.02           H  
ATOM     29  HA  LEU A   2       1.031   3.814   0.518  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       3.847   3.258   1.278  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       3.388   4.922   1.017  1.00  1.02           H  
ATOM     32  HG  LEU A   2       1.598   4.396   2.798  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       2.222   2.543   4.298  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       1.845   1.941   2.711  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       3.529   2.075   3.227  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.270   4.917   4.546  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       4.572   4.435   3.461  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       3.586   5.846   3.090  1.00  1.02           H  
ATOM     39  N   SER A   3       1.985   5.208  -1.379  1.00  0.86           N  
ATOM     40  CA  SER A   3       2.403   5.898  -2.592  1.00  0.86           C  
ATOM     41  C   SER A   3       3.795   6.464  -2.427  1.00  0.86           C  
ATOM     42  O   SER A   3       4.281   6.603  -1.304  1.00  0.86           O  
ATOM     43  CB  SER A   3       1.446   7.021  -2.899  1.00  0.86           C  
ATOM     44  OG  SER A   3       1.498   7.998  -1.884  1.00  0.86           O  
ATOM     45  H   SER A   3       1.352   5.695  -0.732  1.00  0.86           H  
ATOM     46  HA  SER A   3       2.409   5.184  -3.418  1.00  0.86           H  
ATOM     47 1HB  SER A   3       1.703   7.473  -3.855  1.00  0.86           H  
ATOM     48 2HB  SER A   3       0.433   6.631  -2.978  1.00  0.86           H  
ATOM     49  HG  SER A   3       1.063   7.568  -1.097  1.00  0.86           H  
ATOM     50  N   GLU A   4       4.422   6.863  -3.530  1.00  0.74           N  
ATOM     51  CA  GLU A   4       5.749   7.445  -3.413  1.00  0.74           C  
ATOM     52  C   GLU A   4       5.708   8.759  -2.638  1.00  0.74           C  
ATOM     53  O   GLU A   4       6.604   9.034  -1.843  1.00  0.74           O  
ATOM     54  CB  GLU A   4       6.363   7.656  -4.797  1.00  0.74           C  
ATOM     55  CG  GLU A   4       6.716   6.354  -5.542  1.00  0.74           C  
ATOM     56  CD  GLU A   4       7.799   5.516  -4.856  1.00  0.74           C  
ATOM     57  OE1 GLU A   4       8.849   6.047  -4.550  1.00  0.74           O  
ATOM     58  OE2 GLU A   4       7.572   4.349  -4.651  1.00  0.74           O  
ATOM     59  H   GLU A   4       3.994   6.739  -4.436  1.00  0.74           H  
ATOM     60  HA  GLU A   4       6.381   6.748  -2.862  1.00  0.74           H  
ATOM     61 1HB  GLU A   4       5.670   8.222  -5.418  1.00  0.74           H  
ATOM     62 2HB  GLU A   4       7.275   8.247  -4.702  1.00  0.74           H  
ATOM     63 1HG  GLU A   4       5.812   5.750  -5.628  1.00  0.74           H  
ATOM     64 2HG  GLU A   4       7.046   6.606  -6.548  1.00  0.74           H  
ATOM     65  N   GLU A   5       4.650   9.556  -2.824  1.00  0.67           N  
ATOM     66  CA  GLU A   5       4.576  10.816  -2.093  1.00  0.67           C  
ATOM     67  C   GLU A   5       4.474  10.540  -0.599  1.00  0.67           C  
ATOM     68  O   GLU A   5       5.140  11.197   0.210  1.00  0.67           O  
ATOM     69  CB  GLU A   5       3.385  11.655  -2.563  1.00  0.67           C  
ATOM     70  CG  GLU A   5       3.536  12.214  -3.981  1.00  0.67           C  
ATOM     71  CD  GLU A   5       2.332  13.002  -4.454  1.00  0.67           C  
ATOM     72  OE1 GLU A   5       1.347  13.032  -3.756  1.00  0.67           O  
ATOM     73  OE2 GLU A   5       2.406  13.575  -5.517  1.00  0.67           O  
ATOM     74  H   GLU A   5       3.922   9.290  -3.470  1.00  0.67           H  
ATOM     75  HA  GLU A   5       5.494  11.378  -2.275  1.00  0.67           H  
ATOM     76 1HB  GLU A   5       2.480  11.044  -2.534  1.00  0.67           H  
ATOM     77 2HB  GLU A   5       3.237  12.492  -1.880  1.00  0.67           H  
ATOM     78 1HG  GLU A   5       4.414  12.859  -4.009  1.00  0.67           H  
ATOM     79 2HG  GLU A   5       3.710  11.381  -4.662  1.00  0.67           H  
ATOM     80  N   GLU A   6       3.687   9.523  -0.229  1.00  0.63           N  
ATOM     81  CA  GLU A   6       3.585   9.193   1.181  1.00  0.63           C  
ATOM     82  C   GLU A   6       4.923   8.705   1.705  1.00  0.63           C  
ATOM     83  O   GLU A   6       5.333   9.103   2.794  1.00  0.63           O  
ATOM     84  CB  GLU A   6       2.489   8.162   1.409  1.00  0.63           C  
ATOM     85  CG  GLU A   6       1.081   8.701   1.249  1.00  0.63           C  
ATOM     86  CD  GLU A   6       0.048   7.618   1.170  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       0.222   6.732   0.350  1.00  0.63           O  
ATOM     88  OE2 GLU A   6      -0.904   7.658   1.909  1.00  0.63           O  
ATOM     89  H   GLU A   6       3.145   8.997  -0.918  1.00  0.63           H  
ATOM     90  HA  GLU A   6       3.318  10.093   1.727  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       2.624   7.327   0.724  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       2.568   7.776   2.420  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       0.856   9.338   2.105  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       1.037   9.319   0.353  1.00  0.63           H  
ATOM     95  N   TRP A   7       5.654   7.916   0.913  1.00  0.61           N  
ATOM     96  CA  TRP A   7       6.947   7.457   1.389  1.00  0.61           C  
ATOM     97  C   TRP A   7       7.901   8.623   1.590  1.00  0.61           C  
ATOM     98  O   TRP A   7       8.644   8.643   2.570  1.00  0.61           O  
ATOM     99  CB  TRP A   7       7.604   6.444   0.457  1.00  0.61           C  
ATOM    100  CG  TRP A   7       7.082   5.044   0.573  1.00  0.61           C  
ATOM    101  CD1 TRP A   7       6.486   4.305  -0.399  1.00  0.61           C  
ATOM    102  CD2 TRP A   7       7.098   4.208   1.762  1.00  0.61           C  
ATOM    103  NE1 TRP A   7       6.168   3.066   0.081  1.00  0.61           N  
ATOM    104  CE2 TRP A   7       6.525   2.989   1.405  1.00  0.61           C  
ATOM    105  CE3 TRP A   7       7.552   4.397   3.084  1.00  0.61           C  
ATOM    106  CZ2 TRP A   7       6.378   1.948   2.313  1.00  0.61           C  
ATOM    107  CZ3 TRP A   7       7.399   3.357   3.994  1.00  0.61           C  
ATOM    108  CH2 TRP A   7       6.829   2.165   3.620  1.00  0.61           C  
ATOM    109  H   TRP A   7       5.287   7.604   0.012  1.00  0.61           H  
ATOM    110  HA  TRP A   7       6.796   6.969   2.351  1.00  0.61           H  
ATOM    111 1HB  TRP A   7       7.476   6.770  -0.577  1.00  0.61           H  
ATOM    112 2HB  TRP A   7       8.669   6.432   0.663  1.00  0.61           H  
ATOM    113  HD1 TRP A   7       6.302   4.642  -1.422  1.00  0.61           H  
ATOM    114  HE1 TRP A   7       5.726   2.347  -0.464  1.00  0.61           H  
ATOM    115  HE3 TRP A   7       8.008   5.341   3.387  1.00  0.61           H  
ATOM    116  HZ2 TRP A   7       5.923   0.997   2.037  1.00  0.61           H  
ATOM    117  HZ3 TRP A   7       7.745   3.510   5.012  1.00  0.61           H  
ATOM    118  HH2 TRP A   7       6.728   1.372   4.361  1.00  0.61           H  
ATOM    119  N   ASP A   8       7.885   9.610   0.689  1.00  0.60           N  
ATOM    120  CA  ASP A   8       8.770  10.757   0.861  1.00  0.60           C  
ATOM    121  C   ASP A   8       8.454  11.495   2.166  1.00  0.60           C  
ATOM    122  O   ASP A   8       9.365  11.937   2.880  1.00  0.60           O  
ATOM    123  CB  ASP A   8       8.690  11.710  -0.339  1.00  0.60           C  
ATOM    124  CG  ASP A   8       9.398  11.185  -1.617  1.00  0.60           C  
ATOM    125  OD1 ASP A   8      10.145  10.231  -1.529  1.00  0.60           O  
ATOM    126  OD2 ASP A   8       9.207  11.779  -2.658  1.00  0.60           O  
ATOM    127  H   ASP A   8       7.270   9.549  -0.124  1.00  0.60           H  
ATOM    128  HA  ASP A   8       9.792  10.391   0.920  1.00  0.60           H  
ATOM    129 1HB  ASP A   8       7.636  11.879  -0.580  1.00  0.60           H  
ATOM    130 2HB  ASP A   8       9.119  12.673  -0.068  1.00  0.60           H  
ATOM    131  N   LEU A   9       7.168  11.600   2.520  1.00  0.60           N  
ATOM    132  CA  LEU A   9       6.814  12.253   3.780  1.00  0.60           C  
ATOM    133  C   LEU A   9       7.351  11.469   4.980  1.00  0.60           C  
ATOM    134  O   LEU A   9       7.894  12.046   5.929  1.00  0.60           O  
ATOM    135  CB  LEU A   9       5.298  12.370   3.905  1.00  0.60           C  
ATOM    136  CG  LEU A   9       4.592  13.347   2.979  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       3.078  13.161   3.103  1.00  0.60           C  
ATOM    138  CD2 LEU A   9       4.977  14.757   3.375  1.00  0.60           C  
ATOM    139  H   LEU A   9       6.436  11.244   1.896  1.00  0.60           H  
ATOM    140  HA  LEU A   9       7.254  13.249   3.788  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       4.868  11.392   3.723  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       5.062  12.653   4.928  1.00  0.60           H  
ATOM    143  HG  LEU A   9       4.884  13.153   1.944  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       2.568  13.863   2.443  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       2.811  12.148   2.824  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       2.773  13.344   4.121  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       4.473  15.468   2.720  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       4.675  14.940   4.411  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9       6.057  14.878   3.285  1.00  0.60           H  
ATOM    150  N   VAL A  10       7.253  10.146   4.900  1.00  0.61           N  
ATOM    151  CA  VAL A  10       7.714   9.264   5.963  1.00  0.61           C  
ATOM    152  C   VAL A  10       9.224   9.347   6.129  1.00  0.61           C  
ATOM    153  O   VAL A  10       9.727   9.496   7.245  1.00  0.61           O  
ATOM    154  CB  VAL A  10       7.299   7.825   5.626  1.00  0.61           C  
ATOM    155  CG1 VAL A  10       7.886   6.855   6.548  1.00  0.61           C  
ATOM    156  CG2 VAL A  10       5.810   7.732   5.665  1.00  0.61           C  
ATOM    157  H   VAL A  10       6.796   9.738   4.080  1.00  0.61           H  
ATOM    158  HA  VAL A  10       7.235   9.569   6.893  1.00  0.61           H  
ATOM    159  HB  VAL A  10       7.655   7.588   4.631  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10       7.587   5.852   6.260  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10       8.941   6.963   6.480  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10       7.571   7.039   7.549  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10       5.493   6.740   5.390  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10       5.463   7.967   6.644  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10       5.399   8.427   4.989  1.00  0.61           H  
ATOM    166  N   LEU A  11       9.938   9.300   5.007  1.00  0.62           N  
ATOM    167  CA  LEU A  11      11.390   9.381   4.979  1.00  0.62           C  
ATOM    168  C   LEU A  11      11.879  10.735   5.497  1.00  0.62           C  
ATOM    169  O   LEU A  11      12.874  10.798   6.226  1.00  0.62           O  
ATOM    170  CB  LEU A  11      11.857   9.129   3.541  1.00  0.62           C  
ATOM    171  CG  LEU A  11      11.652   7.676   3.045  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      11.850   7.597   1.545  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      12.654   6.788   3.728  1.00  0.62           C  
ATOM    174  H   LEU A  11       9.444   9.183   4.125  1.00  0.62           H  
ATOM    175  HA  LEU A  11      11.790   8.597   5.618  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      11.297   9.789   2.878  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      12.914   9.373   3.463  1.00  0.62           H  
ATOM    178  HG  LEU A  11      10.642   7.344   3.287  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      11.704   6.568   1.218  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      11.119   8.242   1.048  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      12.855   7.923   1.290  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      12.506   5.767   3.385  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      13.661   7.114   3.478  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      12.514   6.846   4.803  1.00  0.62           H  
ATOM    185  N   SER A  12      11.155  11.815   5.171  1.00  0.63           N  
ATOM    186  CA  SER A  12      11.519  13.153   5.629  1.00  0.63           C  
ATOM    187  C   SER A  12      11.493  13.206   7.155  1.00  0.63           C  
ATOM    188  O   SER A  12      12.352  13.828   7.784  1.00  0.63           O  
ATOM    189  CB  SER A  12      10.564  14.180   5.054  1.00  0.63           C  
ATOM    190  OG  SER A  12      10.678  14.243   3.653  1.00  0.63           O  
ATOM    191  H   SER A  12      10.352  11.720   4.547  1.00  0.63           H  
ATOM    192  HA  SER A  12      12.530  13.376   5.289  1.00  0.63           H  
ATOM    193 1HB  SER A  12       9.543  13.921   5.327  1.00  0.63           H  
ATOM    194 2HB  SER A  12      10.780  15.154   5.485  1.00  0.63           H  
ATOM    195  HG  SER A  12      10.353  13.371   3.322  1.00  0.63           H  
ATOM    196  N   VAL A  13      10.501  12.546   7.751  1.00  0.64           N  
ATOM    197  CA  VAL A  13      10.401  12.463   9.200  1.00  0.64           C  
ATOM    198  C   VAL A  13      11.439  11.535   9.820  1.00  0.64           C  
ATOM    199  O   VAL A  13      12.097  11.885  10.804  1.00  0.64           O  
ATOM    200  CB  VAL A  13       9.044  11.948   9.622  1.00  0.64           C  
ATOM    201  CG1 VAL A  13       9.080  11.709  11.086  1.00  0.64           C  
ATOM    202  CG2 VAL A  13       7.977  12.935   9.261  1.00  0.64           C  
ATOM    203  H   VAL A  13       9.786  12.098   7.172  1.00  0.64           H  
ATOM    204  HA  VAL A  13      10.540  13.465   9.606  1.00  0.64           H  
ATOM    205  HB  VAL A  13       8.850  11.002   9.123  1.00  0.64           H  
ATOM    206 1HG1 VAL A  13       8.145  11.320  11.392  1.00  0.64           H  
ATOM    207 2HG1 VAL A  13       9.858  10.985  11.324  1.00  0.64           H  
ATOM    208 3HG1 VAL A  13       9.288  12.646  11.599  1.00  0.64           H  
ATOM    209 1HG2 VAL A  13       7.022  12.547   9.562  1.00  0.64           H  
ATOM    210 2HG2 VAL A  13       8.164  13.873   9.764  1.00  0.64           H  
ATOM    211 3HG2 VAL A  13       7.976  13.096   8.187  1.00  0.64           H  
ATOM    212  N   TRP A  14      11.629  10.358   9.230  1.00  0.66           N  
ATOM    213  CA  TRP A  14      12.590   9.419   9.789  1.00  0.66           C  
ATOM    214  C   TRP A  14      13.998   9.978   9.734  1.00  0.66           C  
ATOM    215  O   TRP A  14      14.804   9.714  10.625  1.00  0.66           O  
ATOM    216  CB  TRP A  14      12.443   8.056   9.117  1.00  0.66           C  
ATOM    217  CG  TRP A  14      11.373   7.221   9.814  1.00  0.66           C  
ATOM    218  CD1 TRP A  14      10.086   7.049   9.443  1.00  0.66           C  
ATOM    219  CD2 TRP A  14      11.552   6.410  11.020  1.00  0.66           C  
ATOM    220  NE1 TRP A  14       9.434   6.211  10.334  1.00  0.66           N  
ATOM    221  CE2 TRP A  14      10.321   5.811  11.298  1.00  0.66           C  
ATOM    222  CE3 TRP A  14      12.645   6.150  11.866  1.00  0.66           C  
ATOM    223  CZ2 TRP A  14      10.140   4.967  12.396  1.00  0.66           C  
ATOM    224  CZ3 TRP A  14      12.462   5.303  12.959  1.00  0.66           C  
ATOM    225  CH2 TRP A  14      11.243   4.734  13.216  1.00  0.66           C  
ATOM    226  H   TRP A  14      11.076  10.102   8.412  1.00  0.66           H  
ATOM    227  HA  TRP A  14      12.333   9.271  10.835  1.00  0.66           H  
ATOM    228 1HB  TRP A  14      12.157   8.190   8.071  1.00  0.66           H  
ATOM    229 2HB  TRP A  14      13.391   7.519   9.143  1.00  0.66           H  
ATOM    230  HD1 TRP A  14       9.635   7.507   8.589  1.00  0.66           H  
ATOM    231  HE1 TRP A  14       8.466   5.930  10.279  1.00  0.66           H  
ATOM    232  HE3 TRP A  14      13.618   6.600  11.670  1.00  0.66           H  
ATOM    233  HZ2 TRP A  14       9.180   4.497  12.617  1.00  0.66           H  
ATOM    234  HZ3 TRP A  14      13.318   5.105  13.607  1.00  0.66           H  
ATOM    235  HH2 TRP A  14      11.137   4.080  14.077  1.00  0.66           H  
ATOM    236  N   ALA A  15      14.283  10.827   8.758  1.00  0.68           N  
ATOM    237  CA  ALA A  15      15.575  11.485   8.691  1.00  0.68           C  
ATOM    238  C   ALA A  15      15.832  12.326   9.952  1.00  0.68           C  
ATOM    239  O   ALA A  15      16.980  12.516  10.348  1.00  0.68           O  
ATOM    240  CB  ALA A  15      15.655  12.363   7.463  1.00  0.68           C  
ATOM    241  H   ALA A  15      13.605  10.995   8.013  1.00  0.68           H  
ATOM    242  HA  ALA A  15      16.342  10.718   8.632  1.00  0.68           H  
ATOM    243 1HB  ALA A  15      16.634  12.832   7.411  1.00  0.68           H  
ATOM    244 2HB  ALA A  15      15.489  11.756   6.572  1.00  0.68           H  
ATOM    245 3HB  ALA A  15      14.883  13.131   7.523  1.00  0.68           H  
ATOM    246  N   LYS A  16      14.769  12.862  10.577  1.00  0.70           N  
ATOM    247  CA  LYS A  16      14.915  13.683  11.776  1.00  0.70           C  
ATOM    248  C   LYS A  16      15.185  12.764  12.963  1.00  0.70           C  
ATOM    249  O   LYS A  16      15.981  13.072  13.852  1.00  0.70           O  
ATOM    250  CB  LYS A  16      13.646  14.506  12.033  1.00  0.70           C  
ATOM    251  CG  LYS A  16      13.356  15.566  10.997  1.00  0.70           C  
ATOM    252  CD  LYS A  16      12.099  16.339  11.344  1.00  0.70           C  
ATOM    253  CE  LYS A  16      11.777  17.361  10.284  1.00  0.70           C  
ATOM    254  NZ  LYS A  16      12.826  18.419  10.186  1.00  0.70           N  
ATOM    255  H   LYS A  16      13.828  12.659  10.251  1.00  0.70           H  
ATOM    256  HA  LYS A  16      15.766  14.350  11.654  1.00  0.70           H  
ATOM    257 1HB  LYS A  16      12.784  13.850  12.100  1.00  0.70           H  
ATOM    258 2HB  LYS A  16      13.740  15.007  12.989  1.00  0.70           H  
ATOM    259 1HG  LYS A  16      14.197  16.251  10.925  1.00  0.70           H  
ATOM    260 2HG  LYS A  16      13.215  15.081  10.026  1.00  0.70           H  
ATOM    261 1HD  LYS A  16      11.257  15.648  11.447  1.00  0.70           H  
ATOM    262 2HD  LYS A  16      12.244  16.851  12.284  1.00  0.70           H  
ATOM    263 1HE  LYS A  16      11.695  16.854   9.325  1.00  0.70           H  
ATOM    264 2HE  LYS A  16      10.826  17.827  10.523  1.00  0.70           H  
ATOM    265 1HZ  LYS A  16      12.574  19.080   9.464  1.00  0.70           H  
ATOM    266 2HZ  LYS A  16      12.907  18.900  11.071  1.00  0.70           H  
ATOM    267 3HZ  LYS A  16      13.708  17.987   9.953  1.00  0.70           H  
ATOM    268  N   VAL A  17      14.530  11.603  12.952  1.00  0.72           N  
ATOM    269  CA  VAL A  17      14.697  10.608  14.010  1.00  0.72           C  
ATOM    270  C   VAL A  17      16.118  10.068  14.038  1.00  0.72           C  
ATOM    271  O   VAL A  17      16.743   9.960  15.092  1.00  0.72           O  
ATOM    272  CB  VAL A  17      13.740   9.422  13.821  1.00  0.72           C  
ATOM    273  CG1 VAL A  17      14.098   8.328  14.821  1.00  0.72           C  
ATOM    274  CG2 VAL A  17      12.329   9.878  13.993  1.00  0.72           C  
ATOM    275  H   VAL A  17      13.879  11.431  12.183  1.00  0.72           H  
ATOM    276  HA  VAL A  17      14.483  11.083  14.969  1.00  0.72           H  
ATOM    277  HB  VAL A  17      13.861   9.008  12.829  1.00  0.72           H  
ATOM    278 1HG1 VAL A  17      13.429   7.482  14.699  1.00  0.72           H  
ATOM    279 2HG1 VAL A  17      15.125   8.004  14.659  1.00  0.72           H  
ATOM    280 3HG1 VAL A  17      14.009   8.724  15.809  1.00  0.72           H  
ATOM    281 1HG2 VAL A  17      11.656   9.029  13.853  1.00  0.72           H  
ATOM    282 2HG2 VAL A  17      12.203  10.286  14.995  1.00  0.72           H  
ATOM    283 3HG2 VAL A  17      12.105  10.649  13.251  1.00  0.72           H  
ATOM    284  N   LYS A  18      16.652   9.779  12.856  1.00  0.73           N  
ATOM    285  CA  LYS A  18      17.998   9.237  12.720  1.00  0.73           C  
ATOM    286  C   LYS A  18      19.070  10.149  13.314  1.00  0.73           C  
ATOM    287  O   LYS A  18      20.091   9.667  13.806  1.00  0.73           O  
ATOM    288  CB  LYS A  18      18.318   8.995  11.251  1.00  0.73           C  
ATOM    289  CG  LYS A  18      17.584   7.835  10.595  1.00  0.73           C  
ATOM    290  CD  LYS A  18      17.969   7.753   9.129  1.00  0.73           C  
ATOM    291  CE  LYS A  18      17.249   6.649   8.405  1.00  0.73           C  
ATOM    292  NZ  LYS A  18      17.615   6.629   6.966  1.00  0.73           N  
ATOM    293  H   LYS A  18      16.077   9.901  12.022  1.00  0.73           H  
ATOM    294  HA  LYS A  18      18.035   8.285  13.250  1.00  0.73           H  
ATOM    295 1HB  LYS A  18      18.071   9.898  10.685  1.00  0.73           H  
ATOM    296 2HB  LYS A  18      19.387   8.824  11.137  1.00  0.73           H  
ATOM    297 1HG  LYS A  18      17.857   6.903  11.090  1.00  0.73           H  
ATOM    298 2HG  LYS A  18      16.514   7.971  10.686  1.00  0.73           H  
ATOM    299 1HD  LYS A  18      17.732   8.700   8.645  1.00  0.73           H  
ATOM    300 2HD  LYS A  18      19.042   7.586   9.047  1.00  0.73           H  
ATOM    301 1HE  LYS A  18      17.515   5.694   8.851  1.00  0.73           H  
ATOM    302 2HE  LYS A  18      16.171   6.798   8.498  1.00  0.73           H  
ATOM    303 1HZ  LYS A  18      17.120   5.882   6.503  1.00  0.73           H  
ATOM    304 2HZ  LYS A  18      17.364   7.513   6.543  1.00  0.73           H  
ATOM    305 3HZ  LYS A  18      18.610   6.483   6.874  1.00  0.73           H  
ATOM    306  N   LYS A  19      18.842  11.466  13.288  1.00  0.73           N  
ATOM    307  CA  LYS A  19      19.804  12.430  13.823  1.00  0.73           C  
ATOM    308  C   LYS A  19      20.023  12.266  15.327  1.00  0.73           C  
ATOM    309  O   LYS A  19      21.050  12.697  15.856  1.00  0.73           O  
ATOM    310  CB  LYS A  19      19.374  13.861  13.516  1.00  0.73           C  
ATOM    311  CG  LYS A  19      19.485  14.230  12.048  1.00  0.73           C  
ATOM    312  CD  LYS A  19      19.029  15.653  11.783  1.00  0.73           C  
ATOM    313  CE  LYS A  19      19.154  15.995  10.303  1.00  0.73           C  
ATOM    314  NZ  LYS A  19      18.710  17.388  10.011  1.00  0.73           N  
ATOM    315  H   LYS A  19      17.978  11.809  12.881  1.00  0.73           H  
ATOM    316  HA  LYS A  19      20.760  12.255  13.332  1.00  0.73           H  
ATOM    317 1HB  LYS A  19      18.338  14.001  13.821  1.00  0.73           H  
ATOM    318 2HB  LYS A  19      19.983  14.556  14.091  1.00  0.73           H  
ATOM    319 1HG  LYS A  19      20.520  14.123  11.727  1.00  0.73           H  
ATOM    320 2HG  LYS A  19      18.877  13.550  11.467  1.00  0.73           H  
ATOM    321 1HD  LYS A  19      17.986  15.757  12.086  1.00  0.73           H  
ATOM    322 2HD  LYS A  19      19.633  16.347  12.366  1.00  0.73           H  
ATOM    323 1HE  LYS A  19      20.193  15.884   9.999  1.00  0.73           H  
ATOM    324 2HE  LYS A  19      18.539  15.299   9.727  1.00  0.73           H  
ATOM    325 1HZ  LYS A  19      18.808  17.573   9.022  1.00  0.73           H  
ATOM    326 2HZ  LYS A  19      17.745  17.493  10.280  1.00  0.73           H  
ATOM    327 3HZ  LYS A  19      19.279  18.040  10.533  1.00  0.73           H  
ATOM    328  N   ASP A  20      19.044  11.688  16.022  1.00  0.72           N  
ATOM    329  CA  ASP A  20      19.134  11.443  17.450  1.00  0.72           C  
ATOM    330  C   ASP A  20      18.237  10.287  17.822  1.00  0.72           C  
ATOM    331  O   ASP A  20      17.277  10.430  18.593  1.00  0.72           O  
ATOM    332  CB  ASP A  20      18.823  12.683  18.283  1.00  0.72           C  
ATOM    333  CG  ASP A  20      19.122  12.449  19.791  1.00  0.72           C  
ATOM    334  OD1 ASP A  20      19.647  11.389  20.135  1.00  0.72           O  
ATOM    335  OD2 ASP A  20      18.837  13.321  20.574  1.00  0.72           O  
ATOM    336  H   ASP A  20      18.219  11.337  15.535  1.00  0.72           H  
ATOM    337  HA  ASP A  20      20.158  11.150  17.680  1.00  0.72           H  
ATOM    338 1HB  ASP A  20      19.422  13.524  17.927  1.00  0.72           H  
ATOM    339 2HB  ASP A  20      17.771  12.948  18.164  1.00  0.72           H  
ATOM    340  N   ILE A  21      18.603   9.129  17.281  1.00  0.70           N  
ATOM    341  CA  ILE A  21      17.884   7.881  17.445  1.00  0.70           C  
ATOM    342  C   ILE A  21      17.843   7.449  18.908  1.00  0.70           C  
ATOM    343  O   ILE A  21      16.907   6.780  19.347  1.00  0.70           O  
ATOM    344  CB  ILE A  21      18.549   6.798  16.558  1.00  0.70           C  
ATOM    345  CG1 ILE A  21      17.628   5.609  16.390  1.00  0.70           C  
ATOM    346  CG2 ILE A  21      19.889   6.353  17.142  1.00  0.70           C  
ATOM    347  CD1 ILE A  21      18.057   4.639  15.312  1.00  0.70           C  
ATOM    348  H   ILE A  21      19.413   9.136  16.672  1.00  0.70           H  
ATOM    349  HA  ILE A  21      16.862   8.029  17.097  1.00  0.70           H  
ATOM    350  HB  ILE A  21      18.721   7.223  15.565  1.00  0.70           H  
ATOM    351 1HG1 ILE A  21      17.572   5.072  17.334  1.00  0.70           H  
ATOM    352 2HG1 ILE A  21      16.647   5.973  16.130  1.00  0.70           H  
ATOM    353 1HG2 ILE A  21      20.341   5.613  16.482  1.00  0.70           H  
ATOM    354 2HG2 ILE A  21      20.550   7.212  17.229  1.00  0.70           H  
ATOM    355 3HG2 ILE A  21      19.745   5.909  18.117  1.00  0.70           H  
ATOM    356 1HD1 ILE A  21      17.350   3.821  15.250  1.00  0.70           H  
ATOM    357 2HD1 ILE A  21      18.093   5.157  14.353  1.00  0.70           H  
ATOM    358 3HD1 ILE A  21      19.041   4.240  15.542  1.00  0.70           H  
ATOM    359  N   GLU A  22      18.841   7.864  19.687  1.00  0.68           N  
ATOM    360  CA  GLU A  22      18.880   7.492  21.086  1.00  0.68           C  
ATOM    361  C   GLU A  22      17.867   8.284  21.891  1.00  0.68           C  
ATOM    362  O   GLU A  22      17.029   7.687  22.567  1.00  0.68           O  
ATOM    363  CB  GLU A  22      20.287   7.696  21.658  1.00  0.68           C  
ATOM    364  CG  GLU A  22      21.337   6.730  21.106  1.00  0.68           C  
ATOM    365  CD  GLU A  22      22.736   6.980  21.602  1.00  0.68           C  
ATOM    366  OE1 GLU A  22      22.932   7.904  22.355  1.00  0.68           O  
ATOM    367  OE2 GLU A  22      23.611   6.232  21.236  1.00  0.68           O  
ATOM    368  H   GLU A  22      19.570   8.444  19.296  1.00  0.68           H  
ATOM    369  HA  GLU A  22      18.622   6.438  21.173  1.00  0.68           H  
ATOM    370 1HB  GLU A  22      20.620   8.714  21.440  1.00  0.68           H  
ATOM    371 2HB  GLU A  22      20.257   7.587  22.741  1.00  0.68           H  
ATOM    372 1HG  GLU A  22      21.060   5.744  21.428  1.00  0.68           H  
ATOM    373 2HG  GLU A  22      21.319   6.754  20.019  1.00  0.68           H  
ATOM    374  N   ALA A  23      17.872   9.623  21.808  1.00  0.66           N  
ATOM    375  CA  ALA A  23      16.877  10.336  22.605  1.00  0.66           C  
ATOM    376  C   ALA A  23      15.470   9.994  22.162  1.00  0.66           C  
ATOM    377  O   ALA A  23      14.564   9.868  22.993  1.00  0.66           O  
ATOM    378  CB  ALA A  23      17.051  11.826  22.515  1.00  0.66           C  
ATOM    379  H   ALA A  23      18.551  10.146  21.231  1.00  0.66           H  
ATOM    380  HA  ALA A  23      17.000  10.027  23.642  1.00  0.66           H  
ATOM    381 1HB  ALA A  23      16.313  12.318  23.137  1.00  0.66           H  
ATOM    382 2HB  ALA A  23      18.053  12.102  22.844  1.00  0.66           H  
ATOM    383 3HB  ALA A  23      16.912  12.131  21.485  1.00  0.66           H  
ATOM    384  N   PHE A  24      15.269   9.865  20.844  1.00  0.64           N  
ATOM    385  CA  PHE A  24      13.943   9.566  20.343  1.00  0.64           C  
ATOM    386  C   PHE A  24      13.496   8.226  20.855  1.00  0.64           C  
ATOM    387  O   PHE A  24      12.410   8.107  21.412  1.00  0.64           O  
ATOM    388  CB  PHE A  24      13.894   9.583  18.822  1.00  0.64           C  
ATOM    389  CG  PHE A  24      12.512   9.291  18.241  1.00  0.64           C  
ATOM    390  CD1 PHE A  24      11.534  10.238  18.228  1.00  0.64           C  
ATOM    391  CD2 PHE A  24      12.216   8.087  17.698  1.00  0.64           C  
ATOM    392  CE1 PHE A  24      10.300   9.954  17.696  1.00  0.64           C  
ATOM    393  CE2 PHE A  24      11.007   7.802  17.161  1.00  0.64           C  
ATOM    394  CZ  PHE A  24      10.046   8.723  17.163  1.00  0.64           C  
ATOM    395  H   PHE A  24      16.042   9.983  20.182  1.00  0.64           H  
ATOM    396  HA  PHE A  24      13.253  10.316  20.714  1.00  0.64           H  
ATOM    397 1HB  PHE A  24      14.229  10.552  18.455  1.00  0.64           H  
ATOM    398 2HB  PHE A  24      14.591   8.836  18.434  1.00  0.64           H  
ATOM    399  HD1 PHE A  24      11.741  11.208  18.644  1.00  0.64           H  
ATOM    400  HD2 PHE A  24      12.963   7.366  17.686  1.00  0.64           H  
ATOM    401  HE1 PHE A  24       9.528  10.711  17.700  1.00  0.64           H  
ATOM    402  HE2 PHE A  24      10.817   6.835  16.732  1.00  0.64           H  
ATOM    403  HZ  PHE A  24       9.076   8.477  16.740  1.00  0.64           H  
ATOM    404  N   GLY A  25      14.329   7.207  20.682  1.00  0.63           N  
ATOM    405  CA  GLY A  25      13.954   5.882  21.109  1.00  0.63           C  
ATOM    406  C   GLY A  25      13.698   5.804  22.581  1.00  0.63           C  
ATOM    407  O   GLY A  25      12.772   5.107  23.010  1.00  0.63           O  
ATOM    408  H   GLY A  25      15.238   7.324  20.235  1.00  0.63           H  
ATOM    409 1HA  GLY A  25      13.056   5.567  20.582  1.00  0.63           H  
ATOM    410 2HA  GLY A  25      14.753   5.194  20.832  1.00  0.63           H  
ATOM    411  N   LYS A  26      14.500   6.492  23.380  1.00  0.62           N  
ATOM    412  CA  LYS A  26      14.254   6.403  24.790  1.00  0.62           C  
ATOM    413  C   LYS A  26      12.886   6.996  25.057  1.00  0.62           C  
ATOM    414  O   LYS A  26      12.091   6.399  25.770  1.00  0.62           O  
ATOM    415  CB  LYS A  26      15.347   7.116  25.568  1.00  0.62           C  
ATOM    416  CG  LYS A  26      16.676   6.399  25.544  1.00  0.62           C  
ATOM    417  CD  LYS A  26      17.752   7.237  26.166  1.00  0.62           C  
ATOM    418  CE  LYS A  26      17.636   7.208  27.657  1.00  0.62           C  
ATOM    419  NZ  LYS A  26      18.713   7.958  28.315  1.00  0.62           N  
ATOM    420  H   LYS A  26      15.274   7.048  23.014  1.00  0.62           H  
ATOM    421  HA  LYS A  26      14.239   5.354  25.079  1.00  0.62           H  
ATOM    422 1HB  LYS A  26      15.499   8.112  25.138  1.00  0.62           H  
ATOM    423 2HB  LYS A  26      15.039   7.242  26.604  1.00  0.62           H  
ATOM    424 1HG  LYS A  26      16.585   5.476  26.115  1.00  0.62           H  
ATOM    425 2HG  LYS A  26      16.947   6.147  24.521  1.00  0.62           H  
ATOM    426 1HD  LYS A  26      18.723   6.879  25.869  1.00  0.62           H  
ATOM    427 2HD  LYS A  26      17.646   8.265  25.820  1.00  0.62           H  
ATOM    428 1HE  LYS A  26      16.678   7.629  27.959  1.00  0.62           H  
ATOM    429 2HE  LYS A  26      17.684   6.168  27.991  1.00  0.62           H  
ATOM    430 1HZ  LYS A  26      18.554   7.848  29.312  1.00  0.62           H  
ATOM    431 2HZ  LYS A  26      19.611   7.575  28.084  1.00  0.62           H  
ATOM    432 3HZ  LYS A  26      18.684   8.930  28.058  1.00  0.62           H  
ATOM    433  N   ALA A  27      12.560   8.116  24.403  1.00  0.61           N  
ATOM    434  CA  ALA A  27      11.261   8.751  24.580  1.00  0.61           C  
ATOM    435  C   ALA A  27      10.124   7.807  24.183  1.00  0.61           C  
ATOM    436  O   ALA A  27       9.065   7.787  24.827  1.00  0.61           O  
ATOM    437  CB  ALA A  27      11.205  10.032  23.774  1.00  0.61           C  
ATOM    438  H   ALA A  27      13.244   8.571  23.794  1.00  0.61           H  
ATOM    439  HA  ALA A  27      11.144   8.993  25.636  1.00  0.61           H  
ATOM    440 1HB  ALA A  27      10.246  10.521  23.929  1.00  0.61           H  
ATOM    441 2HB  ALA A  27      12.010  10.692  24.091  1.00  0.61           H  
ATOM    442 3HB  ALA A  27      11.326   9.804  22.731  1.00  0.61           H  
ATOM    443  N   ILE A  28      10.348   6.979  23.155  1.00  0.61           N  
ATOM    444  CA  ILE A  28       9.323   6.038  22.716  1.00  0.61           C  
ATOM    445  C   ILE A  28       9.083   4.992  23.779  1.00  0.61           C  
ATOM    446  O   ILE A  28       7.938   4.715  24.132  1.00  0.61           O  
ATOM    447  CB  ILE A  28       9.734   5.307  21.417  1.00  0.61           C  
ATOM    448  CG1 ILE A  28       9.882   6.243  20.357  1.00  0.61           C  
ATOM    449  CG2 ILE A  28       8.668   4.262  21.031  1.00  0.61           C  
ATOM    450  CD1 ILE A  28       8.665   6.876  20.120  1.00  0.61           C  
ATOM    451  H   ILE A  28      11.232   7.052  22.647  1.00  0.61           H  
ATOM    452  HA  ILE A  28       8.393   6.579  22.549  1.00  0.61           H  
ATOM    453  HB  ILE A  28      10.691   4.812  21.567  1.00  0.61           H  
ATOM    454 1HG1 ILE A  28      10.583   6.982  20.622  1.00  0.61           H  
ATOM    455 2HG1 ILE A  28      10.228   5.743  19.463  1.00  0.61           H  
ATOM    456 1HG2 ILE A  28       8.972   3.751  20.117  1.00  0.61           H  
ATOM    457 2HG2 ILE A  28       8.565   3.541  21.829  1.00  0.61           H  
ATOM    458 3HG2 ILE A  28       7.713   4.754  20.866  1.00  0.61           H  
ATOM    459 1HD1 ILE A  28       8.783   7.593  19.333  1.00  0.61           H  
ATOM    460 2HD1 ILE A  28       7.937   6.128  19.851  1.00  0.61           H  
ATOM    461 3HD1 ILE A  28       8.354   7.351  20.993  1.00  0.61           H  
ATOM    462  N   LEU A  29      10.156   4.446  24.346  1.00  0.60           N  
ATOM    463  CA  LEU A  29       9.968   3.414  25.351  1.00  0.60           C  
ATOM    464  C   LEU A  29       9.492   3.980  26.682  1.00  0.60           C  
ATOM    465  O   LEU A  29       8.650   3.367  27.335  1.00  0.60           O  
ATOM    466  CB  LEU A  29      11.226   2.563  25.496  1.00  0.60           C  
ATOM    467  CG  LEU A  29      11.263   1.330  24.563  1.00  0.60           C  
ATOM    468  CD1 LEU A  29      11.264   1.834  23.126  1.00  0.60           C  
ATOM    469  CD2 LEU A  29      12.487   0.427  24.894  1.00  0.60           C  
ATOM    470  H   LEU A  29      11.091   4.728  24.042  1.00  0.60           H  
ATOM    471  HA  LEU A  29       9.195   2.745  24.991  1.00  0.60           H  
ATOM    472 1HB  LEU A  29      12.076   3.186  25.226  1.00  0.60           H  
ATOM    473 2HB  LEU A  29      11.333   2.242  26.522  1.00  0.60           H  
ATOM    474  HG  LEU A  29      10.353   0.741  24.701  1.00  0.60           H  
ATOM    475 1HD1 LEU A  29      11.260   1.000  22.441  1.00  0.60           H  
ATOM    476 2HD1 LEU A  29      10.380   2.433  22.961  1.00  0.60           H  
ATOM    477 3HD1 LEU A  29      12.136   2.442  22.951  1.00  0.60           H  
ATOM    478 1HD2 LEU A  29      12.491  -0.436  24.228  1.00  0.60           H  
ATOM    479 2HD2 LEU A  29      13.409   0.976  24.770  1.00  0.60           H  
ATOM    480 3HD2 LEU A  29      12.418   0.082  25.920  1.00  0.60           H  
ATOM    481  N   ILE A  30       9.904   5.197  27.039  1.00  0.60           N  
ATOM    482  CA  ILE A  30       9.403   5.776  28.277  1.00  0.60           C  
ATOM    483  C   ILE A  30       7.898   5.980  28.136  1.00  0.60           C  
ATOM    484  O   ILE A  30       7.134   5.647  29.050  1.00  0.60           O  
ATOM    485  CB  ILE A  30      10.050   7.146  28.587  1.00  0.60           C  
ATOM    486  CG1 ILE A  30      11.529   7.012  28.839  1.00  0.60           C  
ATOM    487  CG2 ILE A  30       9.372   7.750  29.806  1.00  0.60           C  
ATOM    488  CD1 ILE A  30      11.829   6.207  29.967  1.00  0.60           C  
ATOM    489  H   ILE A  30      10.591   5.693  26.479  1.00  0.60           H  
ATOM    490  HA  ILE A  30       9.594   5.090  29.099  1.00  0.60           H  
ATOM    491  HB  ILE A  30       9.922   7.807  27.729  1.00  0.60           H  
ATOM    492 1HG1 ILE A  30      11.990   6.543  28.019  1.00  0.60           H  
ATOM    493 2HG1 ILE A  30      11.962   7.995  28.972  1.00  0.60           H  
ATOM    494 1HG2 ILE A  30       9.804   8.719  30.025  1.00  0.60           H  
ATOM    495 2HG2 ILE A  30       8.305   7.871  29.613  1.00  0.60           H  
ATOM    496 3HG2 ILE A  30       9.510   7.094  30.660  1.00  0.60           H  
ATOM    497 1HD1 ILE A  30      12.906   6.138  30.074  1.00  0.60           H  
ATOM    498 2HD1 ILE A  30      11.397   6.654  30.865  1.00  0.60           H  
ATOM    499 3HD1 ILE A  30      11.408   5.220  29.803  1.00  0.60           H  
ATOM    500  N   THR A  31       7.462   6.474  26.966  1.00  0.60           N  
ATOM    501  CA  THR A  31       6.050   6.698  26.685  1.00  0.60           C  
ATOM    502  C   THR A  31       5.269   5.387  26.746  1.00  0.60           C  
ATOM    503  O   THR A  31       4.208   5.305  27.376  1.00  0.60           O  
ATOM    504  CB  THR A  31       5.879   7.345  25.288  1.00  0.60           C  
ATOM    505  OG1 THR A  31       6.531   8.620  25.272  1.00  0.60           O  
ATOM    506  CG2 THR A  31       4.409   7.499  24.928  1.00  0.60           C  
ATOM    507  H   THR A  31       8.136   6.738  26.244  1.00  0.60           H  
ATOM    508  HA  THR A  31       5.649   7.374  27.438  1.00  0.60           H  
ATOM    509  HB  THR A  31       6.353   6.709  24.542  1.00  0.60           H  
ATOM    510  HG1 THR A  31       7.505   8.469  25.276  1.00  0.60           H  
ATOM    511 1HG2 THR A  31       4.323   7.946  23.936  1.00  0.60           H  
ATOM    512 2HG2 THR A  31       3.937   6.517  24.927  1.00  0.60           H  
ATOM    513 3HG2 THR A  31       3.922   8.138  25.660  1.00  0.60           H  
ATOM    514  N   LEU A  32       5.802   4.340  26.120  1.00  0.61           N  
ATOM    515  CA  LEU A  32       5.132   3.051  26.129  1.00  0.61           C  
ATOM    516  C   LEU A  32       5.008   2.448  27.509  1.00  0.61           C  
ATOM    517  O   LEU A  32       3.950   1.951  27.879  1.00  0.61           O  
ATOM    518  CB  LEU A  32       5.915   2.074  25.258  1.00  0.61           C  
ATOM    519  CG  LEU A  32       5.830   2.342  23.827  1.00  0.61           C  
ATOM    520  CD1 LEU A  32       6.815   1.494  23.062  1.00  0.61           C  
ATOM    521  CD2 LEU A  32       4.467   2.038  23.442  1.00  0.61           C  
ATOM    522  H   LEU A  32       6.673   4.449  25.599  1.00  0.61           H  
ATOM    523  HA  LEU A  32       4.134   3.186  25.720  1.00  0.61           H  
ATOM    524 1HB  LEU A  32       6.962   2.117  25.549  1.00  0.61           H  
ATOM    525 2HB  LEU A  32       5.546   1.065  25.445  1.00  0.61           H  
ATOM    526  HG  LEU A  32       6.040   3.378  23.630  1.00  0.61           H  
ATOM    527 1HD1 LEU A  32       6.720   1.712  22.006  1.00  0.61           H  
ATOM    528 2HD1 LEU A  32       7.823   1.729  23.385  1.00  0.61           H  
ATOM    529 3HD1 LEU A  32       6.613   0.444  23.244  1.00  0.61           H  
ATOM    530 1HD2 LEU A  32       4.325   2.224  22.410  1.00  0.61           H  
ATOM    531 2HD2 LEU A  32       4.280   0.992  23.659  1.00  0.61           H  
ATOM    532 3HD2 LEU A  32       3.778   2.660  24.011  1.00  0.61           H  
ATOM    533  N   PHE A  33       6.060   2.532  28.301  1.00  0.62           N  
ATOM    534  CA  PHE A  33       6.031   1.928  29.617  1.00  0.62           C  
ATOM    535  C   PHE A  33       5.177   2.745  30.580  1.00  0.62           C  
ATOM    536  O   PHE A  33       4.538   2.197  31.475  1.00  0.62           O  
ATOM    537  CB  PHE A  33       7.450   1.774  30.118  1.00  0.62           C  
ATOM    538  CG  PHE A  33       8.243   0.777  29.293  1.00  0.62           C  
ATOM    539  CD1 PHE A  33       7.637  -0.357  28.762  1.00  0.62           C  
ATOM    540  CD2 PHE A  33       9.595   0.986  29.028  1.00  0.62           C  
ATOM    541  CE1 PHE A  33       8.366  -1.245  27.990  1.00  0.62           C  
ATOM    542  CE2 PHE A  33      10.313   0.098  28.263  1.00  0.62           C  
ATOM    543  CZ  PHE A  33       9.706  -1.016  27.743  1.00  0.62           C  
ATOM    544  H   PHE A  33       6.919   2.970  27.967  1.00  0.62           H  
ATOM    545  HA  PHE A  33       5.587   0.935  29.529  1.00  0.62           H  
ATOM    546 1HB  PHE A  33       7.950   2.742  30.053  1.00  0.62           H  
ATOM    547 2HB  PHE A  33       7.450   1.454  31.157  1.00  0.62           H  
ATOM    548  HD1 PHE A  33       6.577  -0.541  28.953  1.00  0.62           H  
ATOM    549  HD2 PHE A  33      10.081   1.872  29.423  1.00  0.62           H  
ATOM    550  HE1 PHE A  33       7.878  -2.127  27.580  1.00  0.62           H  
ATOM    551  HE2 PHE A  33      11.361   0.285  28.066  1.00  0.62           H  
ATOM    552  HZ  PHE A  33      10.280  -1.712  27.135  1.00  0.62           H  
ATOM    553  N   THR A  34       5.165   4.065  30.400  1.00  0.63           N  
ATOM    554  CA  THR A  34       4.373   4.944  31.242  1.00  0.63           C  
ATOM    555  C   THR A  34       2.880   4.720  31.021  1.00  0.63           C  
ATOM    556  O   THR A  34       2.104   4.630  31.973  1.00  0.63           O  
ATOM    557  CB  THR A  34       4.691   6.418  30.939  1.00  0.63           C  
ATOM    558  OG1 THR A  34       6.069   6.675  31.199  1.00  0.63           O  
ATOM    559  CG2 THR A  34       3.839   7.330  31.792  1.00  0.63           C  
ATOM    560  H   THR A  34       5.739   4.487  29.671  1.00  0.63           H  
ATOM    561  HA  THR A  34       4.606   4.733  32.284  1.00  0.63           H  
ATOM    562  HB  THR A  34       4.491   6.618  29.885  1.00  0.63           H  
ATOM    563  HG1 THR A  34       6.598   6.115  30.596  1.00  0.63           H  
ATOM    564 1HG2 THR A  34       4.077   8.367  31.559  1.00  0.63           H  
ATOM    565 2HG2 THR A  34       2.786   7.139  31.583  1.00  0.63           H  
ATOM    566 3HG2 THR A  34       4.042   7.137  32.844  1.00  0.63           H  
ATOM    567  N   ARG A  35       2.479   4.644  29.750  1.00  0.65           N  
ATOM    568  CA  ARG A  35       1.079   4.473  29.386  1.00  0.65           C  
ATOM    569  C   ARG A  35       0.595   3.028  29.450  1.00  0.65           C  
ATOM    570  O   ARG A  35      -0.551   2.762  29.820  1.00  0.65           O  
ATOM    571  CB  ARG A  35       0.864   4.955  27.972  1.00  0.65           C  
ATOM    572  CG  ARG A  35       0.998   6.416  27.746  1.00  0.65           C  
ATOM    573  CD  ARG A  35       0.809   6.699  26.325  1.00  0.65           C  
ATOM    574  NE  ARG A  35       0.897   8.100  26.017  1.00  0.65           N  
ATOM    575  CZ  ARG A  35       0.776   8.591  24.775  1.00  0.65           C  
ATOM    576  NH1 ARG A  35       0.577   7.801  23.763  1.00  0.65           N  
ATOM    577  NH2 ARG A  35       0.846   9.867  24.525  1.00  0.65           N  
ATOM    578  H   ARG A  35       3.167   4.740  29.001  1.00  0.65           H  
ATOM    579  HA  ARG A  35       0.477   5.073  30.066  1.00  0.65           H  
ATOM    580 1HB  ARG A  35       1.601   4.478  27.328  1.00  0.65           H  
ATOM    581 2HB  ARG A  35      -0.122   4.648  27.630  1.00  0.65           H  
ATOM    582 1HG  ARG A  35       0.250   6.957  28.323  1.00  0.65           H  
ATOM    583 2HG  ARG A  35       2.002   6.739  28.039  1.00  0.65           H  
ATOM    584 1HD  ARG A  35       1.579   6.176  25.759  1.00  0.65           H  
ATOM    585 2HD  ARG A  35      -0.171   6.341  26.012  1.00  0.65           H  
ATOM    586  HE  ARG A  35       1.050   8.750  26.775  1.00  0.65           H  
ATOM    587 1HH1 ARG A  35       0.510   6.805  23.888  1.00  0.65           H  
ATOM    588 2HH1 ARG A  35       0.481   8.237  22.830  1.00  0.65           H  
ATOM    589 1HH2 ARG A  35       0.998  10.541  25.261  1.00  0.65           H  
ATOM    590 2HH2 ARG A  35       0.724  10.147  23.542  1.00  0.65           H  
ATOM    591  N   TYR A  36       1.462   2.099  29.062  1.00  0.67           N  
ATOM    592  CA  TYR A  36       1.129   0.694  28.981  1.00  0.67           C  
ATOM    593  C   TYR A  36       2.196  -0.157  29.688  1.00  0.67           C  
ATOM    594  O   TYR A  36       2.861  -0.959  29.024  1.00  0.67           O  
ATOM    595  CB  TYR A  36       1.066   0.291  27.513  1.00  0.67           C  
ATOM    596  CG  TYR A  36       0.151   1.114  26.679  1.00  0.67           C  
ATOM    597  CD1 TYR A  36       0.689   2.139  25.927  1.00  0.67           C  
ATOM    598  CD2 TYR A  36      -1.198   0.855  26.636  1.00  0.67           C  
ATOM    599  CE1 TYR A  36      -0.122   2.920  25.138  1.00  0.67           C  
ATOM    600  CE2 TYR A  36      -2.015   1.630  25.840  1.00  0.67           C  
ATOM    601  CZ  TYR A  36      -1.481   2.662  25.095  1.00  0.67           C  
ATOM    602  OH  TYR A  36      -2.298   3.432  24.302  1.00  0.67           O  
ATOM    603  H   TYR A  36       2.401   2.360  28.779  1.00  0.67           H  
ATOM    604  HA  TYR A  36       0.155   0.525  29.426  1.00  0.67           H  
ATOM    605 1HB  TYR A  36       2.060   0.371  27.085  1.00  0.67           H  
ATOM    606 2HB  TYR A  36       0.746  -0.743  27.446  1.00  0.67           H  
ATOM    607  HD1 TYR A  36       1.765   2.329  25.965  1.00  0.67           H  
ATOM    608  HD2 TYR A  36      -1.618   0.042  27.225  1.00  0.67           H  
ATOM    609  HE1 TYR A  36       0.307   3.729  24.549  1.00  0.67           H  
ATOM    610  HE2 TYR A  36      -3.085   1.430  25.802  1.00  0.67           H  
ATOM    611  HH  TYR A  36      -3.198   3.099  24.353  1.00  0.67           H  
ATOM    612  N   PRO A  37       2.321  -0.087  31.034  1.00  0.69           N  
ATOM    613  CA  PRO A  37       3.360  -0.714  31.848  1.00  0.69           C  
ATOM    614  C   PRO A  37       3.358  -2.222  31.729  1.00  0.69           C  
ATOM    615  O   PRO A  37       4.365  -2.875  31.981  1.00  0.69           O  
ATOM    616  CB  PRO A  37       3.014  -0.255  33.269  1.00  0.69           C  
ATOM    617  CG  PRO A  37       1.548   0.102  33.217  1.00  0.69           C  
ATOM    618  CD  PRO A  37       1.343   0.678  31.839  1.00  0.69           C  
ATOM    619  HA  PRO A  37       4.339  -0.312  31.544  1.00  0.69           H  
ATOM    620 1HB  PRO A  37       3.232  -1.060  33.985  1.00  0.69           H  
ATOM    621 2HB  PRO A  37       3.647   0.604  33.543  1.00  0.69           H  
ATOM    622 1HG  PRO A  37       0.933  -0.792  33.401  1.00  0.69           H  
ATOM    623 2HG  PRO A  37       1.309   0.826  34.009  1.00  0.69           H  
ATOM    624 1HD  PRO A  37       0.310   0.504  31.542  1.00  0.69           H  
ATOM    625 2HD  PRO A  37       1.608   1.750  31.841  1.00  0.69           H  
ATOM    626  N   GLU A  38       2.244  -2.782  31.279  1.00  0.71           N  
ATOM    627  CA  GLU A  38       2.120  -4.216  31.096  1.00  0.71           C  
ATOM    628  C   GLU A  38       3.131  -4.733  30.074  1.00  0.71           C  
ATOM    629  O   GLU A  38       3.474  -5.914  30.091  1.00  0.71           O  
ATOM    630  CB  GLU A  38       0.701  -4.587  30.672  1.00  0.71           C  
ATOM    631  CG  GLU A  38      -0.348  -4.396  31.769  1.00  0.71           C  
ATOM    632  CD  GLU A  38      -0.120  -5.312  32.962  1.00  0.71           C  
ATOM    633  OE1 GLU A  38       0.043  -6.507  32.767  1.00  0.71           O  
ATOM    634  OE2 GLU A  38      -0.108  -4.822  34.068  1.00  0.71           O  
ATOM    635  H   GLU A  38       1.447  -2.205  31.072  1.00  0.71           H  
ATOM    636  HA  GLU A  38       2.329  -4.700  32.049  1.00  0.71           H  
ATOM    637 1HB  GLU A  38       0.410  -3.979  29.813  1.00  0.71           H  
ATOM    638 2HB  GLU A  38       0.677  -5.631  30.359  1.00  0.71           H  
ATOM    639 1HG  GLU A  38      -0.312  -3.358  32.109  1.00  0.71           H  
ATOM    640 2HG  GLU A  38      -1.338  -4.582  31.353  1.00  0.71           H  
ATOM    641  N   PHE A  39       3.608  -3.867  29.170  1.00  0.73           N  
ATOM    642  CA  PHE A  39       4.569  -4.321  28.179  1.00  0.73           C  
ATOM    643  C   PHE A  39       5.972  -4.365  28.757  1.00  0.73           C  
ATOM    644  O   PHE A  39       6.863  -4.977  28.182  1.00  0.73           O  
ATOM    645  CB  PHE A  39       4.565  -3.435  26.947  1.00  0.73           C  
ATOM    646  CG  PHE A  39       3.302  -3.558  26.159  1.00  0.73           C  
ATOM    647  CD1 PHE A  39       2.521  -2.464  25.936  1.00  0.73           C  
ATOM    648  CD2 PHE A  39       2.881  -4.778  25.673  1.00  0.73           C  
ATOM    649  CE1 PHE A  39       1.342  -2.559  25.229  1.00  0.73           C  
ATOM    650  CE2 PHE A  39       1.703  -4.889  24.962  1.00  0.73           C  
ATOM    651  CZ  PHE A  39       0.931  -3.770  24.737  1.00  0.73           C  
ATOM    652  H   PHE A  39       3.312  -2.889  29.181  1.00  0.73           H  
ATOM    653  HA  PHE A  39       4.295  -5.330  27.870  1.00  0.73           H  
ATOM    654 1HB  PHE A  39       4.686  -2.390  27.247  1.00  0.73           H  
ATOM    655 2HB  PHE A  39       5.403  -3.698  26.307  1.00  0.73           H  
ATOM    656  HD1 PHE A  39       2.856  -1.514  26.327  1.00  0.73           H  
ATOM    657  HD2 PHE A  39       3.485  -5.650  25.860  1.00  0.73           H  
ATOM    658  HE1 PHE A  39       0.739  -1.677  25.065  1.00  0.73           H  
ATOM    659  HE2 PHE A  39       1.384  -5.859  24.583  1.00  0.73           H  
ATOM    660  HZ  PHE A  39      -0.001  -3.848  24.178  1.00  0.73           H  
ATOM    661  N   LEU A  40       6.187  -3.756  29.926  1.00  0.75           N  
ATOM    662  CA  LEU A  40       7.500  -3.768  30.571  1.00  0.75           C  
ATOM    663  C   LEU A  40       7.876  -5.218  30.845  1.00  0.75           C  
ATOM    664  O   LEU A  40       9.039  -5.607  30.819  1.00  0.75           O  
ATOM    665  CB  LEU A  40       7.481  -2.977  31.882  1.00  0.75           C  
ATOM    666  CG  LEU A  40       8.847  -2.681  32.491  1.00  0.75           C  
ATOM    667  CD1 LEU A  40       9.649  -1.812  31.547  1.00  0.75           C  
ATOM    668  CD2 LEU A  40       8.671  -2.002  33.827  1.00  0.75           C  
ATOM    669  H   LEU A  40       5.424  -3.299  30.418  1.00  0.75           H  
ATOM    670  HA  LEU A  40       8.238  -3.337  29.901  1.00  0.75           H  
ATOM    671 1HB  LEU A  40       6.977  -2.025  31.705  1.00  0.75           H  
ATOM    672 2HB  LEU A  40       6.900  -3.538  32.616  1.00  0.75           H  
ATOM    673  HG  LEU A  40       9.388  -3.605  32.619  1.00  0.75           H  
ATOM    674 1HD1 LEU A  40      10.610  -1.605  31.985  1.00  0.75           H  
ATOM    675 2HD1 LEU A  40       9.779  -2.318  30.591  1.00  0.75           H  
ATOM    676 3HD1 LEU A  40       9.123  -0.879  31.402  1.00  0.75           H  
ATOM    677 1HD2 LEU A  40       9.650  -1.803  34.259  1.00  0.75           H  
ATOM    678 2HD2 LEU A  40       8.136  -1.061  33.698  1.00  0.75           H  
ATOM    679 3HD2 LEU A  40       8.111  -2.653  34.492  1.00  0.75           H  
ATOM    680  N   LYS A  41       6.845  -6.030  31.083  1.00  0.77           N  
ATOM    681  CA  LYS A  41       6.945  -7.445  31.393  1.00  0.77           C  
ATOM    682  C   LYS A  41       7.585  -8.257  30.261  1.00  0.77           C  
ATOM    683  O   LYS A  41       8.024  -9.389  30.480  1.00  0.77           O  
ATOM    684  CB  LYS A  41       5.559  -8.001  31.704  1.00  0.77           C  
ATOM    685  CG  LYS A  41       4.946  -7.455  32.996  1.00  0.77           C  
ATOM    686  CD  LYS A  41       3.530  -7.991  33.233  1.00  0.77           C  
ATOM    687  CE  LYS A  41       2.949  -7.455  34.543  1.00  0.77           C  
ATOM    688  NZ  LYS A  41       1.540  -7.897  34.762  1.00  0.77           N  
ATOM    689  H   LYS A  41       5.917  -5.622  31.058  1.00  0.77           H  
ATOM    690  HA  LYS A  41       7.563  -7.546  32.277  1.00  0.77           H  
ATOM    691 1HB  LYS A  41       4.887  -7.779  30.878  1.00  0.77           H  
ATOM    692 2HB  LYS A  41       5.616  -9.084  31.793  1.00  0.77           H  
ATOM    693 1HG  LYS A  41       5.580  -7.711  33.843  1.00  0.77           H  
ATOM    694 2HG  LYS A  41       4.889  -6.366  32.918  1.00  0.77           H  
ATOM    695 1HD  LYS A  41       2.882  -7.661  32.408  1.00  0.77           H  
ATOM    696 2HD  LYS A  41       3.541  -9.078  33.255  1.00  0.77           H  
ATOM    697 1HE  LYS A  41       3.563  -7.809  35.371  1.00  0.77           H  
ATOM    698 2HE  LYS A  41       2.971  -6.365  34.523  1.00  0.77           H  
ATOM    699 1HZ  LYS A  41       1.196  -7.517  35.627  1.00  0.77           H  
ATOM    700 2HZ  LYS A  41       0.952  -7.540  33.987  1.00  0.77           H  
ATOM    701 3HZ  LYS A  41       1.488  -8.896  34.789  1.00  0.77           H  
ATOM    702  N   LEU A  42       7.604  -7.703  29.042  1.00  0.78           N  
ATOM    703  CA  LEU A  42       8.180  -8.374  27.888  1.00  0.78           C  
ATOM    704  C   LEU A  42       9.693  -8.178  27.812  1.00  0.78           C  
ATOM    705  O   LEU A  42      10.364  -8.796  26.980  1.00  0.78           O  
ATOM    706  CB  LEU A  42       7.571  -7.811  26.601  1.00  0.78           C  
ATOM    707  CG  LEU A  42       6.077  -8.018  26.384  1.00  0.78           C  
ATOM    708  CD1 LEU A  42       5.668  -7.263  25.129  1.00  0.78           C  
ATOM    709  CD2 LEU A  42       5.793  -9.505  26.262  1.00  0.78           C  
ATOM    710  H   LEU A  42       7.237  -6.765  28.902  1.00  0.78           H  
ATOM    711  HA  LEU A  42       7.966  -9.439  27.962  1.00  0.78           H  
ATOM    712 1HB  LEU A  42       7.752  -6.742  26.584  1.00  0.78           H  
ATOM    713 2HB  LEU A  42       8.093  -8.251  25.754  1.00  0.78           H  
ATOM    714  HG  LEU A  42       5.513  -7.608  27.225  1.00  0.78           H  
ATOM    715 1HD1 LEU A  42       4.606  -7.396  24.946  1.00  0.78           H  
ATOM    716 2HD1 LEU A  42       5.889  -6.206  25.273  1.00  0.78           H  
ATOM    717 3HD1 LEU A  42       6.227  -7.635  24.281  1.00  0.78           H  
ATOM    718 1HD2 LEU A  42       4.727  -9.665  26.095  1.00  0.78           H  
ATOM    719 2HD2 LEU A  42       6.355  -9.920  25.433  1.00  0.78           H  
ATOM    720 3HD2 LEU A  42       6.097 -10.006  27.183  1.00  0.78           H  
ATOM    721  N   PHE A  43      10.235  -7.312  28.667  1.00  0.79           N  
ATOM    722  CA  PHE A  43      11.653  -7.001  28.643  1.00  0.79           C  
ATOM    723  C   PHE A  43      12.275  -7.377  29.984  1.00  0.79           C  
ATOM    724  O   PHE A  43      12.267  -6.587  30.925  1.00  0.79           O  
ATOM    725  CB  PHE A  43      11.819  -5.510  28.410  1.00  0.79           C  
ATOM    726  CG  PHE A  43      11.189  -5.021  27.144  1.00  0.79           C  
ATOM    727  CD1 PHE A  43       9.857  -4.665  27.155  1.00  0.79           C  
ATOM    728  CD2 PHE A  43      11.887  -4.908  25.963  1.00  0.79           C  
ATOM    729  CE1 PHE A  43       9.228  -4.210  26.016  1.00  0.79           C  
ATOM    730  CE2 PHE A  43      11.253  -4.448  24.819  1.00  0.79           C  
ATOM    731  CZ  PHE A  43       9.928  -4.100  24.851  1.00  0.79           C  
ATOM    732  H   PHE A  43       9.651  -6.837  29.356  1.00  0.79           H  
ATOM    733  HA  PHE A  43      12.138  -7.567  27.848  1.00  0.79           H  
ATOM    734 1HB  PHE A  43      11.358  -4.973  29.238  1.00  0.79           H  
ATOM    735 2HB  PHE A  43      12.875  -5.256  28.389  1.00  0.79           H  
ATOM    736  HD1 PHE A  43       9.301  -4.752  28.087  1.00  0.79           H  
ATOM    737  HD2 PHE A  43      12.944  -5.184  25.927  1.00  0.79           H  
ATOM    738  HE1 PHE A  43       8.172  -3.940  26.049  1.00  0.79           H  
ATOM    739  HE2 PHE A  43      11.807  -4.363  23.883  1.00  0.79           H  
ATOM    740  HZ  PHE A  43       9.438  -3.739  23.949  1.00  0.79           H  
ATOM    741  N   GLU A  44      12.869  -8.561  30.075  1.00  0.78           N  
ATOM    742  CA  GLU A  44      13.347  -9.072  31.368  1.00  0.78           C  
ATOM    743  C   GLU A  44      14.241  -8.101  32.146  1.00  0.78           C  
ATOM    744  O   GLU A  44      14.174  -8.028  33.374  1.00  0.78           O  
ATOM    745  CB  GLU A  44      14.100 -10.389  31.174  1.00  0.78           C  
ATOM    746  CG  GLU A  44      14.550 -11.057  32.481  1.00  0.78           C  
ATOM    747  CD  GLU A  44      13.392 -11.560  33.336  1.00  0.78           C  
ATOM    748  OE1 GLU A  44      12.333 -11.808  32.794  1.00  0.78           O  
ATOM    749  OE2 GLU A  44      13.558 -11.683  34.525  1.00  0.78           O  
ATOM    750  H   GLU A  44      12.907  -9.153  29.255  1.00  0.78           H  
ATOM    751  HA  GLU A  44      12.475  -9.273  31.984  1.00  0.78           H  
ATOM    752 1HB  GLU A  44      13.472 -11.093  30.630  1.00  0.78           H  
ATOM    753 2HB  GLU A  44      14.993 -10.208  30.572  1.00  0.78           H  
ATOM    754 1HG  GLU A  44      15.202 -11.896  32.241  1.00  0.78           H  
ATOM    755 2HG  GLU A  44      15.133 -10.335  33.055  1.00  0.78           H  
ATOM    756  N   ASP A  45      15.085  -7.370  31.435  1.00  0.77           N  
ATOM    757  CA  ASP A  45      16.050  -6.476  32.054  1.00  0.77           C  
ATOM    758  C   ASP A  45      15.477  -5.103  32.441  1.00  0.77           C  
ATOM    759  O   ASP A  45      16.155  -4.317  33.103  1.00  0.77           O  
ATOM    760  CB  ASP A  45      17.226  -6.304  31.099  1.00  0.77           C  
ATOM    761  CG  ASP A  45      18.030  -7.602  30.922  1.00  0.77           C  
ATOM    762  OD1 ASP A  45      18.018  -8.429  31.806  1.00  0.77           O  
ATOM    763  OD2 ASP A  45      18.620  -7.764  29.882  1.00  0.77           O  
ATOM    764  H   ASP A  45      15.066  -7.459  30.431  1.00  0.77           H  
ATOM    765  HA  ASP A  45      16.414  -6.955  32.963  1.00  0.77           H  
ATOM    766 1HB  ASP A  45      16.860  -5.977  30.126  1.00  0.77           H  
ATOM    767 2HB  ASP A  45      17.897  -5.520  31.474  1.00  0.77           H  
ATOM    768  N   LEU A  46      14.249  -4.791  32.010  1.00  0.74           N  
ATOM    769  CA  LEU A  46      13.672  -3.485  32.317  1.00  0.74           C  
ATOM    770  C   LEU A  46      12.567  -3.591  33.387  1.00  0.74           C  
ATOM    771  O   LEU A  46      12.054  -2.582  33.867  1.00  0.74           O  
ATOM    772  CB  LEU A  46      13.108  -2.836  31.046  1.00  0.74           C  
ATOM    773  CG  LEU A  46      14.101  -2.656  29.868  1.00  0.74           C  
ATOM    774  CD1 LEU A  46      13.366  -2.023  28.678  1.00  0.74           C  
ATOM    775  CD2 LEU A  46      15.273  -1.813  30.291  1.00  0.74           C  
ATOM    776  H   LEU A  46      13.691  -5.469  31.493  1.00  0.74           H  
ATOM    777  HA  LEU A  46      14.458  -2.845  32.707  1.00  0.74           H  
ATOM    778 1HB  LEU A  46      12.270  -3.431  30.702  1.00  0.74           H  
ATOM    779 2HB  LEU A  46      12.746  -1.850  31.300  1.00  0.74           H  
ATOM    780  HG  LEU A  46      14.462  -3.637  29.559  1.00  0.74           H  
ATOM    781 1HD1 LEU A  46      14.051  -1.917  27.836  1.00  0.74           H  
ATOM    782 2HD1 LEU A  46      12.529  -2.647  28.383  1.00  0.74           H  
ATOM    783 3HD1 LEU A  46      13.003  -1.046  28.973  1.00  0.74           H  
ATOM    784 1HD2 LEU A  46      15.952  -1.721  29.458  1.00  0.74           H  
ATOM    785 2HD2 LEU A  46      14.928  -0.835  30.586  1.00  0.74           H  
ATOM    786 3HD2 LEU A  46      15.790  -2.287  31.128  1.00  0.74           H  
ATOM    787  N   LYS A  47      12.251  -4.818  33.813  1.00  0.72           N  
ATOM    788  CA  LYS A  47      11.166  -5.096  34.772  1.00  0.72           C  
ATOM    789  C   LYS A  47      11.301  -4.429  36.137  1.00  0.72           C  
ATOM    790  O   LYS A  47      10.310  -4.266  36.852  1.00  0.72           O  
ATOM    791  CB  LYS A  47      11.011  -6.602  35.001  1.00  0.72           C  
ATOM    792  CG  LYS A  47      10.384  -7.387  33.862  1.00  0.72           C  
ATOM    793  CD  LYS A  47      10.342  -8.891  34.199  1.00  0.72           C  
ATOM    794  CE  LYS A  47       9.611  -9.696  33.129  1.00  0.72           C  
ATOM    795  NZ  LYS A  47       9.666 -11.167  33.383  1.00  0.72           N  
ATOM    796  H   LYS A  47      12.744  -5.605  33.405  1.00  0.72           H  
ATOM    797  HA  LYS A  47      10.240  -4.738  34.334  1.00  0.72           H  
ATOM    798 1HB  LYS A  47      12.000  -7.037  35.184  1.00  0.72           H  
ATOM    799 2HB  LYS A  47      10.415  -6.772  35.895  1.00  0.72           H  
ATOM    800 1HG  LYS A  47       9.377  -7.021  33.683  1.00  0.72           H  
ATOM    801 2HG  LYS A  47      10.964  -7.242  32.956  1.00  0.72           H  
ATOM    802 1HD  LYS A  47      11.368  -9.271  34.277  1.00  0.72           H  
ATOM    803 2HD  LYS A  47       9.847  -9.040  35.155  1.00  0.72           H  
ATOM    804 1HE  LYS A  47       8.575  -9.398  33.124  1.00  0.72           H  
ATOM    805 2HE  LYS A  47      10.049  -9.486  32.152  1.00  0.72           H  
ATOM    806 1HZ  LYS A  47       9.165 -11.647  32.654  1.00  0.72           H  
ATOM    807 2HZ  LYS A  47      10.650 -11.469  33.365  1.00  0.72           H  
ATOM    808 3HZ  LYS A  47       9.261 -11.386  34.274  1.00  0.72           H  
ATOM    809  N   HIS A  48      12.517  -4.058  36.508  1.00  0.70           N  
ATOM    810  CA  HIS A  48      12.763  -3.461  37.807  1.00  0.70           C  
ATOM    811  C   HIS A  48      12.859  -1.936  37.738  1.00  0.70           C  
ATOM    812  O   HIS A  48      13.240  -1.294  38.716  1.00  0.70           O  
ATOM    813  CB  HIS A  48      14.051  -4.043  38.375  1.00  0.70           C  
ATOM    814  CG  HIS A  48      13.953  -5.523  38.591  1.00  0.70           C  
ATOM    815  ND1 HIS A  48      13.239  -6.083  39.628  1.00  0.70           N  
ATOM    816  CD2 HIS A  48      14.455  -6.557  37.875  1.00  0.70           C  
ATOM    817  CE1 HIS A  48      13.316  -7.402  39.548  1.00  0.70           C  
ATOM    818  NE2 HIS A  48      14.047  -7.713  38.492  1.00  0.70           N  
ATOM    819  H   HIS A  48      13.287  -4.204  35.871  1.00  0.70           H  
ATOM    820  HA  HIS A  48      11.948  -3.710  38.483  1.00  0.70           H  
ATOM    821 1HB  HIS A  48      14.877  -3.842  37.691  1.00  0.70           H  
ATOM    822 2HB  HIS A  48      14.282  -3.566  39.327  1.00  0.70           H  
ATOM    823  HD2 HIS A  48      15.065  -6.485  36.972  1.00  0.70           H  
ATOM    824  HE1 HIS A  48      12.852  -8.110  40.233  1.00  0.70           H  
ATOM    825  HE2 HIS A  48      14.272  -8.649  38.177  1.00  0.70           H  
ATOM    826  N   LEU A  49      12.499  -1.364  36.592  1.00  0.67           N  
ATOM    827  CA  LEU A  49      12.499   0.082  36.395  1.00  0.67           C  
ATOM    828  C   LEU A  49      11.058   0.579  36.480  1.00  0.67           C  
ATOM    829  O   LEU A  49      10.222   0.144  35.694  1.00  0.67           O  
ATOM    830  CB  LEU A  49      13.071   0.379  35.022  1.00  0.67           C  
ATOM    831  CG  LEU A  49      14.419  -0.233  34.759  1.00  0.67           C  
ATOM    832  CD1 LEU A  49      14.811   0.053  33.351  1.00  0.67           C  
ATOM    833  CD2 LEU A  49      15.427   0.321  35.732  1.00  0.67           C  
ATOM    834  H   LEU A  49      12.214  -1.944  35.801  1.00  0.67           H  
ATOM    835  HA  LEU A  49      13.094   0.562  37.173  1.00  0.67           H  
ATOM    836 1HB  LEU A  49      12.374   0.020  34.262  1.00  0.67           H  
ATOM    837 2HB  LEU A  49      13.179   1.458  34.930  1.00  0.67           H  
ATOM    838  HG  LEU A  49      14.350  -1.314  34.877  1.00  0.67           H  
ATOM    839 1HD1 LEU A  49      15.776  -0.407  33.140  1.00  0.67           H  
ATOM    840 2HD1 LEU A  49      14.057  -0.350  32.689  1.00  0.67           H  
ATOM    841 3HD1 LEU A  49      14.885   1.101  33.211  1.00  0.67           H  
ATOM    842 1HD2 LEU A  49      16.402  -0.130  35.539  1.00  0.67           H  
ATOM    843 2HD2 LEU A  49      15.499   1.396  35.602  1.00  0.67           H  
ATOM    844 3HD2 LEU A  49      15.116   0.095  36.754  1.00  0.67           H  
ATOM    845  N   LYS A  50      10.731   1.437  37.449  1.00  0.66           N  
ATOM    846  CA  LYS A  50       9.329   1.823  37.609  1.00  0.66           C  
ATOM    847  C   LYS A  50       9.047   3.278  37.244  1.00  0.66           C  
ATOM    848  O   LYS A  50       7.988   3.594  36.695  1.00  0.66           O  
ATOM    849  CB  LYS A  50       8.911   1.559  39.054  1.00  0.66           C  
ATOM    850  CG  LYS A  50       9.086   0.092  39.487  1.00  0.66           C  
ATOM    851  CD  LYS A  50       8.186  -0.860  38.699  1.00  0.66           C  
ATOM    852  CE  LYS A  50       8.388  -2.306  39.156  1.00  0.66           C  
ATOM    853  NZ  LYS A  50       7.493  -3.254  38.435  1.00  0.66           N  
ATOM    854  H   LYS A  50      11.428   1.828  38.090  1.00  0.66           H  
ATOM    855  HA  LYS A  50       8.720   1.201  36.955  1.00  0.66           H  
ATOM    856 1HB  LYS A  50       9.513   2.182  39.722  1.00  0.66           H  
ATOM    857 2HB  LYS A  50       7.868   1.839  39.192  1.00  0.66           H  
ATOM    858 1HG  LYS A  50      10.129  -0.205  39.338  1.00  0.66           H  
ATOM    859 2HG  LYS A  50       8.855   0.002  40.546  1.00  0.66           H  
ATOM    860 1HD  LYS A  50       7.141  -0.582  38.842  1.00  0.66           H  
ATOM    861 2HD  LYS A  50       8.422  -0.792  37.634  1.00  0.66           H  
ATOM    862 1HE  LYS A  50       9.425  -2.588  38.960  1.00  0.66           H  
ATOM    863 2HE  LYS A  50       8.196  -2.380  40.225  1.00  0.66           H  
ATOM    864 1HZ  LYS A  50       7.675  -4.194  38.755  1.00  0.66           H  
ATOM    865 2HZ  LYS A  50       6.532  -3.014  38.614  1.00  0.66           H  
ATOM    866 3HZ  LYS A  50       7.672  -3.197  37.438  1.00  0.66           H  
ATOM    867  N   THR A  51       9.984   4.162  37.558  1.00  0.64           N  
ATOM    868  CA  THR A  51       9.794   5.581  37.312  1.00  0.64           C  
ATOM    869  C   THR A  51      10.408   6.011  36.000  1.00  0.64           C  
ATOM    870  O   THR A  51      11.276   5.326  35.453  1.00  0.64           O  
ATOM    871  CB  THR A  51      10.430   6.387  38.442  1.00  0.64           C  
ATOM    872  OG1 THR A  51      11.843   6.112  38.461  1.00  0.64           O  
ATOM    873  CG2 THR A  51       9.833   5.981  39.771  1.00  0.64           C  
ATOM    874  H   THR A  51      10.845   3.849  38.015  1.00  0.64           H  
ATOM    875  HA  THR A  51       8.725   5.791  37.277  1.00  0.64           H  
ATOM    876  HB  THR A  51      10.271   7.450  38.272  1.00  0.64           H  
ATOM    877  HG1 THR A  51      11.969   5.159  38.736  1.00  0.64           H  
ATOM    878 1HG2 THR A  51      10.304   6.551  40.571  1.00  0.64           H  
ATOM    879 2HG2 THR A  51       8.761   6.177  39.765  1.00  0.64           H  
ATOM    880 3HG2 THR A  51      10.009   4.915  39.934  1.00  0.64           H  
ATOM    881  N   GLU A  52      10.038   7.198  35.521  1.00  0.62           N  
ATOM    882  CA  GLU A  52      10.652   7.655  34.289  1.00  0.62           C  
ATOM    883  C   GLU A  52      12.144   7.834  34.460  1.00  0.62           C  
ATOM    884  O   GLU A  52      12.904   7.489  33.565  1.00  0.62           O  
ATOM    885  CB  GLU A  52      10.084   8.985  33.810  1.00  0.62           C  
ATOM    886  CG  GLU A  52       8.660   8.982  33.306  1.00  0.62           C  
ATOM    887  CD  GLU A  52       8.281  10.349  32.743  1.00  0.62           C  
ATOM    888  OE1 GLU A  52       9.095  11.249  32.842  1.00  0.62           O  
ATOM    889  OE2 GLU A  52       7.206  10.493  32.219  1.00  0.62           O  
ATOM    890  H   GLU A  52       9.331   7.750  35.987  1.00  0.62           H  
ATOM    891  HA  GLU A  52      10.489   6.908  33.520  1.00  0.62           H  
ATOM    892 1HB  GLU A  52      10.138   9.708  34.624  1.00  0.62           H  
ATOM    893 2HB  GLU A  52      10.707   9.358  33.017  1.00  0.62           H  
ATOM    894 1HG  GLU A  52       8.538   8.225  32.540  1.00  0.62           H  
ATOM    895 2HG  GLU A  52       7.993   8.734  34.129  1.00  0.62           H  
ATOM    896  N   GLU A  53      12.577   8.336  35.619  1.00  0.61           N  
ATOM    897  CA  GLU A  53      14.000   8.563  35.831  1.00  0.61           C  
ATOM    898  C   GLU A  53      14.786   7.256  35.814  1.00  0.61           C  
ATOM    899  O   GLU A  53      15.863   7.180  35.218  1.00  0.61           O  
ATOM    900  CB  GLU A  53      14.226   9.306  37.150  1.00  0.61           C  
ATOM    901  CG  GLU A  53      13.748  10.760  37.138  1.00  0.61           C  
ATOM    902  CD  GLU A  53      13.930  11.466  38.466  1.00  0.61           C  
ATOM    903  OE1 GLU A  53      14.306  10.822  39.417  1.00  0.61           O  
ATOM    904  OE2 GLU A  53      13.693  12.650  38.522  1.00  0.61           O  
ATOM    905  H   GLU A  53      11.910   8.578  36.336  1.00  0.61           H  
ATOM    906  HA  GLU A  53      14.370   9.190  35.021  1.00  0.61           H  
ATOM    907 1HB  GLU A  53      13.700   8.783  37.951  1.00  0.61           H  
ATOM    908 2HB  GLU A  53      15.288   9.298  37.395  1.00  0.61           H  
ATOM    909 1HG  GLU A  53      14.300  11.304  36.372  1.00  0.61           H  
ATOM    910 2HG  GLU A  53      12.693  10.776  36.865  1.00  0.61           H  
ATOM    911  N   GLU A  54      14.233   6.200  36.417  1.00  0.61           N  
ATOM    912  CA  GLU A  54      14.929   4.915  36.395  1.00  0.61           C  
ATOM    913  C   GLU A  54      15.043   4.385  34.973  1.00  0.61           C  
ATOM    914  O   GLU A  54      16.069   3.820  34.576  1.00  0.61           O  
ATOM    915  CB  GLU A  54      14.197   3.908  37.273  1.00  0.61           C  
ATOM    916  CG  GLU A  54      14.320   4.153  38.755  1.00  0.61           C  
ATOM    917  CD  GLU A  54      13.375   3.317  39.549  1.00  0.61           C  
ATOM    918  OE1 GLU A  54      12.203   3.276  39.188  1.00  0.61           O  
ATOM    919  OE2 GLU A  54      13.792   2.723  40.510  1.00  0.61           O  
ATOM    920  H   GLU A  54      13.342   6.288  36.915  1.00  0.61           H  
ATOM    921  HA  GLU A  54      15.935   5.059  36.788  1.00  0.61           H  
ATOM    922 1HB  GLU A  54      13.134   3.916  37.016  1.00  0.61           H  
ATOM    923 2HB  GLU A  54      14.566   2.913  37.074  1.00  0.61           H  
ATOM    924 1HG  GLU A  54      15.337   3.913  39.061  1.00  0.61           H  
ATOM    925 2HG  GLU A  54      14.153   5.206  38.964  1.00  0.61           H  
ATOM    926  N   MET A  55      13.991   4.589  34.189  1.00  0.61           N  
ATOM    927  CA  MET A  55      14.001   4.126  32.821  1.00  0.61           C  
ATOM    928  C   MET A  55      14.946   4.956  31.936  1.00  0.61           C  
ATOM    929  O   MET A  55      15.765   4.410  31.194  1.00  0.61           O  
ATOM    930  CB  MET A  55      12.567   4.113  32.318  1.00  0.61           C  
ATOM    931  CG  MET A  55      11.693   3.045  32.936  1.00  0.61           C  
ATOM    932  SD  MET A  55      10.108   2.891  32.133  1.00  0.61           S  
ATOM    933  CE  MET A  55       9.254   4.397  32.558  1.00  0.61           C  
ATOM    934  H   MET A  55      13.157   5.050  34.563  1.00  0.61           H  
ATOM    935  HA  MET A  55      14.368   3.114  32.807  1.00  0.61           H  
ATOM    936 1HB  MET A  55      12.106   5.069  32.552  1.00  0.61           H  
ATOM    937 2HB  MET A  55      12.538   3.976  31.292  1.00  0.61           H  
ATOM    938 1HG  MET A  55      12.201   2.092  32.849  1.00  0.61           H  
ATOM    939 2HG  MET A  55      11.532   3.257  33.995  1.00  0.61           H  
ATOM    940 1HE  MET A  55       8.257   4.396  32.108  1.00  0.61           H  
ATOM    941 2HE  MET A  55       9.165   4.475  33.645  1.00  0.61           H  
ATOM    942 3HE  MET A  55       9.812   5.235  32.177  1.00  0.61           H  
ATOM    943  N   LYS A  56      14.923   6.279  32.098  1.00  0.62           N  
ATOM    944  CA  LYS A  56      15.768   7.193  31.331  1.00  0.62           C  
ATOM    945  C   LYS A  56      17.249   6.985  31.646  1.00  0.62           C  
ATOM    946  O   LYS A  56      18.123   7.175  30.792  1.00  0.62           O  
ATOM    947  CB  LYS A  56      15.352   8.646  31.592  1.00  0.62           C  
ATOM    948  CG  LYS A  56      14.005   9.040  30.971  1.00  0.62           C  
ATOM    949  CD  LYS A  56      13.593  10.457  31.333  1.00  0.62           C  
ATOM    950  CE  LYS A  56      12.226  10.803  30.733  1.00  0.62           C  
ATOM    951  NZ  LYS A  56      11.739  12.150  31.172  1.00  0.62           N  
ATOM    952  H   LYS A  56      14.259   6.679  32.750  1.00  0.62           H  
ATOM    953  HA  LYS A  56      15.618   6.982  30.273  1.00  0.62           H  
ATOM    954 1HB  LYS A  56      15.278   8.805  32.671  1.00  0.62           H  
ATOM    955 2HB  LYS A  56      16.115   9.321  31.213  1.00  0.62           H  
ATOM    956 1HG  LYS A  56      14.073   8.956  29.888  1.00  0.62           H  
ATOM    957 2HG  LYS A  56      13.238   8.364  31.315  1.00  0.62           H  
ATOM    958 1HD  LYS A  56      13.530  10.542  32.422  1.00  0.62           H  
ATOM    959 2HD  LYS A  56      14.337  11.164  30.969  1.00  0.62           H  
ATOM    960 1HE  LYS A  56      12.296  10.788  29.648  1.00  0.62           H  
ATOM    961 2HE  LYS A  56      11.511  10.054  31.042  1.00  0.62           H  
ATOM    962 1HZ  LYS A  56      10.826  12.328  30.766  1.00  0.62           H  
ATOM    963 2HZ  LYS A  56      11.658  12.161  32.186  1.00  0.62           H  
ATOM    964 3HZ  LYS A  56      12.387  12.864  30.879  1.00  0.62           H  
ATOM    965  N   ALA A  57      17.542   6.603  32.883  1.00  0.63           N  
ATOM    966  CA  ALA A  57      18.905   6.360  33.327  1.00  0.63           C  
ATOM    967  C   ALA A  57      19.427   4.968  32.951  1.00  0.63           C  
ATOM    968  O   ALA A  57      20.589   4.657  33.225  1.00  0.63           O  
ATOM    969  CB  ALA A  57      18.983   6.518  34.831  1.00  0.63           C  
ATOM    970  H   ALA A  57      16.795   6.505  33.571  1.00  0.63           H  
ATOM    971  HA  ALA A  57      19.547   7.101  32.854  1.00  0.63           H  
ATOM    972 1HB  ALA A  57      20.008   6.372  35.162  1.00  0.63           H  
ATOM    973 2HB  ALA A  57      18.645   7.517  35.110  1.00  0.63           H  
ATOM    974 3HB  ALA A  57      18.335   5.773  35.299  1.00  0.63           H  
ATOM    975  N   SER A  58      18.585   4.111  32.365  1.00  0.65           N  
ATOM    976  CA  SER A  58      19.014   2.756  32.061  1.00  0.65           C  
ATOM    977  C   SER A  58      19.499   2.564  30.626  1.00  0.65           C  
ATOM    978  O   SER A  58      18.724   2.643  29.664  1.00  0.65           O  
ATOM    979  CB  SER A  58      17.892   1.787  32.366  1.00  0.65           C  
ATOM    980  OG  SER A  58      17.627   1.748  33.743  1.00  0.65           O  
ATOM    981  H   SER A  58      17.635   4.388  32.121  1.00  0.65           H  
ATOM    982  HA  SER A  58      19.844   2.515  32.725  1.00  0.65           H  
ATOM    983 1HB  SER A  58      16.990   2.087  31.828  1.00  0.65           H  
ATOM    984 2HB  SER A  58      18.167   0.793  32.018  1.00  0.65           H  
ATOM    985  HG  SER A  58      17.099   2.561  33.957  1.00  0.65           H  
ATOM    986  N   GLU A  59      20.768   2.168  30.502  1.00  0.66           N  
ATOM    987  CA  GLU A  59      21.407   1.949  29.202  1.00  0.66           C  
ATOM    988  C   GLU A  59      20.700   0.846  28.430  1.00  0.66           C  
ATOM    989  O   GLU A  59      20.605   0.899  27.204  1.00  0.66           O  
ATOM    990  CB  GLU A  59      22.885   1.576  29.392  1.00  0.66           C  
ATOM    991  CG  GLU A  59      23.794   2.717  29.876  1.00  0.66           C  
ATOM    992  CD  GLU A  59      24.013   3.797  28.827  1.00  0.66           C  
ATOM    993  OE1 GLU A  59      24.447   3.477  27.734  1.00  0.66           O  
ATOM    994  OE2 GLU A  59      23.724   4.938  29.098  1.00  0.66           O  
ATOM    995  H   GLU A  59      21.327   2.092  31.342  1.00  0.66           H  
ATOM    996  HA  GLU A  59      21.344   2.871  28.626  1.00  0.66           H  
ATOM    997 1HB  GLU A  59      22.960   0.760  30.113  1.00  0.66           H  
ATOM    998 2HB  GLU A  59      23.286   1.209  28.448  1.00  0.66           H  
ATOM    999 1HG  GLU A  59      23.342   3.172  30.759  1.00  0.66           H  
ATOM   1000 2HG  GLU A  59      24.756   2.300  30.168  1.00  0.66           H  
ATOM   1001  N   ASP A  60      20.187  -0.142  29.154  1.00  0.67           N  
ATOM   1002  CA  ASP A  60      19.476  -1.255  28.546  1.00  0.67           C  
ATOM   1003  C   ASP A  60      18.235  -0.779  27.796  1.00  0.67           C  
ATOM   1004  O   ASP A  60      17.859  -1.356  26.772  1.00  0.67           O  
ATOM   1005  CB  ASP A  60      19.053  -2.240  29.627  1.00  0.67           C  
ATOM   1006  CG  ASP A  60      20.211  -3.020  30.227  1.00  0.67           C  
ATOM   1007  OD1 ASP A  60      21.273  -3.040  29.647  1.00  0.67           O  
ATOM   1008  OD2 ASP A  60      20.037  -3.545  31.296  1.00  0.67           O  
ATOM   1009  H   ASP A  60      20.302  -0.113  30.156  1.00  0.67           H  
ATOM   1010  HA  ASP A  60      20.142  -1.751  27.840  1.00  0.67           H  
ATOM   1011 1HB  ASP A  60      18.543  -1.702  30.428  1.00  0.67           H  
ATOM   1012 2HB  ASP A  60      18.336  -2.951  29.210  1.00  0.67           H  
ATOM   1013  N   LEU A  61      17.555   0.246  28.328  1.00  0.67           N  
ATOM   1014  CA  LEU A  61      16.351   0.740  27.684  1.00  0.67           C  
ATOM   1015  C   LEU A  61      16.761   1.410  26.406  1.00  0.67           C  
ATOM   1016  O   LEU A  61      16.172   1.177  25.353  1.00  0.67           O  
ATOM   1017  CB  LEU A  61      15.565   1.687  28.585  1.00  0.67           C  
ATOM   1018  CG  LEU A  61      14.212   2.162  28.032  1.00  0.67           C  
ATOM   1019  CD1 LEU A  61      13.300   2.418  29.164  1.00  0.67           C  
ATOM   1020  CD2 LEU A  61      14.418   3.448  27.242  1.00  0.67           C  
ATOM   1021  H   LEU A  61      17.914   0.746  29.137  1.00  0.67           H  
ATOM   1022  HA  LEU A  61      15.712  -0.105  27.435  1.00  0.67           H  
ATOM   1023 1HB  LEU A  61      15.388   1.204  29.536  1.00  0.67           H  
ATOM   1024 2HB  LEU A  61      16.176   2.576  28.774  1.00  0.67           H  
ATOM   1025  HG  LEU A  61      13.778   1.399  27.401  1.00  0.67           H  
ATOM   1026 1HD1 LEU A  61      12.335   2.776  28.798  1.00  0.67           H  
ATOM   1027 2HD1 LEU A  61      13.156   1.506  29.748  1.00  0.67           H  
ATOM   1028 3HD1 LEU A  61      13.775   3.171  29.763  1.00  0.67           H  
ATOM   1029 1HD2 LEU A  61      13.470   3.811  26.870  1.00  0.67           H  
ATOM   1030 2HD2 LEU A  61      14.855   4.206  27.896  1.00  0.67           H  
ATOM   1031 3HD2 LEU A  61      15.090   3.258  26.406  1.00  0.67           H  
ATOM   1032  N   LYS A  62      17.785   2.259  26.508  1.00  0.67           N  
ATOM   1033  CA  LYS A  62      18.290   2.956  25.337  1.00  0.67           C  
ATOM   1034  C   LYS A  62      18.680   1.982  24.242  1.00  0.67           C  
ATOM   1035  O   LYS A  62      18.267   2.142  23.093  1.00  0.67           O  
ATOM   1036  CB  LYS A  62      19.499   3.818  25.689  1.00  0.67           C  
ATOM   1037  CG  LYS A  62      20.122   4.557  24.482  1.00  0.67           C  
ATOM   1038  CD  LYS A  62      21.305   5.408  24.921  1.00  0.67           C  
ATOM   1039  CE  LYS A  62      22.386   4.541  25.533  1.00  0.67           C  
ATOM   1040  NZ  LYS A  62      23.596   5.315  25.917  1.00  0.67           N  
ATOM   1041  H   LYS A  62      18.219   2.399  27.424  1.00  0.67           H  
ATOM   1042  HA  LYS A  62      17.501   3.593  24.945  1.00  0.67           H  
ATOM   1043 1HB  LYS A  62      19.223   4.541  26.447  1.00  0.67           H  
ATOM   1044 2HB  LYS A  62      20.276   3.188  26.117  1.00  0.67           H  
ATOM   1045 1HG  LYS A  62      20.466   3.827  23.746  1.00  0.67           H  
ATOM   1046 2HG  LYS A  62      19.377   5.198  24.005  1.00  0.67           H  
ATOM   1047 1HD  LYS A  62      21.722   5.929  24.065  1.00  0.67           H  
ATOM   1048 2HD  LYS A  62      20.992   6.145  25.651  1.00  0.67           H  
ATOM   1049 1HE  LYS A  62      21.975   4.080  26.432  1.00  0.67           H  
ATOM   1050 2HE  LYS A  62      22.672   3.756  24.835  1.00  0.67           H  
ATOM   1051 1HZ  LYS A  62      24.239   4.657  26.363  1.00  0.67           H  
ATOM   1052 2HZ  LYS A  62      24.037   5.742  25.119  1.00  0.67           H  
ATOM   1053 3HZ  LYS A  62      23.346   6.028  26.585  1.00  0.67           H  
ATOM   1054  N   ALA A  63      19.458   0.957  24.594  1.00  0.67           N  
ATOM   1055  CA  ALA A  63      19.905  -0.002  23.600  1.00  0.67           C  
ATOM   1056  C   ALA A  63      18.732  -0.695  22.923  1.00  0.67           C  
ATOM   1057  O   ALA A  63      18.712  -0.833  21.696  1.00  0.67           O  
ATOM   1058  CB  ALA A  63      20.798  -1.034  24.259  1.00  0.67           C  
ATOM   1059  H   ALA A  63      19.763   0.860  25.562  1.00  0.67           H  
ATOM   1060  HA  ALA A  63      20.467   0.536  22.838  1.00  0.67           H  
ATOM   1061 1HB  ALA A  63      21.154  -1.741  23.511  1.00  0.67           H  
ATOM   1062 2HB  ALA A  63      21.646  -0.532  24.725  1.00  0.67           H  
ATOM   1063 3HB  ALA A  63      20.228  -1.565  25.025  1.00  0.67           H  
ATOM   1064  N   GLU A  64      17.711  -1.063  23.701  1.00  0.67           N  
ATOM   1065  CA  GLU A  64      16.562  -1.725  23.111  1.00  0.67           C  
ATOM   1066  C   GLU A  64      15.829  -0.766  22.201  1.00  0.67           C  
ATOM   1067  O   GLU A  64      15.443  -1.113  21.080  1.00  0.67           O  
ATOM   1068  CB  GLU A  64      15.607  -2.197  24.207  1.00  0.67           C  
ATOM   1069  CG  GLU A  64      14.364  -2.906  23.709  1.00  0.67           C  
ATOM   1070  CD  GLU A  64      14.616  -4.252  23.063  1.00  0.67           C  
ATOM   1071  OE1 GLU A  64      15.624  -4.852  23.342  1.00  0.67           O  
ATOM   1072  OE2 GLU A  64      13.797  -4.670  22.276  1.00  0.67           O  
ATOM   1073  H   GLU A  64      17.747  -0.932  24.714  1.00  0.67           H  
ATOM   1074  HA  GLU A  64      16.907  -2.576  22.524  1.00  0.67           H  
ATOM   1075 1HB  GLU A  64      16.134  -2.871  24.881  1.00  0.67           H  
ATOM   1076 2HB  GLU A  64      15.286  -1.337  24.801  1.00  0.67           H  
ATOM   1077 1HG  GLU A  64      13.705  -3.028  24.555  1.00  0.67           H  
ATOM   1078 2HG  GLU A  64      13.870  -2.256  22.994  1.00  0.67           H  
ATOM   1079  N   ALA A  65      15.674   0.464  22.664  1.00  0.67           N  
ATOM   1080  CA  ALA A  65      14.956   1.456  21.913  1.00  0.67           C  
ATOM   1081  C   ALA A  65      15.594   1.737  20.568  1.00  0.67           C  
ATOM   1082  O   ALA A  65      14.905   1.849  19.549  1.00  0.67           O  
ATOM   1083  CB  ALA A  65      14.918   2.728  22.694  1.00  0.67           C  
ATOM   1084  H   ALA A  65      16.031   0.707  23.586  1.00  0.67           H  
ATOM   1085  HA  ALA A  65      13.947   1.084  21.749  1.00  0.67           H  
ATOM   1086 1HB  ALA A  65      14.361   3.374  22.114  1.00  0.67           H  
ATOM   1087 2HB  ALA A  65      14.448   2.587  23.656  1.00  0.67           H  
ATOM   1088 3HB  ALA A  65      15.921   3.112  22.844  1.00  0.67           H  
ATOM   1089  N   VAL A  66      16.921   1.809  20.554  1.00  0.69           N  
ATOM   1090  CA  VAL A  66      17.635   2.086  19.327  1.00  0.69           C  
ATOM   1091  C   VAL A  66      17.495   0.931  18.364  1.00  0.69           C  
ATOM   1092  O   VAL A  66      17.269   1.155  17.172  1.00  0.69           O  
ATOM   1093  CB  VAL A  66      19.099   2.418  19.600  1.00  0.69           C  
ATOM   1094  CG1 VAL A  66      19.863   2.518  18.295  1.00  0.69           C  
ATOM   1095  CG2 VAL A  66      19.165   3.735  20.315  1.00  0.69           C  
ATOM   1096  H   VAL A  66      17.439   1.705  21.429  1.00  0.69           H  
ATOM   1097  HA  VAL A  66      17.188   2.969  18.870  1.00  0.69           H  
ATOM   1098  HB  VAL A  66      19.546   1.627  20.212  1.00  0.69           H  
ATOM   1099 1HG1 VAL A  66      20.903   2.763  18.501  1.00  0.69           H  
ATOM   1100 2HG1 VAL A  66      19.810   1.563  17.768  1.00  0.69           H  
ATOM   1101 3HG1 VAL A  66      19.422   3.294  17.685  1.00  0.69           H  
ATOM   1102 1HG2 VAL A  66      20.200   3.964  20.505  1.00  0.69           H  
ATOM   1103 2HG2 VAL A  66      18.720   4.506  19.693  1.00  0.69           H  
ATOM   1104 3HG2 VAL A  66      18.625   3.680  21.251  1.00  0.69           H  
ATOM   1105  N   ASP A  67      17.619  -0.311  18.849  1.00  0.70           N  
ATOM   1106  CA  ASP A  67      17.445  -1.447  17.951  1.00  0.70           C  
ATOM   1107  C   ASP A  67      16.043  -1.444  17.329  1.00  0.70           C  
ATOM   1108  O   ASP A  67      15.886  -1.678  16.128  1.00  0.70           O  
ATOM   1109  CB  ASP A  67      17.695  -2.775  18.675  1.00  0.70           C  
ATOM   1110  CG  ASP A  67      19.193  -3.071  18.971  1.00  0.70           C  
ATOM   1111  OD1 ASP A  67      20.041  -2.400  18.427  1.00  0.70           O  
ATOM   1112  OD2 ASP A  67      19.461  -3.998  19.706  1.00  0.70           O  
ATOM   1113  H   ASP A  67      17.829  -0.466  19.840  1.00  0.70           H  
ATOM   1114  HA  ASP A  67      18.174  -1.360  17.146  1.00  0.70           H  
ATOM   1115 1HB  ASP A  67      17.154  -2.760  19.630  1.00  0.70           H  
ATOM   1116 2HB  ASP A  67      17.284  -3.592  18.084  1.00  0.70           H  
ATOM   1117  N   ILE A  68      15.019  -1.083  18.111  1.00  0.72           N  
ATOM   1118  CA  ILE A  68      13.663  -1.043  17.562  1.00  0.72           C  
ATOM   1119  C   ILE A  68      13.572  -0.010  16.446  1.00  0.72           C  
ATOM   1120  O   ILE A  68      13.059  -0.300  15.358  1.00  0.72           O  
ATOM   1121  CB  ILE A  68      12.635  -0.708  18.670  1.00  0.72           C  
ATOM   1122  CG1 ILE A  68      12.543  -1.892  19.663  1.00  0.72           C  
ATOM   1123  CG2 ILE A  68      11.258  -0.373  18.056  1.00  0.72           C  
ATOM   1124  CD1 ILE A  68      11.819  -1.565  20.952  1.00  0.72           C  
ATOM   1125  H   ILE A  68      15.176  -0.890  19.103  1.00  0.72           H  
ATOM   1126  HA  ILE A  68      13.426  -2.019  17.148  1.00  0.72           H  
ATOM   1127  HB  ILE A  68      12.989   0.153  19.232  1.00  0.72           H  
ATOM   1128 1HG1 ILE A  68      12.019  -2.712  19.178  1.00  0.72           H  
ATOM   1129 2HG1 ILE A  68      13.550  -2.227  19.913  1.00  0.72           H  
ATOM   1130 1HG2 ILE A  68      10.556  -0.126  18.852  1.00  0.72           H  
ATOM   1131 2HG2 ILE A  68      11.357   0.480  17.385  1.00  0.72           H  
ATOM   1132 3HG2 ILE A  68      10.886  -1.231  17.497  1.00  0.72           H  
ATOM   1133 1HD1 ILE A  68      11.800  -2.452  21.591  1.00  0.72           H  
ATOM   1134 2HD1 ILE A  68      12.354  -0.769  21.458  1.00  0.72           H  
ATOM   1135 3HD1 ILE A  68      10.800  -1.249  20.738  1.00  0.72           H  
ATOM   1136  N   LEU A  69      14.096   1.184  16.698  1.00  0.74           N  
ATOM   1137  CA  LEU A  69      14.058   2.242  15.704  1.00  0.74           C  
ATOM   1138  C   LEU A  69      14.903   1.950  14.484  1.00  0.74           C  
ATOM   1139  O   LEU A  69      14.518   2.293  13.367  1.00  0.74           O  
ATOM   1140  CB  LEU A  69      14.555   3.525  16.304  1.00  0.74           C  
ATOM   1141  CG  LEU A  69      13.716   4.104  17.321  1.00  0.74           C  
ATOM   1142  CD1 LEU A  69      14.427   5.244  17.827  1.00  0.74           C  
ATOM   1143  CD2 LEU A  69      12.374   4.470  16.764  1.00  0.74           C  
ATOM   1144  H   LEU A  69      14.510   1.366  17.616  1.00  0.74           H  
ATOM   1145  HA  LEU A  69      13.028   2.371  15.388  1.00  0.74           H  
ATOM   1146 1HB  LEU A  69      15.520   3.322  16.768  1.00  0.74           H  
ATOM   1147 2HB  LEU A  69      14.696   4.259  15.515  1.00  0.74           H  
ATOM   1148  HG  LEU A  69      13.575   3.398  18.135  1.00  0.74           H  
ATOM   1149 1HD1 LEU A  69      13.847   5.672  18.554  1.00  0.74           H  
ATOM   1150 2HD1 LEU A  69      15.381   4.928  18.244  1.00  0.74           H  
ATOM   1151 3HD1 LEU A  69      14.590   5.956  17.029  1.00  0.74           H  
ATOM   1152 1HD2 LEU A  69      11.776   4.907  17.559  1.00  0.74           H  
ATOM   1153 2HD2 LEU A  69      12.497   5.187  15.959  1.00  0.74           H  
ATOM   1154 3HD2 LEU A  69      11.881   3.577  16.390  1.00  0.74           H  
ATOM   1155  N   THR A  70      16.049   1.306  14.687  1.00  0.76           N  
ATOM   1156  CA  THR A  70      16.952   0.992  13.597  1.00  0.76           C  
ATOM   1157  C   THR A  70      16.242   0.074  12.623  1.00  0.76           C  
ATOM   1158  O   THR A  70      16.270   0.293  11.407  1.00  0.76           O  
ATOM   1159  CB  THR A  70      18.231   0.322  14.120  1.00  0.76           C  
ATOM   1160  OG1 THR A  70      18.903   1.218  15.017  1.00  0.76           O  
ATOM   1161  CG2 THR A  70      19.144  -0.022  12.969  1.00  0.76           C  
ATOM   1162  H   THR A  70      16.324   1.054  15.632  1.00  0.76           H  
ATOM   1163  HA  THR A  70      17.218   1.914  13.080  1.00  0.76           H  
ATOM   1164  HB  THR A  70      17.968  -0.587  14.662  1.00  0.76           H  
ATOM   1165  HG1 THR A  70      18.331   1.345  15.807  1.00  0.76           H  
ATOM   1166 1HG2 THR A  70      20.046  -0.496  13.353  1.00  0.76           H  
ATOM   1167 2HG2 THR A  70      18.630  -0.707  12.294  1.00  0.76           H  
ATOM   1168 3HG2 THR A  70      19.411   0.887  12.433  1.00  0.76           H  
ATOM   1169  N   ILE A  71      15.558  -0.929  13.170  1.00  0.77           N  
ATOM   1170  CA  ILE A  71      14.805  -1.854  12.356  1.00  0.77           C  
ATOM   1171  C   ILE A  71      13.701  -1.132  11.614  1.00  0.77           C  
ATOM   1172  O   ILE A  71      13.576  -1.287  10.403  1.00  0.77           O  
ATOM   1173  CB  ILE A  71      14.187  -2.955  13.222  1.00  0.77           C  
ATOM   1174  CG1 ILE A  71      15.286  -3.854  13.790  1.00  0.77           C  
ATOM   1175  CG2 ILE A  71      13.170  -3.747  12.410  1.00  0.77           C  
ATOM   1176  CD1 ILE A  71      14.805  -4.753  14.898  1.00  0.77           C  
ATOM   1177  H   ILE A  71      15.579  -1.062  14.185  1.00  0.77           H  
ATOM   1178  HA  ILE A  71      15.477  -2.306  11.628  1.00  0.77           H  
ATOM   1179  HB  ILE A  71      13.684  -2.494  14.074  1.00  0.77           H  
ATOM   1180 1HG1 ILE A  71      15.679  -4.475  12.988  1.00  0.77           H  
ATOM   1181 2HG1 ILE A  71      16.094  -3.231  14.172  1.00  0.77           H  
ATOM   1182 1HG2 ILE A  71      12.730  -4.507  13.048  1.00  0.77           H  
ATOM   1183 2HG2 ILE A  71      12.386  -3.082  12.046  1.00  0.77           H  
ATOM   1184 3HG2 ILE A  71      13.666  -4.220  11.562  1.00  0.77           H  
ATOM   1185 1HD1 ILE A  71      15.632  -5.365  15.255  1.00  0.77           H  
ATOM   1186 2HD1 ILE A  71      14.429  -4.135  15.717  1.00  0.77           H  
ATOM   1187 3HD1 ILE A  71      14.013  -5.389  14.533  1.00  0.77           H  
ATOM   1188  N   LEU A  72      12.935  -0.297  12.311  1.00  0.78           N  
ATOM   1189  CA  LEU A  72      11.852   0.404  11.642  1.00  0.78           C  
ATOM   1190  C   LEU A  72      12.368   1.308  10.538  1.00  0.78           C  
ATOM   1191  O   LEU A  72      11.785   1.365   9.454  1.00  0.78           O  
ATOM   1192  CB  LEU A  72      11.096   1.234  12.662  1.00  0.78           C  
ATOM   1193  CG  LEU A  72      10.290   0.454  13.654  1.00  0.78           C  
ATOM   1194  CD1 LEU A  72       9.818   1.383  14.707  1.00  0.78           C  
ATOM   1195  CD2 LEU A  72       9.123  -0.195  12.943  1.00  0.78           C  
ATOM   1196  H   LEU A  72      13.078  -0.183  13.316  1.00  0.78           H  
ATOM   1197  HA  LEU A  72      11.181  -0.334  11.206  1.00  0.78           H  
ATOM   1198 1HB  LEU A  72      11.822   1.821  13.218  1.00  0.78           H  
ATOM   1199 2HB  LEU A  72      10.427   1.912  12.137  1.00  0.78           H  
ATOM   1200  HG  LEU A  72      10.906  -0.315  14.116  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  72       9.225   0.835  15.439  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  72      10.671   1.835  15.198  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  72       9.218   2.147  14.233  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  72       8.533  -0.754  13.664  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  72       8.500   0.572  12.482  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  72       9.493  -0.873  12.171  1.00  0.78           H  
ATOM   1207  N   ALA A  73      13.478   1.997  10.782  1.00  0.79           N  
ATOM   1208  CA  ALA A  73      14.028   2.875   9.769  1.00  0.79           C  
ATOM   1209  C   ALA A  73      14.411   2.075   8.529  1.00  0.79           C  
ATOM   1210  O   ALA A  73      14.164   2.513   7.398  1.00  0.79           O  
ATOM   1211  CB  ALA A  73      15.238   3.598  10.318  1.00  0.79           C  
ATOM   1212  H   ALA A  73      13.932   1.933  11.688  1.00  0.79           H  
ATOM   1213  HA  ALA A  73      13.264   3.601   9.494  1.00  0.79           H  
ATOM   1214 1HB  ALA A  73      15.631   4.263   9.564  1.00  0.79           H  
ATOM   1215 2HB  ALA A  73      14.949   4.170  11.199  1.00  0.79           H  
ATOM   1216 3HB  ALA A  73      15.997   2.867  10.597  1.00  0.79           H  
ATOM   1217  N   ALA A  74      14.985   0.880   8.739  1.00  0.79           N  
ATOM   1218  CA  ALA A  74      15.375   0.006   7.642  1.00  0.79           C  
ATOM   1219  C   ALA A  74      14.166  -0.400   6.815  1.00  0.79           C  
ATOM   1220  O   ALA A  74      14.233  -0.430   5.582  1.00  0.79           O  
ATOM   1221  CB  ALA A  74      16.075  -1.232   8.176  1.00  0.79           C  
ATOM   1222  H   ALA A  74      15.182   0.578   9.697  1.00  0.79           H  
ATOM   1223  HA  ALA A  74      16.059   0.559   6.997  1.00  0.79           H  
ATOM   1224 1HB  ALA A  74      16.382  -1.863   7.347  1.00  0.79           H  
ATOM   1225 2HB  ALA A  74      16.949  -0.931   8.755  1.00  0.79           H  
ATOM   1226 3HB  ALA A  74      15.397  -1.786   8.816  1.00  0.79           H  
ATOM   1227  N   ILE A  75      13.044  -0.646   7.499  1.00  0.80           N  
ATOM   1228  CA  ILE A  75      11.823  -1.060   6.826  1.00  0.80           C  
ATOM   1229  C   ILE A  75      11.258   0.060   5.989  1.00  0.80           C  
ATOM   1230  O   ILE A  75      10.782  -0.162   4.879  1.00  0.80           O  
ATOM   1231  CB  ILE A  75      10.743  -1.501   7.815  1.00  0.80           C  
ATOM   1232  CG1 ILE A  75      11.220  -2.702   8.568  1.00  0.80           C  
ATOM   1233  CG2 ILE A  75       9.474  -1.736   7.071  1.00  0.80           C  
ATOM   1234  CD1 ILE A  75      11.636  -3.789   7.701  1.00  0.80           C  
ATOM   1235  H   ILE A  75      13.070  -0.600   8.520  1.00  0.80           H  
ATOM   1236  HA  ILE A  75      12.056  -1.894   6.169  1.00  0.80           H  
ATOM   1237  HB  ILE A  75      10.582  -0.713   8.547  1.00  0.80           H  
ATOM   1238 1HG1 ILE A  75      12.034  -2.441   9.180  1.00  0.80           H  
ATOM   1239 2HG1 ILE A  75      10.423  -3.050   9.197  1.00  0.80           H  
ATOM   1240 1HG2 ILE A  75       8.701  -2.021   7.746  1.00  0.80           H  
ATOM   1241 2HG2 ILE A  75       9.177  -0.821   6.560  1.00  0.80           H  
ATOM   1242 3HG2 ILE A  75       9.643  -2.512   6.346  1.00  0.80           H  
ATOM   1243 1HD1 ILE A  75      11.958  -4.629   8.312  1.00  0.80           H  
ATOM   1244 2HD1 ILE A  75      10.819  -4.074   7.081  1.00  0.80           H  
ATOM   1245 3HD1 ILE A  75      12.463  -3.459   7.073  1.00  0.80           H  
ATOM   1246  N   VAL A  76      11.293   1.261   6.533  1.00  0.81           N  
ATOM   1247  CA  VAL A  76      10.825   2.431   5.826  1.00  0.81           C  
ATOM   1248  C   VAL A  76      11.649   2.707   4.573  1.00  0.81           C  
ATOM   1249  O   VAL A  76      11.099   3.016   3.515  1.00  0.81           O  
ATOM   1250  CB  VAL A  76      10.852   3.625   6.767  1.00  0.81           C  
ATOM   1251  CG1 VAL A  76      10.623   4.852   6.009  1.00  0.81           C  
ATOM   1252  CG2 VAL A  76       9.765   3.455   7.817  1.00  0.81           C  
ATOM   1253  H   VAL A  76      11.667   1.361   7.479  1.00  0.81           H  
ATOM   1254  HA  VAL A  76       9.794   2.253   5.528  1.00  0.81           H  
ATOM   1255  HB  VAL A  76      11.831   3.689   7.241  1.00  0.81           H  
ATOM   1256 1HG1 VAL A  76      10.674   5.691   6.690  1.00  0.81           H  
ATOM   1257 2HG1 VAL A  76      11.391   4.931   5.278  1.00  0.81           H  
ATOM   1258 3HG1 VAL A  76       9.663   4.816   5.520  1.00  0.81           H  
ATOM   1259 1HG2 VAL A  76       9.786   4.295   8.485  1.00  0.81           H  
ATOM   1260 2HG2 VAL A  76       8.794   3.399   7.330  1.00  0.81           H  
ATOM   1261 3HG2 VAL A  76       9.937   2.545   8.378  1.00  0.81           H  
ATOM   1262  N   LYS A  77      12.975   2.605   4.691  1.00  0.83           N  
ATOM   1263  CA  LYS A  77      13.851   2.789   3.540  1.00  0.83           C  
ATOM   1264  C   LYS A  77      13.525   1.771   2.442  1.00  0.83           C  
ATOM   1265  O   LYS A  77      13.407   2.112   1.258  1.00  0.83           O  
ATOM   1266  CB  LYS A  77      15.311   2.663   3.958  1.00  0.83           C  
ATOM   1267  CG  LYS A  77      16.305   2.881   2.814  1.00  0.83           C  
ATOM   1268  CD  LYS A  77      17.753   2.786   3.291  1.00  0.83           C  
ATOM   1269  CE  LYS A  77      18.730   2.959   2.129  1.00  0.83           C  
ATOM   1270  NZ  LYS A  77      20.151   2.853   2.569  1.00  0.83           N  
ATOM   1271  H   LYS A  77      13.382   2.388   5.602  1.00  0.83           H  
ATOM   1272  HA  LYS A  77      13.689   3.783   3.133  1.00  0.83           H  
ATOM   1273 1HB  LYS A  77      15.524   3.377   4.751  1.00  0.83           H  
ATOM   1274 2HB  LYS A  77      15.481   1.664   4.368  1.00  0.83           H  
ATOM   1275 1HG  LYS A  77      16.135   2.119   2.051  1.00  0.83           H  
ATOM   1276 2HG  LYS A  77      16.138   3.860   2.368  1.00  0.83           H  
ATOM   1277 1HD  LYS A  77      17.944   3.559   4.035  1.00  0.83           H  
ATOM   1278 2HD  LYS A  77      17.917   1.812   3.753  1.00  0.83           H  
ATOM   1279 1HE  LYS A  77      18.533   2.189   1.384  1.00  0.83           H  
ATOM   1280 2HE  LYS A  77      18.573   3.937   1.675  1.00  0.83           H  
ATOM   1281 1HZ  LYS A  77      20.760   2.972   1.772  1.00  0.83           H  
ATOM   1282 2HZ  LYS A  77      20.349   3.570   3.251  1.00  0.83           H  
ATOM   1283 3HZ  LYS A  77      20.310   1.945   2.981  1.00  0.83           H  
ATOM   1284  N   LYS A  78      13.336   0.509   2.833  1.00  0.84           N  
ATOM   1285  CA  LYS A  78      13.024  -0.558   1.886  1.00  0.84           C  
ATOM   1286  C   LYS A  78      11.542  -0.548   1.528  1.00  0.84           C  
ATOM   1287  O   LYS A  78      10.764  -1.422   1.913  1.00  0.84           O  
ATOM   1288  CB  LYS A  78      13.473  -1.888   2.471  1.00  0.84           C  
ATOM   1289  CG  LYS A  78      15.005  -1.958   2.613  1.00  0.84           C  
ATOM   1290  CD  LYS A  78      15.491  -3.197   3.336  1.00  0.84           C  
ATOM   1291  CE  LYS A  78      17.024  -3.246   3.348  1.00  0.84           C  
ATOM   1292  NZ  LYS A  78      17.557  -4.399   4.127  1.00  0.84           N  
ATOM   1293  H   LYS A  78      13.443   0.268   3.820  1.00  0.84           H  
ATOM   1294  HA  LYS A  78      13.585  -0.381   0.969  1.00  0.84           H  
ATOM   1295 1HB  LYS A  78      13.027  -2.017   3.464  1.00  0.84           H  
ATOM   1296 2HB  LYS A  78      13.129  -2.711   1.839  1.00  0.84           H  
ATOM   1297 1HG  LYS A  78      15.459  -1.924   1.625  1.00  0.84           H  
ATOM   1298 2HG  LYS A  78      15.338  -1.082   3.175  1.00  0.84           H  
ATOM   1299 1HD  LYS A  78      15.140  -3.158   4.368  1.00  0.84           H  
ATOM   1300 2HD  LYS A  78      15.097  -4.097   2.864  1.00  0.84           H  
ATOM   1301 1HE  LYS A  78      17.371  -3.331   2.321  1.00  0.84           H  
ATOM   1302 2HE  LYS A  78      17.409  -2.322   3.777  1.00  0.84           H  
ATOM   1303 1HZ  LYS A  78      18.558  -4.402   4.100  1.00  0.84           H  
ATOM   1304 2HZ  LYS A  78      17.255  -4.337   5.097  1.00  0.84           H  
ATOM   1305 3HZ  LYS A  78      17.210  -5.297   3.753  1.00  0.84           H  
ATOM   1306  N   LYS A  79      11.184   0.462   0.750  1.00  0.84           N  
ATOM   1307  CA  LYS A  79       9.813   0.747   0.364  1.00  0.84           C  
ATOM   1308  C   LYS A  79       9.120  -0.444  -0.298  1.00  0.84           C  
ATOM   1309  O   LYS A  79       9.653  -1.080  -1.213  1.00  0.84           O  
ATOM   1310  CB  LYS A  79       9.812   1.922  -0.616  1.00  0.84           C  
ATOM   1311  CG  LYS A  79      10.299   3.253  -0.022  1.00  0.84           C  
ATOM   1312  CD  LYS A  79      10.203   4.401  -1.040  1.00  0.84           C  
ATOM   1313  CE  LYS A  79      11.248   4.258  -2.135  1.00  0.84           C  
ATOM   1314  NZ  LYS A  79      11.218   5.404  -3.105  1.00  0.84           N  
ATOM   1315  H   LYS A  79      11.926   1.115   0.502  1.00  0.84           H  
ATOM   1316  HA  LYS A  79       9.255   1.021   1.261  1.00  0.84           H  
ATOM   1317 1HB  LYS A  79      10.444   1.686  -1.470  1.00  0.84           H  
ATOM   1318 2HB  LYS A  79       8.801   2.079  -0.990  1.00  0.84           H  
ATOM   1319 1HG  LYS A  79       9.719   3.494   0.862  1.00  0.84           H  
ATOM   1320 2HG  LYS A  79      11.334   3.149   0.284  1.00  0.84           H  
ATOM   1321 1HD  LYS A  79       9.217   4.412  -1.508  1.00  0.84           H  
ATOM   1322 2HD  LYS A  79      10.362   5.347  -0.536  1.00  0.84           H  
ATOM   1323 1HE  LYS A  79      12.234   4.209  -1.676  1.00  0.84           H  
ATOM   1324 2HE  LYS A  79      11.064   3.333  -2.679  1.00  0.84           H  
ATOM   1325 1HZ  LYS A  79      11.922   5.266  -3.808  1.00  0.84           H  
ATOM   1326 2HZ  LYS A  79      10.295   5.478  -3.573  1.00  0.84           H  
ATOM   1327 3HZ  LYS A  79      11.396   6.269  -2.620  1.00  0.84           H  
ATOM   1328  N   GLY A  80       7.911  -0.740   0.164  1.00  0.83           N  
ATOM   1329  CA  GLY A  80       7.059  -1.788  -0.409  1.00  0.83           C  
ATOM   1330  C   GLY A  80       7.451  -3.224  -0.074  1.00  0.83           C  
ATOM   1331  O   GLY A  80       6.716  -3.943   0.618  1.00  0.83           O  
ATOM   1332  H   GLY A  80       7.567  -0.202   0.945  1.00  0.83           H  
ATOM   1333 1HA  GLY A  80       6.033  -1.620  -0.086  1.00  0.83           H  
ATOM   1334 2HA  GLY A  80       7.057  -1.677  -1.491  1.00  0.83           H  
ATOM   1335  N   ASN A  81       8.586  -3.671  -0.603  1.00  0.82           N  
ATOM   1336  CA  ASN A  81       8.989  -5.050  -0.351  1.00  0.82           C  
ATOM   1337  C   ASN A  81       9.909  -5.164   0.832  1.00  0.82           C  
ATOM   1338  O   ASN A  81      11.123  -4.988   0.731  1.00  0.82           O  
ATOM   1339  CB  ASN A  81       9.627  -5.724  -1.533  1.00  0.82           C  
ATOM   1340  CG  ASN A  81       9.914  -7.218  -1.214  1.00  0.82           C  
ATOM   1341  OD1 ASN A  81       9.731  -7.731  -0.075  1.00  0.82           O  
ATOM   1342  ND2 ASN A  81      10.368  -7.927  -2.223  1.00  0.82           N  
ATOM   1343  H   ASN A  81       9.158  -3.017  -1.139  1.00  0.82           H  
ATOM   1344  HA  ASN A  81       8.096  -5.624  -0.106  1.00  0.82           H  
ATOM   1345 1HB  ASN A  81       8.968  -5.658  -2.399  1.00  0.82           H  
ATOM   1346 2HB  ASN A  81      10.562  -5.222  -1.784  1.00  0.82           H  
ATOM   1347 1HD2 ASN A  81      10.580  -8.898  -2.098  1.00  0.82           H  
ATOM   1348 2HD2 ASN A  81      10.503  -7.496  -3.115  1.00  0.82           H  
ATOM   1349  N   HIS A  82       9.318  -5.507   1.952  1.00  0.79           N  
ATOM   1350  CA  HIS A  82      10.051  -5.618   3.181  1.00  0.79           C  
ATOM   1351  C   HIS A  82       9.784  -6.982   3.788  1.00  0.79           C  
ATOM   1352  O   HIS A  82      10.035  -7.213   4.968  1.00  0.79           O  
ATOM   1353  CB  HIS A  82       9.614  -4.484   4.103  1.00  0.79           C  
ATOM   1354  CG  HIS A  82       8.145  -4.470   4.470  1.00  0.79           C  
ATOM   1355  ND1 HIS A  82       7.129  -4.591   3.547  1.00  0.79           N  
ATOM   1356  CD2 HIS A  82       7.541  -4.263   5.652  1.00  0.79           C  
ATOM   1357  CE1 HIS A  82       5.976  -4.507   4.177  1.00  0.79           C  
ATOM   1358  NE2 HIS A  82       6.206  -4.296   5.439  1.00  0.79           N  
ATOM   1359  H   HIS A  82       8.315  -5.635   1.948  1.00  0.79           H  
ATOM   1360  HA  HIS A  82      11.121  -5.527   2.998  1.00  0.79           H  
ATOM   1361 1HB  HIS A  82      10.187  -4.546   5.010  1.00  0.79           H  
ATOM   1362 2HB  HIS A  82       9.857  -3.524   3.635  1.00  0.79           H  
ATOM   1363  HD1 HIS A  82       7.199  -4.658   2.530  1.00  0.79           H  
ATOM   1364  HD2 HIS A  82       7.904  -4.086   6.648  1.00  0.79           H  
ATOM   1365  HE1 HIS A  82       5.048  -4.612   3.645  1.00  0.79           H  
ATOM   1366  N   GLU A  83       9.287  -7.906   2.967  1.00  0.76           N  
ATOM   1367  CA  GLU A  83       8.928  -9.215   3.505  1.00  0.76           C  
ATOM   1368  C   GLU A  83      10.143  -9.952   4.048  1.00  0.76           C  
ATOM   1369  O   GLU A  83      10.084 -10.555   5.120  1.00  0.76           O  
ATOM   1370  CB  GLU A  83       8.194 -10.063   2.471  1.00  0.76           C  
ATOM   1371  CG  GLU A  83       7.715 -11.410   3.020  1.00  0.76           C  
ATOM   1372  CD  GLU A  83       6.866 -12.193   2.048  1.00  0.76           C  
ATOM   1373  OE1 GLU A  83       6.589 -11.696   0.984  1.00  0.76           O  
ATOM   1374  OE2 GLU A  83       6.498 -13.293   2.375  1.00  0.76           O  
ATOM   1375  H   GLU A  83       9.184  -7.700   1.966  1.00  0.76           H  
ATOM   1376  HA  GLU A  83       8.241  -9.056   4.338  1.00  0.76           H  
ATOM   1377 1HB  GLU A  83       7.325  -9.516   2.100  1.00  0.76           H  
ATOM   1378 2HB  GLU A  83       8.853 -10.253   1.621  1.00  0.76           H  
ATOM   1379 1HG  GLU A  83       8.587 -12.007   3.290  1.00  0.76           H  
ATOM   1380 2HG  GLU A  83       7.142 -11.228   3.930  1.00  0.76           H  
ATOM   1381  N   ASP A  84      11.260  -9.882   3.323  1.00  0.73           N  
ATOM   1382  CA  ASP A  84      12.484 -10.555   3.745  1.00  0.73           C  
ATOM   1383  C   ASP A  84      12.980 -10.028   5.090  1.00  0.73           C  
ATOM   1384  O   ASP A  84      13.544 -10.776   5.889  1.00  0.73           O  
ATOM   1385  CB  ASP A  84      13.591 -10.367   2.703  1.00  0.73           C  
ATOM   1386  CG  ASP A  84      13.378 -11.164   1.413  1.00  0.73           C  
ATOM   1387  OD1 ASP A  84      12.546 -12.041   1.390  1.00  0.73           O  
ATOM   1388  OD2 ASP A  84      14.055 -10.876   0.456  1.00  0.73           O  
ATOM   1389  H   ASP A  84      11.247  -9.363   2.456  1.00  0.73           H  
ATOM   1390  HA  ASP A  84      12.273 -11.619   3.851  1.00  0.73           H  
ATOM   1391 1HB  ASP A  84      13.667  -9.309   2.449  1.00  0.73           H  
ATOM   1392 2HB  ASP A  84      14.545 -10.661   3.141  1.00  0.73           H  
ATOM   1393  N   GLU A  85      12.781  -8.729   5.329  1.00  0.70           N  
ATOM   1394  CA  GLU A  85      13.238  -8.109   6.567  1.00  0.70           C  
ATOM   1395  C   GLU A  85      12.310  -8.487   7.713  1.00  0.70           C  
ATOM   1396  O   GLU A  85      12.743  -8.694   8.848  1.00  0.70           O  
ATOM   1397  CB  GLU A  85      13.238  -6.591   6.442  1.00  0.70           C  
ATOM   1398  CG  GLU A  85      14.179  -5.992   5.427  1.00  0.70           C  
ATOM   1399  CD  GLU A  85      15.638  -6.235   5.700  1.00  0.70           C  
ATOM   1400  OE1 GLU A  85      16.068  -6.030   6.803  1.00  0.70           O  
ATOM   1401  OE2 GLU A  85      16.358  -6.540   4.762  1.00  0.70           O  
ATOM   1402  H   GLU A  85      12.290  -8.172   4.645  1.00  0.70           H  
ATOM   1403  HA  GLU A  85      14.242  -8.465   6.793  1.00  0.70           H  
ATOM   1404 1HB  GLU A  85      12.230  -6.259   6.191  1.00  0.70           H  
ATOM   1405 2HB  GLU A  85      13.492  -6.164   7.407  1.00  0.70           H  
ATOM   1406 1HG  GLU A  85      13.931  -6.397   4.444  1.00  0.70           H  
ATOM   1407 2HG  GLU A  85      13.992  -4.922   5.399  1.00  0.70           H  
ATOM   1408  N   LEU A  86      11.020  -8.592   7.405  1.00  0.68           N  
ATOM   1409  CA  LEU A  86      10.043  -8.904   8.423  1.00  0.68           C  
ATOM   1410  C   LEU A  86       9.992 -10.361   8.791  1.00  0.68           C  
ATOM   1411  O   LEU A  86       9.739 -10.675   9.945  1.00  0.68           O  
ATOM   1412  CB  LEU A  86       8.679  -8.408   8.007  1.00  0.68           C  
ATOM   1413  CG  LEU A  86       8.366  -7.032   8.467  1.00  0.68           C  
ATOM   1414  CD1 LEU A  86       9.393  -6.138   8.041  1.00  0.68           C  
ATOM   1415  CD2 LEU A  86       7.086  -6.661   7.925  1.00  0.68           C  
ATOM   1416  H   LEU A  86      10.709  -8.397   6.453  1.00  0.68           H  
ATOM   1417  HA  LEU A  86      10.321  -8.359   9.314  1.00  0.68           H  
ATOM   1418 1HB  LEU A  86       8.605  -8.437   6.917  1.00  0.68           H  
ATOM   1419 2HB  LEU A  86       7.941  -9.060   8.424  1.00  0.68           H  
ATOM   1420  HG  LEU A  86       8.333  -6.992   9.530  1.00  0.68           H  
ATOM   1421 1HD1 LEU A  86       9.156  -5.151   8.378  1.00  0.68           H  
ATOM   1422 2HD1 LEU A  86      10.340  -6.448   8.465  1.00  0.68           H  
ATOM   1423 3HD1 LEU A  86       9.457  -6.144   6.976  1.00  0.68           H  
ATOM   1424 1HD2 LEU A  86       6.812  -5.655   8.242  1.00  0.68           H  
ATOM   1425 2HD2 LEU A  86       7.161  -6.704   6.856  1.00  0.68           H  
ATOM   1426 3HD2 LEU A  86       6.335  -7.362   8.261  1.00  0.68           H  
ATOM   1427  N   LYS A  87      10.257 -11.261   7.852  1.00  0.66           N  
ATOM   1428  CA  LYS A  87      10.288 -12.687   8.163  1.00  0.66           C  
ATOM   1429  C   LYS A  87      10.853 -12.967   9.581  1.00  0.66           C  
ATOM   1430  O   LYS A  87      10.082 -13.391  10.444  1.00  0.66           O  
ATOM   1431  CB  LYS A  87      10.987 -13.478   7.050  1.00  0.66           C  
ATOM   1432  CG  LYS A  87      11.089 -14.997   7.290  1.00  0.66           C  
ATOM   1433  CD  LYS A  87      11.795 -15.680   6.123  1.00  0.66           C  
ATOM   1434  CE  LYS A  87      11.780 -17.223   6.222  1.00  0.66           C  
ATOM   1435  NZ  LYS A  87      12.548 -17.754   7.403  1.00  0.66           N  
ATOM   1436  H   LYS A  87      10.421 -10.954   6.892  1.00  0.66           H  
ATOM   1437  HA  LYS A  87       9.261 -13.048   8.171  1.00  0.66           H  
ATOM   1438 1HB  LYS A  87      10.370 -13.373   6.154  1.00  0.66           H  
ATOM   1439 2HB  LYS A  87      11.938 -13.067   6.771  1.00  0.66           H  
ATOM   1440 1HG  LYS A  87      11.656 -15.186   8.207  1.00  0.66           H  
ATOM   1441 2HG  LYS A  87      10.094 -15.423   7.412  1.00  0.66           H  
ATOM   1442 1HD  LYS A  87      11.315 -15.378   5.191  1.00  0.66           H  
ATOM   1443 2HD  LYS A  87      12.832 -15.344   6.097  1.00  0.66           H  
ATOM   1444 1HE  LYS A  87      10.750 -17.570   6.289  1.00  0.66           H  
ATOM   1445 2HE  LYS A  87      12.228 -17.620   5.312  1.00  0.66           H  
ATOM   1446 1HZ  LYS A  87      12.510 -18.758   7.397  1.00  0.66           H  
ATOM   1447 2HZ  LYS A  87      13.507 -17.456   7.358  1.00  0.66           H  
ATOM   1448 3HZ  LYS A  87      12.131 -17.427   8.287  1.00  0.66           H  
ATOM   1449  N   PRO A  88      12.155 -12.715   9.892  1.00  0.65           N  
ATOM   1450  CA  PRO A  88      12.751 -12.954  11.195  1.00  0.65           C  
ATOM   1451  C   PRO A  88      12.144 -12.115  12.314  1.00  0.65           C  
ATOM   1452  O   PRO A  88      12.265 -12.463  13.483  1.00  0.65           O  
ATOM   1453  CB  PRO A  88      14.221 -12.571  10.985  1.00  0.65           C  
ATOM   1454  CG  PRO A  88      14.209 -11.630   9.815  1.00  0.65           C  
ATOM   1455  CD  PRO A  88      13.122 -12.146   8.922  1.00  0.65           C  
ATOM   1456  HA  PRO A  88      12.669 -14.027  11.426  1.00  0.65           H  
ATOM   1457 1HB  PRO A  88      14.616 -12.103  11.899  1.00  0.65           H  
ATOM   1458 2HB  PRO A  88      14.820 -13.477  10.805  1.00  0.65           H  
ATOM   1459 1HG  PRO A  88      14.007 -10.599  10.155  1.00  0.65           H  
ATOM   1460 2HG  PRO A  88      15.189 -11.614   9.320  1.00  0.65           H  
ATOM   1461 1HD  PRO A  88      12.732 -11.319   8.353  1.00  0.65           H  
ATOM   1462 2HD  PRO A  88      13.543 -12.929   8.287  1.00  0.65           H  
ATOM   1463  N   LEU A  89      11.482 -11.005  12.007  1.00  0.64           N  
ATOM   1464  CA  LEU A  89      10.933 -10.231  13.105  1.00  0.64           C  
ATOM   1465  C   LEU A  89       9.683 -10.943  13.539  1.00  0.64           C  
ATOM   1466  O   LEU A  89       9.403 -11.064  14.734  1.00  0.64           O  
ATOM   1467  CB  LEU A  89      10.543  -8.825  12.674  1.00  0.64           C  
ATOM   1468  CG  LEU A  89      11.644  -7.928  12.188  1.00  0.64           C  
ATOM   1469  CD1 LEU A  89      11.019  -6.614  11.708  1.00  0.64           C  
ATOM   1470  CD2 LEU A  89      12.655  -7.711  13.286  1.00  0.64           C  
ATOM   1471  H   LEU A  89      11.315 -10.713  11.054  1.00  0.64           H  
ATOM   1472  HA  LEU A  89      11.645 -10.198  13.929  1.00  0.64           H  
ATOM   1473 1HB  LEU A  89       9.851  -8.923  11.858  1.00  0.64           H  
ATOM   1474 2HB  LEU A  89      10.034  -8.329  13.499  1.00  0.64           H  
ATOM   1475  HG  LEU A  89      12.135  -8.398  11.333  1.00  0.64           H  
ATOM   1476 1HD1 LEU A  89      11.794  -5.968  11.317  1.00  0.64           H  
ATOM   1477 2HD1 LEU A  89      10.304  -6.814  10.932  1.00  0.64           H  
ATOM   1478 3HD1 LEU A  89      10.515  -6.127  12.538  1.00  0.64           H  
ATOM   1479 1HD2 LEU A  89      13.452  -7.067  12.913  1.00  0.64           H  
ATOM   1480 2HD2 LEU A  89      12.172  -7.240  14.143  1.00  0.64           H  
ATOM   1481 3HD2 LEU A  89      13.074  -8.673  13.586  1.00  0.64           H  
ATOM   1482  N   ALA A  90       8.936 -11.438  12.549  1.00  0.64           N  
ATOM   1483  CA  ALA A  90       7.718 -12.162  12.824  1.00  0.64           C  
ATOM   1484  C   ALA A  90       8.056 -13.401  13.611  1.00  0.64           C  
ATOM   1485  O   ALA A  90       7.361 -13.736  14.554  1.00  0.64           O  
ATOM   1486  CB  ALA A  90       7.002 -12.541  11.543  1.00  0.64           C  
ATOM   1487  H   ALA A  90       9.238 -11.302  11.585  1.00  0.64           H  
ATOM   1488  HA  ALA A  90       7.067 -11.531  13.427  1.00  0.64           H  
ATOM   1489 1HB  ALA A  90       6.086 -13.080  11.784  1.00  0.64           H  
ATOM   1490 2HB  ALA A  90       6.758 -11.648  10.984  1.00  0.64           H  
ATOM   1491 3HB  ALA A  90       7.643 -13.175  10.939  1.00  0.64           H  
ATOM   1492  N   GLU A  91       9.160 -14.064  13.265  1.00  0.64           N  
ATOM   1493  CA  GLU A  91       9.552 -15.278  13.975  1.00  0.64           C  
ATOM   1494  C   GLU A  91       9.950 -14.987  15.428  1.00  0.64           C  
ATOM   1495  O   GLU A  91       9.499 -15.677  16.360  1.00  0.64           O  
ATOM   1496  CB  GLU A  91      10.701 -15.939  13.210  1.00  0.64           C  
ATOM   1497  CG  GLU A  91      10.282 -16.487  11.838  1.00  0.64           C  
ATOM   1498  CD  GLU A  91      11.439 -16.908  10.952  1.00  0.64           C  
ATOM   1499  OE1 GLU A  91      12.567 -16.783  11.359  1.00  0.64           O  
ATOM   1500  OE2 GLU A  91      11.185 -17.314   9.830  1.00  0.64           O  
ATOM   1501  H   GLU A  91       9.696 -13.742  12.457  1.00  0.64           H  
ATOM   1502  HA  GLU A  91       8.713 -15.956  13.998  1.00  0.64           H  
ATOM   1503 1HB  GLU A  91      11.498 -15.217  13.068  1.00  0.64           H  
ATOM   1504 2HB  GLU A  91      11.103 -16.762  13.798  1.00  0.64           H  
ATOM   1505 1HG  GLU A  91       9.635 -17.348  11.996  1.00  0.64           H  
ATOM   1506 2HG  GLU A  91       9.701 -15.728  11.325  1.00  0.64           H  
ATOM   1507  N   GLU A  92      10.710 -13.905  15.644  1.00  0.65           N  
ATOM   1508  CA  GLU A  92      11.107 -13.574  17.006  1.00  0.65           C  
ATOM   1509  C   GLU A  92       9.887 -13.178  17.839  1.00  0.65           C  
ATOM   1510  O   GLU A  92       9.738 -13.619  18.981  1.00  0.65           O  
ATOM   1511  CB  GLU A  92      12.103 -12.400  17.000  1.00  0.65           C  
ATOM   1512  CG  GLU A  92      13.533 -12.671  16.419  1.00  0.65           C  
ATOM   1513  CD  GLU A  92      14.445 -13.553  17.238  1.00  0.65           C  
ATOM   1514  OE1 GLU A  92      14.629 -13.282  18.401  1.00  0.65           O  
ATOM   1515  OE2 GLU A  92      14.977 -14.505  16.681  1.00  0.65           O  
ATOM   1516  H   GLU A  92      11.061 -13.349  14.862  1.00  0.65           H  
ATOM   1517  HA  GLU A  92      11.575 -14.446  17.454  1.00  0.65           H  
ATOM   1518 1HB  GLU A  92      11.673 -11.582  16.416  1.00  0.65           H  
ATOM   1519 2HB  GLU A  92      12.225 -12.034  18.019  1.00  0.65           H  
ATOM   1520 1HG  GLU A  92      13.411 -13.161  15.466  1.00  0.65           H  
ATOM   1521 2HG  GLU A  92      14.021 -11.715  16.236  1.00  0.65           H  
ATOM   1522  N   HIS A  93       8.969 -12.406  17.257  1.00  0.66           N  
ATOM   1523  CA  HIS A  93       7.809 -11.968  18.013  1.00  0.66           C  
ATOM   1524  C   HIS A  93       6.785 -13.074  18.196  1.00  0.66           C  
ATOM   1525  O   HIS A  93       6.323 -13.331  19.303  1.00  0.66           O  
ATOM   1526  CB  HIS A  93       7.133 -10.788  17.311  1.00  0.66           C  
ATOM   1527  CG  HIS A  93       7.870  -9.485  17.406  1.00  0.66           C  
ATOM   1528  ND1 HIS A  93       8.958  -9.200  16.625  1.00  0.66           N  
ATOM   1529  CD2 HIS A  93       7.655  -8.384  18.171  1.00  0.66           C  
ATOM   1530  CE1 HIS A  93       9.397  -7.985  16.901  1.00  0.66           C  
ATOM   1531  NE2 HIS A  93       8.621  -7.463  17.839  1.00  0.66           N  
ATOM   1532  H   HIS A  93       9.105 -12.074  16.300  1.00  0.66           H  
ATOM   1533  HA  HIS A  93       8.125 -11.631  18.994  1.00  0.66           H  
ATOM   1534 1HB  HIS A  93       7.017 -11.029  16.251  1.00  0.66           H  
ATOM   1535 2HB  HIS A  93       6.132 -10.647  17.724  1.00  0.66           H  
ATOM   1536  HD1 HIS A  93       9.358  -9.835  15.940  1.00  0.66           H  
ATOM   1537  HD2 HIS A  93       6.908  -8.142  18.926  1.00  0.66           H  
ATOM   1538  HE1 HIS A  93      10.262  -7.581  16.376  1.00  0.66           H  
ATOM   1539  N   ALA A  94       6.417 -13.730  17.105  1.00  0.68           N  
ATOM   1540  CA  ALA A  94       5.385 -14.754  17.106  1.00  0.68           C  
ATOM   1541  C   ALA A  94       5.740 -16.035  17.830  1.00  0.68           C  
ATOM   1542  O   ALA A  94       4.883 -16.633  18.479  1.00  0.68           O  
ATOM   1543  CB  ALA A  94       5.055 -15.128  15.683  1.00  0.68           C  
ATOM   1544  H   ALA A  94       6.852 -13.513  16.218  1.00  0.68           H  
ATOM   1545  HA  ALA A  94       4.504 -14.329  17.589  1.00  0.68           H  
ATOM   1546 1HB  ALA A  94       4.283 -15.852  15.663  1.00  0.68           H  
ATOM   1547 2HB  ALA A  94       4.745 -14.245  15.132  1.00  0.68           H  
ATOM   1548 3HB  ALA A  94       5.932 -15.554  15.220  1.00  0.68           H  
ATOM   1549  N   LYS A  95       6.983 -16.498  17.697  1.00  0.70           N  
ATOM   1550  CA  LYS A  95       7.292 -17.803  18.248  1.00  0.70           C  
ATOM   1551  C   LYS A  95       8.168 -17.747  19.491  1.00  0.70           C  
ATOM   1552  O   LYS A  95       7.887 -18.424  20.492  1.00  0.70           O  
ATOM   1553  CB  LYS A  95       7.969 -18.629  17.153  1.00  0.70           C  
ATOM   1554  CG  LYS A  95       7.103 -18.763  15.900  1.00  0.70           C  
ATOM   1555  CD  LYS A  95       5.759 -19.435  16.170  1.00  0.70           C  
ATOM   1556  CE  LYS A  95       5.865 -20.941  16.226  1.00  0.70           C  
ATOM   1557  NZ  LYS A  95       4.517 -21.560  16.234  1.00  0.70           N  
ATOM   1558  H   LYS A  95       7.703 -15.992  17.182  1.00  0.70           H  
ATOM   1559  HA  LYS A  95       6.360 -18.291  18.525  1.00  0.70           H  
ATOM   1560 1HB  LYS A  95       8.912 -18.158  16.867  1.00  0.70           H  
ATOM   1561 2HB  LYS A  95       8.196 -19.625  17.529  1.00  0.70           H  
ATOM   1562 1HG  LYS A  95       6.926 -17.773  15.489  1.00  0.70           H  
ATOM   1563 2HG  LYS A  95       7.639 -19.345  15.153  1.00  0.70           H  
ATOM   1564 1HD  LYS A  95       5.381 -19.091  17.133  1.00  0.70           H  
ATOM   1565 2HD  LYS A  95       5.032 -19.158  15.423  1.00  0.70           H  
ATOM   1566 1HE  LYS A  95       6.410 -21.293  15.352  1.00  0.70           H  
ATOM   1567 2HE  LYS A  95       6.402 -21.241  17.125  1.00  0.70           H  
ATOM   1568 1HZ  LYS A  95       4.592 -22.565  16.255  1.00  0.70           H  
ATOM   1569 2HZ  LYS A  95       3.997 -21.239  17.037  1.00  0.70           H  
ATOM   1570 3HZ  LYS A  95       4.028 -21.259  15.364  1.00  0.70           H  
ATOM   1571  N   LYS A  96       9.232 -16.948  19.453  1.00  0.72           N  
ATOM   1572  CA  LYS A  96      10.132 -16.926  20.607  1.00  0.72           C  
ATOM   1573  C   LYS A  96       9.618 -16.074  21.762  1.00  0.72           C  
ATOM   1574  O   LYS A  96       9.672 -16.486  22.922  1.00  0.72           O  
ATOM   1575  CB  LYS A  96      11.513 -16.432  20.209  1.00  0.72           C  
ATOM   1576  CG  LYS A  96      12.289 -17.379  19.321  1.00  0.72           C  
ATOM   1577  CD  LYS A  96      13.638 -16.796  19.028  1.00  0.72           C  
ATOM   1578  CE  LYS A  96      14.466 -17.655  18.097  1.00  0.72           C  
ATOM   1579  NZ  LYS A  96      15.768 -17.004  17.795  1.00  0.72           N  
ATOM   1580  H   LYS A  96       9.424 -16.394  18.613  1.00  0.72           H  
ATOM   1581  HA  LYS A  96      10.235 -17.946  20.975  1.00  0.72           H  
ATOM   1582 1HB  LYS A  96      11.421 -15.483  19.684  1.00  0.72           H  
ATOM   1583 2HB  LYS A  96      12.102 -16.246  21.106  1.00  0.72           H  
ATOM   1584 1HG  LYS A  96      12.402 -18.346  19.813  1.00  0.72           H  
ATOM   1585 2HG  LYS A  96      11.747 -17.519  18.384  1.00  0.72           H  
ATOM   1586 1HD  LYS A  96      13.503 -15.821  18.570  1.00  0.72           H  
ATOM   1587 2HD  LYS A  96      14.188 -16.658  19.957  1.00  0.72           H  
ATOM   1588 1HE  LYS A  96      14.648 -18.625  18.555  1.00  0.72           H  
ATOM   1589 2HE  LYS A  96      13.920 -17.798  17.165  1.00  0.72           H  
ATOM   1590 1HZ  LYS A  96      16.305 -17.569  17.164  1.00  0.72           H  
ATOM   1591 2HZ  LYS A  96      15.572 -16.086  17.359  1.00  0.72           H  
ATOM   1592 3HZ  LYS A  96      16.284 -16.861  18.645  1.00  0.72           H  
ATOM   1593  N   LEU A  97       9.103 -14.900  21.440  1.00  0.74           N  
ATOM   1594  CA  LEU A  97       8.627 -13.966  22.443  1.00  0.74           C  
ATOM   1595  C   LEU A  97       7.111 -14.075  22.650  1.00  0.74           C  
ATOM   1596  O   LEU A  97       6.597 -13.748  23.720  1.00  0.74           O  
ATOM   1597  CB  LEU A  97       9.023 -12.567  21.998  1.00  0.74           C  
ATOM   1598  CG  LEU A  97      10.530 -12.359  21.804  1.00  0.74           C  
ATOM   1599  CD1 LEU A  97      10.787 -10.975  21.241  1.00  0.74           C  
ATOM   1600  CD2 LEU A  97      11.223 -12.552  23.129  1.00  0.74           C  
ATOM   1601  H   LEU A  97       9.111 -14.603  20.467  1.00  0.74           H  
ATOM   1602  HA  LEU A  97       9.119 -14.191  23.386  1.00  0.74           H  
ATOM   1603 1HB  LEU A  97       8.513 -12.334  21.080  1.00  0.74           H  
ATOM   1604 2HB  LEU A  97       8.713 -11.877  22.765  1.00  0.74           H  
ATOM   1605  HG  LEU A  97      10.911 -13.087  21.093  1.00  0.74           H  
ATOM   1606 1HD1 LEU A  97      11.857 -10.839  21.092  1.00  0.74           H  
ATOM   1607 2HD1 LEU A  97      10.274 -10.876  20.281  1.00  0.74           H  
ATOM   1608 3HD1 LEU A  97      10.421 -10.224  21.930  1.00  0.74           H  
ATOM   1609 1HD2 LEU A  97      12.296 -12.416  22.998  1.00  0.74           H  
ATOM   1610 2HD2 LEU A  97      10.847 -11.822  23.848  1.00  0.74           H  
ATOM   1611 3HD2 LEU A  97      11.026 -13.561  23.496  1.00  0.74           H  
ATOM   1612  N   LYS A  98       6.402 -14.527  21.613  1.00  0.75           N  
ATOM   1613  CA  LYS A  98       4.939 -14.660  21.591  1.00  0.75           C  
ATOM   1614  C   LYS A  98       4.225 -13.348  21.909  1.00  0.75           C  
ATOM   1615  O   LYS A  98       3.201 -13.327  22.604  1.00  0.75           O  
ATOM   1616  CB  LYS A  98       4.507 -15.781  22.542  1.00  0.75           C  
ATOM   1617  CG  LYS A  98       5.062 -17.156  22.130  1.00  0.75           C  
ATOM   1618  CD  LYS A  98       4.601 -18.257  23.063  1.00  0.75           C  
ATOM   1619  CE  LYS A  98       4.934 -19.667  22.522  1.00  0.75           C  
ATOM   1620  NZ  LYS A  98       6.409 -19.923  22.388  1.00  0.75           N  
ATOM   1621  H   LYS A  98       6.899 -14.766  20.765  1.00  0.75           H  
ATOM   1622  HA  LYS A  98       4.647 -14.951  20.579  1.00  0.75           H  
ATOM   1623 1HB  LYS A  98       4.842 -15.567  23.554  1.00  0.75           H  
ATOM   1624 2HB  LYS A  98       3.424 -15.845  22.562  1.00  0.75           H  
ATOM   1625 1HG  LYS A  98       4.742 -17.386  21.109  1.00  0.75           H  
ATOM   1626 2HG  LYS A  98       6.154 -17.120  22.139  1.00  0.75           H  
ATOM   1627 1HD  LYS A  98       5.090 -18.130  24.030  1.00  0.75           H  
ATOM   1628 2HD  LYS A  98       3.525 -18.180  23.206  1.00  0.75           H  
ATOM   1629 1HE  LYS A  98       4.517 -20.397  23.214  1.00  0.75           H  
ATOM   1630 2HE  LYS A  98       4.466 -19.797  21.547  1.00  0.75           H  
ATOM   1631 1HZ  LYS A  98       6.552 -20.860  22.052  1.00  0.75           H  
ATOM   1632 2HZ  LYS A  98       6.846 -19.263  21.709  1.00  0.75           H  
ATOM   1633 3HZ  LYS A  98       6.857 -19.819  23.285  1.00  0.75           H  
ATOM   1634  N   ILE A  99       4.751 -12.267  21.342  1.00  0.75           N  
ATOM   1635  CA  ILE A  99       4.231 -10.914  21.513  1.00  0.75           C  
ATOM   1636  C   ILE A  99       3.051 -10.581  20.597  1.00  0.75           C  
ATOM   1637  O   ILE A  99       3.187 -10.680  19.377  1.00  0.75           O  
ATOM   1638  CB  ILE A  99       5.331  -9.883  21.267  1.00  0.75           C  
ATOM   1639  CG1 ILE A  99       6.379 -10.046  22.287  1.00  0.75           C  
ATOM   1640  CG2 ILE A  99       4.788  -8.494  21.266  1.00  0.75           C  
ATOM   1641  CD1 ILE A  99       7.615  -9.249  22.017  1.00  0.75           C  
ATOM   1642  H   ILE A  99       5.562 -12.430  20.749  1.00  0.75           H  
ATOM   1643  HA  ILE A  99       3.971 -10.816  22.553  1.00  0.75           H  
ATOM   1644  HB  ILE A  99       5.791 -10.088  20.300  1.00  0.75           H  
ATOM   1645 1HG1 ILE A  99       5.968  -9.741  23.229  1.00  0.75           H  
ATOM   1646 2HG1 ILE A  99       6.625 -11.091  22.357  1.00  0.75           H  
ATOM   1647 1HG2 ILE A  99       5.600  -7.809  21.069  1.00  0.75           H  
ATOM   1648 2HG2 ILE A  99       4.041  -8.396  20.488  1.00  0.75           H  
ATOM   1649 3HG2 ILE A  99       4.338  -8.268  22.231  1.00  0.75           H  
ATOM   1650 1HD1 ILE A  99       8.332  -9.411  22.821  1.00  0.75           H  
ATOM   1651 2HD1 ILE A  99       8.050  -9.565  21.067  1.00  0.75           H  
ATOM   1652 3HD1 ILE A  99       7.364  -8.190  21.967  1.00  0.75           H  
ATOM   1653  N   PRO A 100       1.894 -10.155  21.145  1.00  0.75           N  
ATOM   1654  CA  PRO A 100       0.704  -9.781  20.409  1.00  0.75           C  
ATOM   1655  C   PRO A 100       1.003  -8.694  19.400  1.00  0.75           C  
ATOM   1656  O   PRO A 100       1.760  -7.761  19.677  1.00  0.75           O  
ATOM   1657  CB  PRO A 100      -0.228  -9.266  21.517  1.00  0.75           C  
ATOM   1658  CG  PRO A 100       0.214  -9.987  22.755  1.00  0.75           C  
ATOM   1659  CD  PRO A 100       1.711 -10.115  22.623  1.00  0.75           C  
ATOM   1660  HA  PRO A 100       0.289 -10.671  19.916  1.00  0.75           H  
ATOM   1661 1HB  PRO A 100      -0.117  -8.178  21.613  1.00  0.75           H  
ATOM   1662 2HB  PRO A 100      -1.277  -9.450  21.265  1.00  0.75           H  
ATOM   1663 1HG  PRO A 100      -0.092  -9.429  23.654  1.00  0.75           H  
ATOM   1664 2HG  PRO A 100      -0.281 -10.970  22.809  1.00  0.75           H  
ATOM   1665 1HD  PRO A 100       2.232  -9.258  23.075  1.00  0.75           H  
ATOM   1666 2HD  PRO A 100       1.969 -11.080  23.089  1.00  0.75           H  
ATOM   1667  N   LEU A 101       0.332  -8.749  18.255  1.00  0.74           N  
ATOM   1668  CA  LEU A 101       0.504  -7.756  17.192  1.00  0.74           C  
ATOM   1669  C   LEU A 101       0.053  -6.391  17.710  1.00  0.74           C  
ATOM   1670  O   LEU A 101       0.507  -5.338  17.261  1.00  0.74           O  
ATOM   1671  CB  LEU A 101      -0.320  -8.168  15.976  1.00  0.74           C  
ATOM   1672  CG  LEU A 101       0.354  -9.188  15.015  1.00  0.74           C  
ATOM   1673  CD1 LEU A 101       1.593  -8.592  14.377  1.00  0.74           C  
ATOM   1674  CD2 LEU A 101       0.719 -10.443  15.808  1.00  0.74           C  
ATOM   1675  H   LEU A 101      -0.321  -9.516  18.108  1.00  0.74           H  
ATOM   1676  HA  LEU A 101       1.558  -7.706  16.921  1.00  0.74           H  
ATOM   1677 1HB  LEU A 101      -1.254  -8.611  16.326  1.00  0.74           H  
ATOM   1678 2HB  LEU A 101      -0.556  -7.275  15.398  1.00  0.74           H  
ATOM   1679  HG  LEU A 101      -0.335  -9.445  14.235  1.00  0.74           H  
ATOM   1680 1HD1 LEU A 101       2.052  -9.320  13.712  1.00  0.74           H  
ATOM   1681 2HD1 LEU A 101       1.329  -7.697  13.806  1.00  0.74           H  
ATOM   1682 3HD1 LEU A 101       2.293  -8.341  15.161  1.00  0.74           H  
ATOM   1683 1HD2 LEU A 101       1.176 -11.169  15.147  1.00  0.74           H  
ATOM   1684 2HD2 LEU A 101       1.422 -10.187  16.605  1.00  0.74           H  
ATOM   1685 3HD2 LEU A 101      -0.181 -10.875  16.250  1.00  0.74           H  
ATOM   1686  N   GLU A 102      -0.802  -6.444  18.720  1.00  0.72           N  
ATOM   1687  CA  GLU A 102      -1.372  -5.304  19.404  1.00  0.72           C  
ATOM   1688  C   GLU A 102      -0.257  -4.454  20.018  1.00  0.72           C  
ATOM   1689  O   GLU A 102      -0.392  -3.236  20.122  1.00  0.72           O  
ATOM   1690  CB  GLU A 102      -2.316  -5.823  20.484  1.00  0.72           C  
ATOM   1691  CG  GLU A 102      -3.547  -6.535  19.922  1.00  0.72           C  
ATOM   1692  CD  GLU A 102      -4.376  -7.232  20.973  1.00  0.72           C  
ATOM   1693  OE1 GLU A 102      -3.936  -7.314  22.093  1.00  0.72           O  
ATOM   1694  OE2 GLU A 102      -5.443  -7.699  20.647  1.00  0.72           O  
ATOM   1695  H   GLU A 102      -1.089  -7.363  19.018  1.00  0.72           H  
ATOM   1696  HA  GLU A 102      -1.926  -4.699  18.685  1.00  0.72           H  
ATOM   1697 1HB  GLU A 102      -1.786  -6.520  21.127  1.00  0.72           H  
ATOM   1698 2HB  GLU A 102      -2.653  -4.994  21.105  1.00  0.72           H  
ATOM   1699 1HG  GLU A 102      -4.171  -5.804  19.408  1.00  0.72           H  
ATOM   1700 2HG  GLU A 102      -3.214  -7.269  19.185  1.00  0.72           H  
ATOM   1701  N   TYR A 103       0.843  -5.089  20.444  1.00  0.71           N  
ATOM   1702  CA  TYR A 103       1.947  -4.340  21.025  1.00  0.71           C  
ATOM   1703  C   TYR A 103       2.553  -3.455  19.960  1.00  0.71           C  
ATOM   1704  O   TYR A 103       2.922  -2.316  20.232  1.00  0.71           O  
ATOM   1705  CB  TYR A 103       3.026  -5.232  21.629  1.00  0.71           C  
ATOM   1706  CG  TYR A 103       4.148  -4.414  22.300  1.00  0.71           C  
ATOM   1707  CD1 TYR A 103       3.903  -3.109  22.715  1.00  0.71           C  
ATOM   1708  CD2 TYR A 103       5.390  -4.965  22.519  1.00  0.71           C  
ATOM   1709  CE1 TYR A 103       4.895  -2.373  23.337  1.00  0.71           C  
ATOM   1710  CE2 TYR A 103       6.377  -4.237  23.137  1.00  0.71           C  
ATOM   1711  CZ  TYR A 103       6.136  -2.948  23.546  1.00  0.71           C  
ATOM   1712  OH  TYR A 103       7.130  -2.235  24.161  1.00  0.71           O  
ATOM   1713  H   TYR A 103       0.946  -6.094  20.316  1.00  0.71           H  
ATOM   1714  HA  TYR A 103       1.556  -3.694  21.810  1.00  0.71           H  
ATOM   1715 1HB  TYR A 103       2.591  -5.907  22.362  1.00  0.71           H  
ATOM   1716 2HB  TYR A 103       3.467  -5.842  20.842  1.00  0.71           H  
ATOM   1717  HD1 TYR A 103       2.928  -2.670  22.554  1.00  0.71           H  
ATOM   1718  HD2 TYR A 103       5.595  -5.969  22.214  1.00  0.71           H  
ATOM   1719  HE1 TYR A 103       4.697  -1.356  23.662  1.00  0.71           H  
ATOM   1720  HE2 TYR A 103       7.351  -4.691  23.306  1.00  0.71           H  
ATOM   1721  HH  TYR A 103       6.764  -1.431  24.532  1.00  0.71           H  
ATOM   1722  N   LEU A 104       2.686  -3.990  18.743  1.00  0.69           N  
ATOM   1723  CA  LEU A 104       3.295  -3.236  17.658  1.00  0.69           C  
ATOM   1724  C   LEU A 104       2.429  -2.024  17.351  1.00  0.69           C  
ATOM   1725  O   LEU A 104       2.939  -0.941  17.053  1.00  0.69           O  
ATOM   1726  CB  LEU A 104       3.389  -4.075  16.397  1.00  0.69           C  
ATOM   1727  CG  LEU A 104       4.278  -5.273  16.398  1.00  0.69           C  
ATOM   1728  CD1 LEU A 104       4.033  -5.975  15.103  1.00  0.69           C  
ATOM   1729  CD2 LEU A 104       5.741  -4.871  16.552  1.00  0.69           C  
ATOM   1730  H   LEU A 104       2.340  -4.927  18.571  1.00  0.69           H  
ATOM   1731  HA  LEU A 104       4.282  -2.906  17.959  1.00  0.69           H  
ATOM   1732 1HB  LEU A 104       2.397  -4.385  16.095  1.00  0.69           H  
ATOM   1733 2HB  LEU A 104       3.783  -3.423  15.632  1.00  0.69           H  
ATOM   1734  HG  LEU A 104       3.992  -5.945  17.215  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 104       4.631  -6.881  15.053  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 104       2.984  -6.218  15.044  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 104       4.292  -5.312  14.285  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 104       6.370  -5.765  16.530  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 104       6.024  -4.212  15.738  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 104       5.878  -4.358  17.499  1.00  0.69           H  
ATOM   1741  N   VAL A 105       1.108  -2.207  17.458  1.00  0.68           N  
ATOM   1742  CA  VAL A 105       0.166  -1.114  17.229  1.00  0.68           C  
ATOM   1743  C   VAL A 105       0.398  -0.035  18.276  1.00  0.68           C  
ATOM   1744  O   VAL A 105       0.473   1.152  17.955  1.00  0.68           O  
ATOM   1745  CB  VAL A 105      -1.285  -1.604  17.307  1.00  0.68           C  
ATOM   1746  CG1 VAL A 105      -2.220  -0.422  17.251  1.00  0.68           C  
ATOM   1747  CG2 VAL A 105      -1.558  -2.589  16.180  1.00  0.68           C  
ATOM   1748  H   VAL A 105       0.765  -3.147  17.671  1.00  0.68           H  
ATOM   1749  HA  VAL A 105       0.343  -0.687  16.246  1.00  0.68           H  
ATOM   1750  HB  VAL A 105      -1.444  -2.094  18.255  1.00  0.68           H  
ATOM   1751 1HG1 VAL A 105      -3.249  -0.770  17.327  1.00  0.68           H  
ATOM   1752 2HG1 VAL A 105      -2.003   0.255  18.080  1.00  0.68           H  
ATOM   1753 3HG1 VAL A 105      -2.083   0.104  16.304  1.00  0.68           H  
ATOM   1754 1HG2 VAL A 105      -2.584  -2.946  16.250  1.00  0.68           H  
ATOM   1755 2HG2 VAL A 105      -1.413  -2.093  15.223  1.00  0.68           H  
ATOM   1756 3HG2 VAL A 105      -0.873  -3.433  16.265  1.00  0.68           H  
ATOM   1757  N   VAL A 106       0.556  -0.455  19.526  1.00  0.66           N  
ATOM   1758  CA  VAL A 106       0.847   0.475  20.601  1.00  0.66           C  
ATOM   1759  C   VAL A 106       2.185   1.197  20.368  1.00  0.66           C  
ATOM   1760  O   VAL A 106       2.280   2.411  20.585  1.00  0.66           O  
ATOM   1761  CB  VAL A 106       0.829  -0.238  21.952  1.00  0.66           C  
ATOM   1762  CG1 VAL A 106       1.332   0.649  22.941  1.00  0.66           C  
ATOM   1763  CG2 VAL A 106      -0.588  -0.643  22.304  1.00  0.66           C  
ATOM   1764  H   VAL A 106       0.454  -1.450  19.734  1.00  0.66           H  
ATOM   1765  HA  VAL A 106       0.056   1.226  20.619  1.00  0.66           H  
ATOM   1766  HB  VAL A 106       1.465  -1.105  21.911  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 106       1.350   0.174  23.909  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 106       2.299   0.905  22.644  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 106       0.708   1.525  22.964  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 106      -0.602  -1.141  23.265  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 106      -1.215   0.247  22.349  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 106      -0.971  -1.316  21.545  1.00  0.66           H  
ATOM   1773  N   ILE A 107       3.208   0.466  19.901  1.00  0.65           N  
ATOM   1774  CA  ILE A 107       4.496   1.092  19.606  1.00  0.65           C  
ATOM   1775  C   ILE A 107       4.293   2.145  18.534  1.00  0.65           C  
ATOM   1776  O   ILE A 107       4.814   3.255  18.650  1.00  0.65           O  
ATOM   1777  CB  ILE A 107       5.562   0.090  19.120  1.00  0.65           C  
ATOM   1778  CG1 ILE A 107       5.969  -0.852  20.250  1.00  0.65           C  
ATOM   1779  CG2 ILE A 107       6.783   0.878  18.611  1.00  0.65           C  
ATOM   1780  CD1 ILE A 107       6.783  -2.040  19.809  1.00  0.65           C  
ATOM   1781  H   ILE A 107       3.086  -0.536  19.772  1.00  0.65           H  
ATOM   1782  HA  ILE A 107       4.876   1.575  20.484  1.00  0.65           H  
ATOM   1783  HB  ILE A 107       5.157  -0.516  18.315  1.00  0.65           H  
ATOM   1784 1HG1 ILE A 107       6.553  -0.313  20.958  1.00  0.65           H  
ATOM   1785 2HG1 ILE A 107       5.073  -1.204  20.736  1.00  0.65           H  
ATOM   1786 1HG2 ILE A 107       7.543   0.185  18.254  1.00  0.65           H  
ATOM   1787 2HG2 ILE A 107       6.473   1.527  17.795  1.00  0.65           H  
ATOM   1788 3HG2 ILE A 107       7.193   1.483  19.419  1.00  0.65           H  
ATOM   1789 1HD1 ILE A 107       7.028  -2.650  20.672  1.00  0.65           H  
ATOM   1790 2HD1 ILE A 107       6.215  -2.626  19.110  1.00  0.65           H  
ATOM   1791 3HD1 ILE A 107       7.700  -1.697  19.337  1.00  0.65           H  
ATOM   1792  N   ALA A 108       3.523   1.812  17.497  1.00  0.63           N  
ATOM   1793  CA  ALA A 108       3.258   2.756  16.428  1.00  0.63           C  
ATOM   1794  C   ALA A 108       2.601   4.023  16.950  1.00  0.63           C  
ATOM   1795  O   ALA A 108       2.965   5.130  16.536  1.00  0.63           O  
ATOM   1796  CB  ALA A 108       2.371   2.109  15.396  1.00  0.63           C  
ATOM   1797  H   ALA A 108       3.131   0.873  17.443  1.00  0.63           H  
ATOM   1798  HA  ALA A 108       4.191   3.024  15.973  1.00  0.63           H  
ATOM   1799 1HB  ALA A 108       2.179   2.794  14.584  1.00  0.63           H  
ATOM   1800 2HB  ALA A 108       2.863   1.217  15.014  1.00  0.63           H  
ATOM   1801 3HB  ALA A 108       1.429   1.831  15.843  1.00  0.63           H  
ATOM   1802  N   GLU A 109       1.671   3.889  17.892  1.00  0.62           N  
ATOM   1803  CA  GLU A 109       1.042   5.084  18.427  1.00  0.62           C  
ATOM   1804  C   GLU A 109       2.060   5.917  19.203  1.00  0.62           C  
ATOM   1805  O   GLU A 109       2.087   7.144  19.080  1.00  0.62           O  
ATOM   1806  CB  GLU A 109      -0.147   4.703  19.314  1.00  0.62           C  
ATOM   1807  CG  GLU A 109      -1.358   4.128  18.548  1.00  0.62           C  
ATOM   1808  CD  GLU A 109      -2.048   5.144  17.650  1.00  0.62           C  
ATOM   1809  OE1 GLU A 109      -2.402   6.185  18.140  1.00  0.62           O  
ATOM   1810  OE2 GLU A 109      -2.227   4.877  16.471  1.00  0.62           O  
ATOM   1811  H   GLU A 109       1.382   2.957  18.199  1.00  0.62           H  
ATOM   1812  HA  GLU A 109       0.675   5.683  17.595  1.00  0.62           H  
ATOM   1813 1HB  GLU A 109       0.170   3.953  20.041  1.00  0.62           H  
ATOM   1814 2HB  GLU A 109      -0.482   5.578  19.871  1.00  0.62           H  
ATOM   1815 1HG  GLU A 109      -1.012   3.298  17.933  1.00  0.62           H  
ATOM   1816 2HG  GLU A 109      -2.074   3.733  19.267  1.00  0.62           H  
ATOM   1817  N   ALA A 110       2.944   5.253  19.956  1.00  0.62           N  
ATOM   1818  CA  ALA A 110       3.974   5.967  20.700  1.00  0.62           C  
ATOM   1819  C   ALA A 110       4.909   6.710  19.751  1.00  0.62           C  
ATOM   1820  O   ALA A 110       5.259   7.864  20.005  1.00  0.62           O  
ATOM   1821  CB  ALA A 110       4.750   5.014  21.576  1.00  0.62           C  
ATOM   1822  H   ALA A 110       2.873   4.234  20.029  1.00  0.62           H  
ATOM   1823  HA  ALA A 110       3.484   6.706  21.333  1.00  0.62           H  
ATOM   1824 1HB  ALA A 110       5.503   5.559  22.151  1.00  0.62           H  
ATOM   1825 2HB  ALA A 110       4.053   4.537  22.248  1.00  0.62           H  
ATOM   1826 3HB  ALA A 110       5.240   4.264  20.959  1.00  0.62           H  
ATOM   1827  N   LEU A 111       5.245   6.088  18.612  1.00  0.61           N  
ATOM   1828  CA  LEU A 111       6.115   6.730  17.630  1.00  0.61           C  
ATOM   1829  C   LEU A 111       5.457   7.975  17.103  1.00  0.61           C  
ATOM   1830  O   LEU A 111       6.071   9.038  17.030  1.00  0.61           O  
ATOM   1831  CB  LEU A 111       6.400   5.770  16.472  1.00  0.61           C  
ATOM   1832  CG  LEU A 111       7.284   4.559  16.777  1.00  0.61           C  
ATOM   1833  CD1 LEU A 111       7.219   3.592  15.657  1.00  0.61           C  
ATOM   1834  CD2 LEU A 111       8.699   4.983  16.914  1.00  0.61           C  
ATOM   1835  H   LEU A 111       4.921   5.133  18.454  1.00  0.61           H  
ATOM   1836  HA  LEU A 111       7.037   7.023  18.082  1.00  0.61           H  
ATOM   1837 1HB  LEU A 111       5.451   5.392  16.099  1.00  0.61           H  
ATOM   1838 2HB  LEU A 111       6.875   6.331  15.671  1.00  0.61           H  
ATOM   1839  HG  LEU A 111       6.940   4.087  17.693  1.00  0.61           H  
ATOM   1840 1HD1 LEU A 111       7.833   2.757  15.910  1.00  0.61           H  
ATOM   1841 2HD1 LEU A 111       6.226   3.260  15.512  1.00  0.61           H  
ATOM   1842 3HD1 LEU A 111       7.576   4.062  14.745  1.00  0.61           H  
ATOM   1843 1HD2 LEU A 111       9.319   4.115  17.132  1.00  0.61           H  
ATOM   1844 2HD2 LEU A 111       9.029   5.442  15.984  1.00  0.61           H  
ATOM   1845 3HD2 LEU A 111       8.776   5.686  17.698  1.00  0.61           H  
ATOM   1846  N   LEU A 112       4.171   7.890  16.808  1.00  0.61           N  
ATOM   1847  CA  LEU A 112       3.499   9.062  16.294  1.00  0.61           C  
ATOM   1848  C   LEU A 112       3.426  10.161  17.349  1.00  0.61           C  
ATOM   1849  O   LEU A 112       3.662  11.331  17.041  1.00  0.61           O  
ATOM   1850  CB  LEU A 112       2.113   8.664  15.812  1.00  0.61           C  
ATOM   1851  CG  LEU A 112       2.119   7.745  14.555  1.00  0.61           C  
ATOM   1852  CD1 LEU A 112       0.729   7.216  14.278  1.00  0.61           C  
ATOM   1853  CD2 LEU A 112       2.618   8.521  13.364  1.00  0.61           C  
ATOM   1854  H   LEU A 112       3.676   7.000  16.894  1.00  0.61           H  
ATOM   1855  HA  LEU A 112       4.065   9.439  15.447  1.00  0.61           H  
ATOM   1856 1HB  LEU A 112       1.606   8.126  16.619  1.00  0.61           H  
ATOM   1857 2HB  LEU A 112       1.546   9.563  15.581  1.00  0.61           H  
ATOM   1858  HG  LEU A 112       2.775   6.895  14.736  1.00  0.61           H  
ATOM   1859 1HD1 LEU A 112       0.766   6.570  13.404  1.00  0.61           H  
ATOM   1860 2HD1 LEU A 112       0.379   6.643  15.142  1.00  0.61           H  
ATOM   1861 3HD1 LEU A 112       0.050   8.045  14.090  1.00  0.61           H  
ATOM   1862 1HD2 LEU A 112       2.617   7.855  12.512  1.00  0.61           H  
ATOM   1863 2HD2 LEU A 112       1.963   9.368  13.167  1.00  0.61           H  
ATOM   1864 3HD2 LEU A 112       3.628   8.879  13.557  1.00  0.61           H  
ATOM   1865  N   ASP A 113       3.163   9.802  18.609  1.00  0.61           N  
ATOM   1866  CA  ASP A 113       3.058  10.845  19.621  1.00  0.61           C  
ATOM   1867  C   ASP A 113       4.377  11.505  19.948  1.00  0.61           C  
ATOM   1868  O   ASP A 113       4.452  12.733  20.042  1.00  0.61           O  
ATOM   1869  CB  ASP A 113       2.392  10.318  20.886  1.00  0.61           C  
ATOM   1870  CG  ASP A 113       0.862  10.139  20.676  1.00  0.61           C  
ATOM   1871  OD1 ASP A 113       0.339  10.618  19.658  1.00  0.61           O  
ATOM   1872  OD2 ASP A 113       0.221   9.603  21.556  1.00  0.61           O  
ATOM   1873  H   ASP A 113       2.989   8.823  18.842  1.00  0.61           H  
ATOM   1874  HA  ASP A 113       2.412  11.615  19.232  1.00  0.61           H  
ATOM   1875 1HB  ASP A 113       2.833   9.350  21.144  1.00  0.61           H  
ATOM   1876 2HB  ASP A 113       2.576  11.004  21.715  1.00  0.61           H  
ATOM   1877  N   VAL A 114       5.441  10.735  20.043  1.00  0.62           N  
ATOM   1878  CA  VAL A 114       6.712  11.354  20.343  1.00  0.62           C  
ATOM   1879  C   VAL A 114       7.125  12.258  19.192  1.00  0.62           C  
ATOM   1880  O   VAL A 114       7.593  13.376  19.417  1.00  0.62           O  
ATOM   1881  CB  VAL A 114       7.775  10.319  20.680  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114       9.110  10.977  20.792  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114       7.422   9.683  22.040  1.00  0.62           C  
ATOM   1884  H   VAL A 114       5.364   9.721  19.938  1.00  0.62           H  
ATOM   1885  HA  VAL A 114       6.582  11.978  21.231  1.00  0.62           H  
ATOM   1886  HB  VAL A 114       7.821   9.582  19.891  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114       9.863  10.227  21.026  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114       9.350  11.456  19.861  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114       9.066  11.721  21.581  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114       8.165   8.973  22.334  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114       7.379  10.464  22.799  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114       6.449   9.190  21.973  1.00  0.62           H  
ATOM   1893  N   LEU A 115       6.924  11.799  17.955  1.00  0.62           N  
ATOM   1894  CA  LEU A 115       7.250  12.628  16.812  1.00  0.62           C  
ATOM   1895  C   LEU A 115       6.444  13.920  16.789  1.00  0.62           C  
ATOM   1896  O   LEU A 115       7.006  14.986  16.538  1.00  0.62           O  
ATOM   1897  CB  LEU A 115       6.954  11.864  15.533  1.00  0.62           C  
ATOM   1898  CG  LEU A 115       7.836  10.772  15.196  1.00  0.62           C  
ATOM   1899  CD1 LEU A 115       7.254   9.982  14.067  1.00  0.62           C  
ATOM   1900  CD2 LEU A 115       9.148  11.348  14.801  1.00  0.62           C  
ATOM   1901  H   LEU A 115       6.539  10.866  17.794  1.00  0.62           H  
ATOM   1902  HA  LEU A 115       8.310  12.877  16.857  1.00  0.62           H  
ATOM   1903 1HB  LEU A 115       5.936  11.478  15.582  1.00  0.62           H  
ATOM   1904 2HB  LEU A 115       7.015  12.513  14.765  1.00  0.62           H  
ATOM   1905  HG  LEU A 115       7.944  10.138  16.026  1.00  0.62           H  
ATOM   1906 1HD1 LEU A 115       7.922   9.163  13.805  1.00  0.62           H  
ATOM   1907 2HD1 LEU A 115       6.289   9.581  14.371  1.00  0.62           H  
ATOM   1908 3HD1 LEU A 115       7.123  10.629  13.227  1.00  0.62           H  
ATOM   1909 1HD2 LEU A 115       9.799  10.543  14.546  1.00  0.62           H  
ATOM   1910 2HD2 LEU A 115       9.019  12.000  13.950  1.00  0.62           H  
ATOM   1911 3HD2 LEU A 115       9.563  11.915  15.624  1.00  0.62           H  
ATOM   1912  N   LYS A 116       5.144  13.856  17.090  1.00  0.63           N  
ATOM   1913  CA  LYS A 116       4.334  15.070  17.092  1.00  0.63           C  
ATOM   1914  C   LYS A 116       4.824  16.070  18.130  1.00  0.63           C  
ATOM   1915  O   LYS A 116       4.857  17.275  17.867  1.00  0.63           O  
ATOM   1916  CB  LYS A 116       2.859  14.731  17.318  1.00  0.63           C  
ATOM   1917  CG  LYS A 116       2.136  14.084  16.100  1.00  0.63           C  
ATOM   1918  CD  LYS A 116       0.649  13.859  16.406  1.00  0.63           C  
ATOM   1919  CE  LYS A 116       0.532  12.779  17.460  1.00  0.63           C  
ATOM   1920  NZ  LYS A 116      -0.845  12.363  17.787  1.00  0.63           N  
ATOM   1921  H   LYS A 116       4.701  12.956  17.287  1.00  0.63           H  
ATOM   1922  HA  LYS A 116       4.420  15.541  16.119  1.00  0.63           H  
ATOM   1923 1HB  LYS A 116       2.786  14.029  18.154  1.00  0.63           H  
ATOM   1924 2HB  LYS A 116       2.319  15.631  17.600  1.00  0.63           H  
ATOM   1925 1HG  LYS A 116       2.220  14.747  15.242  1.00  0.63           H  
ATOM   1926 2HG  LYS A 116       2.599  13.143  15.843  1.00  0.63           H  
ATOM   1927 1HD  LYS A 116       0.191  14.779  16.765  1.00  0.63           H  
ATOM   1928 2HD  LYS A 116       0.134  13.528  15.513  1.00  0.63           H  
ATOM   1929 1HE  LYS A 116       1.075  11.906  17.113  1.00  0.63           H  
ATOM   1930 2HE  LYS A 116       0.999  13.149  18.368  1.00  0.63           H  
ATOM   1931 1HZ  LYS A 116      -0.725  11.628  18.518  1.00  0.63           H  
ATOM   1932 2HZ  LYS A 116      -1.375  13.135  18.150  1.00  0.63           H  
ATOM   1933 3HZ  LYS A 116      -1.301  11.983  16.978  1.00  0.63           H  
ATOM   1934  N   GLU A 117       5.222  15.570  19.303  1.00  0.64           N  
ATOM   1935  CA  GLU A 117       5.737  16.432  20.359  1.00  0.64           C  
ATOM   1936  C   GLU A 117       7.086  17.061  19.996  1.00  0.64           C  
ATOM   1937  O   GLU A 117       7.336  18.231  20.301  1.00  0.64           O  
ATOM   1938  CB  GLU A 117       5.878  15.642  21.668  1.00  0.64           C  
ATOM   1939  CG  GLU A 117       4.550  15.239  22.331  1.00  0.64           C  
ATOM   1940  CD  GLU A 117       4.735  14.405  23.590  1.00  0.64           C  
ATOM   1941  OE1 GLU A 117       5.854  14.068  23.906  1.00  0.64           O  
ATOM   1942  OE2 GLU A 117       3.752  14.110  24.233  1.00  0.64           O  
ATOM   1943  H   GLU A 117       5.148  14.565  19.472  1.00  0.64           H  
ATOM   1944  HA  GLU A 117       5.022  17.237  20.517  1.00  0.64           H  
ATOM   1945 1HB  GLU A 117       6.439  14.725  21.473  1.00  0.64           H  
ATOM   1946 2HB  GLU A 117       6.451  16.228  22.385  1.00  0.64           H  
ATOM   1947 1HG  GLU A 117       4.000  16.143  22.587  1.00  0.64           H  
ATOM   1948 2HG  GLU A 117       3.954  14.679  21.614  1.00  0.64           H  
ATOM   1949  N   LYS A 118       7.959  16.285  19.346  1.00  0.65           N  
ATOM   1950  CA  LYS A 118       9.293  16.762  18.995  1.00  0.65           C  
ATOM   1951  C   LYS A 118       9.399  17.596  17.720  1.00  0.65           C  
ATOM   1952  O   LYS A 118      10.196  18.536  17.675  1.00  0.65           O  
ATOM   1953  CB  LYS A 118      10.265  15.589  18.924  1.00  0.65           C  
ATOM   1954  CG  LYS A 118      10.577  14.976  20.282  1.00  0.65           C  
ATOM   1955  CD  LYS A 118      11.571  13.850  20.172  1.00  0.65           C  
ATOM   1956  CE  LYS A 118      11.917  13.276  21.548  1.00  0.65           C  
ATOM   1957  NZ  LYS A 118      12.637  14.273  22.397  1.00  0.65           N  
ATOM   1958  H   LYS A 118       7.703  15.319  19.138  1.00  0.65           H  
ATOM   1959  HA  LYS A 118       9.626  17.401  19.811  1.00  0.65           H  
ATOM   1960 1HB  LYS A 118       9.831  14.805  18.295  1.00  0.65           H  
ATOM   1961 2HB  LYS A 118      11.195  15.909  18.459  1.00  0.65           H  
ATOM   1962 1HG  LYS A 118      10.972  15.743  20.946  1.00  0.65           H  
ATOM   1963 2HG  LYS A 118       9.651  14.586  20.713  1.00  0.65           H  
ATOM   1964 1HD  LYS A 118      11.128  13.080  19.563  1.00  0.65           H  
ATOM   1965 2HD  LYS A 118      12.480  14.201  19.682  1.00  0.65           H  
ATOM   1966 1HE  LYS A 118      11.006  12.984  22.056  1.00  0.65           H  
ATOM   1967 2HE  LYS A 118      12.547  12.401  21.425  1.00  0.65           H  
ATOM   1968 1HZ  LYS A 118      12.849  13.862  23.295  1.00  0.65           H  
ATOM   1969 2HZ  LYS A 118      13.497  14.545  21.941  1.00  0.65           H  
ATOM   1970 3HZ  LYS A 118      12.054  15.088  22.529  1.00  0.65           H  
ATOM   1971  N   TYR A 119       8.618  17.282  16.683  1.00  0.67           N  
ATOM   1972  CA  TYR A 119       8.768  18.018  15.434  1.00  0.67           C  
ATOM   1973  C   TYR A 119       7.417  18.549  14.896  1.00  0.67           C  
ATOM   1974  O   TYR A 119       7.065  18.298  13.739  1.00  0.67           O  
ATOM   1975  CB  TYR A 119       9.401  17.093  14.394  1.00  0.67           C  
ATOM   1976  CG  TYR A 119      10.638  16.354  14.883  1.00  0.67           C  
ATOM   1977  CD1 TYR A 119      10.548  14.984  15.160  1.00  0.67           C  
ATOM   1978  CD2 TYR A 119      11.832  17.019  15.089  1.00  0.67           C  
ATOM   1979  CE1 TYR A 119      11.657  14.291  15.626  1.00  0.67           C  
ATOM   1980  CE2 TYR A 119      12.933  16.329  15.559  1.00  0.67           C  
ATOM   1981  CZ  TYR A 119      12.852  14.975  15.825  1.00  0.67           C  
ATOM   1982  OH  TYR A 119      13.960  14.311  16.298  1.00  0.67           O  
ATOM   1983  H   TYR A 119       7.957  16.512  16.749  1.00  0.67           H  
ATOM   1984  HA  TYR A 119       9.440  18.858  15.590  1.00  0.67           H  
ATOM   1985 1HB  TYR A 119       8.696  16.386  14.070  1.00  0.67           H  
ATOM   1986 2HB  TYR A 119       9.685  17.680  13.521  1.00  0.67           H  
ATOM   1987  HD1 TYR A 119       9.603  14.462  15.009  1.00  0.67           H  
ATOM   1988  HD2 TYR A 119      11.904  18.088  14.887  1.00  0.67           H  
ATOM   1989  HE1 TYR A 119      11.591  13.225  15.841  1.00  0.67           H  
ATOM   1990  HE2 TYR A 119      13.873  16.858  15.723  1.00  0.67           H  
ATOM   1991  HH  TYR A 119      13.811  13.365  16.269  1.00  0.67           H  
ATOM   1992  N   PRO A 120       6.730  19.444  15.625  1.00  0.68           N  
ATOM   1993  CA  PRO A 120       5.407  19.964  15.316  1.00  0.68           C  
ATOM   1994  C   PRO A 120       5.390  20.769  14.015  1.00  0.68           C  
ATOM   1995  O   PRO A 120       4.332  21.008  13.442  1.00  0.68           O  
ATOM   1996  CB  PRO A 120       5.096  20.840  16.536  1.00  0.68           C  
ATOM   1997  CG  PRO A 120       6.444  21.216  17.095  1.00  0.68           C  
ATOM   1998  CD  PRO A 120       7.301  20.007  16.868  1.00  0.68           C  
ATOM   1999  HA  PRO A 120       4.701  19.121  15.260  1.00  0.68           H  
ATOM   2000 1HB  PRO A 120       4.500  21.711  16.231  1.00  0.68           H  
ATOM   2001 2HB  PRO A 120       4.489  20.266  17.257  1.00  0.68           H  
ATOM   2002 1HG  PRO A 120       6.832  22.113  16.581  1.00  0.68           H  
ATOM   2003 2HG  PRO A 120       6.355  21.470  18.162  1.00  0.68           H  
ATOM   2004 1HD  PRO A 120       8.340  20.323  16.755  1.00  0.68           H  
ATOM   2005 2HD  PRO A 120       7.154  19.312  17.711  1.00  0.68           H  
ATOM   2006  N   ASP A 121       6.572  21.157  13.535  1.00  0.69           N  
ATOM   2007  CA  ASP A 121       6.711  21.942  12.318  1.00  0.69           C  
ATOM   2008  C   ASP A 121       6.625  21.096  11.037  1.00  0.69           C  
ATOM   2009  O   ASP A 121       6.557  21.650   9.937  1.00  0.69           O  
ATOM   2010  CB  ASP A 121       8.038  22.691  12.351  1.00  0.69           C  
ATOM   2011  CG  ASP A 121       8.071  23.774  13.424  1.00  0.69           C  
ATOM   2012  OD1 ASP A 121       7.087  24.455  13.594  1.00  0.69           O  
ATOM   2013  OD2 ASP A 121       9.077  23.897  14.075  1.00  0.69           O  
ATOM   2014  H   ASP A 121       7.410  20.919  14.039  1.00  0.69           H  
ATOM   2015  HA  ASP A 121       5.903  22.673  12.295  1.00  0.69           H  
ATOM   2016 1HB  ASP A 121       8.848  21.986  12.537  1.00  0.69           H  
ATOM   2017 2HB  ASP A 121       8.219  23.152  11.380  1.00  0.69           H  
ATOM   2018  N   ILE A 122       6.609  19.762  11.174  1.00  0.69           N  
ATOM   2019  CA  ILE A 122       6.479  18.875  10.011  1.00  0.69           C  
ATOM   2020  C   ILE A 122       5.188  18.071  10.117  1.00  0.69           C  
ATOM   2021  O   ILE A 122       4.619  17.639   9.105  1.00  0.69           O  
ATOM   2022  CB  ILE A 122       7.689  17.913   9.820  1.00  0.69           C  
ATOM   2023  CG1 ILE A 122       7.654  17.326   8.392  1.00  0.69           C  
ATOM   2024  CG2 ILE A 122       7.678  16.763  10.808  1.00  0.69           C  
ATOM   2025  CD1 ILE A 122       8.925  16.602   7.978  1.00  0.69           C  
ATOM   2026  H   ILE A 122       6.695  19.353  12.103  1.00  0.69           H  
ATOM   2027  HA  ILE A 122       6.411  19.487   9.115  1.00  0.69           H  
ATOM   2028  HB  ILE A 122       8.605  18.480   9.934  1.00  0.69           H  
ATOM   2029 1HG1 ILE A 122       6.829  16.621   8.334  1.00  0.69           H  
ATOM   2030 2HG1 ILE A 122       7.469  18.133   7.683  1.00  0.69           H  
ATOM   2031 1HG2 ILE A 122       8.539  16.123  10.635  1.00  0.69           H  
ATOM   2032 2HG2 ILE A 122       7.719  17.141  11.802  1.00  0.69           H  
ATOM   2033 3HG2 ILE A 122       6.770  16.183  10.678  1.00  0.69           H  
ATOM   2034 1HD1 ILE A 122       8.807  16.213   6.966  1.00  0.69           H  
ATOM   2035 2HD1 ILE A 122       9.757  17.297   8.001  1.00  0.69           H  
ATOM   2036 3HD1 ILE A 122       9.122  15.777   8.657  1.00  0.69           H  
ATOM   2037  N   PHE A 123       4.669  17.919  11.332  1.00  0.68           N  
ATOM   2038  CA  PHE A 123       3.489  17.076  11.498  1.00  0.68           C  
ATOM   2039  C   PHE A 123       2.122  17.644  11.203  1.00  0.68           C  
ATOM   2040  O   PHE A 123       1.277  17.790  12.088  1.00  0.68           O  
ATOM   2041  CB  PHE A 123       3.491  16.451  12.860  1.00  0.68           C  
ATOM   2042  CG  PHE A 123       4.499  15.521  12.839  1.00  0.68           C  
ATOM   2043  CD1 PHE A 123       5.590  15.609  13.595  1.00  0.68           C  
ATOM   2044  CD2 PHE A 123       4.392  14.535  11.939  1.00  0.68           C  
ATOM   2045  CE1 PHE A 123       6.556  14.697  13.447  1.00  0.68           C  
ATOM   2046  CE2 PHE A 123       5.337  13.659  11.800  1.00  0.68           C  
ATOM   2047  CZ  PHE A 123       6.424  13.727  12.546  1.00  0.68           C  
ATOM   2048  H   PHE A 123       5.154  18.304  12.142  1.00  0.68           H  
ATOM   2049  HA  PHE A 123       3.618  16.248  10.807  1.00  0.68           H  
ATOM   2050 1HB  PHE A 123       3.698  17.193  13.632  1.00  0.68           H  
ATOM   2051 2HB  PHE A 123       2.555  15.963  13.069  1.00  0.68           H  
ATOM   2052  HD1 PHE A 123       5.686  16.412  14.318  1.00  0.68           H  
ATOM   2053  HD2 PHE A 123       3.512  14.482  11.307  1.00  0.68           H  
ATOM   2054  HE1 PHE A 123       7.439  14.734  14.050  1.00  0.68           H  
ATOM   2055  HE2 PHE A 123       5.223  12.914  11.081  1.00  0.68           H  
ATOM   2056  HZ  PHE A 123       7.193  13.010  12.437  1.00  0.68           H  
ATOM   2057  N   GLY A 124       1.897  17.902   9.925  1.00  0.66           N  
ATOM   2058  CA  GLY A 124       0.589  18.316   9.467  1.00  0.66           C  
ATOM   2059  C   GLY A 124      -0.191  17.023   9.284  1.00  0.66           C  
ATOM   2060  O   GLY A 124       0.377  15.935   9.438  1.00  0.66           O  
ATOM   2061  H   GLY A 124       2.679  17.780   9.284  1.00  0.66           H  
ATOM   2062 1HA  GLY A 124       0.109  18.960  10.204  1.00  0.66           H  
ATOM   2063 2HA  GLY A 124       0.670  18.858   8.526  1.00  0.66           H  
ATOM   2064  N   GLU A 125      -1.452  17.106   8.880  1.00  0.64           N  
ATOM   2065  CA  GLU A 125      -2.228  15.876   8.746  1.00  0.64           C  
ATOM   2066  C   GLU A 125      -1.660  14.916   7.704  1.00  0.64           C  
ATOM   2067  O   GLU A 125      -1.608  13.710   7.928  1.00  0.64           O  
ATOM   2068  CB  GLU A 125      -3.681  16.208   8.403  1.00  0.64           C  
ATOM   2069  CG  GLU A 125      -4.462  16.863   9.541  1.00  0.64           C  
ATOM   2070  CD  GLU A 125      -5.875  17.244   9.153  1.00  0.64           C  
ATOM   2071  OE1 GLU A 125      -6.206  17.134   7.996  1.00  0.64           O  
ATOM   2072  OE2 GLU A 125      -6.620  17.642  10.019  1.00  0.64           O  
ATOM   2073  H   GLU A 125      -1.884  18.006   8.726  1.00  0.64           H  
ATOM   2074  HA  GLU A 125      -2.215  15.362   9.710  1.00  0.64           H  
ATOM   2075 1HB  GLU A 125      -3.707  16.879   7.544  1.00  0.64           H  
ATOM   2076 2HB  GLU A 125      -4.203  15.292   8.119  1.00  0.64           H  
ATOM   2077 1HG  GLU A 125      -4.503  16.171  10.382  1.00  0.64           H  
ATOM   2078 2HG  GLU A 125      -3.928  17.754   9.867  1.00  0.64           H  
ATOM   2079  N   GLU A 126      -1.170  15.443   6.582  1.00  0.62           N  
ATOM   2080  CA  GLU A 126      -0.646  14.568   5.536  1.00  0.62           C  
ATOM   2081  C   GLU A 126       0.567  13.769   6.005  1.00  0.62           C  
ATOM   2082  O   GLU A 126       0.714  12.588   5.668  1.00  0.62           O  
ATOM   2083  CB  GLU A 126      -0.266  15.388   4.302  1.00  0.62           C  
ATOM   2084  CG  GLU A 126      -1.450  15.975   3.546  1.00  0.62           C  
ATOM   2085  CD  GLU A 126      -1.038  16.837   2.372  1.00  0.62           C  
ATOM   2086  OE1 GLU A 126       0.132  17.107   2.235  1.00  0.62           O  
ATOM   2087  OE2 GLU A 126      -1.899  17.221   1.614  1.00  0.62           O  
ATOM   2088  H   GLU A 126      -1.201  16.442   6.447  1.00  0.62           H  
ATOM   2089  HA  GLU A 126      -1.429  13.861   5.261  1.00  0.62           H  
ATOM   2090 1HB  GLU A 126       0.385  16.210   4.601  1.00  0.62           H  
ATOM   2091 2HB  GLU A 126       0.298  14.762   3.611  1.00  0.62           H  
ATOM   2092 1HG  GLU A 126      -2.072  15.159   3.183  1.00  0.62           H  
ATOM   2093 2HG  GLU A 126      -2.045  16.569   4.238  1.00  0.62           H  
ATOM   2094  N   THR A 127       1.426  14.411   6.795  1.00  0.60           N  
ATOM   2095  CA  THR A 127       2.641  13.773   7.276  1.00  0.60           C  
ATOM   2096  C   THR A 127       2.275  12.670   8.257  1.00  0.60           C  
ATOM   2097  O   THR A 127       2.803  11.554   8.192  1.00  0.60           O  
ATOM   2098  CB  THR A 127       3.563  14.761   8.002  1.00  0.60           C  
ATOM   2099  OG1 THR A 127       3.938  15.848   7.141  1.00  0.60           O  
ATOM   2100  CG2 THR A 127       4.811  14.035   8.403  1.00  0.60           C  
ATOM   2101  H   THR A 127       1.228  15.366   7.057  1.00  0.60           H  
ATOM   2102  HA  THR A 127       3.172  13.329   6.438  1.00  0.60           H  
ATOM   2103  HB  THR A 127       3.053  15.151   8.875  1.00  0.60           H  
ATOM   2104  HG1 THR A 127       4.390  16.542   7.681  1.00  0.60           H  
ATOM   2105 1HG2 THR A 127       5.472  14.717   8.932  1.00  0.60           H  
ATOM   2106 2HG2 THR A 127       4.538  13.208   9.041  1.00  0.60           H  
ATOM   2107 3HG2 THR A 127       5.315  13.652   7.514  1.00  0.60           H  
ATOM   2108  N   ILE A 128       1.350  12.988   9.167  1.00  0.59           N  
ATOM   2109  CA  ILE A 128       0.950  12.042  10.193  1.00  0.59           C  
ATOM   2110  C   ILE A 128       0.286  10.832   9.554  1.00  0.59           C  
ATOM   2111  O   ILE A 128       0.611   9.692   9.894  1.00  0.59           O  
ATOM   2112  CB  ILE A 128      -0.021  12.688  11.190  1.00  0.59           C  
ATOM   2113  CG1 ILE A 128       0.695  13.786  11.981  1.00  0.59           C  
ATOM   2114  CG2 ILE A 128      -0.542  11.613  12.151  1.00  0.59           C  
ATOM   2115  CD1 ILE A 128      -0.249  14.672  12.741  1.00  0.59           C  
ATOM   2116  H   ILE A 128       0.934  13.925   9.159  1.00  0.59           H  
ATOM   2117  HA  ILE A 128       1.839  11.709  10.729  1.00  0.59           H  
ATOM   2118  HB  ILE A 128      -0.853  13.147  10.648  1.00  0.59           H  
ATOM   2119 1HG1 ILE A 128       1.388  13.325  12.686  1.00  0.59           H  
ATOM   2120 2HG1 ILE A 128       1.257  14.410  11.292  1.00  0.59           H  
ATOM   2121 1HG2 ILE A 128      -1.233  12.066  12.858  1.00  0.59           H  
ATOM   2122 2HG2 ILE A 128      -1.060  10.839  11.582  1.00  0.59           H  
ATOM   2123 3HG2 ILE A 128       0.294  11.171  12.692  1.00  0.59           H  
ATOM   2124 1HD1 ILE A 128       0.307  15.436  13.278  1.00  0.59           H  
ATOM   2125 2HD1 ILE A 128      -0.926  15.155  12.034  1.00  0.59           H  
ATOM   2126 3HD1 ILE A 128      -0.822  14.080  13.443  1.00  0.59           H  
ATOM   2127  N   ASP A 129      -0.643  11.073   8.616  1.00  0.58           N  
ATOM   2128  CA  ASP A 129      -1.314   9.970   7.943  1.00  0.58           C  
ATOM   2129  C   ASP A 129      -0.323   9.093   7.188  1.00  0.58           C  
ATOM   2130  O   ASP A 129      -0.441   7.867   7.217  1.00  0.58           O  
ATOM   2131  CB  ASP A 129      -2.382  10.477   6.962  1.00  0.58           C  
ATOM   2132  CG  ASP A 129      -3.659  11.023   7.631  1.00  0.58           C  
ATOM   2133  OD1 ASP A 129      -3.849  10.799   8.808  1.00  0.58           O  
ATOM   2134  OD2 ASP A 129      -4.455  11.621   6.938  1.00  0.58           O  
ATOM   2135  H   ASP A 129      -0.887  12.032   8.368  1.00  0.58           H  
ATOM   2136  HA  ASP A 129      -1.805   9.359   8.699  1.00  0.58           H  
ATOM   2137 1HB  ASP A 129      -1.946  11.282   6.361  1.00  0.58           H  
ATOM   2138 2HB  ASP A 129      -2.657   9.676   6.278  1.00  0.58           H  
ATOM   2139  N   ALA A 130       0.677   9.703   6.537  1.00  0.59           N  
ATOM   2140  CA  ALA A 130       1.670   8.921   5.814  1.00  0.59           C  
ATOM   2141  C   ALA A 130       2.445   8.008   6.765  1.00  0.59           C  
ATOM   2142  O   ALA A 130       2.665   6.828   6.467  1.00  0.59           O  
ATOM   2143  CB  ALA A 130       2.611   9.851   5.089  1.00  0.59           C  
ATOM   2144  H   ALA A 130       0.736  10.722   6.508  1.00  0.59           H  
ATOM   2145  HA  ALA A 130       1.151   8.298   5.085  1.00  0.59           H  
ATOM   2146 1HB  ALA A 130       3.329   9.276   4.524  1.00  0.59           H  
ATOM   2147 2HB  ALA A 130       2.036  10.477   4.411  1.00  0.59           H  
ATOM   2148 3HB  ALA A 130       3.132  10.481   5.809  1.00  0.59           H  
ATOM   2149  N   LEU A 131       2.807   8.531   7.943  1.00  0.59           N  
ATOM   2150  CA  LEU A 131       3.504   7.718   8.932  1.00  0.59           C  
ATOM   2151  C   LEU A 131       2.622   6.614   9.457  1.00  0.59           C  
ATOM   2152  O   LEU A 131       3.075   5.480   9.626  1.00  0.59           O  
ATOM   2153  CB  LEU A 131       3.961   8.556  10.105  1.00  0.59           C  
ATOM   2154  CG  LEU A 131       5.068   9.505   9.883  1.00  0.59           C  
ATOM   2155  CD1 LEU A 131       5.188  10.314  11.072  1.00  0.59           C  
ATOM   2156  CD2 LEU A 131       6.334   8.750   9.663  1.00  0.59           C  
ATOM   2157  H   LEU A 131       2.615   9.517   8.142  1.00  0.59           H  
ATOM   2158  HA  LEU A 131       4.369   7.263   8.465  1.00  0.59           H  
ATOM   2159 1HB  LEU A 131       3.109   9.138  10.455  1.00  0.59           H  
ATOM   2160 2HB  LEU A 131       4.273   7.883  10.897  1.00  0.59           H  
ATOM   2161  HG  LEU A 131       4.859  10.146   9.020  1.00  0.59           H  
ATOM   2162 1HD1 LEU A 131       5.998  10.981  10.935  1.00  0.59           H  
ATOM   2163 2HD1 LEU A 131       4.258  10.859  11.232  1.00  0.59           H  
ATOM   2164 3HD1 LEU A 131       5.382   9.670  11.916  1.00  0.59           H  
ATOM   2165 1HD2 LEU A 131       7.158   9.439   9.513  1.00  0.59           H  
ATOM   2166 2HD2 LEU A 131       6.543   8.119  10.525  1.00  0.59           H  
ATOM   2167 3HD2 LEU A 131       6.209   8.143   8.801  1.00  0.59           H  
ATOM   2168  N   LYS A 132       1.344   6.920   9.665  1.00  0.60           N  
ATOM   2169  CA  LYS A 132       0.437   5.914  10.167  1.00  0.60           C  
ATOM   2170  C   LYS A 132       0.357   4.805   9.138  1.00  0.60           C  
ATOM   2171  O   LYS A 132       0.474   3.633   9.483  1.00  0.60           O  
ATOM   2172  CB  LYS A 132      -0.953   6.517  10.417  1.00  0.60           C  
ATOM   2173  CG  LYS A 132      -2.024   5.551  10.943  1.00  0.60           C  
ATOM   2174  CD  LYS A 132      -1.765   5.087  12.371  1.00  0.60           C  
ATOM   2175  CE  LYS A 132      -2.922   4.221  12.877  1.00  0.60           C  
ATOM   2176  NZ  LYS A 132      -2.713   3.767  14.278  1.00  0.60           N  
ATOM   2177  H   LYS A 132       1.014   7.874   9.514  1.00  0.60           H  
ATOM   2178  HA  LYS A 132       0.832   5.502  11.094  1.00  0.60           H  
ATOM   2179 1HB  LYS A 132      -0.862   7.348  11.120  1.00  0.60           H  
ATOM   2180 2HB  LYS A 132      -1.329   6.934   9.485  1.00  0.60           H  
ATOM   2181 1HG  LYS A 132      -2.994   6.042  10.902  1.00  0.60           H  
ATOM   2182 2HG  LYS A 132      -2.056   4.673  10.295  1.00  0.60           H  
ATOM   2183 1HD  LYS A 132      -0.842   4.503  12.411  1.00  0.60           H  
ATOM   2184 2HD  LYS A 132      -1.665   5.948  13.029  1.00  0.60           H  
ATOM   2185 1HE  LYS A 132      -3.846   4.791  12.827  1.00  0.60           H  
ATOM   2186 2HE  LYS A 132      -3.014   3.350  12.240  1.00  0.60           H  
ATOM   2187 1HZ  LYS A 132      -3.485   3.200  14.573  1.00  0.60           H  
ATOM   2188 2HZ  LYS A 132      -1.863   3.228  14.357  1.00  0.60           H  
ATOM   2189 3HZ  LYS A 132      -2.639   4.579  14.907  1.00  0.60           H  
ATOM   2190  N   ALA A 133       0.231   5.168   7.860  1.00  0.62           N  
ATOM   2191  CA  ALA A 133       0.148   4.167   6.815  1.00  0.62           C  
ATOM   2192  C   ALA A 133       1.401   3.297   6.774  1.00  0.62           C  
ATOM   2193  O   ALA A 133       1.307   2.075   6.635  1.00  0.62           O  
ATOM   2194  CB  ALA A 133      -0.054   4.847   5.468  1.00  0.62           C  
ATOM   2195  H   ALA A 133       0.152   6.156   7.619  1.00  0.62           H  
ATOM   2196  HA  ALA A 133      -0.705   3.525   7.029  1.00  0.62           H  
ATOM   2197 1HB  ALA A 133      -0.142   4.095   4.687  1.00  0.62           H  
ATOM   2198 2HB  ALA A 133      -0.959   5.451   5.498  1.00  0.62           H  
ATOM   2199 3HB  ALA A 133       0.798   5.491   5.255  1.00  0.62           H  
ATOM   2200  N   ALA A 134       2.583   3.904   6.934  1.00  0.63           N  
ATOM   2201  CA  ALA A 134       3.825   3.132   6.894  1.00  0.63           C  
ATOM   2202  C   ALA A 134       3.877   2.112   8.011  1.00  0.63           C  
ATOM   2203  O   ALA A 134       4.299   0.963   7.811  1.00  0.63           O  
ATOM   2204  CB  ALA A 134       5.018   4.053   7.010  1.00  0.63           C  
ATOM   2205  H   ALA A 134       2.620   4.919   7.040  1.00  0.63           H  
ATOM   2206  HA  ALA A 134       3.871   2.602   5.947  1.00  0.63           H  
ATOM   2207 1HB  ALA A 134       5.935   3.472   6.958  1.00  0.63           H  
ATOM   2208 2HB  ALA A 134       4.994   4.757   6.205  1.00  0.63           H  
ATOM   2209 3HB  ALA A 134       4.976   4.586   7.961  1.00  0.63           H  
ATOM   2210  N   LEU A 135       3.434   2.532   9.190  1.00  0.64           N  
ATOM   2211  CA  LEU A 135       3.450   1.681  10.359  1.00  0.64           C  
ATOM   2212  C   LEU A 135       2.397   0.590  10.253  1.00  0.64           C  
ATOM   2213  O   LEU A 135       2.663  -0.564  10.587  1.00  0.64           O  
ATOM   2214  CB  LEU A 135       3.261   2.565  11.583  1.00  0.64           C  
ATOM   2215  CG  LEU A 135       4.481   3.536  11.863  1.00  0.64           C  
ATOM   2216  CD1 LEU A 135       4.120   4.590  12.935  1.00  0.64           C  
ATOM   2217  CD2 LEU A 135       5.690   2.695  12.319  1.00  0.64           C  
ATOM   2218  H   LEU A 135       3.102   3.495   9.284  1.00  0.64           H  
ATOM   2219  HA  LEU A 135       4.428   1.209  10.423  1.00  0.64           H  
ATOM   2220 1HB  LEU A 135       2.367   3.177  11.435  1.00  0.64           H  
ATOM   2221 2HB  LEU A 135       3.114   1.931  12.450  1.00  0.64           H  
ATOM   2222  HG  LEU A 135       4.731   4.065  10.943  1.00  0.64           H  
ATOM   2223 1HD1 LEU A 135       4.971   5.251  13.095  1.00  0.64           H  
ATOM   2224 2HD1 LEU A 135       3.267   5.178  12.589  1.00  0.64           H  
ATOM   2225 3HD1 LEU A 135       3.873   4.115  13.859  1.00  0.64           H  
ATOM   2226 1HD2 LEU A 135       6.543   3.350  12.495  1.00  0.64           H  
ATOM   2227 2HD2 LEU A 135       5.441   2.167  13.240  1.00  0.64           H  
ATOM   2228 3HD2 LEU A 135       5.944   1.971  11.543  1.00  0.64           H  
ATOM   2229  N   GLU A 136       1.216   0.925   9.730  1.00  0.65           N  
ATOM   2230  CA  GLU A 136       0.167  -0.074   9.575  1.00  0.65           C  
ATOM   2231  C   GLU A 136       0.570  -1.107   8.528  1.00  0.65           C  
ATOM   2232  O   GLU A 136       0.284  -2.291   8.678  1.00  0.65           O  
ATOM   2233  CB  GLU A 136      -1.165   0.588   9.216  1.00  0.65           C  
ATOM   2234  CG  GLU A 136      -1.778   1.410  10.369  1.00  0.65           C  
ATOM   2235  CD  GLU A 136      -2.208   0.592  11.573  1.00  0.65           C  
ATOM   2236  OE1 GLU A 136      -2.978  -0.320  11.408  1.00  0.65           O  
ATOM   2237  OE2 GLU A 136      -1.736   0.870  12.659  1.00  0.65           O  
ATOM   2238  H   GLU A 136       1.032   1.891   9.463  1.00  0.65           H  
ATOM   2239  HA  GLU A 136       0.041  -0.588  10.527  1.00  0.65           H  
ATOM   2240 1HB  GLU A 136      -1.014   1.261   8.370  1.00  0.65           H  
ATOM   2241 2HB  GLU A 136      -1.883  -0.171   8.913  1.00  0.65           H  
ATOM   2242 1HG  GLU A 136      -1.040   2.128  10.708  1.00  0.65           H  
ATOM   2243 2HG  GLU A 136      -2.631   1.969   9.988  1.00  0.65           H  
ATOM   2244  N   TYR A 137       1.267  -0.668   7.477  1.00  0.65           N  
ATOM   2245  CA  TYR A 137       1.743  -1.571   6.435  1.00  0.65           C  
ATOM   2246  C   TYR A 137       2.745  -2.563   7.055  1.00  0.65           C  
ATOM   2247  O   TYR A 137       2.620  -3.780   6.873  1.00  0.65           O  
ATOM   2248  CB  TYR A 137       2.262  -0.747   5.242  1.00  0.65           C  
ATOM   2249  CG  TYR A 137       2.766  -1.530   4.090  1.00  0.65           C  
ATOM   2250  CD1 TYR A 137       1.879  -2.319   3.387  1.00  0.65           C  
ATOM   2251  CD2 TYR A 137       4.082  -1.420   3.682  1.00  0.65           C  
ATOM   2252  CE1 TYR A 137       2.308  -3.048   2.314  1.00  0.65           C  
ATOM   2253  CE2 TYR A 137       4.512  -2.138   2.590  1.00  0.65           C  
ATOM   2254  CZ  TYR A 137       3.624  -2.968   1.917  1.00  0.65           C  
ATOM   2255  OH  TYR A 137       4.040  -3.740   0.863  1.00  0.65           O  
ATOM   2256  H   TYR A 137       1.450   0.330   7.377  1.00  0.65           H  
ATOM   2257  HA  TYR A 137       0.897  -2.153   6.075  1.00  0.65           H  
ATOM   2258 1HB  TYR A 137       1.464  -0.094   4.886  1.00  0.65           H  
ATOM   2259 2HB  TYR A 137       3.069  -0.098   5.585  1.00  0.65           H  
ATOM   2260  HD1 TYR A 137       0.837  -2.382   3.707  1.00  0.65           H  
ATOM   2261  HD2 TYR A 137       4.776  -0.779   4.228  1.00  0.65           H  
ATOM   2262  HE1 TYR A 137       1.613  -3.694   1.780  1.00  0.65           H  
ATOM   2263  HE2 TYR A 137       5.552  -2.074   2.271  1.00  0.65           H  
ATOM   2264  HH  TYR A 137       5.016  -3.704   0.795  1.00  0.65           H  
ATOM   2265  N   PHE A 138       3.699  -2.051   7.844  1.00  0.65           N  
ATOM   2266  CA  PHE A 138       4.653  -2.891   8.580  1.00  0.65           C  
ATOM   2267  C   PHE A 138       3.939  -3.912   9.469  1.00  0.65           C  
ATOM   2268  O   PHE A 138       4.232  -5.112   9.424  1.00  0.65           O  
ATOM   2269  CB  PHE A 138       5.573  -1.991   9.419  1.00  0.65           C  
ATOM   2270  CG  PHE A 138       6.468  -2.665  10.448  1.00  0.65           C  
ATOM   2271  CD1 PHE A 138       7.604  -3.351  10.099  1.00  0.65           C  
ATOM   2272  CD2 PHE A 138       6.165  -2.542  11.799  1.00  0.65           C  
ATOM   2273  CE1 PHE A 138       8.428  -3.905  11.059  1.00  0.65           C  
ATOM   2274  CE2 PHE A 138       6.979  -3.093  12.764  1.00  0.65           C  
ATOM   2275  CZ  PHE A 138       8.119  -3.772  12.391  1.00  0.65           C  
ATOM   2276  H   PHE A 138       3.774  -1.036   7.938  1.00  0.65           H  
ATOM   2277  HA  PHE A 138       5.259  -3.435   7.855  1.00  0.65           H  
ATOM   2278 1HB  PHE A 138       6.212  -1.426   8.742  1.00  0.65           H  
ATOM   2279 2HB  PHE A 138       4.966  -1.264   9.942  1.00  0.65           H  
ATOM   2280  HD1 PHE A 138       7.844  -3.454   9.060  1.00  0.65           H  
ATOM   2281  HD2 PHE A 138       5.273  -1.992  12.090  1.00  0.65           H  
ATOM   2282  HE1 PHE A 138       9.321  -4.444  10.762  1.00  0.65           H  
ATOM   2283  HE2 PHE A 138       6.727  -2.984  13.816  1.00  0.65           H  
ATOM   2284  HZ  PHE A 138       8.769  -4.206  13.150  1.00  0.65           H  
ATOM   2285  N   ILE A 139       2.989  -3.434  10.274  1.00  0.65           N  
ATOM   2286  CA  ILE A 139       2.265  -4.299  11.192  1.00  0.65           C  
ATOM   2287  C   ILE A 139       1.445  -5.347  10.459  1.00  0.65           C  
ATOM   2288  O   ILE A 139       1.433  -6.508  10.861  1.00  0.65           O  
ATOM   2289  CB  ILE A 139       1.359  -3.488  12.116  1.00  0.65           C  
ATOM   2290  CG1 ILE A 139       2.235  -2.657  13.029  1.00  0.65           C  
ATOM   2291  CG2 ILE A 139       0.477  -4.444  12.956  1.00  0.65           C  
ATOM   2292  CD1 ILE A 139       1.505  -1.614  13.792  1.00  0.65           C  
ATOM   2293  H   ILE A 139       2.780  -2.436  10.265  1.00  0.65           H  
ATOM   2294  HA  ILE A 139       2.996  -4.814  11.813  1.00  0.65           H  
ATOM   2295  HB  ILE A 139       0.735  -2.812  11.526  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 139       2.717  -3.320  13.712  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 139       2.996  -2.172  12.435  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 139      -0.155  -3.860  13.620  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 139      -0.146  -5.042  12.292  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 139       1.114  -5.103  13.546  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 139       2.202  -1.070  14.424  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 139       1.021  -0.919  13.097  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 139       0.762  -2.096  14.401  1.00  0.65           H  
ATOM   2304  N   ASP A 140       0.746  -4.947   9.395  1.00  0.65           N  
ATOM   2305  CA  ASP A 140      -0.068  -5.873   8.618  1.00  0.65           C  
ATOM   2306  C   ASP A 140       0.793  -6.978   8.023  1.00  0.65           C  
ATOM   2307  O   ASP A 140       0.427  -8.157   8.069  1.00  0.65           O  
ATOM   2308  CB  ASP A 140      -0.807  -5.142   7.491  1.00  0.65           C  
ATOM   2309  CG  ASP A 140      -1.779  -6.053   6.738  1.00  0.65           C  
ATOM   2310  OD1 ASP A 140      -2.755  -6.476   7.325  1.00  0.65           O  
ATOM   2311  OD2 ASP A 140      -1.542  -6.360   5.581  1.00  0.65           O  
ATOM   2312  H   ASP A 140       0.771  -3.973   9.112  1.00  0.65           H  
ATOM   2313  HA  ASP A 140      -0.803  -6.326   9.283  1.00  0.65           H  
ATOM   2314 1HB  ASP A 140      -1.355  -4.296   7.906  1.00  0.65           H  
ATOM   2315 2HB  ASP A 140      -0.074  -4.735   6.787  1.00  0.65           H  
ATOM   2316  N   ARG A 141       1.949  -6.620   7.461  1.00  0.64           N  
ATOM   2317  CA  ARG A 141       2.810  -7.642   6.891  1.00  0.64           C  
ATOM   2318  C   ARG A 141       3.250  -8.597   8.014  1.00  0.64           C  
ATOM   2319  O   ARG A 141       3.204  -9.821   7.846  1.00  0.64           O  
ATOM   2320  CB  ARG A 141       3.993  -6.997   6.187  1.00  0.64           C  
ATOM   2321  CG  ARG A 141       4.977  -7.945   5.462  1.00  0.64           C  
ATOM   2322  CD  ARG A 141       4.400  -8.559   4.230  1.00  0.64           C  
ATOM   2323  NE  ARG A 141       4.158  -7.550   3.167  1.00  0.64           N  
ATOM   2324  CZ  ARG A 141       3.644  -7.828   1.942  1.00  0.64           C  
ATOM   2325  NH1 ARG A 141       3.345  -9.073   1.634  1.00  0.64           N  
ATOM   2326  NH2 ARG A 141       3.437  -6.868   1.032  1.00  0.64           N  
ATOM   2327  H   ARG A 141       2.225  -5.636   7.414  1.00  0.64           H  
ATOM   2328  HA  ARG A 141       2.239  -8.209   6.155  1.00  0.64           H  
ATOM   2329 1HB  ARG A 141       3.611  -6.303   5.438  1.00  0.64           H  
ATOM   2330 2HB  ARG A 141       4.540  -6.394   6.902  1.00  0.64           H  
ATOM   2331 1HG  ARG A 141       5.852  -7.383   5.149  1.00  0.64           H  
ATOM   2332 2HG  ARG A 141       5.284  -8.743   6.140  1.00  0.64           H  
ATOM   2333 1HD  ARG A 141       5.093  -9.310   3.839  1.00  0.64           H  
ATOM   2334 2HD  ARG A 141       3.450  -9.035   4.473  1.00  0.64           H  
ATOM   2335  HE  ARG A 141       4.375  -6.585   3.378  1.00  0.64           H  
ATOM   2336 1HH1 ARG A 141       3.506  -9.814   2.304  1.00  0.64           H  
ATOM   2337 2HH1 ARG A 141       2.968  -9.292   0.723  1.00  0.64           H  
ATOM   2338 1HH2 ARG A 141       3.654  -5.878   1.210  1.00  0.64           H  
ATOM   2339 2HH2 ARG A 141       3.058  -7.115   0.131  1.00  0.64           H  
ATOM   2340  N   LEU A 142       3.599  -8.048   9.193  1.00  0.63           N  
ATOM   2341  CA  LEU A 142       3.962  -8.900  10.324  1.00  0.63           C  
ATOM   2342  C   LEU A 142       2.816  -9.775  10.792  1.00  0.63           C  
ATOM   2343  O   LEU A 142       3.037 -10.932  11.142  1.00  0.63           O  
ATOM   2344  CB  LEU A 142       4.500  -8.084  11.508  1.00  0.63           C  
ATOM   2345  CG  LEU A 142       5.881  -7.534  11.317  1.00  0.63           C  
ATOM   2346  CD1 LEU A 142       6.247  -6.648  12.418  1.00  0.63           C  
ATOM   2347  CD2 LEU A 142       6.840  -8.706  11.262  1.00  0.63           C  
ATOM   2348  H   LEU A 142       3.633  -7.031   9.299  1.00  0.63           H  
ATOM   2349  HA  LEU A 142       4.765  -9.555   9.997  1.00  0.63           H  
ATOM   2350 1HB  LEU A 142       3.828  -7.244  11.683  1.00  0.63           H  
ATOM   2351 2HB  LEU A 142       4.503  -8.713  12.397  1.00  0.63           H  
ATOM   2352  HG  LEU A 142       5.922  -6.958  10.416  1.00  0.63           H  
ATOM   2353 1HD1 LEU A 142       7.247  -6.300  12.244  1.00  0.63           H  
ATOM   2354 2HD1 LEU A 142       5.557  -5.809  12.443  1.00  0.63           H  
ATOM   2355 3HD1 LEU A 142       6.214  -7.191  13.354  1.00  0.63           H  
ATOM   2356 1HD2 LEU A 142       7.841  -8.358  11.134  1.00  0.63           H  
ATOM   2357 2HD2 LEU A 142       6.778  -9.263  12.195  1.00  0.63           H  
ATOM   2358 3HD2 LEU A 142       6.574  -9.351  10.434  1.00  0.63           H  
ATOM   2359  N   LYS A 143       1.594  -9.249  10.783  1.00  0.61           N  
ATOM   2360  CA  LYS A 143       0.426 -10.013  11.193  1.00  0.61           C  
ATOM   2361  C   LYS A 143       0.230 -11.202  10.280  1.00  0.61           C  
ATOM   2362  O   LYS A 143      -0.004 -12.321  10.741  1.00  0.61           O  
ATOM   2363  CB  LYS A 143      -0.812  -9.128  11.184  1.00  0.61           C  
ATOM   2364  CG  LYS A 143      -2.075  -9.769  11.709  1.00  0.61           C  
ATOM   2365  CD  LYS A 143      -3.227  -8.780  11.650  1.00  0.61           C  
ATOM   2366  CE  LYS A 143      -3.020  -7.629  12.631  1.00  0.61           C  
ATOM   2367  NZ  LYS A 143      -4.188  -6.698  12.640  1.00  0.61           N  
ATOM   2368  H   LYS A 143       1.475  -8.279  10.506  1.00  0.61           H  
ATOM   2369  HA  LYS A 143       0.586 -10.392  12.197  1.00  0.61           H  
ATOM   2370 1HB  LYS A 143      -0.613  -8.229  11.769  1.00  0.61           H  
ATOM   2371 2HB  LYS A 143      -1.010  -8.804  10.162  1.00  0.61           H  
ATOM   2372 1HG  LYS A 143      -2.312 -10.630  11.086  1.00  0.61           H  
ATOM   2373 2HG  LYS A 143      -1.937 -10.109  12.729  1.00  0.61           H  
ATOM   2374 1HD  LYS A 143      -3.297  -8.373  10.638  1.00  0.61           H  
ATOM   2375 2HD  LYS A 143      -4.161  -9.288  11.887  1.00  0.61           H  
ATOM   2376 1HE  LYS A 143      -2.877  -8.033  13.634  1.00  0.61           H  
ATOM   2377 2HE  LYS A 143      -2.124  -7.072  12.345  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 143      -4.019  -5.948  13.296  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 143      -4.316  -6.313  11.711  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 143      -5.021  -7.201  12.912  1.00  0.61           H  
ATOM   2381  N   LYS A 144       0.365 -10.984   8.975  1.00  0.60           N  
ATOM   2382  CA  LYS A 144       0.191 -12.083   8.047  1.00  0.60           C  
ATOM   2383  C   LYS A 144       1.264 -13.143   8.265  1.00  0.60           C  
ATOM   2384  O   LYS A 144       0.956 -14.337   8.316  1.00  0.60           O  
ATOM   2385  CB  LYS A 144       0.214 -11.553   6.613  1.00  0.60           C  
ATOM   2386  CG  LYS A 144      -1.059 -10.779   6.219  1.00  0.60           C  
ATOM   2387  CD  LYS A 144      -0.996 -10.274   4.783  1.00  0.60           C  
ATOM   2388  CE  LYS A 144      -2.372  -9.782   4.293  1.00  0.60           C  
ATOM   2389  NZ  LYS A 144      -2.891  -8.625   5.081  1.00  0.60           N  
ATOM   2390  H   LYS A 144       0.555 -10.039   8.632  1.00  0.60           H  
ATOM   2391  HA  LYS A 144      -0.778 -12.544   8.234  1.00  0.60           H  
ATOM   2392 1HB  LYS A 144       1.063 -10.871   6.500  1.00  0.60           H  
ATOM   2393 2HB  LYS A 144       0.356 -12.378   5.916  1.00  0.60           H  
ATOM   2394 1HG  LYS A 144      -1.929 -11.421   6.336  1.00  0.60           H  
ATOM   2395 2HG  LYS A 144      -1.172  -9.916   6.884  1.00  0.60           H  
ATOM   2396 1HD  LYS A 144      -0.293  -9.434   4.739  1.00  0.60           H  
ATOM   2397 2HD  LYS A 144      -0.638 -11.064   4.127  1.00  0.60           H  
ATOM   2398 1HE  LYS A 144      -2.288  -9.482   3.250  1.00  0.60           H  
ATOM   2399 2HE  LYS A 144      -3.082 -10.603   4.367  1.00  0.60           H  
ATOM   2400 1HZ  LYS A 144      -3.782  -8.334   4.736  1.00  0.60           H  
ATOM   2401 2HZ  LYS A 144      -2.986  -8.879   6.053  1.00  0.60           H  
ATOM   2402 3HZ  LYS A 144      -2.261  -7.829   5.031  1.00  0.60           H  
ATOM   2403  N   LEU A 145       2.506 -12.711   8.476  1.00  0.59           N  
ATOM   2404  CA  LEU A 145       3.588 -13.651   8.724  1.00  0.59           C  
ATOM   2405  C   LEU A 145       3.358 -14.389  10.047  1.00  0.59           C  
ATOM   2406  O   LEU A 145       3.592 -15.595  10.155  1.00  0.59           O  
ATOM   2407  CB  LEU A 145       4.902 -12.881   8.752  1.00  0.59           C  
ATOM   2408  CG  LEU A 145       5.373 -12.296   7.406  1.00  0.59           C  
ATOM   2409  CD1 LEU A 145       6.519 -11.330   7.653  1.00  0.59           C  
ATOM   2410  CD2 LEU A 145       5.824 -13.430   6.505  1.00  0.59           C  
ATOM   2411  H   LEU A 145       2.709 -11.710   8.428  1.00  0.59           H  
ATOM   2412  HA  LEU A 145       3.611 -14.380   7.912  1.00  0.59           H  
ATOM   2413 1HB  LEU A 145       4.794 -12.053   9.448  1.00  0.59           H  
ATOM   2414 2HB  LEU A 145       5.681 -13.544   9.115  1.00  0.59           H  
ATOM   2415  HG  LEU A 145       4.557 -11.756   6.928  1.00  0.59           H  
ATOM   2416 1HD1 LEU A 145       6.867 -10.909   6.707  1.00  0.59           H  
ATOM   2417 2HD1 LEU A 145       6.163 -10.534   8.295  1.00  0.59           H  
ATOM   2418 3HD1 LEU A 145       7.330 -11.847   8.138  1.00  0.59           H  
ATOM   2419 1HD2 LEU A 145       6.162 -13.025   5.546  1.00  0.59           H  
ATOM   2420 2HD2 LEU A 145       6.644 -13.969   6.978  1.00  0.59           H  
ATOM   2421 3HD2 LEU A 145       4.989 -14.118   6.332  1.00  0.59           H  
ATOM   2422  N   ALA A 146       2.876 -13.670  11.059  1.00  0.59           N  
ATOM   2423  CA  ALA A 146       2.625 -14.274  12.354  1.00  0.59           C  
ATOM   2424  C   ALA A 146       1.597 -15.383  12.219  1.00  0.59           C  
ATOM   2425  O   ALA A 146       1.767 -16.465  12.791  1.00  0.59           O  
ATOM   2426  CB  ALA A 146       2.147 -13.224  13.335  1.00  0.59           C  
ATOM   2427  H   ALA A 146       2.702 -12.679  10.939  1.00  0.59           H  
ATOM   2428  HA  ALA A 146       3.552 -14.710  12.717  1.00  0.59           H  
ATOM   2429 1HB  ALA A 146       1.977 -13.686  14.296  1.00  0.59           H  
ATOM   2430 2HB  ALA A 146       2.900 -12.443  13.429  1.00  0.59           H  
ATOM   2431 3HB  ALA A 146       1.219 -12.790  12.974  1.00  0.59           H  
ATOM   2432  N   LYS A 147       0.571 -15.152  11.389  1.00  0.59           N  
ATOM   2433  CA  LYS A 147      -0.441 -16.170  11.161  1.00  0.59           C  
ATOM   2434  C   LYS A 147       0.150 -17.377  10.436  1.00  0.59           C  
ATOM   2435  O   LYS A 147      -0.156 -18.519  10.782  1.00  0.59           O  
ATOM   2436  CB  LYS A 147      -1.635 -15.602  10.399  1.00  0.59           C  
ATOM   2437  CG  LYS A 147      -2.509 -14.650  11.221  1.00  0.59           C  
ATOM   2438  CD  LYS A 147      -3.683 -14.132  10.400  1.00  0.59           C  
ATOM   2439  CE  LYS A 147      -4.584 -13.221  11.221  1.00  0.59           C  
ATOM   2440  NZ  LYS A 147      -5.739 -12.715  10.420  1.00  0.59           N  
ATOM   2441  H   LYS A 147       0.474 -14.235  10.949  1.00  0.59           H  
ATOM   2442  HA  LYS A 147      -0.802 -16.509  12.134  1.00  0.59           H  
ATOM   2443 1HB  LYS A 147      -1.274 -15.051   9.529  1.00  0.59           H  
ATOM   2444 2HB  LYS A 147      -2.259 -16.415  10.040  1.00  0.59           H  
ATOM   2445 1HG  LYS A 147      -2.881 -15.170  12.106  1.00  0.59           H  
ATOM   2446 2HG  LYS A 147      -1.904 -13.804  11.551  1.00  0.59           H  
ATOM   2447 1HD  LYS A 147      -3.299 -13.572   9.545  1.00  0.59           H  
ATOM   2448 2HD  LYS A 147      -4.268 -14.973  10.031  1.00  0.59           H  
ATOM   2449 1HE  LYS A 147      -4.963 -13.775  12.077  1.00  0.59           H  
ATOM   2450 2HE  LYS A 147      -4.002 -12.373  11.578  1.00  0.59           H  
ATOM   2451 1HZ  LYS A 147      -6.314 -12.117  10.997  1.00  0.59           H  
ATOM   2452 2HZ  LYS A 147      -5.398 -12.191   9.629  1.00  0.59           H  
ATOM   2453 3HZ  LYS A 147      -6.291 -13.496  10.093  1.00  0.59           H  
ATOM   2454  N   GLU A 148       1.064 -17.149   9.482  1.00  0.61           N  
ATOM   2455  CA  GLU A 148       1.702 -18.264   8.767  1.00  0.61           C  
ATOM   2456  C   GLU A 148       2.476 -19.153   9.743  1.00  0.61           C  
ATOM   2457  O   GLU A 148       2.547 -20.373   9.578  1.00  0.61           O  
ATOM   2458  CB  GLU A 148       2.648 -17.776   7.657  1.00  0.61           C  
ATOM   2459  CG  GLU A 148       1.957 -17.147   6.446  1.00  0.61           C  
ATOM   2460  CD  GLU A 148       2.925 -16.696   5.369  1.00  0.61           C  
ATOM   2461  OE1 GLU A 148       4.114 -16.767   5.584  1.00  0.61           O  
ATOM   2462  OE2 GLU A 148       2.467 -16.286   4.326  1.00  0.61           O  
ATOM   2463  H   GLU A 148       1.280 -16.185   9.219  1.00  0.61           H  
ATOM   2464  HA  GLU A 148       0.921 -18.867   8.306  1.00  0.61           H  
ATOM   2465 1HB  GLU A 148       3.333 -17.038   8.065  1.00  0.61           H  
ATOM   2466 2HB  GLU A 148       3.248 -18.612   7.302  1.00  0.61           H  
ATOM   2467 1HG  GLU A 148       1.268 -17.873   6.019  1.00  0.61           H  
ATOM   2468 2HG  GLU A 148       1.376 -16.295   6.782  1.00  0.61           H  
ATOM   2469  N   LEU A 149       3.017 -18.528  10.786  1.00  0.65           N  
ATOM   2470  CA  LEU A 149       3.784 -19.192  11.832  1.00  0.65           C  
ATOM   2471  C   LEU A 149       2.886 -19.833  12.919  1.00  0.65           C  
ATOM   2472  O   LEU A 149       3.393 -20.462  13.863  1.00  0.65           O  
ATOM   2473  CB  LEU A 149       4.719 -18.164  12.474  1.00  0.65           C  
ATOM   2474  CG  LEU A 149       5.802 -17.578  11.582  1.00  0.65           C  
ATOM   2475  CD1 LEU A 149       6.471 -16.449  12.316  1.00  0.65           C  
ATOM   2476  CD2 LEU A 149       6.807 -18.653  11.250  1.00  0.65           C  
ATOM   2477  H   LEU A 149       2.934 -17.510  10.819  1.00  0.65           H  
ATOM   2478  HA  LEU A 149       4.379 -19.977  11.370  1.00  0.65           H  
ATOM   2479 1HB  LEU A 149       4.125 -17.340  12.861  1.00  0.65           H  
ATOM   2480 2HB  LEU A 149       5.222 -18.634  13.290  1.00  0.65           H  
ATOM   2481  HG  LEU A 149       5.367 -17.192  10.666  1.00  0.65           H  
ATOM   2482 1HD1 LEU A 149       7.254 -16.019  11.696  1.00  0.65           H  
ATOM   2483 2HD1 LEU A 149       5.739 -15.682  12.552  1.00  0.65           H  
ATOM   2484 3HD1 LEU A 149       6.888 -16.842  13.223  1.00  0.65           H  
ATOM   2485 1HD2 LEU A 149       7.592 -18.231  10.616  1.00  0.65           H  
ATOM   2486 2HD2 LEU A 149       7.251 -19.035  12.170  1.00  0.65           H  
ATOM   2487 3HD2 LEU A 149       6.308 -19.464  10.720  1.00  0.65           H  
ATOM   2488  N   GLY A 150       1.557 -19.680  12.793  1.00  0.72           N  
ATOM   2489  CA  GLY A 150       0.595 -20.219  13.753  1.00  0.72           C  
ATOM   2490  C   GLY A 150       0.331 -19.340  14.983  1.00  0.72           C  
ATOM   2491  O   GLY A 150      -0.150 -19.839  16.004  1.00  0.72           O  
ATOM   2492  H   GLY A 150       1.175 -19.181  11.993  1.00  0.72           H  
ATOM   2493 1HA  GLY A 150      -0.349 -20.379  13.230  1.00  0.72           H  
ATOM   2494 2HA  GLY A 150       0.934 -21.199  14.077  1.00  0.72           H  
ATOM   2495  N   TYR A 151       0.654 -18.049  14.907  1.00  0.83           N  
ATOM   2496  CA  TYR A 151       0.461 -17.139  16.034  1.00  0.83           C  
ATOM   2497  C   TYR A 151      -0.631 -16.109  15.783  1.00  0.83           C  
ATOM   2498  O   TYR A 151      -0.778 -15.583  14.680  1.00  0.83           O  
ATOM   2499  CB  TYR A 151       1.737 -16.401  16.372  1.00  0.83           C  
ATOM   2500  CG  TYR A 151       1.606 -15.468  17.571  1.00  0.83           C  
ATOM   2501  CD1 TYR A 151       1.728 -16.001  18.845  1.00  0.83           C  
ATOM   2502  CD2 TYR A 151       1.342 -14.111  17.417  1.00  0.83           C  
ATOM   2503  CE1 TYR A 151       1.593 -15.197  19.950  1.00  0.83           C  
ATOM   2504  CE2 TYR A 151       1.203 -13.311  18.531  1.00  0.83           C  
ATOM   2505  CZ  TYR A 151       1.328 -13.856  19.795  1.00  0.83           C  
ATOM   2506  OH  TYR A 151       1.178 -13.063  20.906  1.00  0.83           O  
ATOM   2507  H   TYR A 151       1.043 -17.670  14.044  1.00  0.83           H  
ATOM   2508  HA  TYR A 151       0.163 -17.724  16.903  1.00  0.83           H  
ATOM   2509 1HB  TYR A 151       2.531 -17.122  16.579  1.00  0.83           H  
ATOM   2510 2HB  TYR A 151       2.032 -15.811  15.511  1.00  0.83           H  
ATOM   2511  HD1 TYR A 151       1.933 -17.063  18.968  1.00  0.83           H  
ATOM   2512  HD2 TYR A 151       1.237 -13.682  16.430  1.00  0.83           H  
ATOM   2513  HE1 TYR A 151       1.687 -15.622  20.947  1.00  0.83           H  
ATOM   2514  HE2 TYR A 151       0.991 -12.250  18.411  1.00  0.83           H  
ATOM   2515  HH  TYR A 151       1.744 -13.391  21.637  1.00  0.83           H  
ATOM   2516  N   ALA A 152      -1.417 -15.823  16.809  1.00  0.97           N  
ATOM   2517  CA  ALA A 152      -2.449 -14.807  16.699  1.00  0.97           C  
ATOM   2518  C   ALA A 152      -2.653 -14.110  18.035  1.00  0.97           C  
ATOM   2519  O   ALA A 152      -2.370 -14.673  19.092  1.00  0.97           O  
ATOM   2520  CB  ALA A 152      -3.748 -15.426  16.218  1.00  0.97           C  
ATOM   2521  H   ALA A 152      -1.277 -16.298  17.691  1.00  0.97           H  
ATOM   2522  HA  ALA A 152      -2.117 -14.059  15.978  1.00  0.97           H  
ATOM   2523 1HB  ALA A 152      -4.506 -14.651  16.120  1.00  0.97           H  
ATOM   2524 2HB  ALA A 152      -3.585 -15.900  15.248  1.00  0.97           H  
ATOM   2525 3HB  ALA A 152      -4.082 -16.171  16.937  1.00  0.97           H  
ATOM   2526  N   GLY A 153      -3.167 -12.884  17.976  1.00  1.14           N  
ATOM   2527  CA  GLY A 153      -3.449 -12.089  19.166  1.00  1.14           C  
ATOM   2528  C   GLY A 153      -2.575 -10.846  19.166  1.00  1.14           C  
ATOM   2529  O   GLY A 153      -1.815 -10.637  18.216  1.00  1.14           O  
ATOM   2530  H   GLY A 153      -3.372 -12.488  17.069  1.00  1.14           H  
ATOM   2531 1HA  GLY A 153      -4.501 -11.805  19.183  1.00  1.14           H  
ATOM   2532 2HA  GLY A 153      -3.255 -12.679  20.062  1.00  1.14           H  
TER    2533
ENDMDL

